NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
441128 |
2kak   |
16025 | cing | 4-filtered-FRED | STAR | entry | full | 594 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kak
# This FRED archive file contains, for PDB entry <2kak>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kak
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kak
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 5312.11
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 $EC_protein_I_II A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 2 $ZINC_ION D . 1 1
5 . 2 $ZINC_ION E . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
4 2 ZN 1 ZN 1 1
5 2 ZN 1 ZN 1 1
stop_
save_
save_EC_protein_I_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "EC protein I II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GEHTTCGCGEHCGCNPCACGREGTPSGRANRRANCSCGAACNCASCGSATAPG
_Entity.Number_of_monomers 53
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 GLY . 1 1
2 GLU . 1 1
3 HIS . 1 1
4 THR . 1 1
5 THR . 1 1
6 CYS . 1 1
7 GLY . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 HIS . 1 1
12 CYS . 1 1
13 GLY . 1 1
14 CYS . 1 1
15 ASN . 1 1
16 PRO . 1 1
17 CYS . 1 1
18 ALA . 1 1
19 CYS . 1 1
20 GLY . 1 1
21 ARG . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 THR . 1 1
25 PRO . 1 1
26 SER . 1 1
27 GLY . 1 1
28 ARG . 1 1
29 ALA . 1 1
30 ASN . 1 1
31 ARG . 1 1
32 ARG . 1 1
33 ALA . 1 1
34 ASN . 1 1
35 CYS . 1 1
36 SER . 1 1
37 CYS . 1 1
38 GLY . 1 1
39 ALA . 1 1
40 ALA . 1 1
41 CYS . 1 1
42 ASN . 1 1
43 CYS . 1 1
44 ALA . 1 1
45 SER . 1 1
46 CYS . 1 1
47 GLY . 1 1
48 SER . 1 1
49 ALA . 1 1
50 THR . 1 1
51 ALA . 1 1
52 PRO . 1 1
53 GLY . 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
GLY 1 1 1 1
GLU 2 2 1 1
HIS 3 3 1 1
THR 4 4 1 1
THR 5 5 1 1
CYS 6 6 1 1
GLY 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
HIS 11 11 1 1
CYS 12 12 1 1
GLY 13 13 1 1
CYS 14 14 1 1
ASN 15 15 1 1
PRO 16 16 1 1
CYS 17 17 1 1
ALA 18 18 1 1
CYS 19 19 1 1
GLY 20 20 1 1
ARG 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
THR 24 24 1 1
PRO 25 25 1 1
SER 26 26 1 1
GLY 27 27 1 1
ARG 28 28 1 1
ALA 29 29 1 1
ASN 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
ALA 33 33 1 1
ASN 34 34 1 1
CYS 35 35 1 1
SER 36 36 1 1
CYS 37 37 1 1
GLY 38 38 1 1
ALA 39 39 1 1
ALA 40 40 1 1
CYS 41 41 1 1
ASN 42 42 1 1
CYS 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
CYS 46 46 1 1
GLY 47 47 1 1
SER 48 48 1 1
ALA 49 49 1 1
THR 50 50 1 1
ALA 51 51 1 1
PRO 52 52 1 1
GLY 53 53 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
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
146 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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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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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
241 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
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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
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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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
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359 1 . . . 1 1
360 1 . . . 1 1
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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
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 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 3 HIS HE1 . 33 HIST HE1 1 1
1 1 2 1 1 19 CYS HB3 . 49 CYSS HB3 1 1
2 1 1 1 1 24 THR HA . 54 THR HA 1 1
2 1 2 1 1 25 PRO QG . 55 PRO QG 1 1
3 1 1 1 1 4 THR MG . 34 THR QG2 1 1
3 1 2 1 1 17 CYS HA . 47 CYSS HA 1 1
4 1 1 1 1 4 THR HG1 . 34 THR HG1 1 1
4 1 2 1 1 17 CYS HA . 47 CYSS HA 1 1
5 1 1 1 1 18 ALA MB . 48 ALA QB 1 1
5 1 2 1 1 19 CYS HA . 49 CYSS HA 1 1
6 1 1 1 1 5 THR HA . 35 THR HA 1 1
6 1 2 1 1 15 ASN QB . 45 ASN QB 1 1
7 1 1 1 1 25 PRO HB2 . 55 PRO HB2 1 1
7 1 2 1 1 34 ASN HA . 64 ASN HA 1 1
8 1 1 1 1 5 THR HB . 35 THR HB 1 1
8 1 2 1 1 10 GLU HB2 . 40 GLU HB2 1 1
9 1 1 1 1 10 GLU HB2 . 40 GLU HB2 1 1
9 1 2 1 1 37 CYS HA . 67 CYSS HA 1 1
10 1 1 1 1 45 SER QB . 75 SER QB 1 1
10 1 2 1 1 47 GLY H . 77 GLY H 1 1
11 1 1 1 1 45 SER QB . 75 SER QB 1 1
11 1 2 1 1 46 CYS H . 76 CYSS H 1 1
12 1 1 1 1 7 GLY H . 37 GLY H 1 1
12 1 2 1 1 9 GLY H . 39 GLY H 1 1
13 1 1 1 1 43 CYS H . 73 CYSS H 1 1
13 1 2 1 1 46 CYS H . 76 CYSS H 1 1
14 1 1 1 1 6 CYS HA . 36 CYSS HA 1 1
14 1 2 1 1 9 GLY H . 39 GLY H 1 1
15 1 1 1 1 43 CYS HA . 73 CYSS HA 1 1
15 1 2 1 1 46 CYS H . 76 CYSS H 1 1
16 1 1 1 1 46 CYS H . 76 CYSS H 1 1
16 1 2 1 1 48 SER H . 78 SER H 1 1
17 1 1 1 1 46 CYS HA . 76 CYSS HA 1 1
17 1 2 1 1 48 SER H . 78 SER H 1 1
18 1 1 1 1 48 SER H . 78 SER H 1 1
18 1 2 1 1 49 ALA H . 79 ALA H 1 1
19 1 1 1 1 8 CYS H . 38 CYSS H 1 1
19 1 2 1 1 9 GLY H . 39 GLY H 1 1
20 1 1 1 1 8 CYS H . 38 CYSS H 1 1
20 1 2 1 1 10 GLU H . 40 GLU H 1 1
21 1 1 1 1 6 CYS H . 36 CYSS H 1 1
21 1 2 1 1 8 CYS H . 38 CYSS H 1 1
22 1 1 1 1 6 CYS HB2 . 36 CYSS HB2 1 1
22 1 2 1 1 8 CYS H . 38 CYSS H 1 1
23 1 1 1 1 6 CYS HA . 36 CYSS HA 1 1
23 1 2 1 1 8 CYS H . 38 CYSS H 1 1
24 1 1 1 1 27 GLY H . 57 GLY H 1 1
24 1 2 1 1 28 ARG H . 58 ARG H 1 1
25 1 1 1 1 5 THR HB . 35 THR HB 1 1
25 1 2 1 1 10 GLU HB3 . 40 GLU HB3 1 1
26 1 1 1 1 10 GLU HB3 . 40 GLU HB3 1 1
26 1 2 1 1 37 CYS HA . 67 CYSS HA 1 1
27 1 1 1 1 14 CYS HA . 44 CYSS HA 1 1
27 1 2 1 1 14 CYS QB . 44 CYSS QB 1 1
28 1 1 1 1 8 CYS H . 38 CYSS H 1 1
28 1 2 1 1 42 ASN H . 72 ASN H 1 1
29 1 1 1 1 19 CYS HA . 49 CYSS HA 1 1
29 1 2 1 1 19 CYS HB2 . 49 CYSS HB2 1 1
30 1 1 1 1 7 GLY H . 37 GLY H 1 1
30 1 2 1 1 15 ASN HD22 . 45 ASN HD22 1 1
31 1 1 1 1 7 GLY H . 37 GLY H 1 1
31 1 2 1 1 15 ASN QB . 45 ASN QB 1 1
32 1 1 1 1 33 ALA H . 63 ALA H 1 1
32 1 2 1 1 35 CYS H . 65 CYSS H 1 1
33 1 1 1 1 11 HIS H . 41 HIS H 1 1
33 1 2 1 1 11 HIS HB3 . 41 HIS HB3 1 1
34 1 1 1 1 5 THR MG . 35 THR QG2 1 1
34 1 2 1 1 11 HIS H . 41 HIS H 1 1
35 1 1 1 1 46 CYS H . 76 CYSS H 1 1
35 1 2 1 1 47 GLY H . 77 GLY H 1 1
36 1 1 1 1 46 CYS H . 76 CYSS H 1 1
36 1 2 1 1 46 CYS HB2 . 76 CYSS HB2 1 1
37 1 1 1 1 22 GLU HA . 52 GLU HA 1 1
37 1 2 1 1 22 GLU HG2 . 52 GLU HG2 1 1
38 1 1 1 1 21 ARG HB3 . 51 ARG HB3 1 1
38 1 2 1 1 21 ARG QD . 51 ARG QD 1 1
39 1 1 1 1 49 ALA MB . 79 ALA QB 1 1
39 1 2 1 1 50 THR H . 80 THR H 1 1
40 1 1 1 1 32 ARG QD . 62 ARG QD 1 1
40 1 2 1 1 34 ASN H . 64 ASN H 1 1
41 1 1 1 1 50 THR H . 80 THR H 1 1
41 1 2 1 1 50 THR MG . 80 THR QG2 1 1
42 1 1 1 1 50 THR H . 80 THR H 1 1
42 1 2 1 1 50 THR HG1 . 80 THR HG1 1 1
43 1 1 1 1 20 GLY H . 50 GLY H 1 1
43 1 2 1 1 21 ARG HB3 . 51 ARG HB3 1 1
44 1 1 1 1 19 CYS HB2 . 49 CYSS HB2 1 1
44 1 2 1 1 20 GLY H . 50 GLY H 1 1
45 1 1 1 1 18 ALA HA . 48 ALA HA 1 1
45 1 2 1 1 20 GLY H . 50 GLY H 1 1
46 1 1 1 1 17 CYS HB3 . 47 CYSS HB3 1 1
46 1 2 1 1 20 GLY H . 50 GLY H 1 1
47 1 1 1 1 20 GLY H . 50 GLY H 1 1
47 1 2 1 1 21 ARG HB2 . 51 ARG HB2 1 1
48 1 1 1 1 19 CYS H . 49 CYSS H 1 1
48 1 2 1 1 20 GLY H . 50 GLY H 1 1
49 1 1 1 1 17 CYS H . 47 CYSS H 1 1
49 1 2 1 1 20 GLY H . 50 GLY H 1 1
50 1 1 1 1 18 ALA MB . 48 ALA QB 1 1
50 1 2 1 1 20 GLY H . 50 GLY H 1 1
51 1 1 1 1 14 CYS H . 44 CYSS H 1 1
51 1 2 1 1 15 ASN H . 45 ASN H 1 1
52 1 1 1 1 15 ASN H . 45 ASN H 1 1
52 1 2 1 1 16 PRO HD2 . 46 PRO HD2 1 1
53 1 1 1 1 4 THR MG . 34 THR QG2 1 1
53 1 2 1 1 15 ASN H . 45 ASN H 1 1
54 1 1 1 1 13 GLY H . 43 GLY H 1 1
54 1 2 1 1 15 ASN H . 45 ASN H 1 1
55 1 1 1 1 3 HIS HA . 33 HIST HA 1 1
55 1 2 1 1 11 HIS HE1 . 41 HIS HE1 1 1
56 1 1 1 1 3 HIS QB . 33 HIST QB 1 1
56 1 2 1 1 11 HIS HE1 . 41 HIS HE1 1 1
57 1 1 1 1 5 THR MG . 35 THR QG2 1 1
57 1 2 1 1 11 HIS HE1 . 41 HIS HE1 1 1
58 1 1 1 1 3 HIS HA . 33 HIST HA 1 1
58 1 2 1 1 4 THR H . 34 THR H 1 1
59 1 1 1 1 4 THR H . 34 THR H 1 1
59 1 2 1 1 17 CYS HA . 47 CYSS HA 1 1
60 1 1 1 1 4 THR H . 34 THR H 1 1
60 1 2 1 1 5 THR MG . 35 THR QG2 1 1
61 1 1 1 1 4 THR H . 34 THR H 1 1
61 1 2 1 1 4 THR HG1 . 34 THR HG1 1 1
62 1 1 1 1 4 THR H . 34 THR H 1 1
62 1 2 1 1 5 THR H . 35 THR H 1 1
63 1 1 1 1 8 CYS HA . 38 CYSS HA 1 1
63 1 2 1 1 43 CYS H . 73 CYSS H 1 1
64 1 1 1 1 8 CYS HB2 . 38 CYSS HB2 1 1
64 1 2 1 1 43 CYS H . 73 CYSS H 1 1
65 1 1 1 1 43 CYS H . 73 CYSS H 1 1
65 1 2 1 1 47 GLY H . 77 GLY H 1 1
66 1 1 1 1 43 CYS H . 73 CYSS H 1 1
66 1 2 1 1 46 CYS HB2 . 76 CYSS HB2 1 1
67 1 1 1 1 5 THR MG . 35 THR QG2 1 1
67 1 2 1 1 11 HIS HD2 . 41 HIS HD2 1 1
68 1 1 1 1 49 ALA HA . 79 ALA HA 1 1
68 1 2 1 1 50 THR MG . 80 THR QG2 1 1
69 1 1 1 1 21 ARG HA . 51 ARG HA 1 1
69 1 2 1 1 21 ARG QG . 51 ARG QG 1 1
70 1 1 1 1 43 CYS HB2 . 73 CYSS HB2 1 1
70 1 2 1 1 44 ALA H . 74 ALA H 1 1
71 1 1 1 1 44 ALA H . 74 ALA H 1 1
71 1 2 1 1 44 ALA MB . 74 ALA QB 1 1
72 1 1 1 1 21 ARG H . 51 ARG H 1 1
72 1 2 1 1 21 ARG QG . 51 ARG QG 1 1
73 1 1 1 1 17 CYS HB3 . 47 CYSS HB3 1 1
73 1 2 1 1 21 ARG H . 51 ARG H 1 1
74 1 1 1 1 19 CYS HA . 49 CYSS HA 1 1
74 1 2 1 1 21 ARG H . 51 ARG H 1 1
75 1 1 1 1 26 SER HA . 56 SER HA 1 1
75 1 2 1 1 28 ARG H . 58 ARG H 1 1
76 1 1 1 1 22 GLU HB3 . 52 GLU HB3 1 1
76 1 2 1 1 23 GLY H . 53 GLY H 1 1
77 1 1 1 1 22 GLU HA . 52 GLU HA 1 1
77 1 2 1 1 23 GLY H . 53 GLY H 1 1
78 1 1 1 1 22 GLU HB2 . 52 GLU HB2 1 1
78 1 2 1 1 23 GLY H . 53 GLY H 1 1
79 1 1 1 1 28 ARG HB2 . 58 ARG HB2 1 1
79 1 2 1 1 28 ARG QD . 58 ARG QD 1 1
80 1 1 1 1 14 CYS H . 44 CYSS H 1 1
80 1 2 1 1 14 CYS QB . 44 CYSS QB 1 1
81 1 1 1 1 15 ASN HA . 45 ASN HA 1 1
81 1 2 1 1 15 ASN HD22 . 45 ASN HD22 1 1
82 1 1 1 1 14 CYS H . 44 CYSS H 1 1
82 1 2 1 1 35 CYS HA . 65 CYSS HA 1 1
83 1 1 1 1 6 CYS HB2 . 36 CYSS HB2 1 1
83 1 2 1 1 14 CYS H . 44 CYSS H 1 1
84 1 1 1 1 5 THR HG1 . 35 THR HG1 1 1
84 1 2 1 1 15 ASN HD22 . 45 ASN HD22 1 1
85 1 1 1 1 6 CYS HA . 36 CYSS HA 1 1
85 1 2 1 1 15 ASN HD22 . 45 ASN HD22 1 1
86 1 1 1 1 15 ASN QB . 45 ASN QB 1 1
86 1 2 1 1 15 ASN HD22 . 45 ASN HD22 1 1
87 1 1 1 1 15 ASN HD22 . 45 ASN HD22 1 1
87 1 2 1 1 16 PRO HD2 . 46 PRO HD2 1 1
88 1 1 1 1 4 THR MG . 34 THR QG2 1 1
88 1 2 1 1 15 ASN HD22 . 45 ASN HD22 1 1
89 1 1 1 1 5 THR H . 35 THR H 1 1
89 1 2 1 1 15 ASN HD22 . 45 ASN HD22 1 1
90 1 1 1 1 13 GLY H . 43 GLY H 1 1
90 1 2 1 1 14 CYS H . 44 CYSS H 1 1
91 1 1 1 1 14 CYS H . 44 CYSS H 1 1
91 1 2 1 1 16 PRO HD3 . 46 PRO HD3 1 1
92 1 1 1 1 51 ALA MB . 81 ALA QB 1 1
92 1 2 1 1 52 PRO HG2 . 82 PRO HG2 1 1
93 1 1 1 1 24 THR MG . 54 THR QG2 1 1
93 1 2 1 1 25 PRO QD . 55 PRO QD 1 1
94 1 1 1 1 24 THR HA . 54 THR HA 1 1
94 1 2 1 1 24 THR MG . 54 THR QG2 1 1
95 1 1 1 1 24 THR HA . 54 THR HA 1 1
95 1 2 1 1 24 THR HG1 . 54 THR HG1 1 1
96 1 1 1 1 11 HIS HB2 . 41 HIS HB2 1 1
96 1 2 1 1 12 CYS H . 42 CYSS H 1 1
97 1 1 1 1 11 HIS HB3 . 41 HIS HB3 1 1
97 1 2 1 1 12 CYS H . 42 CYSS H 1 1
98 1 1 1 1 12 CYS H . 42 CYSS H 1 1
98 1 2 1 1 14 CYS H . 44 CYSS H 1 1
99 1 1 1 1 5 THR MG . 35 THR QG2 1 1
99 1 2 1 1 12 CYS H . 42 CYSS H 1 1
100 1 1 1 1 10 GLU HA . 40 GLU HA 1 1
100 1 2 1 1 10 GLU HG3 . 40 GLU HG3 1 1
101 1 1 1 1 10 GLU H . 40 GLU H 1 1
101 1 2 1 1 11 HIS H . 41 HIS H 1 1
102 1 1 1 1 10 GLU H . 40 GLU H 1 1
102 1 2 1 1 10 GLU HB2 . 40 GLU HB2 1 1
103 1 1 1 1 5 THR HB . 35 THR HB 1 1
103 1 2 1 1 10 GLU H . 40 GLU H 1 1
104 1 1 1 1 5 THR MG . 35 THR QG2 1 1
104 1 2 1 1 10 GLU H . 40 GLU H 1 1
105 1 1 1 1 5 THR HG1 . 35 THR HG1 1 1
105 1 2 1 1 10 GLU H . 40 GLU H 1 1
106 1 1 1 1 10 GLU H . 40 GLU H 1 1
106 1 2 1 1 10 GLU HG2 . 40 GLU HG2 1 1
107 1 1 1 1 24 THR HA . 54 THR HA 1 1
107 1 2 1 1 25 PRO QD . 55 PRO QD 1 1
108 1 1 1 1 24 THR H . 54 THR H 1 1
108 1 2 1 1 36 SER HB2 . 66 SER HB2 1 1
109 1 1 1 1 24 THR H . 54 THR H 1 1
109 1 2 1 1 24 THR HG1 . 54 THR HG1 1 1
110 1 1 1 1 24 THR H . 54 THR H 1 1
110 1 2 1 1 25 PRO QD . 55 PRO QD 1 1
111 1 1 1 1 24 THR H . 54 THR H 1 1
111 1 2 1 1 24 THR HB . 54 THR HB 1 1
112 1 1 1 1 38 GLY H . 68 GLY H 1 1
112 1 2 1 1 39 ALA MB . 69 ALA QB 1 1
113 1 1 1 1 28 ARG HA . 58 ARG HA 1 1
113 1 2 1 1 28 ARG QG . 58 ARG QG 1 1
114 1 1 1 1 6 CYS H . 36 CYSS H 1 1
114 1 2 1 1 15 ASN H . 45 ASN H 1 1
115 1 1 1 1 6 CYS H . 36 CYSS H 1 1
115 1 2 1 1 15 ASN QB . 45 ASN QB 1 1
116 1 1 1 1 32 ARG H . 62 ARG H 1 1
116 1 2 1 1 33 ALA H . 63 ALA H 1 1
117 1 1 1 1 31 ARG QG . 61 ARG QG 1 1
117 1 2 1 1 32 ARG H . 62 ARG H 1 1
118 1 1 1 1 32 ARG H . 62 ARG H 1 1
118 1 2 1 1 32 ARG QD . 62 ARG QD 1 1
119 1 1 1 1 8 CYS HB3 . 38 CYSS HB3 1 1
119 1 2 1 1 9 GLY H . 39 GLY H 1 1
120 1 1 1 1 32 ARG H . 62 ARG H 1 1
120 1 2 1 1 32 ARG QG . 62 ARG QG 1 1
121 1 1 1 1 32 ARG H . 62 ARG H 1 1
121 1 2 1 1 35 CYS HB2 . 65 CYSS HB2 1 1
122 1 1 1 1 5 THR HG1 . 35 THR HG1 1 1
122 1 2 1 1 9 GLY H . 39 GLY H 1 1
123 1 1 1 1 32 ARG H . 62 ARG H 1 1
123 1 2 1 1 32 ARG HB3 . 62 ARG HB3 1 1
124 1 1 1 1 22 GLU H . 52 GLU H 1 1
124 1 2 1 1 22 GLU HG2 . 52 GLU HG2 1 1
125 1 1 1 1 29 ALA HA . 59 ALA HA 1 1
125 1 2 1 1 30 ASN H . 60 ASN H 1 1
126 1 1 1 1 21 ARG QD . 51 ARG QD 1 1
126 1 2 1 1 22 GLU H . 52 GLU H 1 1
127 1 1 1 1 13 GLY H . 43 GLY H 1 1
127 1 2 1 1 35 CYS H . 65 CYSS H 1 1
128 1 1 1 1 32 ARG HA . 62 ARG HA 1 1
128 1 2 1 1 32 ARG QD . 62 ARG QD 1 1
129 1 1 1 1 8 CYS HB3 . 38 CYSS HB3 1 1
129 1 2 1 1 41 CYS HA . 71 CYSS HA 1 1
130 1 1 1 1 28 ARG H . 58 ARG H 1 1
130 1 2 1 1 28 ARG QG . 58 ARG QG 1 1
131 1 1 1 1 32 ARG HB2 . 62 ARG HB2 1 1
131 1 2 1 1 32 ARG QD . 62 ARG QD 1 1
132 1 1 1 1 3 HIS H . 33 HIST H 1 1
132 1 2 1 1 11 HIS HE1 . 41 HIS HE1 1 1
133 1 1 1 1 3 HIS H . 33 HIST H 1 1
133 1 2 1 1 5 THR MG . 35 THR QG2 1 1
134 1 1 1 1 29 ALA MB . 59 ALA QB 1 1
134 1 2 1 1 30 ASN H . 60 ASN H 1 1
135 1 1 1 1 31 ARG HB3 . 61 ARG HB3 1 1
135 1 2 1 1 35 CYS HB2 . 65 CYSS HB2 1 1
136 1 1 1 1 31 ARG HB2 . 61 ARG HB2 1 1
136 1 2 1 1 35 CYS HB2 . 65 CYSS HB2 1 1
137 1 1 1 1 18 ALA H . 48 ALA H 1 1
137 1 2 1 1 20 GLY H . 50 GLY H 1 1
138 1 1 1 1 4 THR H . 34 THR H 1 1
138 1 2 1 1 18 ALA H . 48 ALA H 1 1
139 1 1 1 1 18 ALA H . 48 ALA H 1 1
139 1 2 1 1 19 CYS H . 49 CYSS H 1 1
140 1 1 1 1 4 THR HG1 . 34 THR HG1 1 1
140 1 2 1 1 18 ALA H . 48 ALA H 1 1
141 1 1 1 1 18 ALA H . 48 ALA H 1 1
141 1 2 1 1 18 ALA MB . 48 ALA QB 1 1
142 1 1 1 1 39 ALA H . 69 ALA H 1 1
142 1 2 1 1 39 ALA MB . 69 ALA QB 1 1
143 1 1 1 1 35 CYS HB3 . 65 CYSS HB3 1 1
143 1 2 1 1 37 CYS H . 67 CYSS H 1 1
144 1 1 1 1 37 CYS H . 67 CYSS H 1 1
144 1 2 1 1 38 GLY H . 68 GLY H 1 1
145 1 1 1 1 36 SER HB3 . 66 SER HB3 1 1
145 1 2 1 1 37 CYS H . 67 CYSS H 1 1
146 1 1 1 1 24 THR MG . 54 THR QG2 1 1
146 1 2 1 1 26 SER H . 56 SER H 1 1
147 1 1 1 1 45 SER H . 75 SER H 1 1
147 1 2 1 1 45 SER QB . 75 SER QB 1 1
148 1 1 1 1 45 SER H . 75 SER H 1 1
148 1 2 1 1 47 GLY H . 77 GLY H 1 1
149 1 1 1 1 44 ALA MB . 74 ALA QB 1 1
149 1 2 1 1 45 SER H . 75 SER H 1 1
150 1 1 1 1 45 SER H . 75 SER H 1 1
150 1 2 1 1 46 CYS HB2 . 76 CYSS HB2 1 1
151 1 1 1 1 5 THR HA . 35 THR HA 1 1
151 1 2 1 1 5 THR MG . 35 THR QG2 1 1
152 1 1 1 1 32 ARG HB3 . 62 ARG HB3 1 1
152 1 2 1 1 32 ARG QD . 62 ARG QD 1 1
153 1 1 1 1 51 ALA MB . 81 ALA QB 1 1
153 1 2 1 1 53 GLY H . 83 GLY H 1 1
154 1 1 1 1 46 CYS HB3 . 76 CYSS HB3 1 1
154 1 2 1 1 47 GLY H . 77 GLY H 1 1
155 1 1 1 1 45 SER HA . 75 SER HA 1 1
155 1 2 1 1 47 GLY H . 77 GLY H 1 1
156 1 1 1 1 47 GLY H . 77 GLY H 1 1
156 1 2 1 1 48 SER HA . 78 SER HA 1 1
157 1 1 1 1 44 ALA MB . 74 ALA QB 1 1
157 1 2 1 1 47 GLY H . 77 GLY H 1 1
158 1 1 1 1 44 ALA HA . 74 ALA HA 1 1
158 1 2 1 1 47 GLY H . 77 GLY H 1 1
159 1 1 1 1 46 CYS HB2 . 76 CYSS HB2 1 1
159 1 2 1 1 47 GLY H . 77 GLY H 1 1
160 1 1 1 1 22 GLU HA . 52 GLU HA 1 1
160 1 2 1 1 22 GLU HG3 . 52 GLU HG3 1 1
161 1 1 1 1 21 ARG HB2 . 51 ARG HB2 1 1
161 1 2 1 1 21 ARG QD . 51 ARG QD 1 1
162 1 1 1 1 35 CYS HB3 . 65 CYSS HB3 1 1
162 1 2 1 1 36 SER H . 66 SER H 1 1
163 1 1 1 1 36 SER H . 66 SER H 1 1
163 1 2 1 1 36 SER HB2 . 66 SER HB2 1 1
164 1 1 1 1 6 CYS HB2 . 36 CYSS HB2 1 1
164 1 2 1 1 7 GLY H . 37 GLY H 1 1
165 1 1 1 1 32 ARG HB3 . 62 ARG HB3 1 1
165 1 2 1 1 35 CYS H . 65 CYSS H 1 1
166 1 1 1 1 35 CYS H . 65 CYSS H 1 1
166 1 2 1 1 37 CYS H . 67 CYSS H 1 1
167 1 1 1 1 31 ARG HB2 . 61 ARG HB2 1 1
167 1 2 1 1 35 CYS H . 65 CYSS H 1 1
168 1 1 1 1 33 ALA HA . 63 ALA HA 1 1
168 1 2 1 1 35 CYS H . 65 CYSS H 1 1
169 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
169 1 2 1 1 35 CYS H . 65 CYSS H 1 1
170 1 1 1 1 19 CYS H . 49 CYSS H 1 1
170 1 2 1 1 19 CYS HB2 . 49 CYSS HB2 1 1
171 1 1 1 1 19 CYS H . 49 CYSS H 1 1
171 1 2 1 1 21 ARG H . 51 ARG H 1 1
172 1 1 1 1 17 CYS HB2 . 47 CYSS HB2 1 1
172 1 2 1 1 19 CYS H . 49 CYSS H 1 1
173 1 1 1 1 18 ALA MB . 48 ALA QB 1 1
173 1 2 1 1 19 CYS H . 49 CYSS H 1 1
174 1 1 1 1 19 CYS H . 49 CYSS H 1 1
174 1 2 1 1 20 GLY HA3 . 50 GLY HA3 1 1
175 1 1 1 1 28 ARG HB3 . 58 ARG HB3 1 1
175 1 2 1 1 28 ARG QD . 58 ARG QD 1 1
176 1 1 1 1 31 ARG H . 61 ARG H 1 1
176 1 2 1 1 49 ALA MB . 79 ALA QB 1 1
177 1 1 1 1 31 ARG H . 61 ARG H 1 1
177 1 2 1 1 31 ARG HB2 . 61 ARG HB2 1 1
178 1 1 1 1 39 ALA MB . 69 ALA QB 1 1
178 1 2 1 1 40 ALA H . 70 ALA H 1 1
179 1 1 1 1 40 ALA H . 70 ALA H 1 1
179 1 2 1 1 40 ALA MB . 70 ALA QB 1 1
180 1 1 1 1 3 HIS HD2 . 33 HIST HD2 1 1
180 1 2 1 1 11 HIS HE1 . 41 HIS HE1 1 1
181 1 1 1 1 6 CYS HA . 36 CYSS HA 1 1
181 1 2 1 1 15 ASN QB . 45 ASN QB 1 1
182 1 1 1 1 15 ASN QB . 45 ASN QB 1 1
182 1 2 1 1 16 PRO HD2 . 46 PRO HD2 1 1
183 1 1 1 1 3 HIS HA . 33 HIST HA 1 1
183 1 2 1 1 3 HIS HE1 . 33 HIST HE1 1 1
184 1 1 1 1 3 HIS HE1 . 33 HIST HE1 1 1
184 1 2 1 1 19 CYS HB2 . 49 CYSS HB2 1 1
185 1 1 1 1 3 HIS QB . 33 HIST QB 1 1
185 1 2 1 1 3 HIS HE1 . 33 HIST HE1 1 1
186 1 1 1 1 3 HIS HE1 . 33 HIST HE1 1 1
186 1 2 1 1 19 CYS HA . 49 CYSS HA 1 1
187 1 1 1 1 3 HIS HE1 . 33 HIST HE1 1 1
187 1 2 1 1 19 CYS H . 49 CYSS H 1 1
188 1 1 1 1 21 ARG HA . 51 ARG HA 1 1
188 1 2 1 1 21 ARG QD . 51 ARG QD 1 1
189 1 1 1 1 39 ALA MB . 69 ALA QB 1 1
189 1 2 1 1 41 CYS H . 71 CYSS H 1 1
190 1 1 1 1 8 CYS HB3 . 38 CYSS HB3 1 1
190 1 2 1 1 41 CYS H . 71 CYSS H 1 1
191 1 1 1 1 39 ALA HA . 69 ALA HA 1 1
191 1 2 1 1 41 CYS H . 71 CYSS H 1 1
192 1 1 1 1 40 ALA MB . 70 ALA QB 1 1
192 1 2 1 1 41 CYS H . 71 CYSS H 1 1
193 1 1 1 1 8 CYS HB2 . 38 CYSS HB2 1 1
193 1 2 1 1 41 CYS H . 71 CYSS H 1 1
194 1 1 1 1 32 ARG HB3 . 62 ARG HB3 1 1
194 1 2 1 1 33 ALA H . 63 ALA H 1 1
195 1 1 1 1 17 CYS H . 47 CYSS H 1 1
195 1 2 1 1 20 GLY HA3 . 50 GLY HA3 1 1
196 1 1 1 1 17 CYS H . 47 CYSS H 1 1
196 1 2 1 1 17 CYS HB3 . 47 CYSS HB3 1 1
197 1 1 1 1 17 CYS H . 47 CYSS H 1 1
197 1 2 1 1 19 CYS H . 49 CYSS H 1 1
198 1 1 1 1 17 CYS H . 47 CYSS H 1 1
198 1 2 1 1 17 CYS HB2 . 47 CYSS HB2 1 1
199 1 1 1 1 31 ARG HA . 61 ARG HA 1 1
199 1 2 1 1 31 ARG QD . 61 ARG QD 1 1
200 1 1 1 1 15 ASN HA . 45 ASN HA 1 1
200 1 2 1 1 16 PRO HD2 . 46 PRO HD2 1 1
201 1 1 1 1 4 THR HA . 34 THR HA 1 1
201 1 2 1 1 4 THR MG . 34 THR QG2 1 1
202 1 1 1 1 4 THR MG . 34 THR QG2 1 1
202 1 2 1 1 15 ASN QB . 45 ASN QB 1 1
203 1 1 1 1 5 THR H . 35 THR H 1 1
203 1 2 1 1 5 THR MG . 35 THR QG2 1 1
204 1 1 1 1 5 THR H . 35 THR H 1 1
204 1 2 1 1 5 THR HG1 . 35 THR HG1 1 1
205 1 1 1 1 4 THR MG . 34 THR QG2 1 1
205 1 2 1 1 5 THR H . 35 THR H 1 1
206 1 1 1 1 10 GLU HA . 40 GLU HA 1 1
206 1 2 1 1 10 GLU HG2 . 40 GLU HG2 1 1
207 1 1 1 1 15 ASN HA . 45 ASN HA 1 1
207 1 2 1 1 16 PRO HD3 . 46 PRO HD3 1 1
208 1 1 1 1 15 ASN QB . 45 ASN QB 1 1
208 1 2 1 1 16 PRO HD3 . 46 PRO HD3 1 1
209 1 1 1 1 48 SER HB2 . 78 SER HB2 1 1
209 1 2 1 1 49 ALA H . 79 ALA H 1 1
210 1 1 1 1 51 ALA H . 81 ALA H 1 1
210 1 2 1 1 51 ALA MB . 81 ALA QB 1 1
211 1 1 1 1 49 ALA H . 79 ALA H 1 1
211 1 2 1 1 49 ALA MB . 79 ALA QB 1 1
212 1 1 1 1 50 THR H . 80 THR H 1 1
212 1 2 1 1 51 ALA H . 81 ALA H 1 1
213 1 1 1 1 6 CYS HB3 . 36 CYSS HB3 1 1
213 1 2 1 1 7 GLY H . 37 GLY H 1 1
214 1 1 1 1 25 PRO QD . 55 PRO QD 1 1
214 1 2 1 1 26 SER H . 56 SER H 1 1
215 1 1 1 1 4 THR H . 34 THR H 1 1
215 1 2 1 1 11 HIS HE1 . 41 HIS HE1 1 1
216 1 1 1 1 34 ASN H . 64 ASN H 1 1
216 1 2 1 1 34 ASN HD21 . 64 ASN HD21 1 1
217 1 1 1 1 5 THR H . 35 THR H 1 1
217 1 2 1 1 15 ASN HD21 . 45 ASN HD21 1 1
218 1 1 1 1 34 ASN H . 64 ASN H 1 1
218 1 2 1 1 34 ASN HD22 . 64 ASN HD22 1 1
219 1 1 1 1 16 PRO HD3 . 46 PRO HD3 1 1
219 1 2 1 1 17 CYS H . 47 CYSS H 1 1
220 1 1 1 1 28 ARG H . 58 ARG H 1 1
220 1 2 1 1 29 ALA HA . 59 ALA HA 1 1
221 1 1 1 1 34 ASN H . 64 ASN H 1 1
221 1 2 1 1 35 CYS HB2 . 65 CYSS HB2 1 1
222 1 1 1 1 17 CYS H . 47 CYSS H 1 1
222 1 2 1 1 18 ALA MB . 48 ALA QB 1 1
223 1 1 1 1 49 ALA H . 79 ALA H 1 1
223 1 2 1 1 50 THR MG . 80 THR QG2 1 1
224 1 1 1 1 50 THR MG . 80 THR QG2 1 1
224 1 2 1 1 51 ALA H . 81 ALA H 1 1
225 1 1 1 1 4 THR MG . 34 THR QG2 1 1
225 1 2 1 1 15 ASN HD21 . 45 ASN HD21 1 1
226 1 1 1 1 3 HIS HD2 . 33 HIST HD2 1 1
226 1 2 1 1 4 THR HG1 . 34 THR HG1 1 1
227 1 1 1 1 29 ALA MB . 59 ALA QB 1 1
227 1 2 1 1 30 ASN HD21 . 60 ASN HD21 1 1
228 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
228 1 2 1 1 34 ASN HD21 . 64 ASN HD21 1 1
229 1 1 1 1 29 ALA MB . 59 ALA QB 1 1
229 1 2 1 1 30 ASN HD22 . 60 ASN HD22 1 1
230 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
230 1 2 1 1 34 ASN HD22 . 64 ASN HD22 1 1
231 1 1 1 1 15 ASN QB . 45 ASN QB 1 1
231 1 2 1 1 15 ASN HD21 . 45 ASN HD21 1 1
232 1 1 1 1 42 ASN QB . 72 ASN QB 1 1
232 1 2 1 1 42 ASN HD22 . 72 ASN HD22 1 1
233 1 1 1 1 4 THR HB . 34 THR HB 1 1
233 1 2 1 1 15 ASN HD21 . 45 ASN HD21 1 1
234 1 1 1 1 6 CYS HA . 36 CYSS HA 1 1
234 1 2 1 1 15 ASN HD21 . 45 ASN HD21 1 1
235 1 1 1 1 12 CYS HA . 42 CYSS HA 1 1
235 1 2 1 1 14 CYS H . 44 CYSS H 1 1
236 1 1 1 1 4 THR HA . 34 THR HA 1 1
236 1 2 1 1 15 ASN HD22 . 45 ASN HD22 1 1
237 1 1 1 1 34 ASN HA . 64 ASN HA 1 1
237 1 2 1 1 34 ASN HD21 . 64 ASN HD21 1 1
238 1 1 1 1 4 THR HA . 34 THR HA 1 1
238 1 2 1 1 15 ASN HD21 . 45 ASN HD21 1 1
239 1 1 1 1 34 ASN HA . 64 ASN HA 1 1
239 1 2 1 1 34 ASN HD22 . 64 ASN HD22 1 1
240 1 1 1 1 15 ASN HA . 45 ASN HA 1 1
240 1 2 1 1 15 ASN HD21 . 45 ASN HD21 1 1
241 1 1 1 1 42 ASN HA . 72 ASN HA 1 1
241 1 2 1 1 42 ASN HD22 . 72 ASN HD22 1 1
242 1 1 1 1 11 HIS H . 41 HIS H 1 1
242 1 2 1 1 11 HIS HE1 . 41 HIS HE1 1 1
243 1 1 1 1 3 HIS HD2 . 33 HIST HD2 1 1
243 1 2 1 1 4 THR H . 34 THR H 1 1
244 1 1 1 1 51 ALA HA . 81 ALA HA 1 1
244 1 2 1 1 52 PRO HG3 . 82 PRO HG3 1 1
245 1 1 1 1 44 ALA MB . 74 ALA QB 1 1
245 1 2 1 1 45 SER QB . 75 SER QB 1 1
246 1 1 1 1 14 CYS QB . 44 CYSS QB 1 1
246 1 2 1 1 45 SER QB . 75 SER QB 1 1
247 1 1 1 1 8 CYS HB2 . 38 CYSS HB2 1 1
247 1 2 1 1 41 CYS HA . 71 CYSS HA 1 1
248 1 1 1 1 16 PRO HA . 46 PRO HA 1 1
248 1 2 1 1 17 CYS HB3 . 47 CYSS HB3 1 1
249 1 1 1 1 17 CYS HB3 . 47 CYSS HB3 1 1
249 1 2 1 1 20 GLY HA2 . 50 GLY HA2 1 1
250 1 1 1 1 14 CYS HA . 44 CYSS HA 1 1
250 1 2 1 1 16 PRO HD3 . 46 PRO HD3 1 1
251 1 1 1 1 25 PRO QG . 55 PRO QG 1 1
251 1 2 1 1 34 ASN HA . 64 ASN HA 1 1
252 1 1 1 1 24 THR HA . 54 THR HA 1 1
252 1 2 1 1 25 PRO HB3 . 55 PRO HB3 1 1
253 1 1 1 1 24 THR HA . 54 THR HA 1 1
253 1 2 1 1 25 PRO HB2 . 55 PRO HB2 1 1
254 1 1 1 1 14 CYS HA . 44 CYSS HA 1 1
254 1 2 1 1 15 ASN QB . 45 ASN QB 1 1
255 1 1 1 1 4 THR HA . 34 THR HA 1 1
255 1 2 1 1 15 ASN QB . 45 ASN QB 1 1
256 1 1 1 1 24 THR MG . 54 THR QG2 1 1
256 1 2 1 1 25 PRO HB3 . 55 PRO HB3 1 1
257 1 1 1 1 24 THR MG . 54 THR QG2 1 1
257 1 2 1 1 25 PRO QG . 55 PRO QG 1 1
258 1 1 1 1 29 ALA MB . 59 ALA QB 1 1
258 1 2 1 1 31 ARG QD . 61 ARG QD 1 1
259 1 1 1 1 5 THR HG1 . 35 THR HG1 1 1
259 1 2 1 1 9 GLY QA . 39 GLY QA 1 1
260 1 1 1 1 5 THR MG . 35 THR QG2 1 1
260 1 2 1 1 11 HIS HA . 41 HIS HA 1 1
261 1 1 1 1 5 THR HG1 . 35 THR HG1 1 1
261 1 2 1 1 6 CYS HB3 . 36 CYSS HB3 1 1
262 1 1 1 1 3 HIS QB . 33 HIST QB 1 1
262 1 2 1 1 5 THR MG . 35 THR QG2 1 1
263 1 1 1 1 40 ALA HA . 70 ALA HA 1 1
263 1 2 1 1 41 CYS HA . 71 CYSS HA 1 1
264 1 1 1 1 20 GLY HA2 . 50 GLY HA2 1 1
264 1 2 1 1 21 ARG H . 51 ARG H 1 1
265 1 1 1 1 21 ARG H . 51 ARG H 1 1
265 1 2 1 1 21 ARG HB2 . 51 ARG HB2 1 1
266 1 1 1 1 17 CYS HB2 . 47 CYSS HB2 1 1
266 1 2 1 1 21 ARG H . 51 ARG H 1 1
267 1 1 1 1 21 ARG H . 51 ARG H 1 1
267 1 2 1 1 21 ARG QD . 51 ARG QD 1 1
268 1 1 1 1 21 ARG H . 51 ARG H 1 1
268 1 2 1 1 21 ARG HB3 . 51 ARG HB3 1 1
269 1 1 1 1 19 CYS HB2 . 49 CYSS HB2 1 1
269 1 2 1 1 21 ARG H . 51 ARG H 1 1
270 1 1 1 1 42 ASN HA . 72 ASN HA 1 1
270 1 2 1 1 47 GLY H . 77 GLY H 1 1
271 1 1 1 1 47 GLY H . 77 GLY H 1 1
271 1 2 1 1 48 SER H . 78 SER H 1 1
272 1 1 1 1 11 HIS H . 41 HIS H 1 1
272 1 2 1 1 12 CYS H . 42 CYSS H 1 1
273 1 1 1 1 6 CYS HB2 . 36 CYSS HB2 1 1
273 1 2 1 1 12 CYS H . 42 CYSS H 1 1
274 1 1 1 1 6 CYS H . 36 CYSS H 1 1
274 1 2 1 1 12 CYS H . 42 CYSS H 1 1
275 1 1 1 1 5 THR HA . 35 THR HA 1 1
275 1 2 1 1 12 CYS H . 42 CYSS H 1 1
276 1 1 1 1 12 CYS H . 42 CYSS H 1 1
276 1 2 1 1 12 CYS HB3 . 42 CYSS HB3 1 1
277 1 1 1 1 11 HIS HA . 41 HIS HA 1 1
277 1 2 1 1 12 CYS H . 42 CYSS H 1 1
278 1 1 1 1 12 CYS H . 42 CYSS H 1 1
278 1 2 1 1 13 GLY HA2 . 43 GLY HA2 1 1
279 1 1 1 1 12 CYS H . 42 CYSS H 1 1
279 1 2 1 1 12 CYS HB2 . 42 CYSS HB2 1 1
280 1 1 1 1 6 CYS HB3 . 36 CYSS HB3 1 1
280 1 2 1 1 12 CYS H . 42 CYSS H 1 1
281 1 1 1 1 11 HIS HD2 . 41 HIS HD2 1 1
281 1 2 1 1 12 CYS H . 42 CYSS H 1 1
282 1 1 1 1 12 CYS H . 42 CYSS H 1 1
282 1 2 1 1 15 ASN QB . 45 ASN QB 1 1
283 1 1 1 1 12 CYS H . 42 CYSS H 1 1
283 1 2 1 1 15 ASN H . 45 ASN H 1 1
284 1 1 1 1 14 CYS QB . 44 CYSS QB 1 1
284 1 2 1 1 15 ASN H . 45 ASN H 1 1
285 1 1 1 1 13 GLY HA3 . 43 GLY HA3 1 1
285 1 2 1 1 15 ASN H . 45 ASN H 1 1
286 1 1 1 1 15 ASN H . 45 ASN H 1 1
286 1 2 1 1 16 PRO HD3 . 46 PRO HD3 1 1
287 1 1 1 1 15 ASN H . 45 ASN H 1 1
287 1 2 1 1 16 PRO HA . 46 PRO HA 1 1
288 1 1 1 1 12 CYS HB3 . 42 CYSS HB3 1 1
288 1 2 1 1 15 ASN H . 45 ASN H 1 1
289 1 1 1 1 15 ASN H . 45 ASN H 1 1
289 1 2 1 1 15 ASN QB . 45 ASN QB 1 1
290 1 1 1 1 13 GLY HA2 . 43 GLY HA2 1 1
290 1 2 1 1 15 ASN H . 45 ASN H 1 1
291 1 1 1 1 8 CYS HB2 . 38 CYSS HB2 1 1
291 1 2 1 1 9 GLY H . 39 GLY H 1 1
292 1 1 1 1 5 THR HB . 35 THR HB 1 1
292 1 2 1 1 9 GLY H . 39 GLY H 1 1
293 1 1 1 1 6 CYS HB3 . 36 CYSS HB3 1 1
293 1 2 1 1 9 GLY H . 39 GLY H 1 1
294 1 1 1 1 33 ALA H . 63 ALA H 1 1
294 1 2 1 1 33 ALA HA . 63 ALA HA 1 1
295 1 1 1 1 32 ARG HB2 . 62 ARG HB2 1 1
295 1 2 1 1 33 ALA H . 63 ALA H 1 1
296 1 1 1 1 33 ALA H . 63 ALA H 1 1
296 1 2 1 1 33 ALA MB . 63 ALA QB 1 1
297 1 1 1 1 10 GLU H . 40 GLU H 1 1
297 1 2 1 1 10 GLU HG3 . 40 GLU HG3 1 1
298 1 1 1 1 6 CYS HB2 . 36 CYSS HB2 1 1
298 1 2 1 1 10 GLU H . 40 GLU H 1 1
299 1 1 1 1 10 GLU H . 40 GLU H 1 1
299 1 2 1 1 10 GLU HB3 . 40 GLU HB3 1 1
300 1 1 1 1 9 GLY QA . 39 GLY QA 1 1
300 1 2 1 1 10 GLU H . 40 GLU H 1 1
301 1 1 1 1 6 CYS HB3 . 36 CYSS HB3 1 1
301 1 2 1 1 10 GLU H . 40 GLU H 1 1
302 1 1 1 1 31 ARG HB3 . 61 ARG HB3 1 1
302 1 2 1 1 32 ARG H . 62 ARG H 1 1
303 1 1 1 1 31 ARG QD . 61 ARG QD 1 1
303 1 2 1 1 32 ARG H . 62 ARG H 1 1
304 1 1 1 1 32 ARG H . 62 ARG H 1 1
304 1 2 1 1 32 ARG HB2 . 62 ARG HB2 1 1
305 1 1 1 1 31 ARG HB2 . 61 ARG HB2 1 1
305 1 2 1 1 32 ARG H . 62 ARG H 1 1
306 1 1 1 1 31 ARG HA . 61 ARG HA 1 1
306 1 2 1 1 32 ARG H . 62 ARG H 1 1
307 1 1 1 1 32 ARG H . 62 ARG H 1 1
307 1 2 1 1 35 CYS HB3 . 65 CYSS HB3 1 1
308 1 1 1 1 21 ARG QG . 51 ARG QG 1 1
308 1 2 1 1 22 GLU H . 52 GLU H 1 1
309 1 1 1 1 21 ARG HA . 51 ARG HA 1 1
309 1 2 1 1 22 GLU H . 52 GLU H 1 1
310 1 1 1 1 22 GLU H . 52 GLU H 1 1
310 1 2 1 1 22 GLU HG3 . 52 GLU HG3 1 1
311 1 1 1 1 33 ALA H . 63 ALA H 1 1
311 1 2 1 1 34 ASN H . 64 ASN H 1 1
312 1 1 1 1 33 ALA HA . 63 ALA HA 1 1
312 1 2 1 1 34 ASN H . 64 ASN H 1 1
313 1 1 1 1 34 ASN H . 64 ASN H 1 1
313 1 2 1 1 34 ASN HB3 . 64 ASN HB3 1 1
314 1 1 1 1 34 ASN H . 64 ASN H 1 1
314 1 2 1 1 35 CYS HB3 . 65 CYSS HB3 1 1
315 1 1 1 1 33 ALA MB . 63 ALA QB 1 1
315 1 2 1 1 34 ASN H . 64 ASN H 1 1
316 1 1 1 1 25 PRO HB2 . 55 PRO HB2 1 1
316 1 2 1 1 34 ASN H . 64 ASN H 1 1
317 1 1 1 1 34 ASN H . 64 ASN H 1 1
317 1 2 1 1 34 ASN HB2 . 64 ASN HB2 1 1
318 1 1 1 1 10 GLU HB2 . 40 GLU HB2 1 1
318 1 2 1 1 11 HIS H . 41 HIS H 1 1
319 1 1 1 1 11 HIS H . 41 HIS H 1 1
319 1 2 1 1 11 HIS HB2 . 41 HIS HB2 1 1
320 1 1 1 1 5 THR HB . 35 THR HB 1 1
320 1 2 1 1 11 HIS H . 41 HIS H 1 1
321 1 1 1 1 11 HIS H . 41 HIS H 1 1
321 1 2 1 1 21 ARG QD . 51 ARG QD 1 1
322 1 1 1 1 10 GLU HB3 . 40 GLU HB3 1 1
322 1 2 1 1 11 HIS H . 41 HIS H 1 1
323 1 1 1 1 10 GLU HA . 40 GLU HA 1 1
323 1 2 1 1 11 HIS H . 41 HIS H 1 1
324 1 1 1 1 24 THR H . 54 THR H 1 1
324 1 2 1 1 36 SER HB3 . 66 SER HB3 1 1
325 1 1 1 1 6 CYS H . 36 CYSS H 1 1
325 1 2 1 1 11 HIS H . 41 HIS H 1 1
326 1 1 1 1 6 CYS H . 36 CYSS H 1 1
326 1 2 1 1 6 CYS HB2 . 36 CYSS HB2 1 1
327 1 1 1 1 5 THR HA . 35 THR HA 1 1
327 1 2 1 1 6 CYS H . 36 CYSS H 1 1
328 1 1 1 1 6 CYS H . 36 CYSS H 1 1
328 1 2 1 1 12 CYS HB3 . 42 CYSS HB3 1 1
329 1 1 1 1 5 THR HB . 35 THR HB 1 1
329 1 2 1 1 6 CYS H . 36 CYSS H 1 1
330 1 1 1 1 5 THR MG . 35 THR QG2 1 1
330 1 2 1 1 6 CYS H . 36 CYSS H 1 1
331 1 1 1 1 5 THR HG1 . 35 THR HG1 1 1
331 1 2 1 1 6 CYS H . 36 CYSS H 1 1
332 1 1 1 1 6 CYS H . 36 CYSS H 1 1
332 1 2 1 1 12 CYS HB2 . 42 CYSS HB2 1 1
333 1 1 1 1 6 CYS H . 36 CYSS H 1 1
333 1 2 1 1 7 GLY H . 37 GLY H 1 1
334 1 1 1 1 6 CYS H . 36 CYSS H 1 1
334 1 2 1 1 6 CYS HB3 . 36 CYSS HB3 1 1
335 1 1 1 1 6 CYS H . 36 CYSS H 1 1
335 1 2 1 1 11 HIS HA . 41 HIS HA 1 1
336 1 1 1 1 6 CYS H . 36 CYSS H 1 1
336 1 2 1 1 9 GLY QA . 39 GLY QA 1 1
337 1 1 1 1 6 CYS H . 36 CYSS H 1 1
337 1 2 1 1 10 GLU HA . 40 GLU HA 1 1
338 1 1 1 1 26 SER QB . 56 SER QB 1 1
338 1 2 1 1 28 ARG H . 58 ARG H 1 1
339 1 1 1 1 28 ARG H . 58 ARG H 1 1
339 1 2 1 1 28 ARG HB3 . 58 ARG HB3 1 1
340 1 1 1 1 28 ARG H . 58 ARG H 1 1
340 1 2 1 1 29 ALA H . 59 ALA H 1 1
341 1 1 1 1 28 ARG H . 58 ARG H 1 1
341 1 2 1 1 28 ARG QD . 58 ARG QD 1 1
342 1 1 1 1 28 ARG H . 58 ARG H 1 1
342 1 2 1 1 28 ARG HB2 . 58 ARG HB2 1 1
343 1 1 1 1 38 GLY H . 68 GLY H 1 1
343 1 2 1 1 39 ALA H . 69 ALA H 1 1
344 1 1 1 1 36 SER H . 66 SER H 1 1
344 1 2 1 1 37 CYS H . 67 CYSS H 1 1
345 1 1 1 1 36 SER HB2 . 66 SER HB2 1 1
345 1 2 1 1 37 CYS H . 67 CYSS H 1 1
346 1 1 1 1 12 CYS HB2 . 42 CYSS HB2 1 1
346 1 2 1 1 37 CYS H . 67 CYSS H 1 1
347 1 1 1 1 35 CYS HA . 65 CYSS HA 1 1
347 1 2 1 1 37 CYS H . 67 CYSS H 1 1
348 1 1 1 1 3 HIS H . 33 HIST H 1 1
348 1 2 1 1 3 HIS QB . 33 HIST QB 1 1
349 1 1 1 1 2 GLU HA . 32 GLU HA 1 1
349 1 2 1 1 3 HIS H . 33 HIST H 1 1
350 1 1 1 1 3 HIS H . 33 HIST H 1 1
350 1 2 1 1 4 THR H . 34 THR H 1 1
351 1 1 1 1 4 THR HB . 34 THR HB 1 1
351 1 2 1 1 18 ALA H . 48 ALA H 1 1
352 1 1 1 1 17 CYS HB3 . 47 CYSS HB3 1 1
352 1 2 1 1 18 ALA H . 48 ALA H 1 1
353 1 1 1 1 17 CYS HA . 47 CYSS HA 1 1
353 1 2 1 1 18 ALA H . 48 ALA H 1 1
354 1 1 1 1 34 ASN HA . 64 ASN HA 1 1
354 1 2 1 1 35 CYS H . 65 CYSS H 1 1
355 1 1 1 1 31 ARG HB3 . 61 ARG HB3 1 1
355 1 2 1 1 35 CYS H . 65 CYSS H 1 1
356 1 1 1 1 32 ARG H . 62 ARG H 1 1
356 1 2 1 1 35 CYS H . 65 CYSS H 1 1
357 1 1 1 1 34 ASN H . 64 ASN H 1 1
357 1 2 1 1 35 CYS H . 65 CYSS H 1 1
358 1 1 1 1 35 CYS H . 65 CYSS H 1 1
358 1 2 1 1 35 CYS HB2 . 65 CYSS HB2 1 1
359 1 1 1 1 32 ARG HB2 . 62 ARG HB2 1 1
359 1 2 1 1 35 CYS H . 65 CYSS H 1 1
360 1 1 1 1 35 CYS H . 65 CYSS H 1 1
360 1 2 1 1 36 SER H . 66 SER H 1 1
361 1 1 1 1 31 ARG QG . 61 ARG QG 1 1
361 1 2 1 1 35 CYS H . 65 CYSS H 1 1
362 1 1 1 1 35 CYS H . 65 CYSS H 1 1
362 1 2 1 1 35 CYS HB3 . 65 CYSS HB3 1 1
363 1 1 1 1 25 PRO HB2 . 55 PRO HB2 1 1
363 1 2 1 1 35 CYS H . 65 CYSS H 1 1
364 1 1 1 1 35 CYS H . 65 CYSS H 1 1
364 1 2 1 1 36 SER HA . 66 SER HA 1 1
365 1 1 1 1 35 CYS HB2 . 65 CYSS HB2 1 1
365 1 2 1 1 36 SER H . 66 SER H 1 1
366 1 1 1 1 12 CYS HA . 42 CYSS HA 1 1
366 1 2 1 1 36 SER H . 66 SER H 1 1
367 1 1 1 1 36 SER H . 66 SER H 1 1
367 1 2 1 1 36 SER HB3 . 66 SER HB3 1 1
368 1 1 1 1 12 CYS HB2 . 42 CYSS HB2 1 1
368 1 2 1 1 36 SER H . 66 SER H 1 1
369 1 1 1 1 35 CYS HA . 65 CYSS HA 1 1
369 1 2 1 1 36 SER H . 66 SER H 1 1
370 1 1 1 1 20 GLY H . 50 GLY H 1 1
370 1 2 1 1 21 ARG H . 51 ARG H 1 1
371 1 1 1 1 17 CYS HB2 . 47 CYSS HB2 1 1
371 1 2 1 1 20 GLY H . 50 GLY H 1 1
372 1 1 1 1 19 CYS HB3 . 49 CYSS HB3 1 1
372 1 2 1 1 20 GLY H . 50 GLY H 1 1
373 1 1 1 1 20 GLY H . 50 GLY H 1 1
373 1 2 1 1 20 GLY HA3 . 50 GLY HA3 1 1
374 1 1 1 1 19 CYS H . 49 CYSS H 1 1
374 1 2 1 1 19 CYS HB3 . 49 CYSS HB3 1 1
375 1 1 1 1 17 CYS HB3 . 47 CYSS HB3 1 1
375 1 2 1 1 19 CYS H . 49 CYSS H 1 1
376 1 1 1 1 19 CYS H . 49 CYSS H 1 1
376 1 2 1 1 20 GLY HA2 . 50 GLY HA2 1 1
377 1 1 1 1 4 THR H . 34 THR H 1 1
377 1 2 1 1 19 CYS H . 49 CYSS H 1 1
378 1 1 1 1 40 ALA HA . 70 ALA HA 1 1
378 1 2 1 1 41 CYS H . 71 CYSS H 1 1
379 1 1 1 1 41 CYS H . 71 CYSS H 1 1
379 1 2 1 1 41 CYS QB . 71 CYSS QB 1 1
380 1 1 1 1 40 ALA H . 70 ALA H 1 1
380 1 2 1 1 41 CYS H . 71 CYSS H 1 1
381 1 1 1 1 31 ARG H . 61 ARG H 1 1
381 1 2 1 1 31 ARG HB3 . 61 ARG HB3 1 1
382 1 1 1 1 31 ARG H . 61 ARG H 1 1
382 1 2 1 1 32 ARG H . 62 ARG H 1 1
383 1 1 1 1 29 ALA HA . 59 ALA HA 1 1
383 1 2 1 1 31 ARG H . 61 ARG H 1 1
384 1 1 1 1 30 ASN H . 60 ASN H 1 1
384 1 2 1 1 31 ARG H . 61 ARG H 1 1
385 1 1 1 1 30 ASN HA . 60 ASN HA 1 1
385 1 2 1 1 31 ARG H . 61 ARG H 1 1
386 1 1 1 1 31 ARG H . 61 ARG H 1 1
386 1 2 1 1 31 ARG QD . 61 ARG QD 1 1
387 1 1 1 1 29 ALA MB . 59 ALA QB 1 1
387 1 2 1 1 31 ARG H . 61 ARG H 1 1
388 1 1 1 1 31 ARG H . 61 ARG H 1 1
388 1 2 1 1 31 ARG QG . 61 ARG QG 1 1
389 1 1 1 1 38 GLY H . 68 GLY H 1 1
389 1 2 1 1 40 ALA H . 70 ALA H 1 1
390 1 1 1 1 26 SER H . 56 SER H 1 1
390 1 2 1 1 26 SER QB . 56 SER QB 1 1
391 1 1 1 1 26 SER H . 56 SER H 1 1
391 1 2 1 1 28 ARG H . 58 ARG H 1 1
392 1 1 1 1 26 SER H . 56 SER H 1 1
392 1 2 1 1 37 CYS H . 67 CYSS H 1 1
393 1 1 1 1 25 PRO HB2 . 55 PRO HB2 1 1
393 1 2 1 1 26 SER H . 56 SER H 1 1
394 1 1 1 1 26 SER H . 56 SER H 1 1
394 1 2 1 1 36 SER H . 66 SER H 1 1
395 1 1 1 1 25 PRO QG . 55 PRO QG 1 1
395 1 2 1 1 26 SER H . 56 SER H 1 1
396 1 1 1 1 26 SER H . 56 SER H 1 1
396 1 2 1 1 36 SER HA . 66 SER HA 1 1
397 1 1 1 1 29 ALA H . 59 ALA H 1 1
397 1 2 1 1 30 ASN HA . 60 ASN HA 1 1
398 1 1 1 1 28 ARG HA . 58 ARG HA 1 1
398 1 2 1 1 29 ALA H . 59 ALA H 1 1
399 1 1 1 1 29 ALA H . 59 ALA H 1 1
399 1 2 1 1 29 ALA MB . 59 ALA QB 1 1
400 1 1 1 1 21 ARG QG . 51 ARG QG 1 1
400 1 2 1 1 23 GLY H . 53 GLY H 1 1
401 1 1 1 1 11 HIS HB3 . 41 HIS HB3 1 1
401 1 2 1 1 23 GLY H . 53 GLY H 1 1
402 1 1 1 1 22 GLU H . 52 GLU H 1 1
402 1 2 1 1 23 GLY H . 53 GLY H 1 1
403 1 1 1 1 22 GLU HG3 . 52 GLU HG3 1 1
403 1 2 1 1 23 GLY H . 53 GLY H 1 1
404 1 1 1 1 22 GLU HG2 . 52 GLU HG2 1 1
404 1 2 1 1 23 GLY H . 53 GLY H 1 1
405 1 1 1 1 25 PRO QG . 55 PRO QG 1 1
405 1 2 1 1 27 GLY H . 57 GLY H 1 1
406 1 1 1 1 25 PRO HB2 . 55 PRO HB2 1 1
406 1 2 1 1 27 GLY H . 57 GLY H 1 1
407 1 1 1 1 4 THR HB . 34 THR HB 1 1
407 1 2 1 1 5 THR H . 35 THR H 1 1
408 1 1 1 1 5 THR H . 35 THR H 1 1
408 1 2 1 1 15 ASN QB . 45 ASN QB 1 1
409 1 1 1 1 5 THR H . 35 THR H 1 1
409 1 2 1 1 5 THR HB . 35 THR HB 1 1
410 1 1 1 1 4 THR HA . 34 THR HA 1 1
410 1 2 1 1 5 THR H . 35 THR H 1 1
411 1 1 1 1 13 GLY H . 43 GLY H 1 1
411 1 2 1 1 37 CYS H . 67 CYSS H 1 1
412 1 1 1 1 13 GLY H . 43 GLY H 1 1
412 1 2 1 1 13 GLY HA3 . 43 GLY HA3 1 1
413 1 1 1 1 12 CYS HB3 . 42 CYSS HB3 1 1
413 1 2 1 1 13 GLY H . 43 GLY H 1 1
414 1 1 1 1 13 GLY H . 43 GLY H 1 1
414 1 2 1 1 36 SER H . 66 SER H 1 1
415 1 1 1 1 12 CYS HA . 42 CYSS HA 1 1
415 1 2 1 1 13 GLY H . 43 GLY H 1 1
416 1 1 1 1 12 CYS HB2 . 42 CYSS HB2 1 1
416 1 2 1 1 13 GLY H . 43 GLY H 1 1
417 1 1 1 1 13 GLY H . 43 GLY H 1 1
417 1 2 1 1 14 CYS QB . 44 CYSS QB 1 1
418 1 1 1 1 13 GLY H . 43 GLY H 1 1
418 1 2 1 1 35 CYS HA . 65 CYSS HA 1 1
419 1 1 1 1 38 GLY H . 68 GLY H 1 1
419 1 2 1 1 41 CYS H . 71 CYSS H 1 1
420 1 1 1 1 37 CYS HA . 67 CYSS HA 1 1
420 1 2 1 1 38 GLY H . 68 GLY H 1 1
421 1 1 1 1 46 CYS H . 76 CYSS H 1 1
421 1 2 1 1 46 CYS HB3 . 76 CYSS HB3 1 1
422 1 1 1 1 43 CYS HB2 . 73 CYSS HB2 1 1
422 1 2 1 1 46 CYS H . 76 CYSS H 1 1
423 1 1 1 1 43 CYS HB3 . 73 CYSS HB3 1 1
423 1 2 1 1 46 CYS H . 76 CYSS H 1 1
424 1 1 1 1 44 ALA MB . 74 ALA QB 1 1
424 1 2 1 1 46 CYS H . 76 CYSS H 1 1
425 1 1 1 1 14 CYS QB . 44 CYSS QB 1 1
425 1 2 1 1 46 CYS H . 76 CYSS H 1 1
426 1 1 1 1 44 ALA HA . 74 ALA HA 1 1
426 1 2 1 1 48 SER H . 78 SER H 1 1
427 1 1 1 1 48 SER H . 78 SER H 1 1
427 1 2 1 1 49 ALA MB . 79 ALA QB 1 1
428 1 1 1 1 8 CYS H . 38 CYSS H 1 1
428 1 2 1 1 8 CYS HB3 . 38 CYSS HB3 1 1
429 1 1 1 1 8 CYS H . 38 CYSS H 1 1
429 1 2 1 1 43 CYS HB3 . 73 CYSS HB3 1 1
430 1 1 1 1 7 GLY H . 37 GLY H 1 1
430 1 2 1 1 8 CYS H . 38 CYSS H 1 1
431 1 1 1 1 6 CYS HB3 . 36 CYSS HB3 1 1
431 1 2 1 1 8 CYS H . 38 CYSS H 1 1
432 1 1 1 1 8 CYS H . 38 CYSS H 1 1
432 1 2 1 1 43 CYS H . 73 CYSS H 1 1
433 1 1 1 1 8 CYS H . 38 CYSS H 1 1
433 1 2 1 1 8 CYS HB2 . 38 CYSS HB2 1 1
434 1 1 1 1 8 CYS H . 38 CYSS H 1 1
434 1 2 1 1 9 GLY QA . 39 GLY QA 1 1
435 1 1 1 1 41 CYS QB . 71 CYSS QB 1 1
435 1 2 1 1 42 ASN H . 72 ASN H 1 1
436 1 1 1 1 41 CYS HA . 71 CYSS HA 1 1
436 1 2 1 1 42 ASN H . 72 ASN H 1 1
437 1 1 1 1 3 HIS QB . 33 HIST QB 1 1
437 1 2 1 1 4 THR H . 34 THR H 1 1
438 1 1 1 1 4 THR H . 34 THR H 1 1
438 1 2 1 1 4 THR HB . 34 THR HB 1 1
439 1 1 1 1 4 THR H . 34 THR H 1 1
439 1 2 1 1 17 CYS HB2 . 47 CYSS HB2 1 1
440 1 1 1 1 4 THR H . 34 THR H 1 1
440 1 2 1 1 17 CYS HB3 . 47 CYSS HB3 1 1
441 1 1 1 1 43 CYS H . 73 CYSS H 1 1
441 1 2 1 1 44 ALA H . 74 ALA H 1 1
442 1 1 1 1 8 CYS HB3 . 38 CYSS HB3 1 1
442 1 2 1 1 43 CYS H . 73 CYSS H 1 1
443 1 1 1 1 43 CYS H . 73 CYSS H 1 1
443 1 2 1 1 46 CYS HB3 . 76 CYSS HB3 1 1
444 1 1 1 1 43 CYS H . 73 CYSS H 1 1
444 1 2 1 1 43 CYS HB2 . 73 CYSS HB2 1 1
445 1 1 1 1 41 CYS H . 71 CYSS H 1 1
445 1 2 1 1 43 CYS H . 73 CYSS H 1 1
446 1 1 1 1 41 CYS HA . 71 CYSS HA 1 1
446 1 2 1 1 43 CYS H . 73 CYSS H 1 1
447 1 1 1 1 42 ASN HA . 72 ASN HA 1 1
447 1 2 1 1 43 CYS H . 73 CYSS H 1 1
448 1 1 1 1 43 CYS H . 73 CYSS H 1 1
448 1 2 1 1 43 CYS HB3 . 73 CYSS HB3 1 1
449 1 1 1 1 44 ALA H . 74 ALA H 1 1
449 1 2 1 1 45 SER H . 75 SER H 1 1
450 1 1 1 1 14 CYS QB . 44 CYSS QB 1 1
450 1 2 1 1 45 SER H . 75 SER H 1 1
451 1 1 1 1 45 SER H . 75 SER H 1 1
451 1 2 1 1 46 CYS H . 76 CYSS H 1 1
452 1 1 1 1 43 CYS HB3 . 73 CYSS HB3 1 1
452 1 2 1 1 45 SER H . 75 SER H 1 1
453 1 1 1 1 17 CYS H . 47 CYSS H 1 1
453 1 2 1 1 18 ALA H . 48 ALA H 1 1
454 1 1 1 1 16 PRO HA . 46 PRO HA 1 1
454 1 2 1 1 17 CYS H . 47 CYSS H 1 1
455 1 1 1 1 17 CYS H . 47 CYSS H 1 1
455 1 2 1 1 20 GLY HA2 . 50 GLY HA2 1 1
456 1 1 1 1 4 THR MG . 34 THR QG2 1 1
456 1 2 1 1 17 CYS H . 47 CYSS H 1 1
457 1 1 1 1 4 THR H . 34 THR H 1 1
457 1 2 1 1 17 CYS H . 47 CYSS H 1 1
458 1 1 1 1 14 CYS H . 44 CYSS H 1 1
458 1 2 1 1 15 ASN HA . 45 ASN HA 1 1
459 1 1 1 1 12 CYS HB3 . 42 CYSS HB3 1 1
459 1 2 1 1 14 CYS H . 44 CYSS H 1 1
460 1 1 1 1 14 CYS H . 44 CYSS H 1 1
460 1 2 1 1 15 ASN QB . 45 ASN QB 1 1
461 1 1 1 1 48 SER HB3 . 78 SER HB3 1 1
461 1 2 1 1 49 ALA H . 79 ALA H 1 1
462 1 1 1 1 49 ALA H . 79 ALA H 1 1
462 1 2 1 1 50 THR H . 80 THR H 1 1
463 1 1 1 1 2 GLU HA . 32 GLU HA 1 1
463 1 2 1 1 2 GLU QG . 32 GLU QG 1 1
464 1 1 1 1 2 GLU QG . 32 GLU QG 1 1
464 1 2 1 1 3 HIS H . 33 HIST H 1 1
465 1 1 1 1 5 THR HB . 35 THR HB 1 1
465 1 2 1 1 10 GLU QB . 40 GLU QB 1 1
466 1 1 1 1 5 THR HB . 35 THR HB 1 1
466 1 2 1 1 10 GLU QG . 40 GLU QG 1 1
467 1 1 1 1 6 CYS H . 36 CYSS H 1 1
467 1 2 1 1 10 GLU QB . 40 GLU QB 1 1
468 1 1 1 1 8 CYS H . 38 CYSS H 1 1
468 1 2 1 1 8 CYS QB . 38 CYSS QB 1 1
469 1 1 1 1 8 CYS QB . 38 CYSS QB 1 1
469 1 2 1 1 10 GLU H . 40 GLU H 1 1
470 1 1 1 1 8 CYS QB . 38 CYSS QB 1 1
470 1 2 1 1 41 CYS H . 71 CYSS H 1 1
471 1 1 1 1 8 CYS QB . 38 CYSS QB 1 1
471 1 2 1 1 41 CYS HA . 71 CYSS HA 1 1
472 1 1 1 1 8 CYS QB . 38 CYSS QB 1 1
472 1 2 1 1 42 ASN H . 72 ASN H 1 1
473 1 1 1 1 8 CYS QB . 38 CYSS QB 1 1
473 1 2 1 1 43 CYS H . 73 CYSS H 1 1
474 1 1 1 1 10 GLU H . 40 GLU H 1 1
474 1 2 1 1 10 GLU QB . 40 GLU QB 1 1
475 1 1 1 1 10 GLU QB . 40 GLU QB 1 1
475 1 2 1 1 11 HIS H . 41 HIS H 1 1
476 1 1 1 1 10 GLU QB . 40 GLU QB 1 1
476 1 2 1 1 37 CYS HA . 67 CYSS HA 1 1
477 1 1 1 1 10 GLU QG . 40 GLU QG 1 1
477 1 2 1 1 11 HIS H . 41 HIS H 1 1
478 1 1 1 1 10 GLU QG . 40 GLU QG 1 1
478 1 2 1 1 37 CYS HA . 67 CYSS HA 1 1
479 1 1 1 1 10 GLU QG . 40 GLU QG 1 1
479 1 2 1 1 38 GLY H . 68 GLY H 1 1
480 1 1 1 1 12 CYS H . 42 CYSS H 1 1
480 1 2 1 1 22 GLU QB . 52 GLU QB 1 1
481 1 1 1 1 13 GLY H . 43 GLY H 1 1
481 1 2 1 1 34 ASN QB . 64 ASN QB 1 1
482 1 1 1 1 15 ASN HA . 45 ASN HA 1 1
482 1 2 1 1 16 PRO QB . 46 PRO QB 1 1
483 1 1 1 1 16 PRO QB . 46 PRO QB 1 1
483 1 2 1 1 17 CYS H . 47 CYSS H 1 1
484 1 1 1 1 20 GLY H . 50 GLY H 1 1
484 1 2 1 1 21 ARG QB . 51 ARG QB 1 1
485 1 1 1 1 21 ARG HA . 51 ARG HA 1 1
485 1 2 1 1 22 GLU QB . 52 GLU QB 1 1
486 1 1 1 1 21 ARG QB . 51 ARG QB 1 1
486 1 2 1 1 21 ARG QD . 51 ARG QD 1 1
487 1 1 1 1 21 ARG QB . 51 ARG QB 1 1
487 1 2 1 1 22 GLU H . 52 GLU H 1 1
488 1 1 1 1 21 ARG QD . 51 ARG QD 1 1
488 1 2 1 1 23 GLY QA . 53 GLY QA 1 1
489 1 1 1 1 22 GLU H . 52 GLU H 1 1
489 1 2 1 1 22 GLU QB . 52 GLU QB 1 1
490 1 1 1 1 22 GLU H . 52 GLU H 1 1
490 1 2 1 1 22 GLU QG . 52 GLU QG 1 1
491 1 1 1 1 22 GLU HA . 52 GLU HA 1 1
491 1 2 1 1 22 GLU QG . 52 GLU QG 1 1
492 1 1 1 1 22 GLU QG . 52 GLU QG 1 1
492 1 2 1 1 23 GLY H . 53 GLY H 1 1
493 1 1 1 1 23 GLY H . 53 GLY H 1 1
493 1 2 1 1 36 SER QB . 66 SER QB 1 1
494 1 1 1 1 23 GLY QA . 53 GLY QA 1 1
494 1 2 1 1 24 THR H . 54 THR H 1 1
495 1 1 1 1 23 GLY QA . 53 GLY QA 1 1
495 1 2 1 1 36 SER QB . 66 SER QB 1 1
496 1 1 1 1 24 THR H . 54 THR H 1 1
496 1 2 1 1 36 SER QB . 66 SER QB 1 1
497 1 1 1 1 26 SER H . 56 SER H 1 1
497 1 2 1 1 36 SER QB . 66 SER QB 1 1
498 1 1 1 1 26 SER HA . 56 SER HA 1 1
498 1 2 1 1 27 GLY QA . 57 GLY QA 1 1
499 1 1 1 1 27 GLY QA . 57 GLY QA 1 1
499 1 2 1 1 28 ARG QB . 58 ARG QB 1 1
500 1 1 1 1 28 ARG H . 58 ARG H 1 1
500 1 2 1 1 28 ARG QB . 58 ARG QB 1 1
501 1 1 1 1 28 ARG QB . 58 ARG QB 1 1
501 1 2 1 1 29 ALA H . 59 ALA H 1 1
502 1 1 1 1 28 ARG QB . 58 ARG QB 1 1
502 1 2 1 1 29 ALA MB . 59 ALA QB 1 1
503 1 1 1 1 29 ALA MB . 59 ALA QB 1 1
503 1 2 1 1 30 ASN QD . 60 ASN QD2 1 1
504 1 1 1 1 30 ASN HA . 60 ASN HA 1 1
504 1 2 1 1 30 ASN QD . 60 ASN QD2 1 1
505 1 1 1 1 30 ASN QB . 60 ASN QB 1 1
505 1 2 1 1 30 ASN QD . 60 ASN QD2 1 1
506 1 1 1 1 31 ARG QB . 61 ARG QB 1 1
506 1 2 1 1 32 ARG H . 62 ARG H 1 1
507 1 1 1 1 31 ARG QB . 61 ARG QB 1 1
507 1 2 1 1 32 ARG HA . 62 ARG HA 1 1
508 1 1 1 1 31 ARG QB . 61 ARG QB 1 1
508 1 2 1 1 33 ALA H . 63 ALA H 1 1
509 1 1 1 1 31 ARG QB . 61 ARG QB 1 1
509 1 2 1 1 34 ASN H . 64 ASN H 1 1
510 1 1 1 1 31 ARG QB . 61 ARG QB 1 1
510 1 2 1 1 35 CYS HB2 . 65 CYSS HB2 1 1
511 1 1 1 1 31 ARG QB . 61 ARG QB 1 1
511 1 2 1 1 35 CYS HB3 . 65 CYSS HB3 1 1
512 1 1 1 1 31 ARG QB . 61 ARG QB 1 1
512 1 2 1 1 46 CYS HA . 76 CYSS HA 1 1
513 1 1 1 1 32 ARG H . 62 ARG H 1 1
513 1 2 1 1 32 ARG QB . 62 ARG QB 1 1
514 1 1 1 1 32 ARG QB . 62 ARG QB 1 1
514 1 2 1 1 33 ALA MB . 63 ALA QB 1 1
515 1 1 1 1 32 ARG QB . 62 ARG QB 1 1
515 1 2 1 1 34 ASN H . 64 ASN H 1 1
516 1 1 1 1 32 ARG QB . 62 ARG QB 1 1
516 1 2 1 1 35 CYS H . 65 CYSS H 1 1
517 1 1 1 1 32 ARG QB . 62 ARG QB 1 1
517 1 2 1 1 35 CYS HB2 . 65 CYSS HB2 1 1
518 1 1 1 1 34 ASN H . 64 ASN H 1 1
518 1 2 1 1 34 ASN QB . 64 ASN QB 1 1
519 1 1 1 1 34 ASN HA . 64 ASN HA 1 1
519 1 2 1 1 34 ASN QD . 64 ASN QD2 1 1
520 1 1 1 1 34 ASN QB . 64 ASN QB 1 1
520 1 2 1 1 34 ASN QD . 64 ASN QD2 1 1
521 1 1 1 1 34 ASN QB . 64 ASN QB 1 1
521 1 2 1 1 35 CYS H . 65 CYSS H 1 1
522 1 1 1 1 35 CYS H . 65 CYSS H 1 1
522 1 2 1 1 36 SER QB . 66 SER QB 1 1
523 1 1 1 1 36 SER H . 66 SER H 1 1
523 1 2 1 1 36 SER QB . 66 SER QB 1 1
524 1 1 1 1 36 SER H . 66 SER H 1 1
524 1 2 1 1 37 CYS QB . 67 CYSS QB 1 1
525 1 1 1 1 36 SER QB . 66 SER QB 1 1
525 1 2 1 1 37 CYS H . 67 CYSS H 1 1
526 1 1 1 1 37 CYS H . 67 CYSS H 1 1
526 1 2 1 1 37 CYS QB . 67 CYSS QB 1 1
527 1 1 1 1 37 CYS QB . 67 CYSS QB 1 1
527 1 2 1 1 38 GLY H . 68 GLY H 1 1
528 1 1 1 1 42 ASN HA . 72 ASN HA 1 1
528 1 2 1 1 42 ASN QD . 72 ASN QD2 1 1
529 1 1 1 1 42 ASN QB . 72 ASN QB 1 1
529 1 2 1 1 42 ASN QD . 72 ASN QD2 1 1
530 1 1 1 1 46 CYS H . 76 CYSS H 1 1
530 1 2 1 1 47 GLY QA . 77 GLY QA 1 1
531 1 1 1 1 47 GLY QA . 77 GLY QA 1 1
531 1 2 1 1 48 SER H . 78 SER H 1 1
532 1 1 1 1 48 SER H . 78 SER H 1 1
532 1 2 1 1 48 SER QB . 78 SER QB 1 1
533 1 1 1 1 48 SER QB . 78 SER QB 1 1
533 1 2 1 1 49 ALA H . 79 ALA H 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 . . . . . . . 3.36 1 1
2 1 . . . . . . . 4.1 1 1
3 1 . . . . . . . 4.44 1 1
4 1 . . . . . . . 4.68 1 1
5 1 . . . . . . . 4.15 1 1
6 1 . . . . . . . 4.57 1 1
7 1 . . . . . . . 3.88 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.08 1 1
11 1 . . . . . . . 3.11 1 1
12 1 . . . . . . . 5.19 1 1
13 1 . . . . . . . 5.37 1 1
14 1 . . . . . . . 5.11 1 1
15 1 . . . . . . . 5.48 1 1
16 1 . . . . . . . 4.2 1 1
17 1 . . . . . . . 4.94 1 1
18 1 . . . . . . . 4.77 1 1
19 1 . . . . . . . 3.03 1 1
20 1 . . . . . . . 4.14 1 1
21 1 . . . . . . . 5.22 1 1
22 1 . . . . . . . 4.38 1 1
23 1 . . . . . . . 4.39 1 1
24 1 . . . . . . . 3.66 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 2.48 1 1
28 1 . . . . . . . 5.44 1 1
29 1 . . . . . . . 3.02 1 1
30 1 . . . . . . . 5.38 1 1
31 1 . . . . . . . 5.25 1 1
32 1 . . . . . . . 5.14 1 1
33 1 . . . . . . . 3.65 1 1
34 1 . . . . . . . 3.99 1 1
35 1 . . . . . . . 3.03 1 1
36 1 . . . . . . . 3.39 1 1
37 1 . . . . . . . 4.2 1 1
38 1 . . . . . . . 3.69 1 1
39 1 . . . . . . . 4.04 1 1
40 1 . . . . . . . 5.38 1 1
41 1 . . . . . . . 4.53 1 1
42 1 . . . . . . . 5.18 1 1
43 1 . . . . . . . 5.34 1 1
44 1 . . . . . . . 4.6 1 1
45 1 . . . . . . . 4.47 1 1
46 1 . . . . . . . 4.49 1 1
47 1 . . . . . . . 5.34 1 1
48 1 . . . . . . . 3.07 1 1
49 1 . . . . . . . 4.73 1 1
50 1 . . . . . . . 4.52 1 1
51 1 . . . . . . . 2.94 1 1
52 1 . . . . . . . 4.48 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.64 1 1
55 1 . . . . . . . 4.75 1 1
56 1 . . . . . . . 2.79 1 1
57 1 . . . . . . . 3.12 1 1
58 1 . . . . . . . 3.12 1 1
59 1 . . . . . . . 4.37 1 1
60 1 . . . . . . . 4.31 1 1
61 1 . . . . . . . 3.7 1 1
62 1 . . . . . . . 4.46 1 1
63 1 . . . . . . . 5.27 1 1
64 1 . . . . . . . 5.18 1 1
65 1 . . . . . . . 5.39 1 1
66 1 . . . . . . . 4.37 1 1
67 1 . . . . . . . 4.31 1 1
68 1 . . . . . . . 4.59 1 1
69 1 . . . . . . . 3.94 1 1
70 1 . . . . . . . 5.3 1 1
71 1 . . . . . . . 3.56 1 1
72 1 . . . . . . . 4.1 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.14 1 1
75 1 . . . . . . . 4.83 1 1
76 1 . . . . . . . 4.6 1 1
77 1 . . . . . . . 3.25 1 1
78 1 . . . . . . . 4.6 1 1
79 1 . . . . . . . 3.64 1 1
80 1 . . . . . . . 2.77 1 1
81 1 . . . . . . . 4.33 1 1
82 1 . . . . . . . 4.79 1 1
83 1 . . . . . . . 4.9 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 4.51 1 1
86 1 . . . . . . . 3.34 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 3.17 1 1
89 1 . . . . . . . 4.47 1 1
90 1 . . . . . . . 3.31 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 3.81 1 1
93 1 . . . . . . . 3.31 1 1
94 1 . . . . . . . 3.21 1 1
95 1 . . . . . . . 3.64 1 1
96 1 . . . . . . . 4.71 1 1
97 1 . . . . . . . 4.01 1 1
98 1 . . . . . . . 4.74 1 1
99 1 . . . . . . . 4.33 1 1
100 1 . . . . . . . 4.06 1 1
101 1 . . . . . . . 4.32 1 1
102 1 . . . . . . . 3.6 1 1
103 1 . . . . . . . 3.94 1 1
104 1 . . . . . . . 4.9 1 1
105 1 . . . . . . . 5.08 1 1
106 1 . . . . . . . 4.63 1 1
107 1 . . . . . . . 3.0 1 1
108 1 . . . . . . . 4.6 1 1
109 1 . . . . . . . 3.77 1 1
110 1 . . . . . . . 5.02 1 1
111 1 . . . . . . . 3.18 1 1
112 1 . . . . . . . 5.37 1 1
113 1 . . . . . . . 3.61 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.91 1 1
116 1 . . . . . . . 4.68 1 1
117 1 . . . . . . . 4.3 1 1
118 1 . . . . . . . 3.91 1 1
119 1 . . . . . . . 4.23 1 1
120 1 . . . . . . . 4.08 1 1
121 1 . . . . . . . 3.83 1 1
122 1 . . . . . . . 4.08 1 1
123 1 . . . . . . . 3.24 1 1
124 1 . . . . . . . 4.4 1 1
125 1 . . . . . . . 3.15 1 1
126 1 . . . . . . . 4.83 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 3.73 1 1
129 1 . . . . . . . 3.65 1 1
130 1 . . . . . . . 3.38 1 1
131 1 . . . . . . . 3.44 1 1
132 1 . . . . . . . 5.11 1 1
133 1 . . . . . . . 4.88 1 1
134 1 . . . . . . . 3.22 1 1
135 1 . . . . . . . 4.36 1 1
136 1 . . . . . . . 4.36 1 1
137 1 . . . . . . . 5.2 1 1
138 1 . . . . . . . 4.97 1 1
139 1 . . . . . . . 3.76 1 1
140 1 . . . . . . . 4.88 1 1
141 1 . . . . . . . 3.05 1 1
142 1 . . . . . . . 3.47 1 1
143 1 . . . . . . . 4.57 1 1
144 1 . . . . . . . 4.83 1 1
145 1 . . . . . . . 4.67 1 1
146 1 . . . . . . . 5.28 1 1
147 1 . . . . . . . 2.86 1 1
148 1 . . . . . . . 4.36 1 1
149 1 . . . . . . . 3.03 1 1
150 1 . . . . . . . 5.18 1 1
151 1 . . . . . . . 3.08 1 1
152 1 . . . . . . . 3.44 1 1
153 1 . . . . . . . 5.28 1 1
154 1 . . . . . . . 4.37 1 1
155 1 . . . . . . . 5.42 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 4.97 1 1
158 1 . . . . . . . 3.84 1 1
159 1 . . . . . . . 4.0 1 1
160 1 . . . . . . . 4.2 1 1
161 1 . . . . . . . 3.69 1 1
162 1 . . . . . . . 4.36 1 1
163 1 . . . . . . . 3.83 1 1
164 1 . . . . . . . 4.35 1 1
165 1 . . . . . . . 4.77 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 4.24 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 4.72 1 1
170 1 . . . . . . . 3.82 1 1
171 1 . . . . . . . 4.56 1 1
172 1 . . . . . . . 4.01 1 1
173 1 . . . . . . . 3.17 1 1
174 1 . . . . . . . 4.79 1 1
175 1 . . . . . . . 3.64 1 1
176 1 . . . . . . . 4.79 1 1
177 1 . . . . . . . 3.78 1 1
178 1 . . . . . . . 3.95 1 1
179 1 . . . . . . . 3.59 1 1
180 1 . . . . . . . 5.23 1 1
181 1 . . . . . . . 3.79 1 1
182 1 . . . . . . . 4.21 1 1
183 1 . . . . . . . 5.47 1 1
184 1 . . . . . . . 3.63 1 1
185 1 . . . . . . . 4.46 1 1
186 1 . . . . . . . 3.96 1 1
187 1 . . . . . . . 4.12 1 1
188 1 . . . . . . . 4.59 1 1
189 1 . . . . . . . 5.04 1 1
190 1 . . . . . . . 5.2 1 1
191 1 . . . . . . . 4.51 1 1
192 1 . . . . . . . 3.77 1 1
193 1 . . . . . . . 5.2 1 1
194 1 . . . . . . . 4.1 1 1
195 1 . . . . . . . 4.58 1 1
196 1 . . . . . . . 3.69 1 1
197 1 . . . . . . . 4.64 1 1
198 1 . . . . . . . 3.84 1 1
199 1 . . . . . . . 3.92 1 1
200 1 . . . . . . . 3.05 1 1
201 1 . . . . . . . 2.96 1 1
202 1 . . . . . . . 3.02 1 1
203 1 . . . . . . . 3.15 1 1
204 1 . . . . . . . 3.36 1 1
205 1 . . . . . . . 3.7 1 1
206 1 . . . . . . . 4.06 1 1
207 1 . . . . . . . 3.01 1 1
208 1 . . . . . . . 4.52 1 1
209 1 . . . . . . . 4.9 1 1
210 1 . . . . . . . 3.54 1 1
211 1 . . . . . . . 3.3 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.41 1 1
214 1 . . . . . . . 5.44 1 1
215 1 . . . . . . . 5.15 1 1
216 1 . . . . . . . 5.18 1 1
217 1 . . . . . . . 3.88 1 1
218 1 . . . . . . . 5.18 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 5.38 1 1
221 1 . . . . . . . 5.41 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 5.1 1 1
224 1 . . . . . . . 5.32 1 1
225 1 . . . . . . . 3.1 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 4.68 1 1
228 1 . . . . . . . 4.51 1 1
229 1 . . . . . . . 4.68 1 1
230 1 . . . . . . . 4.51 1 1
231 1 . . . . . . . 3.02 1 1
232 1 . . . . . . . 3.52 1 1
233 1 . . . . . . . 3.87 1 1
234 1 . . . . . . . 5.05 1 1
235 1 . . . . . . . 4.43 1 1
236 1 . . . . . . . 4.73 1 1
237 1 . . . . . . . 4.86 1 1
238 1 . . . . . . . 4.62 1 1
239 1 . . . . . . . 4.86 1 1
240 1 . . . . . . . 4.79 1 1
241 1 . . . . . . . 5.26 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 4.8 1 1
244 1 . . . . . . . 4.56 1 1
245 1 . . . . . . . 4.43 1 1
246 1 . . . . . . . 2.68 1 1
247 1 . . . . . . . 3.65 1 1
248 1 . . . . . . . 5.39 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 5.01 1 1
251 1 . . . . . . . 3.84 1 1
252 1 . . . . . . . 4.96 1 1
253 1 . . . . . . . 5.49 1 1
254 1 . . . . . . . 5.02 1 1
255 1 . . . . . . . 4.89 1 1
256 1 . . . . . . . 5.46 1 1
257 1 . . . . . . . 4.45 1 1
258 1 . . . . . . . 4.0 1 1
259 1 . . . . . . . 4.1 1 1
260 1 . . . . . . . 3.83 1 1
261 1 . . . . . . . 5.25 1 1
262 1 . . . . . . . 3.07 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 3.31 1 1
265 1 . . . . . . . 3.04 1 1
266 1 . . . . . . . 5.41 1 1
267 1 . . . . . . . 4.72 1 1
268 1 . . . . . . . 3.04 1 1
269 1 . . . . . . . 4.64 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 2.82 1 1
272 1 . . . . . . . 4.55 1 1
273 1 . . . . . . . 4.36 1 1
274 1 . . . . . . . 3.18 1 1
275 1 . . . . . . . 3.86 1 1
276 1 . . . . . . . 3.42 1 1
277 1 . . . . . . . 2.76 1 1
278 1 . . . . . . . 5.25 1 1
279 1 . . . . . . . 3.28 1 1
280 1 . . . . . . . 4.92 1 1
281 1 . . . . . . . 4.79 1 1
282 1 . . . . . . . 4.88 1 1
283 1 . . . . . . . 4.75 1 1
284 1 . . . . . . . 3.88 1 1
285 1 . . . . . . . 4.35 1 1
286 1 . . . . . . . 3.74 1 1
287 1 . . . . . . . 4.59 1 1
288 1 . . . . . . . 4.32 1 1
289 1 . . . . . . . 3.0 1 1
290 1 . . . . . . . 4.36 1 1
291 1 . . . . . . . 4.23 1 1
292 1 . . . . . . . 4.21 1 1
293 1 . . . . . . . 4.19 1 1
294 1 . . . . . . . 2.82 1 1
295 1 . . . . . . . 4.1 1 1
296 1 . . . . . . . 3.02 1 1
297 1 . . . . . . . 4.63 1 1
298 1 . . . . . . . 3.9 1 1
299 1 . . . . . . . 3.6 1 1
300 1 . . . . . . . 3.22 1 1
301 1 . . . . . . . 3.64 1 1
302 1 . . . . . . . 3.19 1 1
303 1 . . . . . . . 4.65 1 1
304 1 . . . . . . . 3.24 1 1
305 1 . . . . . . . 3.19 1 1
306 1 . . . . . . . 2.85 1 1
307 1 . . . . . . . 4.03 1 1
308 1 . . . . . . . 4.02 1 1
309 1 . . . . . . . 2.59 1 1
310 1 . . . . . . . 4.4 1 1
311 1 . . . . . . . 4.25 1 1
312 1 . . . . . . . 3.29 1 1
313 1 . . . . . . . 4.16 1 1
314 1 . . . . . . . 4.58 1 1
315 1 . . . . . . . 3.62 1 1
316 1 . . . . . . . 5.04 1 1
317 1 . . . . . . . 4.16 1 1
318 1 . . . . . . . 4.34 1 1
319 1 . . . . . . . 2.89 1 1
320 1 . . . . . . . 4.9 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 4.34 1 1
323 1 . . . . . . . 2.72 1 1
324 1 . . . . . . . 4.6 1 1
325 1 . . . . . . . 5.16 1 1
326 1 . . . . . . . 2.96 1 1
327 1 . . . . . . . 2.85 1 1
328 1 . . . . . . . 3.82 1 1
329 1 . . . . . . . 2.72 1 1
330 1 . . . . . . . 4.03 1 1
331 1 . . . . . . . 4.37 1 1
332 1 . . . . . . . 3.88 1 1
333 1 . . . . . . . 5.09 1 1
334 1 . . . . . . . 2.88 1 1
335 1 . . . . . . . 3.68 1 1
336 1 . . . . . . . 5.02 1 1
337 1 . . . . . . . 5.33 1 1
338 1 . . . . . . . 3.9 1 1
339 1 . . . . . . . 3.96 1 1
340 1 . . . . . . . 5.02 1 1
341 1 . . . . . . . 4.56 1 1
342 1 . . . . . . . 3.96 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 3.13 1 1
345 1 . . . . . . . 4.67 1 1
346 1 . . . . . . . 5.17 1 1
347 1 . . . . . . . 3.95 1 1
348 1 . . . . . . . 3.04 1 1
349 1 . . . . . . . 2.97 1 1
350 1 . . . . . . . 4.82 1 1
351 1 . . . . . . . 5.26 1 1
352 1 . . . . . . . 5.04 1 1
353 1 . . . . . . . 3.12 1 1
354 1 . . . . . . . 3.51 1 1
355 1 . . . . . . . 4.24 1 1
356 1 . . . . . . . 4.18 1 1
357 1 . . . . . . . 3.31 1 1
358 1 . . . . . . . 2.94 1 1
359 1 . . . . . . . 4.77 1 1
360 1 . . . . . . . 4.67 1 1
361 1 . . . . . . . 5.28 1 1
362 1 . . . . . . . 2.92 1 1
363 1 . . . . . . . 4.52 1 1
364 1 . . . . . . . 5.37 1 1
365 1 . . . . . . . 4.47 1 1
366 1 . . . . . . . 4.12 1 1
367 1 . . . . . . . 3.83 1 1
368 1 . . . . . . . 4.8 1 1
369 1 . . . . . . . 2.65 1 1
370 1 . . . . . . . 3.07 1 1
371 1 . . . . . . . 3.67 1 1
372 1 . . . . . . . 4.41 1 1
373 1 . . . . . . . 2.82 1 1
374 1 . . . . . . . 2.84 1 1
375 1 . . . . . . . 4.48 1 1
376 1 . . . . . . . 4.97 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 3.55 1 1
379 1 . . . . . . . 2.7 1 1
380 1 . . . . . . . 4.09 1 1
381 1 . . . . . . . 3.78 1 1
382 1 . . . . . . . 4.61 1 1
383 1 . . . . . . . 4.57 1 1
384 1 . . . . . . . 3.74 1 1
385 1 . . . . . . . 3.39 1 1
386 1 . . . . . . . 4.64 1 1
387 1 . . . . . . . 3.63 1 1
388 1 . . . . . . . 3.79 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 3.39 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 4.04 1 1
394 1 . . . . . . . 5.44 1 1
395 1 . . . . . . . 4.89 1 1
396 1 . . . . . . . 3.32 1 1
397 1 . . . . . . . 4.88 1 1
398 1 . . . . . . . 3.1 1 1
399 1 . . . . . . . 3.44 1 1
400 1 . . . . . . . 4.85 1 1
401 1 . . . . . . . 4.85 1 1
402 1 . . . . . . . 4.14 1 1
403 1 . . . . . . . 5.41 1 1
404 1 . . . . . . . 5.41 1 1
405 1 . . . . . . . 5.14 1 1
406 1 . . . . . . . 4.8 1 1
407 1 . . . . . . . 4.39 1 1
408 1 . . . . . . . 4.33 1 1
409 1 . . . . . . . 4.18 1 1
410 1 . . . . . . . 2.49 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 2.93 1 1
413 1 . . . . . . . 4.21 1 1
414 1 . . . . . . . 4.53 1 1
415 1 . . . . . . . 2.88 1 1
416 1 . . . . . . . 4.05 1 1
417 1 . . . . . . . 4.54 1 1
418 1 . . . . . . . 4.33 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 2.95 1 1
421 1 . . . . . . . 3.75 1 1
422 1 . . . . . . . 4.52 1 1
423 1 . . . . . . . 3.45 1 1
424 1 . . . . . . . 4.3 1 1
425 1 . . . . . . . 4.81 1 1
426 1 . . . . . . . 4.58 1 1
427 1 . . . . . . . 4.95 1 1
428 1 . . . . . . . 3.72 1 1
429 1 . . . . . . . 4.62 1 1
430 1 . . . . . . . 4.0 1 1
431 1 . . . . . . . 3.62 1 1
432 1 . . . . . . . 4.89 1 1
433 1 . . . . . . . 3.72 1 1
434 1 . . . . . . . 4.51 1 1
435 1 . . . . . . . 4.48 1 1
436 1 . . . . . . . 3.57 1 1
437 1 . . . . . . . 3.14 1 1
438 1 . . . . . . . 3.24 1 1
439 1 . . . . . . . 3.42 1 1
440 1 . . . . . . . 4.47 1 1
441 1 . . . . . . . 5.06 1 1
442 1 . . . . . . . 5.18 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 2.76 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 4.08 1 1
447 1 . . . . . . . 3.32 1 1
448 1 . . . . . . . 2.71 1 1
449 1 . . . . . . . 4.59 1 1
450 1 . . . . . . . 5.08 1 1
451 1 . . . . . . . 3.17 1 1
452 1 . . . . . . . 4.57 1 1
453 1 . . . . . . . 4.55 1 1
454 1 . . . . . . . 2.67 1 1
455 1 . . . . . . . 2.92 1 1
456 1 . . . . . . . 5.37 1 1
457 1 . . . . . . . 5.5 1 1
458 1 . . . . . . . 5.27 1 1
459 1 . . . . . . . 3.48 1 1
460 1 . . . . . . . 4.7 1 1
461 1 . . . . . . . 4.9 1 1
462 1 . . . . . . . 5.28 1 1
463 1 . . . . . . . 3.5 1 1
464 1 . . . . . . . 4.39 1 1
465 1 . . . . . . . 4.73 1 1
466 1 . . . . . . . 5.34 1 1
467 1 . . . . . . . 4.88 1 1
468 1 . . . . . . . 3.18 1 1
469 1 . . . . . . . 5.32 1 1
470 1 . . . . . . . 4.53 1 1
471 1 . . . . . . . 3.16 1 1
472 1 . . . . . . . 4.44 1 1
473 1 . . . . . . . 4.49 1 1
474 1 . . . . . . . 2.83 1 1
475 1 . . . . . . . 3.81 1 1
476 1 . . . . . . . 4.83 1 1
477 1 . . . . . . . 3.27 1 1
478 1 . . . . . . . 3.81 1 1
479 1 . . . . . . . 5.15 1 1
480 1 . . . . . . . 5.34 1 1
481 1 . . . . . . . 4.83 1 1
482 1 . . . . . . . 5.02 1 1
483 1 . . . . . . . 3.51 1 1
484 1 . . . . . . . 4.71 1 1
485 1 . . . . . . . 4.6 1 1
486 1 . . . . . . . 3.17 1 1
487 1 . . . . . . . 3.9 1 1
488 1 . . . . . . . 4.88 1 1
489 1 . . . . . . . 3.28 1 1
490 1 . . . . . . . 3.73 1 1
491 1 . . . . . . . 3.58 1 1
492 1 . . . . . . . 4.7 1 1
493 1 . . . . . . . 5.34 1 1
494 1 . . . . . . . 2.77 1 1
495 1 . . . . . . . 3.93 1 1
496 1 . . . . . . . 3.89 1 1
497 1 . . . . . . . 5.02 1 1
498 1 . . . . . . . 5.04 1 1
499 1 . . . . . . . 5.1 1 1
500 1 . . . . . . . 3.21 1 1
501 1 . . . . . . . 4.24 1 1
502 1 . . . . . . . 4.98 1 1
503 1 . . . . . . . 4.1 1 1
504 1 . . . . . . . 4.39 1 1
505 1 . . . . . . . 3.03 1 1
506 1 . . . . . . . 2.6 1 1
507 1 . . . . . . . 4.75 1 1
508 1 . . . . . . . 3.6 1 1
509 1 . . . . . . . 4.54 1 1
510 1 . . . . . . . 3.66 1 1
511 1 . . . . . . . 3.76 1 1
512 1 . . . . . . . 4.91 1 1
513 1 . . . . . . . 2.58 1 1
514 1 . . . . . . . 5.34 1 1
515 1 . . . . . . . 4.87 1 1
516 1 . . . . . . . 4.1 1 1
517 1 . . . . . . . 4.24 1 1
518 1 . . . . . . . 3.45 1 1
519 1 . . . . . . . 4.14 1 1
520 1 . . . . . . . 3.05 1 1
521 1 . . . . . . . 4.38 1 1
522 1 . . . . . . . 5.34 1 1
523 1 . . . . . . . 3.25 1 1
524 1 . . . . . . . 4.71 1 1
525 1 . . . . . . . 4.1 1 1
526 1 . . . . . . . 2.95 1 1
527 1 . . . . . . . 3.16 1 1
528 1 . . . . . . . 4.46 1 1
529 1 . . . . . . . 3.0 1 1
530 1 . . . . . . . 4.5 1 1
531 1 . . . . . . . 3.0 1 1
532 1 . . . . . . . 3.25 1 1
533 1 . . . . . . . 4.22 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 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 17 CYS SG . 47 CYSS SG 1 2
1 1 2 2 2 1 ZN ZN . 130 ZN ZN 1 2
2 1 1 1 1 19 CYS SG . 49 CYSS SG 1 2
2 1 2 2 2 1 ZN ZN . 130 ZN ZN 1 2
3 1 1 1 1 17 CYS CB . 47 CYSS CB 1 2
3 1 2 2 2 1 ZN ZN . 130 ZN ZN 1 2
4 1 1 1 1 19 CYS CB . 49 CYSS CB 1 2
4 1 2 2 2 1 ZN ZN . 130 ZN ZN 1 2
5 1 1 1 1 11 HIS NE2 . 41 HIS NE2 1 2
5 1 2 2 2 1 ZN ZN . 130 ZN ZN 1 2
6 1 1 1 1 11 HIS CD2 . 41 HIS CD2 1 2
6 1 2 2 2 1 ZN ZN . 130 ZN ZN 1 2
7 1 1 1 1 11 HIS CE1 . 41 HIS CE1 1 2
7 1 2 2 2 1 ZN ZN . 130 ZN ZN 1 2
8 1 1 1 1 3 HIS ND1 . 33 HIST ND1 1 2
8 1 2 2 2 1 ZN ZN . 130 ZN ZN 1 2
9 1 1 1 1 3 HIS CG . 33 HIST CG 1 2
9 1 2 2 2 1 ZN ZN . 130 ZN ZN 1 2
10 1 1 1 1 3 HIS CE1 . 33 HIST CE1 1 2
10 1 2 2 2 1 ZN ZN . 130 ZN ZN 1 2
11 1 1 1 1 17 CYS SG . 47 CYSS SG 1 2
11 1 2 1 1 19 CYS SG . 49 CYSS SG 1 2
12 1 1 1 1 3 HIS ND1 . 33 HIST ND1 1 2
12 1 2 1 1 11 HIS NE2 . 41 HIS NE2 1 2
13 1 1 1 1 3 HIS ND1 . 33 HIST ND1 1 2
13 1 2 1 1 17 CYS SG . 47 CYSS SG 1 2
14 1 1 1 1 11 HIS NE2 . 41 HIS NE2 1 2
14 1 2 1 1 17 CYS SG . 47 CYSS SG 1 2
15 1 1 1 1 3 HIS ND1 . 33 HIST ND1 1 2
15 1 2 1 1 19 CYS SG . 49 CYSS SG 1 2
16 1 1 1 1 11 HIS NE2 . 41 HIS NE2 1 2
16 1 2 1 1 19 CYS SG . 49 CYSS SG 1 2
17 1 1 1 1 6 CYS SG . 36 CYSS SG 1 2
17 1 2 3 2 1 ZN ZN . 150 ZN ZN 1 2
18 1 1 1 1 37 CYS SG . 67 CYSS SG 1 2
18 1 2 3 2 1 ZN ZN . 150 ZN ZN 1 2
19 1 1 1 1 8 CYS SG . 38 CYSS SG 1 2
19 1 2 3 2 1 ZN ZN . 150 ZN ZN 1 2
20 1 1 1 1 41 CYS SG . 71 CYSS SG 1 2
20 1 2 3 2 1 ZN ZN . 150 ZN ZN 1 2
21 1 1 1 1 6 CYS SG . 36 CYSS SG 1 2
21 1 2 4 2 1 ZN ZN . 170 ZN ZN 1 2
22 1 1 1 1 46 CYS SG . 76 CYSS SG 1 2
22 1 2 4 2 1 ZN ZN . 170 ZN ZN 1 2
23 1 1 1 1 14 CYS SG . 44 CYSS SG 1 2
23 1 2 4 2 1 ZN ZN . 170 ZN ZN 1 2
24 1 1 1 1 43 CYS SG . 73 CYSS SG 1 2
24 1 2 4 2 1 ZN ZN . 170 ZN ZN 1 2
25 1 1 1 1 37 CYS SG . 67 CYSS SG 1 2
25 1 2 5 2 1 ZN ZN . 190 ZN ZN 1 2
26 1 1 1 1 46 CYS SG . 76 CYSS SG 1 2
26 1 2 5 2 1 ZN ZN . 190 ZN ZN 1 2
27 1 1 1 1 12 CYS SG . 42 CYSS SG 1 2
27 1 2 5 2 1 ZN ZN . 190 ZN ZN 1 2
28 1 1 1 1 35 CYS SG . 65 CYSS SG 1 2
28 1 2 5 2 1 ZN ZN . 190 ZN ZN 1 2
29 1 1 3 2 1 ZN ZN . 150 ZN ZN 1 2
29 1 2 4 2 1 ZN ZN . 170 ZN ZN 1 2
30 1 1 3 2 1 ZN ZN . 150 ZN ZN 1 2
30 1 2 5 2 1 ZN ZN . 190 ZN ZN 1 2
31 1 1 4 2 1 ZN ZN . 170 ZN ZN 1 2
31 1 2 5 2 1 ZN ZN . 190 ZN ZN 1 2
32 1 1 1 1 6 CYS CB . 36 CYSS CB 1 2
32 1 2 3 2 1 ZN ZN . 150 ZN ZN 1 2
33 1 1 1 1 37 CYS CB . 67 CYSS CB 1 2
33 1 2 3 2 1 ZN ZN . 150 ZN ZN 1 2
34 1 1 1 1 8 CYS CB . 38 CYSS CB 1 2
34 1 2 3 2 1 ZN ZN . 150 ZN ZN 1 2
35 1 1 1 1 41 CYS CB . 71 CYSS CB 1 2
35 1 2 3 2 1 ZN ZN . 150 ZN ZN 1 2
36 1 1 1 1 6 CYS CB . 36 CYSS CB 1 2
36 1 2 4 2 1 ZN ZN . 170 ZN ZN 1 2
37 1 1 1 1 46 CYS CB . 76 CYSS CB 1 2
37 1 2 4 2 1 ZN ZN . 170 ZN ZN 1 2
38 1 1 1 1 14 CYS CB . 44 CYSS CB 1 2
38 1 2 4 2 1 ZN ZN . 170 ZN ZN 1 2
39 1 1 1 1 43 CYS CB . 73 CYSS CB 1 2
39 1 2 4 2 1 ZN ZN . 170 ZN ZN 1 2
40 1 1 1 1 37 CYS CB . 67 CYSS CB 1 2
40 1 2 5 2 1 ZN ZN . 190 ZN ZN 1 2
41 1 1 1 1 46 CYS CB . 76 CYSS CB 1 2
41 1 2 5 2 1 ZN ZN . 190 ZN ZN 1 2
42 1 1 1 1 12 CYS CB . 42 CYSS CB 1 2
42 1 2 5 2 1 ZN ZN . 190 ZN ZN 1 2
43 1 1 1 1 35 CYS CB . 65 CYSS CB 1 2
43 1 2 5 2 1 ZN ZN . 190 ZN ZN 1 2
44 1 1 1 1 6 CYS SG . 36 CYSS SG 1 2
44 1 2 1 1 37 CYS SG . 67 CYSS SG 1 2
45 1 1 1 1 6 CYS SG . 36 CYSS SG 1 2
45 1 2 1 1 46 CYS SG . 76 CYSS SG 1 2
46 1 1 1 1 37 CYS SG . 67 CYSS SG 1 2
46 1 2 1 1 46 CYS SG . 76 CYSS SG 1 2
47 1 1 1 1 8 CYS SG . 38 CYSS SG 1 2
47 1 2 1 1 41 CYS SG . 71 CYSS SG 1 2
48 1 1 1 1 14 CYS SG . 44 CYSS SG 1 2
48 1 2 1 1 43 CYS SG . 73 CYSS SG 1 2
49 1 1 1 1 12 CYS SG . 42 CYSS SG 1 2
49 1 2 1 1 35 CYS SG . 65 CYSS SG 1 2
50 1 1 1 1 6 CYS SG . 36 CYSS SG 1 2
50 1 2 1 1 8 CYS SG . 38 CYSS SG 1 2
51 1 1 1 1 6 CYS SG . 36 CYSS SG 1 2
51 1 2 1 1 41 CYS SG . 71 CYSS SG 1 2
52 1 1 1 1 6 CYS SG . 36 CYSS SG 1 2
52 1 2 1 1 14 CYS SG . 44 CYSS SG 1 2
53 1 1 1 1 6 CYS SG . 36 CYSS SG 1 2
53 1 2 1 1 43 CYS SG . 73 CYSS SG 1 2
54 1 1 1 1 8 CYS SG . 38 CYSS SG 1 2
54 1 2 1 1 37 CYS SG . 67 CYSS SG 1 2
55 1 1 1 1 37 CYS SG . 67 CYSS SG 1 2
55 1 2 1 1 41 CYS SG . 71 CYSS SG 1 2
56 1 1 1 1 12 CYS SG . 42 CYSS SG 1 2
56 1 2 1 1 37 CYS SG . 67 CYSS SG 1 2
57 1 1 1 1 35 CYS SG . 65 CYSS SG 1 2
57 1 2 1 1 37 CYS SG . 67 CYSS SG 1 2
58 1 1 1 1 14 CYS SG . 44 CYSS SG 1 2
58 1 2 1 1 46 CYS SG . 76 CYSS SG 1 2
59 1 1 1 1 43 CYS SG . 73 CYSS SG 1 2
59 1 2 1 1 46 CYS SG . 76 CYSS SG 1 2
60 1 1 1 1 12 CYS SG . 42 CYSS SG 1 2
60 1 2 1 1 46 CYS SG . 76 CYSS SG 1 2
61 1 1 1 1 35 CYS SG . 65 CYSS SG 1 2
61 1 2 1 1 46 CYS SG . 76 CYSS SG 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 . . . . . . . 2.3 1 2
2 1 . . . . . . . 2.3 1 2
3 1 . . . . . . . 3.3 1 2
4 1 . . . . . . . 3.3 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 2.9 1 2
7 1 . . . . . . . 2.9 1 2
8 1 . . . . . . . 2.0 1 2
9 1 . . . . . . . 2.9 1 2
10 1 . . . . . . . 2.9 1 2
11 1 . . . . . . . 3.77 1 2
12 1 . . . . . . . 3.27 1 2
13 1 . . . . . . . 3.51 1 2
14 1 . . . . . . . 3.51 1 2
15 1 . . . . . . . 3.51 1 2
16 1 . . . . . . . 3.51 1 2
17 1 . . . . . . . 2.3 1 2
18 1 . . . . . . . 2.3 1 2
19 1 . . . . . . . 2.3 1 2
20 1 . . . . . . . 2.3 1 2
21 1 . . . . . . . 2.3 1 2
22 1 . . . . . . . 2.3 1 2
23 1 . . . . . . . 2.3 1 2
24 1 . . . . . . . 2.3 1 2
25 1 . . . . . . . 2.3 1 2
26 1 . . . . . . . 2.3 1 2
27 1 . . . . . . . 2.3 1 2
28 1 . . . . . . . 2.3 1 2
29 1 . . . . . . . 3.75 1 2
30 1 . . . . . . . 3.75 1 2
31 1 . . . . . . . 3.75 1 2
32 1 . . . . . . . 3.3 1 2
33 1 . . . . . . . 3.3 1 2
34 1 . . . . . . . 3.3 1 2
35 1 . . . . . . . 3.3 1 2
36 1 . . . . . . . 3.3 1 2
37 1 . . . . . . . 3.3 1 2
38 1 . . . . . . . 3.3 1 2
39 1 . . . . . . . 3.3 1 2
40 1 . . . . . . . 3.3 1 2
41 1 . . . . . . . 3.3 1 2
42 1 . . . . . . . 3.3 1 2
43 1 . . . . . . . 3.3 1 2
44 1 . . . . . . . 3.77 1 2
45 1 . . . . . . . 3.77 1 2
46 1 . . . . . . . 3.77 1 2
47 1 . . . . . . . 3.77 1 2
48 1 . . . . . . . 3.77 1 2
49 1 . . . . . . . 3.77 1 2
50 1 . . . . . . . 3.77 1 2
51 1 . . . . . . . 3.77 1 2
52 1 . . . . . . . 3.77 1 2
53 1 . . . . . . . 3.77 1 2
54 1 . . . . . . . 3.77 1 2
55 1 . . . . . . . 3.77 1 2
56 1 . . . . . . . 3.77 1 2
57 1 . . . . . . . 3.77 1 2
58 1 . . . . . . . 3.77 1 2
59 1 . . . . . . . 3.77 1 2
60 1 . . . . . . . 3.77 1 2
61 1 . . . . . . . 3.77 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 17.648 0.386 -4.896 1.00 . A A . 31 GLY C 1 1
1 2 1 1 1 GLY CA C 19.048 -0.001 -5.330 1.00 . A A . 31 GLY CA 1 1
1 3 1 1 1 GLY H1 H 20.797 -0.611 -4.354 1.00 . A A . 31 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 19.506 0.838 -5.851 1.00 . A A . 31 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 19.003 -0.852 -6.009 1.00 . A A . 31 GLY HA3 1 1
1 6 1 1 1 GLY N N 19.852 -0.352 -4.156 1.00 . A A . 31 GLY N 1 1
1 7 1 1 1 GLY O O 17.449 1.485 -4.371 1.00 . A A . 31 GLY O 1 1
1 8 1 1 2 GLU C C 15.022 -0.396 -3.255 1.00 . A A . 32 GLU C 1 1
1 9 1 1 2 GLU CA C 15.279 -0.423 -4.776 1.00 . A A . 32 GLU CA 1 1
1 10 1 1 2 GLU CB C 14.587 -1.600 -5.499 1.00 . A A . 32 GLU CB 1 1
1 11 1 1 2 GLU CD C 12.569 -2.364 -6.802 1.00 . A A . 32 GLU CD 1 1
1 12 1 1 2 GLU CG C 13.090 -1.384 -5.761 1.00 . A A . 32 GLU CG 1 1
1 13 1 1 2 GLU H H 16.971 -1.402 -5.532 1.00 . A A . 32 GLU H 1 1
1 14 1 1 2 GLU HA H 14.918 0.514 -5.206 1.00 . A A . 32 GLU HA 1 1
1 15 1 1 2 GLU HB2 H 15.065 -1.729 -6.471 1.00 . A A . 32 GLU HB2 1 1
1 16 1 1 2 GLU HB3 H 14.737 -2.521 -4.932 1.00 . A A . 32 GLU HB3 1 1
1 17 1 1 2 GLU HG2 H 12.514 -1.524 -4.850 1.00 . A A . 32 GLU HG2 1 1
1 18 1 1 2 GLU HG3 H 12.927 -0.366 -6.113 1.00 . A A . 32 GLU HG3 1 1
1 19 1 1 2 GLU N N 16.700 -0.529 -5.086 1.00 . A A . 32 GLU N 1 1
1 20 1 1 2 GLU O O 15.909 -0.103 -2.447 1.00 . A A . 32 GLU O 1 1
1 21 1 1 2 GLU OE1 O 12.303 -3.536 -6.447 1.00 . A A . 32 GLU OE1 1 1
1 22 1 1 2 GLU OE2 O 12.375 -1.942 -7.964 1.00 . A A . 32 GLU OE2 1 1
1 23 1 1 3 HIS C C 12.221 -1.667 -1.305 1.00 . A A . 33 HIS C 1 1
1 24 1 1 3 HIS CA C 13.341 -0.649 -1.443 1.00 . A A . 33 HIS CA 1 1
1 25 1 1 3 HIS CB C 12.872 0.743 -1.002 1.00 . A A . 33 HIS CB 1 1
1 26 1 1 3 HIS CD2 C 14.831 0.964 0.607 1.00 . A A . 33 HIS CD2 1 1
1 27 1 1 3 HIS CE1 C 13.935 2.242 2.141 1.00 . A A . 33 HIS CE1 1 1
1 28 1 1 3 HIS CG C 13.531 1.213 0.265 1.00 . A A . 33 HIS CG 1 1
1 29 1 1 3 HIS H H 13.060 -0.862 -3.503 1.00 . A A . 33 HIS H 1 1
1 30 1 1 3 HIS HA H 14.165 -0.972 -0.830 1.00 . A A . 33 HIS HA 1 1
1 31 1 1 3 HIS HB2 H 13.091 1.469 -1.782 1.00 . A A . 33 HIS HB2 1 1
1 32 1 1 3 HIS HB3 H 11.792 0.724 -0.864 1.00 . A A . 33 HIS HB3 1 1
1 33 1 1 3 HIS HD2 H 15.556 0.404 0.032 1.00 . A A . 33 HIS HD2 1 1
1 34 1 1 3 HIS HE1 H 13.864 2.872 3.013 1.00 . A A . 33 HIS HE1 1 1
1 35 1 1 3 HIS HE2 H 15.947 1.582 2.321 1.00 . A A . 33 HIS HE2 1 1
1 36 1 1 3 HIS N N 13.778 -0.616 -2.832 1.00 . A A . 33 HIS N 1 1
1 37 1 1 3 HIS ND1 N 12.956 2.017 1.245 1.00 . A A . 33 HIS ND1 1 1
1 38 1 1 3 HIS NE2 N 15.061 1.593 1.804 1.00 . A A . 33 HIS NE2 1 1
1 39 1 1 3 HIS O O 11.815 -2.243 -2.316 1.00 . A A . 33 HIS O 1 1
1 40 1 1 4 THR C C 9.450 -2.031 -0.456 1.00 . A A . 34 THR C 1 1
1 41 1 1 4 THR CA C 10.633 -2.875 0.041 1.00 . A A . 34 THR CA 1 1
1 42 1 1 4 THR CB C 10.564 -3.427 1.472 1.00 . A A . 34 THR CB 1 1
1 43 1 1 4 THR CG2 C 9.578 -4.581 1.635 1.00 . A A . 34 THR CG2 1 1
1 44 1 1 4 THR H H 12.050 -1.486 0.775 1.00 . A A . 34 THR H 1 1
1 45 1 1 4 THR HA H 10.780 -3.719 -0.639 1.00 . A A . 34 THR HA 1 1
1 46 1 1 4 THR HB H 10.277 -2.634 2.151 1.00 . A A . 34 THR HB 1 1
1 47 1 1 4 THR HG1 H 12.442 -3.159 1.927 1.00 . A A . 34 THR HG1 1 1
1 48 1 1 4 THR HG21 H 8.576 -4.174 1.704 1.00 . A A . 34 THR HG21 1 1
1 49 1 1 4 THR HG22 H 9.771 -5.097 2.577 1.00 . A A . 34 THR HG22 1 1
1 50 1 1 4 THR HG23 H 9.655 -5.288 0.809 1.00 . A A . 34 THR HG23 1 1
1 51 1 1 4 THR N N 11.740 -1.937 -0.086 1.00 . A A . 34 THR N 1 1
1 52 1 1 4 THR O O 9.189 -0.945 0.076 1.00 . A A . 34 THR O 1 1
1 53 1 1 4 THR OG1 O 11.850 -3.923 1.812 1.00 . A A . 34 THR OG1 1 1
1 54 1 1 5 THR C C 6.624 -2.893 -2.522 1.00 . A A . 35 THR C 1 1
1 55 1 1 5 THR CA C 7.694 -1.868 -2.213 1.00 . A A . 35 THR CA 1 1
1 56 1 1 5 THR CB C 8.174 -1.325 -3.579 1.00 . A A . 35 THR CB 1 1
1 57 1 1 5 THR CG2 C 9.093 -0.123 -3.408 1.00 . A A . 35 THR CG2 1 1
1 58 1 1 5 THR H H 9.105 -3.390 -1.896 1.00 . A A . 35 THR H 1 1
1 59 1 1 5 THR HA H 7.285 -1.059 -1.607 1.00 . A A . 35 THR HA 1 1
1 60 1 1 5 THR HB H 7.303 -1.013 -4.164 1.00 . A A . 35 THR HB 1 1
1 61 1 1 5 THR HG1 H 8.193 -2.898 -4.744 1.00 . A A . 35 THR HG1 1 1
1 62 1 1 5 THR HG21 H 10.033 -0.411 -2.939 1.00 . A A . 35 THR HG21 1 1
1 63 1 1 5 THR HG22 H 8.578 0.595 -2.781 1.00 . A A . 35 THR HG22 1 1
1 64 1 1 5 THR HG23 H 9.301 0.326 -4.380 1.00 . A A . 35 THR HG23 1 1
1 65 1 1 5 THR N N 8.812 -2.494 -1.526 1.00 . A A . 35 THR N 1 1
1 66 1 1 5 THR O O 6.916 -4.075 -2.689 1.00 . A A . 35 THR O 1 1
1 67 1 1 5 THR OG1 O 8.844 -2.337 -4.306 1.00 . A A . 35 THR OG1 1 1
1 68 1 1 6 CYS C C 4.587 -3.857 -4.329 1.00 . A A . 36 CYS C 1 1
1 69 1 1 6 CYS CA C 4.265 -3.296 -2.963 1.00 . A A . 36 CYS CA 1 1
1 70 1 1 6 CYS CB C 3.001 -2.435 -3.041 1.00 . A A . 36 CYS CB 1 1
1 71 1 1 6 CYS H H 5.217 -1.444 -2.477 1.00 . A A . 36 CYS H 1 1
1 72 1 1 6 CYS HA H 4.196 -4.105 -2.265 1.00 . A A . 36 CYS HA 1 1
1 73 1 1 6 CYS HB2 H 3.035 -1.744 -2.225 1.00 . A A . 36 CYS HB2 1 1
1 74 1 1 6 CYS HB3 H 3.112 -1.832 -3.941 1.00 . A A . 36 CYS HB3 1 1
1 75 1 1 6 CYS N N 5.377 -2.436 -2.617 1.00 . A A . 36 CYS N 1 1
1 76 1 1 6 CYS O O 4.901 -3.042 -5.190 1.00 . A A . 36 CYS O 1 1
1 77 1 1 6 CYS SG S 1.360 -3.156 -3.124 1.00 . A A . 36 CYS SG 1 1
1 78 1 1 7 GLY C C 4.075 -5.122 -7.044 1.00 . A A . 37 GLY C 1 1
1 79 1 1 7 GLY CA C 4.610 -5.830 -5.808 1.00 . A A . 37 GLY CA 1 1
1 80 1 1 7 GLY H H 4.100 -5.746 -3.769 1.00 . A A . 37 GLY H 1 1
1 81 1 1 7 GLY HA2 H 5.690 -5.919 -5.912 1.00 . A A . 37 GLY HA2 1 1
1 82 1 1 7 GLY HA3 H 4.200 -6.834 -5.774 1.00 . A A . 37 GLY HA3 1 1
1 83 1 1 7 GLY N N 4.341 -5.145 -4.546 1.00 . A A . 37 GLY N 1 1
1 84 1 1 7 GLY O O 4.612 -5.311 -8.128 1.00 . A A . 37 GLY O 1 1
1 85 1 1 8 CYS C C 3.558 -2.515 -8.552 1.00 . A A . 38 CYS C 1 1
1 86 1 1 8 CYS CA C 2.495 -3.502 -8.002 1.00 . A A . 38 CYS CA 1 1
1 87 1 1 8 CYS CB C 1.181 -2.812 -7.594 1.00 . A A . 38 CYS CB 1 1
1 88 1 1 8 CYS H H 2.663 -4.175 -5.954 1.00 . A A . 38 CYS H 1 1
1 89 1 1 8 CYS HA H 2.250 -4.206 -8.801 1.00 . A A . 38 CYS HA 1 1
1 90 1 1 8 CYS HB2 H 0.701 -2.465 -8.493 1.00 . A A . 38 CYS HB2 1 1
1 91 1 1 8 CYS HB3 H 0.488 -3.569 -7.264 1.00 . A A . 38 CYS HB3 1 1
1 92 1 1 8 CYS N N 3.044 -4.271 -6.884 1.00 . A A . 38 CYS N 1 1
1 93 1 1 8 CYS O O 3.356 -1.920 -9.601 1.00 . A A . 38 CYS O 1 1
1 94 1 1 8 CYS SG S 1.214 -1.461 -6.364 1.00 . A A . 38 CYS SG 1 1
1 95 1 1 9 GLY C C 5.653 -0.219 -7.401 1.00 . A A . 39 GLY C 1 1
1 96 1 1 9 GLY CA C 5.859 -1.573 -8.039 1.00 . A A . 39 GLY CA 1 1
1 97 1 1 9 GLY H H 4.714 -2.920 -6.986 1.00 . A A . 39 GLY H 1 1
1 98 1 1 9 GLY HA2 H 6.698 -2.057 -7.533 1.00 . A A . 39 GLY HA2 1 1
1 99 1 1 9 GLY HA3 H 6.054 -1.471 -9.107 1.00 . A A . 39 GLY HA3 1 1
1 100 1 1 9 GLY N N 4.675 -2.377 -7.831 1.00 . A A . 39 GLY N 1 1
1 101 1 1 9 GLY O O 5.867 0.795 -8.055 1.00 . A A . 39 GLY O 1 1
1 102 1 1 10 GLU C C 5.054 0.978 -3.962 1.00 . A A . 40 GLU C 1 1
1 103 1 1 10 GLU CA C 5.000 1.090 -5.474 1.00 . A A . 40 GLU CA 1 1
1 104 1 1 10 GLU CB C 3.574 1.406 -5.917 1.00 . A A . 40 GLU CB 1 1
1 105 1 1 10 GLU CD C 1.345 2.288 -5.614 1.00 . A A . 40 GLU CD 1 1
1 106 1 1 10 GLU CG C 2.709 2.256 -4.999 1.00 . A A . 40 GLU CG 1 1
1 107 1 1 10 GLU H H 5.072 -0.996 -5.565 1.00 . A A . 40 GLU H 1 1
1 108 1 1 10 GLU HA H 5.687 1.864 -5.830 1.00 . A A . 40 GLU HA 1 1
1 109 1 1 10 GLU HB2 H 3.607 1.851 -6.910 1.00 . A A . 40 GLU HB2 1 1
1 110 1 1 10 GLU HB3 H 3.049 0.460 -6.016 1.00 . A A . 40 GLU HB3 1 1
1 111 1 1 10 GLU HG2 H 2.562 1.792 -4.023 1.00 . A A . 40 GLU HG2 1 1
1 112 1 1 10 GLU HG3 H 3.120 3.241 -4.880 1.00 . A A . 40 GLU HG3 1 1
1 113 1 1 10 GLU N N 5.259 -0.175 -6.120 1.00 . A A . 40 GLU N 1 1
1 114 1 1 10 GLU O O 4.457 0.064 -3.372 1.00 . A A . 40 GLU O 1 1
1 115 1 1 10 GLU OE1 O 0.667 1.277 -5.314 1.00 . A A . 40 GLU OE1 1 1
1 116 1 1 10 GLU OE2 O 0.973 3.277 -6.275 1.00 . A A . 40 GLU OE2 1 1
1 117 1 1 11 HIS C C 4.433 2.038 -1.302 1.00 . A A . 41 HIS C 1 1
1 118 1 1 11 HIS CA C 5.854 2.030 -1.889 1.00 . A A . 41 HIS CA 1 1
1 119 1 1 11 HIS CB C 6.629 3.313 -1.538 1.00 . A A . 41 HIS CB 1 1
1 120 1 1 11 HIS CD2 C 8.718 3.053 -0.117 1.00 . A A . 41 HIS CD2 1 1
1 121 1 1 11 HIS CE1 C 10.293 2.830 -1.638 1.00 . A A . 41 HIS CE1 1 1
1 122 1 1 11 HIS CG C 8.116 3.107 -1.337 1.00 . A A . 41 HIS CG 1 1
1 123 1 1 11 HIS H H 6.196 2.650 -3.875 1.00 . A A . 41 HIS H 1 1
1 124 1 1 11 HIS HA H 6.402 1.167 -1.514 1.00 . A A . 41 HIS HA 1 1
1 125 1 1 11 HIS HB2 H 6.460 4.082 -2.294 1.00 . A A . 41 HIS HB2 1 1
1 126 1 1 11 HIS HB3 H 6.221 3.711 -0.607 1.00 . A A . 41 HIS HB3 1 1
1 127 1 1 11 HIS HD1 H 8.992 3.064 -3.307 1.00 . A A . 41 HIS HD1 1 1
1 128 1 1 11 HIS HD2 H 8.223 3.148 0.836 1.00 . A A . 41 HIS HD2 1 1
1 129 1 1 11 HIS HE1 H 11.277 2.699 -2.089 1.00 . A A . 41 HIS HE1 1 1
1 130 1 1 11 HIS N N 5.727 1.933 -3.329 1.00 . A A . 41 HIS N 1 1
1 131 1 1 11 HIS ND1 N 9.115 2.993 -2.291 1.00 . A A . 41 HIS ND1 1 1
1 132 1 1 11 HIS NE2 N 10.090 2.880 -0.312 1.00 . A A . 41 HIS NE2 1 1
1 133 1 1 11 HIS O O 3.541 2.732 -1.789 1.00 . A A . 41 HIS O 1 1
1 134 1 1 12 CYS C C 3.124 0.573 1.750 1.00 . A A . 42 CYS C 1 1
1 135 1 1 12 CYS CA C 2.861 1.052 0.327 1.00 . A A . 42 CYS CA 1 1
1 136 1 1 12 CYS CB C 1.950 0.091 -0.446 1.00 . A A . 42 CYS CB 1 1
1 137 1 1 12 CYS H H 4.904 0.591 0.035 1.00 . A A . 42 CYS H 1 1
1 138 1 1 12 CYS HA H 2.406 2.042 0.362 1.00 . A A . 42 CYS HA 1 1
1 139 1 1 12 CYS HB2 H 1.923 0.468 -1.467 1.00 . A A . 42 CYS HB2 1 1
1 140 1 1 12 CYS HB3 H 2.435 -0.880 -0.429 1.00 . A A . 42 CYS HB3 1 1
1 141 1 1 12 CYS N N 4.152 1.153 -0.345 1.00 . A A . 42 CYS N 1 1
1 142 1 1 12 CYS O O 4.090 -0.154 1.946 1.00 . A A . 42 CYS O 1 1
1 143 1 1 12 CYS SG S 0.280 -0.042 0.214 1.00 . A A . 42 CYS SG 1 1
1 144 1 1 13 GLY C C 2.473 -1.064 4.261 1.00 . A A . 43 GLY C 1 1
1 145 1 1 13 GLY CA C 2.383 0.446 4.087 1.00 . A A . 43 GLY CA 1 1
1 146 1 1 13 GLY H H 1.415 1.438 2.481 1.00 . A A . 43 GLY H 1 1
1 147 1 1 13 GLY HA2 H 3.297 0.900 4.474 1.00 . A A . 43 GLY HA2 1 1
1 148 1 1 13 GLY HA3 H 1.548 0.815 4.683 1.00 . A A . 43 GLY HA3 1 1
1 149 1 1 13 GLY N N 2.208 0.839 2.686 1.00 . A A . 43 GLY N 1 1
1 150 1 1 13 GLY O O 3.015 -1.557 5.240 1.00 . A A . 43 GLY O 1 1
1 151 1 1 14 CYS C C 3.356 -3.816 2.929 1.00 . A A . 44 CYS C 1 1
1 152 1 1 14 CYS CA C 1.963 -3.249 3.245 1.00 . A A . 44 CYS CA 1 1
1 153 1 1 14 CYS CB C 0.911 -3.679 2.219 1.00 . A A . 44 CYS CB 1 1
1 154 1 1 14 CYS H H 1.550 -1.301 2.508 1.00 . A A . 44 CYS H 1 1
1 155 1 1 14 CYS HA H 1.670 -3.609 4.230 1.00 . A A . 44 CYS HA 1 1
1 156 1 1 14 CYS HB2 H 0.756 -4.751 2.324 1.00 . A A . 44 CYS HB2 1 1
1 157 1 1 14 CYS HB3 H -0.005 -3.134 2.451 1.00 . A A . 44 CYS HB3 1 1
1 158 1 1 14 CYS N N 1.964 -1.801 3.270 1.00 . A A . 44 CYS N 1 1
1 159 1 1 14 CYS O O 3.477 -5.014 2.700 1.00 . A A . 44 CYS O 1 1
1 160 1 1 14 CYS SG S 1.407 -3.327 0.547 1.00 . A A . 44 CYS SG 1 1
1 161 1 1 15 ASN C C 6.625 -2.346 3.347 1.00 . A A . 45 ASN C 1 1
1 162 1 1 15 ASN CA C 5.745 -3.268 2.502 1.00 . A A . 45 ASN CA 1 1
1 163 1 1 15 ASN CB C 6.012 -3.084 1.007 1.00 . A A . 45 ASN CB 1 1
1 164 1 1 15 ASN CG C 5.722 -4.373 0.279 1.00 . A A . 45 ASN CG 1 1
1 165 1 1 15 ASN H H 4.210 -1.965 2.983 1.00 . A A . 45 ASN H 1 1
1 166 1 1 15 ASN HA H 5.945 -4.308 2.764 1.00 . A A . 45 ASN HA 1 1
1 167 1 1 15 ASN HB2 H 5.386 -2.280 0.620 1.00 . A A . 45 ASN HB2 1 1
1 168 1 1 15 ASN HB3 H 7.050 -2.807 0.841 1.00 . A A . 45 ASN HB3 1 1
1 169 1 1 15 ASN HD21 H 7.640 -5.033 0.468 1.00 . A A . 45 ASN HD21 1 1
1 170 1 1 15 ASN HD22 H 6.604 -6.073 -0.441 1.00 . A A . 45 ASN HD22 1 1
1 171 1 1 15 ASN N N 4.362 -2.947 2.792 1.00 . A A . 45 ASN N 1 1
1 172 1 1 15 ASN ND2 N 6.731 -5.194 0.061 1.00 . A A . 45 ASN ND2 1 1
1 173 1 1 15 ASN O O 7.042 -1.298 2.847 1.00 . A A . 45 ASN O 1 1
1 174 1 1 15 ASN OD1 O 4.579 -4.581 -0.121 1.00 . A A . 45 ASN OD1 1 1
1 175 1 1 16 PRO C C 9.119 -1.924 4.965 1.00 . A A . 46 PRO C 1 1
1 176 1 1 16 PRO CA C 7.687 -1.873 5.497 1.00 . A A . 46 PRO CA 1 1
1 177 1 1 16 PRO CB C 7.527 -2.498 6.883 1.00 . A A . 46 PRO CB 1 1
1 178 1 1 16 PRO CD C 6.418 -3.870 5.313 1.00 . A A . 46 PRO CD 1 1
1 179 1 1 16 PRO CG C 7.257 -3.968 6.584 1.00 . A A . 46 PRO CG 1 1
1 180 1 1 16 PRO HA H 7.327 -0.844 5.513 1.00 . A A . 46 PRO HA 1 1
1 181 1 1 16 PRO HB2 H 8.405 -2.351 7.505 1.00 . A A . 46 PRO HB2 1 1
1 182 1 1 16 PRO HB3 H 6.648 -2.080 7.364 1.00 . A A . 46 PRO HB3 1 1
1 183 1 1 16 PRO HD2 H 6.583 -4.745 4.697 1.00 . A A . 46 PRO HD2 1 1
1 184 1 1 16 PRO HD3 H 5.364 -3.769 5.563 1.00 . A A . 46 PRO HD3 1 1
1 185 1 1 16 PRO HG2 H 8.194 -4.484 6.374 1.00 . A A . 46 PRO HG2 1 1
1 186 1 1 16 PRO HG3 H 6.715 -4.461 7.392 1.00 . A A . 46 PRO HG3 1 1
1 187 1 1 16 PRO N N 6.859 -2.674 4.625 1.00 . A A . 46 PRO N 1 1
1 188 1 1 16 PRO O O 9.604 -2.947 4.487 1.00 . A A . 46 PRO O 1 1
1 189 1 1 17 CYS C C 11.866 0.338 5.545 1.00 . A A . 47 CYS C 1 1
1 190 1 1 17 CYS CA C 11.149 -0.587 4.570 1.00 . A A . 47 CYS CA 1 1
1 191 1 1 17 CYS CB C 11.070 0.102 3.199 1.00 . A A . 47 CYS CB 1 1
1 192 1 1 17 CYS H H 9.337 0.011 5.422 1.00 . A A . 47 CYS H 1 1
1 193 1 1 17 CYS HA H 11.675 -1.542 4.497 1.00 . A A . 47 CYS HA 1 1
1 194 1 1 17 CYS HB2 H 12.079 0.402 2.949 1.00 . A A . 47 CYS HB2 1 1
1 195 1 1 17 CYS HB3 H 10.698 -0.591 2.458 1.00 . A A . 47 CYS HB3 1 1
1 196 1 1 17 CYS N N 9.794 -0.784 5.021 1.00 . A A . 47 CYS N 1 1
1 197 1 1 17 CYS O O 11.207 1.040 6.307 1.00 . A A . 47 CYS O 1 1
1 198 1 1 17 CYS SG S 10.020 1.558 3.010 1.00 . A A . 47 CYS SG 1 1
1 199 1 1 18 ALA C C 13.490 2.902 6.170 1.00 . A A . 48 ALA C 1 1
1 200 1 1 18 ALA CA C 13.973 1.439 6.226 1.00 . A A . 48 ALA CA 1 1
1 201 1 1 18 ALA CB C 15.435 1.391 5.783 1.00 . A A . 48 ALA CB 1 1
1 202 1 1 18 ALA H H 13.681 -0.073 4.747 1.00 . A A . 48 ALA H 1 1
1 203 1 1 18 ALA HA H 13.905 1.089 7.258 1.00 . A A . 48 ALA HA 1 1
1 204 1 1 18 ALA HB1 H 15.542 1.874 4.813 1.00 . A A . 48 ALA HB1 1 1
1 205 1 1 18 ALA HB2 H 16.055 1.920 6.509 1.00 . A A . 48 ALA HB2 1 1
1 206 1 1 18 ALA HB3 H 15.776 0.361 5.718 1.00 . A A . 48 ALA HB3 1 1
1 207 1 1 18 ALA N N 13.176 0.545 5.376 1.00 . A A . 48 ALA N 1 1
1 208 1 1 18 ALA O O 14.008 3.762 6.878 1.00 . A A . 48 ALA O 1 1
1 209 1 1 19 CYS C C 10.515 4.582 5.425 1.00 . A A . 49 CYS C 1 1
1 210 1 1 19 CYS CA C 12.014 4.562 5.078 1.00 . A A . 49 CYS CA 1 1
1 211 1 1 19 CYS CB C 12.387 5.148 3.705 1.00 . A A . 49 CYS CB 1 1
1 212 1 1 19 CYS H H 12.220 2.455 4.715 1.00 . A A . 49 CYS H 1 1
1 213 1 1 19 CYS HA H 12.479 5.220 5.808 1.00 . A A . 49 CYS HA 1 1
1 214 1 1 19 CYS HB2 H 12.513 6.212 3.838 1.00 . A A . 49 CYS HB2 1 1
1 215 1 1 19 CYS HB3 H 13.373 4.793 3.417 1.00 . A A . 49 CYS HB3 1 1
1 216 1 1 19 CYS N N 12.586 3.229 5.237 1.00 . A A . 49 CYS N 1 1
1 217 1 1 19 CYS O O 9.929 5.651 5.449 1.00 . A A . 49 CYS O 1 1
1 218 1 1 19 CYS SG S 11.241 4.969 2.313 1.00 . A A . 49 CYS SG 1 1
1 219 1 1 20 GLY C C 7.419 3.911 5.162 1.00 . A A . 50 GLY C 1 1
1 220 1 1 20 GLY CA C 8.488 3.139 5.933 1.00 . A A . 50 GLY CA 1 1
1 221 1 1 20 GLY H H 10.459 2.569 5.547 1.00 . A A . 50 GLY H 1 1
1 222 1 1 20 GLY HA2 H 8.285 2.074 5.817 1.00 . A A . 50 GLY HA2 1 1
1 223 1 1 20 GLY HA3 H 8.367 3.377 6.987 1.00 . A A . 50 GLY HA3 1 1
1 224 1 1 20 GLY N N 9.890 3.403 5.580 1.00 . A A . 50 GLY N 1 1
1 225 1 1 20 GLY O O 6.255 3.903 5.547 1.00 . A A . 50 GLY O 1 1
1 226 1 1 21 ARG C C 5.904 4.483 2.504 1.00 . A A . 51 ARG C 1 1
1 227 1 1 21 ARG CA C 6.931 5.349 3.221 1.00 . A A . 51 ARG CA 1 1
1 228 1 1 21 ARG CB C 7.815 6.146 2.249 1.00 . A A . 51 ARG CB 1 1
1 229 1 1 21 ARG CD C 7.790 7.782 0.298 1.00 . A A . 51 ARG CD 1 1
1 230 1 1 21 ARG CG C 7.060 7.285 1.544 1.00 . A A . 51 ARG CG 1 1
1 231 1 1 21 ARG CZ C 7.484 9.627 -1.357 1.00 . A A . 51 ARG CZ 1 1
1 232 1 1 21 ARG H H 8.782 4.470 3.852 1.00 . A A . 51 ARG H 1 1
1 233 1 1 21 ARG HA H 6.405 6.045 3.884 1.00 . A A . 51 ARG HA 1 1
1 234 1 1 21 ARG HB2 H 8.636 6.599 2.811 1.00 . A A . 51 ARG HB2 1 1
1 235 1 1 21 ARG HB3 H 8.243 5.450 1.528 1.00 . A A . 51 ARG HB3 1 1
1 236 1 1 21 ARG HD2 H 8.848 7.922 0.511 1.00 . A A . 51 ARG HD2 1 1
1 237 1 1 21 ARG HD3 H 7.690 7.027 -0.482 1.00 . A A . 51 ARG HD3 1 1
1 238 1 1 21 ARG HE H 6.593 9.516 0.465 1.00 . A A . 51 ARG HE 1 1
1 239 1 1 21 ARG HG2 H 6.077 6.953 1.221 1.00 . A A . 51 ARG HG2 1 1
1 240 1 1 21 ARG HG3 H 6.941 8.105 2.253 1.00 . A A . 51 ARG HG3 1 1
1 241 1 1 21 ARG HH11 H 8.860 8.238 -1.951 1.00 . A A . 51 ARG HH11 1 1
1 242 1 1 21 ARG HH12 H 8.611 9.551 -3.075 1.00 . A A . 51 ARG HH12 1 1
1 243 1 1 21 ARG HH21 H 6.181 11.197 -1.078 1.00 . A A . 51 ARG HH21 1 1
1 244 1 1 21 ARG HH22 H 6.906 11.138 -2.633 1.00 . A A . 51 ARG HH22 1 1
1 245 1 1 21 ARG N N 7.802 4.538 4.054 1.00 . A A . 51 ARG N 1 1
1 246 1 1 21 ARG NE N 7.219 9.051 -0.180 1.00 . A A . 51 ARG NE 1 1
1 247 1 1 21 ARG NH1 N 8.370 9.098 -2.192 1.00 . A A . 51 ARG NH1 1 1
1 248 1 1 21 ARG NH2 N 6.844 10.733 -1.700 1.00 . A A . 51 ARG NH2 1 1
1 249 1 1 21 ARG O O 6.240 3.395 2.034 1.00 . A A . 51 ARG O 1 1
1 250 1 1 22 GLU C C 2.874 5.251 0.626 1.00 . A A . 52 GLU C 1 1
1 251 1 1 22 GLU CA C 3.586 4.381 1.657 1.00 . A A . 52 GLU CA 1 1
1 252 1 1 22 GLU CB C 2.563 3.921 2.700 1.00 . A A . 52 GLU CB 1 1
1 253 1 1 22 GLU CD C 2.445 5.258 4.841 1.00 . A A . 52 GLU CD 1 1
1 254 1 1 22 GLU CG C 1.845 5.045 3.463 1.00 . A A . 52 GLU CG 1 1
1 255 1 1 22 GLU H H 4.536 5.921 2.757 1.00 . A A . 52 GLU H 1 1
1 256 1 1 22 GLU HA H 3.975 3.522 1.129 1.00 . A A . 52 GLU HA 1 1
1 257 1 1 22 GLU HB2 H 1.808 3.352 2.163 1.00 . A A . 52 GLU HB2 1 1
1 258 1 1 22 GLU HB3 H 3.052 3.255 3.409 1.00 . A A . 52 GLU HB3 1 1
1 259 1 1 22 GLU HG2 H 1.893 5.979 2.917 1.00 . A A . 52 GLU HG2 1 1
1 260 1 1 22 GLU HG3 H 0.791 4.797 3.571 1.00 . A A . 52 GLU HG3 1 1
1 261 1 1 22 GLU N N 4.705 5.018 2.319 1.00 . A A . 52 GLU N 1 1
1 262 1 1 22 GLU O O 2.063 4.696 -0.128 1.00 . A A . 52 GLU O 1 1
1 263 1 1 22 GLU OE1 O 3.445 5.994 4.939 1.00 . A A . 52 GLU OE1 1 1
1 264 1 1 22 GLU OE2 O 1.906 4.675 5.812 1.00 . A A . 52 GLU OE2 1 1
1 265 1 1 23 GLY C C 1.408 8.162 0.354 1.00 . A A . 53 GLY C 1 1
1 266 1 1 23 GLY CA C 2.676 7.575 -0.286 1.00 . A A . 53 GLY CA 1 1
1 267 1 1 23 GLY H H 3.895 6.842 1.274 1.00 . A A . 53 GLY H 1 1
1 268 1 1 23 GLY HA2 H 3.414 8.368 -0.401 1.00 . A A . 53 GLY HA2 1 1
1 269 1 1 23 GLY HA3 H 2.445 7.158 -1.265 1.00 . A A . 53 GLY HA3 1 1
1 270 1 1 23 GLY N N 3.225 6.537 0.577 1.00 . A A . 53 GLY N 1 1
1 271 1 1 23 GLY O O 0.943 7.636 1.365 1.00 . A A . 53 GLY O 1 1
1 272 1 1 24 THR C C -1.545 8.840 0.304 1.00 . A A . 54 THR C 1 1
1 273 1 1 24 THR CA C -0.393 9.861 0.261 1.00 . A A . 54 THR CA 1 1
1 274 1 1 24 THR CB C -0.702 11.077 -0.632 1.00 . A A . 54 THR CB 1 1
1 275 1 1 24 THR CG2 C -1.978 11.791 -0.185 1.00 . A A . 54 THR CG2 1 1
1 276 1 1 24 THR H H 1.250 9.599 -1.067 1.00 . A A . 54 THR H 1 1
1 277 1 1 24 THR HA H -0.217 10.192 1.284 1.00 . A A . 54 THR HA 1 1
1 278 1 1 24 THR HB H -0.846 10.741 -1.659 1.00 . A A . 54 THR HB 1 1
1 279 1 1 24 THR HG1 H 0.498 12.351 0.254 1.00 . A A . 54 THR HG1 1 1
1 280 1 1 24 THR HG21 H -1.882 12.161 0.835 1.00 . A A . 54 THR HG21 1 1
1 281 1 1 24 THR HG22 H -2.830 11.113 -0.247 1.00 . A A . 54 THR HG22 1 1
1 282 1 1 24 THR HG23 H -2.182 12.620 -0.853 1.00 . A A . 54 THR HG23 1 1
1 283 1 1 24 THR N N 0.826 9.209 -0.234 1.00 . A A . 54 THR N 1 1
1 284 1 1 24 THR O O -2.027 8.419 -0.747 1.00 . A A . 54 THR O 1 1
1 285 1 1 24 THR OG1 O 0.392 11.983 -0.649 1.00 . A A . 54 THR OG1 1 1
1 286 1 1 25 PRO C C -4.431 8.018 1.398 1.00 . A A . 55 PRO C 1 1
1 287 1 1 25 PRO CA C -3.049 7.407 1.602 1.00 . A A . 55 PRO CA 1 1
1 288 1 1 25 PRO CB C -2.866 6.818 2.989 1.00 . A A . 55 PRO CB 1 1
1 289 1 1 25 PRO CD C -1.539 8.808 2.809 1.00 . A A . 55 PRO CD 1 1
1 290 1 1 25 PRO CG C -2.303 7.964 3.818 1.00 . A A . 55 PRO CG 1 1
1 291 1 1 25 PRO HA H -2.900 6.615 0.872 1.00 . A A . 55 PRO HA 1 1
1 292 1 1 25 PRO HB2 H -3.815 6.487 3.386 1.00 . A A . 55 PRO HB2 1 1
1 293 1 1 25 PRO HB3 H -2.140 6.007 2.945 1.00 . A A . 55 PRO HB3 1 1
1 294 1 1 25 PRO HD2 H -1.758 9.863 2.972 1.00 . A A . 55 PRO HD2 1 1
1 295 1 1 25 PRO HD3 H -0.475 8.637 2.928 1.00 . A A . 55 PRO HD3 1 1
1 296 1 1 25 PRO HG2 H -3.118 8.550 4.242 1.00 . A A . 55 PRO HG2 1 1
1 297 1 1 25 PRO HG3 H -1.639 7.592 4.597 1.00 . A A . 55 PRO HG3 1 1
1 298 1 1 25 PRO N N -1.995 8.394 1.488 1.00 . A A . 55 PRO N 1 1
1 299 1 1 25 PRO O O -5.024 8.546 2.340 1.00 . A A . 55 PRO O 1 1
1 300 1 1 26 SER C C -7.366 7.739 0.704 1.00 . A A . 56 SER C 1 1
1 301 1 1 26 SER CA C -6.286 8.425 -0.143 1.00 . A A . 56 SER CA 1 1
1 302 1 1 26 SER CB C -6.554 8.259 -1.640 1.00 . A A . 56 SER CB 1 1
1 303 1 1 26 SER H H -4.421 7.457 -0.545 1.00 . A A . 56 SER H 1 1
1 304 1 1 26 SER HA H -6.292 9.492 0.086 1.00 . A A . 56 SER HA 1 1
1 305 1 1 26 SER HB2 H -6.598 7.199 -1.893 1.00 . A A . 56 SER HB2 1 1
1 306 1 1 26 SER HB3 H -7.509 8.726 -1.889 1.00 . A A . 56 SER HB3 1 1
1 307 1 1 26 SER HG H -5.628 9.847 -2.239 1.00 . A A . 56 SER HG 1 1
1 308 1 1 26 SER N N -4.968 7.898 0.187 1.00 . A A . 56 SER N 1 1
1 309 1 1 26 SER O O -7.765 6.604 0.423 1.00 . A A . 56 SER O 1 1
1 310 1 1 26 SER OG O -5.512 8.883 -2.370 1.00 . A A . 56 SER OG 1 1
1 311 1 1 27 GLY C C -10.231 8.115 1.989 1.00 . A A . 57 GLY C 1 1
1 312 1 1 27 GLY CA C -8.874 7.944 2.656 1.00 . A A . 57 GLY CA 1 1
1 313 1 1 27 GLY H H -7.465 9.345 1.924 1.00 . A A . 57 GLY H 1 1
1 314 1 1 27 GLY HA2 H -8.702 6.895 2.900 1.00 . A A . 57 GLY HA2 1 1
1 315 1 1 27 GLY HA3 H -8.844 8.534 3.572 1.00 . A A . 57 GLY HA3 1 1
1 316 1 1 27 GLY N N -7.842 8.423 1.746 1.00 . A A . 57 GLY N 1 1
1 317 1 1 27 GLY O O -11.055 8.911 2.433 1.00 . A A . 57 GLY O 1 1
1 318 1 1 28 ARG C C -12.314 6.027 -0.068 1.00 . A A . 58 ARG C 1 1
1 319 1 1 28 ARG CA C -11.681 7.405 0.106 1.00 . A A . 58 ARG CA 1 1
1 320 1 1 28 ARG CB C -11.346 8.077 -1.239 1.00 . A A . 58 ARG CB 1 1
1 321 1 1 28 ARG CD C -12.350 10.401 -1.035 1.00 . A A . 58 ARG CD 1 1
1 322 1 1 28 ARG CG C -11.058 9.581 -1.109 1.00 . A A . 58 ARG CG 1 1
1 323 1 1 28 ARG CZ C -12.810 12.864 -0.844 1.00 . A A . 58 ARG CZ 1 1
1 324 1 1 28 ARG H H -9.711 6.747 0.612 1.00 . A A . 58 ARG H 1 1
1 325 1 1 28 ARG HA H -12.419 8.004 0.633 1.00 . A A . 58 ARG HA 1 1
1 326 1 1 28 ARG HB2 H -10.470 7.586 -1.664 1.00 . A A . 58 ARG HB2 1 1
1 327 1 1 28 ARG HB3 H -12.167 7.946 -1.942 1.00 . A A . 58 ARG HB3 1 1
1 328 1 1 28 ARG HD2 H -12.833 10.383 -2.012 1.00 . A A . 58 ARG HD2 1 1
1 329 1 1 28 ARG HD3 H -13.024 9.964 -0.298 1.00 . A A . 58 ARG HD3 1 1
1 330 1 1 28 ARG HE H -11.242 11.888 -0.039 1.00 . A A . 58 ARG HE 1 1
1 331 1 1 28 ARG HG2 H -10.445 9.776 -0.229 1.00 . A A . 58 ARG HG2 1 1
1 332 1 1 28 ARG HG3 H -10.486 9.905 -1.976 1.00 . A A . 58 ARG HG3 1 1
1 333 1 1 28 ARG HH11 H -14.291 11.934 -1.927 1.00 . A A . 58 ARG HH11 1 1
1 334 1 1 28 ARG HH12 H -14.564 13.611 -1.615 1.00 . A A . 58 ARG HH12 1 1
1 335 1 1 28 ARG HH21 H -11.455 14.119 0.028 1.00 . A A . 58 ARG HH21 1 1
1 336 1 1 28 ARG HH22 H -12.882 14.903 -0.540 1.00 . A A . 58 ARG HH22 1 1
1 337 1 1 28 ARG N N -10.458 7.371 0.905 1.00 . A A . 58 ARG N 1 1
1 338 1 1 28 ARG NE N -12.058 11.781 -0.638 1.00 . A A . 58 ARG NE 1 1
1 339 1 1 28 ARG NH1 N -13.968 12.803 -1.490 1.00 . A A . 58 ARG NH1 1 1
1 340 1 1 28 ARG NH2 N -12.381 14.030 -0.386 1.00 . A A . 58 ARG NH2 1 1
1 341 1 1 28 ARG O O -13.216 5.862 -0.887 1.00 . A A . 58 ARG O 1 1
1 342 1 1 29 ALA C C -11.820 2.959 1.875 1.00 . A A . 59 ALA C 1 1
1 343 1 1 29 ALA CA C -12.278 3.647 0.595 1.00 . A A . 59 ALA CA 1 1
1 344 1 1 29 ALA CB C -11.739 2.925 -0.646 1.00 . A A . 59 ALA CB 1 1
1 345 1 1 29 ALA H H -11.069 5.213 1.293 1.00 . A A . 59 ALA H 1 1
1 346 1 1 29 ALA HA H -13.369 3.648 0.575 1.00 . A A . 59 ALA HA 1 1
1 347 1 1 29 ALA HB1 H -10.652 2.955 -0.644 1.00 . A A . 59 ALA HB1 1 1
1 348 1 1 29 ALA HB2 H -12.075 1.888 -0.646 1.00 . A A . 59 ALA HB2 1 1
1 349 1 1 29 ALA HB3 H -12.109 3.414 -1.549 1.00 . A A . 59 ALA HB3 1 1
1 350 1 1 29 ALA N N -11.799 5.017 0.625 1.00 . A A . 59 ALA N 1 1
1 351 1 1 29 ALA O O -10.913 3.450 2.555 1.00 . A A . 59 ALA O 1 1
1 352 1 1 30 ASN C C -10.726 0.303 3.329 1.00 . A A . 60 ASN C 1 1
1 353 1 1 30 ASN CA C -12.141 0.918 3.296 1.00 . A A . 60 ASN CA 1 1
1 354 1 1 30 ASN CB C -13.229 -0.184 3.362 1.00 . A A . 60 ASN CB 1 1
1 355 1 1 30 ASN CG C -14.656 0.314 3.154 1.00 . A A . 60 ASN CG 1 1
1 356 1 1 30 ASN H H -13.113 1.472 1.505 1.00 . A A . 60 ASN H 1 1
1 357 1 1 30 ASN HA H -12.243 1.545 4.182 1.00 . A A . 60 ASN HA 1 1
1 358 1 1 30 ASN HB2 H -13.010 -0.949 2.615 1.00 . A A . 60 ASN HB2 1 1
1 359 1 1 30 ASN HB3 H -13.173 -0.667 4.339 1.00 . A A . 60 ASN HB3 1 1
1 360 1 1 30 ASN HD21 H -14.679 -0.341 1.225 1.00 . A A . 60 ASN HD21 1 1
1 361 1 1 30 ASN HD22 H -16.162 0.397 1.802 1.00 . A A . 60 ASN HD22 1 1
1 362 1 1 30 ASN N N -12.382 1.776 2.133 1.00 . A A . 60 ASN N 1 1
1 363 1 1 30 ASN ND2 N -15.193 0.135 1.963 1.00 . A A . 60 ASN ND2 1 1
1 364 1 1 30 ASN O O -10.581 -0.916 3.395 1.00 . A A . 60 ASN O 1 1
1 365 1 1 30 ASN OD1 O -15.276 0.911 4.031 1.00 . A A . 60 ASN OD1 1 1
1 366 1 1 31 ARG C C -7.672 1.016 4.627 1.00 . A A . 61 ARG C 1 1
1 367 1 1 31 ARG CA C -8.259 0.660 3.254 1.00 . A A . 61 ARG CA 1 1
1 368 1 1 31 ARG CB C -7.449 1.227 2.066 1.00 . A A . 61 ARG CB 1 1
1 369 1 1 31 ARG CD C -7.399 1.731 -0.428 1.00 . A A . 61 ARG CD 1 1
1 370 1 1 31 ARG CG C -8.266 1.339 0.768 1.00 . A A . 61 ARG CG 1 1
1 371 1 1 31 ARG CZ C -8.156 2.823 -2.581 1.00 . A A . 61 ARG CZ 1 1
1 372 1 1 31 ARG H H -9.867 2.102 3.185 1.00 . A A . 61 ARG H 1 1
1 373 1 1 31 ARG HA H -8.244 -0.425 3.158 1.00 . A A . 61 ARG HA 1 1
1 374 1 1 31 ARG HB2 H -7.072 2.217 2.319 1.00 . A A . 61 ARG HB2 1 1
1 375 1 1 31 ARG HB3 H -6.600 0.559 1.883 1.00 . A A . 61 ARG HB3 1 1
1 376 1 1 31 ARG HD2 H -6.897 2.672 -0.199 1.00 . A A . 61 ARG HD2 1 1
1 377 1 1 31 ARG HD3 H -6.661 0.947 -0.597 1.00 . A A . 61 ARG HD3 1 1
1 378 1 1 31 ARG HE H -9.059 1.287 -1.673 1.00 . A A . 61 ARG HE 1 1
1 379 1 1 31 ARG HG2 H -8.751 0.384 0.562 1.00 . A A . 61 ARG HG2 1 1
1 380 1 1 31 ARG HG3 H -9.026 2.110 0.895 1.00 . A A . 61 ARG HG3 1 1
1 381 1 1 31 ARG HH11 H -6.390 3.707 -1.980 1.00 . A A . 61 ARG HH11 1 1
1 382 1 1 31 ARG HH12 H -7.075 4.327 -3.440 1.00 . A A . 61 ARG HH12 1 1
1 383 1 1 31 ARG HH21 H -9.895 2.197 -3.411 1.00 . A A . 61 ARG HH21 1 1
1 384 1 1 31 ARG HH22 H -9.258 3.644 -4.125 1.00 . A A . 61 ARG HH22 1 1
1 385 1 1 31 ARG N N -9.662 1.106 3.228 1.00 . A A . 61 ARG N 1 1
1 386 1 1 31 ARG NE N -8.237 1.889 -1.625 1.00 . A A . 61 ARG NE 1 1
1 387 1 1 31 ARG NH1 N -7.137 3.675 -2.654 1.00 . A A . 61 ARG NH1 1 1
1 388 1 1 31 ARG NH2 N -9.132 2.870 -3.471 1.00 . A A . 61 ARG NH2 1 1
1 389 1 1 31 ARG O O -8.249 1.815 5.358 1.00 . A A . 61 ARG O 1 1
1 390 1 1 32 ARG C C -5.335 2.209 6.512 1.00 . A A . 62 ARG C 1 1
1 391 1 1 32 ARG CA C -5.745 0.773 6.207 1.00 . A A . 62 ARG CA 1 1
1 392 1 1 32 ARG CB C -4.473 -0.077 6.172 1.00 . A A . 62 ARG CB 1 1
1 393 1 1 32 ARG CD C -2.969 -1.599 7.411 1.00 . A A . 62 ARG CD 1 1
1 394 1 1 32 ARG CG C -4.149 -0.654 7.565 1.00 . A A . 62 ARG CG 1 1
1 395 1 1 32 ARG CZ C -1.384 -1.722 9.369 1.00 . A A . 62 ARG CZ 1 1
1 396 1 1 32 ARG H H -5.998 -0.098 4.318 1.00 . A A . 62 ARG H 1 1
1 397 1 1 32 ARG HA H -6.370 0.402 7.021 1.00 . A A . 62 ARG HA 1 1
1 398 1 1 32 ARG HB2 H -4.614 -0.856 5.431 1.00 . A A . 62 ARG HB2 1 1
1 399 1 1 32 ARG HB3 H -3.625 0.513 5.819 1.00 . A A . 62 ARG HB3 1 1
1 400 1 1 32 ARG HD2 H -3.311 -2.418 6.780 1.00 . A A . 62 ARG HD2 1 1
1 401 1 1 32 ARG HD3 H -2.173 -1.068 6.894 1.00 . A A . 62 ARG HD3 1 1
1 402 1 1 32 ARG HE H -2.997 -2.898 9.093 1.00 . A A . 62 ARG HE 1 1
1 403 1 1 32 ARG HG2 H -3.881 0.144 8.257 1.00 . A A . 62 ARG HG2 1 1
1 404 1 1 32 ARG HG3 H -5.003 -1.202 7.964 1.00 . A A . 62 ARG HG3 1 1
1 405 1 1 32 ARG HH11 H -1.173 0.105 8.457 1.00 . A A . 62 ARG HH11 1 1
1 406 1 1 32 ARG HH12 H 0.081 -0.299 9.581 1.00 . A A . 62 ARG HH12 1 1
1 407 1 1 32 ARG HH21 H -1.356 -3.341 10.643 1.00 . A A . 62 ARG HH21 1 1
1 408 1 1 32 ARG HH22 H -0.131 -2.157 10.928 1.00 . A A . 62 ARG HH22 1 1
1 409 1 1 32 ARG N N -6.455 0.555 4.936 1.00 . A A . 62 ARG N 1 1
1 410 1 1 32 ARG NE N -2.472 -2.127 8.695 1.00 . A A . 62 ARG NE 1 1
1 411 1 1 32 ARG NH1 N -0.747 -0.593 9.062 1.00 . A A . 62 ARG NH1 1 1
1 412 1 1 32 ARG NH2 N -0.907 -2.478 10.345 1.00 . A A . 62 ARG NH2 1 1
1 413 1 1 32 ARG O O -4.496 2.429 7.375 1.00 . A A . 62 ARG O 1 1
1 414 1 1 33 ALA C C -3.903 4.770 5.631 1.00 . A A . 63 ALA C 1 1
1 415 1 1 33 ALA CA C -5.421 4.592 5.864 1.00 . A A . 63 ALA CA 1 1
1 416 1 1 33 ALA CB C -5.918 5.186 7.192 1.00 . A A . 63 ALA CB 1 1
1 417 1 1 33 ALA H H -6.474 2.876 5.059 1.00 . A A . 63 ALA H 1 1
1 418 1 1 33 ALA HA H -5.933 5.131 5.067 1.00 . A A . 63 ALA HA 1 1
1 419 1 1 33 ALA HB1 H -5.747 6.262 7.187 1.00 . A A . 63 ALA HB1 1 1
1 420 1 1 33 ALA HB2 H -6.985 4.993 7.311 1.00 . A A . 63 ALA HB2 1 1
1 421 1 1 33 ALA HB3 H -5.378 4.758 8.036 1.00 . A A . 63 ALA HB3 1 1
1 422 1 1 33 ALA N N -5.783 3.179 5.724 1.00 . A A . 63 ALA N 1 1
1 423 1 1 33 ALA O O -3.347 5.836 5.881 1.00 . A A . 63 ALA O 1 1
1 424 1 1 34 ASN C C -1.655 3.131 3.306 1.00 . A A . 64 ASN C 1 1
1 425 1 1 34 ASN CA C -1.827 3.651 4.739 1.00 . A A . 64 ASN CA 1 1
1 426 1 1 34 ASN CB C -1.064 2.701 5.685 1.00 . A A . 64 ASN CB 1 1
1 427 1 1 34 ASN CG C -1.353 2.850 7.170 1.00 . A A . 64 ASN CG 1 1
1 428 1 1 34 ASN H H -3.811 2.919 4.927 1.00 . A A . 64 ASN H 1 1
1 429 1 1 34 ASN HA H -1.380 4.645 4.819 1.00 . A A . 64 ASN HA 1 1
1 430 1 1 34 ASN HB2 H -1.298 1.672 5.415 1.00 . A A . 64 ASN HB2 1 1
1 431 1 1 34 ASN HB3 H 0.009 2.845 5.537 1.00 . A A . 64 ASN HB3 1 1
1 432 1 1 34 ASN HD21 H -1.170 4.912 7.217 1.00 . A A . 64 ASN HD21 1 1
1 433 1 1 34 ASN HD22 H -1.635 4.132 8.699 1.00 . A A . 64 ASN HD22 1 1
1 434 1 1 34 ASN N N -3.248 3.738 5.069 1.00 . A A . 64 ASN N 1 1
1 435 1 1 34 ASN ND2 N -1.395 4.054 7.715 1.00 . A A . 64 ASN ND2 1 1
1 436 1 1 34 ASN O O -0.542 2.816 2.881 1.00 . A A . 64 ASN O 1 1
1 437 1 1 34 ASN OD1 O -1.550 1.832 7.830 1.00 . A A . 64 ASN OD1 1 1
1 438 1 1 35 CYS C C -2.857 3.523 0.097 1.00 . A A . 65 CYS C 1 1
1 439 1 1 35 CYS CA C -2.609 2.443 1.161 1.00 . A A . 65 CYS CA 1 1
1 440 1 1 35 CYS CB C -3.533 1.253 0.963 1.00 . A A . 65 CYS CB 1 1
1 441 1 1 35 CYS H H -3.656 3.163 2.888 1.00 . A A . 65 CYS H 1 1
1 442 1 1 35 CYS HA H -1.597 2.071 1.008 1.00 . A A . 65 CYS HA 1 1
1 443 1 1 35 CYS HB2 H -3.349 0.534 1.758 1.00 . A A . 65 CYS HB2 1 1
1 444 1 1 35 CYS HB3 H -4.547 1.630 1.040 1.00 . A A . 65 CYS HB3 1 1
1 445 1 1 35 CYS N N -2.734 2.927 2.533 1.00 . A A . 65 CYS N 1 1
1 446 1 1 35 CYS O O -3.961 3.633 -0.423 1.00 . A A . 65 CYS O 1 1
1 447 1 1 35 CYS SG S -3.401 0.439 -0.636 1.00 . A A . 65 CYS SG 1 1
1 448 1 1 36 SER C C -2.077 4.697 -2.747 1.00 . A A . 66 SER C 1 1
1 449 1 1 36 SER CA C -1.795 5.255 -1.346 1.00 . A A . 66 SER CA 1 1
1 450 1 1 36 SER CB C -0.406 5.908 -1.367 1.00 . A A . 66 SER CB 1 1
1 451 1 1 36 SER H H -0.925 4.043 0.194 1.00 . A A . 66 SER H 1 1
1 452 1 1 36 SER HA H -2.552 6.004 -1.120 1.00 . A A . 66 SER HA 1 1
1 453 1 1 36 SER HB2 H -0.220 6.345 -0.392 1.00 . A A . 66 SER HB2 1 1
1 454 1 1 36 SER HB3 H 0.329 5.139 -1.579 1.00 . A A . 66 SER HB3 1 1
1 455 1 1 36 SER HG H 0.489 7.473 -2.167 1.00 . A A . 66 SER HG 1 1
1 456 1 1 36 SER N N -1.788 4.204 -0.308 1.00 . A A . 66 SER N 1 1
1 457 1 1 36 SER O O -2.562 5.410 -3.620 1.00 . A A . 66 SER O 1 1
1 458 1 1 36 SER OG O -0.254 6.882 -2.372 1.00 . A A . 66 SER OG 1 1
1 459 1 1 37 CYS C C -3.257 2.926 -4.879 1.00 . A A . 67 CYS C 1 1
1 460 1 1 37 CYS CA C -1.938 2.641 -4.170 1.00 . A A . 67 CYS CA 1 1
1 461 1 1 37 CYS CB C -2.049 1.153 -3.873 1.00 . A A . 67 CYS CB 1 1
1 462 1 1 37 CYS H H -1.395 3.024 -2.072 1.00 . A A . 67 CYS H 1 1
1 463 1 1 37 CYS HA H -1.121 2.860 -4.852 1.00 . A A . 67 CYS HA 1 1
1 464 1 1 37 CYS HB2 H -2.846 1.102 -3.143 1.00 . A A . 67 CYS HB2 1 1
1 465 1 1 37 CYS HB3 H -2.493 0.686 -4.745 1.00 . A A . 67 CYS HB3 1 1
1 466 1 1 37 CYS N N -1.783 3.401 -2.922 1.00 . A A . 67 CYS N 1 1
1 467 1 1 37 CYS O O -4.239 3.254 -4.212 1.00 . A A . 67 CYS O 1 1
1 468 1 1 37 CYS SG S -0.680 0.067 -3.333 1.00 . A A . 67 CYS SG 1 1
1 469 1 1 38 GLY C C -4.569 1.901 -8.039 1.00 . A A . 68 GLY C 1 1
1 470 1 1 38 GLY CA C -4.561 2.862 -6.893 1.00 . A A . 68 GLY CA 1 1
1 471 1 1 38 GLY H H -2.533 2.302 -6.754 1.00 . A A . 68 GLY H 1 1
1 472 1 1 38 GLY HA2 H -5.434 2.698 -6.261 1.00 . A A . 68 GLY HA2 1 1
1 473 1 1 38 GLY HA3 H -4.569 3.883 -7.254 1.00 . A A . 68 GLY HA3 1 1
1 474 1 1 38 GLY N N -3.330 2.606 -6.174 1.00 . A A . 68 GLY N 1 1
1 475 1 1 38 GLY O O -5.312 0.918 -7.996 1.00 . A A . 68 GLY O 1 1
1 476 1 1 39 ALA C C -3.124 -0.125 -9.755 1.00 . A A . 69 ALA C 1 1
1 477 1 1 39 ALA CA C -3.467 1.319 -10.141 1.00 . A A . 69 ALA CA 1 1
1 478 1 1 39 ALA CB C -2.379 1.938 -11.020 1.00 . A A . 69 ALA CB 1 1
1 479 1 1 39 ALA H H -3.091 2.985 -8.913 1.00 . A A . 69 ALA H 1 1
1 480 1 1 39 ALA HA H -4.404 1.311 -10.702 1.00 . A A . 69 ALA HA 1 1
1 481 1 1 39 ALA HB1 H -2.245 1.311 -11.897 1.00 . A A . 69 ALA HB1 1 1
1 482 1 1 39 ALA HB2 H -2.674 2.935 -11.350 1.00 . A A . 69 ALA HB2 1 1
1 483 1 1 39 ALA HB3 H -1.433 2.000 -10.482 1.00 . A A . 69 ALA HB3 1 1
1 484 1 1 39 ALA N N -3.646 2.136 -8.968 1.00 . A A . 69 ALA N 1 1
1 485 1 1 39 ALA O O -2.748 -0.433 -8.618 1.00 . A A . 69 ALA O 1 1
1 486 1 1 40 ALA C C -2.496 -3.104 -9.708 1.00 . A A . 70 ALA C 1 1
1 487 1 1 40 ALA CA C -3.130 -2.416 -10.927 1.00 . A A . 70 ALA CA 1 1
1 488 1 1 40 ALA CB C -2.332 -2.678 -12.211 1.00 . A A . 70 ALA CB 1 1
1 489 1 1 40 ALA H H -3.599 -0.405 -11.540 1.00 . A A . 70 ALA H 1 1
1 490 1 1 40 ALA HA H -4.123 -2.849 -11.072 1.00 . A A . 70 ALA HA 1 1
1 491 1 1 40 ALA HB1 H -2.839 -2.231 -13.067 1.00 . A A . 70 ALA HB1 1 1
1 492 1 1 40 ALA HB2 H -1.329 -2.254 -12.124 1.00 . A A . 70 ALA HB2 1 1
1 493 1 1 40 ALA HB3 H -2.252 -3.753 -12.380 1.00 . A A . 70 ALA HB3 1 1
1 494 1 1 40 ALA N N -3.300 -0.967 -10.762 1.00 . A A . 70 ALA N 1 1
1 495 1 1 40 ALA O O -1.378 -3.625 -9.754 1.00 . A A . 70 ALA O 1 1
1 496 1 1 41 CYS C C -3.209 -5.183 -7.029 1.00 . A A . 71 CYS C 1 1
1 497 1 1 41 CYS CA C -2.719 -3.783 -7.383 1.00 . A A . 71 CYS CA 1 1
1 498 1 1 41 CYS CB C -2.995 -2.836 -6.242 1.00 . A A . 71 CYS CB 1 1
1 499 1 1 41 CYS H H -4.138 -2.724 -8.595 1.00 . A A . 71 CYS H 1 1
1 500 1 1 41 CYS HA H -1.638 -3.850 -7.469 1.00 . A A . 71 CYS HA 1 1
1 501 1 1 41 CYS HB2 H -2.914 -1.825 -6.600 1.00 . A A . 71 CYS HB2 1 1
1 502 1 1 41 CYS HB3 H -4.033 -2.941 -5.948 1.00 . A A . 71 CYS HB3 1 1
1 503 1 1 41 CYS N N -3.233 -3.182 -8.598 1.00 . A A . 71 CYS N 1 1
1 504 1 1 41 CYS O O -4.016 -5.350 -6.114 1.00 . A A . 71 CYS O 1 1
1 505 1 1 41 CYS SG S -1.899 -3.147 -4.850 1.00 . A A . 71 CYS SG 1 1
1 506 1 1 42 ASN C C -2.428 -8.043 -5.926 1.00 . A A . 72 ASN C 1 1
1 507 1 1 42 ASN CA C -2.938 -7.579 -7.295 1.00 . A A . 72 ASN CA 1 1
1 508 1 1 42 ASN CB C -2.546 -8.505 -8.461 1.00 . A A . 72 ASN CB 1 1
1 509 1 1 42 ASN CG C -3.254 -8.137 -9.766 1.00 . A A . 72 ASN CG 1 1
1 510 1 1 42 ASN H H -1.908 -6.025 -8.336 1.00 . A A . 72 ASN H 1 1
1 511 1 1 42 ASN HA H -4.025 -7.601 -7.181 1.00 . A A . 72 ASN HA 1 1
1 512 1 1 42 ASN HB2 H -1.466 -8.485 -8.602 1.00 . A A . 72 ASN HB2 1 1
1 513 1 1 42 ASN HB3 H -2.844 -9.520 -8.210 1.00 . A A . 72 ASN HB3 1 1
1 514 1 1 42 ASN HD21 H -2.212 -9.502 -10.936 1.00 . A A . 72 ASN HD21 1 1
1 515 1 1 42 ASN HD22 H -3.385 -8.515 -11.743 1.00 . A A . 72 ASN HD22 1 1
1 516 1 1 42 ASN N N -2.566 -6.198 -7.585 1.00 . A A . 72 ASN N 1 1
1 517 1 1 42 ASN ND2 N -2.899 -8.751 -10.878 1.00 . A A . 72 ASN ND2 1 1
1 518 1 1 42 ASN O O -2.715 -9.161 -5.510 1.00 . A A . 72 ASN O 1 1
1 519 1 1 42 ASN OD1 O -4.110 -7.257 -9.799 1.00 . A A . 72 ASN OD1 1 1
1 520 1 1 43 CYS C C -2.386 -7.941 -2.916 1.00 . A A . 73 CYS C 1 1
1 521 1 1 43 CYS CA C -1.210 -7.600 -3.831 1.00 . A A . 73 CYS CA 1 1
1 522 1 1 43 CYS CB C -0.531 -6.393 -3.181 1.00 . A A . 73 CYS CB 1 1
1 523 1 1 43 CYS H H -1.468 -6.314 -5.609 1.00 . A A . 73 CYS H 1 1
1 524 1 1 43 CYS HA H -0.514 -8.440 -3.893 1.00 . A A . 73 CYS HA 1 1
1 525 1 1 43 CYS HB2 H 0.456 -6.326 -3.559 1.00 . A A . 73 CYS HB2 1 1
1 526 1 1 43 CYS HB3 H -1.099 -5.529 -3.488 1.00 . A A . 73 CYS HB3 1 1
1 527 1 1 43 CYS N N -1.679 -7.215 -5.177 1.00 . A A . 73 CYS N 1 1
1 528 1 1 43 CYS O O -3.114 -7.005 -2.559 1.00 . A A . 73 CYS O 1 1
1 529 1 1 43 CYS SG S -0.282 -6.200 -1.403 1.00 . A A . 73 CYS SG 1 1
1 530 1 1 44 ALA C C -3.680 -8.670 -0.307 1.00 . A A . 74 ALA C 1 1
1 531 1 1 44 ALA CA C -3.515 -9.620 -1.496 1.00 . A A . 74 ALA CA 1 1
1 532 1 1 44 ALA CB C -3.202 -11.036 -1.004 1.00 . A A . 74 ALA CB 1 1
1 533 1 1 44 ALA H H -1.835 -9.894 -2.746 1.00 . A A . 74 ALA H 1 1
1 534 1 1 44 ALA HA H -4.458 -9.642 -2.041 1.00 . A A . 74 ALA HA 1 1
1 535 1 1 44 ALA HB1 H -3.225 -11.731 -1.843 1.00 . A A . 74 ALA HB1 1 1
1 536 1 1 44 ALA HB2 H -2.227 -11.071 -0.515 1.00 . A A . 74 ALA HB2 1 1
1 537 1 1 44 ALA HB3 H -3.961 -11.347 -0.286 1.00 . A A . 74 ALA HB3 1 1
1 538 1 1 44 ALA N N -2.457 -9.171 -2.401 1.00 . A A . 74 ALA N 1 1
1 539 1 1 44 ALA O O -4.793 -8.255 0.007 1.00 . A A . 74 ALA O 1 1
1 540 1 1 45 SER C C -3.220 -5.942 1.126 1.00 . A A . 75 SER C 1 1
1 541 1 1 45 SER CA C -2.555 -7.291 1.424 1.00 . A A . 75 SER CA 1 1
1 542 1 1 45 SER CB C -1.117 -7.040 1.865 1.00 . A A . 75 SER CB 1 1
1 543 1 1 45 SER H H -1.675 -8.572 -0.021 1.00 . A A . 75 SER H 1 1
1 544 1 1 45 SER HA H -3.102 -7.769 2.240 1.00 . A A . 75 SER HA 1 1
1 545 1 1 45 SER HB2 H -0.741 -6.205 1.280 1.00 . A A . 75 SER HB2 1 1
1 546 1 1 45 SER HB3 H -1.101 -6.769 2.921 1.00 . A A . 75 SER HB3 1 1
1 547 1 1 45 SER HG H -0.401 -8.713 2.447 1.00 . A A . 75 SER HG 1 1
1 548 1 1 45 SER N N -2.567 -8.201 0.273 1.00 . A A . 75 SER N 1 1
1 549 1 1 45 SER O O -3.372 -5.106 2.008 1.00 . A A . 75 SER O 1 1
1 550 1 1 45 SER OG O -0.292 -8.163 1.633 1.00 . A A . 75 SER OG 1 1
1 551 1 1 46 CYS C C -5.504 -4.730 -1.080 1.00 . A A . 76 CYS C 1 1
1 552 1 1 46 CYS CA C -4.090 -4.406 -0.580 1.00 . A A . 76 CYS CA 1 1
1 553 1 1 46 CYS CB C -3.329 -3.711 -1.685 1.00 . A A . 76 CYS CB 1 1
1 554 1 1 46 CYS H H -3.259 -6.356 -0.839 1.00 . A A . 76 CYS H 1 1
1 555 1 1 46 CYS HA H -4.226 -3.703 0.250 1.00 . A A . 76 CYS HA 1 1
1 556 1 1 46 CYS HB2 H -3.165 -4.425 -2.490 1.00 . A A . 76 CYS HB2 1 1
1 557 1 1 46 CYS HB3 H -4.045 -2.995 -2.047 1.00 . A A . 76 CYS HB3 1 1
1 558 1 1 46 CYS N N -3.414 -5.619 -0.155 1.00 . A A . 76 CYS N 1 1
1 559 1 1 46 CYS O O -6.335 -3.835 -0.962 1.00 . A A . 76 CYS O 1 1
1 560 1 1 46 CYS SG S -1.819 -2.864 -1.310 1.00 . A A . 76 CYS SG 1 1
1 561 1 1 47 GLY C C -8.075 -6.211 -0.886 1.00 . A A . 77 GLY C 1 1
1 562 1 1 47 GLY CA C -7.126 -6.249 -2.092 1.00 . A A . 77 GLY CA 1 1
1 563 1 1 47 GLY H H -5.096 -6.659 -1.778 1.00 . A A . 77 GLY H 1 1
1 564 1 1 47 GLY HA2 H -7.468 -5.532 -2.838 1.00 . A A . 77 GLY HA2 1 1
1 565 1 1 47 GLY HA3 H -7.137 -7.251 -2.522 1.00 . A A . 77 GLY HA3 1 1
1 566 1 1 47 GLY N N -5.773 -5.914 -1.657 1.00 . A A . 77 GLY N 1 1
1 567 1 1 47 GLY O O -9.229 -5.812 -1.035 1.00 . A A . 77 GLY O 1 1
1 568 1 1 48 SER C C -8.811 -5.200 1.843 1.00 . A A . 78 SER C 1 1
1 569 1 1 48 SER CA C -8.255 -6.600 1.574 1.00 . A A . 78 SER CA 1 1
1 570 1 1 48 SER CB C -7.280 -7.067 2.666 1.00 . A A . 78 SER CB 1 1
1 571 1 1 48 SER H H -6.606 -6.902 0.346 1.00 . A A . 78 SER H 1 1
1 572 1 1 48 SER HA H -9.081 -7.314 1.529 1.00 . A A . 78 SER HA 1 1
1 573 1 1 48 SER HB2 H -7.701 -6.859 3.651 1.00 . A A . 78 SER HB2 1 1
1 574 1 1 48 SER HB3 H -7.136 -8.143 2.575 1.00 . A A . 78 SER HB3 1 1
1 575 1 1 48 SER HG H -6.185 -5.477 2.718 1.00 . A A . 78 SER HG 1 1
1 576 1 1 48 SER N N -7.561 -6.580 0.297 1.00 . A A . 78 SER N 1 1
1 577 1 1 48 SER O O -8.044 -4.252 2.078 1.00 . A A . 78 SER O 1 1
1 578 1 1 48 SER OG O -6.018 -6.416 2.540 1.00 . A A . 78 SER OG 1 1
1 579 1 1 49 ALA C C -12.367 -4.295 2.152 1.00 . A A . 79 ALA C 1 1
1 580 1 1 49 ALA CA C -10.920 -3.864 1.874 1.00 . A A . 79 ALA CA 1 1
1 581 1 1 49 ALA CB C -10.816 -2.976 0.622 1.00 . A A . 79 ALA CB 1 1
1 582 1 1 49 ALA H H -10.636 -5.911 1.494 1.00 . A A . 79 ALA H 1 1
1 583 1 1 49 ALA HA H -10.543 -3.325 2.743 1.00 . A A . 79 ALA HA 1 1
1 584 1 1 49 ALA HB1 H -9.773 -2.733 0.423 1.00 . A A . 79 ALA HB1 1 1
1 585 1 1 49 ALA HB2 H -11.234 -3.500 -0.239 1.00 . A A . 79 ALA HB2 1 1
1 586 1 1 49 ALA HB3 H -11.372 -2.053 0.785 1.00 . A A . 79 ALA HB3 1 1
1 587 1 1 49 ALA N N -10.123 -5.063 1.685 1.00 . A A . 79 ALA N 1 1
1 588 1 1 49 ALA O O -13.308 -3.603 1.762 1.00 . A A . 79 ALA O 1 1
1 589 1 1 50 THR C C -13.726 -6.505 4.562 1.00 . A A . 80 THR C 1 1
1 590 1 1 50 THR CA C -13.822 -6.093 3.094 1.00 . A A . 80 THR CA 1 1
1 591 1 1 50 THR CB C -14.096 -7.253 2.111 1.00 . A A . 80 THR CB 1 1
1 592 1 1 50 THR CG2 C -12.992 -8.319 2.065 1.00 . A A . 80 THR CG2 1 1
1 593 1 1 50 THR H H -11.735 -5.991 3.058 1.00 . A A . 80 THR H 1 1
1 594 1 1 50 THR HA H -14.625 -5.365 2.986 1.00 . A A . 80 THR HA 1 1
1 595 1 1 50 THR HB H -14.180 -6.827 1.111 1.00 . A A . 80 THR HB 1 1
1 596 1 1 50 THR HG1 H -15.457 -8.604 1.767 1.00 . A A . 80 THR HG1 1 1
1 597 1 1 50 THR HG21 H -12.918 -8.835 3.021 1.00 . A A . 80 THR HG21 1 1
1 598 1 1 50 THR HG22 H -12.027 -7.875 1.823 1.00 . A A . 80 THR HG22 1 1
1 599 1 1 50 THR HG23 H -13.226 -9.051 1.298 1.00 . A A . 80 THR HG23 1 1
1 600 1 1 50 THR N N -12.552 -5.473 2.749 1.00 . A A . 80 THR N 1 1
1 601 1 1 50 THR O O -12.716 -7.090 4.968 1.00 . A A . 80 THR O 1 1
1 602 1 1 50 THR OG1 O -15.321 -7.884 2.411 1.00 . A A . 80 THR OG1 1 1
1 603 1 1 51 ALA C C -13.806 -5.689 7.582 1.00 . A A . 81 ALA C 1 1
1 604 1 1 51 ALA CA C -14.854 -6.488 6.776 1.00 . A A . 81 ALA CA 1 1
1 605 1 1 51 ALA CB C -14.804 -8.009 7.004 1.00 . A A . 81 ALA CB 1 1
1 606 1 1 51 ALA H H -15.561 -5.726 4.952 1.00 . A A . 81 ALA H 1 1
1 607 1 1 51 ALA HA H -15.834 -6.138 7.099 1.00 . A A . 81 ALA HA 1 1
1 608 1 1 51 ALA HB1 H -15.468 -8.301 7.813 1.00 . A A . 81 ALA HB1 1 1
1 609 1 1 51 ALA HB2 H -15.139 -8.530 6.110 1.00 . A A . 81 ALA HB2 1 1
1 610 1 1 51 ALA HB3 H -13.787 -8.315 7.239 1.00 . A A . 81 ALA HB3 1 1
1 611 1 1 51 ALA N N -14.760 -6.202 5.349 1.00 . A A . 81 ALA N 1 1
1 612 1 1 51 ALA O O -12.895 -5.083 7.008 1.00 . A A . 81 ALA O 1 1
1 613 1 1 52 PRO C C -11.652 -5.685 9.983 1.00 . A A . 82 PRO C 1 1
1 614 1 1 52 PRO CA C -12.989 -4.942 9.786 1.00 . A A . 82 PRO CA 1 1
1 615 1 1 52 PRO CB C -13.791 -4.742 11.074 1.00 . A A . 82 PRO CB 1 1
1 616 1 1 52 PRO CD C -14.941 -6.321 9.707 1.00 . A A . 82 PRO CD 1 1
1 617 1 1 52 PRO CG C -14.651 -5.999 11.159 1.00 . A A . 82 PRO CG 1 1
1 618 1 1 52 PRO HA H -12.774 -3.962 9.359 1.00 . A A . 82 PRO HA 1 1
1 619 1 1 52 PRO HB2 H -13.157 -4.636 11.945 1.00 . A A . 82 PRO HB2 1 1
1 620 1 1 52 PRO HB3 H -14.432 -3.867 10.970 1.00 . A A . 82 PRO HB3 1 1
1 621 1 1 52 PRO HD2 H -14.911 -7.398 9.586 1.00 . A A . 82 PRO HD2 1 1
1 622 1 1 52 PRO HD3 H -15.919 -5.928 9.434 1.00 . A A . 82 PRO HD3 1 1
1 623 1 1 52 PRO HG2 H -14.079 -6.819 11.590 1.00 . A A . 82 PRO HG2 1 1
1 624 1 1 52 PRO HG3 H -15.574 -5.828 11.708 1.00 . A A . 82 PRO HG3 1 1
1 625 1 1 52 PRO N N -13.907 -5.668 8.920 1.00 . A A . 82 PRO N 1 1
1 626 1 1 52 PRO O O -11.300 -6.079 11.098 1.00 . A A . 82 PRO O 1 1
1 627 1 1 53 GLY C C -8.900 -6.332 7.607 1.00 . A A . 83 GLY C 1 1
1 628 1 1 53 GLY CA C -9.576 -6.524 8.946 1.00 . A A . 83 GLY CA 1 1
1 629 1 1 53 GLY H H -11.170 -5.531 8.008 1.00 . A A . 83 GLY H 1 1
1 630 1 1 53 GLY HA2 H -8.958 -6.097 9.734 1.00 . A A . 83 GLY HA2 1 1
1 631 1 1 53 GLY HA3 H -9.709 -7.589 9.136 1.00 . A A . 83 GLY HA3 1 1
1 632 1 1 53 GLY N N -10.869 -5.855 8.921 1.00 . A A . 83 GLY N 1 1
1 633 1 1 53 GLY O O -9.635 -6.219 6.599 1.00 . A A . 83 GLY O 1 1
1 634 2 2 1 ZN ZN ZN 11.111 2.835 1.347 1.00 . B A . 130 ZN ZN 1 1
1 635 3 2 1 ZN ZN ZN -0.087 -1.775 -4.455 1.00 . C A . 150 ZN ZN 1 1
1 636 4 2 1 ZN ZN ZN 0.217 -3.888 -1.302 1.00 . D A . 170 ZN ZN 1 1
1 637 5 2 1 ZN ZN ZN -1.474 -0.653 -1.264 1.00 . E A . 190 ZN ZN 1 1
2 638 1 1 1 GLY C C 15.096 1.336 -5.131 1.00 . A A . 31 GLY C 1 1
2 639 1 1 1 GLY CA C 14.460 2.349 -6.054 1.00 . A A . 31 GLY CA 1 1
2 640 1 1 1 GLY H1 H 16.327 3.218 -6.449 1.00 . A A . 31 GLY H1 1 1
2 641 1 1 1 GLY HA2 H 14.005 3.133 -5.449 1.00 . A A . 31 GLY HA2 1 1
2 642 1 1 1 GLY HA3 H 13.691 1.883 -6.667 1.00 . A A . 31 GLY HA3 1 1
2 643 1 1 1 GLY N N 15.487 2.944 -6.918 1.00 . A A . 31 GLY N 1 1
2 644 1 1 1 GLY O O 15.734 1.737 -4.159 1.00 . A A . 31 GLY O 1 1
2 645 1 1 2 GLU C C 14.985 -1.240 -3.257 1.00 . A A . 32 GLU C 1 1
2 646 1 1 2 GLU CA C 15.474 -1.108 -4.700 1.00 . A A . 32 GLU CA 1 1
2 647 1 1 2 GLU CB C 17.013 -1.128 -4.761 1.00 . A A . 32 GLU CB 1 1
2 648 1 1 2 GLU CD C 19.101 -0.918 -6.166 1.00 . A A . 32 GLU CD 1 1
2 649 1 1 2 GLU CG C 17.580 -0.928 -6.171 1.00 . A A . 32 GLU CG 1 1
2 650 1 1 2 GLU H H 14.384 -0.187 -6.258 1.00 . A A . 32 GLU H 1 1
2 651 1 1 2 GLU HA H 15.094 -1.989 -5.205 1.00 . A A . 32 GLU HA 1 1
2 652 1 1 2 GLU HB2 H 17.399 -0.342 -4.110 1.00 . A A . 32 GLU HB2 1 1
2 653 1 1 2 GLU HB3 H 17.369 -2.086 -4.379 1.00 . A A . 32 GLU HB3 1 1
2 654 1 1 2 GLU HG2 H 17.228 -1.735 -6.810 1.00 . A A . 32 GLU HG2 1 1
2 655 1 1 2 GLU HG3 H 17.244 0.023 -6.586 1.00 . A A . 32 GLU HG3 1 1
2 656 1 1 2 GLU N N 14.935 0.045 -5.433 1.00 . A A . 32 GLU N 1 1
2 657 1 1 2 GLU O O 15.520 -2.024 -2.472 1.00 . A A . 32 GLU O 1 1
2 658 1 1 2 GLU OE1 O 19.719 -0.153 -5.384 1.00 . A A . 32 GLU OE1 1 1
2 659 1 1 2 GLU OE2 O 19.712 -1.611 -6.998 1.00 . A A . 32 GLU OE2 1 1
2 660 1 1 3 HIS C C 12.273 -1.461 -1.442 1.00 . A A . 33 HIS C 1 1
2 661 1 1 3 HIS CA C 13.437 -0.493 -1.532 1.00 . A A . 33 HIS CA 1 1
2 662 1 1 3 HIS CB C 13.036 0.916 -1.080 1.00 . A A . 33 HIS CB 1 1
2 663 1 1 3 HIS CD2 C 15.136 1.151 0.328 1.00 . A A . 33 HIS CD2 1 1
2 664 1 1 3 HIS CE1 C 14.378 2.363 1.992 1.00 . A A . 33 HIS CE1 1 1
2 665 1 1 3 HIS CG C 13.800 1.373 0.139 1.00 . A A . 33 HIS CG 1 1
2 666 1 1 3 HIS H H 13.604 0.136 -3.598 1.00 . A A . 33 HIS H 1 1
2 667 1 1 3 HIS HA H 14.203 -0.856 -0.861 1.00 . A A . 33 HIS HA 1 1
2 668 1 1 3 HIS HB2 H 13.228 1.627 -1.885 1.00 . A A . 33 HIS HB2 1 1
2 669 1 1 3 HIS HB3 H 11.970 0.921 -0.864 1.00 . A A . 33 HIS HB3 1 1
2 670 1 1 3 HIS HD2 H 15.823 0.642 -0.343 1.00 . A A . 33 HIS HD2 1 1
2 671 1 1 3 HIS HE1 H 14.403 2.968 2.885 1.00 . A A . 33 HIS HE1 1 1
2 672 1 1 3 HIS HE2 H 16.438 1.869 1.857 1.00 . A A . 33 HIS HE2 1 1
2 673 1 1 3 HIS N N 13.982 -0.461 -2.880 1.00 . A A . 33 HIS N 1 1
2 674 1 1 3 HIS ND1 N 13.305 2.121 1.214 1.00 . A A . 33 HIS ND1 1 1
2 675 1 1 3 HIS NE2 N 15.479 1.772 1.501 1.00 . A A . 33 HIS NE2 1 1
2 676 1 1 3 HIS O O 11.739 -1.890 -2.461 1.00 . A A . 33 HIS O 1 1
2 677 1 1 4 THR C C 9.551 -1.800 -0.407 1.00 . A A . 34 THR C 1 1
2 678 1 1 4 THR CA C 10.739 -2.661 0.020 1.00 . A A . 34 THR CA 1 1
2 679 1 1 4 THR CB C 10.707 -3.132 1.488 1.00 . A A . 34 THR CB 1 1
2 680 1 1 4 THR CG2 C 10.259 -4.583 1.591 1.00 . A A . 34 THR CG2 1 1
2 681 1 1 4 THR H H 12.330 -1.416 0.608 1.00 . A A . 34 THR H 1 1
2 682 1 1 4 THR HA H 10.773 -3.542 -0.630 1.00 . A A . 34 THR HA 1 1
2 683 1 1 4 THR HB H 9.992 -2.529 2.048 1.00 . A A . 34 THR HB 1 1
2 684 1 1 4 THR HG1 H 12.676 -3.317 1.486 1.00 . A A . 34 THR HG1 1 1
2 685 1 1 4 THR HG21 H 9.276 -4.693 1.146 1.00 . A A . 34 THR HG21 1 1
2 686 1 1 4 THR HG22 H 10.202 -4.869 2.640 1.00 . A A . 34 THR HG22 1 1
2 687 1 1 4 THR HG23 H 10.967 -5.232 1.078 1.00 . A A . 34 THR HG23 1 1
2 688 1 1 4 THR N N 11.868 -1.780 -0.215 1.00 . A A . 34 THR N 1 1
2 689 1 1 4 THR O O 9.330 -0.716 0.149 1.00 . A A . 34 THR O 1 1
2 690 1 1 4 THR OG1 O 11.986 -3.012 2.106 1.00 . A A . 34 THR OG1 1 1
2 691 1 1 5 THR C C 6.699 -2.664 -2.330 1.00 . A A . 35 THR C 1 1
2 692 1 1 5 THR CA C 7.718 -1.592 -2.043 1.00 . A A . 35 THR CA 1 1
2 693 1 1 5 THR CB C 8.073 -0.900 -3.372 1.00 . A A . 35 THR CB 1 1
2 694 1 1 5 THR CG2 C 8.936 0.327 -3.125 1.00 . A A . 35 THR CG2 1 1
2 695 1 1 5 THR H H 9.113 -3.132 -1.872 1.00 . A A . 35 THR H 1 1
2 696 1 1 5 THR HA H 7.304 -0.868 -1.340 1.00 . A A . 35 THR HA 1 1
2 697 1 1 5 THR HB H 7.151 -0.580 -3.856 1.00 . A A . 35 THR HB 1 1
2 698 1 1 5 THR HG1 H 8.263 -2.577 -4.391 1.00 . A A . 35 THR HG1 1 1
2 699 1 1 5 THR HG21 H 8.473 0.929 -2.353 1.00 . A A . 35 THR HG21 1 1
2 700 1 1 5 THR HG22 H 9.017 0.909 -4.042 1.00 . A A . 35 THR HG22 1 1
2 701 1 1 5 THR HG23 H 9.931 0.033 -2.789 1.00 . A A . 35 THR HG23 1 1
2 702 1 1 5 THR N N 8.870 -2.239 -1.459 1.00 . A A . 35 THR N 1 1
2 703 1 1 5 THR O O 7.025 -3.849 -2.400 1.00 . A A . 35 THR O 1 1
2 704 1 1 5 THR OG1 O 8.745 -1.745 -4.282 1.00 . A A . 35 THR OG1 1 1
2 705 1 1 6 CYS C C 4.762 -3.873 -4.105 1.00 . A A . 36 CYS C 1 1
2 706 1 1 6 CYS CA C 4.390 -3.156 -2.826 1.00 . A A . 36 CYS CA 1 1
2 707 1 1 6 CYS CB C 3.134 -2.328 -3.059 1.00 . A A . 36 CYS CB 1 1
2 708 1 1 6 CYS H H 5.236 -1.256 -2.443 1.00 . A A . 36 CYS H 1 1
2 709 1 1 6 CYS HA H 4.308 -3.852 -2.028 1.00 . A A . 36 CYS HA 1 1
2 710 1 1 6 CYS HB2 H 3.062 -1.584 -2.276 1.00 . A A . 36 CYS HB2 1 1
2 711 1 1 6 CYS HB3 H 3.334 -1.785 -3.984 1.00 . A A . 36 CYS HB3 1 1
2 712 1 1 6 CYS N N 5.451 -2.248 -2.503 1.00 . A A . 36 CYS N 1 1
2 713 1 1 6 CYS O O 5.266 -3.204 -4.998 1.00 . A A . 36 CYS O 1 1
2 714 1 1 6 CYS SG S 1.516 -3.111 -3.263 1.00 . A A . 36 CYS SG 1 1
2 715 1 1 7 GLY C C 4.189 -5.208 -6.721 1.00 . A A . 37 GLY C 1 1
2 716 1 1 7 GLY CA C 4.645 -5.902 -5.447 1.00 . A A . 37 GLY CA 1 1
2 717 1 1 7 GLY H H 3.950 -5.634 -3.474 1.00 . A A . 37 GLY H 1 1
2 718 1 1 7 GLY HA2 H 5.721 -6.034 -5.497 1.00 . A A . 37 GLY HA2 1 1
2 719 1 1 7 GLY HA3 H 4.184 -6.884 -5.390 1.00 . A A . 37 GLY HA3 1 1
2 720 1 1 7 GLY N N 4.349 -5.126 -4.254 1.00 . A A . 37 GLY N 1 1
2 721 1 1 7 GLY O O 4.835 -5.389 -7.748 1.00 . A A . 37 GLY O 1 1
2 722 1 1 8 CYS C C 3.691 -2.632 -8.340 1.00 . A A . 38 CYS C 1 1
2 723 1 1 8 CYS CA C 2.654 -3.655 -7.831 1.00 . A A . 38 CYS CA 1 1
2 724 1 1 8 CYS CB C 1.314 -2.973 -7.565 1.00 . A A . 38 CYS CB 1 1
2 725 1 1 8 CYS H H 2.662 -4.300 -5.766 1.00 . A A . 38 CYS H 1 1
2 726 1 1 8 CYS HA H 2.485 -4.397 -8.612 1.00 . A A . 38 CYS HA 1 1
2 727 1 1 8 CYS HB2 H 0.891 -2.729 -8.526 1.00 . A A . 38 CYS HB2 1 1
2 728 1 1 8 CYS HB3 H 0.612 -3.678 -7.150 1.00 . A A . 38 CYS HB3 1 1
2 729 1 1 8 CYS N N 3.131 -4.377 -6.651 1.00 . A A . 38 CYS N 1 1
2 730 1 1 8 CYS O O 3.517 -2.083 -9.423 1.00 . A A . 38 CYS O 1 1
2 731 1 1 8 CYS SG S 1.344 -1.474 -6.545 1.00 . A A . 38 CYS SG 1 1
2 732 1 1 9 GLY C C 5.853 -0.074 -7.030 1.00 . A A . 39 GLY C 1 1
2 733 1 1 9 GLY CA C 5.772 -1.388 -7.796 1.00 . A A . 39 GLY CA 1 1
2 734 1 1 9 GLY H H 4.767 -2.785 -6.632 1.00 . A A . 39 GLY H 1 1
2 735 1 1 9 GLY HA2 H 6.680 -1.938 -7.558 1.00 . A A . 39 GLY HA2 1 1
2 736 1 1 9 GLY HA3 H 5.771 -1.172 -8.858 1.00 . A A . 39 GLY HA3 1 1
2 737 1 1 9 GLY N N 4.679 -2.291 -7.506 1.00 . A A . 39 GLY N 1 1
2 738 1 1 9 GLY O O 6.657 0.763 -7.426 1.00 . A A . 39 GLY O 1 1
2 739 1 1 10 GLU C C 5.306 1.286 -3.720 1.00 . A A . 40 GLU C 1 1
2 740 1 1 10 GLU CA C 5.184 1.414 -5.227 1.00 . A A . 40 GLU CA 1 1
2 741 1 1 10 GLU CB C 3.938 2.226 -5.580 1.00 . A A . 40 GLU CB 1 1
2 742 1 1 10 GLU CD C 1.874 1.071 -4.628 1.00 . A A . 40 GLU CD 1 1
2 743 1 1 10 GLU CG C 2.778 2.286 -4.569 1.00 . A A . 40 GLU CG 1 1
2 744 1 1 10 GLU H H 4.437 -0.478 -5.575 1.00 . A A . 40 GLU H 1 1
2 745 1 1 10 GLU HA H 6.048 1.980 -5.580 1.00 . A A . 40 GLU HA 1 1
2 746 1 1 10 GLU HB2 H 4.315 3.215 -5.692 1.00 . A A . 40 GLU HB2 1 1
2 747 1 1 10 GLU HB3 H 3.551 1.941 -6.556 1.00 . A A . 40 GLU HB3 1 1
2 748 1 1 10 GLU HG2 H 3.112 2.438 -3.553 1.00 . A A . 40 GLU HG2 1 1
2 749 1 1 10 GLU HG3 H 2.173 3.156 -4.824 1.00 . A A . 40 GLU HG3 1 1
2 750 1 1 10 GLU N N 5.108 0.155 -5.938 1.00 . A A . 40 GLU N 1 1
2 751 1 1 10 GLU O O 4.831 0.317 -3.120 1.00 . A A . 40 GLU O 1 1
2 752 1 1 10 GLU OE1 O 0.931 1.087 -5.428 1.00 . A A . 40 GLU OE1 1 1
2 753 1 1 10 GLU OE2 O 1.916 0.075 -3.838 1.00 . A A . 40 GLU OE2 1 1
2 754 1 1 11 HIS C C 4.654 2.541 -1.146 1.00 . A A . 41 HIS C 1 1
2 755 1 1 11 HIS CA C 6.092 2.410 -1.670 1.00 . A A . 41 HIS CA 1 1
2 756 1 1 11 HIS CB C 6.950 3.647 -1.355 1.00 . A A . 41 HIS CB 1 1
2 757 1 1 11 HIS CD2 C 9.047 3.188 0.007 1.00 . A A . 41 HIS CD2 1 1
2 758 1 1 11 HIS CE1 C 10.601 3.138 -1.537 1.00 . A A . 41 HIS CE1 1 1
2 759 1 1 11 HIS CG C 8.431 3.380 -1.195 1.00 . A A . 41 HIS CG 1 1
2 760 1 1 11 HIS H H 6.271 3.043 -3.688 1.00 . A A . 41 HIS H 1 1
2 761 1 1 11 HIS HA H 6.562 1.517 -1.259 1.00 . A A . 41 HIS HA 1 1
2 762 1 1 11 HIS HB2 H 6.797 4.414 -2.113 1.00 . A A . 41 HIS HB2 1 1
2 763 1 1 11 HIS HB3 H 6.598 4.073 -0.416 1.00 . A A . 41 HIS HB3 1 1
2 764 1 1 11 HIS HD1 H 9.317 3.474 -3.175 1.00 . A A . 41 HIS HD1 1 1
2 765 1 1 11 HIS HD2 H 8.573 3.141 0.968 1.00 . A A . 41 HIS HD2 1 1
2 766 1 1 11 HIS HE1 H 11.567 3.025 -2.022 1.00 . A A . 41 HIS HE1 1 1
2 767 1 1 11 HIS N N 5.920 2.293 -3.108 1.00 . A A . 41 HIS N 1 1
2 768 1 1 11 HIS ND1 N 9.420 3.354 -2.163 1.00 . A A . 41 HIS ND1 1 1
2 769 1 1 11 HIS NE2 N 10.412 3.074 -0.210 1.00 . A A . 41 HIS NE2 1 1
2 770 1 1 11 HIS O O 3.954 3.480 -1.511 1.00 . A A . 41 HIS O 1 1
2 771 1 1 12 CYS C C 3.002 0.965 1.574 1.00 . A A . 42 CYS C 1 1
2 772 1 1 12 CYS CA C 2.811 1.461 0.149 1.00 . A A . 42 CYS CA 1 1
2 773 1 1 12 CYS CB C 1.955 0.487 -0.689 1.00 . A A . 42 CYS CB 1 1
2 774 1 1 12 CYS H H 4.786 0.797 -0.143 1.00 . A A . 42 CYS H 1 1
2 775 1 1 12 CYS HA H 2.357 2.453 0.163 1.00 . A A . 42 CYS HA 1 1
2 776 1 1 12 CYS HB2 H 1.980 0.877 -1.700 1.00 . A A . 42 CYS HB2 1 1
2 777 1 1 12 CYS HB3 H 2.472 -0.467 -0.672 1.00 . A A . 42 CYS HB3 1 1
2 778 1 1 12 CYS N N 4.155 1.536 -0.424 1.00 . A A . 42 CYS N 1 1
2 779 1 1 12 CYS O O 3.936 0.197 1.800 1.00 . A A . 42 CYS O 1 1
2 780 1 1 12 CYS SG S 0.268 0.218 -0.142 1.00 . A A . 42 CYS SG 1 1
2 781 1 1 13 GLY C C 2.056 -0.615 4.182 1.00 . A A . 43 GLY C 1 1
2 782 1 1 13 GLY CA C 2.123 0.872 3.882 1.00 . A A . 43 GLY CA 1 1
2 783 1 1 13 GLY H H 1.290 1.879 2.223 1.00 . A A . 43 GLY H 1 1
2 784 1 1 13 GLY HA2 H 3.037 1.279 4.317 1.00 . A A . 43 GLY HA2 1 1
2 785 1 1 13 GLY HA3 H 1.289 1.326 4.401 1.00 . A A . 43 GLY HA3 1 1
2 786 1 1 13 GLY N N 2.053 1.251 2.464 1.00 . A A . 43 GLY N 1 1
2 787 1 1 13 GLY O O 1.872 -1.024 5.322 1.00 . A A . 43 GLY O 1 1
2 788 1 1 14 CYS C C 3.397 -3.469 3.000 1.00 . A A . 44 CYS C 1 1
2 789 1 1 14 CYS CA C 2.005 -2.869 3.194 1.00 . A A . 44 CYS CA 1 1
2 790 1 1 14 CYS CB C 1.010 -3.348 2.137 1.00 . A A . 44 CYS CB 1 1
2 791 1 1 14 CYS H H 2.220 -0.951 2.265 1.00 . A A . 44 CYS H 1 1
2 792 1 1 14 CYS HA H 1.654 -3.179 4.177 1.00 . A A . 44 CYS HA 1 1
2 793 1 1 14 CYS HB2 H 0.790 -4.390 2.353 1.00 . A A . 44 CYS HB2 1 1
2 794 1 1 14 CYS HB3 H 0.113 -2.748 2.272 1.00 . A A . 44 CYS HB3 1 1
2 795 1 1 14 CYS N N 2.050 -1.426 3.132 1.00 . A A . 44 CYS N 1 1
2 796 1 1 14 CYS O O 3.499 -4.684 2.846 1.00 . A A . 44 CYS O 1 1
2 797 1 1 14 CYS SG S 1.578 -3.241 0.427 1.00 . A A . 44 CYS SG 1 1
2 798 1 1 15 ASN C C 6.748 -2.221 3.549 1.00 . A A . 45 ASN C 1 1
2 799 1 1 15 ASN CA C 5.807 -3.077 2.711 1.00 . A A . 45 ASN CA 1 1
2 800 1 1 15 ASN CB C 6.168 -3.002 1.225 1.00 . A A . 45 ASN CB 1 1
2 801 1 1 15 ASN CG C 5.784 -4.276 0.515 1.00 . A A . 45 ASN CG 1 1
2 802 1 1 15 ASN H H 4.288 -1.635 3.042 1.00 . A A . 45 ASN H 1 1
2 803 1 1 15 ASN HA H 5.918 -4.116 3.024 1.00 . A A . 45 ASN HA 1 1
2 804 1 1 15 ASN HB2 H 5.667 -2.151 0.766 1.00 . A A . 45 ASN HB2 1 1
2 805 1 1 15 ASN HB3 H 7.243 -2.864 1.117 1.00 . A A . 45 ASN HB3 1 1
2 806 1 1 15 ASN HD21 H 7.622 -5.130 0.819 1.00 . A A . 45 ASN HD21 1 1
2 807 1 1 15 ASN HD22 H 6.622 -5.957 -0.282 1.00 . A A . 45 ASN HD22 1 1
2 808 1 1 15 ASN N N 4.435 -2.634 2.906 1.00 . A A . 45 ASN N 1 1
2 809 1 1 15 ASN ND2 N 6.738 -5.167 0.338 1.00 . A A . 45 ASN ND2 1 1
2 810 1 1 15 ASN O O 7.333 -1.273 3.012 1.00 . A A . 45 ASN O 1 1
2 811 1 1 15 ASN OD1 O 4.644 -4.411 0.071 1.00 . A A . 45 ASN OD1 1 1
2 812 1 1 16 PRO C C 9.227 -1.999 5.181 1.00 . A A . 46 PRO C 1 1
2 813 1 1 16 PRO CA C 7.805 -1.768 5.683 1.00 . A A . 46 PRO CA 1 1
2 814 1 1 16 PRO CB C 7.574 -2.259 7.106 1.00 . A A . 46 PRO CB 1 1
2 815 1 1 16 PRO CD C 6.289 -3.607 5.600 1.00 . A A . 46 PRO CD 1 1
2 816 1 1 16 PRO CG C 7.073 -3.686 6.912 1.00 . A A . 46 PRO CG 1 1
2 817 1 1 16 PRO HA H 7.549 -0.709 5.623 1.00 . A A . 46 PRO HA 1 1
2 818 1 1 16 PRO HB2 H 8.493 -2.224 7.691 1.00 . A A . 46 PRO HB2 1 1
2 819 1 1 16 PRO HB3 H 6.794 -1.656 7.569 1.00 . A A . 46 PRO HB3 1 1
2 820 1 1 16 PRO HD2 H 6.340 -4.560 5.076 1.00 . A A . 46 PRO HD2 1 1
2 821 1 1 16 PRO HD3 H 5.250 -3.341 5.796 1.00 . A A . 46 PRO HD3 1 1
2 822 1 1 16 PRO HG2 H 7.934 -4.341 6.793 1.00 . A A . 46 PRO HG2 1 1
2 823 1 1 16 PRO HG3 H 6.453 -4.023 7.743 1.00 . A A . 46 PRO HG3 1 1
2 824 1 1 16 PRO N N 6.915 -2.534 4.843 1.00 . A A . 46 PRO N 1 1
2 825 1 1 16 PRO O O 9.664 -3.137 4.982 1.00 . A A . 46 PRO O 1 1
2 826 1 1 17 CYS C C 12.089 0.054 5.435 1.00 . A A . 47 CYS C 1 1
2 827 1 1 17 CYS CA C 11.282 -0.800 4.476 1.00 . A A . 47 CYS CA 1 1
2 828 1 1 17 CYS CB C 11.290 -0.081 3.116 1.00 . A A . 47 CYS CB 1 1
2 829 1 1 17 CYS H H 9.445 -0.029 5.163 1.00 . A A . 47 CYS H 1 1
2 830 1 1 17 CYS HA H 11.734 -1.791 4.396 1.00 . A A . 47 CYS HA 1 1
2 831 1 1 17 CYS HB2 H 12.301 0.265 2.925 1.00 . A A . 47 CYS HB2 1 1
2 832 1 1 17 CYS HB3 H 10.994 -0.759 2.342 1.00 . A A . 47 CYS HB3 1 1
2 833 1 1 17 CYS N N 9.920 -0.892 4.955 1.00 . A A . 47 CYS N 1 1
2 834 1 1 17 CYS O O 11.512 0.799 6.217 1.00 . A A . 47 CYS O 1 1
2 835 1 1 17 CYS SG S 10.205 1.326 2.870 1.00 . A A . 47 CYS SG 1 1
2 836 1 1 18 ALA C C 14.020 2.416 6.092 1.00 . A A . 48 ALA C 1 1
2 837 1 1 18 ALA CA C 14.373 0.920 5.950 1.00 . A A . 48 ALA CA 1 1
2 838 1 1 18 ALA CB C 15.709 0.790 5.218 1.00 . A A . 48 ALA CB 1 1
2 839 1 1 18 ALA H H 13.795 -0.523 4.536 1.00 . A A . 48 ALA H 1 1
2 840 1 1 18 ALA HA H 14.470 0.493 6.950 1.00 . A A . 48 ALA HA 1 1
2 841 1 1 18 ALA HB1 H 16.053 -0.244 5.253 1.00 . A A . 48 ALA HB1 1 1
2 842 1 1 18 ALA HB2 H 15.593 1.104 4.185 1.00 . A A . 48 ALA HB2 1 1
2 843 1 1 18 ALA HB3 H 16.450 1.434 5.685 1.00 . A A . 48 ALA HB3 1 1
2 844 1 1 18 ALA N N 13.400 0.138 5.192 1.00 . A A . 48 ALA N 1 1
2 845 1 1 18 ALA O O 14.720 3.143 6.795 1.00 . A A . 48 ALA O 1 1
2 846 1 1 19 CYS C C 11.130 4.423 5.891 1.00 . A A . 49 CYS C 1 1
2 847 1 1 19 CYS CA C 12.572 4.305 5.393 1.00 . A A . 49 CYS CA 1 1
2 848 1 1 19 CYS CB C 12.739 4.976 4.029 1.00 . A A . 49 CYS CB 1 1
2 849 1 1 19 CYS H H 12.518 2.242 4.810 1.00 . A A . 49 CYS H 1 1
2 850 1 1 19 CYS HA H 13.196 4.856 6.100 1.00 . A A . 49 CYS HA 1 1
2 851 1 1 19 CYS HB2 H 12.846 6.045 4.190 1.00 . A A . 49 CYS HB2 1 1
2 852 1 1 19 CYS HB3 H 13.666 4.633 3.600 1.00 . A A . 49 CYS HB3 1 1
2 853 1 1 19 CYS N N 13.030 2.918 5.341 1.00 . A A . 49 CYS N 1 1
2 854 1 1 19 CYS O O 10.708 5.529 6.209 1.00 . A A . 49 CYS O 1 1
2 855 1 1 19 CYS SG S 11.438 4.780 2.791 1.00 . A A . 49 CYS SG 1 1
2 856 1 1 20 GLY C C 8.137 4.442 5.821 1.00 . A A . 50 GLY C 1 1
2 857 1 1 20 GLY CA C 8.977 3.266 6.315 1.00 . A A . 50 GLY CA 1 1
2 858 1 1 20 GLY H H 10.791 2.432 5.594 1.00 . A A . 50 GLY H 1 1
2 859 1 1 20 GLY HA2 H 8.518 2.339 5.974 1.00 . A A . 50 GLY HA2 1 1
2 860 1 1 20 GLY HA3 H 8.960 3.261 7.402 1.00 . A A . 50 GLY HA3 1 1
2 861 1 1 20 GLY N N 10.368 3.319 5.862 1.00 . A A . 50 GLY N 1 1
2 862 1 1 20 GLY O O 7.543 5.162 6.616 1.00 . A A . 50 GLY O 1 1
2 863 1 1 21 ARG C C 6.557 5.055 2.875 1.00 . A A . 51 ARG C 1 1
2 864 1 1 21 ARG CA C 7.460 5.771 3.848 1.00 . A A . 51 ARG CA 1 1
2 865 1 1 21 ARG CB C 8.417 6.756 3.166 1.00 . A A . 51 ARG CB 1 1
2 866 1 1 21 ARG CD C 7.638 7.821 0.960 1.00 . A A . 51 ARG CD 1 1
2 867 1 1 21 ARG CG C 7.697 7.938 2.493 1.00 . A A . 51 ARG CG 1 1
2 868 1 1 21 ARG CZ C 7.002 9.309 -0.963 1.00 . A A . 51 ARG CZ 1 1
2 869 1 1 21 ARG H H 8.695 4.073 3.922 1.00 . A A . 51 ARG H 1 1
2 870 1 1 21 ARG HA H 6.855 6.305 4.587 1.00 . A A . 51 ARG HA 1 1
2 871 1 1 21 ARG HB2 H 9.079 7.149 3.938 1.00 . A A . 51 ARG HB2 1 1
2 872 1 1 21 ARG HB3 H 9.021 6.232 2.427 1.00 . A A . 51 ARG HB3 1 1
2 873 1 1 21 ARG HD2 H 8.662 7.814 0.585 1.00 . A A . 51 ARG HD2 1 1
2 874 1 1 21 ARG HD3 H 7.158 6.880 0.684 1.00 . A A . 51 ARG HD3 1 1
2 875 1 1 21 ARG HE H 6.307 9.487 0.943 1.00 . A A . 51 ARG HE 1 1
2 876 1 1 21 ARG HG2 H 6.691 8.016 2.901 1.00 . A A . 51 ARG HG2 1 1
2 877 1 1 21 ARG HG3 H 8.244 8.844 2.747 1.00 . A A . 51 ARG HG3 1 1
2 878 1 1 21 ARG HH11 H 8.399 7.907 -1.473 1.00 . A A . 51 ARG HH11 1 1
2 879 1 1 21 ARG HH12 H 8.011 8.987 -2.746 1.00 . A A . 51 ARG HH12 1 1
2 880 1 1 21 ARG HH21 H 5.499 10.724 -0.900 1.00 . A A . 51 ARG HH21 1 1
2 881 1 1 21 ARG HH22 H 6.257 10.547 -2.432 1.00 . A A . 51 ARG HH22 1 1
2 882 1 1 21 ARG N N 8.198 4.708 4.516 1.00 . A A . 51 ARG N 1 1
2 883 1 1 21 ARG NE N 6.899 8.935 0.326 1.00 . A A . 51 ARG NE 1 1
2 884 1 1 21 ARG NH1 N 7.857 8.695 -1.776 1.00 . A A . 51 ARG NH1 1 1
2 885 1 1 21 ARG NH2 N 6.236 10.280 -1.449 1.00 . A A . 51 ARG NH2 1 1
2 886 1 1 21 ARG O O 7.024 4.107 2.245 1.00 . A A . 51 ARG O 1 1
2 887 1 1 22 GLU C C 3.717 5.875 0.768 1.00 . A A . 52 GLU C 1 1
2 888 1 1 22 GLU CA C 4.395 4.944 1.766 1.00 . A A . 52 GLU CA 1 1
2 889 1 1 22 GLU CB C 3.373 4.246 2.662 1.00 . A A . 52 GLU CB 1 1
2 890 1 1 22 GLU CD C 1.553 4.537 4.329 1.00 . A A . 52 GLU CD 1 1
2 891 1 1 22 GLU CG C 2.754 5.197 3.690 1.00 . A A . 52 GLU CG 1 1
2 892 1 1 22 GLU H H 5.051 6.354 3.213 1.00 . A A . 52 GLU H 1 1
2 893 1 1 22 GLU HA H 4.888 4.171 1.181 1.00 . A A . 52 GLU HA 1 1
2 894 1 1 22 GLU HB2 H 2.581 3.832 2.040 1.00 . A A . 52 GLU HB2 1 1
2 895 1 1 22 GLU HB3 H 3.865 3.424 3.181 1.00 . A A . 52 GLU HB3 1 1
2 896 1 1 22 GLU HG2 H 3.482 5.443 4.466 1.00 . A A . 52 GLU HG2 1 1
2 897 1 1 22 GLU HG3 H 2.442 6.117 3.193 1.00 . A A . 52 GLU HG3 1 1
2 898 1 1 22 GLU N N 5.363 5.574 2.643 1.00 . A A . 52 GLU N 1 1
2 899 1 1 22 GLU O O 2.793 5.429 0.088 1.00 . A A . 52 GLU O 1 1
2 900 1 1 22 GLU OE1 O 1.750 3.556 5.078 1.00 . A A . 52 GLU OE1 1 1
2 901 1 1 22 GLU OE2 O 0.431 4.994 4.019 1.00 . A A . 52 GLU OE2 1 1
2 902 1 1 23 GLY C C 2.309 8.622 0.342 1.00 . A A . 53 GLY C 1 1
2 903 1 1 23 GLY CA C 3.517 8.005 -0.351 1.00 . A A . 53 GLY CA 1 1
2 904 1 1 23 GLY H H 4.929 7.456 1.162 1.00 . A A . 53 GLY H 1 1
2 905 1 1 23 GLY HA2 H 4.197 8.794 -0.654 1.00 . A A . 53 GLY HA2 1 1
2 906 1 1 23 GLY HA3 H 3.200 7.461 -1.240 1.00 . A A . 53 GLY HA3 1 1
2 907 1 1 23 GLY N N 4.178 7.109 0.589 1.00 . A A . 53 GLY N 1 1
2 908 1 1 23 GLY O O 2.330 8.780 1.562 1.00 . A A . 53 GLY O 1 1
2 909 1 1 24 THR C C -1.108 8.638 0.027 1.00 . A A . 54 THR C 1 1
2 910 1 1 24 THR CA C 0.077 9.602 0.121 1.00 . A A . 54 THR CA 1 1
2 911 1 1 24 THR CB C -0.128 10.945 -0.594 1.00 . A A . 54 THR CB 1 1
2 912 1 1 24 THR CG2 C -1.381 11.686 -0.126 1.00 . A A . 54 THR CG2 1 1
2 913 1 1 24 THR H H 1.304 8.840 -1.416 1.00 . A A . 54 THR H 1 1
2 914 1 1 24 THR HA H 0.228 9.828 1.173 1.00 . A A . 54 THR HA 1 1
2 915 1 1 24 THR HB H -0.182 10.787 -1.672 1.00 . A A . 54 THR HB 1 1
2 916 1 1 24 THR HG1 H 1.307 12.171 -1.120 1.00 . A A . 54 THR HG1 1 1
2 917 1 1 24 THR HG21 H -1.362 11.794 0.954 1.00 . A A . 54 THR HG21 1 1
2 918 1 1 24 THR HG22 H -2.274 11.134 -0.423 1.00 . A A . 54 THR HG22 1 1
2 919 1 1 24 THR HG23 H -1.418 12.673 -0.586 1.00 . A A . 54 THR HG23 1 1
2 920 1 1 24 THR N N 1.279 8.984 -0.417 1.00 . A A . 54 THR N 1 1
2 921 1 1 24 THR O O -1.613 8.397 -1.071 1.00 . A A . 54 THR O 1 1
2 922 1 1 24 THR OG1 O 0.997 11.755 -0.287 1.00 . A A . 54 THR OG1 1 1
2 923 1 1 25 PRO C C -3.976 7.910 0.985 1.00 . A A . 55 PRO C 1 1
2 924 1 1 25 PRO CA C -2.673 7.132 1.153 1.00 . A A . 55 PRO CA 1 1
2 925 1 1 25 PRO CB C -2.608 6.429 2.499 1.00 . A A . 55 PRO CB 1 1
2 926 1 1 25 PRO CD C -1.037 8.210 2.508 1.00 . A A . 55 PRO CD 1 1
2 927 1 1 25 PRO CG C -2.020 7.484 3.423 1.00 . A A . 55 PRO CG 1 1
2 928 1 1 25 PRO HA H -2.592 6.396 0.373 1.00 . A A . 55 PRO HA 1 1
2 929 1 1 25 PRO HB2 H -3.594 6.127 2.825 1.00 . A A . 55 PRO HB2 1 1
2 930 1 1 25 PRO HB3 H -1.929 5.579 2.431 1.00 . A A . 55 PRO HB3 1 1
2 931 1 1 25 PRO HD2 H -0.986 9.262 2.784 1.00 . A A . 55 PRO HD2 1 1
2 932 1 1 25 PRO HD3 H -0.052 7.748 2.591 1.00 . A A . 55 PRO HD3 1 1
2 933 1 1 25 PRO HG2 H -2.801 8.166 3.758 1.00 . A A . 55 PRO HG2 1 1
2 934 1 1 25 PRO HG3 H -1.533 7.028 4.277 1.00 . A A . 55 PRO HG3 1 1
2 935 1 1 25 PRO N N -1.544 8.039 1.148 1.00 . A A . 55 PRO N 1 1
2 936 1 1 25 PRO O O -4.212 8.888 1.699 1.00 . A A . 55 PRO O 1 1
2 937 1 1 26 SER C C -7.108 7.418 0.697 1.00 . A A . 56 SER C 1 1
2 938 1 1 26 SER CA C -6.095 8.154 -0.176 1.00 . A A . 56 SER CA 1 1
2 939 1 1 26 SER CB C -6.492 8.159 -1.650 1.00 . A A . 56 SER CB 1 1
2 940 1 1 26 SER H H -4.598 6.694 -0.537 1.00 . A A . 56 SER H 1 1
2 941 1 1 26 SER HA H -6.024 9.197 0.141 1.00 . A A . 56 SER HA 1 1
2 942 1 1 26 SER HB2 H -5.693 8.599 -2.248 1.00 . A A . 56 SER HB2 1 1
2 943 1 1 26 SER HB3 H -6.699 7.147 -1.996 1.00 . A A . 56 SER HB3 1 1
2 944 1 1 26 SER HG H -7.630 9.388 -2.648 1.00 . A A . 56 SER HG 1 1
2 945 1 1 26 SER N N -4.819 7.498 0.036 1.00 . A A . 56 SER N 1 1
2 946 1 1 26 SER O O -7.393 6.235 0.466 1.00 . A A . 56 SER O 1 1
2 947 1 1 26 SER OG O -7.652 8.948 -1.772 1.00 . A A . 56 SER OG 1 1
2 948 1 1 27 GLY C C -9.970 7.841 2.077 1.00 . A A . 57 GLY C 1 1
2 949 1 1 27 GLY CA C -8.595 7.567 2.665 1.00 . A A . 57 GLY CA 1 1
2 950 1 1 27 GLY H H -7.329 9.051 1.858 1.00 . A A . 57 GLY H 1 1
2 951 1 1 27 GLY HA2 H -8.452 6.500 2.830 1.00 . A A . 57 GLY HA2 1 1
2 952 1 1 27 GLY HA3 H -8.497 8.086 3.617 1.00 . A A . 57 GLY HA3 1 1
2 953 1 1 27 GLY N N -7.612 8.088 1.732 1.00 . A A . 57 GLY N 1 1
2 954 1 1 27 GLY O O -10.678 8.730 2.550 1.00 . A A . 57 GLY O 1 1
2 955 1 1 28 ARG C C -12.389 6.001 0.121 1.00 . A A . 58 ARG C 1 1
2 956 1 1 28 ARG CA C -11.627 7.308 0.321 1.00 . A A . 58 ARG CA 1 1
2 957 1 1 28 ARG CB C -11.433 8.073 -1.006 1.00 . A A . 58 ARG CB 1 1
2 958 1 1 28 ARG CD C -11.832 10.445 -0.125 1.00 . A A . 58 ARG CD 1 1
2 959 1 1 28 ARG CG C -10.874 9.497 -0.861 1.00 . A A . 58 ARG CG 1 1
2 960 1 1 28 ARG CZ C -10.326 12.162 0.927 1.00 . A A . 58 ARG CZ 1 1
2 961 1 1 28 ARG H H -9.697 6.428 0.666 1.00 . A A . 58 ARG H 1 1
2 962 1 1 28 ARG HA H -12.277 7.880 0.974 1.00 . A A . 58 ARG HA 1 1
2 963 1 1 28 ARG HB2 H -10.751 7.501 -1.635 1.00 . A A . 58 ARG HB2 1 1
2 964 1 1 28 ARG HB3 H -12.387 8.140 -1.529 1.00 . A A . 58 ARG HB3 1 1
2 965 1 1 28 ARG HD2 H -12.756 10.527 -0.700 1.00 . A A . 58 ARG HD2 1 1
2 966 1 1 28 ARG HD3 H -12.080 10.047 0.858 1.00 . A A . 58 ARG HD3 1 1
2 967 1 1 28 ARG HE H -11.609 12.473 -0.629 1.00 . A A . 58 ARG HE 1 1
2 968 1 1 28 ARG HG2 H -9.918 9.462 -0.340 1.00 . A A . 58 ARG HG2 1 1
2 969 1 1 28 ARG HG3 H -10.694 9.895 -1.861 1.00 . A A . 58 ARG HG3 1 1
2 970 1 1 28 ARG HH11 H -10.323 10.405 1.985 1.00 . A A . 58 ARG HH11 1 1
2 971 1 1 28 ARG HH12 H -9.266 11.627 2.606 1.00 . A A . 58 ARG HH12 1 1
2 972 1 1 28 ARG HH21 H -10.181 14.034 0.169 1.00 . A A . 58 ARG HH21 1 1
2 973 1 1 28 ARG HH22 H -9.110 13.741 1.517 1.00 . A A . 58 ARG HH22 1 1
2 974 1 1 28 ARG N N -10.338 7.139 1.002 1.00 . A A . 58 ARG N 1 1
2 975 1 1 28 ARG NE N -11.249 11.788 0.029 1.00 . A A . 58 ARG NE 1 1
2 976 1 1 28 ARG NH1 N -9.904 11.327 1.868 1.00 . A A . 58 ARG NH1 1 1
2 977 1 1 28 ARG NH2 N -9.837 13.394 0.887 1.00 . A A . 58 ARG NH2 1 1
2 978 1 1 28 ARG O O -13.414 5.996 -0.555 1.00 . A A . 58 ARG O 1 1
2 979 1 1 29 ALA C C -12.281 2.831 1.904 1.00 . A A . 59 ALA C 1 1
2 980 1 1 29 ALA CA C -12.543 3.596 0.610 1.00 . A A . 59 ALA CA 1 1
2 981 1 1 29 ALA CB C -12.028 2.833 -0.614 1.00 . A A . 59 ALA CB 1 1
2 982 1 1 29 ALA H H -11.076 4.951 1.252 1.00 . A A . 59 ALA H 1 1
2 983 1 1 29 ALA HA H -13.620 3.731 0.503 1.00 . A A . 59 ALA HA 1 1
2 984 1 1 29 ALA HB1 H -12.201 3.430 -1.507 1.00 . A A . 59 ALA HB1 1 1
2 985 1 1 29 ALA HB2 H -10.964 2.636 -0.519 1.00 . A A . 59 ALA HB2 1 1
2 986 1 1 29 ALA HB3 H -12.575 1.893 -0.710 1.00 . A A . 59 ALA HB3 1 1
2 987 1 1 29 ALA N N -11.920 4.902 0.698 1.00 . A A . 59 ALA N 1 1
2 988 1 1 29 ALA O O -11.705 3.350 2.863 1.00 . A A . 59 ALA O 1 1
2 989 1 1 30 ASN C C -11.113 0.179 3.314 1.00 . A A . 60 ASN C 1 1
2 990 1 1 30 ASN CA C -12.549 0.645 3.045 1.00 . A A . 60 ASN CA 1 1
2 991 1 1 30 ASN CB C -13.461 -0.584 2.837 1.00 . A A . 60 ASN CB 1 1
2 992 1 1 30 ASN CG C -14.866 -0.275 2.338 1.00 . A A . 60 ASN CG 1 1
2 993 1 1 30 ASN H H -13.140 1.213 1.086 1.00 . A A . 60 ASN H 1 1
2 994 1 1 30 ASN HA H -12.873 1.192 3.925 1.00 . A A . 60 ASN HA 1 1
2 995 1 1 30 ASN HB2 H -12.984 -1.244 2.113 1.00 . A A . 60 ASN HB2 1 1
2 996 1 1 30 ASN HB3 H -13.534 -1.137 3.773 1.00 . A A . 60 ASN HB3 1 1
2 997 1 1 30 ASN HD21 H -15.118 1.277 3.622 1.00 . A A . 60 ASN HD21 1 1
2 998 1 1 30 ASN HD22 H -16.440 0.985 2.513 1.00 . A A . 60 ASN HD22 1 1
2 999 1 1 30 ASN N N -12.678 1.560 1.915 1.00 . A A . 60 ASN N 1 1
2 1000 1 1 30 ASN ND2 N -15.513 0.753 2.856 1.00 . A A . 60 ASN ND2 1 1
2 1001 1 1 30 ASN O O -10.915 -0.816 4.013 1.00 . A A . 60 ASN O 1 1
2 1002 1 1 30 ASN OD1 O -15.357 -0.923 1.420 1.00 . A A . 60 ASN OD1 1 1
2 1003 1 1 31 ARG C C -8.304 0.766 4.330 1.00 . A A . 61 ARG C 1 1
2 1004 1 1 31 ARG CA C -8.710 0.419 2.905 1.00 . A A . 61 ARG CA 1 1
2 1005 1 1 31 ARG CB C -7.767 1.045 1.853 1.00 . A A . 61 ARG CB 1 1
2 1006 1 1 31 ARG CD C -7.492 1.289 -0.704 1.00 . A A . 61 ARG CD 1 1
2 1007 1 1 31 ARG CG C -8.442 1.143 0.482 1.00 . A A . 61 ARG CG 1 1
2 1008 1 1 31 ARG CZ C -9.185 1.027 -2.557 1.00 . A A . 61 ARG CZ 1 1
2 1009 1 1 31 ARG H H -10.329 1.625 2.156 1.00 . A A . 61 ARG H 1 1
2 1010 1 1 31 ARG HA H -8.682 -0.668 2.807 1.00 . A A . 61 ARG HA 1 1
2 1011 1 1 31 ARG HB2 H -7.475 2.049 2.166 1.00 . A A . 61 ARG HB2 1 1
2 1012 1 1 31 ARG HB3 H -6.873 0.423 1.773 1.00 . A A . 61 ARG HB3 1 1
2 1013 1 1 31 ARG HD2 H -6.750 2.054 -0.471 1.00 . A A . 61 ARG HD2 1 1
2 1014 1 1 31 ARG HD3 H -6.985 0.344 -0.889 1.00 . A A . 61 ARG HD3 1 1
2 1015 1 1 31 ARG HE H -8.003 2.660 -2.202 1.00 . A A . 61 ARG HE 1 1
2 1016 1 1 31 ARG HG2 H -9.047 0.257 0.327 1.00 . A A . 61 ARG HG2 1 1
2 1017 1 1 31 ARG HG3 H -9.098 2.006 0.504 1.00 . A A . 61 ARG HG3 1 1
2 1018 1 1 31 ARG HH11 H -9.163 -0.655 -1.367 1.00 . A A . 61 ARG HH11 1 1
2 1019 1 1 31 ARG HH12 H -10.279 -0.695 -2.690 1.00 . A A . 61 ARG HH12 1 1
2 1020 1 1 31 ARG HH21 H -9.610 2.517 -3.920 1.00 . A A . 61 ARG HH21 1 1
2 1021 1 1 31 ARG HH22 H -10.611 1.119 -4.018 1.00 . A A . 61 ARG HH22 1 1
2 1022 1 1 31 ARG N N -10.104 0.808 2.704 1.00 . A A . 61 ARG N 1 1
2 1023 1 1 31 ARG NE N -8.223 1.703 -1.912 1.00 . A A . 61 ARG NE 1 1
2 1024 1 1 31 ARG NH1 N -9.548 -0.195 -2.176 1.00 . A A . 61 ARG NH1 1 1
2 1025 1 1 31 ARG NH2 N -9.804 1.569 -3.593 1.00 . A A . 61 ARG NH2 1 1
2 1026 1 1 31 ARG O O -9.040 1.382 5.089 1.00 . A A . 61 ARG O 1 1
2 1027 1 1 32 ARG C C -5.946 2.046 6.229 1.00 . A A . 62 ARG C 1 1
2 1028 1 1 32 ARG CA C -6.521 0.646 6.020 1.00 . A A . 62 ARG CA 1 1
2 1029 1 1 32 ARG CB C -5.476 -0.440 6.229 1.00 . A A . 62 ARG CB 1 1
2 1030 1 1 32 ARG CD C -5.096 -2.555 7.519 1.00 . A A . 62 ARG CD 1 1
2 1031 1 1 32 ARG CG C -6.092 -1.470 7.178 1.00 . A A . 62 ARG CG 1 1
2 1032 1 1 32 ARG CZ C -5.214 -3.732 9.740 1.00 . A A . 62 ARG CZ 1 1
2 1033 1 1 32 ARG H H -6.492 -0.105 4.059 1.00 . A A . 62 ARG H 1 1
2 1034 1 1 32 ARG HA H -7.309 0.529 6.768 1.00 . A A . 62 ARG HA 1 1
2 1035 1 1 32 ARG HB2 H -5.197 -0.885 5.271 1.00 . A A . 62 ARG HB2 1 1
2 1036 1 1 32 ARG HB3 H -4.572 -0.005 6.634 1.00 . A A . 62 ARG HB3 1 1
2 1037 1 1 32 ARG HD2 H -4.837 -3.075 6.596 1.00 . A A . 62 ARG HD2 1 1
2 1038 1 1 32 ARG HD3 H -4.210 -2.072 7.913 1.00 . A A . 62 ARG HD3 1 1
2 1039 1 1 32 ARG HE H -6.516 -3.966 8.206 1.00 . A A . 62 ARG HE 1 1
2 1040 1 1 32 ARG HG2 H -6.393 -0.984 8.104 1.00 . A A . 62 ARG HG2 1 1
2 1041 1 1 32 ARG HG3 H -6.968 -1.909 6.702 1.00 . A A . 62 ARG HG3 1 1
2 1042 1 1 32 ARG HH11 H -3.980 -2.117 9.821 1.00 . A A . 62 ARG HH11 1 1
2 1043 1 1 32 ARG HH12 H -3.959 -3.073 11.245 1.00 . A A . 62 ARG HH12 1 1
2 1044 1 1 32 ARG HH21 H -6.486 -5.320 10.095 1.00 . A A . 62 ARG HH21 1 1
2 1045 1 1 32 ARG HH22 H -5.329 -5.019 11.338 1.00 . A A . 62 ARG HH22 1 1
2 1046 1 1 32 ARG N N -7.081 0.407 4.697 1.00 . A A . 62 ARG N 1 1
2 1047 1 1 32 ARG NE N -5.663 -3.495 8.502 1.00 . A A . 62 ARG NE 1 1
2 1048 1 1 32 ARG NH1 N -4.248 -2.980 10.266 1.00 . A A . 62 ARG NH1 1 1
2 1049 1 1 32 ARG NH2 N -5.709 -4.747 10.428 1.00 . A A . 62 ARG NH2 1 1
2 1050 1 1 32 ARG O O -5.025 2.218 7.022 1.00 . A A . 62 ARG O 1 1
2 1051 1 1 33 ALA C C -4.412 4.583 5.255 1.00 . A A . 63 ALA C 1 1
2 1052 1 1 33 ALA CA C -5.931 4.409 5.453 1.00 . A A . 63 ALA CA 1 1
2 1053 1 1 33 ALA CB C -6.416 5.069 6.747 1.00 . A A . 63 ALA CB 1 1
2 1054 1 1 33 ALA H H -7.139 2.760 4.824 1.00 . A A . 63 ALA H 1 1
2 1055 1 1 33 ALA HA H -6.421 4.930 4.629 1.00 . A A . 63 ALA HA 1 1
2 1056 1 1 33 ALA HB1 H -6.132 6.117 6.752 1.00 . A A . 63 ALA HB1 1 1
2 1057 1 1 33 ALA HB2 H -7.499 5.013 6.819 1.00 . A A . 63 ALA HB2 1 1
2 1058 1 1 33 ALA HB3 H -5.956 4.580 7.604 1.00 . A A . 63 ALA HB3 1 1
2 1059 1 1 33 ALA N N -6.374 3.014 5.423 1.00 . A A . 63 ALA N 1 1
2 1060 1 1 33 ALA O O -3.918 5.701 5.355 1.00 . A A . 63 ALA O 1 1
2 1061 1 1 34 ASN C C -1.893 2.918 3.314 1.00 . A A . 64 ASN C 1 1
2 1062 1 1 34 ASN CA C -2.228 3.509 4.697 1.00 . A A . 64 ASN CA 1 1
2 1063 1 1 34 ASN CB C -1.500 2.852 5.886 1.00 . A A . 64 ASN CB 1 1
2 1064 1 1 34 ASN CG C -1.416 3.778 7.106 1.00 . A A . 64 ASN CG 1 1
2 1065 1 1 34 ASN H H -4.163 2.639 4.872 1.00 . A A . 64 ASN H 1 1
2 1066 1 1 34 ASN HA H -1.881 4.543 4.658 1.00 . A A . 64 ASN HA 1 1
2 1067 1 1 34 ASN HB2 H -1.990 1.919 6.155 1.00 . A A . 64 ASN HB2 1 1
2 1068 1 1 34 ASN HB3 H -0.479 2.625 5.588 1.00 . A A . 64 ASN HB3 1 1
2 1069 1 1 34 ASN HD21 H -1.744 2.273 8.435 1.00 . A A . 64 ASN HD21 1 1
2 1070 1 1 34 ASN HD22 H -1.518 3.847 9.131 1.00 . A A . 64 ASN HD22 1 1
2 1071 1 1 34 ASN N N -3.676 3.517 4.918 1.00 . A A . 64 ASN N 1 1
2 1072 1 1 34 ASN ND2 N -1.624 3.260 8.305 1.00 . A A . 64 ASN ND2 1 1
2 1073 1 1 34 ASN O O -0.744 2.650 2.947 1.00 . A A . 64 ASN O 1 1
2 1074 1 1 34 ASN OD1 O -1.165 4.977 7.003 1.00 . A A . 64 ASN OD1 1 1
2 1075 1 1 35 CYS C C -2.809 3.272 0.109 1.00 . A A . 65 CYS C 1 1
2 1076 1 1 35 CYS CA C -2.679 2.130 1.132 1.00 . A A . 65 CYS CA 1 1
2 1077 1 1 35 CYS CB C -3.619 0.979 0.798 1.00 . A A . 65 CYS CB 1 1
2 1078 1 1 35 CYS H H -3.844 2.839 2.818 1.00 . A A . 65 CYS H 1 1
2 1079 1 1 35 CYS HA H -1.668 1.727 1.077 1.00 . A A . 65 CYS HA 1 1
2 1080 1 1 35 CYS HB2 H -3.525 0.215 1.567 1.00 . A A . 65 CYS HB2 1 1
2 1081 1 1 35 CYS HB3 H -4.630 1.377 0.851 1.00 . A A . 65 CYS HB3 1 1
2 1082 1 1 35 CYS N N -2.907 2.638 2.483 1.00 . A A . 65 CYS N 1 1
2 1083 1 1 35 CYS O O -3.905 3.607 -0.308 1.00 . A A . 65 CYS O 1 1
2 1084 1 1 35 CYS SG S -3.425 0.255 -0.835 1.00 . A A . 65 CYS SG 1 1
2 1085 1 1 36 SER C C -1.510 4.337 -2.869 1.00 . A A . 66 SER C 1 1
2 1086 1 1 36 SER CA C -1.456 4.796 -1.403 1.00 . A A . 66 SER CA 1 1
2 1087 1 1 36 SER CB C -0.064 5.336 -1.083 1.00 . A A . 66 SER CB 1 1
2 1088 1 1 36 SER H H -0.797 3.429 0.002 1.00 . A A . 66 SER H 1 1
2 1089 1 1 36 SER HA H -2.194 5.589 -1.313 1.00 . A A . 66 SER HA 1 1
2 1090 1 1 36 SER HB2 H 0.259 6.051 -1.841 1.00 . A A . 66 SER HB2 1 1
2 1091 1 1 36 SER HB3 H -0.088 5.839 -0.114 1.00 . A A . 66 SER HB3 1 1
2 1092 1 1 36 SER HG H 1.653 4.605 -0.596 1.00 . A A . 66 SER HG 1 1
2 1093 1 1 36 SER N N -1.672 3.734 -0.402 1.00 . A A . 66 SER N 1 1
2 1094 1 1 36 SER O O -1.195 5.085 -3.792 1.00 . A A . 66 SER O 1 1
2 1095 1 1 36 SER OG O 0.832 4.227 -1.011 1.00 . A A . 66 SER OG 1 1
2 1096 1 1 37 CYS C C -3.033 3.011 -5.281 1.00 . A A . 67 CYS C 1 1
2 1097 1 1 37 CYS CA C -1.910 2.437 -4.404 1.00 . A A . 67 CYS CA 1 1
2 1098 1 1 37 CYS CB C -2.181 0.946 -4.233 1.00 . A A . 67 CYS CB 1 1
2 1099 1 1 37 CYS H H -2.049 2.615 -2.201 1.00 . A A . 67 CYS H 1 1
2 1100 1 1 37 CYS HA H -0.973 2.596 -4.940 1.00 . A A . 67 CYS HA 1 1
2 1101 1 1 37 CYS HB2 H -3.034 0.837 -3.572 1.00 . A A . 67 CYS HB2 1 1
2 1102 1 1 37 CYS HB3 H -2.517 0.513 -5.169 1.00 . A A . 67 CYS HB3 1 1
2 1103 1 1 37 CYS N N -1.808 3.054 -3.073 1.00 . A A . 67 CYS N 1 1
2 1104 1 1 37 CYS O O -3.739 3.931 -4.878 1.00 . A A . 67 CYS O 1 1
2 1105 1 1 37 CYS SG S -0.829 -0.070 -3.642 1.00 . A A . 67 CYS SG 1 1
2 1106 1 1 38 GLY C C -4.806 1.432 -7.965 1.00 . A A . 68 GLY C 1 1
2 1107 1 1 38 GLY CA C -4.178 2.740 -7.471 1.00 . A A . 68 GLY CA 1 1
2 1108 1 1 38 GLY H H -2.595 1.653 -6.775 1.00 . A A . 68 GLY H 1 1
2 1109 1 1 38 GLY HA2 H -4.944 3.380 -7.037 1.00 . A A . 68 GLY HA2 1 1
2 1110 1 1 38 GLY HA3 H -3.692 3.264 -8.292 1.00 . A A . 68 GLY HA3 1 1
2 1111 1 1 38 GLY N N -3.190 2.418 -6.469 1.00 . A A . 68 GLY N 1 1
2 1112 1 1 38 GLY O O -4.568 0.366 -7.379 1.00 . A A . 68 GLY O 1 1
2 1113 1 1 39 ALA C C -5.365 -0.784 -10.134 1.00 . A A . 69 ALA C 1 1
2 1114 1 1 39 ALA CA C -6.277 0.345 -9.629 1.00 . A A . 69 ALA CA 1 1
2 1115 1 1 39 ALA CB C -7.168 0.846 -10.775 1.00 . A A . 69 ALA CB 1 1
2 1116 1 1 39 ALA H H -5.747 2.392 -9.473 1.00 . A A . 69 ALA H 1 1
2 1117 1 1 39 ALA HA H -6.918 -0.079 -8.856 1.00 . A A . 69 ALA HA 1 1
2 1118 1 1 39 ALA HB1 H -7.738 0.020 -11.202 1.00 . A A . 69 ALA HB1 1 1
2 1119 1 1 39 ALA HB2 H -7.869 1.599 -10.412 1.00 . A A . 69 ALA HB2 1 1
2 1120 1 1 39 ALA HB3 H -6.553 1.284 -11.563 1.00 . A A . 69 ALA HB3 1 1
2 1121 1 1 39 ALA N N -5.588 1.489 -9.043 1.00 . A A . 69 ALA N 1 1
2 1122 1 1 39 ALA O O -5.848 -1.917 -10.267 1.00 . A A . 69 ALA O 1 1
2 1123 1 1 40 ALA C C -2.462 -2.237 -9.763 1.00 . A A . 70 ALA C 1 1
2 1124 1 1 40 ALA CA C -3.141 -1.517 -10.929 1.00 . A A . 70 ALA CA 1 1
2 1125 1 1 40 ALA CB C -2.134 -0.871 -11.893 1.00 . A A . 70 ALA CB 1 1
2 1126 1 1 40 ALA H H -3.737 0.421 -10.308 1.00 . A A . 70 ALA H 1 1
2 1127 1 1 40 ALA HA H -3.686 -2.262 -11.507 1.00 . A A . 70 ALA HA 1 1
2 1128 1 1 40 ALA HB1 H -2.660 -0.335 -12.681 1.00 . A A . 70 ALA HB1 1 1
2 1129 1 1 40 ALA HB2 H -1.478 -0.179 -11.372 1.00 . A A . 70 ALA HB2 1 1
2 1130 1 1 40 ALA HB3 H -1.522 -1.648 -12.354 1.00 . A A . 70 ALA HB3 1 1
2 1131 1 1 40 ALA N N -4.088 -0.522 -10.432 1.00 . A A . 70 ALA N 1 1
2 1132 1 1 40 ALA O O -1.271 -2.064 -9.498 1.00 . A A . 70 ALA O 1 1
2 1133 1 1 41 CYS C C -3.459 -4.928 -7.428 1.00 . A A . 71 CYS C 1 1
2 1134 1 1 41 CYS CA C -2.629 -3.727 -7.859 1.00 . A A . 71 CYS CA 1 1
2 1135 1 1 41 CYS CB C -2.449 -2.759 -6.705 1.00 . A A . 71 CYS CB 1 1
2 1136 1 1 41 CYS H H -4.182 -3.130 -9.176 1.00 . A A . 71 CYS H 1 1
2 1137 1 1 41 CYS HA H -1.646 -4.076 -8.172 1.00 . A A . 71 CYS HA 1 1
2 1138 1 1 41 CYS HB2 H -1.917 -1.899 -7.091 1.00 . A A . 71 CYS HB2 1 1
2 1139 1 1 41 CYS HB3 H -3.426 -2.404 -6.378 1.00 . A A . 71 CYS HB3 1 1
2 1140 1 1 41 CYS N N -3.209 -3.002 -8.965 1.00 . A A . 71 CYS N 1 1
2 1141 1 1 41 CYS O O -4.582 -4.780 -6.947 1.00 . A A . 71 CYS O 1 1
2 1142 1 1 41 CYS SG S -1.502 -3.465 -5.340 1.00 . A A . 71 CYS SG 1 1
2 1143 1 1 42 ASN C C -2.937 -7.838 -5.675 1.00 . A A . 72 ASN C 1 1
2 1144 1 1 42 ASN CA C -3.433 -7.364 -7.037 1.00 . A A . 72 ASN CA 1 1
2 1145 1 1 42 ASN CB C -3.235 -8.418 -8.141 1.00 . A A . 72 ASN CB 1 1
2 1146 1 1 42 ASN CG C -3.884 -7.953 -9.439 1.00 . A A . 72 ASN CG 1 1
2 1147 1 1 42 ASN H H -1.904 -6.139 -7.843 1.00 . A A . 72 ASN H 1 1
2 1148 1 1 42 ASN HA H -4.508 -7.219 -6.938 1.00 . A A . 72 ASN HA 1 1
2 1149 1 1 42 ASN HB2 H -2.172 -8.597 -8.312 1.00 . A A . 72 ASN HB2 1 1
2 1150 1 1 42 ASN HB3 H -3.684 -9.364 -7.830 1.00 . A A . 72 ASN HB3 1 1
2 1151 1 1 42 ASN HD21 H -5.461 -9.250 -9.297 1.00 . A A . 72 ASN HD21 1 1
2 1152 1 1 42 ASN HD22 H -5.483 -8.147 -10.660 1.00 . A A . 72 ASN HD22 1 1
2 1153 1 1 42 ASN N N -2.825 -6.096 -7.419 1.00 . A A . 72 ASN N 1 1
2 1154 1 1 42 ASN ND2 N -5.046 -8.463 -9.791 1.00 . A A . 72 ASN ND2 1 1
2 1155 1 1 42 ASN O O -3.558 -8.736 -5.121 1.00 . A A . 72 ASN O 1 1
2 1156 1 1 42 ASN OD1 O -3.354 -7.054 -10.092 1.00 . A A . 72 ASN OD1 1 1
2 1157 1 1 43 CYS C C -2.428 -7.872 -2.763 1.00 . A A . 73 CYS C 1 1
2 1158 1 1 43 CYS CA C -1.323 -7.558 -3.774 1.00 . A A . 73 CYS CA 1 1
2 1159 1 1 43 CYS CB C -0.575 -6.315 -3.254 1.00 . A A . 73 CYS CB 1 1
2 1160 1 1 43 CYS H H -1.455 -6.482 -5.665 1.00 . A A . 73 CYS H 1 1
2 1161 1 1 43 CYS HA H -0.643 -8.407 -3.875 1.00 . A A . 73 CYS HA 1 1
2 1162 1 1 43 CYS HB2 H 0.245 -6.109 -3.911 1.00 . A A . 73 CYS HB2 1 1
2 1163 1 1 43 CYS HB3 H -1.233 -5.479 -3.385 1.00 . A A . 73 CYS HB3 1 1
2 1164 1 1 43 CYS N N -1.897 -7.210 -5.094 1.00 . A A . 73 CYS N 1 1
2 1165 1 1 43 CYS O O -3.117 -6.914 -2.423 1.00 . A A . 73 CYS O 1 1
2 1166 1 1 43 CYS SG S -0.001 -6.194 -1.525 1.00 . A A . 73 CYS SG 1 1
2 1167 1 1 44 ALA C C -3.718 -8.516 -0.082 1.00 . A A . 74 ALA C 1 1
2 1168 1 1 44 ALA CA C -3.563 -9.494 -1.246 1.00 . A A . 74 ALA CA 1 1
2 1169 1 1 44 ALA CB C -3.258 -10.892 -0.699 1.00 . A A . 74 ALA CB 1 1
2 1170 1 1 44 ALA H H -1.930 -9.831 -2.550 1.00 . A A . 74 ALA H 1 1
2 1171 1 1 44 ALA HA H -4.522 -9.549 -1.765 1.00 . A A . 74 ALA HA 1 1
2 1172 1 1 44 ALA HB1 H -4.011 -11.158 0.045 1.00 . A A . 74 ALA HB1 1 1
2 1173 1 1 44 ALA HB2 H -3.313 -11.629 -1.496 1.00 . A A . 74 ALA HB2 1 1
2 1174 1 1 44 ALA HB3 H -2.273 -10.927 -0.235 1.00 . A A . 74 ALA HB3 1 1
2 1175 1 1 44 ALA N N -2.535 -9.085 -2.214 1.00 . A A . 74 ALA N 1 1
2 1176 1 1 44 ALA O O -4.830 -8.096 0.230 1.00 . A A . 74 ALA O 1 1
2 1177 1 1 45 SER C C -3.336 -5.804 1.216 1.00 . A A . 75 SER C 1 1
2 1178 1 1 45 SER CA C -2.644 -7.112 1.638 1.00 . A A . 75 SER CA 1 1
2 1179 1 1 45 SER CB C -1.217 -6.909 2.172 1.00 . A A . 75 SER CB 1 1
2 1180 1 1 45 SER H H -1.722 -8.431 0.189 1.00 . A A . 75 SER H 1 1
2 1181 1 1 45 SER HA H -3.241 -7.553 2.439 1.00 . A A . 75 SER HA 1 1
2 1182 1 1 45 SER HB2 H -0.894 -7.807 2.700 1.00 . A A . 75 SER HB2 1 1
2 1183 1 1 45 SER HB3 H -0.565 -6.741 1.321 1.00 . A A . 75 SER HB3 1 1
2 1184 1 1 45 SER HG H -0.321 -5.917 3.628 1.00 . A A . 75 SER HG 1 1
2 1185 1 1 45 SER N N -2.604 -8.053 0.505 1.00 . A A . 75 SER N 1 1
2 1186 1 1 45 SER O O -3.719 -4.970 2.034 1.00 . A A . 75 SER O 1 1
2 1187 1 1 45 SER OG O -1.104 -5.794 3.032 1.00 . A A . 75 SER OG 1 1
2 1188 1 1 46 CYS C C -5.387 -4.719 -1.296 1.00 . A A . 76 CYS C 1 1
2 1189 1 1 46 CYS CA C -4.039 -4.382 -0.648 1.00 . A A . 76 CYS CA 1 1
2 1190 1 1 46 CYS CB C -3.183 -3.740 -1.720 1.00 . A A . 76 CYS CB 1 1
2 1191 1 1 46 CYS H H -3.078 -6.267 -0.729 1.00 . A A . 76 CYS H 1 1
2 1192 1 1 46 CYS HA H -4.245 -3.650 0.123 1.00 . A A . 76 CYS HA 1 1
2 1193 1 1 46 CYS HB2 H -3.051 -4.447 -2.537 1.00 . A A . 76 CYS HB2 1 1
2 1194 1 1 46 CYS HB3 H -3.877 -2.987 -2.069 1.00 . A A . 76 CYS HB3 1 1
2 1195 1 1 46 CYS N N -3.390 -5.540 -0.091 1.00 . A A . 76 CYS N 1 1
2 1196 1 1 46 CYS O O -6.155 -3.783 -1.490 1.00 . A A . 76 CYS O 1 1
2 1197 1 1 46 CYS SG S -1.634 -2.911 -1.374 1.00 . A A . 76 CYS SG 1 1
2 1198 1 1 47 GLY C C -7.968 -6.227 -1.247 1.00 . A A . 77 GLY C 1 1
2 1199 1 1 47 GLY CA C -6.888 -6.377 -2.299 1.00 . A A . 77 GLY CA 1 1
2 1200 1 1 47 GLY H H -4.973 -6.710 -1.509 1.00 . A A . 77 GLY H 1 1
2 1201 1 1 47 GLY HA2 H -7.117 -5.743 -3.157 1.00 . A A . 77 GLY HA2 1 1
2 1202 1 1 47 GLY HA3 H -6.831 -7.419 -2.618 1.00 . A A . 77 GLY HA3 1 1
2 1203 1 1 47 GLY N N -5.637 -5.968 -1.688 1.00 . A A . 77 GLY N 1 1
2 1204 1 1 47 GLY O O -8.857 -5.390 -1.399 1.00 . A A . 77 GLY O 1 1
2 1205 1 1 48 SER C C -8.497 -5.746 1.829 1.00 . A A . 78 SER C 1 1
2 1206 1 1 48 SER CA C -8.768 -6.977 0.954 1.00 . A A . 78 SER CA 1 1
2 1207 1 1 48 SER CB C -8.691 -8.320 1.719 1.00 . A A . 78 SER CB 1 1
2 1208 1 1 48 SER H H -7.069 -7.651 -0.101 1.00 . A A . 78 SER H 1 1
2 1209 1 1 48 SER HA H -9.776 -6.888 0.545 1.00 . A A . 78 SER HA 1 1
2 1210 1 1 48 SER HB2 H -8.021 -8.242 2.572 1.00 . A A . 78 SER HB2 1 1
2 1211 1 1 48 SER HB3 H -9.679 -8.580 2.098 1.00 . A A . 78 SER HB3 1 1
2 1212 1 1 48 SER HG H -8.366 -10.203 1.353 1.00 . A A . 78 SER HG 1 1
2 1213 1 1 48 SER N N -7.830 -6.981 -0.158 1.00 . A A . 78 SER N 1 1
2 1214 1 1 48 SER O O -9.198 -4.741 1.711 1.00 . A A . 78 SER O 1 1
2 1215 1 1 48 SER OG O -8.204 -9.364 0.890 1.00 . A A . 78 SER OG 1 1
2 1216 1 1 49 ALA C C -6.963 -5.421 5.038 1.00 . A A . 79 ALA C 1 1
2 1217 1 1 49 ALA CA C -6.852 -4.871 3.608 1.00 . A A . 79 ALA CA 1 1
2 1218 1 1 49 ALA CB C -7.422 -3.441 3.535 1.00 . A A . 79 ALA CB 1 1
2 1219 1 1 49 ALA H H -6.958 -6.715 2.605 1.00 . A A . 79 ALA H 1 1
2 1220 1 1 49 ALA HA H -5.789 -4.806 3.397 1.00 . A A . 79 ALA HA 1 1
2 1221 1 1 49 ALA HB1 H -7.335 -3.058 2.524 1.00 . A A . 79 ALA HB1 1 1
2 1222 1 1 49 ALA HB2 H -8.469 -3.434 3.844 1.00 . A A . 79 ALA HB2 1 1
2 1223 1 1 49 ALA HB3 H -6.863 -2.787 4.205 1.00 . A A . 79 ALA HB3 1 1
2 1224 1 1 49 ALA N N -7.422 -5.818 2.633 1.00 . A A . 79 ALA N 1 1
2 1225 1 1 49 ALA O O -6.779 -4.670 5.993 1.00 . A A . 79 ALA O 1 1
2 1226 1 1 50 THR C C -6.064 -7.728 7.126 1.00 . A A . 80 THR C 1 1
2 1227 1 1 50 THR CA C -7.420 -7.425 6.455 1.00 . A A . 80 THR CA 1 1
2 1228 1 1 50 THR CB C -8.237 -8.686 6.100 1.00 . A A . 80 THR CB 1 1
2 1229 1 1 50 THR CG2 C -9.648 -8.317 5.627 1.00 . A A . 80 THR CG2 1 1
2 1230 1 1 50 THR H H -7.403 -7.312 4.410 1.00 . A A . 80 THR H 1 1
2 1231 1 1 50 THR HA H -8.005 -6.820 7.150 1.00 . A A . 80 THR HA 1 1
2 1232 1 1 50 THR HB H -8.311 -9.338 6.971 1.00 . A A . 80 THR HB 1 1
2 1233 1 1 50 THR HG1 H -7.190 -10.148 5.412 1.00 . A A . 80 THR HG1 1 1
2 1234 1 1 50 THR HG21 H -10.216 -9.228 5.448 1.00 . A A . 80 THR HG21 1 1
2 1235 1 1 50 THR HG22 H -9.618 -7.735 4.705 1.00 . A A . 80 THR HG22 1 1
2 1236 1 1 50 THR HG23 H -10.150 -7.733 6.394 1.00 . A A . 80 THR HG23 1 1
2 1237 1 1 50 THR N N -7.257 -6.705 5.203 1.00 . A A . 80 THR N 1 1
2 1238 1 1 50 THR O O -5.823 -8.861 7.540 1.00 . A A . 80 THR O 1 1
2 1239 1 1 50 THR OG1 O -7.642 -9.380 5.019 1.00 . A A . 80 THR OG1 1 1
2 1240 1 1 51 ALA C C -2.932 -7.603 6.947 1.00 . A A . 81 ALA C 1 1
2 1241 1 1 51 ALA CA C -3.868 -6.824 7.908 1.00 . A A . 81 ALA CA 1 1
2 1242 1 1 51 ALA CB C -3.958 -7.396 9.339 1.00 . A A . 81 ALA CB 1 1
2 1243 1 1 51 ALA H H -5.485 -5.814 6.935 1.00 . A A . 81 ALA H 1 1
2 1244 1 1 51 ALA HA H -3.466 -5.815 7.994 1.00 . A A . 81 ALA HA 1 1
2 1245 1 1 51 ALA HB1 H -4.909 -7.154 9.804 1.00 . A A . 81 ALA HB1 1 1
2 1246 1 1 51 ALA HB2 H -3.857 -8.476 9.305 1.00 . A A . 81 ALA HB2 1 1
2 1247 1 1 51 ALA HB3 H -3.159 -7.000 9.965 1.00 . A A . 81 ALA HB3 1 1
2 1248 1 1 51 ALA N N -5.206 -6.712 7.308 1.00 . A A . 81 ALA N 1 1
2 1249 1 1 51 ALA O O -3.302 -7.808 5.784 1.00 . A A . 81 ALA O 1 1
2 1250 1 1 52 PRO C C -1.205 -10.131 6.394 1.00 . A A . 82 PRO C 1 1
2 1251 1 1 52 PRO CA C -0.769 -8.654 6.446 1.00 . A A . 82 PRO CA 1 1
2 1252 1 1 52 PRO CB C 0.640 -8.457 7.021 1.00 . A A . 82 PRO CB 1 1
2 1253 1 1 52 PRO CD C -1.059 -7.709 8.608 1.00 . A A . 82 PRO CD 1 1
2 1254 1 1 52 PRO CG C 0.436 -7.925 8.440 1.00 . A A . 82 PRO CG 1 1
2 1255 1 1 52 PRO HA H -0.793 -8.237 5.439 1.00 . A A . 82 PRO HA 1 1
2 1256 1 1 52 PRO HB2 H 1.220 -9.380 7.023 1.00 . A A . 82 PRO HB2 1 1
2 1257 1 1 52 PRO HB3 H 1.171 -7.711 6.433 1.00 . A A . 82 PRO HB3 1 1
2 1258 1 1 52 PRO HD2 H -1.451 -8.439 9.316 1.00 . A A . 82 PRO HD2 1 1
2 1259 1 1 52 PRO HD3 H -1.233 -6.693 8.959 1.00 . A A . 82 PRO HD3 1 1
2 1260 1 1 52 PRO HG2 H 0.764 -8.643 9.182 1.00 . A A . 82 PRO HG2 1 1
2 1261 1 1 52 PRO HG3 H 0.967 -6.982 8.571 1.00 . A A . 82 PRO HG3 1 1
2 1262 1 1 52 PRO N N -1.671 -7.908 7.310 1.00 . A A . 82 PRO N 1 1
2 1263 1 1 52 PRO O O -0.766 -10.947 7.213 1.00 . A A . 82 PRO O 1 1
2 1264 1 1 53 GLY C C -3.427 -12.244 6.299 1.00 . A A . 83 GLY C 1 1
2 1265 1 1 53 GLY CA C -2.507 -11.840 5.168 1.00 . A A . 83 GLY CA 1 1
2 1266 1 1 53 GLY H H -2.331 -9.762 4.769 1.00 . A A . 83 GLY H 1 1
2 1267 1 1 53 GLY HA2 H -3.063 -11.878 4.234 1.00 . A A . 83 GLY HA2 1 1
2 1268 1 1 53 GLY HA3 H -1.675 -12.543 5.122 1.00 . A A . 83 GLY HA3 1 1
2 1269 1 1 53 GLY N N -1.999 -10.488 5.383 1.00 . A A . 83 GLY N 1 1
2 1270 1 1 53 GLY O O -3.387 -13.421 6.717 1.00 . A A . 83 GLY O 1 1
2 1271 2 2 1 ZN ZN ZN 11.428 2.843 1.500 1.00 . B A . 130 ZN ZN 1 1
2 1272 3 2 1 ZN ZN ZN 0.064 -1.813 -4.652 1.00 . C A . 150 ZN ZN 1 1
2 1273 4 2 1 ZN ZN ZN 0.389 -3.865 -1.359 1.00 . D A . 170 ZN ZN 1 1
2 1274 5 2 1 ZN ZN ZN -1.372 -0.649 -1.498 1.00 . E A . 190 ZN ZN 1 1
3 1275 1 1 1 GLY C C 17.800 -1.436 -4.516 1.00 . A A . 31 GLY C 1 1
3 1276 1 1 1 GLY CA C 19.003 -2.318 -4.759 1.00 . A A . 31 GLY CA 1 1
3 1277 1 1 1 GLY H1 H 19.465 -1.512 -6.635 1.00 . A A . 31 GLY H1 1 1
3 1278 1 1 1 GLY HA2 H 18.817 -3.315 -4.362 1.00 . A A . 31 GLY HA2 1 1
3 1279 1 1 1 GLY HA3 H 19.852 -1.875 -4.247 1.00 . A A . 31 GLY HA3 1 1
3 1280 1 1 1 GLY N N 19.301 -2.393 -6.191 1.00 . A A . 31 GLY N 1 1
3 1281 1 1 1 GLY O O 17.969 -0.321 -4.034 1.00 . A A . 31 GLY O 1 1
3 1282 1 1 2 GLU C C 14.932 -1.218 -3.266 1.00 . A A . 32 GLU C 1 1
3 1283 1 1 2 GLU CA C 15.363 -1.153 -4.734 1.00 . A A . 32 GLU CA 1 1
3 1284 1 1 2 GLU CB C 14.288 -1.751 -5.657 1.00 . A A . 32 GLU CB 1 1
3 1285 1 1 2 GLU CD C 13.551 -1.923 -8.079 1.00 . A A . 32 GLU CD 1 1
3 1286 1 1 2 GLU CG C 14.418 -1.179 -7.068 1.00 . A A . 32 GLU CG 1 1
3 1287 1 1 2 GLU H H 16.516 -2.817 -5.302 1.00 . A A . 32 GLU H 1 1
3 1288 1 1 2 GLU HA H 15.510 -0.104 -4.990 1.00 . A A . 32 GLU HA 1 1
3 1289 1 1 2 GLU HB2 H 14.394 -2.836 -5.689 1.00 . A A . 32 GLU HB2 1 1
3 1290 1 1 2 GLU HB3 H 13.290 -1.507 -5.290 1.00 . A A . 32 GLU HB3 1 1
3 1291 1 1 2 GLU HG2 H 14.120 -0.130 -7.052 1.00 . A A . 32 GLU HG2 1 1
3 1292 1 1 2 GLU HG3 H 15.459 -1.235 -7.390 1.00 . A A . 32 GLU HG3 1 1
3 1293 1 1 2 GLU N N 16.612 -1.886 -4.917 1.00 . A A . 32 GLU N 1 1
3 1294 1 1 2 GLU O O 15.600 -1.831 -2.423 1.00 . A A . 32 GLU O 1 1
3 1295 1 1 2 GLU OE1 O 12.479 -2.452 -7.714 1.00 . A A . 32 GLU OE1 1 1
3 1296 1 1 2 GLU OE2 O 13.961 -1.982 -9.262 1.00 . A A . 32 GLU OE2 1 1
3 1297 1 1 3 HIS C C 12.106 -1.504 -1.479 1.00 . A A . 33 HIS C 1 1
3 1298 1 1 3 HIS CA C 13.260 -0.541 -1.612 1.00 . A A . 33 HIS CA 1 1
3 1299 1 1 3 HIS CB C 12.850 0.881 -1.222 1.00 . A A . 33 HIS CB 1 1
3 1300 1 1 3 HIS CD2 C 14.868 1.033 0.288 1.00 . A A . 33 HIS CD2 1 1
3 1301 1 1 3 HIS CE1 C 14.106 2.338 1.870 1.00 . A A . 33 HIS CE1 1 1
3 1302 1 1 3 HIS CG C 13.569 1.341 0.014 1.00 . A A . 33 HIS CG 1 1
3 1303 1 1 3 HIS H H 13.303 -0.090 -3.683 1.00 . A A . 33 HIS H 1 1
3 1304 1 1 3 HIS HA H 14.008 -0.888 -0.920 1.00 . A A . 33 HIS HA 1 1
3 1305 1 1 3 HIS HB2 H 13.087 1.572 -2.033 1.00 . A A . 33 HIS HB2 1 1
3 1306 1 1 3 HIS HB3 H 11.777 0.902 -1.048 1.00 . A A . 33 HIS HB3 1 1
3 1307 1 1 3 HIS HD2 H 15.529 0.404 -0.295 1.00 . A A . 33 HIS HD2 1 1
3 1308 1 1 3 HIS HE1 H 14.119 2.955 2.751 1.00 . A A . 33 HIS HE1 1 1
3 1309 1 1 3 HIS HE2 H 16.112 1.599 1.886 1.00 . A A . 33 HIS HE2 1 1
3 1310 1 1 3 HIS N N 13.813 -0.569 -2.952 1.00 . A A . 33 HIS N 1 1
3 1311 1 1 3 HIS ND1 N 13.066 2.140 1.041 1.00 . A A . 33 HIS ND1 1 1
3 1312 1 1 3 HIS NE2 N 15.187 1.662 1.457 1.00 . A A . 33 HIS NE2 1 1
3 1313 1 1 3 HIS O O 11.615 -2.040 -2.471 1.00 . A A . 33 HIS O 1 1
3 1314 1 1 4 THR C C 9.346 -1.783 -0.453 1.00 . A A . 34 THR C 1 1
3 1315 1 1 4 THR CA C 10.555 -2.601 -0.014 1.00 . A A . 34 THR CA 1 1
3 1316 1 1 4 THR CB C 10.525 -3.013 1.462 1.00 . A A . 34 THR CB 1 1
3 1317 1 1 4 THR CG2 C 9.750 -4.314 1.579 1.00 . A A . 34 THR CG2 1 1
3 1318 1 1 4 THR H H 12.044 -1.304 0.610 1.00 . A A . 34 THR H 1 1
3 1319 1 1 4 THR HA H 10.633 -3.496 -0.641 1.00 . A A . 34 THR HA 1 1
3 1320 1 1 4 THR HB H 9.984 -2.263 2.033 1.00 . A A . 34 THR HB 1 1
3 1321 1 1 4 THR HG1 H 12.318 -3.808 1.459 1.00 . A A . 34 THR HG1 1 1
3 1322 1 1 4 THR HG21 H 9.643 -4.590 2.625 1.00 . A A . 34 THR HG21 1 1
3 1323 1 1 4 THR HG22 H 10.235 -5.107 1.012 1.00 . A A . 34 THR HG22 1 1
3 1324 1 1 4 THR HG23 H 8.772 -4.153 1.160 1.00 . A A . 34 THR HG23 1 1
3 1325 1 1 4 THR N N 11.670 -1.722 -0.239 1.00 . A A . 34 THR N 1 1
3 1326 1 1 4 THR O O 9.089 -0.709 0.106 1.00 . A A . 34 THR O 1 1
3 1327 1 1 4 THR OG1 O 11.851 -3.134 1.979 1.00 . A A . 34 THR OG1 1 1
3 1328 1 1 5 THR C C 6.434 -2.633 -2.177 1.00 . A A . 35 THR C 1 1
3 1329 1 1 5 THR CA C 7.489 -1.587 -2.026 1.00 . A A . 35 THR CA 1 1
3 1330 1 1 5 THR CB C 7.697 -0.943 -3.414 1.00 . A A . 35 THR CB 1 1
3 1331 1 1 5 THR CG2 C 8.835 0.054 -3.384 1.00 . A A . 35 THR CG2 1 1
3 1332 1 1 5 THR H H 8.924 -3.120 -1.935 1.00 . A A . 35 THR H 1 1
3 1333 1 1 5 THR HA H 7.148 -0.829 -1.321 1.00 . A A . 35 THR HA 1 1
3 1334 1 1 5 THR HB H 6.775 -0.417 -3.664 1.00 . A A . 35 THR HB 1 1
3 1335 1 1 5 THR HG1 H 8.301 -2.632 -4.222 1.00 . A A . 35 THR HG1 1 1
3 1336 1 1 5 THR HG21 H 8.768 0.631 -2.466 1.00 . A A . 35 THR HG21 1 1
3 1337 1 1 5 THR HG22 H 8.744 0.707 -4.245 1.00 . A A . 35 THR HG22 1 1
3 1338 1 1 5 THR HG23 H 9.797 -0.460 -3.413 1.00 . A A . 35 THR HG23 1 1
3 1339 1 1 5 THR N N 8.668 -2.236 -1.503 1.00 . A A . 35 THR N 1 1
3 1340 1 1 5 THR O O 6.691 -3.836 -2.118 1.00 . A A . 35 THR O 1 1
3 1341 1 1 5 THR OG1 O 7.826 -1.826 -4.506 1.00 . A A . 35 THR OG1 1 1
3 1342 1 1 6 CYS C C 4.506 -3.803 -3.895 1.00 . A A . 36 CYS C 1 1
3 1343 1 1 6 CYS CA C 4.157 -3.110 -2.589 1.00 . A A . 36 CYS CA 1 1
3 1344 1 1 6 CYS CB C 2.935 -2.273 -2.819 1.00 . A A . 36 CYS CB 1 1
3 1345 1 1 6 CYS H H 5.018 -1.162 -2.394 1.00 . A A . 36 CYS H 1 1
3 1346 1 1 6 CYS HA H 4.040 -3.821 -1.791 1.00 . A A . 36 CYS HA 1 1
3 1347 1 1 6 CYS HB2 H 2.912 -1.503 -2.087 1.00 . A A . 36 CYS HB2 1 1
3 1348 1 1 6 CYS HB3 H 3.079 -1.752 -3.762 1.00 . A A . 36 CYS HB3 1 1
3 1349 1 1 6 CYS N N 5.205 -2.166 -2.350 1.00 . A A . 36 CYS N 1 1
3 1350 1 1 6 CYS O O 4.739 -3.050 -4.829 1.00 . A A . 36 CYS O 1 1
3 1351 1 1 6 CYS SG S 1.402 -3.165 -2.864 1.00 . A A . 36 CYS SG 1 1
3 1352 1 1 7 GLY C C 4.142 -5.287 -6.514 1.00 . A A . 37 GLY C 1 1
3 1353 1 1 7 GLY CA C 4.597 -5.915 -5.194 1.00 . A A . 37 GLY CA 1 1
3 1354 1 1 7 GLY H H 4.135 -5.625 -3.144 1.00 . A A . 37 GLY H 1 1
3 1355 1 1 7 GLY HA2 H 5.677 -6.047 -5.249 1.00 . A A . 37 GLY HA2 1 1
3 1356 1 1 7 GLY HA3 H 4.144 -6.899 -5.094 1.00 . A A . 37 GLY HA3 1 1
3 1357 1 1 7 GLY N N 4.309 -5.115 -4.001 1.00 . A A . 37 GLY N 1 1
3 1358 1 1 7 GLY O O 4.721 -5.574 -7.548 1.00 . A A . 37 GLY O 1 1
3 1359 1 1 8 CYS C C 3.645 -2.714 -8.222 1.00 . A A . 38 CYS C 1 1
3 1360 1 1 8 CYS CA C 2.633 -3.739 -7.686 1.00 . A A . 38 CYS CA 1 1
3 1361 1 1 8 CYS CB C 1.377 -2.946 -7.353 1.00 . A A . 38 CYS CB 1 1
3 1362 1 1 8 CYS H H 2.690 -4.254 -5.599 1.00 . A A . 38 CYS H 1 1
3 1363 1 1 8 CYS HA H 2.387 -4.478 -8.453 1.00 . A A . 38 CYS HA 1 1
3 1364 1 1 8 CYS HB2 H 0.959 -2.568 -8.281 1.00 . A A . 38 CYS HB2 1 1
3 1365 1 1 8 CYS HB3 H 0.668 -3.643 -6.969 1.00 . A A . 38 CYS HB3 1 1
3 1366 1 1 8 CYS N N 3.108 -4.431 -6.491 1.00 . A A . 38 CYS N 1 1
3 1367 1 1 8 CYS O O 3.371 -2.112 -9.252 1.00 . A A . 38 CYS O 1 1
3 1368 1 1 8 CYS SG S 1.550 -1.567 -6.185 1.00 . A A . 38 CYS SG 1 1
3 1369 1 1 9 GLY C C 5.368 -0.103 -7.303 1.00 . A A . 39 GLY C 1 1
3 1370 1 1 9 GLY CA C 5.739 -1.479 -7.828 1.00 . A A . 39 GLY CA 1 1
3 1371 1 1 9 GLY H H 4.910 -2.927 -6.616 1.00 . A A . 39 GLY H 1 1
3 1372 1 1 9 GLY HA2 H 6.667 -1.806 -7.363 1.00 . A A . 39 GLY HA2 1 1
3 1373 1 1 9 GLY HA3 H 5.872 -1.451 -8.909 1.00 . A A . 39 GLY HA3 1 1
3 1374 1 1 9 GLY N N 4.709 -2.423 -7.473 1.00 . A A . 39 GLY N 1 1
3 1375 1 1 9 GLY O O 5.334 0.857 -8.072 1.00 . A A . 39 GLY O 1 1
3 1376 1 1 10 GLU C C 4.726 1.236 -3.928 1.00 . A A . 40 GLU C 1 1
3 1377 1 1 10 GLU CA C 4.632 1.301 -5.449 1.00 . A A . 40 GLU CA 1 1
3 1378 1 1 10 GLU CB C 3.220 1.702 -5.905 1.00 . A A . 40 GLU CB 1 1
3 1379 1 1 10 GLU CD C 1.678 3.685 -6.165 1.00 . A A . 40 GLU CD 1 1
3 1380 1 1 10 GLU CG C 2.772 3.046 -5.330 1.00 . A A . 40 GLU CG 1 1
3 1381 1 1 10 GLU H H 5.017 -0.783 -5.394 1.00 . A A . 40 GLU H 1 1
3 1382 1 1 10 GLU HA H 5.336 2.049 -5.824 1.00 . A A . 40 GLU HA 1 1
3 1383 1 1 10 GLU HB2 H 3.208 1.772 -6.992 1.00 . A A . 40 GLU HB2 1 1
3 1384 1 1 10 GLU HB3 H 2.502 0.945 -5.596 1.00 . A A . 40 GLU HB3 1 1
3 1385 1 1 10 GLU HG2 H 2.357 2.890 -4.336 1.00 . A A . 40 GLU HG2 1 1
3 1386 1 1 10 GLU HG3 H 3.630 3.710 -5.281 1.00 . A A . 40 GLU HG3 1 1
3 1387 1 1 10 GLU N N 4.983 0.011 -6.019 1.00 . A A . 40 GLU N 1 1
3 1388 1 1 10 GLU O O 4.022 0.413 -3.309 1.00 . A A . 40 GLU O 1 1
3 1389 1 1 10 GLU OE1 O 0.748 2.950 -6.548 1.00 . A A . 40 GLU OE1 1 1
3 1390 1 1 10 GLU OE2 O 1.714 4.918 -6.341 1.00 . A A . 40 GLU OE2 1 1
3 1391 1 1 11 HIS C C 4.467 2.356 -1.276 1.00 . A A . 41 HIS C 1 1
3 1392 1 1 11 HIS CA C 5.854 2.205 -1.917 1.00 . A A . 41 HIS CA 1 1
3 1393 1 1 11 HIS CB C 6.731 3.450 -1.678 1.00 . A A . 41 HIS CB 1 1
3 1394 1 1 11 HIS CD2 C 8.775 3.080 -0.219 1.00 . A A . 41 HIS CD2 1 1
3 1395 1 1 11 HIS CE1 C 10.396 3.049 -1.697 1.00 . A A . 41 HIS CE1 1 1
3 1396 1 1 11 HIS CG C 8.203 3.179 -1.454 1.00 . A A . 41 HIS CG 1 1
3 1397 1 1 11 HIS H H 6.146 2.693 -3.934 1.00 . A A . 41 HIS H 1 1
3 1398 1 1 11 HIS HA H 6.359 1.326 -1.518 1.00 . A A . 41 HIS HA 1 1
3 1399 1 1 11 HIS HB2 H 6.625 4.155 -2.505 1.00 . A A . 41 HIS HB2 1 1
3 1400 1 1 11 HIS HB3 H 6.363 3.959 -0.784 1.00 . A A . 41 HIS HB3 1 1
3 1401 1 1 11 HIS HD1 H 9.219 3.205 -3.403 1.00 . A A . 41 HIS HD1 1 1
3 1402 1 1 11 HIS HD2 H 8.262 3.075 0.720 1.00 . A A . 41 HIS HD2 1 1
3 1403 1 1 11 HIS HE1 H 11.391 2.995 -2.139 1.00 . A A . 41 HIS HE1 1 1
3 1404 1 1 11 HIS N N 5.615 2.056 -3.350 1.00 . A A . 41 HIS N 1 1
3 1405 1 1 11 HIS ND1 N 9.235 3.151 -2.380 1.00 . A A . 41 HIS ND1 1 1
3 1406 1 1 11 HIS NE2 N 10.148 3.032 -0.378 1.00 . A A . 41 HIS NE2 1 1
3 1407 1 1 11 HIS O O 3.643 3.126 -1.762 1.00 . A A . 41 HIS O 1 1
3 1408 1 1 12 CYS C C 2.916 0.923 1.756 1.00 . A A . 42 CYS C 1 1
3 1409 1 1 12 CYS CA C 2.809 1.586 0.370 1.00 . A A . 42 CYS CA 1 1
3 1410 1 1 12 CYS CB C 1.832 0.906 -0.587 1.00 . A A . 42 CYS CB 1 1
3 1411 1 1 12 CYS H H 4.823 0.902 0.095 1.00 . A A . 42 CYS H 1 1
3 1412 1 1 12 CYS HA H 2.516 2.626 0.501 1.00 . A A . 42 CYS HA 1 1
3 1413 1 1 12 CYS HB2 H 2.024 1.313 -1.574 1.00 . A A . 42 CYS HB2 1 1
3 1414 1 1 12 CYS HB3 H 2.200 -0.110 -0.614 1.00 . A A . 42 CYS HB3 1 1
3 1415 1 1 12 CYS N N 4.121 1.527 -0.287 1.00 . A A . 42 CYS N 1 1
3 1416 1 1 12 CYS O O 3.791 0.080 1.921 1.00 . A A . 42 CYS O 1 1
3 1417 1 1 12 CYS SG S 0.042 1.019 -0.227 1.00 . A A . 42 CYS SG 1 1
3 1418 1 1 13 GLY C C 2.068 -0.775 4.380 1.00 . A A . 43 GLY C 1 1
3 1419 1 1 13 GLY CA C 1.894 0.704 4.065 1.00 . A A . 43 GLY CA 1 1
3 1420 1 1 13 GLY H H 1.234 1.832 2.450 1.00 . A A . 43 GLY H 1 1
3 1421 1 1 13 GLY HA2 H 2.668 1.241 4.613 1.00 . A A . 43 GLY HA2 1 1
3 1422 1 1 13 GLY HA3 H 0.943 1.035 4.484 1.00 . A A . 43 GLY HA3 1 1
3 1423 1 1 13 GLY N N 1.949 1.153 2.656 1.00 . A A . 43 GLY N 1 1
3 1424 1 1 13 GLY O O 2.463 -1.187 5.463 1.00 . A A . 43 GLY O 1 1
3 1425 1 1 14 CYS C C 3.304 -3.542 3.246 1.00 . A A . 44 CYS C 1 1
3 1426 1 1 14 CYS CA C 1.867 -3.043 3.453 1.00 . A A . 44 CYS CA 1 1
3 1427 1 1 14 CYS CB C 0.855 -3.632 2.454 1.00 . A A . 44 CYS CB 1 1
3 1428 1 1 14 CYS H H 1.458 -1.060 2.598 1.00 . A A . 44 CYS H 1 1
3 1429 1 1 14 CYS HA H 1.585 -3.352 4.457 1.00 . A A . 44 CYS HA 1 1
3 1430 1 1 14 CYS HB2 H 0.340 -4.490 2.901 1.00 . A A . 44 CYS HB2 1 1
3 1431 1 1 14 CYS HB3 H 0.128 -2.825 2.288 1.00 . A A . 44 CYS HB3 1 1
3 1432 1 1 14 CYS N N 1.769 -1.590 3.385 1.00 . A A . 44 CYS N 1 1
3 1433 1 1 14 CYS O O 3.508 -4.753 3.206 1.00 . A A . 44 CYS O 1 1
3 1434 1 1 14 CYS SG S 1.532 -4.206 0.860 1.00 . A A . 44 CYS SG 1 1
3 1435 1 1 15 ASN C C 6.626 -2.113 3.582 1.00 . A A . 45 ASN C 1 1
3 1436 1 1 15 ASN CA C 5.670 -3.028 2.815 1.00 . A A . 45 ASN CA 1 1
3 1437 1 1 15 ASN CB C 5.975 -3.018 1.316 1.00 . A A . 45 ASN CB 1 1
3 1438 1 1 15 ASN CG C 5.636 -4.347 0.671 1.00 . A A . 45 ASN CG 1 1
3 1439 1 1 15 ASN H H 4.087 -1.647 3.059 1.00 . A A . 45 ASN H 1 1
3 1440 1 1 15 ASN HA H 5.846 -4.044 3.159 1.00 . A A . 45 ASN HA 1 1
3 1441 1 1 15 ASN HB2 H 5.406 -2.213 0.854 1.00 . A A . 45 ASN HB2 1 1
3 1442 1 1 15 ASN HB3 H 7.031 -2.813 1.155 1.00 . A A . 45 ASN HB3 1 1
3 1443 1 1 15 ASN HD21 H 7.475 -5.134 1.037 1.00 . A A . 45 ASN HD21 1 1
3 1444 1 1 15 ASN HD22 H 6.549 -5.988 -0.147 1.00 . A A . 45 ASN HD22 1 1
3 1445 1 1 15 ASN N N 4.276 -2.648 3.029 1.00 . A A . 45 ASN N 1 1
3 1446 1 1 15 ASN ND2 N 6.589 -5.257 0.561 1.00 . A A . 45 ASN ND2 1 1
3 1447 1 1 15 ASN O O 7.103 -1.140 2.989 1.00 . A A . 45 ASN O 1 1
3 1448 1 1 15 ASN OD1 O 4.500 -4.522 0.237 1.00 . A A . 45 ASN OD1 1 1
3 1449 1 1 16 PRO C C 9.208 -1.711 5.017 1.00 . A A . 46 PRO C 1 1
3 1450 1 1 16 PRO CA C 7.821 -1.610 5.654 1.00 . A A . 46 PRO CA 1 1
3 1451 1 1 16 PRO CB C 7.765 -2.176 7.077 1.00 . A A . 46 PRO CB 1 1
3 1452 1 1 16 PRO CD C 6.377 -3.519 5.637 1.00 . A A . 46 PRO CD 1 1
3 1453 1 1 16 PRO CG C 7.213 -3.589 6.910 1.00 . A A . 46 PRO CG 1 1
3 1454 1 1 16 PRO HA H 7.498 -0.568 5.661 1.00 . A A . 46 PRO HA 1 1
3 1455 1 1 16 PRO HB2 H 8.742 -2.175 7.566 1.00 . A A . 46 PRO HB2 1 1
3 1456 1 1 16 PRO HB3 H 7.054 -1.597 7.661 1.00 . A A . 46 PRO HB3 1 1
3 1457 1 1 16 PRO HD2 H 6.478 -4.455 5.094 1.00 . A A . 46 PRO HD2 1 1
3 1458 1 1 16 PRO HD3 H 5.330 -3.328 5.879 1.00 . A A . 46 PRO HD3 1 1
3 1459 1 1 16 PRO HG2 H 8.034 -4.285 6.757 1.00 . A A . 46 PRO HG2 1 1
3 1460 1 1 16 PRO HG3 H 6.610 -3.893 7.765 1.00 . A A . 46 PRO HG3 1 1
3 1461 1 1 16 PRO N N 6.902 -2.406 4.864 1.00 . A A . 46 PRO N 1 1
3 1462 1 1 16 PRO O O 9.638 -2.775 4.577 1.00 . A A . 46 PRO O 1 1
3 1463 1 1 17 CYS C C 12.049 0.484 5.318 1.00 . A A . 47 CYS C 1 1
3 1464 1 1 17 CYS CA C 11.219 -0.404 4.400 1.00 . A A . 47 CYS CA 1 1
3 1465 1 1 17 CYS CB C 11.079 0.307 3.052 1.00 . A A . 47 CYS CB 1 1
3 1466 1 1 17 CYS H H 9.475 0.247 5.327 1.00 . A A . 47 CYS H 1 1
3 1467 1 1 17 CYS HA H 11.712 -1.370 4.281 1.00 . A A . 47 CYS HA 1 1
3 1468 1 1 17 CYS HB2 H 12.074 0.604 2.749 1.00 . A A . 47 CYS HB2 1 1
3 1469 1 1 17 CYS HB3 H 10.670 -0.354 2.311 1.00 . A A . 47 CYS HB3 1 1
3 1470 1 1 17 CYS N N 9.897 -0.578 4.950 1.00 . A A . 47 CYS N 1 1
3 1471 1 1 17 CYS O O 11.472 1.234 6.105 1.00 . A A . 47 CYS O 1 1
3 1472 1 1 17 CYS SG S 10.044 1.774 2.940 1.00 . A A . 47 CYS SG 1 1
3 1473 1 1 18 ALA C C 14.000 2.903 5.848 1.00 . A A . 48 ALA C 1 1
3 1474 1 1 18 ALA CA C 14.324 1.403 5.802 1.00 . A A . 48 ALA CA 1 1
3 1475 1 1 18 ALA CB C 15.711 1.197 5.196 1.00 . A A . 48 ALA CB 1 1
3 1476 1 1 18 ALA H H 13.733 -0.084 4.381 1.00 . A A . 48 ALA H 1 1
3 1477 1 1 18 ALA HA H 14.355 1.057 6.831 1.00 . A A . 48 ALA HA 1 1
3 1478 1 1 18 ALA HB1 H 16.454 1.710 5.806 1.00 . A A . 48 ALA HB1 1 1
3 1479 1 1 18 ALA HB2 H 15.948 0.133 5.169 1.00 . A A . 48 ALA HB2 1 1
3 1480 1 1 18 ALA HB3 H 15.735 1.611 4.192 1.00 . A A . 48 ALA HB3 1 1
3 1481 1 1 18 ALA N N 13.356 0.590 5.047 1.00 . A A . 48 ALA N 1 1
3 1482 1 1 18 ALA O O 14.647 3.665 6.566 1.00 . A A . 48 ALA O 1 1
3 1483 1 1 19 CYS C C 11.165 4.894 5.454 1.00 . A A . 49 CYS C 1 1
3 1484 1 1 19 CYS CA C 12.597 4.723 4.943 1.00 . A A . 49 CYS CA 1 1
3 1485 1 1 19 CYS CB C 12.792 5.274 3.522 1.00 . A A . 49 CYS CB 1 1
3 1486 1 1 19 CYS H H 12.594 2.613 4.506 1.00 . A A . 49 CYS H 1 1
3 1487 1 1 19 CYS HA H 13.229 5.323 5.600 1.00 . A A . 49 CYS HA 1 1
3 1488 1 1 19 CYS HB2 H 12.953 6.340 3.640 1.00 . A A . 49 CYS HB2 1 1
3 1489 1 1 19 CYS HB3 H 13.725 4.901 3.118 1.00 . A A . 49 CYS HB3 1 1
3 1490 1 1 19 CYS N N 13.045 3.341 5.023 1.00 . A A . 49 CYS N 1 1
3 1491 1 1 19 CYS O O 10.729 6.022 5.624 1.00 . A A . 49 CYS O 1 1
3 1492 1 1 19 CYS SG S 11.488 5.087 2.276 1.00 . A A . 49 CYS SG 1 1
3 1493 1 1 20 GLY C C 8.033 4.609 5.230 1.00 . A A . 50 GLY C 1 1
3 1494 1 1 20 GLY CA C 9.018 3.802 6.083 1.00 . A A . 50 GLY CA 1 1
3 1495 1 1 20 GLY H H 10.842 2.897 5.448 1.00 . A A . 50 GLY H 1 1
3 1496 1 1 20 GLY HA2 H 8.655 2.776 6.132 1.00 . A A . 50 GLY HA2 1 1
3 1497 1 1 20 GLY HA3 H 9.005 4.208 7.096 1.00 . A A . 50 GLY HA3 1 1
3 1498 1 1 20 GLY N N 10.405 3.802 5.596 1.00 . A A . 50 GLY N 1 1
3 1499 1 1 20 GLY O O 6.877 4.779 5.621 1.00 . A A . 50 GLY O 1 1
3 1500 1 1 21 ARG C C 6.538 5.000 2.632 1.00 . A A . 51 ARG C 1 1
3 1501 1 1 21 ARG CA C 7.634 5.885 3.166 1.00 . A A . 51 ARG CA 1 1
3 1502 1 1 21 ARG CB C 8.428 6.472 1.977 1.00 . A A . 51 ARG CB 1 1
3 1503 1 1 21 ARG CD C 8.276 7.825 -0.220 1.00 . A A . 51 ARG CD 1 1
3 1504 1 1 21 ARG CG C 7.554 7.347 1.045 1.00 . A A . 51 ARG CG 1 1
3 1505 1 1 21 ARG CZ C 6.463 8.644 -1.799 1.00 . A A . 51 ARG CZ 1 1
3 1506 1 1 21 ARG H H 9.431 4.881 3.838 1.00 . A A . 51 ARG H 1 1
3 1507 1 1 21 ARG HA H 7.202 6.702 3.752 1.00 . A A . 51 ARG HA 1 1
3 1508 1 1 21 ARG HB2 H 9.255 7.061 2.376 1.00 . A A . 51 ARG HB2 1 1
3 1509 1 1 21 ARG HB3 H 8.839 5.654 1.385 1.00 . A A . 51 ARG HB3 1 1
3 1510 1 1 21 ARG HD2 H 9.234 8.270 0.057 1.00 . A A . 51 ARG HD2 1 1
3 1511 1 1 21 ARG HD3 H 8.461 6.967 -0.866 1.00 . A A . 51 ARG HD3 1 1
3 1512 1 1 21 ARG HE H 7.789 9.794 -0.796 1.00 . A A . 51 ARG HE 1 1
3 1513 1 1 21 ARG HG2 H 6.690 6.777 0.711 1.00 . A A . 51 ARG HG2 1 1
3 1514 1 1 21 ARG HG3 H 7.197 8.215 1.593 1.00 . A A . 51 ARG HG3 1 1
3 1515 1 1 21 ARG HH11 H 6.405 6.605 -1.684 1.00 . A A . 51 ARG HH11 1 1
3 1516 1 1 21 ARG HH12 H 5.170 7.366 -2.676 1.00 . A A . 51 ARG HH12 1 1
3 1517 1 1 21 ARG HH21 H 6.249 10.623 -2.272 1.00 . A A . 51 ARG HH21 1 1
3 1518 1 1 21 ARG HH22 H 5.043 9.587 -2.952 1.00 . A A . 51 ARG HH22 1 1
3 1519 1 1 21 ARG N N 8.472 5.088 4.058 1.00 . A A . 51 ARG N 1 1
3 1520 1 1 21 ARG NE N 7.488 8.836 -0.953 1.00 . A A . 51 ARG NE 1 1
3 1521 1 1 21 ARG NH1 N 5.979 7.432 -2.057 1.00 . A A . 51 ARG NH1 1 1
3 1522 1 1 21 ARG NH2 N 5.890 9.676 -2.394 1.00 . A A . 51 ARG NH2 1 1
3 1523 1 1 21 ARG O O 6.826 3.882 2.212 1.00 . A A . 51 ARG O 1 1
3 1524 1 1 22 GLU C C 3.416 5.619 0.988 1.00 . A A . 52 GLU C 1 1
3 1525 1 1 22 GLU CA C 4.206 4.801 2.006 1.00 . A A . 52 GLU CA 1 1
3 1526 1 1 22 GLU CB C 3.387 4.109 3.099 1.00 . A A . 52 GLU CB 1 1
3 1527 1 1 22 GLU CD C 2.397 3.933 5.341 1.00 . A A . 52 GLU CD 1 1
3 1528 1 1 22 GLU CG C 3.082 4.889 4.377 1.00 . A A . 52 GLU CG 1 1
3 1529 1 1 22 GLU H H 5.179 6.460 2.921 1.00 . A A . 52 GLU H 1 1
3 1530 1 1 22 GLU HA H 4.611 3.989 1.409 1.00 . A A . 52 GLU HA 1 1
3 1531 1 1 22 GLU HB2 H 2.447 3.767 2.664 1.00 . A A . 52 GLU HB2 1 1
3 1532 1 1 22 GLU HB3 H 3.948 3.224 3.399 1.00 . A A . 52 GLU HB3 1 1
3 1533 1 1 22 GLU HG2 H 4.004 5.266 4.826 1.00 . A A . 52 GLU HG2 1 1
3 1534 1 1 22 GLU HG3 H 2.405 5.709 4.151 1.00 . A A . 52 GLU HG3 1 1
3 1535 1 1 22 GLU N N 5.331 5.533 2.541 1.00 . A A . 52 GLU N 1 1
3 1536 1 1 22 GLU O O 2.533 5.043 0.357 1.00 . A A . 52 GLU O 1 1
3 1537 1 1 22 GLU OE1 O 1.205 3.625 5.117 1.00 . A A . 52 GLU OE1 1 1
3 1538 1 1 22 GLU OE2 O 3.066 3.369 6.237 1.00 . A A . 52 GLU OE2 1 1
3 1539 1 1 23 GLY C C 1.837 8.300 0.364 1.00 . A A . 53 GLY C 1 1
3 1540 1 1 23 GLY CA C 3.101 7.714 -0.253 1.00 . A A . 53 GLY CA 1 1
3 1541 1 1 23 GLY H H 4.524 7.296 1.260 1.00 . A A . 53 GLY H 1 1
3 1542 1 1 23 GLY HA2 H 3.759 8.523 -0.567 1.00 . A A . 53 GLY HA2 1 1
3 1543 1 1 23 GLY HA3 H 2.824 7.127 -1.128 1.00 . A A . 53 GLY HA3 1 1
3 1544 1 1 23 GLY N N 3.798 6.869 0.709 1.00 . A A . 53 GLY N 1 1
3 1545 1 1 23 GLY O O 1.568 8.086 1.546 1.00 . A A . 53 GLY O 1 1
3 1546 1 1 24 THR C C -1.244 8.632 -0.030 1.00 . A A . 54 THR C 1 1
3 1547 1 1 24 THR CA C -0.148 9.687 0.043 1.00 . A A . 54 THR CA 1 1
3 1548 1 1 24 THR CB C -0.437 10.938 -0.798 1.00 . A A . 54 THR CB 1 1
3 1549 1 1 24 THR CG2 C -1.729 11.622 -0.359 1.00 . A A . 54 THR CG2 1 1
3 1550 1 1 24 THR H H 1.345 9.222 -1.376 1.00 . A A . 54 THR H 1 1
3 1551 1 1 24 THR HA H -0.020 9.978 1.083 1.00 . A A . 54 THR HA 1 1
3 1552 1 1 24 THR HB H -0.497 10.676 -1.855 1.00 . A A . 54 THR HB 1 1
3 1553 1 1 24 THR HG1 H 0.634 12.580 -1.187 1.00 . A A . 54 THR HG1 1 1
3 1554 1 1 24 THR HG21 H -2.584 10.981 -0.566 1.00 . A A . 54 THR HG21 1 1
3 1555 1 1 24 THR HG22 H -1.861 12.559 -0.900 1.00 . A A . 54 THR HG22 1 1
3 1556 1 1 24 THR HG23 H -1.698 11.820 0.712 1.00 . A A . 54 THR HG23 1 1
3 1557 1 1 24 THR N N 1.085 9.070 -0.415 1.00 . A A . 54 THR N 1 1
3 1558 1 1 24 THR O O -1.551 8.172 -1.138 1.00 . A A . 54 THR O 1 1
3 1559 1 1 24 THR OG1 O 0.649 11.816 -0.575 1.00 . A A . 54 THR OG1 1 1
3 1560 1 1 25 PRO C C -4.150 7.691 0.459 1.00 . A A . 55 PRO C 1 1
3 1561 1 1 25 PRO CA C -2.863 7.201 1.120 1.00 . A A . 55 PRO CA 1 1
3 1562 1 1 25 PRO CB C -3.074 6.860 2.589 1.00 . A A . 55 PRO CB 1 1
3 1563 1 1 25 PRO CD C -1.559 8.681 2.468 1.00 . A A . 55 PRO CD 1 1
3 1564 1 1 25 PRO CG C -2.693 8.133 3.327 1.00 . A A . 55 PRO CG 1 1
3 1565 1 1 25 PRO HA H -2.507 6.306 0.631 1.00 . A A . 55 PRO HA 1 1
3 1566 1 1 25 PRO HB2 H -4.102 6.597 2.798 1.00 . A A . 55 PRO HB2 1 1
3 1567 1 1 25 PRO HB3 H -2.401 6.049 2.864 1.00 . A A . 55 PRO HB3 1 1
3 1568 1 1 25 PRO HD2 H -1.555 9.770 2.532 1.00 . A A . 55 PRO HD2 1 1
3 1569 1 1 25 PRO HD3 H -0.608 8.283 2.823 1.00 . A A . 55 PRO HD3 1 1
3 1570 1 1 25 PRO HG2 H -3.535 8.825 3.316 1.00 . A A . 55 PRO HG2 1 1
3 1571 1 1 25 PRO HG3 H -2.375 7.928 4.349 1.00 . A A . 55 PRO HG3 1 1
3 1572 1 1 25 PRO N N -1.824 8.213 1.109 1.00 . A A . 55 PRO N 1 1
3 1573 1 1 25 PRO O O -4.293 8.866 0.113 1.00 . A A . 55 PRO O 1 1
3 1574 1 1 26 SER C C -7.262 7.689 0.773 1.00 . A A . 56 SER C 1 1
3 1575 1 1 26 SER CA C -6.384 7.105 -0.343 1.00 . A A . 56 SER CA 1 1
3 1576 1 1 26 SER CB C -7.051 5.892 -1.007 1.00 . A A . 56 SER CB 1 1
3 1577 1 1 26 SER H H -4.929 5.818 0.532 1.00 . A A . 56 SER H 1 1
3 1578 1 1 26 SER HA H -6.257 7.878 -1.102 1.00 . A A . 56 SER HA 1 1
3 1579 1 1 26 SER HB2 H -8.135 5.981 -0.900 1.00 . A A . 56 SER HB2 1 1
3 1580 1 1 26 SER HB3 H -6.806 5.910 -2.070 1.00 . A A . 56 SER HB3 1 1
3 1581 1 1 26 SER HG H -5.679 4.529 -0.773 1.00 . A A . 56 SER HG 1 1
3 1582 1 1 26 SER N N -5.084 6.765 0.233 1.00 . A A . 56 SER N 1 1
3 1583 1 1 26 SER O O -8.154 8.486 0.497 1.00 . A A . 56 SER O 1 1
3 1584 1 1 26 SER OG O -6.601 4.654 -0.459 1.00 . A A . 56 SER OG 1 1
3 1585 1 1 27 GLY C C -9.055 7.152 3.326 1.00 . A A . 57 GLY C 1 1
3 1586 1 1 27 GLY CA C -7.643 7.693 3.251 1.00 . A A . 57 GLY CA 1 1
3 1587 1 1 27 GLY H H -6.252 6.640 2.155 1.00 . A A . 57 GLY H 1 1
3 1588 1 1 27 GLY HA2 H -7.070 7.332 4.106 1.00 . A A . 57 GLY HA2 1 1
3 1589 1 1 27 GLY HA3 H -7.678 8.781 3.302 1.00 . A A . 57 GLY HA3 1 1
3 1590 1 1 27 GLY N N -6.992 7.294 2.024 1.00 . A A . 57 GLY N 1 1
3 1591 1 1 27 GLY O O -9.338 6.218 4.074 1.00 . A A . 57 GLY O 1 1
3 1592 1 1 28 ARG C C -11.561 6.529 1.318 1.00 . A A . 58 ARG C 1 1
3 1593 1 1 28 ARG CA C -11.352 7.547 2.421 1.00 . A A . 58 ARG CA 1 1
3 1594 1 1 28 ARG CB C -12.074 8.882 2.144 1.00 . A A . 58 ARG CB 1 1
3 1595 1 1 28 ARG CD C -12.661 11.156 3.207 1.00 . A A . 58 ARG CD 1 1
3 1596 1 1 28 ARG CG C -12.164 9.723 3.429 1.00 . A A . 58 ARG CG 1 1
3 1597 1 1 28 ARG CZ C -10.986 13.047 3.290 1.00 . A A . 58 ARG CZ 1 1
3 1598 1 1 28 ARG H H -9.497 8.507 1.993 1.00 . A A . 58 ARG H 1 1
3 1599 1 1 28 ARG HA H -11.745 7.129 3.349 1.00 . A A . 58 ARG HA 1 1
3 1600 1 1 28 ARG HB2 H -11.538 9.430 1.367 1.00 . A A . 58 ARG HB2 1 1
3 1601 1 1 28 ARG HB3 H -13.089 8.681 1.792 1.00 . A A . 58 ARG HB3 1 1
3 1602 1 1 28 ARG HD2 H -13.507 11.136 2.520 1.00 . A A . 58 ARG HD2 1 1
3 1603 1 1 28 ARG HD3 H -13.021 11.552 4.157 1.00 . A A . 58 ARG HD3 1 1
3 1604 1 1 28 ARG HE H -11.432 11.919 1.667 1.00 . A A . 58 ARG HE 1 1
3 1605 1 1 28 ARG HG2 H -12.862 9.224 4.100 1.00 . A A . 58 ARG HG2 1 1
3 1606 1 1 28 ARG HG3 H -11.190 9.763 3.914 1.00 . A A . 58 ARG HG3 1 1
3 1607 1 1 28 ARG HH11 H -11.777 12.668 5.151 1.00 . A A . 58 ARG HH11 1 1
3 1608 1 1 28 ARG HH12 H -10.801 14.076 5.061 1.00 . A A . 58 ARG HH12 1 1
3 1609 1 1 28 ARG HH21 H -10.012 13.615 1.612 1.00 . A A . 58 ARG HH21 1 1
3 1610 1 1 28 ARG HH22 H -9.686 14.652 2.969 1.00 . A A . 58 ARG HH22 1 1
3 1611 1 1 28 ARG N N -9.928 7.793 2.563 1.00 . A A . 58 ARG N 1 1
3 1612 1 1 28 ARG NE N -11.611 12.041 2.661 1.00 . A A . 58 ARG NE 1 1
3 1613 1 1 28 ARG NH1 N -11.177 13.265 4.588 1.00 . A A . 58 ARG NH1 1 1
3 1614 1 1 28 ARG NH2 N -10.169 13.836 2.598 1.00 . A A . 58 ARG NH2 1 1
3 1615 1 1 28 ARG O O -11.760 6.897 0.158 1.00 . A A . 58 ARG O 1 1
3 1616 1 1 29 ALA C C -11.616 2.871 1.590 1.00 . A A . 59 ALA C 1 1
3 1617 1 1 29 ALA CA C -11.552 4.139 0.739 1.00 . A A . 59 ALA CA 1 1
3 1618 1 1 29 ALA CB C -10.382 4.045 -0.252 1.00 . A A . 59 ALA CB 1 1
3 1619 1 1 29 ALA H H -11.219 5.019 2.623 1.00 . A A . 59 ALA H 1 1
3 1620 1 1 29 ALA HA H -12.484 4.300 0.200 1.00 . A A . 59 ALA HA 1 1
3 1621 1 1 29 ALA HB1 H -9.444 3.919 0.289 1.00 . A A . 59 ALA HB1 1 1
3 1622 1 1 29 ALA HB2 H -10.540 3.194 -0.913 1.00 . A A . 59 ALA HB2 1 1
3 1623 1 1 29 ALA HB3 H -10.340 4.942 -0.869 1.00 . A A . 59 ALA HB3 1 1
3 1624 1 1 29 ALA N N -11.372 5.257 1.647 1.00 . A A . 59 ALA N 1 1
3 1625 1 1 29 ALA O O -11.034 2.849 2.671 1.00 . A A . 59 ALA O 1 1
3 1626 1 1 30 ASN C C -10.953 -0.179 2.191 1.00 . A A . 60 ASN C 1 1
3 1627 1 1 30 ASN CA C -12.281 0.468 1.742 1.00 . A A . 60 ASN CA 1 1
3 1628 1 1 30 ASN CB C -13.086 -0.500 0.860 1.00 . A A . 60 ASN CB 1 1
3 1629 1 1 30 ASN CG C -12.449 -0.776 -0.497 1.00 . A A . 60 ASN CG 1 1
3 1630 1 1 30 ASN H H -12.624 1.874 0.167 1.00 . A A . 60 ASN H 1 1
3 1631 1 1 30 ASN HA H -12.861 0.634 2.650 1.00 . A A . 60 ASN HA 1 1
3 1632 1 1 30 ASN HB2 H -13.190 -1.452 1.383 1.00 . A A . 60 ASN HB2 1 1
3 1633 1 1 30 ASN HB3 H -14.086 -0.088 0.719 1.00 . A A . 60 ASN HB3 1 1
3 1634 1 1 30 ASN HD21 H -14.097 -0.105 -1.502 1.00 . A A . 60 ASN HD21 1 1
3 1635 1 1 30 ASN HD22 H -12.848 -0.792 -2.493 1.00 . A A . 60 ASN HD22 1 1
3 1636 1 1 30 ASN N N -12.153 1.771 1.063 1.00 . A A . 60 ASN N 1 1
3 1637 1 1 30 ASN ND2 N -13.191 -0.556 -1.569 1.00 . A A . 60 ASN ND2 1 1
3 1638 1 1 30 ASN O O -10.948 -1.299 2.703 1.00 . A A . 60 ASN O 1 1
3 1639 1 1 30 ASN OD1 O -11.288 -1.170 -0.606 1.00 . A A . 60 ASN OD1 1 1
3 1640 1 1 31 ARG C C -8.230 0.392 3.783 1.00 . A A . 61 ARG C 1 1
3 1641 1 1 31 ARG CA C -8.490 -0.010 2.321 1.00 . A A . 61 ARG CA 1 1
3 1642 1 1 31 ARG CB C -7.403 0.493 1.353 1.00 . A A . 61 ARG CB 1 1
3 1643 1 1 31 ARG CD C -8.487 1.180 -0.842 1.00 . A A . 61 ARG CD 1 1
3 1644 1 1 31 ARG CG C -7.608 0.143 -0.134 1.00 . A A . 61 ARG CG 1 1
3 1645 1 1 31 ARG CZ C -7.524 1.895 -3.065 1.00 . A A . 61 ARG CZ 1 1
3 1646 1 1 31 ARG H H -9.926 1.379 1.528 1.00 . A A . 61 ARG H 1 1
3 1647 1 1 31 ARG HA H -8.513 -1.097 2.281 1.00 . A A . 61 ARG HA 1 1
3 1648 1 1 31 ARG HB2 H -7.297 1.571 1.459 1.00 . A A . 61 ARG HB2 1 1
3 1649 1 1 31 ARG HB3 H -6.459 0.043 1.656 1.00 . A A . 61 ARG HB3 1 1
3 1650 1 1 31 ARG HD2 H -9.532 0.982 -0.598 1.00 . A A . 61 ARG HD2 1 1
3 1651 1 1 31 ARG HD3 H -8.234 2.172 -0.471 1.00 . A A . 61 ARG HD3 1 1
3 1652 1 1 31 ARG HE H -9.026 0.544 -2.771 1.00 . A A . 61 ARG HE 1 1
3 1653 1 1 31 ARG HG2 H -6.630 0.133 -0.616 1.00 . A A . 61 ARG HG2 1 1
3 1654 1 1 31 ARG HG3 H -8.047 -0.851 -0.240 1.00 . A A . 61 ARG HG3 1 1
3 1655 1 1 31 ARG HH11 H -6.842 3.079 -1.571 1.00 . A A . 61 ARG HH11 1 1
3 1656 1 1 31 ARG HH12 H -6.057 3.331 -3.076 1.00 . A A . 61 ARG HH12 1 1
3 1657 1 1 31 ARG HH21 H -8.266 1.254 -4.846 1.00 . A A . 61 ARG HH21 1 1
3 1658 1 1 31 ARG HH22 H -7.149 2.549 -4.951 1.00 . A A . 61 ARG HH22 1 1
3 1659 1 1 31 ARG N N -9.812 0.465 1.934 1.00 . A A . 61 ARG N 1 1
3 1660 1 1 31 ARG NE N -8.337 1.144 -2.306 1.00 . A A . 61 ARG NE 1 1
3 1661 1 1 31 ARG NH1 N -6.658 2.730 -2.502 1.00 . A A . 61 ARG NH1 1 1
3 1662 1 1 31 ARG NH2 N -7.532 1.788 -4.385 1.00 . A A . 61 ARG NH2 1 1
3 1663 1 1 31 ARG O O -9.083 0.955 4.463 1.00 . A A . 61 ARG O 1 1
3 1664 1 1 32 ARG C C -6.255 1.894 5.959 1.00 . A A . 62 ARG C 1 1
3 1665 1 1 32 ARG CA C -6.562 0.435 5.633 1.00 . A A . 62 ARG CA 1 1
3 1666 1 1 32 ARG CB C -5.280 -0.375 5.854 1.00 . A A . 62 ARG CB 1 1
3 1667 1 1 32 ARG CD C -4.318 -2.162 7.308 1.00 . A A . 62 ARG CD 1 1
3 1668 1 1 32 ARG CG C -5.485 -1.216 7.117 1.00 . A A . 62 ARG CG 1 1
3 1669 1 1 32 ARG CZ C -3.917 -3.052 9.643 1.00 . A A . 62 ARG CZ 1 1
3 1670 1 1 32 ARG H H -6.352 -0.319 3.648 1.00 . A A . 62 ARG H 1 1
3 1671 1 1 32 ARG HA H -7.329 0.094 6.334 1.00 . A A . 62 ARG HA 1 1
3 1672 1 1 32 ARG HB2 H -5.070 -0.962 4.961 1.00 . A A . 62 ARG HB2 1 1
3 1673 1 1 32 ARG HB3 H -4.406 0.264 5.988 1.00 . A A . 62 ARG HB3 1 1
3 1674 1 1 32 ARG HD2 H -4.249 -2.754 6.399 1.00 . A A . 62 ARG HD2 1 1
3 1675 1 1 32 ARG HD3 H -3.408 -1.579 7.427 1.00 . A A . 62 ARG HD3 1 1
3 1676 1 1 32 ARG HE H -5.357 -3.653 8.335 1.00 . A A . 62 ARG HE 1 1
3 1677 1 1 32 ARG HG2 H -5.566 -0.560 7.986 1.00 . A A . 62 ARG HG2 1 1
3 1678 1 1 32 ARG HG3 H -6.406 -1.794 7.029 1.00 . A A . 62 ARG HG3 1 1
3 1679 1 1 32 ARG HH11 H -2.695 -1.427 9.309 1.00 . A A . 62 ARG HH11 1 1
3 1680 1 1 32 ARG HH12 H -2.334 -2.334 10.741 1.00 . A A . 62 ARG HH12 1 1
3 1681 1 1 32 ARG HH21 H -5.091 -4.527 10.452 1.00 . A A . 62 ARG HH21 1 1
3 1682 1 1 32 ARG HH22 H -3.914 -3.874 11.527 1.00 . A A . 62 ARG HH22 1 1
3 1683 1 1 32 ARG N N -7.012 0.147 4.263 1.00 . A A . 62 ARG N 1 1
3 1684 1 1 32 ARG NE N -4.558 -3.039 8.464 1.00 . A A . 62 ARG NE 1 1
3 1685 1 1 32 ARG NH1 N -2.902 -2.234 9.896 1.00 . A A . 62 ARG NH1 1 1
3 1686 1 1 32 ARG NH2 N -4.297 -3.913 10.579 1.00 . A A . 62 ARG NH2 1 1
3 1687 1 1 32 ARG O O -5.538 2.153 6.922 1.00 . A A . 62 ARG O 1 1
3 1688 1 1 33 ALA C C -4.864 4.525 5.071 1.00 . A A . 63 ALA C 1 1
3 1689 1 1 33 ALA CA C -6.372 4.268 5.265 1.00 . A A . 63 ALA CA 1 1
3 1690 1 1 33 ALA CB C -6.916 4.853 6.575 1.00 . A A . 63 ALA CB 1 1
3 1691 1 1 33 ALA H H -7.255 2.547 4.349 1.00 . A A . 63 ALA H 1 1
3 1692 1 1 33 ALA HA H -6.878 4.802 4.467 1.00 . A A . 63 ALA HA 1 1
3 1693 1 1 33 ALA HB1 H -6.323 4.510 7.424 1.00 . A A . 63 ALA HB1 1 1
3 1694 1 1 33 ALA HB2 H -6.841 5.939 6.539 1.00 . A A . 63 ALA HB2 1 1
3 1695 1 1 33 ALA HB3 H -7.962 4.577 6.705 1.00 . A A . 63 ALA HB3 1 1
3 1696 1 1 33 ALA N N -6.663 2.836 5.112 1.00 . A A . 63 ALA N 1 1
3 1697 1 1 33 ALA O O -4.413 5.660 5.184 1.00 . A A . 63 ALA O 1 1
3 1698 1 1 34 ASN C C -2.298 2.904 3.103 1.00 . A A . 64 ASN C 1 1
3 1699 1 1 34 ASN CA C -2.660 3.474 4.472 1.00 . A A . 64 ASN CA 1 1
3 1700 1 1 34 ASN CB C -1.976 2.698 5.594 1.00 . A A . 64 ASN CB 1 1
3 1701 1 1 34 ASN CG C -1.996 3.424 6.925 1.00 . A A . 64 ASN CG 1 1
3 1702 1 1 34 ASN H H -4.587 2.611 4.648 1.00 . A A . 64 ASN H 1 1
3 1703 1 1 34 ASN HA H -2.305 4.499 4.493 1.00 . A A . 64 ASN HA 1 1
3 1704 1 1 34 ASN HB2 H -2.462 1.730 5.707 1.00 . A A . 64 ASN HB2 1 1
3 1705 1 1 34 ASN HB3 H -0.937 2.525 5.336 1.00 . A A . 64 ASN HB3 1 1
3 1706 1 1 34 ASN HD21 H -1.421 5.230 6.145 1.00 . A A . 64 ASN HD21 1 1
3 1707 1 1 34 ASN HD22 H -1.722 5.207 7.854 1.00 . A A . 64 ASN HD22 1 1
3 1708 1 1 34 ASN N N -4.101 3.487 4.699 1.00 . A A . 64 ASN N 1 1
3 1709 1 1 34 ASN ND2 N -1.675 4.702 6.979 1.00 . A A . 64 ASN ND2 1 1
3 1710 1 1 34 ASN O O -1.165 2.478 2.826 1.00 . A A . 64 ASN O 1 1
3 1711 1 1 34 ASN OD1 O -2.305 2.803 7.935 1.00 . A A . 64 ASN OD1 1 1
3 1712 1 1 35 CYS C C -3.090 3.432 -0.137 1.00 . A A . 65 CYS C 1 1
3 1713 1 1 35 CYS CA C -3.055 2.289 0.872 1.00 . A A . 65 CYS CA 1 1
3 1714 1 1 35 CYS CB C -4.022 1.215 0.430 1.00 . A A . 65 CYS CB 1 1
3 1715 1 1 35 CYS H H -4.194 3.129 2.494 1.00 . A A . 65 CYS H 1 1
3 1716 1 1 35 CYS HA H -2.079 1.814 0.867 1.00 . A A . 65 CYS HA 1 1
3 1717 1 1 35 CYS HB2 H -4.105 0.460 1.198 1.00 . A A . 65 CYS HB2 1 1
3 1718 1 1 35 CYS HB3 H -4.988 1.684 0.320 1.00 . A A . 65 CYS HB3 1 1
3 1719 1 1 35 CYS N N -3.285 2.779 2.214 1.00 . A A . 65 CYS N 1 1
3 1720 1 1 35 CYS O O -4.130 3.765 -0.687 1.00 . A A . 65 CYS O 1 1
3 1721 1 1 35 CYS SG S -3.584 0.512 -1.170 1.00 . A A . 65 CYS SG 1 1
3 1722 1 1 36 SER C C -1.758 4.503 -2.863 1.00 . A A . 66 SER C 1 1
3 1723 1 1 36 SER CA C -1.666 5.006 -1.421 1.00 . A A . 66 SER CA 1 1
3 1724 1 1 36 SER CB C -0.200 5.385 -1.157 1.00 . A A . 66 SER CB 1 1
3 1725 1 1 36 SER H H -1.084 3.652 0.033 1.00 . A A . 66 SER H 1 1
3 1726 1 1 36 SER HA H -2.344 5.853 -1.300 1.00 . A A . 66 SER HA 1 1
3 1727 1 1 36 SER HB2 H 0.192 6.006 -1.965 1.00 . A A . 66 SER HB2 1 1
3 1728 1 1 36 SER HB3 H -0.145 5.937 -0.216 1.00 . A A . 66 SER HB3 1 1
3 1729 1 1 36 SER HG H 1.441 4.488 -0.659 1.00 . A A . 66 SER HG 1 1
3 1730 1 1 36 SER N N -1.921 3.943 -0.455 1.00 . A A . 66 SER N 1 1
3 1731 1 1 36 SER O O -2.114 5.217 -3.790 1.00 . A A . 66 SER O 1 1
3 1732 1 1 36 SER OG O 0.574 4.180 -1.033 1.00 . A A . 66 SER OG 1 1
3 1733 1 1 37 CYS C C -2.724 1.970 -4.751 1.00 . A A . 67 CYS C 1 1
3 1734 1 1 37 CYS CA C -1.397 2.566 -4.325 1.00 . A A . 67 CYS CA 1 1
3 1735 1 1 37 CYS CB C -0.314 1.482 -4.337 1.00 . A A . 67 CYS CB 1 1
3 1736 1 1 37 CYS H H -1.188 2.830 -2.131 1.00 . A A . 67 CYS H 1 1
3 1737 1 1 37 CYS HA H -1.117 3.328 -5.057 1.00 . A A . 67 CYS HA 1 1
3 1738 1 1 37 CYS HB2 H -0.128 1.257 -5.387 1.00 . A A . 67 CYS HB2 1 1
3 1739 1 1 37 CYS HB3 H 0.601 1.889 -3.912 1.00 . A A . 67 CYS HB3 1 1
3 1740 1 1 37 CYS N N -1.433 3.216 -3.023 1.00 . A A . 67 CYS N 1 1
3 1741 1 1 37 CYS O O -3.249 1.138 -3.995 1.00 . A A . 67 CYS O 1 1
3 1742 1 1 37 CYS SG S -0.681 -0.104 -3.630 1.00 . A A . 67 CYS SG 1 1
3 1743 1 1 38 GLY C C -3.887 1.098 -7.722 1.00 . A A . 68 GLY C 1 1
3 1744 1 1 38 GLY CA C -4.422 1.815 -6.516 1.00 . A A . 68 GLY CA 1 1
3 1745 1 1 38 GLY H H -2.719 2.966 -6.560 1.00 . A A . 68 GLY H 1 1
3 1746 1 1 38 GLY HA2 H -4.960 1.130 -5.861 1.00 . A A . 68 GLY HA2 1 1
3 1747 1 1 38 GLY HA3 H -5.062 2.651 -6.797 1.00 . A A . 68 GLY HA3 1 1
3 1748 1 1 38 GLY N N -3.190 2.301 -5.945 1.00 . A A . 68 GLY N 1 1
3 1749 1 1 38 GLY O O -3.446 -0.044 -7.561 1.00 . A A . 68 GLY O 1 1
3 1750 1 1 39 ALA C C -2.905 0.028 -10.311 1.00 . A A . 69 ALA C 1 1
3 1751 1 1 39 ALA CA C -3.309 1.495 -10.145 1.00 . A A . 69 ALA CA 1 1
3 1752 1 1 39 ALA CB C -2.168 2.429 -10.532 1.00 . A A . 69 ALA CB 1 1
3 1753 1 1 39 ALA H H -4.219 2.765 -8.778 1.00 . A A . 69 ALA H 1 1
3 1754 1 1 39 ALA HA H -4.118 1.705 -10.848 1.00 . A A . 69 ALA HA 1 1
3 1755 1 1 39 ALA HB1 H -1.344 2.280 -9.842 1.00 . A A . 69 ALA HB1 1 1
3 1756 1 1 39 ALA HB2 H -1.835 2.202 -11.546 1.00 . A A . 69 ALA HB2 1 1
3 1757 1 1 39 ALA HB3 H -2.496 3.469 -10.496 1.00 . A A . 69 ALA HB3 1 1
3 1758 1 1 39 ALA N N -3.801 1.843 -8.823 1.00 . A A . 69 ALA N 1 1
3 1759 1 1 39 ALA O O -1.750 -0.369 -10.115 1.00 . A A . 69 ALA O 1 1
3 1760 1 1 40 ALA C C -3.276 -3.077 -10.005 1.00 . A A . 70 ALA C 1 1
3 1761 1 1 40 ALA CA C -3.982 -2.162 -11.006 1.00 . A A . 70 ALA CA 1 1
3 1762 1 1 40 ALA CB C -3.444 -2.358 -12.426 1.00 . A A . 70 ALA CB 1 1
3 1763 1 1 40 ALA H H -4.756 -0.153 -10.744 1.00 . A A . 70 ALA H 1 1
3 1764 1 1 40 ALA HA H -5.034 -2.449 -11.020 1.00 . A A . 70 ALA HA 1 1
3 1765 1 1 40 ALA HB1 H -3.976 -1.692 -13.103 1.00 . A A . 70 ALA HB1 1 1
3 1766 1 1 40 ALA HB2 H -2.377 -2.131 -12.453 1.00 . A A . 70 ALA HB2 1 1
3 1767 1 1 40 ALA HB3 H -3.599 -3.388 -12.749 1.00 . A A . 70 ALA HB3 1 1
3 1768 1 1 40 ALA N N -3.926 -0.729 -10.689 1.00 . A A . 70 ALA N 1 1
3 1769 1 1 40 ALA O O -2.798 -4.170 -10.329 1.00 . A A . 70 ALA O 1 1
3 1770 1 1 41 CYS C C -3.401 -4.560 -7.298 1.00 . A A . 71 CYS C 1 1
3 1771 1 1 41 CYS CA C -2.517 -3.411 -7.738 1.00 . A A . 71 CYS CA 1 1
3 1772 1 1 41 CYS CB C -2.203 -2.524 -6.559 1.00 . A A . 71 CYS CB 1 1
3 1773 1 1 41 CYS H H -3.571 -1.744 -8.524 1.00 . A A . 71 CYS H 1 1
3 1774 1 1 41 CYS HA H -1.581 -3.788 -8.141 1.00 . A A . 71 CYS HA 1 1
3 1775 1 1 41 CYS HB2 H -1.539 -1.729 -6.905 1.00 . A A . 71 CYS HB2 1 1
3 1776 1 1 41 CYS HB3 H -3.130 -2.080 -6.196 1.00 . A A . 71 CYS HB3 1 1
3 1777 1 1 41 CYS N N -3.166 -2.641 -8.756 1.00 . A A . 71 CYS N 1 1
3 1778 1 1 41 CYS O O -4.433 -4.326 -6.672 1.00 . A A . 71 CYS O 1 1
3 1779 1 1 41 CYS SG S -1.445 -3.476 -5.229 1.00 . A A . 71 CYS SG 1 1
3 1780 1 1 42 ASN C C -3.109 -7.621 -5.791 1.00 . A A . 72 ASN C 1 1
3 1781 1 1 42 ASN CA C -3.550 -7.013 -7.109 1.00 . A A . 72 ASN CA 1 1
3 1782 1 1 42 ASN CB C -3.368 -7.981 -8.260 1.00 . A A . 72 ASN CB 1 1
3 1783 1 1 42 ASN CG C -1.922 -8.426 -8.423 1.00 . A A . 72 ASN CG 1 1
3 1784 1 1 42 ASN H H -2.016 -5.858 -7.988 1.00 . A A . 72 ASN H 1 1
3 1785 1 1 42 ASN HA H -4.602 -6.840 -6.983 1.00 . A A . 72 ASN HA 1 1
3 1786 1 1 42 ASN HB2 H -4.018 -8.838 -8.110 1.00 . A A . 72 ASN HB2 1 1
3 1787 1 1 42 ASN HB3 H -3.701 -7.489 -9.171 1.00 . A A . 72 ASN HB3 1 1
3 1788 1 1 42 ASN HD21 H -2.337 -9.286 -10.236 1.00 . A A . 72 ASN HD21 1 1
3 1789 1 1 42 ASN HD22 H -0.688 -9.310 -9.681 1.00 . A A . 72 ASN HD22 1 1
3 1790 1 1 42 ASN N N -2.881 -5.766 -7.457 1.00 . A A . 72 ASN N 1 1
3 1791 1 1 42 ASN ND2 N -1.646 -9.086 -9.515 1.00 . A A . 72 ASN ND2 1 1
3 1792 1 1 42 ASN O O -3.658 -8.633 -5.367 1.00 . A A . 72 ASN O 1 1
3 1793 1 1 42 ASN OD1 O -1.035 -8.104 -7.623 1.00 . A A . 72 ASN OD1 1 1
3 1794 1 1 43 CYS C C -2.803 -7.667 -2.820 1.00 . A A . 73 CYS C 1 1
3 1795 1 1 43 CYS CA C -1.670 -7.411 -3.813 1.00 . A A . 73 CYS CA 1 1
3 1796 1 1 43 CYS CB C -0.823 -6.259 -3.273 1.00 . A A . 73 CYS CB 1 1
3 1797 1 1 43 CYS H H -1.805 -6.139 -5.579 1.00 . A A . 73 CYS H 1 1
3 1798 1 1 43 CYS HA H -1.068 -8.309 -3.949 1.00 . A A . 73 CYS HA 1 1
3 1799 1 1 43 CYS HB2 H 0.150 -6.275 -3.744 1.00 . A A . 73 CYS HB2 1 1
3 1800 1 1 43 CYS HB3 H -1.380 -5.380 -3.530 1.00 . A A . 73 CYS HB3 1 1
3 1801 1 1 43 CYS N N -2.183 -6.958 -5.100 1.00 . A A . 73 CYS N 1 1
3 1802 1 1 43 CYS O O -3.397 -6.670 -2.391 1.00 . A A . 73 CYS O 1 1
3 1803 1 1 43 CYS SG S -0.618 -6.020 -1.511 1.00 . A A . 73 CYS SG 1 1
3 1804 1 1 44 ALA C C -3.884 -8.363 -0.129 1.00 . A A . 74 ALA C 1 1
3 1805 1 1 44 ALA CA C -4.109 -9.178 -1.404 1.00 . A A . 74 ALA CA 1 1
3 1806 1 1 44 ALA CB C -4.175 -10.662 -1.058 1.00 . A A . 74 ALA CB 1 1
3 1807 1 1 44 ALA H H -2.558 -9.706 -2.755 1.00 . A A . 74 ALA H 1 1
3 1808 1 1 44 ALA HA H -5.070 -8.892 -1.837 1.00 . A A . 74 ALA HA 1 1
3 1809 1 1 44 ALA HB1 H -4.396 -11.239 -1.955 1.00 . A A . 74 ALA HB1 1 1
3 1810 1 1 44 ALA HB2 H -3.231 -10.983 -0.618 1.00 . A A . 74 ALA HB2 1 1
3 1811 1 1 44 ALA HB3 H -4.979 -10.835 -0.342 1.00 . A A . 74 ALA HB3 1 1
3 1812 1 1 44 ALA N N -3.056 -8.901 -2.377 1.00 . A A . 74 ALA N 1 1
3 1813 1 1 44 ALA O O -4.848 -7.848 0.420 1.00 . A A . 74 ALA O 1 1
3 1814 1 1 45 SER C C -2.874 -5.876 1.327 1.00 . A A . 75 SER C 1 1
3 1815 1 1 45 SER CA C -2.378 -7.319 1.511 1.00 . A A . 75 SER CA 1 1
3 1816 1 1 45 SER CB C -0.890 -7.364 1.812 1.00 . A A . 75 SER CB 1 1
3 1817 1 1 45 SER H H -1.804 -8.501 -0.118 1.00 . A A . 75 SER H 1 1
3 1818 1 1 45 SER HA H -2.922 -7.762 2.349 1.00 . A A . 75 SER HA 1 1
3 1819 1 1 45 SER HB2 H -0.419 -6.791 1.019 1.00 . A A . 75 SER HB2 1 1
3 1820 1 1 45 SER HB3 H -0.692 -6.914 2.786 1.00 . A A . 75 SER HB3 1 1
3 1821 1 1 45 SER HG H -0.407 -9.040 2.691 1.00 . A A . 75 SER HG 1 1
3 1822 1 1 45 SER N N -2.636 -8.107 0.307 1.00 . A A . 75 SER N 1 1
3 1823 1 1 45 SER O O -2.808 -5.059 2.236 1.00 . A A . 75 SER O 1 1
3 1824 1 1 45 SER OG O -0.399 -8.689 1.772 1.00 . A A . 75 SER OG 1 1
3 1825 1 1 46 CYS C C -5.243 -4.256 -0.702 1.00 . A A . 76 CYS C 1 1
3 1826 1 1 46 CYS CA C -3.791 -4.177 -0.200 1.00 . A A . 76 CYS CA 1 1
3 1827 1 1 46 CYS CB C -2.993 -3.426 -1.251 1.00 . A A . 76 CYS CB 1 1
3 1828 1 1 46 CYS H H -3.235 -6.196 -0.628 1.00 . A A . 76 CYS H 1 1
3 1829 1 1 46 CYS HA H -3.829 -3.587 0.712 1.00 . A A . 76 CYS HA 1 1
3 1830 1 1 46 CYS HB2 H -2.761 -4.094 -2.079 1.00 . A A . 76 CYS HB2 1 1
3 1831 1 1 46 CYS HB3 H -3.697 -2.691 -1.624 1.00 . A A . 76 CYS HB3 1 1
3 1832 1 1 46 CYS N N -3.227 -5.478 0.097 1.00 . A A . 76 CYS N 1 1
3 1833 1 1 46 CYS O O -5.917 -3.239 -0.567 1.00 . A A . 76 CYS O 1 1
3 1834 1 1 46 CYS SG S -1.522 -2.501 -0.740 1.00 . A A . 76 CYS SG 1 1
3 1835 1 1 47 GLY C C -7.861 -6.583 -1.118 1.00 . A A . 77 GLY C 1 1
3 1836 1 1 47 GLY CA C -7.075 -5.473 -1.801 1.00 . A A . 77 GLY CA 1 1
3 1837 1 1 47 GLY H H -5.178 -6.210 -1.453 1.00 . A A . 77 GLY H 1 1
3 1838 1 1 47 GLY HA2 H -7.624 -4.544 -1.649 1.00 . A A . 77 GLY HA2 1 1
3 1839 1 1 47 GLY HA3 H -7.079 -5.658 -2.872 1.00 . A A . 77 GLY HA3 1 1
3 1840 1 1 47 GLY N N -5.709 -5.355 -1.309 1.00 . A A . 77 GLY N 1 1
3 1841 1 1 47 GLY O O -8.598 -7.264 -1.817 1.00 . A A . 77 GLY O 1 1
3 1842 1 1 48 SER C C -9.959 -7.443 0.917 1.00 . A A . 78 SER C 1 1
3 1843 1 1 48 SER CA C -8.462 -7.804 0.931 1.00 . A A . 78 SER CA 1 1
3 1844 1 1 48 SER CB C -7.981 -7.924 2.380 1.00 . A A . 78 SER CB 1 1
3 1845 1 1 48 SER H H -7.069 -6.206 0.731 1.00 . A A . 78 SER H 1 1
3 1846 1 1 48 SER HA H -8.351 -8.773 0.441 1.00 . A A . 78 SER HA 1 1
3 1847 1 1 48 SER HB2 H -7.844 -6.928 2.801 1.00 . A A . 78 SER HB2 1 1
3 1848 1 1 48 SER HB3 H -8.738 -8.442 2.963 1.00 . A A . 78 SER HB3 1 1
3 1849 1 1 48 SER HG H -7.109 -9.595 2.686 1.00 . A A . 78 SER HG 1 1
3 1850 1 1 48 SER N N -7.696 -6.785 0.198 1.00 . A A . 78 SER N 1 1
3 1851 1 1 48 SER O O -10.798 -8.296 1.196 1.00 . A A . 78 SER O 1 1
3 1852 1 1 48 SER OG O -6.789 -8.683 2.483 1.00 . A A . 78 SER OG 1 1
3 1853 1 1 49 ALA C C -12.228 -6.310 -0.712 1.00 . A A . 79 ALA C 1 1
3 1854 1 1 49 ALA CA C -11.657 -5.693 0.568 1.00 . A A . 79 ALA CA 1 1
3 1855 1 1 49 ALA CB C -11.676 -4.164 0.493 1.00 . A A . 79 ALA CB 1 1
3 1856 1 1 49 ALA H H -9.547 -5.529 0.444 1.00 . A A . 79 ALA H 1 1
3 1857 1 1 49 ALA HA H -12.233 -6.019 1.430 1.00 . A A . 79 ALA HA 1 1
3 1858 1 1 49 ALA HB1 H -11.239 -3.740 1.398 1.00 . A A . 79 ALA HB1 1 1
3 1859 1 1 49 ALA HB2 H -11.115 -3.827 -0.378 1.00 . A A . 79 ALA HB2 1 1
3 1860 1 1 49 ALA HB3 H -12.707 -3.819 0.410 1.00 . A A . 79 ALA HB3 1 1
3 1861 1 1 49 ALA N N -10.288 -6.168 0.668 1.00 . A A . 79 ALA N 1 1
3 1862 1 1 49 ALA O O -11.468 -6.734 -1.587 1.00 . A A . 79 ALA O 1 1
3 1863 1 1 50 THR C C -13.861 -8.361 -2.254 1.00 . A A . 80 THR C 1 1
3 1864 1 1 50 THR CA C -14.181 -6.853 -2.099 1.00 . A A . 80 THR CA 1 1
3 1865 1 1 50 THR CB C -13.902 -5.982 -3.362 1.00 . A A . 80 THR CB 1 1
3 1866 1 1 50 THR CG2 C -14.519 -4.589 -3.214 1.00 . A A . 80 THR CG2 1 1
3 1867 1 1 50 THR H H -14.132 -5.920 -0.163 1.00 . A A . 80 THR H 1 1
3 1868 1 1 50 THR HA H -15.257 -6.813 -1.924 1.00 . A A . 80 THR HA 1 1
3 1869 1 1 50 THR HB H -14.367 -6.465 -4.217 1.00 . A A . 80 THR HB 1 1
3 1870 1 1 50 THR HG1 H -12.015 -6.206 -2.983 1.00 . A A . 80 THR HG1 1 1
3 1871 1 1 50 THR HG21 H -14.386 -4.036 -4.143 1.00 . A A . 80 THR HG21 1 1
3 1872 1 1 50 THR HG22 H -14.035 -4.040 -2.406 1.00 . A A . 80 THR HG22 1 1
3 1873 1 1 50 THR HG23 H -15.584 -4.676 -2.997 1.00 . A A . 80 THR HG23 1 1
3 1874 1 1 50 THR N N -13.544 -6.276 -0.912 1.00 . A A . 80 THR N 1 1
3 1875 1 1 50 THR O O -13.959 -8.890 -3.364 1.00 . A A . 80 THR O 1 1
3 1876 1 1 50 THR OG1 O -12.535 -5.763 -3.695 1.00 . A A . 80 THR OG1 1 1
3 1877 1 1 51 ALA C C -14.151 -11.387 -1.798 1.00 . A A . 81 ALA C 1 1
3 1878 1 1 51 ALA CA C -13.168 -10.462 -1.068 1.00 . A A . 81 ALA CA 1 1
3 1879 1 1 51 ALA CB C -13.050 -10.869 0.409 1.00 . A A . 81 ALA CB 1 1
3 1880 1 1 51 ALA H H -13.469 -8.540 -0.275 1.00 . A A . 81 ALA H 1 1
3 1881 1 1 51 ALA HA H -12.187 -10.570 -1.531 1.00 . A A . 81 ALA HA 1 1
3 1882 1 1 51 ALA HB1 H -13.937 -10.571 0.962 1.00 . A A . 81 ALA HB1 1 1
3 1883 1 1 51 ALA HB2 H -12.958 -11.946 0.510 1.00 . A A . 81 ALA HB2 1 1
3 1884 1 1 51 ALA HB3 H -12.167 -10.414 0.848 1.00 . A A . 81 ALA HB3 1 1
3 1885 1 1 51 ALA N N -13.525 -9.047 -1.149 1.00 . A A . 81 ALA N 1 1
3 1886 1 1 51 ALA O O -15.325 -11.032 -1.962 1.00 . A A . 81 ALA O 1 1
3 1887 1 1 52 PRO C C -15.630 -14.215 -2.029 1.00 . A A . 82 PRO C 1 1
3 1888 1 1 52 PRO CA C -14.522 -13.580 -2.882 1.00 . A A . 82 PRO CA 1 1
3 1889 1 1 52 PRO CB C -13.510 -14.595 -3.413 1.00 . A A . 82 PRO CB 1 1
3 1890 1 1 52 PRO CD C -12.349 -13.093 -2.022 1.00 . A A . 82 PRO CD 1 1
3 1891 1 1 52 PRO CG C -12.426 -14.576 -2.335 1.00 . A A . 82 PRO CG 1 1
3 1892 1 1 52 PRO HA H -15.000 -13.099 -3.733 1.00 . A A . 82 PRO HA 1 1
3 1893 1 1 52 PRO HB2 H -13.948 -15.578 -3.564 1.00 . A A . 82 PRO HB2 1 1
3 1894 1 1 52 PRO HB3 H -13.103 -14.225 -4.353 1.00 . A A . 82 PRO HB3 1 1
3 1895 1 1 52 PRO HD2 H -11.953 -12.955 -1.020 1.00 . A A . 82 PRO HD2 1 1
3 1896 1 1 52 PRO HD3 H -11.700 -12.596 -2.745 1.00 . A A . 82 PRO HD3 1 1
3 1897 1 1 52 PRO HG2 H -12.756 -15.124 -1.451 1.00 . A A . 82 PRO HG2 1 1
3 1898 1 1 52 PRO HG3 H -11.468 -14.955 -2.682 1.00 . A A . 82 PRO HG3 1 1
3 1899 1 1 52 PRO N N -13.713 -12.599 -2.173 1.00 . A A . 82 PRO N 1 1
3 1900 1 1 52 PRO O O -15.481 -15.320 -1.488 1.00 . A A . 82 PRO O 1 1
3 1901 1 1 53 GLY C C -17.826 -13.764 0.248 1.00 . A A . 83 GLY C 1 1
3 1902 1 1 53 GLY CA C -17.953 -13.968 -1.244 1.00 . A A . 83 GLY CA 1 1
3 1903 1 1 53 GLY H H -16.805 -12.640 -2.437 1.00 . A A . 83 GLY H 1 1
3 1904 1 1 53 GLY HA2 H -18.813 -13.405 -1.603 1.00 . A A . 83 GLY HA2 1 1
3 1905 1 1 53 GLY HA3 H -18.118 -15.026 -1.444 1.00 . A A . 83 GLY HA3 1 1
3 1906 1 1 53 GLY N N -16.775 -13.536 -1.972 1.00 . A A . 83 GLY N 1 1
3 1907 1 1 53 GLY O O -18.782 -14.161 0.948 1.00 . A A . 83 GLY O 1 1
3 1908 2 2 1 ZN ZN ZN 11.218 2.983 1.257 1.00 . B A . 130 ZN ZN 1 1
3 1909 3 2 1 ZN ZN ZN 0.100 -2.047 -4.349 1.00 . C A . 150 ZN ZN 1 1
3 1910 4 2 1 ZN ZN ZN 0.277 -3.876 -1.054 1.00 . D A . 170 ZN ZN 1 1
3 1911 5 2 1 ZN ZN ZN -1.408 -0.371 -1.457 1.00 . E A . 190 ZN ZN 1 1
4 1912 1 1 1 GLY C C 16.408 1.429 -4.942 1.00 . A A . 31 GLY C 1 1
4 1913 1 1 1 GLY CA C 17.785 2.042 -5.158 1.00 . A A . 31 GLY CA 1 1
4 1914 1 1 1 GLY H1 H 17.727 2.030 -7.258 1.00 . A A . 31 GLY H1 1 1
4 1915 1 1 1 GLY HA2 H 18.473 1.651 -4.408 1.00 . A A . 31 GLY HA2 1 1
4 1916 1 1 1 GLY HA3 H 17.707 3.124 -5.046 1.00 . A A . 31 GLY HA3 1 1
4 1917 1 1 1 GLY N N 18.310 1.738 -6.499 1.00 . A A . 31 GLY N 1 1
4 1918 1 1 1 GLY O O 15.498 2.106 -4.453 1.00 . A A . 31 GLY O 1 1
4 1919 1 1 2 GLU C C 14.704 -0.712 -3.714 1.00 . A A . 32 GLU C 1 1
4 1920 1 1 2 GLU CA C 14.981 -0.561 -5.207 1.00 . A A . 32 GLU CA 1 1
4 1921 1 1 2 GLU CB C 15.108 -1.916 -5.915 1.00 . A A . 32 GLU CB 1 1
4 1922 1 1 2 GLU CD C 13.585 -3.888 -6.595 1.00 . A A . 32 GLU CD 1 1
4 1923 1 1 2 GLU CG C 13.968 -2.862 -5.531 1.00 . A A . 32 GLU CG 1 1
4 1924 1 1 2 GLU H H 16.997 -0.367 -5.738 1.00 . A A . 32 GLU H 1 1
4 1925 1 1 2 GLU HA H 14.174 0.010 -5.671 1.00 . A A . 32 GLU HA 1 1
4 1926 1 1 2 GLU HB2 H 15.110 -1.741 -6.991 1.00 . A A . 32 GLU HB2 1 1
4 1927 1 1 2 GLU HB3 H 16.045 -2.386 -5.621 1.00 . A A . 32 GLU HB3 1 1
4 1928 1 1 2 GLU HG2 H 14.233 -3.375 -4.607 1.00 . A A . 32 GLU HG2 1 1
4 1929 1 1 2 GLU HG3 H 13.080 -2.264 -5.329 1.00 . A A . 32 GLU HG3 1 1
4 1930 1 1 2 GLU N N 16.227 0.169 -5.351 1.00 . A A . 32 GLU N 1 1
4 1931 1 1 2 GLU O O 15.604 -1.070 -2.944 1.00 . A A . 32 GLU O 1 1
4 1932 1 1 2 GLU OE1 O 14.432 -4.349 -7.390 1.00 . A A . 32 GLU OE1 1 1
4 1933 1 1 2 GLU OE2 O 12.366 -4.184 -6.619 1.00 . A A . 32 GLU OE2 1 1
4 1934 1 1 3 HIS C C 11.979 -1.568 -1.751 1.00 . A A . 33 HIS C 1 1
4 1935 1 1 3 HIS CA C 13.047 -0.505 -1.919 1.00 . A A . 33 HIS CA 1 1
4 1936 1 1 3 HIS CB C 12.587 0.875 -1.434 1.00 . A A . 33 HIS CB 1 1
4 1937 1 1 3 HIS CD2 C 14.758 1.242 -0.139 1.00 . A A . 33 HIS CD2 1 1
4 1938 1 1 3 HIS CE1 C 14.010 2.485 1.510 1.00 . A A . 33 HIS CE1 1 1
4 1939 1 1 3 HIS CG C 13.404 1.394 -0.277 1.00 . A A . 33 HIS CG 1 1
4 1940 1 1 3 HIS H H 12.767 -0.149 -3.984 1.00 . A A . 33 HIS H 1 1
4 1941 1 1 3 HIS HA H 13.883 -0.787 -1.304 1.00 . A A . 33 HIS HA 1 1
4 1942 1 1 3 HIS HB2 H 12.672 1.598 -2.248 1.00 . A A . 33 HIS HB2 1 1
4 1943 1 1 3 HIS HB3 H 11.538 0.817 -1.146 1.00 . A A . 33 HIS HB3 1 1
4 1944 1 1 3 HIS HD2 H 15.423 0.709 -0.810 1.00 . A A . 33 HIS HD2 1 1
4 1945 1 1 3 HIS HE1 H 14.023 3.126 2.377 1.00 . A A . 33 HIS HE1 1 1
4 1946 1 1 3 HIS HE2 H 16.060 2.066 1.372 1.00 . A A . 33 HIS HE2 1 1
4 1947 1 1 3 HIS N N 13.471 -0.424 -3.305 1.00 . A A . 33 HIS N 1 1
4 1948 1 1 3 HIS ND1 N 12.927 2.159 0.785 1.00 . A A . 33 HIS ND1 1 1
4 1949 1 1 3 HIS NE2 N 15.118 1.931 0.996 1.00 . A A . 33 HIS NE2 1 1
4 1950 1 1 3 HIS O O 11.491 -2.134 -2.731 1.00 . A A . 33 HIS O 1 1
4 1951 1 1 4 THR C C 9.338 -2.024 -0.568 1.00 . A A . 34 THR C 1 1
4 1952 1 1 4 THR CA C 10.587 -2.827 -0.217 1.00 . A A . 34 THR CA 1 1
4 1953 1 1 4 THR CB C 10.687 -3.289 1.245 1.00 . A A . 34 THR CB 1 1
4 1954 1 1 4 THR CG2 C 10.091 -4.685 1.416 1.00 . A A . 34 THR CG2 1 1
4 1955 1 1 4 THR H H 12.021 -1.406 0.315 1.00 . A A . 34 THR H 1 1
4 1956 1 1 4 THR HA H 10.664 -3.698 -0.877 1.00 . A A . 34 THR HA 1 1
4 1957 1 1 4 THR HB H 10.133 -2.599 1.877 1.00 . A A . 34 THR HB 1 1
4 1958 1 1 4 THR HG1 H 12.577 -3.742 0.945 1.00 . A A . 34 THR HG1 1 1
4 1959 1 1 4 THR HG21 H 10.183 -5.001 2.456 1.00 . A A . 34 THR HG21 1 1
4 1960 1 1 4 THR HG22 H 10.602 -5.400 0.771 1.00 . A A . 34 THR HG22 1 1
4 1961 1 1 4 THR HG23 H 9.037 -4.661 1.168 1.00 . A A . 34 THR HG23 1 1
4 1962 1 1 4 THR N N 11.625 -1.860 -0.501 1.00 . A A . 34 THR N 1 1
4 1963 1 1 4 THR O O 9.022 -1.030 0.100 1.00 . A A . 34 THR O 1 1
4 1964 1 1 4 THR OG1 O 12.053 -3.297 1.655 1.00 . A A . 34 THR OG1 1 1
4 1965 1 1 5 THR C C 6.442 -2.797 -2.414 1.00 . A A . 35 THR C 1 1
4 1966 1 1 5 THR CA C 7.509 -1.762 -2.193 1.00 . A A . 35 THR CA 1 1
4 1967 1 1 5 THR CB C 7.832 -1.095 -3.541 1.00 . A A . 35 THR CB 1 1
4 1968 1 1 5 THR CG2 C 8.580 0.208 -3.291 1.00 . A A . 35 THR CG2 1 1
4 1969 1 1 5 THR H H 9.000 -3.215 -2.180 1.00 . A A . 35 THR H 1 1
4 1970 1 1 5 THR HA H 7.138 -1.015 -1.497 1.00 . A A . 35 THR HA 1 1
4 1971 1 1 5 THR HB H 6.902 -0.882 -4.076 1.00 . A A . 35 THR HB 1 1
4 1972 1 1 5 THR HG1 H 8.124 -2.701 -4.646 1.00 . A A . 35 THR HG1 1 1
4 1973 1 1 5 THR HG21 H 8.036 0.792 -2.560 1.00 . A A . 35 THR HG21 1 1
4 1974 1 1 5 THR HG22 H 8.652 0.780 -4.213 1.00 . A A . 35 THR HG22 1 1
4 1975 1 1 5 THR HG23 H 9.581 0.007 -2.909 1.00 . A A . 35 THR HG23 1 1
4 1976 1 1 5 THR N N 8.693 -2.399 -1.664 1.00 . A A . 35 THR N 1 1
4 1977 1 1 5 THR O O 6.723 -3.987 -2.517 1.00 . A A . 35 THR O 1 1
4 1978 1 1 5 THR OG1 O 8.636 -1.907 -4.364 1.00 . A A . 35 THR OG1 1 1
4 1979 1 1 6 CYS C C 4.336 -3.885 -4.079 1.00 . A A . 36 CYS C 1 1
4 1980 1 1 6 CYS CA C 4.098 -3.242 -2.725 1.00 . A A . 36 CYS CA 1 1
4 1981 1 1 6 CYS CB C 2.833 -2.402 -2.796 1.00 . A A . 36 CYS CB 1 1
4 1982 1 1 6 CYS H H 5.035 -1.338 -2.367 1.00 . A A . 36 CYS H 1 1
4 1983 1 1 6 CYS HA H 4.071 -3.997 -1.971 1.00 . A A . 36 CYS HA 1 1
4 1984 1 1 6 CYS HB2 H 2.856 -1.681 -2.000 1.00 . A A . 36 CYS HB2 1 1
4 1985 1 1 6 CYS HB3 H 2.963 -1.813 -3.702 1.00 . A A . 36 CYS HB3 1 1
4 1986 1 1 6 CYS N N 5.194 -2.339 -2.464 1.00 . A A . 36 CYS N 1 1
4 1987 1 1 6 CYS O O 4.566 -3.099 -4.989 1.00 . A A . 36 CYS O 1 1
4 1988 1 1 6 CYS SG S 1.245 -3.198 -2.939 1.00 . A A . 36 CYS SG 1 1
4 1989 1 1 7 GLY C C 3.785 -5.323 -6.772 1.00 . A A . 37 GLY C 1 1
4 1990 1 1 7 GLY CA C 4.211 -5.986 -5.455 1.00 . A A . 37 GLY CA 1 1
4 1991 1 1 7 GLY H H 3.875 -5.734 -3.400 1.00 . A A . 37 GLY H 1 1
4 1992 1 1 7 GLY HA2 H 5.265 -6.252 -5.532 1.00 . A A . 37 GLY HA2 1 1
4 1993 1 1 7 GLY HA3 H 3.655 -6.917 -5.346 1.00 . A A . 37 GLY HA3 1 1
4 1994 1 1 7 GLY N N 4.039 -5.181 -4.234 1.00 . A A . 37 GLY N 1 1
4 1995 1 1 7 GLY O O 4.151 -5.767 -7.850 1.00 . A A . 37 GLY O 1 1
4 1996 1 1 8 CYS C C 3.454 -2.467 -8.277 1.00 . A A . 38 CYS C 1 1
4 1997 1 1 8 CYS CA C 2.433 -3.527 -7.831 1.00 . A A . 38 CYS CA 1 1
4 1998 1 1 8 CYS CB C 1.135 -2.842 -7.420 1.00 . A A . 38 CYS CB 1 1
4 1999 1 1 8 CYS H H 2.699 -4.032 -5.773 1.00 . A A . 38 CYS H 1 1
4 2000 1 1 8 CYS HA H 2.229 -4.189 -8.672 1.00 . A A . 38 CYS HA 1 1
4 2001 1 1 8 CYS HB2 H 0.716 -2.438 -8.326 1.00 . A A . 38 CYS HB2 1 1
4 2002 1 1 8 CYS HB3 H 0.454 -3.603 -7.077 1.00 . A A . 38 CYS HB3 1 1
4 2003 1 1 8 CYS N N 2.918 -4.311 -6.704 1.00 . A A . 38 CYS N 1 1
4 2004 1 1 8 CYS O O 3.134 -1.648 -9.131 1.00 . A A . 38 CYS O 1 1
4 2005 1 1 8 CYS SG S 1.213 -1.506 -6.190 1.00 . A A . 38 CYS SG 1 1
4 2006 1 1 9 GLY C C 5.349 -0.223 -7.264 1.00 . A A . 39 GLY C 1 1
4 2007 1 1 9 GLY CA C 5.737 -1.570 -7.850 1.00 . A A . 39 GLY CA 1 1
4 2008 1 1 9 GLY H H 4.739 -3.193 -6.958 1.00 . A A . 39 GLY H 1 1
4 2009 1 1 9 GLY HA2 H 6.625 -1.955 -7.348 1.00 . A A . 39 GLY HA2 1 1
4 2010 1 1 9 GLY HA3 H 5.940 -1.469 -8.917 1.00 . A A . 39 GLY HA3 1 1
4 2011 1 1 9 GLY N N 4.621 -2.466 -7.644 1.00 . A A . 39 GLY N 1 1
4 2012 1 1 9 GLY O O 5.381 0.772 -7.986 1.00 . A A . 39 GLY O 1 1
4 2013 1 1 10 GLU C C 4.632 1.082 -3.912 1.00 . A A . 40 GLU C 1 1
4 2014 1 1 10 GLU CA C 4.518 1.114 -5.426 1.00 . A A . 40 GLU CA 1 1
4 2015 1 1 10 GLU CB C 3.068 1.323 -5.846 1.00 . A A . 40 GLU CB 1 1
4 2016 1 1 10 GLU CD C 1.145 2.890 -6.268 1.00 . A A . 40 GLU CD 1 1
4 2017 1 1 10 GLU CG C 2.637 2.772 -5.940 1.00 . A A . 40 GLU CG 1 1
4 2018 1 1 10 GLU H H 4.872 -0.960 -5.369 1.00 . A A . 40 GLU H 1 1
4 2019 1 1 10 GLU HA H 5.141 1.909 -5.839 1.00 . A A . 40 GLU HA 1 1
4 2020 1 1 10 GLU HB2 H 2.948 0.915 -6.837 1.00 . A A . 40 GLU HB2 1 1
4 2021 1 1 10 GLU HB3 H 2.410 0.790 -5.158 1.00 . A A . 40 GLU HB3 1 1
4 2022 1 1 10 GLU HG2 H 2.809 3.228 -4.967 1.00 . A A . 40 GLU HG2 1 1
4 2023 1 1 10 GLU HG3 H 3.251 3.261 -6.689 1.00 . A A . 40 GLU HG3 1 1
4 2024 1 1 10 GLU N N 4.917 -0.161 -5.989 1.00 . A A . 40 GLU N 1 1
4 2025 1 1 10 GLU O O 4.061 0.180 -3.275 1.00 . A A . 40 GLU O 1 1
4 2026 1 1 10 GLU OE1 O 0.519 1.852 -6.620 1.00 . A A . 40 GLU OE1 1 1
4 2027 1 1 10 GLU OE2 O 0.553 3.876 -5.786 1.00 . A A . 40 GLU OE2 1 1
4 2028 1 1 11 HIS C C 4.195 2.109 -1.198 1.00 . A A . 41 HIS C 1 1
4 2029 1 1 11 HIS CA C 5.565 2.148 -1.895 1.00 . A A . 41 HIS CA 1 1
4 2030 1 1 11 HIS CB C 6.381 3.411 -1.551 1.00 . A A . 41 HIS CB 1 1
4 2031 1 1 11 HIS CD2 C 8.482 2.990 -0.142 1.00 . A A . 41 HIS CD2 1 1
4 2032 1 1 11 HIS CE1 C 10.061 3.060 -1.668 1.00 . A A . 41 HIS CE1 1 1
4 2033 1 1 11 HIS CG C 7.871 3.175 -1.352 1.00 . A A . 41 HIS CG 1 1
4 2034 1 1 11 HIS H H 5.781 2.724 -3.951 1.00 . A A . 41 HIS H 1 1
4 2035 1 1 11 HIS HA H 6.134 1.281 -1.562 1.00 . A A . 41 HIS HA 1 1
4 2036 1 1 11 HIS HB2 H 6.233 4.160 -2.327 1.00 . A A . 41 HIS HB2 1 1
4 2037 1 1 11 HIS HB3 H 5.987 3.845 -0.626 1.00 . A A . 41 HIS HB3 1 1
4 2038 1 1 11 HIS HD1 H 8.819 3.474 -3.295 1.00 . A A . 41 HIS HD1 1 1
4 2039 1 1 11 HIS HD2 H 7.993 2.920 0.810 1.00 . A A . 41 HIS HD2 1 1
4 2040 1 1 11 HIS HE1 H 11.040 3.042 -2.142 1.00 . A A . 41 HIS HE1 1 1
4 2041 1 1 11 HIS N N 5.366 2.030 -3.337 1.00 . A A . 41 HIS N 1 1
4 2042 1 1 11 HIS ND1 N 8.880 3.232 -2.298 1.00 . A A . 41 HIS ND1 1 1
4 2043 1 1 11 HIS NE2 N 9.858 2.963 -0.347 1.00 . A A . 41 HIS NE2 1 1
4 2044 1 1 11 HIS O O 3.221 2.725 -1.633 1.00 . A A . 41 HIS O 1 1
4 2045 1 1 12 CYS C C 3.162 0.548 1.971 1.00 . A A . 42 CYS C 1 1
4 2046 1 1 12 CYS CA C 2.823 1.103 0.586 1.00 . A A . 42 CYS CA 1 1
4 2047 1 1 12 CYS CB C 1.883 0.194 -0.197 1.00 . A A . 42 CYS CB 1 1
4 2048 1 1 12 CYS H H 4.883 0.754 0.126 1.00 . A A . 42 CYS H 1 1
4 2049 1 1 12 CYS HA H 2.360 2.082 0.689 1.00 . A A . 42 CYS HA 1 1
4 2050 1 1 12 CYS HB2 H 1.824 0.630 -1.191 1.00 . A A . 42 CYS HB2 1 1
4 2051 1 1 12 CYS HB3 H 2.347 -0.787 -0.223 1.00 . A A . 42 CYS HB3 1 1
4 2052 1 1 12 CYS N N 4.050 1.250 -0.190 1.00 . A A . 42 CYS N 1 1
4 2053 1 1 12 CYS O O 4.152 -0.168 2.088 1.00 . A A . 42 CYS O 1 1
4 2054 1 1 12 CYS SG S 0.212 0.050 0.440 1.00 . A A . 42 CYS SG 1 1
4 2055 1 1 13 GLY C C 2.666 -1.235 4.438 1.00 . A A . 43 GLY C 1 1
4 2056 1 1 13 GLY CA C 2.524 0.264 4.328 1.00 . A A . 43 GLY CA 1 1
4 2057 1 1 13 GLY H H 1.452 1.301 2.857 1.00 . A A . 43 GLY H 1 1
4 2058 1 1 13 GLY HA2 H 3.443 0.725 4.696 1.00 . A A . 43 GLY HA2 1 1
4 2059 1 1 13 GLY HA3 H 1.701 0.582 4.971 1.00 . A A . 43 GLY HA3 1 1
4 2060 1 1 13 GLY N N 2.276 0.724 2.958 1.00 . A A . 43 GLY N 1 1
4 2061 1 1 13 GLY O O 3.321 -1.757 5.331 1.00 . A A . 43 GLY O 1 1
4 2062 1 1 14 CYS C C 3.532 -3.918 3.079 1.00 . A A . 44 CYS C 1 1
4 2063 1 1 14 CYS CA C 2.135 -3.396 3.428 1.00 . A A . 44 CYS CA 1 1
4 2064 1 1 14 CYS CB C 1.066 -3.864 2.445 1.00 . A A . 44 CYS CB 1 1
4 2065 1 1 14 CYS H H 1.581 -1.404 2.795 1.00 . A A . 44 CYS H 1 1
4 2066 1 1 14 CYS HA H 1.899 -3.778 4.419 1.00 . A A . 44 CYS HA 1 1
4 2067 1 1 14 CYS HB2 H 0.906 -4.934 2.584 1.00 . A A . 44 CYS HB2 1 1
4 2068 1 1 14 CYS HB3 H 0.169 -3.314 2.719 1.00 . A A . 44 CYS HB3 1 1
4 2069 1 1 14 CYS N N 2.081 -1.946 3.478 1.00 . A A . 44 CYS N 1 1
4 2070 1 1 14 CYS O O 3.680 -5.121 2.869 1.00 . A A . 44 CYS O 1 1
4 2071 1 1 14 CYS SG S 1.444 -3.557 0.722 1.00 . A A . 44 CYS SG 1 1
4 2072 1 1 15 ASN C C 6.818 -2.446 3.399 1.00 . A A . 45 ASN C 1 1
4 2073 1 1 15 ASN CA C 5.876 -3.339 2.595 1.00 . A A . 45 ASN CA 1 1
4 2074 1 1 15 ASN CB C 6.123 -3.193 1.102 1.00 . A A . 45 ASN CB 1 1
4 2075 1 1 15 ASN CG C 5.718 -4.455 0.389 1.00 . A A . 45 ASN CG 1 1
4 2076 1 1 15 ASN H H 4.329 -2.041 3.105 1.00 . A A . 45 ASN H 1 1
4 2077 1 1 15 ASN HA H 6.035 -4.379 2.853 1.00 . A A . 45 ASN HA 1 1
4 2078 1 1 15 ASN HB2 H 5.544 -2.351 0.728 1.00 . A A . 45 ASN HB2 1 1
4 2079 1 1 15 ASN HB3 H 7.179 -3.004 0.924 1.00 . A A . 45 ASN HB3 1 1
4 2080 1 1 15 ASN HD21 H 7.604 -5.243 0.462 1.00 . A A . 45 ASN HD21 1 1
4 2081 1 1 15 ASN HD22 H 6.509 -6.098 -0.534 1.00 . A A . 45 ASN HD22 1 1
4 2082 1 1 15 ASN N N 4.507 -3.020 2.917 1.00 . A A . 45 ASN N 1 1
4 2083 1 1 15 ASN ND2 N 6.666 -5.334 0.107 1.00 . A A . 45 ASN ND2 1 1
4 2084 1 1 15 ASN O O 7.197 -1.379 2.902 1.00 . A A . 45 ASN O 1 1
4 2085 1 1 15 ASN OD1 O 4.537 -4.598 0.077 1.00 . A A . 45 ASN OD1 1 1
4 2086 1 1 16 PRO C C 9.455 -2.101 4.810 1.00 . A A . 46 PRO C 1 1
4 2087 1 1 16 PRO CA C 8.073 -2.092 5.470 1.00 . A A . 46 PRO CA 1 1
4 2088 1 1 16 PRO CB C 8.051 -2.803 6.823 1.00 . A A . 46 PRO CB 1 1
4 2089 1 1 16 PRO CD C 6.741 -4.076 5.275 1.00 . A A . 46 PRO CD 1 1
4 2090 1 1 16 PRO CG C 7.624 -4.230 6.508 1.00 . A A . 46 PRO CG 1 1
4 2091 1 1 16 PRO HA H 7.721 -1.066 5.587 1.00 . A A . 46 PRO HA 1 1
4 2092 1 1 16 PRO HB2 H 9.027 -2.797 7.306 1.00 . A A . 46 PRO HB2 1 1
4 2093 1 1 16 PRO HB3 H 7.299 -2.333 7.459 1.00 . A A . 46 PRO HB3 1 1
4 2094 1 1 16 PRO HD2 H 6.887 -4.938 4.626 1.00 . A A . 46 PRO HD2 1 1
4 2095 1 1 16 PRO HD3 H 5.687 -3.977 5.554 1.00 . A A . 46 PRO HD3 1 1
4 2096 1 1 16 PRO HG2 H 8.502 -4.827 6.254 1.00 . A A . 46 PRO HG2 1 1
4 2097 1 1 16 PRO HG3 H 7.081 -4.680 7.338 1.00 . A A . 46 PRO HG3 1 1
4 2098 1 1 16 PRO N N 7.163 -2.845 4.629 1.00 . A A . 46 PRO N 1 1
4 2099 1 1 16 PRO O O 9.900 -3.122 4.291 1.00 . A A . 46 PRO O 1 1
4 2100 1 1 17 CYS C C 12.205 0.219 5.121 1.00 . A A . 47 CYS C 1 1
4 2101 1 1 17 CYS CA C 11.424 -0.713 4.214 1.00 . A A . 47 CYS CA 1 1
4 2102 1 1 17 CYS CB C 11.251 0.026 2.882 1.00 . A A . 47 CYS CB 1 1
4 2103 1 1 17 CYS H H 9.696 -0.157 5.237 1.00 . A A . 47 CYS H 1 1
4 2104 1 1 17 CYS HA H 11.966 -1.651 4.075 1.00 . A A . 47 CYS HA 1 1
4 2105 1 1 17 CYS HB2 H 12.224 0.429 2.617 1.00 . A A . 47 CYS HB2 1 1
4 2106 1 1 17 CYS HB3 H 10.930 -0.672 2.130 1.00 . A A . 47 CYS HB3 1 1
4 2107 1 1 17 CYS N N 10.116 -0.950 4.786 1.00 . A A . 47 CYS N 1 1
4 2108 1 1 17 CYS O O 11.593 0.973 5.865 1.00 . A A . 47 CYS O 1 1
4 2109 1 1 17 CYS SG S 10.093 1.412 2.812 1.00 . A A . 47 CYS SG 1 1
4 2110 1 1 18 ALA C C 13.953 2.685 5.754 1.00 . A A . 48 ALA C 1 1
4 2111 1 1 18 ALA CA C 14.426 1.228 5.611 1.00 . A A . 48 ALA CA 1 1
4 2112 1 1 18 ALA CB C 15.777 1.212 4.888 1.00 . A A . 48 ALA CB 1 1
4 2113 1 1 18 ALA H H 13.946 -0.312 4.243 1.00 . A A . 48 ALA H 1 1
4 2114 1 1 18 ALA HA H 14.559 0.823 6.613 1.00 . A A . 48 ALA HA 1 1
4 2115 1 1 18 ALA HB1 H 15.626 1.315 3.815 1.00 . A A . 48 ALA HB1 1 1
4 2116 1 1 18 ALA HB2 H 16.387 2.050 5.214 1.00 . A A . 48 ALA HB2 1 1
4 2117 1 1 18 ALA HB3 H 16.309 0.287 5.098 1.00 . A A . 48 ALA HB3 1 1
4 2118 1 1 18 ALA N N 13.509 0.361 4.869 1.00 . A A . 48 ALA N 1 1
4 2119 1 1 18 ALA O O 14.434 3.391 6.636 1.00 . A A . 48 ALA O 1 1
4 2120 1 1 19 CYS C C 11.134 4.587 5.526 1.00 . A A . 49 CYS C 1 1
4 2121 1 1 19 CYS CA C 12.528 4.507 4.895 1.00 . A A . 49 CYS CA 1 1
4 2122 1 1 19 CYS CB C 12.550 5.172 3.506 1.00 . A A . 49 CYS CB 1 1
4 2123 1 1 19 CYS H H 12.748 2.463 4.210 1.00 . A A . 49 CYS H 1 1
4 2124 1 1 19 CYS HA H 13.187 5.110 5.523 1.00 . A A . 49 CYS HA 1 1
4 2125 1 1 19 CYS HB2 H 12.557 6.237 3.709 1.00 . A A . 49 CYS HB2 1 1
4 2126 1 1 19 CYS HB3 H 13.490 4.986 3.003 1.00 . A A . 49 CYS HB3 1 1
4 2127 1 1 19 CYS N N 13.061 3.148 4.865 1.00 . A A . 49 CYS N 1 1
4 2128 1 1 19 CYS O O 10.689 5.697 5.825 1.00 . A A . 49 CYS O 1 1
4 2129 1 1 19 CYS SG S 11.208 4.888 2.337 1.00 . A A . 49 CYS SG 1 1
4 2130 1 1 20 GLY C C 8.106 4.477 5.682 1.00 . A A . 50 GLY C 1 1
4 2131 1 1 20 GLY CA C 9.065 3.401 6.211 1.00 . A A . 50 GLY CA 1 1
4 2132 1 1 20 GLY H H 10.828 2.563 5.364 1.00 . A A . 50 GLY H 1 1
4 2133 1 1 20 GLY HA2 H 8.634 2.418 6.019 1.00 . A A . 50 GLY HA2 1 1
4 2134 1 1 20 GLY HA3 H 9.165 3.520 7.291 1.00 . A A . 50 GLY HA3 1 1
4 2135 1 1 20 GLY N N 10.406 3.463 5.616 1.00 . A A . 50 GLY N 1 1
4 2136 1 1 20 GLY O O 7.380 5.109 6.451 1.00 . A A . 50 GLY O 1 1
4 2137 1 1 21 ARG C C 6.321 5.014 2.792 1.00 . A A . 51 ARG C 1 1
4 2138 1 1 21 ARG CA C 7.335 5.722 3.665 1.00 . A A . 51 ARG CA 1 1
4 2139 1 1 21 ARG CB C 8.278 6.574 2.797 1.00 . A A . 51 ARG CB 1 1
4 2140 1 1 21 ARG CD C 7.257 7.530 0.638 1.00 . A A . 51 ARG CD 1 1
4 2141 1 1 21 ARG CG C 7.634 7.784 2.108 1.00 . A A . 51 ARG CG 1 1
4 2142 1 1 21 ARG CZ C 6.759 9.213 -1.172 1.00 . A A . 51 ARG CZ 1 1
4 2143 1 1 21 ARG H H 8.756 4.161 3.825 1.00 . A A . 51 ARG H 1 1
4 2144 1 1 21 ARG HA H 6.826 6.367 4.379 1.00 . A A . 51 ARG HA 1 1
4 2145 1 1 21 ARG HB2 H 9.077 6.949 3.435 1.00 . A A . 51 ARG HB2 1 1
4 2146 1 1 21 ARG HB3 H 8.722 5.944 2.028 1.00 . A A . 51 ARG HB3 1 1
4 2147 1 1 21 ARG HD2 H 8.156 7.273 0.075 1.00 . A A . 51 ARG HD2 1 1
4 2148 1 1 21 ARG HD3 H 6.539 6.714 0.551 1.00 . A A . 51 ARG HD3 1 1
4 2149 1 1 21 ARG HE H 6.252 9.376 0.769 1.00 . A A . 51 ARG HE 1 1
4 2150 1 1 21 ARG HG2 H 6.757 8.102 2.670 1.00 . A A . 51 ARG HG2 1 1
4 2151 1 1 21 ARG HG3 H 8.353 8.606 2.129 1.00 . A A . 51 ARG HG3 1 1
4 2152 1 1 21 ARG HH11 H 7.383 7.467 -2.084 1.00 . A A . 51 ARG HH11 1 1
4 2153 1 1 21 ARG HH12 H 7.065 8.779 -3.135 1.00 . A A . 51 ARG HH12 1 1
4 2154 1 1 21 ARG HH21 H 6.064 11.084 -0.689 1.00 . A A . 51 ARG HH21 1 1
4 2155 1 1 21 ARG HH22 H 6.578 10.875 -2.337 1.00 . A A . 51 ARG HH22 1 1
4 2156 1 1 21 ARG N N 8.144 4.732 4.373 1.00 . A A . 51 ARG N 1 1
4 2157 1 1 21 ARG NE N 6.679 8.754 0.078 1.00 . A A . 51 ARG NE 1 1
4 2158 1 1 21 ARG NH1 N 7.183 8.453 -2.173 1.00 . A A . 51 ARG NH1 1 1
4 2159 1 1 21 ARG NH2 N 6.404 10.459 -1.420 1.00 . A A . 51 ARG NH2 1 1
4 2160 1 1 21 ARG O O 6.643 3.945 2.280 1.00 . A A . 51 ARG O 1 1
4 2161 1 1 22 GLU C C 3.405 6.095 0.846 1.00 . A A . 52 GLU C 1 1
4 2162 1 1 22 GLU CA C 4.125 5.059 1.708 1.00 . A A . 52 GLU CA 1 1
4 2163 1 1 22 GLU CB C 3.165 4.165 2.511 1.00 . A A . 52 GLU CB 1 1
4 2164 1 1 22 GLU CD C 2.779 4.169 5.036 1.00 . A A . 52 GLU CD 1 1
4 2165 1 1 22 GLU CG C 2.439 4.818 3.696 1.00 . A A . 52 GLU CG 1 1
4 2166 1 1 22 GLU H H 4.976 6.506 3.028 1.00 . A A . 52 GLU H 1 1
4 2167 1 1 22 GLU HA H 4.626 4.434 0.986 1.00 . A A . 52 GLU HA 1 1
4 2168 1 1 22 GLU HB2 H 2.398 3.808 1.827 1.00 . A A . 52 GLU HB2 1 1
4 2169 1 1 22 GLU HB3 H 3.724 3.295 2.856 1.00 . A A . 52 GLU HB3 1 1
4 2170 1 1 22 GLU HG2 H 2.638 5.889 3.724 1.00 . A A . 52 GLU HG2 1 1
4 2171 1 1 22 GLU HG3 H 1.372 4.684 3.545 1.00 . A A . 52 GLU HG3 1 1
4 2172 1 1 22 GLU N N 5.164 5.621 2.556 1.00 . A A . 52 GLU N 1 1
4 2173 1 1 22 GLU O O 2.776 5.708 -0.140 1.00 . A A . 52 GLU O 1 1
4 2174 1 1 22 GLU OE1 O 2.425 2.982 5.214 1.00 . A A . 52 GLU OE1 1 1
4 2175 1 1 22 GLU OE2 O 3.336 4.866 5.913 1.00 . A A . 52 GLU OE2 1 1
4 2176 1 1 23 GLY C C 1.488 8.678 0.866 1.00 . A A . 53 GLY C 1 1
4 2177 1 1 23 GLY CA C 2.933 8.476 0.398 1.00 . A A . 53 GLY CA 1 1
4 2178 1 1 23 GLY H H 4.108 7.584 1.956 1.00 . A A . 53 GLY H 1 1
4 2179 1 1 23 GLY HA2 H 3.487 9.398 0.571 1.00 . A A . 53 GLY HA2 1 1
4 2180 1 1 23 GLY HA3 H 2.941 8.269 -0.671 1.00 . A A . 53 GLY HA3 1 1
4 2181 1 1 23 GLY N N 3.572 7.380 1.125 1.00 . A A . 53 GLY N 1 1
4 2182 1 1 23 GLY O O 0.957 7.867 1.636 1.00 . A A . 53 GLY O 1 1
4 2183 1 1 24 THR C C -1.541 8.914 0.573 1.00 . A A . 54 THR C 1 1
4 2184 1 1 24 THR CA C -0.542 10.077 0.701 1.00 . A A . 54 THR CA 1 1
4 2185 1 1 24 THR CB C -1.033 11.268 -0.140 1.00 . A A . 54 THR CB 1 1
4 2186 1 1 24 THR CG2 C -2.199 11.954 0.578 1.00 . A A . 54 THR CG2 1 1
4 2187 1 1 24 THR H H 1.312 10.362 -0.265 1.00 . A A . 54 THR H 1 1
4 2188 1 1 24 THR HA H -0.501 10.397 1.738 1.00 . A A . 54 THR HA 1 1
4 2189 1 1 24 THR HB H -1.385 10.901 -1.103 1.00 . A A . 54 THR HB 1 1
4 2190 1 1 24 THR HG1 H -0.358 13.096 -0.355 1.00 . A A . 54 THR HG1 1 1
4 2191 1 1 24 THR HG21 H -1.856 12.382 1.520 1.00 . A A . 54 THR HG21 1 1
4 2192 1 1 24 THR HG22 H -2.992 11.235 0.788 1.00 . A A . 54 THR HG22 1 1
4 2193 1 1 24 THR HG23 H -2.623 12.735 -0.051 1.00 . A A . 54 THR HG23 1 1
4 2194 1 1 24 THR N N 0.831 9.720 0.355 1.00 . A A . 54 THR N 1 1
4 2195 1 1 24 THR O O -1.737 8.399 -0.537 1.00 . A A . 54 THR O 1 1
4 2196 1 1 24 THR OG1 O 0.012 12.191 -0.398 1.00 . A A . 54 THR OG1 1 1
4 2197 1 1 25 PRO C C -4.362 7.823 0.758 1.00 . A A . 55 PRO C 1 1
4 2198 1 1 25 PRO CA C -3.178 7.427 1.654 1.00 . A A . 55 PRO CA 1 1
4 2199 1 1 25 PRO CB C -3.501 7.132 3.109 1.00 . A A . 55 PRO CB 1 1
4 2200 1 1 25 PRO CD C -2.035 9.030 3.017 1.00 . A A . 55 PRO CD 1 1
4 2201 1 1 25 PRO CG C -3.119 8.394 3.865 1.00 . A A . 55 PRO CG 1 1
4 2202 1 1 25 PRO HA H -2.711 6.539 1.242 1.00 . A A . 55 PRO HA 1 1
4 2203 1 1 25 PRO HB2 H -4.541 6.886 3.253 1.00 . A A . 55 PRO HB2 1 1
4 2204 1 1 25 PRO HB3 H -2.868 6.315 3.446 1.00 . A A . 55 PRO HB3 1 1
4 2205 1 1 25 PRO HD2 H -2.149 10.114 3.038 1.00 . A A . 55 PRO HD2 1 1
4 2206 1 1 25 PRO HD3 H -1.055 8.742 3.399 1.00 . A A . 55 PRO HD3 1 1
4 2207 1 1 25 PRO HG2 H -3.977 9.057 3.914 1.00 . A A . 55 PRO HG2 1 1
4 2208 1 1 25 PRO HG3 H -2.738 8.168 4.857 1.00 . A A . 55 PRO HG3 1 1
4 2209 1 1 25 PRO N N -2.197 8.501 1.674 1.00 . A A . 55 PRO N 1 1
4 2210 1 1 25 PRO O O -4.635 9.007 0.550 1.00 . A A . 55 PRO O 1 1
4 2211 1 1 26 SER C C -7.478 7.719 -0.185 1.00 . A A . 56 SER C 1 1
4 2212 1 1 26 SER CA C -6.185 7.070 -0.699 1.00 . A A . 56 SER CA 1 1
4 2213 1 1 26 SER CB C -6.465 5.762 -1.429 1.00 . A A . 56 SER CB 1 1
4 2214 1 1 26 SER H H -4.840 5.875 0.416 1.00 . A A . 56 SER H 1 1
4 2215 1 1 26 SER HA H -5.795 7.756 -1.452 1.00 . A A . 56 SER HA 1 1
4 2216 1 1 26 SER HB2 H -7.231 5.967 -2.175 1.00 . A A . 56 SER HB2 1 1
4 2217 1 1 26 SER HB3 H -5.560 5.438 -1.947 1.00 . A A . 56 SER HB3 1 1
4 2218 1 1 26 SER HG H -7.736 4.406 -0.981 1.00 . A A . 56 SER HG 1 1
4 2219 1 1 26 SER N N -5.084 6.835 0.226 1.00 . A A . 56 SER N 1 1
4 2220 1 1 26 SER O O -8.049 8.547 -0.900 1.00 . A A . 56 SER O 1 1
4 2221 1 1 26 SER OG O -6.902 4.717 -0.571 1.00 . A A . 56 SER OG 1 1
4 2222 1 1 27 GLY C C -10.550 7.423 0.855 1.00 . A A . 57 GLY C 1 1
4 2223 1 1 27 GLY CA C -9.248 7.806 1.571 1.00 . A A . 57 GLY CA 1 1
4 2224 1 1 27 GLY H H -7.520 6.620 1.514 1.00 . A A . 57 GLY H 1 1
4 2225 1 1 27 GLY HA2 H -9.301 7.435 2.593 1.00 . A A . 57 GLY HA2 1 1
4 2226 1 1 27 GLY HA3 H -9.184 8.892 1.628 1.00 . A A . 57 GLY HA3 1 1
4 2227 1 1 27 GLY N N -8.023 7.295 0.954 1.00 . A A . 57 GLY N 1 1
4 2228 1 1 27 GLY O O -11.573 7.230 1.505 1.00 . A A . 57 GLY O 1 1
4 2229 1 1 28 ARG C C -12.177 5.429 -1.106 1.00 . A A . 58 ARG C 1 1
4 2230 1 1 28 ARG CA C -11.730 6.883 -1.247 1.00 . A A . 58 ARG CA 1 1
4 2231 1 1 28 ARG CB C -11.584 7.365 -2.702 1.00 . A A . 58 ARG CB 1 1
4 2232 1 1 28 ARG CD C -10.998 5.357 -4.280 1.00 . A A . 58 ARG CD 1 1
4 2233 1 1 28 ARG CG C -10.539 6.658 -3.593 1.00 . A A . 58 ARG CG 1 1
4 2234 1 1 28 ARG CZ C -13.060 4.772 -5.634 1.00 . A A . 58 ARG CZ 1 1
4 2235 1 1 28 ARG H H -9.674 7.404 -0.961 1.00 . A A . 58 ARG H 1 1
4 2236 1 1 28 ARG HA H -12.549 7.460 -0.816 1.00 . A A . 58 ARG HA 1 1
4 2237 1 1 28 ARG HB2 H -12.564 7.313 -3.173 1.00 . A A . 58 ARG HB2 1 1
4 2238 1 1 28 ARG HB3 H -11.323 8.424 -2.669 1.00 . A A . 58 ARG HB3 1 1
4 2239 1 1 28 ARG HD2 H -10.190 4.983 -4.909 1.00 . A A . 58 ARG HD2 1 1
4 2240 1 1 28 ARG HD3 H -11.245 4.604 -3.534 1.00 . A A . 58 ARG HD3 1 1
4 2241 1 1 28 ARG HE H -12.408 6.604 -5.202 1.00 . A A . 58 ARG HE 1 1
4 2242 1 1 28 ARG HG2 H -10.279 7.355 -4.387 1.00 . A A . 58 ARG HG2 1 1
4 2243 1 1 28 ARG HG3 H -9.632 6.478 -3.018 1.00 . A A . 58 ARG HG3 1 1
4 2244 1 1 28 ARG HH11 H -12.020 3.032 -5.284 1.00 . A A . 58 ARG HH11 1 1
4 2245 1 1 28 ARG HH12 H -13.559 2.823 -6.039 1.00 . A A . 58 ARG HH12 1 1
4 2246 1 1 28 ARG HH21 H -14.252 6.314 -6.109 1.00 . A A . 58 ARG HH21 1 1
4 2247 1 1 28 ARG HH22 H -14.975 4.773 -6.422 1.00 . A A . 58 ARG HH22 1 1
4 2248 1 1 28 ARG N N -10.538 7.233 -0.470 1.00 . A A . 58 ARG N 1 1
4 2249 1 1 28 ARG NE N -12.166 5.617 -5.122 1.00 . A A . 58 ARG NE 1 1
4 2250 1 1 28 ARG NH1 N -12.879 3.455 -5.619 1.00 . A A . 58 ARG NH1 1 1
4 2251 1 1 28 ARG NH2 N -14.148 5.302 -6.175 1.00 . A A . 58 ARG NH2 1 1
4 2252 1 1 28 ARG O O -13.035 4.982 -1.866 1.00 . A A . 58 ARG O 1 1
4 2253 1 1 29 ALA C C -11.506 2.989 1.487 1.00 . A A . 59 ALA C 1 1
4 2254 1 1 29 ALA CA C -11.858 3.273 0.040 1.00 . A A . 59 ALA CA 1 1
4 2255 1 1 29 ALA CB C -11.102 2.334 -0.908 1.00 . A A . 59 ALA CB 1 1
4 2256 1 1 29 ALA H H -10.853 5.080 0.379 1.00 . A A . 59 ALA H 1 1
4 2257 1 1 29 ALA HA H -12.925 3.129 -0.072 1.00 . A A . 59 ALA HA 1 1
4 2258 1 1 29 ALA HB1 H -10.031 2.486 -0.801 1.00 . A A . 59 ALA HB1 1 1
4 2259 1 1 29 ALA HB2 H -11.338 1.298 -0.662 1.00 . A A . 59 ALA HB2 1 1
4 2260 1 1 29 ALA HB3 H -11.406 2.525 -1.938 1.00 . A A . 59 ALA HB3 1 1
4 2261 1 1 29 ALA N N -11.540 4.660 -0.229 1.00 . A A . 59 ALA N 1 1
4 2262 1 1 29 ALA O O -10.550 3.566 2.013 1.00 . A A . 59 ALA O 1 1
4 2263 1 1 30 ASN C C -10.863 0.759 3.628 1.00 . A A . 60 ASN C 1 1
4 2264 1 1 30 ASN CA C -12.110 1.641 3.484 1.00 . A A . 60 ASN CA 1 1
4 2265 1 1 30 ASN CB C -13.419 1.022 4.035 1.00 . A A . 60 ASN CB 1 1
4 2266 1 1 30 ASN CG C -14.077 -0.088 3.220 1.00 . A A . 60 ASN CG 1 1
4 2267 1 1 30 ASN H H -13.015 1.678 1.552 1.00 . A A . 60 ASN H 1 1
4 2268 1 1 30 ASN HA H -11.924 2.530 4.087 1.00 . A A . 60 ASN HA 1 1
4 2269 1 1 30 ASN HB2 H -13.233 0.653 5.045 1.00 . A A . 60 ASN HB2 1 1
4 2270 1 1 30 ASN HB3 H -14.149 1.824 4.125 1.00 . A A . 60 ASN HB3 1 1
4 2271 1 1 30 ASN HD21 H -12.413 -1.180 3.216 1.00 . A A . 60 ASN HD21 1 1
4 2272 1 1 30 ASN HD22 H -13.760 -1.915 2.339 1.00 . A A . 60 ASN HD22 1 1
4 2273 1 1 30 ASN N N -12.264 2.083 2.104 1.00 . A A . 60 ASN N 1 1
4 2274 1 1 30 ASN ND2 N -13.374 -1.145 2.880 1.00 . A A . 60 ASN ND2 1 1
4 2275 1 1 30 ASN O O -10.942 -0.448 3.854 1.00 . A A . 60 ASN O 1 1
4 2276 1 1 30 ASN OD1 O -15.267 -0.027 2.920 1.00 . A A . 60 ASN OD1 1 1
4 2277 1 1 31 ARG C C -7.804 1.042 4.925 1.00 . A A . 61 ARG C 1 1
4 2278 1 1 31 ARG CA C -8.390 0.689 3.555 1.00 . A A . 61 ARG CA 1 1
4 2279 1 1 31 ARG CB C -7.458 1.028 2.377 1.00 . A A . 61 ARG CB 1 1
4 2280 1 1 31 ARG CD C -7.123 1.094 -0.113 1.00 . A A . 61 ARG CD 1 1
4 2281 1 1 31 ARG CG C -8.130 0.844 1.011 1.00 . A A . 61 ARG CG 1 1
4 2282 1 1 31 ARG CZ C -7.376 1.389 -2.598 1.00 . A A . 61 ARG CZ 1 1
4 2283 1 1 31 ARG H H -9.754 2.359 3.246 1.00 . A A . 61 ARG H 1 1
4 2284 1 1 31 ARG HA H -8.563 -0.389 3.549 1.00 . A A . 61 ARG HA 1 1
4 2285 1 1 31 ARG HB2 H -7.124 2.060 2.471 1.00 . A A . 61 ARG HB2 1 1
4 2286 1 1 31 ARG HB3 H -6.591 0.361 2.416 1.00 . A A . 61 ARG HB3 1 1
4 2287 1 1 31 ARG HD2 H -6.791 2.131 -0.056 1.00 . A A . 61 ARG HD2 1 1
4 2288 1 1 31 ARG HD3 H -6.273 0.433 0.036 1.00 . A A . 61 ARG HD3 1 1
4 2289 1 1 31 ARG HE H -8.487 0.159 -1.453 1.00 . A A . 61 ARG HE 1 1
4 2290 1 1 31 ARG HG2 H -8.526 -0.168 0.936 1.00 . A A . 61 ARG HG2 1 1
4 2291 1 1 31 ARG HG3 H -8.940 1.561 0.914 1.00 . A A . 61 ARG HG3 1 1
4 2292 1 1 31 ARG HH11 H -6.058 2.752 -1.817 1.00 . A A . 61 ARG HH11 1 1
4 2293 1 1 31 ARG HH12 H -6.400 2.958 -3.474 1.00 . A A . 61 ARG HH12 1 1
4 2294 1 1 31 ARG HH21 H -8.762 0.292 -3.588 1.00 . A A . 61 ARG HH21 1 1
4 2295 1 1 31 ARG HH22 H -7.834 1.312 -4.642 1.00 . A A . 61 ARG HH22 1 1
4 2296 1 1 31 ARG N N -9.689 1.358 3.434 1.00 . A A . 61 ARG N 1 1
4 2297 1 1 31 ARG NE N -7.699 0.813 -1.435 1.00 . A A . 61 ARG NE 1 1
4 2298 1 1 31 ARG NH1 N -6.436 2.334 -2.662 1.00 . A A . 61 ARG NH1 1 1
4 2299 1 1 31 ARG NH2 N -8.001 0.974 -3.692 1.00 . A A . 61 ARG NH2 1 1
4 2300 1 1 31 ARG O O -8.427 1.722 5.730 1.00 . A A . 61 ARG O 1 1
4 2301 1 1 32 ARG C C -5.419 2.301 6.700 1.00 . A A . 62 ARG C 1 1
4 2302 1 1 32 ARG CA C -5.828 0.858 6.433 1.00 . A A . 62 ARG CA 1 1
4 2303 1 1 32 ARG CB C -4.555 -0.007 6.393 1.00 . A A . 62 ARG CB 1 1
4 2304 1 1 32 ARG CD C -5.245 -1.940 7.908 1.00 . A A . 62 ARG CD 1 1
4 2305 1 1 32 ARG CG C -4.285 -0.760 7.707 1.00 . A A . 62 ARG CG 1 1
4 2306 1 1 32 ARG CZ C -6.812 -2.535 9.798 1.00 . A A . 62 ARG CZ 1 1
4 2307 1 1 32 ARG H H -6.104 0.086 4.468 1.00 . A A . 62 ARG H 1 1
4 2308 1 1 32 ARG HA H -6.477 0.549 7.253 1.00 . A A . 62 ARG HA 1 1
4 2309 1 1 32 ARG HB2 H -4.622 -0.700 5.559 1.00 . A A . 62 ARG HB2 1 1
4 2310 1 1 32 ARG HB3 H -3.687 0.616 6.172 1.00 . A A . 62 ARG HB3 1 1
4 2311 1 1 32 ARG HD2 H -5.695 -2.193 6.949 1.00 . A A . 62 ARG HD2 1 1
4 2312 1 1 32 ARG HD3 H -4.653 -2.790 8.225 1.00 . A A . 62 ARG HD3 1 1
4 2313 1 1 32 ARG HE H -6.906 -0.866 8.711 1.00 . A A . 62 ARG HE 1 1
4 2314 1 1 32 ARG HG2 H -3.271 -1.159 7.652 1.00 . A A . 62 ARG HG2 1 1
4 2315 1 1 32 ARG HG3 H -4.325 -0.075 8.556 1.00 . A A . 62 ARG HG3 1 1
4 2316 1 1 32 ARG HH11 H -5.382 -4.009 9.537 1.00 . A A . 62 ARG HH11 1 1
4 2317 1 1 32 ARG HH12 H -6.627 -4.369 10.679 1.00 . A A . 62 ARG HH12 1 1
4 2318 1 1 32 ARG HH21 H -8.275 -1.260 10.492 1.00 . A A . 62 ARG HH21 1 1
4 2319 1 1 32 ARG HH22 H -8.298 -2.829 11.199 1.00 . A A . 62 ARG HH22 1 1
4 2320 1 1 32 ARG N N -6.556 0.640 5.175 1.00 . A A . 62 ARG N 1 1
4 2321 1 1 32 ARG NE N -6.317 -1.680 8.891 1.00 . A A . 62 ARG NE 1 1
4 2322 1 1 32 ARG NH1 N -6.237 -3.716 10.002 1.00 . A A . 62 ARG NH1 1 1
4 2323 1 1 32 ARG NH2 N -7.861 -2.188 10.529 1.00 . A A . 62 ARG NH2 1 1
4 2324 1 1 32 ARG O O -4.564 2.531 7.555 1.00 . A A . 62 ARG O 1 1
4 2325 1 1 33 ALA C C -4.081 4.885 5.730 1.00 . A A . 63 ALA C 1 1
4 2326 1 1 33 ALA CA C -5.580 4.672 5.999 1.00 . A A . 63 ALA CA 1 1
4 2327 1 1 33 ALA CB C -6.046 5.318 7.306 1.00 . A A . 63 ALA CB 1 1
4 2328 1 1 33 ALA H H -6.620 2.959 5.255 1.00 . A A . 63 ALA H 1 1
4 2329 1 1 33 ALA HA H -6.119 5.168 5.204 1.00 . A A . 63 ALA HA 1 1
4 2330 1 1 33 ALA HB1 H -5.942 6.400 7.225 1.00 . A A . 63 ALA HB1 1 1
4 2331 1 1 33 ALA HB2 H -7.090 5.077 7.493 1.00 . A A . 63 ALA HB2 1 1
4 2332 1 1 33 ALA HB3 H -5.421 4.988 8.130 1.00 . A A . 63 ALA HB3 1 1
4 2333 1 1 33 ALA N N -5.920 3.252 5.917 1.00 . A A . 63 ALA N 1 1
4 2334 1 1 33 ALA O O -3.560 5.967 5.977 1.00 . A A . 63 ALA O 1 1
4 2335 1 1 34 ASN C C -1.774 3.134 3.500 1.00 . A A . 64 ASN C 1 1
4 2336 1 1 34 ASN CA C -1.993 3.790 4.863 1.00 . A A . 64 ASN CA 1 1
4 2337 1 1 34 ASN CB C -1.247 3.023 5.962 1.00 . A A . 64 ASN CB 1 1
4 2338 1 1 34 ASN CG C -1.062 3.891 7.186 1.00 . A A . 64 ASN CG 1 1
4 2339 1 1 34 ASN H H -3.959 3.020 5.052 1.00 . A A . 64 ASN H 1 1
4 2340 1 1 34 ASN HA H -1.592 4.807 4.816 1.00 . A A . 64 ASN HA 1 1
4 2341 1 1 34 ASN HB2 H -1.772 2.106 6.226 1.00 . A A . 64 ASN HB2 1 1
4 2342 1 1 34 ASN HB3 H -0.248 2.756 5.616 1.00 . A A . 64 ASN HB3 1 1
4 2343 1 1 34 ASN HD21 H -2.913 3.445 7.959 1.00 . A A . 64 ASN HD21 1 1
4 2344 1 1 34 ASN HD22 H -1.897 4.501 8.912 1.00 . A A . 64 ASN HD22 1 1
4 2345 1 1 34 ASN N N -3.411 3.853 5.194 1.00 . A A . 64 ASN N 1 1
4 2346 1 1 34 ASN ND2 N -2.039 3.945 8.070 1.00 . A A . 64 ASN ND2 1 1
4 2347 1 1 34 ASN O O -0.667 2.677 3.178 1.00 . A A . 64 ASN O 1 1
4 2348 1 1 34 ASN OD1 O -0.011 4.499 7.344 1.00 . A A . 64 ASN OD1 1 1
4 2349 1 1 35 CYS C C -2.908 3.414 0.321 1.00 . A A . 65 CYS C 1 1
4 2350 1 1 35 CYS CA C -2.672 2.352 1.386 1.00 . A A . 65 CYS CA 1 1
4 2351 1 1 35 CYS CB C -3.619 1.217 1.128 1.00 . A A . 65 CYS CB 1 1
4 2352 1 1 35 CYS H H -3.748 3.296 2.964 1.00 . A A . 65 CYS H 1 1
4 2353 1 1 35 CYS HA H -1.661 1.927 1.297 1.00 . A A . 65 CYS HA 1 1
4 2354 1 1 35 CYS HB2 H -3.522 0.489 1.925 1.00 . A A . 65 CYS HB2 1 1
4 2355 1 1 35 CYS HB3 H -4.597 1.668 1.105 1.00 . A A . 65 CYS HB3 1 1
4 2356 1 1 35 CYS N N -2.833 2.934 2.702 1.00 . A A . 65 CYS N 1 1
4 2357 1 1 35 CYS O O -3.940 3.460 -0.347 1.00 . A A . 65 CYS O 1 1
4 2358 1 1 35 CYS SG S -3.395 0.481 -0.502 1.00 . A A . 65 CYS SG 1 1
4 2359 1 1 36 SER C C -2.013 4.661 -2.318 1.00 . A A . 66 SER C 1 1
4 2360 1 1 36 SER CA C -1.804 5.224 -0.914 1.00 . A A . 66 SER CA 1 1
4 2361 1 1 36 SER CB C -0.351 5.719 -0.842 1.00 . A A . 66 SER CB 1 1
4 2362 1 1 36 SER H H -1.044 4.095 0.679 1.00 . A A . 66 SER H 1 1
4 2363 1 1 36 SER HA H -2.512 6.027 -0.727 1.00 . A A . 66 SER HA 1 1
4 2364 1 1 36 SER HB2 H -0.103 6.294 -1.734 1.00 . A A . 66 SER HB2 1 1
4 2365 1 1 36 SER HB3 H -0.229 6.366 0.020 1.00 . A A . 66 SER HB3 1 1
4 2366 1 1 36 SER HG H 1.417 4.975 -0.511 1.00 . A A . 66 SER HG 1 1
4 2367 1 1 36 SER N N -1.870 4.173 0.089 1.00 . A A . 66 SER N 1 1
4 2368 1 1 36 SER O O -2.606 5.269 -3.204 1.00 . A A . 66 SER O 1 1
4 2369 1 1 36 SER OG O 0.527 4.591 -0.706 1.00 . A A . 66 SER OG 1 1
4 2370 1 1 37 CYS C C -2.843 2.117 -4.086 1.00 . A A . 67 CYS C 1 1
4 2371 1 1 37 CYS CA C -1.485 2.690 -3.700 1.00 . A A . 67 CYS CA 1 1
4 2372 1 1 37 CYS CB C -0.335 1.685 -3.551 1.00 . A A . 67 CYS CB 1 1
4 2373 1 1 37 CYS H H -1.087 3.147 -1.596 1.00 . A A . 67 CYS H 1 1
4 2374 1 1 37 CYS HA H -1.219 3.408 -4.474 1.00 . A A . 67 CYS HA 1 1
4 2375 1 1 37 CYS HB2 H 0.084 1.619 -4.523 1.00 . A A . 67 CYS HB2 1 1
4 2376 1 1 37 CYS HB3 H 0.459 2.110 -2.931 1.00 . A A . 67 CYS HB3 1 1
4 2377 1 1 37 CYS N N -1.508 3.437 -2.467 1.00 . A A . 67 CYS N 1 1
4 2378 1 1 37 CYS O O -3.499 1.575 -3.197 1.00 . A A . 67 CYS O 1 1
4 2379 1 1 37 CYS SG S -0.624 -0.002 -3.126 1.00 . A A . 67 CYS SG 1 1
4 2380 1 1 38 GLY C C -4.214 1.007 -7.228 1.00 . A A . 68 GLY C 1 1
4 2381 1 1 38 GLY CA C -4.484 1.562 -5.849 1.00 . A A . 68 GLY CA 1 1
4 2382 1 1 38 GLY H H -2.697 2.451 -6.153 1.00 . A A . 68 GLY H 1 1
4 2383 1 1 38 GLY HA2 H -4.899 0.792 -5.202 1.00 . A A . 68 GLY HA2 1 1
4 2384 1 1 38 GLY HA3 H -5.184 2.395 -5.923 1.00 . A A . 68 GLY HA3 1 1
4 2385 1 1 38 GLY N N -3.213 2.050 -5.363 1.00 . A A . 68 GLY N 1 1
4 2386 1 1 38 GLY O O -4.511 -0.171 -7.438 1.00 . A A . 68 GLY O 1 1
4 2387 1 1 39 ALA C C -2.591 0.029 -9.475 1.00 . A A . 69 ALA C 1 1
4 2388 1 1 39 ALA CA C -3.179 1.439 -9.444 1.00 . A A . 69 ALA CA 1 1
4 2389 1 1 39 ALA CB C -2.191 2.456 -10.015 1.00 . A A . 69 ALA CB 1 1
4 2390 1 1 39 ALA H H -3.348 2.760 -7.827 1.00 . A A . 69 ALA H 1 1
4 2391 1 1 39 ALA HA H -4.083 1.480 -10.056 1.00 . A A . 69 ALA HA 1 1
4 2392 1 1 39 ALA HB1 H -1.920 2.177 -11.034 1.00 . A A . 69 ALA HB1 1 1
4 2393 1 1 39 ALA HB2 H -2.654 3.442 -10.051 1.00 . A A . 69 ALA HB2 1 1
4 2394 1 1 39 ALA HB3 H -1.283 2.492 -9.412 1.00 . A A . 69 ALA HB3 1 1
4 2395 1 1 39 ALA N N -3.548 1.797 -8.082 1.00 . A A . 69 ALA N 1 1
4 2396 1 1 39 ALA O O -1.773 -0.347 -8.618 1.00 . A A . 69 ALA O 1 1
4 2397 1 1 40 ALA C C -2.334 -2.918 -9.595 1.00 . A A . 70 ALA C 1 1
4 2398 1 1 40 ALA CA C -2.842 -2.129 -10.797 1.00 . A A . 70 ALA CA 1 1
4 2399 1 1 40 ALA CB C -1.922 -2.226 -12.015 1.00 . A A . 70 ALA CB 1 1
4 2400 1 1 40 ALA H H -3.750 -0.178 -10.982 1.00 . A A . 70 ALA H 1 1
4 2401 1 1 40 ALA HA H -3.780 -2.582 -11.093 1.00 . A A . 70 ALA HA 1 1
4 2402 1 1 40 ALA HB1 H -1.601 -3.258 -12.157 1.00 . A A . 70 ALA HB1 1 1
4 2403 1 1 40 ALA HB2 H -2.458 -1.911 -12.910 1.00 . A A . 70 ALA HB2 1 1
4 2404 1 1 40 ALA HB3 H -1.052 -1.594 -11.880 1.00 . A A . 70 ALA HB3 1 1
4 2405 1 1 40 ALA N N -3.111 -0.731 -10.434 1.00 . A A . 70 ALA N 1 1
4 2406 1 1 40 ALA O O -1.249 -3.511 -9.607 1.00 . A A . 70 ALA O 1 1
4 2407 1 1 41 CYS C C -3.368 -4.990 -7.032 1.00 . A A . 71 CYS C 1 1
4 2408 1 1 41 CYS CA C -2.748 -3.625 -7.315 1.00 . A A . 71 CYS CA 1 1
4 2409 1 1 41 CYS CB C -2.983 -2.684 -6.152 1.00 . A A . 71 CYS CB 1 1
4 2410 1 1 41 CYS H H -4.005 -2.420 -8.567 1.00 . A A . 71 CYS H 1 1
4 2411 1 1 41 CYS HA H -1.674 -3.786 -7.360 1.00 . A A . 71 CYS HA 1 1
4 2412 1 1 41 CYS HB2 H -2.739 -1.672 -6.452 1.00 . A A . 71 CYS HB2 1 1
4 2413 1 1 41 CYS HB3 H -4.035 -2.702 -5.865 1.00 . A A . 71 CYS HB3 1 1
4 2414 1 1 41 CYS N N -3.134 -2.942 -8.526 1.00 . A A . 71 CYS N 1 1
4 2415 1 1 41 CYS O O -4.348 -5.073 -6.295 1.00 . A A . 71 CYS O 1 1
4 2416 1 1 41 CYS SG S -1.945 -3.184 -4.781 1.00 . A A . 71 CYS SG 1 1
4 2417 1 1 42 ASN C C -2.710 -7.950 -5.881 1.00 . A A . 72 ASN C 1 1
4 2418 1 1 42 ASN CA C -3.197 -7.424 -7.235 1.00 . A A . 72 ASN CA 1 1
4 2419 1 1 42 ASN CB C -2.768 -8.368 -8.350 1.00 . A A . 72 ASN CB 1 1
4 2420 1 1 42 ASN CG C -1.307 -8.758 -8.274 1.00 . A A . 72 ASN CG 1 1
4 2421 1 1 42 ASN H H -1.916 -5.945 -8.094 1.00 . A A . 72 ASN H 1 1
4 2422 1 1 42 ASN HA H -4.280 -7.440 -7.184 1.00 . A A . 72 ASN HA 1 1
4 2423 1 1 42 ASN HB2 H -3.352 -9.278 -8.238 1.00 . A A . 72 ASN HB2 1 1
4 2424 1 1 42 ASN HB3 H -2.979 -7.924 -9.323 1.00 . A A . 72 ASN HB3 1 1
4 2425 1 1 42 ASN HD21 H -1.602 -10.374 -9.487 1.00 . A A . 72 ASN HD21 1 1
4 2426 1 1 42 ASN HD22 H 0.040 -9.994 -9.018 1.00 . A A . 72 ASN HD22 1 1
4 2427 1 1 42 ASN N N -2.724 -6.059 -7.489 1.00 . A A . 72 ASN N 1 1
4 2428 1 1 42 ASN ND2 N -0.947 -9.813 -8.956 1.00 . A A . 72 ASN ND2 1 1
4 2429 1 1 42 ASN O O -3.096 -9.036 -5.470 1.00 . A A . 72 ASN O 1 1
4 2430 1 1 42 ASN OD1 O -0.501 -8.111 -7.606 1.00 . A A . 72 ASN OD1 1 1
4 2431 1 1 43 CYS C C -2.519 -7.828 -2.949 1.00 . A A . 73 CYS C 1 1
4 2432 1 1 43 CYS CA C -1.339 -7.535 -3.860 1.00 . A A . 73 CYS CA 1 1
4 2433 1 1 43 CYS CB C -0.572 -6.331 -3.295 1.00 . A A . 73 CYS CB 1 1
4 2434 1 1 43 CYS H H -1.607 -6.315 -5.632 1.00 . A A . 73 CYS H 1 1
4 2435 1 1 43 CYS HA H -0.691 -8.402 -3.942 1.00 . A A . 73 CYS HA 1 1
4 2436 1 1 43 CYS HB2 H 0.398 -6.276 -3.783 1.00 . A A . 73 CYS HB2 1 1
4 2437 1 1 43 CYS HB3 H -1.158 -5.473 -3.583 1.00 . A A . 73 CYS HB3 1 1
4 2438 1 1 43 CYS N N -1.871 -7.179 -5.173 1.00 . A A . 73 CYS N 1 1
4 2439 1 1 43 CYS O O -3.170 -6.844 -2.585 1.00 . A A . 73 CYS O 1 1
4 2440 1 1 43 CYS SG S -0.373 -6.176 -1.486 1.00 . A A . 73 CYS SG 1 1
4 2441 1 1 44 ALA C C -3.984 -8.575 -0.456 1.00 . A A . 74 ALA C 1 1
4 2442 1 1 44 ALA CA C -3.796 -9.517 -1.645 1.00 . A A . 74 ALA CA 1 1
4 2443 1 1 44 ALA CB C -3.546 -10.955 -1.182 1.00 . A A . 74 ALA CB 1 1
4 2444 1 1 44 ALA H H -2.116 -9.812 -2.886 1.00 . A A . 74 ALA H 1 1
4 2445 1 1 44 ALA HA H -4.719 -9.519 -2.231 1.00 . A A . 74 ALA HA 1 1
4 2446 1 1 44 ALA HB1 H -4.405 -11.313 -0.613 1.00 . A A . 74 ALA HB1 1 1
4 2447 1 1 44 ALA HB2 H -3.416 -11.613 -2.042 1.00 . A A . 74 ALA HB2 1 1
4 2448 1 1 44 ALA HB3 H -2.663 -11.009 -0.551 1.00 . A A . 74 ALA HB3 1 1
4 2449 1 1 44 ALA N N -2.710 -9.075 -2.514 1.00 . A A . 74 ALA N 1 1
4 2450 1 1 44 ALA O O -5.113 -8.186 -0.174 1.00 . A A . 74 ALA O 1 1
4 2451 1 1 45 SER C C -3.826 -5.962 0.974 1.00 . A A . 75 SER C 1 1
4 2452 1 1 45 SER CA C -2.957 -7.175 1.308 1.00 . A A . 75 SER CA 1 1
4 2453 1 1 45 SER CB C -1.535 -6.703 1.694 1.00 . A A . 75 SER CB 1 1
4 2454 1 1 45 SER H H -1.992 -8.467 -0.134 1.00 . A A . 75 SER H 1 1
4 2455 1 1 45 SER HA H -3.403 -7.706 2.152 1.00 . A A . 75 SER HA 1 1
4 2456 1 1 45 SER HB2 H -1.450 -6.740 2.779 1.00 . A A . 75 SER HB2 1 1
4 2457 1 1 45 SER HB3 H -0.806 -7.387 1.266 1.00 . A A . 75 SER HB3 1 1
4 2458 1 1 45 SER HG H -1.663 -4.838 2.015 1.00 . A A . 75 SER HG 1 1
4 2459 1 1 45 SER N N -2.890 -8.097 0.163 1.00 . A A . 75 SER N 1 1
4 2460 1 1 45 SER O O -4.461 -5.344 1.821 1.00 . A A . 75 SER O 1 1
4 2461 1 1 45 SER OG O -1.228 -5.355 1.287 1.00 . A A . 75 SER OG 1 1
4 2462 1 1 46 CYS C C -5.607 -4.739 -1.597 1.00 . A A . 76 CYS C 1 1
4 2463 1 1 46 CYS CA C -4.333 -4.376 -0.836 1.00 . A A . 76 CYS CA 1 1
4 2464 1 1 46 CYS CB C -3.388 -3.597 -1.742 1.00 . A A . 76 CYS CB 1 1
4 2465 1 1 46 CYS H H -3.109 -6.141 -0.839 1.00 . A A . 76 CYS H 1 1
4 2466 1 1 46 CYS HA H -4.666 -3.741 -0.022 1.00 . A A . 76 CYS HA 1 1
4 2467 1 1 46 CYS HB2 H -3.143 -4.243 -2.583 1.00 . A A . 76 CYS HB2 1 1
4 2468 1 1 46 CYS HB3 H -4.027 -2.801 -2.107 1.00 . A A . 76 CYS HB3 1 1
4 2469 1 1 46 CYS N N -3.649 -5.504 -0.265 1.00 . A A . 76 CYS N 1 1
4 2470 1 1 46 CYS O O -6.341 -3.803 -1.913 1.00 . A A . 76 CYS O 1 1
4 2471 1 1 46 CYS SG S -1.893 -2.844 -1.049 1.00 . A A . 76 CYS SG 1 1
4 2472 1 1 47 GLY C C -8.143 -6.264 -1.589 1.00 . A A . 77 GLY C 1 1
4 2473 1 1 47 GLY CA C -7.044 -6.404 -2.638 1.00 . A A . 77 GLY CA 1 1
4 2474 1 1 47 GLY H H -5.210 -6.766 -1.722 1.00 . A A . 77 GLY H 1 1
4 2475 1 1 47 GLY HA2 H -7.253 -5.769 -3.499 1.00 . A A . 77 GLY HA2 1 1
4 2476 1 1 47 GLY HA3 H -6.978 -7.446 -2.945 1.00 . A A . 77 GLY HA3 1 1
4 2477 1 1 47 GLY N N -5.821 -5.999 -1.973 1.00 . A A . 77 GLY N 1 1
4 2478 1 1 47 GLY O O -9.185 -5.677 -1.875 1.00 . A A . 77 GLY O 1 1
4 2479 1 1 48 SER C C -9.094 -5.192 1.106 1.00 . A A . 78 SER C 1 1
4 2480 1 1 48 SER CA C -8.796 -6.653 0.749 1.00 . A A . 78 SER CA 1 1
4 2481 1 1 48 SER CB C -8.258 -7.462 1.942 1.00 . A A . 78 SER CB 1 1
4 2482 1 1 48 SER H H -7.001 -7.200 -0.157 1.00 . A A . 78 SER H 1 1
4 2483 1 1 48 SER HA H -9.726 -7.133 0.434 1.00 . A A . 78 SER HA 1 1
4 2484 1 1 48 SER HB2 H -8.988 -7.412 2.749 1.00 . A A . 78 SER HB2 1 1
4 2485 1 1 48 SER HB3 H -8.155 -8.505 1.643 1.00 . A A . 78 SER HB3 1 1
4 2486 1 1 48 SER HG H -6.911 -7.400 3.312 1.00 . A A . 78 SER HG 1 1
4 2487 1 1 48 SER N N -7.871 -6.724 -0.360 1.00 . A A . 78 SER N 1 1
4 2488 1 1 48 SER O O -8.193 -4.368 1.348 1.00 . A A . 78 SER O 1 1
4 2489 1 1 48 SER OG O -7.000 -7.019 2.423 1.00 . A A . 78 SER OG 1 1
4 2490 1 1 49 ALA C C -12.325 -3.909 1.973 1.00 . A A . 79 ALA C 1 1
4 2491 1 1 49 ALA CA C -10.944 -3.564 1.424 1.00 . A A . 79 ALA CA 1 1
4 2492 1 1 49 ALA CB C -10.972 -2.673 0.177 1.00 . A A . 79 ALA CB 1 1
4 2493 1 1 49 ALA H H -11.053 -5.584 0.892 1.00 . A A . 79 ALA H 1 1
4 2494 1 1 49 ALA HA H -10.357 -3.079 2.204 1.00 . A A . 79 ALA HA 1 1
4 2495 1 1 49 ALA HB1 H -9.954 -2.516 -0.180 1.00 . A A . 79 ALA HB1 1 1
4 2496 1 1 49 ALA HB2 H -11.554 -3.157 -0.608 1.00 . A A . 79 ALA HB2 1 1
4 2497 1 1 49 ALA HB3 H -11.429 -1.713 0.420 1.00 . A A . 79 ALA HB3 1 1
4 2498 1 1 49 ALA N N -10.378 -4.860 1.101 1.00 . A A . 79 ALA N 1 1
4 2499 1 1 49 ALA O O -13.348 -3.536 1.399 1.00 . A A . 79 ALA O 1 1
4 2500 1 1 50 THR C C -13.571 -4.723 5.228 1.00 . A A . 80 THR C 1 1
4 2501 1 1 50 THR CA C -13.554 -5.097 3.743 1.00 . A A . 80 THR CA 1 1
4 2502 1 1 50 THR CB C -13.613 -6.623 3.527 1.00 . A A . 80 THR CB 1 1
4 2503 1 1 50 THR CG2 C -13.629 -7.006 2.040 1.00 . A A . 80 THR CG2 1 1
4 2504 1 1 50 THR H H -11.475 -4.914 3.530 1.00 . A A . 80 THR H 1 1
4 2505 1 1 50 THR HA H -14.428 -4.646 3.272 1.00 . A A . 80 THR HA 1 1
4 2506 1 1 50 THR HB H -14.517 -7.011 3.990 1.00 . A A . 80 THR HB 1 1
4 2507 1 1 50 THR HG1 H -12.812 -8.132 4.426 1.00 . A A . 80 THR HG1 1 1
4 2508 1 1 50 THR HG21 H -12.676 -6.774 1.565 1.00 . A A . 80 THR HG21 1 1
4 2509 1 1 50 THR HG22 H -14.423 -6.470 1.521 1.00 . A A . 80 THR HG22 1 1
4 2510 1 1 50 THR HG23 H -13.790 -8.076 1.950 1.00 . A A . 80 THR HG23 1 1
4 2511 1 1 50 THR N N -12.342 -4.631 3.090 1.00 . A A . 80 THR N 1 1
4 2512 1 1 50 THR O O -12.528 -4.388 5.802 1.00 . A A . 80 THR O 1 1
4 2513 1 1 50 THR OG1 O -12.485 -7.270 4.091 1.00 . A A . 80 THR OG1 1 1
4 2514 1 1 51 ALA C C -16.473 -4.859 7.516 1.00 . A A . 81 ALA C 1 1
4 2515 1 1 51 ALA CA C -15.025 -4.436 7.229 1.00 . A A . 81 ALA CA 1 1
4 2516 1 1 51 ALA CB C -14.856 -2.940 7.524 1.00 . A A . 81 ALA CB 1 1
4 2517 1 1 51 ALA H H -15.592 -5.012 5.325 1.00 . A A . 81 ALA H 1 1
4 2518 1 1 51 ALA HA H -14.330 -5.015 7.836 1.00 . A A . 81 ALA HA 1 1
4 2519 1 1 51 ALA HB1 H -13.840 -2.616 7.298 1.00 . A A . 81 ALA HB1 1 1
4 2520 1 1 51 ALA HB2 H -15.561 -2.366 6.925 1.00 . A A . 81 ALA HB2 1 1
4 2521 1 1 51 ALA HB3 H -15.058 -2.749 8.578 1.00 . A A . 81 ALA HB3 1 1
4 2522 1 1 51 ALA N N -14.760 -4.725 5.830 1.00 . A A . 81 ALA N 1 1
4 2523 1 1 51 ALA O O -17.310 -4.757 6.613 1.00 . A A . 81 ALA O 1 1
4 2524 1 1 52 PRO C C -19.140 -4.507 9.105 1.00 . A A . 82 PRO C 1 1
4 2525 1 1 52 PRO CA C -18.145 -5.676 9.127 1.00 . A A . 82 PRO CA 1 1
4 2526 1 1 52 PRO CB C -18.008 -6.300 10.523 1.00 . A A . 82 PRO CB 1 1
4 2527 1 1 52 PRO CD C -15.889 -5.413 9.877 1.00 . A A . 82 PRO CD 1 1
4 2528 1 1 52 PRO CG C -16.756 -5.652 11.104 1.00 . A A . 82 PRO CG 1 1
4 2529 1 1 52 PRO HA H -18.492 -6.439 8.428 1.00 . A A . 82 PRO HA 1 1
4 2530 1 1 52 PRO HB2 H -18.878 -6.106 11.152 1.00 . A A . 82 PRO HB2 1 1
4 2531 1 1 52 PRO HB3 H -17.838 -7.374 10.422 1.00 . A A . 82 PRO HB3 1 1
4 2532 1 1 52 PRO HD2 H -15.299 -4.509 10.023 1.00 . A A . 82 PRO HD2 1 1
4 2533 1 1 52 PRO HD3 H -15.249 -6.279 9.703 1.00 . A A . 82 PRO HD3 1 1
4 2534 1 1 52 PRO HG2 H -17.009 -4.693 11.552 1.00 . A A . 82 PRO HG2 1 1
4 2535 1 1 52 PRO HG3 H -16.257 -6.298 11.827 1.00 . A A . 82 PRO HG3 1 1
4 2536 1 1 52 PRO N N -16.799 -5.260 8.757 1.00 . A A . 82 PRO N 1 1
4 2537 1 1 52 PRO O O -20.336 -4.734 8.901 1.00 . A A . 82 PRO O 1 1
4 2538 1 1 53 GLY C C -18.880 -1.129 10.275 1.00 . A A . 83 GLY C 1 1
4 2539 1 1 53 GLY CA C -19.490 -2.058 9.266 1.00 . A A . 83 GLY CA 1 1
4 2540 1 1 53 GLY H H -17.698 -3.104 9.434 1.00 . A A . 83 GLY H 1 1
4 2541 1 1 53 GLY HA2 H -19.467 -1.582 8.287 1.00 . A A . 83 GLY HA2 1 1
4 2542 1 1 53 GLY HA3 H -20.520 -2.287 9.545 1.00 . A A . 83 GLY HA3 1 1
4 2543 1 1 53 GLY N N -18.680 -3.264 9.264 1.00 . A A . 83 GLY N 1 1
4 2544 1 1 53 GLY O O -17.678 -0.820 10.148 1.00 . A A . 83 GLY O 1 1
4 2545 2 2 1 ZN ZN ZN 11.085 2.849 1.196 1.00 . B A . 130 ZN ZN 1 1
4 2546 3 2 1 ZN ZN ZN -0.147 -1.818 -4.281 1.00 . C A . 150 ZN ZN 1 1
4 2547 4 2 1 ZN ZN ZN 0.107 -3.940 -1.018 1.00 . D A . 170 ZN ZN 1 1
4 2548 5 2 1 ZN ZN ZN -1.489 -0.640 -1.066 1.00 . E A . 190 ZN ZN 1 1
5 2549 1 1 1 GLY C C 18.172 -0.810 -4.781 1.00 . A A . 31 GLY C 1 1
5 2550 1 1 1 GLY CA C 19.470 -1.540 -5.064 1.00 . A A . 31 GLY CA 1 1
5 2551 1 1 1 GLY H1 H 18.978 -1.714 -7.099 1.00 . A A . 31 GLY H1 1 1
5 2552 1 1 1 GLY HA2 H 19.693 -2.246 -4.266 1.00 . A A . 31 GLY HA2 1 1
5 2553 1 1 1 GLY HA3 H 20.276 -0.809 -5.133 1.00 . A A . 31 GLY HA3 1 1
5 2554 1 1 1 GLY N N 19.371 -2.249 -6.350 1.00 . A A . 31 GLY N 1 1
5 2555 1 1 1 GLY O O 18.129 0.420 -4.727 1.00 . A A . 31 GLY O 1 1
5 2556 1 1 2 GLU C C 15.368 -1.085 -2.911 1.00 . A A . 32 GLU C 1 1
5 2557 1 1 2 GLU CA C 15.740 -1.086 -4.390 1.00 . A A . 32 GLU CA 1 1
5 2558 1 1 2 GLU CB C 14.826 -2.032 -5.182 1.00 . A A . 32 GLU CB 1 1
5 2559 1 1 2 GLU CD C 13.018 -2.357 -6.819 1.00 . A A . 32 GLU CD 1 1
5 2560 1 1 2 GLU CG C 13.780 -1.314 -6.022 1.00 . A A . 32 GLU CG 1 1
5 2561 1 1 2 GLU H H 17.174 -2.572 -4.668 1.00 . A A . 32 GLU H 1 1
5 2562 1 1 2 GLU HA H 15.646 -0.069 -4.774 1.00 . A A . 32 GLU HA 1 1
5 2563 1 1 2 GLU HB2 H 15.431 -2.621 -5.870 1.00 . A A . 32 GLU HB2 1 1
5 2564 1 1 2 GLU HB3 H 14.328 -2.729 -4.507 1.00 . A A . 32 GLU HB3 1 1
5 2565 1 1 2 GLU HG2 H 13.104 -0.760 -5.373 1.00 . A A . 32 GLU HG2 1 1
5 2566 1 1 2 GLU HG3 H 14.277 -0.635 -6.713 1.00 . A A . 32 GLU HG3 1 1
5 2567 1 1 2 GLU N N 17.092 -1.562 -4.622 1.00 . A A . 32 GLU N 1 1
5 2568 1 1 2 GLU O O 16.212 -1.318 -2.037 1.00 . A A . 32 GLU O 1 1
5 2569 1 1 2 GLU OE1 O 13.635 -2.997 -7.698 1.00 . A A . 32 GLU OE1 1 1
5 2570 1 1 2 GLU OE2 O 11.845 -2.636 -6.487 1.00 . A A . 32 GLU OE2 1 1
5 2571 1 1 3 HIS C C 12.302 -1.629 -1.306 1.00 . A A . 33 HIS C 1 1
5 2572 1 1 3 HIS CA C 13.517 -0.729 -1.312 1.00 . A A . 33 HIS CA 1 1
5 2573 1 1 3 HIS CB C 13.134 0.695 -0.895 1.00 . A A . 33 HIS CB 1 1
5 2574 1 1 3 HIS CD2 C 15.084 0.831 0.713 1.00 . A A . 33 HIS CD2 1 1
5 2575 1 1 3 HIS CE1 C 14.297 2.262 2.176 1.00 . A A . 33 HIS CE1 1 1
5 2576 1 1 3 HIS CG C 13.801 1.142 0.377 1.00 . A A . 33 HIS CG 1 1
5 2577 1 1 3 HIS H H 13.457 -0.590 -3.394 1.00 . A A . 33 HIS H 1 1
5 2578 1 1 3 HIS HA H 14.217 -1.128 -0.596 1.00 . A A . 33 HIS HA 1 1
5 2579 1 1 3 HIS HB2 H 13.420 1.393 -1.681 1.00 . A A . 33 HIS HB2 1 1
5 2580 1 1 3 HIS HB3 H 12.054 0.746 -0.773 1.00 . A A . 33 HIS HB3 1 1
5 2581 1 1 3 HIS HD2 H 15.748 0.177 0.167 1.00 . A A . 33 HIS HD2 1 1
5 2582 1 1 3 HIS HE1 H 14.279 2.969 2.991 1.00 . A A . 33 HIS HE1 1 1
5 2583 1 1 3 HIS HE2 H 16.331 1.661 2.228 1.00 . A A . 33 HIS HE2 1 1
5 2584 1 1 3 HIS N N 14.105 -0.767 -2.636 1.00 . A A . 33 HIS N 1 1
5 2585 1 1 3 HIS ND1 N 13.271 1.989 1.348 1.00 . A A . 33 HIS ND1 1 1
5 2586 1 1 3 HIS NE2 N 15.392 1.563 1.832 1.00 . A A . 33 HIS NE2 1 1
5 2587 1 1 3 HIS O O 11.829 -2.064 -2.361 1.00 . A A . 33 HIS O 1 1
5 2588 1 1 4 THR C C 9.472 -1.890 -0.473 1.00 . A A . 34 THR C 1 1
5 2589 1 1 4 THR CA C 10.634 -2.716 0.069 1.00 . A A . 34 THR CA 1 1
5 2590 1 1 4 THR CB C 10.488 -3.073 1.558 1.00 . A A . 34 THR CB 1 1
5 2591 1 1 4 THR CG2 C 10.091 -4.534 1.687 1.00 . A A . 34 THR CG2 1 1
5 2592 1 1 4 THR H H 12.178 -1.551 0.770 1.00 . A A . 34 THR H 1 1
5 2593 1 1 4 THR HA H 10.747 -3.626 -0.525 1.00 . A A . 34 THR HA 1 1
5 2594 1 1 4 THR HB H 9.705 -2.464 2.010 1.00 . A A . 34 THR HB 1 1
5 2595 1 1 4 THR HG1 H 12.243 -3.643 2.222 1.00 . A A . 34 THR HG1 1 1
5 2596 1 1 4 THR HG21 H 10.788 -5.175 1.150 1.00 . A A . 34 THR HG21 1 1
5 2597 1 1 4 THR HG22 H 9.094 -4.677 1.285 1.00 . A A . 34 THR HG22 1 1
5 2598 1 1 4 THR HG23 H 10.091 -4.813 2.735 1.00 . A A . 34 THR HG23 1 1
5 2599 1 1 4 THR N N 11.801 -1.896 -0.108 1.00 . A A . 34 THR N 1 1
5 2600 1 1 4 THR O O 9.251 -0.756 -0.028 1.00 . A A . 34 THR O 1 1
5 2601 1 1 4 THR OG1 O 11.696 -2.844 2.274 1.00 . A A . 34 THR OG1 1 1
5 2602 1 1 5 THR C C 6.642 -2.912 -2.413 1.00 . A A . 35 THR C 1 1
5 2603 1 1 5 THR CA C 7.651 -1.835 -2.111 1.00 . A A . 35 THR CA 1 1
5 2604 1 1 5 THR CB C 8.032 -1.156 -3.441 1.00 . A A . 35 THR CB 1 1
5 2605 1 1 5 THR CG2 C 8.906 0.069 -3.208 1.00 . A A . 35 THR CG2 1 1
5 2606 1 1 5 THR H H 9.039 -3.373 -1.776 1.00 . A A . 35 THR H 1 1
5 2607 1 1 5 THR HA H 7.205 -1.099 -1.442 1.00 . A A . 35 THR HA 1 1
5 2608 1 1 5 THR HB H 7.112 -0.846 -3.941 1.00 . A A . 35 THR HB 1 1
5 2609 1 1 5 THR HG1 H 8.218 -2.841 -4.465 1.00 . A A . 35 THR HG1 1 1
5 2610 1 1 5 THR HG21 H 9.911 -0.237 -2.914 1.00 . A A . 35 THR HG21 1 1
5 2611 1 1 5 THR HG22 H 8.480 0.667 -2.409 1.00 . A A . 35 THR HG22 1 1
5 2612 1 1 5 THR HG23 H 8.959 0.672 -4.114 1.00 . A A . 35 THR HG23 1 1
5 2613 1 1 5 THR N N 8.787 -2.440 -1.465 1.00 . A A . 35 THR N 1 1
5 2614 1 1 5 THR O O 6.953 -4.097 -2.530 1.00 . A A . 35 THR O 1 1
5 2615 1 1 5 THR OG1 O 8.708 -2.005 -4.338 1.00 . A A . 35 THR OG1 1 1
5 2616 1 1 6 CYS C C 4.662 -3.904 -4.256 1.00 . A A . 36 CYS C 1 1
5 2617 1 1 6 CYS CA C 4.317 -3.356 -2.893 1.00 . A A . 36 CYS CA 1 1
5 2618 1 1 6 CYS CB C 3.081 -2.461 -3.006 1.00 . A A . 36 CYS CB 1 1
5 2619 1 1 6 CYS H H 5.208 -1.488 -2.433 1.00 . A A . 36 CYS H 1 1
5 2620 1 1 6 CYS HA H 4.250 -4.156 -2.181 1.00 . A A . 36 CYS HA 1 1
5 2621 1 1 6 CYS HB2 H 3.074 -1.842 -2.124 1.00 . A A . 36 CYS HB2 1 1
5 2622 1 1 6 CYS HB3 H 3.255 -1.786 -3.850 1.00 . A A . 36 CYS HB3 1 1
5 2623 1 1 6 CYS N N 5.397 -2.482 -2.539 1.00 . A A . 36 CYS N 1 1
5 2624 1 1 6 CYS O O 4.874 -3.062 -5.118 1.00 . A A . 36 CYS O 1 1
5 2625 1 1 6 CYS SG S 1.415 -3.124 -3.206 1.00 . A A . 36 CYS SG 1 1
5 2626 1 1 7 GLY C C 4.256 -5.235 -6.974 1.00 . A A . 37 GLY C 1 1
5 2627 1 1 7 GLY CA C 4.803 -5.915 -5.720 1.00 . A A . 37 GLY CA 1 1
5 2628 1 1 7 GLY H H 4.355 -5.790 -3.649 1.00 . A A . 37 GLY H 1 1
5 2629 1 1 7 GLY HA2 H 5.886 -5.991 -5.826 1.00 . A A . 37 GLY HA2 1 1
5 2630 1 1 7 GLY HA3 H 4.406 -6.929 -5.671 1.00 . A A . 37 GLY HA3 1 1
5 2631 1 1 7 GLY N N 4.513 -5.209 -4.468 1.00 . A A . 37 GLY N 1 1
5 2632 1 1 7 GLY O O 4.713 -5.513 -8.071 1.00 . A A . 37 GLY O 1 1
5 2633 1 1 8 CYS C C 3.693 -2.554 -8.480 1.00 . A A . 38 CYS C 1 1
5 2634 1 1 8 CYS CA C 2.699 -3.644 -8.003 1.00 . A A . 38 CYS CA 1 1
5 2635 1 1 8 CYS CB C 1.334 -3.026 -7.738 1.00 . A A . 38 CYS CB 1 1
5 2636 1 1 8 CYS H H 2.929 -4.193 -5.901 1.00 . A A . 38 CYS H 1 1
5 2637 1 1 8 CYS HA H 2.510 -4.389 -8.785 1.00 . A A . 38 CYS HA 1 1
5 2638 1 1 8 CYS HB2 H 0.955 -2.691 -8.697 1.00 . A A . 38 CYS HB2 1 1
5 2639 1 1 8 CYS HB3 H 0.676 -3.831 -7.462 1.00 . A A . 38 CYS HB3 1 1
5 2640 1 1 8 CYS N N 3.236 -4.368 -6.847 1.00 . A A . 38 CYS N 1 1
5 2641 1 1 8 CYS O O 3.429 -1.873 -9.462 1.00 . A A . 38 CYS O 1 1
5 2642 1 1 8 CYS SG S 1.189 -1.648 -6.570 1.00 . A A . 38 CYS SG 1 1
5 2643 1 1 9 GLY C C 5.701 -0.084 -7.200 1.00 . A A . 39 GLY C 1 1
5 2644 1 1 9 GLY CA C 5.861 -1.417 -7.915 1.00 . A A . 39 GLY CA 1 1
5 2645 1 1 9 GLY H H 4.871 -2.960 -6.927 1.00 . A A . 39 GLY H 1 1
5 2646 1 1 9 GLY HA2 H 6.751 -1.889 -7.499 1.00 . A A . 39 GLY HA2 1 1
5 2647 1 1 9 GLY HA3 H 6.017 -1.250 -8.980 1.00 . A A . 39 GLY HA3 1 1
5 2648 1 1 9 GLY N N 4.764 -2.341 -7.718 1.00 . A A . 39 GLY N 1 1
5 2649 1 1 9 GLY O O 5.948 0.947 -7.819 1.00 . A A . 39 GLY O 1 1
5 2650 1 1 10 GLU C C 5.321 1.076 -3.693 1.00 . A A . 40 GLU C 1 1
5 2651 1 1 10 GLU CA C 5.132 1.186 -5.199 1.00 . A A . 40 GLU CA 1 1
5 2652 1 1 10 GLU CB C 3.706 1.662 -5.483 1.00 . A A . 40 GLU CB 1 1
5 2653 1 1 10 GLU CD C 1.685 0.741 -4.255 1.00 . A A . 40 GLU CD 1 1
5 2654 1 1 10 GLU CG C 2.698 1.862 -4.328 1.00 . A A . 40 GLU CG 1 1
5 2655 1 1 10 GLU H H 5.062 -0.849 -5.383 1.00 . A A . 40 GLU H 1 1
5 2656 1 1 10 GLU HA H 5.836 1.921 -5.600 1.00 . A A . 40 GLU HA 1 1
5 2657 1 1 10 GLU HB2 H 3.853 2.599 -5.960 1.00 . A A . 40 GLU HB2 1 1
5 2658 1 1 10 GLU HB3 H 3.243 1.053 -6.258 1.00 . A A . 40 GLU HB3 1 1
5 2659 1 1 10 GLU HG2 H 3.135 2.033 -3.363 1.00 . A A . 40 GLU HG2 1 1
5 2660 1 1 10 GLU HG3 H 2.135 2.755 -4.566 1.00 . A A . 40 GLU HG3 1 1
5 2661 1 1 10 GLU N N 5.290 -0.051 -5.923 1.00 . A A . 40 GLU N 1 1
5 2662 1 1 10 GLU O O 4.833 0.124 -3.072 1.00 . A A . 40 GLU O 1 1
5 2663 1 1 10 GLU OE1 O 0.858 0.697 -5.161 1.00 . A A . 40 GLU OE1 1 1
5 2664 1 1 10 GLU OE2 O 1.505 -0.152 -3.359 1.00 . A A . 40 GLU OE2 1 1
5 2665 1 1 11 HIS C C 4.748 2.406 -1.110 1.00 . A A . 41 HIS C 1 1
5 2666 1 1 11 HIS CA C 6.169 2.254 -1.680 1.00 . A A . 41 HIS CA 1 1
5 2667 1 1 11 HIS CB C 7.029 3.512 -1.487 1.00 . A A . 41 HIS CB 1 1
5 2668 1 1 11 HIS CD2 C 9.043 3.123 0.013 1.00 . A A . 41 HIS CD2 1 1
5 2669 1 1 11 HIS CE1 C 10.644 2.867 -1.471 1.00 . A A . 41 HIS CE1 1 1
5 2670 1 1 11 HIS CG C 8.479 3.204 -1.225 1.00 . A A . 41 HIS CG 1 1
5 2671 1 1 11 HIS H H 6.327 2.838 -3.679 1.00 . A A . 41 HIS H 1 1
5 2672 1 1 11 HIS HA H 6.665 1.385 -1.252 1.00 . A A . 41 HIS HA 1 1
5 2673 1 1 11 HIS HB2 H 6.963 4.170 -2.355 1.00 . A A . 41 HIS HB2 1 1
5 2674 1 1 11 HIS HB3 H 6.642 4.075 -0.643 1.00 . A A . 41 HIS HB3 1 1
5 2675 1 1 11 HIS HD1 H 9.513 3.255 -3.151 1.00 . A A . 41 HIS HD1 1 1
5 2676 1 1 11 HIS HD2 H 8.533 3.224 0.956 1.00 . A A . 41 HIS HD2 1 1
5 2677 1 1 11 HIS HE1 H 11.620 2.731 -1.924 1.00 . A A . 41 HIS HE1 1 1
5 2678 1 1 11 HIS N N 5.949 2.093 -3.108 1.00 . A A . 41 HIS N 1 1
5 2679 1 1 11 HIS ND1 N 9.498 3.057 -2.148 1.00 . A A . 41 HIS ND1 1 1
5 2680 1 1 11 HIS NE2 N 10.408 2.928 -0.156 1.00 . A A . 41 HIS NE2 1 1
5 2681 1 1 11 HIS O O 4.045 3.341 -1.489 1.00 . A A . 41 HIS O 1 1
5 2682 1 1 12 CYS C C 2.915 0.839 1.598 1.00 . A A . 42 CYS C 1 1
5 2683 1 1 12 CYS CA C 2.902 1.434 0.216 1.00 . A A . 42 CYS CA 1 1
5 2684 1 1 12 CYS CB C 2.017 0.598 -0.704 1.00 . A A . 42 CYS CB 1 1
5 2685 1 1 12 CYS H H 4.871 0.680 -0.047 1.00 . A A . 42 CYS H 1 1
5 2686 1 1 12 CYS HA H 2.544 2.463 0.283 1.00 . A A . 42 CYS HA 1 1
5 2687 1 1 12 CYS HB2 H 2.235 1.019 -1.674 1.00 . A A . 42 CYS HB2 1 1
5 2688 1 1 12 CYS HB3 H 2.389 -0.421 -0.680 1.00 . A A . 42 CYS HB3 1 1
5 2689 1 1 12 CYS N N 4.253 1.423 -0.347 1.00 . A A . 42 CYS N 1 1
5 2690 1 1 12 CYS O O 3.697 -0.082 1.815 1.00 . A A . 42 CYS O 1 1
5 2691 1 1 12 CYS SG S 0.257 0.588 -0.391 1.00 . A A . 42 CYS SG 1 1
5 2692 1 1 13 GLY C C 1.672 -0.693 4.152 1.00 . A A . 43 GLY C 1 1
5 2693 1 1 13 GLY CA C 1.752 0.773 3.806 1.00 . A A . 43 GLY CA 1 1
5 2694 1 1 13 GLY H H 1.277 1.924 2.119 1.00 . A A . 43 GLY H 1 1
5 2695 1 1 13 GLY HA2 H 2.574 1.194 4.377 1.00 . A A . 43 GLY HA2 1 1
5 2696 1 1 13 GLY HA3 H 0.856 1.222 4.180 1.00 . A A . 43 GLY HA3 1 1
5 2697 1 1 13 GLY N N 1.896 1.172 2.401 1.00 . A A . 43 GLY N 1 1
5 2698 1 1 13 GLY O O 1.303 -1.053 5.264 1.00 . A A . 43 GLY O 1 1
5 2699 1 1 14 CYS C C 3.217 -3.518 3.060 1.00 . A A . 44 CYS C 1 1
5 2700 1 1 14 CYS CA C 1.804 -2.967 3.234 1.00 . A A . 44 CYS CA 1 1
5 2701 1 1 14 CYS CB C 0.859 -3.425 2.124 1.00 . A A . 44 CYS CB 1 1
5 2702 1 1 14 CYS H H 2.148 -1.064 2.314 1.00 . A A . 44 CYS H 1 1
5 2703 1 1 14 CYS HA H 1.428 -3.290 4.200 1.00 . A A . 44 CYS HA 1 1
5 2704 1 1 14 CYS HB2 H 0.489 -4.428 2.352 1.00 . A A . 44 CYS HB2 1 1
5 2705 1 1 14 CYS HB3 H 0.050 -2.693 2.124 1.00 . A A . 44 CYS HB3 1 1
5 2706 1 1 14 CYS N N 1.823 -1.529 3.148 1.00 . A A . 44 CYS N 1 1
5 2707 1 1 14 CYS O O 3.350 -4.734 2.951 1.00 . A A . 44 CYS O 1 1
5 2708 1 1 14 CYS SG S 1.648 -3.431 0.500 1.00 . A A . 44 CYS SG 1 1
5 2709 1 1 15 ASN C C 6.510 -2.137 3.542 1.00 . A A . 45 ASN C 1 1
5 2710 1 1 15 ASN CA C 5.599 -3.032 2.708 1.00 . A A . 45 ASN CA 1 1
5 2711 1 1 15 ASN CB C 5.931 -2.965 1.210 1.00 . A A . 45 ASN CB 1 1
5 2712 1 1 15 ASN CG C 5.624 -4.278 0.525 1.00 . A A . 45 ASN CG 1 1
5 2713 1 1 15 ASN H H 4.048 -1.640 3.015 1.00 . A A . 45 ASN H 1 1
5 2714 1 1 15 ASN HA H 5.750 -4.060 3.037 1.00 . A A . 45 ASN HA 1 1
5 2715 1 1 15 ASN HB2 H 5.362 -2.159 0.749 1.00 . A A . 45 ASN HB2 1 1
5 2716 1 1 15 ASN HB3 H 6.996 -2.758 1.085 1.00 . A A . 45 ASN HB3 1 1
5 2717 1 1 15 ASN HD21 H 7.475 -4.967 0.931 1.00 . A A . 45 ASN HD21 1 1
5 2718 1 1 15 ASN HD22 H 6.579 -5.972 -0.146 1.00 . A A . 45 ASN HD22 1 1
5 2719 1 1 15 ASN N N 4.216 -2.646 2.911 1.00 . A A . 45 ASN N 1 1
5 2720 1 1 15 ASN ND2 N 6.608 -5.148 0.450 1.00 . A A . 45 ASN ND2 1 1
5 2721 1 1 15 ASN O O 7.146 -1.243 2.979 1.00 . A A . 45 ASN O 1 1
5 2722 1 1 15 ASN OD1 O 4.509 -4.475 0.034 1.00 . A A . 45 ASN OD1 1 1
5 2723 1 1 16 PRO C C 8.889 -1.790 5.276 1.00 . A A . 46 PRO C 1 1
5 2724 1 1 16 PRO CA C 7.441 -1.575 5.729 1.00 . A A . 46 PRO CA 1 1
5 2725 1 1 16 PRO CB C 7.157 -2.061 7.155 1.00 . A A . 46 PRO CB 1 1
5 2726 1 1 16 PRO CD C 5.879 -3.378 5.632 1.00 . A A . 46 PRO CD 1 1
5 2727 1 1 16 PRO CG C 6.621 -3.479 6.964 1.00 . A A . 46 PRO CG 1 1
5 2728 1 1 16 PRO HA H 7.171 -0.520 5.648 1.00 . A A . 46 PRO HA 1 1
5 2729 1 1 16 PRO HB2 H 8.055 -2.057 7.768 1.00 . A A . 46 PRO HB2 1 1
5 2730 1 1 16 PRO HB3 H 6.379 -1.437 7.602 1.00 . A A . 46 PRO HB3 1 1
5 2731 1 1 16 PRO HD2 H 5.864 -4.344 5.131 1.00 . A A . 46 PRO HD2 1 1
5 2732 1 1 16 PRO HD3 H 4.857 -3.043 5.791 1.00 . A A . 46 PRO HD3 1 1
5 2733 1 1 16 PRO HG2 H 7.454 -4.178 6.865 1.00 . A A . 46 PRO HG2 1 1
5 2734 1 1 16 PRO HG3 H 5.961 -3.780 7.778 1.00 . A A . 46 PRO HG3 1 1
5 2735 1 1 16 PRO N N 6.587 -2.362 4.864 1.00 . A A . 46 PRO N 1 1
5 2736 1 1 16 PRO O O 9.359 -2.929 5.175 1.00 . A A . 46 PRO O 1 1
5 2737 1 1 17 CYS C C 11.728 0.248 5.515 1.00 . A A . 47 CYS C 1 1
5 2738 1 1 17 CYS CA C 10.940 -0.591 4.518 1.00 . A A . 47 CYS CA 1 1
5 2739 1 1 17 CYS CB C 10.978 0.137 3.171 1.00 . A A . 47 CYS CB 1 1
5 2740 1 1 17 CYS H H 9.091 0.192 5.075 1.00 . A A . 47 CYS H 1 1
5 2741 1 1 17 CYS HA H 11.385 -1.583 4.433 1.00 . A A . 47 CYS HA 1 1
5 2742 1 1 17 CYS HB2 H 12.017 0.360 2.970 1.00 . A A . 47 CYS HB2 1 1
5 2743 1 1 17 CYS HB3 H 10.576 -0.487 2.384 1.00 . A A . 47 CYS HB3 1 1
5 2744 1 1 17 CYS N N 9.565 -0.687 4.965 1.00 . A A . 47 CYS N 1 1
5 2745 1 1 17 CYS O O 11.121 0.951 6.318 1.00 . A A . 47 CYS O 1 1
5 2746 1 1 17 CYS SG S 10.122 1.709 3.050 1.00 . A A . 47 CYS SG 1 1
5 2747 1 1 18 ALA C C 13.610 2.601 6.271 1.00 . A A . 48 ALA C 1 1
5 2748 1 1 18 ALA CA C 13.958 1.113 6.189 1.00 . A A . 48 ALA CA 1 1
5 2749 1 1 18 ALA CB C 15.371 0.968 5.630 1.00 . A A . 48 ALA CB 1 1
5 2750 1 1 18 ALA H H 13.484 -0.268 4.655 1.00 . A A . 48 ALA H 1 1
5 2751 1 1 18 ALA HA H 13.944 0.707 7.199 1.00 . A A . 48 ALA HA 1 1
5 2752 1 1 18 ALA HB1 H 15.461 1.516 4.696 1.00 . A A . 48 ALA HB1 1 1
5 2753 1 1 18 ALA HB2 H 16.081 1.377 6.349 1.00 . A A . 48 ALA HB2 1 1
5 2754 1 1 18 ALA HB3 H 15.603 -0.078 5.443 1.00 . A A . 48 ALA HB3 1 1
5 2755 1 1 18 ALA N N 13.048 0.344 5.341 1.00 . A A . 48 ALA N 1 1
5 2756 1 1 18 ALA O O 14.089 3.288 7.166 1.00 . A A . 48 ALA O 1 1
5 2757 1 1 19 CYS C C 10.933 4.706 5.602 1.00 . A A . 49 CYS C 1 1
5 2758 1 1 19 CYS CA C 12.407 4.496 5.256 1.00 . A A . 49 CYS CA 1 1
5 2759 1 1 19 CYS CB C 12.785 5.136 3.915 1.00 . A A . 49 CYS CB 1 1
5 2760 1 1 19 CYS H H 12.507 2.415 4.650 1.00 . A A . 49 CYS H 1 1
5 2761 1 1 19 CYS HA H 12.974 5.032 6.013 1.00 . A A . 49 CYS HA 1 1
5 2762 1 1 19 CYS HB2 H 12.871 6.198 4.108 1.00 . A A . 49 CYS HB2 1 1
5 2763 1 1 19 CYS HB3 H 13.785 4.815 3.647 1.00 . A A . 49 CYS HB3 1 1
5 2764 1 1 19 CYS N N 12.827 3.100 5.305 1.00 . A A . 49 CYS N 1 1
5 2765 1 1 19 CYS O O 10.509 5.849 5.731 1.00 . A A . 49 CYS O 1 1
5 2766 1 1 19 CYS SG S 11.689 4.992 2.481 1.00 . A A . 49 CYS SG 1 1
5 2767 1 1 20 GLY C C 7.872 4.685 5.152 1.00 . A A . 50 GLY C 1 1
5 2768 1 1 20 GLY CA C 8.705 3.680 5.947 1.00 . A A . 50 GLY CA 1 1
5 2769 1 1 20 GLY H H 10.547 2.714 5.507 1.00 . A A . 50 GLY H 1 1
5 2770 1 1 20 GLY HA2 H 8.270 2.694 5.785 1.00 . A A . 50 GLY HA2 1 1
5 2771 1 1 20 GLY HA3 H 8.610 3.927 7.006 1.00 . A A . 50 GLY HA3 1 1
5 2772 1 1 20 GLY N N 10.131 3.634 5.614 1.00 . A A . 50 GLY N 1 1
5 2773 1 1 20 GLY O O 6.805 5.081 5.602 1.00 . A A . 50 GLY O 1 1
5 2774 1 1 21 ARG C C 6.485 5.331 2.560 1.00 . A A . 51 ARG C 1 1
5 2775 1 1 21 ARG CA C 7.638 6.101 3.160 1.00 . A A . 51 ARG CA 1 1
5 2776 1 1 21 ARG CB C 8.577 6.681 2.090 1.00 . A A . 51 ARG CB 1 1
5 2777 1 1 21 ARG CD C 7.191 7.181 -0.017 1.00 . A A . 51 ARG CD 1 1
5 2778 1 1 21 ARG CG C 7.941 7.762 1.193 1.00 . A A . 51 ARG CG 1 1
5 2779 1 1 21 ARG CZ C 5.921 8.034 -1.998 1.00 . A A . 51 ARG CZ 1 1
5 2780 1 1 21 ARG H H 9.235 4.772 3.693 1.00 . A A . 51 ARG H 1 1
5 2781 1 1 21 ARG HA H 7.263 6.914 3.790 1.00 . A A . 51 ARG HA 1 1
5 2782 1 1 21 ARG HB2 H 9.421 7.127 2.612 1.00 . A A . 51 ARG HB2 1 1
5 2783 1 1 21 ARG HB3 H 8.967 5.875 1.470 1.00 . A A . 51 ARG HB3 1 1
5 2784 1 1 21 ARG HD2 H 7.857 6.511 -0.557 1.00 . A A . 51 ARG HD2 1 1
5 2785 1 1 21 ARG HD3 H 6.336 6.608 0.325 1.00 . A A . 51 ARG HD3 1 1
5 2786 1 1 21 ARG HE H 7.032 9.172 -0.753 1.00 . A A . 51 ARG HE 1 1
5 2787 1 1 21 ARG HG2 H 7.265 8.382 1.780 1.00 . A A . 51 ARG HG2 1 1
5 2788 1 1 21 ARG HG3 H 8.741 8.402 0.824 1.00 . A A . 51 ARG HG3 1 1
5 2789 1 1 21 ARG HH11 H 5.658 6.017 -1.737 1.00 . A A . 51 ARG HH11 1 1
5 2790 1 1 21 ARG HH12 H 4.696 6.728 -2.991 1.00 . A A . 51 ARG HH12 1 1
5 2791 1 1 21 ARG HH21 H 5.831 10.028 -2.515 1.00 . A A . 51 ARG HH21 1 1
5 2792 1 1 21 ARG HH22 H 5.134 8.944 -3.657 1.00 . A A . 51 ARG HH22 1 1
5 2793 1 1 21 ARG N N 8.355 5.144 3.995 1.00 . A A . 51 ARG N 1 1
5 2794 1 1 21 ARG NE N 6.714 8.226 -0.937 1.00 . A A . 51 ARG NE 1 1
5 2795 1 1 21 ARG NH1 N 5.438 6.827 -2.293 1.00 . A A . 51 ARG NH1 1 1
5 2796 1 1 21 ARG NH2 N 5.575 9.068 -2.748 1.00 . A A . 51 ARG NH2 1 1
5 2797 1 1 21 ARG O O 6.748 4.489 1.709 1.00 . A A . 51 ARG O 1 1
5 2798 1 1 22 GLU C C 3.425 5.654 1.288 1.00 . A A . 52 GLU C 1 1
5 2799 1 1 22 GLU CA C 4.095 4.905 2.433 1.00 . A A . 52 GLU CA 1 1
5 2800 1 1 22 GLU CB C 3.119 4.537 3.561 1.00 . A A . 52 GLU CB 1 1
5 2801 1 1 22 GLU CD C 4.660 2.638 4.481 1.00 . A A . 52 GLU CD 1 1
5 2802 1 1 22 GLU CG C 3.773 3.863 4.785 1.00 . A A . 52 GLU CG 1 1
5 2803 1 1 22 GLU H H 5.126 6.323 3.673 1.00 . A A . 52 GLU H 1 1
5 2804 1 1 22 GLU HA H 4.445 3.983 1.981 1.00 . A A . 52 GLU HA 1 1
5 2805 1 1 22 GLU HB2 H 2.612 5.441 3.900 1.00 . A A . 52 GLU HB2 1 1
5 2806 1 1 22 GLU HB3 H 2.360 3.866 3.157 1.00 . A A . 52 GLU HB3 1 1
5 2807 1 1 22 GLU HG2 H 4.350 4.605 5.332 1.00 . A A . 52 GLU HG2 1 1
5 2808 1 1 22 GLU HG3 H 2.964 3.552 5.443 1.00 . A A . 52 GLU HG3 1 1
5 2809 1 1 22 GLU N N 5.254 5.615 2.961 1.00 . A A . 52 GLU N 1 1
5 2810 1 1 22 GLU O O 2.623 5.062 0.558 1.00 . A A . 52 GLU O 1 1
5 2811 1 1 22 GLU OE1 O 4.676 2.161 3.328 1.00 . A A . 52 GLU OE1 1 1
5 2812 1 1 22 GLU OE2 O 5.227 2.047 5.429 1.00 . A A . 52 GLU OE2 1 1
5 2813 1 1 23 GLY C C 2.072 8.463 0.507 1.00 . A A . 53 GLY C 1 1
5 2814 1 1 23 GLY CA C 3.316 7.759 0.010 1.00 . A A . 53 GLY CA 1 1
5 2815 1 1 23 GLY H H 4.487 7.283 1.728 1.00 . A A . 53 GLY H 1 1
5 2816 1 1 23 GLY HA2 H 4.053 8.520 -0.234 1.00 . A A . 53 GLY HA2 1 1
5 2817 1 1 23 GLY HA3 H 3.080 7.172 -0.878 1.00 . A A . 53 GLY HA3 1 1
5 2818 1 1 23 GLY N N 3.840 6.899 1.056 1.00 . A A . 53 GLY N 1 1
5 2819 1 1 23 GLY O O 1.864 8.550 1.719 1.00 . A A . 53 GLY O 1 1
5 2820 1 1 24 THR C C -1.121 8.710 -0.211 1.00 . A A . 54 THR C 1 1
5 2821 1 1 24 THR CA C 0.047 9.687 -0.087 1.00 . A A . 54 THR CA 1 1
5 2822 1 1 24 THR CB C -0.112 10.933 -0.963 1.00 . A A . 54 THR CB 1 1
5 2823 1 1 24 THR CG2 C -1.345 11.722 -0.529 1.00 . A A . 54 THR CG2 1 1
5 2824 1 1 24 THR H H 1.492 8.899 -1.405 1.00 . A A . 54 THR H 1 1
5 2825 1 1 24 THR HA H 0.098 10.030 0.944 1.00 . A A . 54 THR HA 1 1
5 2826 1 1 24 THR HB H -0.208 10.652 -2.012 1.00 . A A . 54 THR HB 1 1
5 2827 1 1 24 THR HG1 H 1.205 12.119 -1.703 1.00 . A A . 54 THR HG1 1 1
5 2828 1 1 24 THR HG21 H -2.247 11.178 -0.802 1.00 . A A . 54 THR HG21 1 1
5 2829 1 1 24 THR HG22 H -1.362 12.700 -1.005 1.00 . A A . 54 THR HG22 1 1
5 2830 1 1 24 THR HG23 H -1.340 11.861 0.547 1.00 . A A . 54 THR HG23 1 1
5 2831 1 1 24 THR N N 1.275 8.992 -0.417 1.00 . A A . 54 THR N 1 1
5 2832 1 1 24 THR O O -1.618 8.471 -1.321 1.00 . A A . 54 THR O 1 1
5 2833 1 1 24 THR OG1 O 1.024 11.758 -0.804 1.00 . A A . 54 THR OG1 1 1
5 2834 1 1 25 PRO C C -3.969 7.909 0.536 1.00 . A A . 55 PRO C 1 1
5 2835 1 1 25 PRO CA C -2.673 7.174 0.873 1.00 . A A . 55 PRO CA 1 1
5 2836 1 1 25 PRO CB C -2.709 6.575 2.269 1.00 . A A . 55 PRO CB 1 1
5 2837 1 1 25 PRO CD C -1.069 8.247 2.264 1.00 . A A . 55 PRO CD 1 1
5 2838 1 1 25 PRO CG C -2.145 7.676 3.159 1.00 . A A . 55 PRO CG 1 1
5 2839 1 1 25 PRO HA H -2.501 6.390 0.146 1.00 . A A . 55 PRO HA 1 1
5 2840 1 1 25 PRO HB2 H -3.715 6.305 2.563 1.00 . A A . 55 PRO HB2 1 1
5 2841 1 1 25 PRO HB3 H -2.042 5.718 2.286 1.00 . A A . 55 PRO HB3 1 1
5 2842 1 1 25 PRO HD2 H -0.873 9.281 2.533 1.00 . A A . 55 PRO HD2 1 1
5 2843 1 1 25 PRO HD3 H -0.178 7.637 2.395 1.00 . A A . 55 PRO HD3 1 1
5 2844 1 1 25 PRO HG2 H -2.903 8.432 3.355 1.00 . A A . 55 PRO HG2 1 1
5 2845 1 1 25 PRO HG3 H -1.720 7.290 4.084 1.00 . A A . 55 PRO HG3 1 1
5 2846 1 1 25 PRO N N -1.557 8.093 0.898 1.00 . A A . 55 PRO N 1 1
5 2847 1 1 25 PRO O O -4.068 9.134 0.636 1.00 . A A . 55 PRO O 1 1
5 2848 1 1 26 SER C C -7.298 7.046 0.827 1.00 . A A . 56 SER C 1 1
5 2849 1 1 26 SER CA C -6.305 7.642 -0.168 1.00 . A A . 56 SER CA 1 1
5 2850 1 1 26 SER CB C -6.608 7.323 -1.636 1.00 . A A . 56 SER CB 1 1
5 2851 1 1 26 SER H H -4.832 6.142 0.112 1.00 . A A . 56 SER H 1 1
5 2852 1 1 26 SER HA H -6.327 8.727 -0.058 1.00 . A A . 56 SER HA 1 1
5 2853 1 1 26 SER HB2 H -6.775 6.252 -1.753 1.00 . A A . 56 SER HB2 1 1
5 2854 1 1 26 SER HB3 H -7.513 7.850 -1.938 1.00 . A A . 56 SER HB3 1 1
5 2855 1 1 26 SER HG H -5.290 8.639 -2.263 1.00 . A A . 56 SER HG 1 1
5 2856 1 1 26 SER N N -4.989 7.135 0.181 1.00 . A A . 56 SER N 1 1
5 2857 1 1 26 SER O O -7.750 5.905 0.665 1.00 . A A . 56 SER O 1 1
5 2858 1 1 26 SER OG O -5.526 7.708 -2.471 1.00 . A A . 56 SER OG 1 1
5 2859 1 1 27 GLY C C -9.963 7.666 2.475 1.00 . A A . 57 GLY C 1 1
5 2860 1 1 27 GLY CA C -8.540 7.417 2.939 1.00 . A A . 57 GLY CA 1 1
5 2861 1 1 27 GLY H H -7.216 8.730 1.969 1.00 . A A . 57 GLY H 1 1
5 2862 1 1 27 GLY HA2 H -8.410 6.364 3.189 1.00 . A A . 57 GLY HA2 1 1
5 2863 1 1 27 GLY HA3 H -8.341 8.017 3.828 1.00 . A A . 57 GLY HA3 1 1
5 2864 1 1 27 GLY N N -7.619 7.803 1.878 1.00 . A A . 57 GLY N 1 1
5 2865 1 1 27 GLY O O -10.691 8.479 3.045 1.00 . A A . 57 GLY O 1 1
5 2866 1 1 28 ARG C C -12.127 5.702 0.362 1.00 . A A . 58 ARG C 1 1
5 2867 1 1 28 ARG CA C -11.678 7.106 0.775 1.00 . A A . 58 ARG CA 1 1
5 2868 1 1 28 ARG CB C -11.598 8.105 -0.402 1.00 . A A . 58 ARG CB 1 1
5 2869 1 1 28 ARG CD C -11.994 10.353 0.833 1.00 . A A . 58 ARG CD 1 1
5 2870 1 1 28 ARG CG C -11.059 9.510 -0.047 1.00 . A A . 58 ARG CG 1 1
5 2871 1 1 28 ARG CZ C -14.005 11.798 0.449 1.00 . A A . 58 ARG CZ 1 1
5 2872 1 1 28 ARG H H -9.690 6.351 0.993 1.00 . A A . 58 ARG H 1 1
5 2873 1 1 28 ARG HA H -12.410 7.479 1.494 1.00 . A A . 58 ARG HA 1 1
5 2874 1 1 28 ARG HB2 H -10.936 7.680 -1.157 1.00 . A A . 58 ARG HB2 1 1
5 2875 1 1 28 ARG HB3 H -12.590 8.213 -0.845 1.00 . A A . 58 ARG HB3 1 1
5 2876 1 1 28 ARG HD2 H -12.444 9.736 1.611 1.00 . A A . 58 ARG HD2 1 1
5 2877 1 1 28 ARG HD3 H -11.409 11.142 1.306 1.00 . A A . 58 ARG HD3 1 1
5 2878 1 1 28 ARG HE H -13.009 10.749 -0.968 1.00 . A A . 58 ARG HE 1 1
5 2879 1 1 28 ARG HG2 H -10.092 9.426 0.446 1.00 . A A . 58 ARG HG2 1 1
5 2880 1 1 28 ARG HG3 H -10.875 10.054 -0.971 1.00 . A A . 58 ARG HG3 1 1
5 2881 1 1 28 ARG HH11 H -13.556 11.688 2.457 1.00 . A A . 58 ARG HH11 1 1
5 2882 1 1 28 ARG HH12 H -14.911 12.671 2.082 1.00 . A A . 58 ARG HH12 1 1
5 2883 1 1 28 ARG HH21 H -14.692 12.190 -1.443 1.00 . A A . 58 ARG HH21 1 1
5 2884 1 1 28 ARG HH22 H -15.474 13.078 -0.194 1.00 . A A . 58 ARG HH22 1 1
5 2885 1 1 28 ARG N N -10.360 6.999 1.396 1.00 . A A . 58 ARG N 1 1
5 2886 1 1 28 ARG NE N -13.046 10.975 0.024 1.00 . A A . 58 ARG NE 1 1
5 2887 1 1 28 ARG NH1 N -14.147 12.100 1.735 1.00 . A A . 58 ARG NH1 1 1
5 2888 1 1 28 ARG NH2 N -14.810 12.358 -0.445 1.00 . A A . 58 ARG NH2 1 1
5 2889 1 1 28 ARG O O -12.647 5.516 -0.741 1.00 . A A . 58 ARG O 1 1
5 2890 1 1 29 ALA C C -11.948 2.559 2.340 1.00 . A A . 59 ALA C 1 1
5 2891 1 1 29 ALA CA C -12.094 3.289 1.004 1.00 . A A . 59 ALA CA 1 1
5 2892 1 1 29 ALA CB C -11.131 2.683 -0.021 1.00 . A A . 59 ALA CB 1 1
5 2893 1 1 29 ALA H H -11.368 4.934 2.073 1.00 . A A . 59 ALA H 1 1
5 2894 1 1 29 ALA HA H -13.116 3.173 0.652 1.00 . A A . 59 ALA HA 1 1
5 2895 1 1 29 ALA HB1 H -10.102 2.835 0.307 1.00 . A A . 59 ALA HB1 1 1
5 2896 1 1 29 ALA HB2 H -11.328 1.617 -0.123 1.00 . A A . 59 ALA HB2 1 1
5 2897 1 1 29 ALA HB3 H -11.283 3.154 -0.992 1.00 . A A . 59 ALA HB3 1 1
5 2898 1 1 29 ALA N N -11.784 4.700 1.181 1.00 . A A . 59 ALA N 1 1
5 2899 1 1 29 ALA O O -11.343 3.084 3.280 1.00 . A A . 59 ALA O 1 1
5 2900 1 1 30 ASN C C -10.931 -0.030 3.956 1.00 . A A . 60 ASN C 1 1
5 2901 1 1 30 ASN CA C -12.358 0.386 3.541 1.00 . A A . 60 ASN CA 1 1
5 2902 1 1 30 ASN CB C -13.165 -0.895 3.236 1.00 . A A . 60 ASN CB 1 1
5 2903 1 1 30 ASN CG C -14.496 -0.652 2.538 1.00 . A A . 60 ASN CG 1 1
5 2904 1 1 30 ASN H H -12.873 0.956 1.563 1.00 . A A . 60 ASN H 1 1
5 2905 1 1 30 ASN HA H -12.837 0.881 4.385 1.00 . A A . 60 ASN HA 1 1
5 2906 1 1 30 ASN HB2 H -12.554 -1.570 2.632 1.00 . A A . 60 ASN HB2 1 1
5 2907 1 1 30 ASN HB3 H -13.373 -1.405 4.177 1.00 . A A . 60 ASN HB3 1 1
5 2908 1 1 30 ASN HD21 H -13.922 -1.736 0.914 1.00 . A A . 60 ASN HD21 1 1
5 2909 1 1 30 ASN HD22 H -15.531 -1.037 0.855 1.00 . A A . 60 ASN HD22 1 1
5 2910 1 1 30 ASN N N -12.391 1.299 2.383 1.00 . A A . 60 ASN N 1 1
5 2911 1 1 30 ASN ND2 N -14.635 -1.128 1.312 1.00 . A A . 60 ASN ND2 1 1
5 2912 1 1 30 ASN O O -10.761 -0.911 4.800 1.00 . A A . 60 ASN O 1 1
5 2913 1 1 30 ASN OD1 O -15.382 0.016 3.058 1.00 . A A . 60 ASN OD1 1 1
5 2914 1 1 31 ARG C C -8.037 0.788 4.892 1.00 . A A . 61 ARG C 1 1
5 2915 1 1 31 ARG CA C -8.487 0.248 3.525 1.00 . A A . 61 ARG CA 1 1
5 2916 1 1 31 ARG CB C -7.638 0.758 2.339 1.00 . A A . 61 ARG CB 1 1
5 2917 1 1 31 ARG CD C -7.412 0.810 -0.191 1.00 . A A . 61 ARG CD 1 1
5 2918 1 1 31 ARG CG C -8.199 0.274 0.997 1.00 . A A . 61 ARG CG 1 1
5 2919 1 1 31 ARG CZ C -8.658 1.265 -2.348 1.00 . A A . 61 ARG CZ 1 1
5 2920 1 1 31 ARG H H -10.157 1.235 2.639 1.00 . A A . 61 ARG H 1 1
5 2921 1 1 31 ARG HA H -8.378 -0.837 3.552 1.00 . A A . 61 ARG HA 1 1
5 2922 1 1 31 ARG HB2 H -7.611 1.846 2.348 1.00 . A A . 61 ARG HB2 1 1
5 2923 1 1 31 ARG HB3 H -6.620 0.366 2.426 1.00 . A A . 61 ARG HB3 1 1
5 2924 1 1 31 ARG HD2 H -7.312 1.891 -0.091 1.00 . A A . 61 ARG HD2 1 1
5 2925 1 1 31 ARG HD3 H -6.426 0.351 -0.166 1.00 . A A . 61 ARG HD3 1 1
5 2926 1 1 31 ARG HE H -8.288 -0.549 -1.551 1.00 . A A . 61 ARG HE 1 1
5 2927 1 1 31 ARG HG2 H -8.164 -0.814 0.984 1.00 . A A . 61 ARG HG2 1 1
5 2928 1 1 31 ARG HG3 H -9.225 0.616 0.886 1.00 . A A . 61 ARG HG3 1 1
5 2929 1 1 31 ARG HH11 H -8.345 3.004 -1.312 1.00 . A A . 61 ARG HH11 1 1
5 2930 1 1 31 ARG HH12 H -9.257 3.201 -2.754 1.00 . A A . 61 ARG HH12 1 1
5 2931 1 1 31 ARG HH21 H -9.073 -0.253 -3.646 1.00 . A A . 61 ARG HH21 1 1
5 2932 1 1 31 ARG HH22 H -9.638 1.293 -4.171 1.00 . A A . 61 ARG HH22 1 1
5 2933 1 1 31 ARG N N -9.905 0.518 3.297 1.00 . A A . 61 ARG N 1 1
5 2934 1 1 31 ARG NE N -8.081 0.449 -1.454 1.00 . A A . 61 ARG NE 1 1
5 2935 1 1 31 ARG NH1 N -8.705 2.582 -2.151 1.00 . A A . 61 ARG NH1 1 1
5 2936 1 1 31 ARG NH2 N -9.177 0.740 -3.452 1.00 . A A . 61 ARG NH2 1 1
5 2937 1 1 31 ARG O O -8.833 1.244 5.710 1.00 . A A . 61 ARG O 1 1
5 2938 1 1 32 ARG C C -5.558 2.596 6.362 1.00 . A A . 62 ARG C 1 1
5 2939 1 1 32 ARG CA C -6.074 1.150 6.376 1.00 . A A . 62 ARG CA 1 1
5 2940 1 1 32 ARG CB C -4.940 0.136 6.627 1.00 . A A . 62 ARG CB 1 1
5 2941 1 1 32 ARG CD C -6.577 -1.596 7.656 1.00 . A A . 62 ARG CD 1 1
5 2942 1 1 32 ARG CG C -5.224 -0.870 7.763 1.00 . A A . 62 ARG CG 1 1
5 2943 1 1 32 ARG CZ C -6.581 -3.140 9.675 1.00 . A A . 62 ARG CZ 1 1
5 2944 1 1 32 ARG H H -6.126 0.347 4.403 1.00 . A A . 62 ARG H 1 1
5 2945 1 1 32 ARG HA H -6.791 1.103 7.204 1.00 . A A . 62 ARG HA 1 1
5 2946 1 1 32 ARG HB2 H -4.723 -0.402 5.703 1.00 . A A . 62 ARG HB2 1 1
5 2947 1 1 32 ARG HB3 H -4.022 0.670 6.846 1.00 . A A . 62 ARG HB3 1 1
5 2948 1 1 32 ARG HD2 H -7.364 -0.954 8.053 1.00 . A A . 62 ARG HD2 1 1
5 2949 1 1 32 ARG HD3 H -6.789 -1.780 6.604 1.00 . A A . 62 ARG HD3 1 1
5 2950 1 1 32 ARG HE H -6.725 -3.710 7.768 1.00 . A A . 62 ARG HE 1 1
5 2951 1 1 32 ARG HG2 H -4.430 -1.613 7.743 1.00 . A A . 62 ARG HG2 1 1
5 2952 1 1 32 ARG HG3 H -5.183 -0.349 8.719 1.00 . A A . 62 ARG HG3 1 1
5 2953 1 1 32 ARG HH11 H -6.744 -1.193 10.284 1.00 . A A . 62 ARG HH11 1 1
5 2954 1 1 32 ARG HH12 H -6.649 -2.327 11.563 1.00 . A A . 62 ARG HH12 1 1
5 2955 1 1 32 ARG HH21 H -6.626 -5.156 9.410 1.00 . A A . 62 ARG HH21 1 1
5 2956 1 1 32 ARG HH22 H -6.449 -4.654 11.073 1.00 . A A . 62 ARG HH22 1 1
5 2957 1 1 32 ARG N N -6.725 0.728 5.129 1.00 . A A . 62 ARG N 1 1
5 2958 1 1 32 ARG NE N -6.597 -2.897 8.356 1.00 . A A . 62 ARG NE 1 1
5 2959 1 1 32 ARG NH1 N -6.592 -2.159 10.567 1.00 . A A . 62 ARG NH1 1 1
5 2960 1 1 32 ARG NH2 N -6.541 -4.401 10.086 1.00 . A A . 62 ARG NH2 1 1
5 2961 1 1 32 ARG O O -4.616 2.919 7.082 1.00 . A A . 62 ARG O 1 1
5 2962 1 1 33 ALA C C -4.178 5.008 5.097 1.00 . A A . 63 ALA C 1 1
5 2963 1 1 33 ALA CA C -5.691 4.848 5.305 1.00 . A A . 63 ALA CA 1 1
5 2964 1 1 33 ALA CB C -6.185 5.699 6.476 1.00 . A A . 63 ALA CB 1 1
5 2965 1 1 33 ALA H H -6.852 3.083 4.929 1.00 . A A . 63 ALA H 1 1
5 2966 1 1 33 ALA HA H -6.178 5.227 4.407 1.00 . A A . 63 ALA HA 1 1
5 2967 1 1 33 ALA HB1 H -7.265 5.638 6.548 1.00 . A A . 63 ALA HB1 1 1
5 2968 1 1 33 ALA HB2 H -5.722 5.369 7.407 1.00 . A A . 63 ALA HB2 1 1
5 2969 1 1 33 ALA HB3 H -5.913 6.738 6.307 1.00 . A A . 63 ALA HB3 1 1
5 2970 1 1 33 ALA N N -6.085 3.439 5.473 1.00 . A A . 63 ALA N 1 1
5 2971 1 1 33 ALA O O -3.616 6.079 5.315 1.00 . A A . 63 ALA O 1 1
5 2972 1 1 34 ASN C C -1.824 3.187 3.032 1.00 . A A . 64 ASN C 1 1
5 2973 1 1 34 ASN CA C -2.098 3.857 4.377 1.00 . A A . 64 ASN CA 1 1
5 2974 1 1 34 ASN CB C -1.427 3.132 5.539 1.00 . A A . 64 ASN CB 1 1
5 2975 1 1 34 ASN CG C -1.146 4.101 6.672 1.00 . A A . 64 ASN CG 1 1
5 2976 1 1 34 ASN H H -4.104 3.126 4.509 1.00 . A A . 64 ASN H 1 1
5 2977 1 1 34 ASN HA H -1.675 4.864 4.337 1.00 . A A . 64 ASN HA 1 1
5 2978 1 1 34 ASN HB2 H -2.053 2.312 5.886 1.00 . A A . 64 ASN HB2 1 1
5 2979 1 1 34 ASN HB3 H -0.465 2.741 5.214 1.00 . A A . 64 ASN HB3 1 1
5 2980 1 1 34 ASN HD21 H -2.853 3.618 7.728 1.00 . A A . 64 ASN HD21 1 1
5 2981 1 1 34 ASN HD22 H -1.738 4.729 8.491 1.00 . A A . 64 ASN HD22 1 1
5 2982 1 1 34 ASN N N -3.528 3.941 4.633 1.00 . A A . 64 ASN N 1 1
5 2983 1 1 34 ASN ND2 N -1.973 4.132 7.701 1.00 . A A . 64 ASN ND2 1 1
5 2984 1 1 34 ASN O O -0.673 2.982 2.635 1.00 . A A . 64 ASN O 1 1
5 2985 1 1 34 ASN OD1 O -0.176 4.849 6.591 1.00 . A A . 64 ASN OD1 1 1
5 2986 1 1 35 CYS C C -2.698 3.316 -0.009 1.00 . A A . 65 CYS C 1 1
5 2987 1 1 35 CYS CA C -2.637 2.163 1.006 1.00 . A A . 65 CYS CA 1 1
5 2988 1 1 35 CYS CB C -3.645 1.073 0.676 1.00 . A A . 65 CYS CB 1 1
5 2989 1 1 35 CYS H H -3.820 2.912 2.612 1.00 . A A . 65 CYS H 1 1
5 2990 1 1 35 CYS HA H -1.650 1.696 1.010 1.00 . A A . 65 CYS HA 1 1
5 2991 1 1 35 CYS HB2 H -3.608 0.273 1.420 1.00 . A A . 65 CYS HB2 1 1
5 2992 1 1 35 CYS HB3 H -4.648 1.501 0.750 1.00 . A A . 65 CYS HB3 1 1
5 2993 1 1 35 CYS N N -2.862 2.752 2.303 1.00 . A A . 65 CYS N 1 1
5 2994 1 1 35 CYS O O -3.773 3.830 -0.303 1.00 . A A . 65 CYS O 1 1
5 2995 1 1 35 CYS SG S -3.430 0.457 -0.991 1.00 . A A . 65 CYS SG 1 1
5 2996 1 1 36 SER C C -1.389 4.139 -3.093 1.00 . A A . 66 SER C 1 1
5 2997 1 1 36 SER CA C -1.276 4.619 -1.639 1.00 . A A . 66 SER CA 1 1
5 2998 1 1 36 SER CB C 0.157 5.054 -1.325 1.00 . A A . 66 SER CB 1 1
5 2999 1 1 36 SER H H -0.698 3.156 -0.360 1.00 . A A . 66 SER H 1 1
5 3000 1 1 36 SER HA H -1.947 5.468 -1.517 1.00 . A A . 66 SER HA 1 1
5 3001 1 1 36 SER HB2 H 0.554 5.705 -2.105 1.00 . A A . 66 SER HB2 1 1
5 3002 1 1 36 SER HB3 H 0.144 5.596 -0.376 1.00 . A A . 66 SER HB3 1 1
5 3003 1 1 36 SER HG H 1.796 4.218 -0.757 1.00 . A A . 66 SER HG 1 1
5 3004 1 1 36 SER N N -1.563 3.591 -0.639 1.00 . A A . 66 SER N 1 1
5 3005 1 1 36 SER O O -1.058 4.861 -4.025 1.00 . A A . 66 SER O 1 1
5 3006 1 1 36 SER OG O 0.963 3.886 -1.175 1.00 . A A . 66 SER OG 1 1
5 3007 1 1 37 CYS C C -3.111 2.890 -5.383 1.00 . A A . 67 CYS C 1 1
5 3008 1 1 37 CYS CA C -1.918 2.284 -4.630 1.00 . A A . 67 CYS CA 1 1
5 3009 1 1 37 CYS CB C -2.298 0.799 -4.544 1.00 . A A . 67 CYS CB 1 1
5 3010 1 1 37 CYS H H -1.988 2.455 -2.396 1.00 . A A . 67 CYS H 1 1
5 3011 1 1 37 CYS HA H -1.007 2.428 -5.218 1.00 . A A . 67 CYS HA 1 1
5 3012 1 1 37 CYS HB2 H -3.233 0.765 -3.985 1.00 . A A . 67 CYS HB2 1 1
5 3013 1 1 37 CYS HB3 H -2.508 0.410 -5.538 1.00 . A A . 67 CYS HB3 1 1
5 3014 1 1 37 CYS N N -1.754 2.867 -3.281 1.00 . A A . 67 CYS N 1 1
5 3015 1 1 37 CYS O O -3.905 3.629 -4.802 1.00 . A A . 67 CYS O 1 1
5 3016 1 1 37 CYS SG S -1.195 -0.345 -3.794 1.00 . A A . 67 CYS SG 1 1
5 3017 1 1 38 GLY C C -4.911 1.422 -7.896 1.00 . A A . 68 GLY C 1 1
5 3018 1 1 38 GLY CA C -4.295 2.794 -7.583 1.00 . A A . 68 GLY CA 1 1
5 3019 1 1 38 GLY H H -2.559 1.845 -7.064 1.00 . A A . 68 GLY H 1 1
5 3020 1 1 38 GLY HA2 H -5.038 3.457 -7.139 1.00 . A A . 68 GLY HA2 1 1
5 3021 1 1 38 GLY HA3 H -3.878 3.246 -8.484 1.00 . A A . 68 GLY HA3 1 1
5 3022 1 1 38 GLY N N -3.241 2.475 -6.643 1.00 . A A . 68 GLY N 1 1
5 3023 1 1 38 GLY O O -4.581 0.426 -7.226 1.00 . A A . 68 GLY O 1 1
5 3024 1 1 39 ALA C C -5.344 -0.920 -9.832 1.00 . A A . 69 ALA C 1 1
5 3025 1 1 39 ALA CA C -6.388 0.028 -9.217 1.00 . A A . 69 ALA CA 1 1
5 3026 1 1 39 ALA CB C -7.574 0.203 -10.157 1.00 . A A . 69 ALA CB 1 1
5 3027 1 1 39 ALA H H -6.061 2.144 -9.430 1.00 . A A . 69 ALA H 1 1
5 3028 1 1 39 ALA HA H -6.753 -0.431 -8.296 1.00 . A A . 69 ALA HA 1 1
5 3029 1 1 39 ALA HB1 H -8.294 0.900 -9.739 1.00 . A A . 69 ALA HB1 1 1
5 3030 1 1 39 ALA HB2 H -7.224 0.568 -11.116 1.00 . A A . 69 ALA HB2 1 1
5 3031 1 1 39 ALA HB3 H -8.066 -0.756 -10.298 1.00 . A A . 69 ALA HB3 1 1
5 3032 1 1 39 ALA N N -5.801 1.326 -8.884 1.00 . A A . 69 ALA N 1 1
5 3033 1 1 39 ALA O O -5.583 -2.128 -9.891 1.00 . A A . 69 ALA O 1 1
5 3034 1 1 40 ALA C C -2.347 -1.937 -9.777 1.00 . A A . 70 ALA C 1 1
5 3035 1 1 40 ALA CA C -3.092 -1.163 -10.873 1.00 . A A . 70 ALA CA 1 1
5 3036 1 1 40 ALA CB C -2.151 -0.206 -11.614 1.00 . A A . 70 ALA CB 1 1
5 3037 1 1 40 ALA H H -4.079 0.593 -10.203 1.00 . A A . 70 ALA H 1 1
5 3038 1 1 40 ALA HA H -3.498 -1.877 -11.591 1.00 . A A . 70 ALA HA 1 1
5 3039 1 1 40 ALA HB1 H -1.682 0.479 -10.910 1.00 . A A . 70 ALA HB1 1 1
5 3040 1 1 40 ALA HB2 H -1.372 -0.779 -12.119 1.00 . A A . 70 ALA HB2 1 1
5 3041 1 1 40 ALA HB3 H -2.697 0.367 -12.360 1.00 . A A . 70 ALA HB3 1 1
5 3042 1 1 40 ALA N N -4.190 -0.406 -10.280 1.00 . A A . 70 ALA N 1 1
5 3043 1 1 40 ALA O O -1.183 -1.667 -9.461 1.00 . A A . 70 ALA O 1 1
5 3044 1 1 41 CYS C C -3.238 -4.910 -7.721 1.00 . A A . 71 CYS C 1 1
5 3045 1 1 41 CYS CA C -2.426 -3.669 -8.056 1.00 . A A . 71 CYS CA 1 1
5 3046 1 1 41 CYS CB C -2.368 -2.805 -6.793 1.00 . A A . 71 CYS CB 1 1
5 3047 1 1 41 CYS H H -3.975 -3.037 -9.385 1.00 . A A . 71 CYS H 1 1
5 3048 1 1 41 CYS HA H -1.424 -3.961 -8.361 1.00 . A A . 71 CYS HA 1 1
5 3049 1 1 41 CYS HB2 H -1.768 -1.927 -7.020 1.00 . A A . 71 CYS HB2 1 1
5 3050 1 1 41 CYS HB3 H -3.388 -2.475 -6.563 1.00 . A A . 71 CYS HB3 1 1
5 3051 1 1 41 CYS N N -3.018 -2.868 -9.104 1.00 . A A . 71 CYS N 1 1
5 3052 1 1 41 CYS O O -4.397 -4.781 -7.332 1.00 . A A . 71 CYS O 1 1
5 3053 1 1 41 CYS SG S -1.662 -3.637 -5.346 1.00 . A A . 71 CYS SG 1 1
5 3054 1 1 42 ASN C C -2.709 -7.831 -5.922 1.00 . A A . 72 ASN C 1 1
5 3055 1 1 42 ASN CA C -3.193 -7.337 -7.289 1.00 . A A . 72 ASN CA 1 1
5 3056 1 1 42 ASN CB C -3.047 -8.390 -8.399 1.00 . A A . 72 ASN CB 1 1
5 3057 1 1 42 ASN CG C -3.764 -7.931 -9.664 1.00 . A A . 72 ASN CG 1 1
5 3058 1 1 42 ASN H H -1.616 -6.106 -7.988 1.00 . A A . 72 ASN H 1 1
5 3059 1 1 42 ASN HA H -4.269 -7.182 -7.183 1.00 . A A . 72 ASN HA 1 1
5 3060 1 1 42 ASN HB2 H -1.992 -8.562 -8.618 1.00 . A A . 72 ASN HB2 1 1
5 3061 1 1 42 ASN HB3 H -3.478 -9.336 -8.062 1.00 . A A . 72 ASN HB3 1 1
5 3062 1 1 42 ASN HD21 H -5.433 -9.158 -9.445 1.00 . A A . 72 ASN HD21 1 1
5 3063 1 1 42 ASN HD22 H -5.395 -8.073 -10.814 1.00 . A A . 72 ASN HD22 1 1
5 3064 1 1 42 ASN N N -2.564 -6.060 -7.639 1.00 . A A . 72 ASN N 1 1
5 3065 1 1 42 ASN ND2 N -4.928 -8.458 -9.993 1.00 . A A . 72 ASN ND2 1 1
5 3066 1 1 42 ASN O O -3.207 -8.847 -5.461 1.00 . A A . 72 ASN O 1 1
5 3067 1 1 42 ASN OD1 O -3.275 -7.040 -10.348 1.00 . A A . 72 ASN OD1 1 1
5 3068 1 1 43 CYS C C -2.538 -7.775 -2.979 1.00 . A A . 73 CYS C 1 1
5 3069 1 1 43 CYS CA C -1.332 -7.546 -3.880 1.00 . A A . 73 CYS CA 1 1
5 3070 1 1 43 CYS CB C -0.488 -6.414 -3.265 1.00 . A A . 73 CYS CB 1 1
5 3071 1 1 43 CYS H H -1.419 -6.285 -5.669 1.00 . A A . 73 CYS H 1 1
5 3072 1 1 43 CYS HA H -0.741 -8.465 -3.963 1.00 . A A . 73 CYS HA 1 1
5 3073 1 1 43 CYS HB2 H 0.508 -6.516 -3.659 1.00 . A A . 73 CYS HB2 1 1
5 3074 1 1 43 CYS HB3 H -0.954 -5.505 -3.596 1.00 . A A . 73 CYS HB3 1 1
5 3075 1 1 43 CYS N N -1.803 -7.117 -5.219 1.00 . A A . 73 CYS N 1 1
5 3076 1 1 43 CYS O O -3.183 -6.768 -2.666 1.00 . A A . 73 CYS O 1 1
5 3077 1 1 43 CYS SG S -0.284 -6.119 -1.490 1.00 . A A . 73 CYS SG 1 1
5 3078 1 1 44 ALA C C -3.914 -8.447 -0.403 1.00 . A A . 74 ALA C 1 1
5 3079 1 1 44 ALA CA C -3.903 -9.339 -1.647 1.00 . A A . 74 ALA CA 1 1
5 3080 1 1 44 ALA CB C -3.871 -10.822 -1.275 1.00 . A A . 74 ALA CB 1 1
5 3081 1 1 44 ALA H H -2.202 -9.777 -2.834 1.00 . A A . 74 ALA H 1 1
5 3082 1 1 44 ALA HA H -4.823 -9.165 -2.207 1.00 . A A . 74 ALA HA 1 1
5 3083 1 1 44 ALA HB1 H -4.783 -11.075 -0.737 1.00 . A A . 74 ALA HB1 1 1
5 3084 1 1 44 ALA HB2 H -3.806 -11.438 -2.173 1.00 . A A . 74 ALA HB2 1 1
5 3085 1 1 44 ALA HB3 H -3.031 -11.040 -0.625 1.00 . A A . 74 ALA HB3 1 1
5 3086 1 1 44 ALA N N -2.778 -9.006 -2.518 1.00 . A A . 74 ALA N 1 1
5 3087 1 1 44 ALA O O -4.969 -7.956 -0.017 1.00 . A A . 74 ALA O 1 1
5 3088 1 1 45 SER C C -3.207 -5.861 1.031 1.00 . A A . 75 SER C 1 1
5 3089 1 1 45 SER CA C -2.635 -7.251 1.335 1.00 . A A . 75 SER CA 1 1
5 3090 1 1 45 SER CB C -1.179 -7.153 1.789 1.00 . A A . 75 SER CB 1 1
5 3091 1 1 45 SER H H -1.888 -8.539 -0.200 1.00 . A A . 75 SER H 1 1
5 3092 1 1 45 SER HA H -3.234 -7.684 2.137 1.00 . A A . 75 SER HA 1 1
5 3093 1 1 45 SER HB2 H -0.542 -7.148 0.912 1.00 . A A . 75 SER HB2 1 1
5 3094 1 1 45 SER HB3 H -1.044 -6.208 2.310 1.00 . A A . 75 SER HB3 1 1
5 3095 1 1 45 SER HG H -1.046 -9.065 2.305 1.00 . A A . 75 SER HG 1 1
5 3096 1 1 45 SER N N -2.737 -8.111 0.157 1.00 . A A . 75 SER N 1 1
5 3097 1 1 45 SER O O -3.365 -5.033 1.922 1.00 . A A . 75 SER O 1 1
5 3098 1 1 45 SER OG O -0.771 -8.189 2.652 1.00 . A A . 75 SER OG 1 1
5 3099 1 1 46 CYS C C -5.351 -4.347 -1.285 1.00 . A A . 76 CYS C 1 1
5 3100 1 1 46 CYS CA C -3.976 -4.231 -0.629 1.00 . A A . 76 CYS CA 1 1
5 3101 1 1 46 CYS CB C -3.093 -3.545 -1.641 1.00 . A A . 76 CYS CB 1 1
5 3102 1 1 46 CYS H H -3.217 -6.204 -0.967 1.00 . A A . 76 CYS H 1 1
5 3103 1 1 46 CYS HA H -4.140 -3.575 0.229 1.00 . A A . 76 CYS HA 1 1
5 3104 1 1 46 CYS HB2 H -2.888 -4.204 -2.486 1.00 . A A . 76 CYS HB2 1 1
5 3105 1 1 46 CYS HB3 H -3.721 -2.756 -2.004 1.00 . A A . 76 CYS HB3 1 1
5 3106 1 1 46 CYS N N -3.379 -5.498 -0.245 1.00 . A A . 76 CYS N 1 1
5 3107 1 1 46 CYS O O -5.991 -3.302 -1.393 1.00 . A A . 76 CYS O 1 1
5 3108 1 1 46 CYS SG S -1.615 -2.732 -1.033 1.00 . A A . 76 CYS SG 1 1
5 3109 1 1 47 GLY C C -8.056 -5.639 -1.315 1.00 . A A . 77 GLY C 1 1
5 3110 1 1 47 GLY CA C -7.045 -5.616 -2.445 1.00 . A A . 77 GLY CA 1 1
5 3111 1 1 47 GLY H H -5.202 -6.354 -1.748 1.00 . A A . 77 GLY H 1 1
5 3112 1 1 47 GLY HA2 H -7.247 -4.765 -3.094 1.00 . A A . 77 GLY HA2 1 1
5 3113 1 1 47 GLY HA3 H -7.109 -6.529 -3.032 1.00 . A A . 77 GLY HA3 1 1
5 3114 1 1 47 GLY N N -5.736 -5.497 -1.833 1.00 . A A . 77 GLY N 1 1
5 3115 1 1 47 GLY O O -8.874 -4.720 -1.205 1.00 . A A . 77 GLY O 1 1
5 3116 1 1 48 SER C C -8.219 -6.179 1.866 1.00 . A A . 78 SER C 1 1
5 3117 1 1 48 SER CA C -8.821 -6.902 0.661 1.00 . A A . 78 SER CA 1 1
5 3118 1 1 48 SER CB C -8.905 -8.415 0.927 1.00 . A A . 78 SER CB 1 1
5 3119 1 1 48 SER H H -7.265 -7.378 -0.650 1.00 . A A . 78 SER H 1 1
5 3120 1 1 48 SER HA H -9.823 -6.513 0.461 1.00 . A A . 78 SER HA 1 1
5 3121 1 1 48 SER HB2 H -7.946 -8.774 1.303 1.00 . A A . 78 SER HB2 1 1
5 3122 1 1 48 SER HB3 H -9.667 -8.605 1.682 1.00 . A A . 78 SER HB3 1 1
5 3123 1 1 48 SER HG H -9.652 -9.951 0.001 1.00 . A A . 78 SER HG 1 1
5 3124 1 1 48 SER N N -7.972 -6.673 -0.489 1.00 . A A . 78 SER N 1 1
5 3125 1 1 48 SER O O -7.062 -5.735 1.837 1.00 . A A . 78 SER O 1 1
5 3126 1 1 48 SER OG O -9.229 -9.119 -0.261 1.00 . A A . 78 SER OG 1 1
5 3127 1 1 49 ALA C C -9.663 -5.901 5.270 1.00 . A A . 79 ALA C 1 1
5 3128 1 1 49 ALA CA C -8.677 -5.447 4.191 1.00 . A A . 79 ALA CA 1 1
5 3129 1 1 49 ALA CB C -8.660 -3.919 4.054 1.00 . A A . 79 ALA CB 1 1
5 3130 1 1 49 ALA H H -9.950 -6.454 2.849 1.00 . A A . 79 ALA H 1 1
5 3131 1 1 49 ALA HA H -7.690 -5.800 4.473 1.00 . A A . 79 ALA HA 1 1
5 3132 1 1 49 ALA HB1 H -8.406 -3.472 5.014 1.00 . A A . 79 ALA HB1 1 1
5 3133 1 1 49 ALA HB2 H -7.919 -3.631 3.308 1.00 . A A . 79 ALA HB2 1 1
5 3134 1 1 49 ALA HB3 H -9.642 -3.564 3.741 1.00 . A A . 79 ALA HB3 1 1
5 3135 1 1 49 ALA N N -9.018 -6.068 2.922 1.00 . A A . 79 ALA N 1 1
5 3136 1 1 49 ALA O O -9.242 -6.184 6.388 1.00 . A A . 79 ALA O 1 1
5 3137 1 1 50 THR C C -11.764 -7.805 6.469 1.00 . A A . 80 THR C 1 1
5 3138 1 1 50 THR CA C -12.034 -6.479 5.752 1.00 . A A . 80 THR CA 1 1
5 3139 1 1 50 THR CB C -13.303 -6.482 4.878 1.00 . A A . 80 THR CB 1 1
5 3140 1 1 50 THR CG2 C -13.210 -7.332 3.596 1.00 . A A . 80 THR CG2 1 1
5 3141 1 1 50 THR H H -11.176 -5.781 3.960 1.00 . A A . 80 THR H 1 1
5 3142 1 1 50 THR HA H -12.162 -5.717 6.522 1.00 . A A . 80 THR HA 1 1
5 3143 1 1 50 THR HB H -13.470 -5.453 4.576 1.00 . A A . 80 THR HB 1 1
5 3144 1 1 50 THR HG1 H -14.675 -6.285 6.272 1.00 . A A . 80 THR HG1 1 1
5 3145 1 1 50 THR HG21 H -12.289 -7.127 3.048 1.00 . A A . 80 THR HG21 1 1
5 3146 1 1 50 THR HG22 H -14.061 -7.101 2.957 1.00 . A A . 80 THR HG22 1 1
5 3147 1 1 50 THR HG23 H -13.250 -8.395 3.830 1.00 . A A . 80 THR HG23 1 1
5 3148 1 1 50 THR N N -10.930 -6.061 4.902 1.00 . A A . 80 THR N 1 1
5 3149 1 1 50 THR O O -11.758 -7.848 7.699 1.00 . A A . 80 THR O 1 1
5 3150 1 1 50 THR OG1 O -14.450 -6.924 5.567 1.00 . A A . 80 THR OG1 1 1
5 3151 1 1 51 ALA C C -10.225 -10.870 5.313 1.00 . A A . 81 ALA C 1 1
5 3152 1 1 51 ALA CA C -11.292 -10.223 6.204 1.00 . A A . 81 ALA CA 1 1
5 3153 1 1 51 ALA CB C -12.629 -10.980 6.162 1.00 . A A . 81 ALA CB 1 1
5 3154 1 1 51 ALA H H -11.548 -8.789 4.712 1.00 . A A . 81 ALA H 1 1
5 3155 1 1 51 ALA HA H -10.926 -10.186 7.232 1.00 . A A . 81 ALA HA 1 1
5 3156 1 1 51 ALA HB1 H -12.517 -11.974 6.587 1.00 . A A . 81 ALA HB1 1 1
5 3157 1 1 51 ALA HB2 H -13.375 -10.441 6.748 1.00 . A A . 81 ALA HB2 1 1
5 3158 1 1 51 ALA HB3 H -12.978 -11.066 5.133 1.00 . A A . 81 ALA HB3 1 1
5 3159 1 1 51 ALA N N -11.541 -8.880 5.716 1.00 . A A . 81 ALA N 1 1
5 3160 1 1 51 ALA O O -10.082 -10.454 4.156 1.00 . A A . 81 ALA O 1 1
5 3161 1 1 52 PRO C C -8.916 -13.215 3.769 1.00 . A A . 82 PRO C 1 1
5 3162 1 1 52 PRO CA C -8.466 -12.599 5.091 1.00 . A A . 82 PRO CA 1 1
5 3163 1 1 52 PRO CB C -7.935 -13.676 6.050 1.00 . A A . 82 PRO CB 1 1
5 3164 1 1 52 PRO CD C -9.648 -12.447 7.152 1.00 . A A . 82 PRO CD 1 1
5 3165 1 1 52 PRO CG C -9.046 -13.839 7.081 1.00 . A A . 82 PRO CG 1 1
5 3166 1 1 52 PRO HA H -7.664 -11.890 4.884 1.00 . A A . 82 PRO HA 1 1
5 3167 1 1 52 PRO HB2 H -7.725 -14.615 5.536 1.00 . A A . 82 PRO HB2 1 1
5 3168 1 1 52 PRO HB3 H -7.036 -13.323 6.549 1.00 . A A . 82 PRO HB3 1 1
5 3169 1 1 52 PRO HD2 H -10.681 -12.518 7.481 1.00 . A A . 82 PRO HD2 1 1
5 3170 1 1 52 PRO HD3 H -9.076 -11.830 7.845 1.00 . A A . 82 PRO HD3 1 1
5 3171 1 1 52 PRO HG2 H -9.793 -14.539 6.706 1.00 . A A . 82 PRO HG2 1 1
5 3172 1 1 52 PRO HG3 H -8.670 -14.147 8.054 1.00 . A A . 82 PRO HG3 1 1
5 3173 1 1 52 PRO N N -9.525 -11.904 5.811 1.00 . A A . 82 PRO N 1 1
5 3174 1 1 52 PRO O O -8.180 -13.100 2.784 1.00 . A A . 82 PRO O 1 1
5 3175 1 1 53 GLY C C -11.685 -13.639 1.975 1.00 . A A . 83 GLY C 1 1
5 3176 1 1 53 GLY CA C -10.612 -14.506 2.560 1.00 . A A . 83 GLY CA 1 1
5 3177 1 1 53 GLY H H -10.638 -13.920 4.588 1.00 . A A . 83 GLY H 1 1
5 3178 1 1 53 GLY HA2 H -9.817 -14.633 1.834 1.00 . A A . 83 GLY HA2 1 1
5 3179 1 1 53 GLY HA3 H -11.008 -15.487 2.818 1.00 . A A . 83 GLY HA3 1 1
5 3180 1 1 53 GLY N N -10.081 -13.865 3.746 1.00 . A A . 83 GLY N 1 1
5 3181 1 1 53 GLY O O -12.815 -13.693 2.504 1.00 . A A . 83 GLY O 1 1
5 3182 2 2 1 ZN ZN ZN 11.464 2.875 1.473 1.00 . B A . 130 ZN ZN 1 1
5 3183 3 2 1 ZN ZN ZN -0.044 -2.004 -4.669 1.00 . C A . 150 ZN ZN 1 1
5 3184 4 2 1 ZN ZN ZN 0.355 -3.818 -1.396 1.00 . D A . 170 ZN ZN 1 1
5 3185 5 2 1 ZN ZN ZN -1.305 -0.520 -1.554 1.00 . E A . 190 ZN ZN 1 1
6 3186 1 1 1 GLY C C 13.778 -0.542 -6.232 1.00 . A A . 31 GLY C 1 1
6 3187 1 1 1 GLY CA C 12.931 0.503 -6.933 1.00 . A A . 31 GLY CA 1 1
6 3188 1 1 1 GLY H1 H 13.473 -0.064 -8.879 1.00 . A A . 31 GLY H1 1 1
6 3189 1 1 1 GLY HA2 H 13.459 1.456 -6.952 1.00 . A A . 31 GLY HA2 1 1
6 3190 1 1 1 GLY HA3 H 11.985 0.614 -6.404 1.00 . A A . 31 GLY HA3 1 1
6 3191 1 1 1 GLY N N 12.660 0.077 -8.313 1.00 . A A . 31 GLY N 1 1
6 3192 1 1 1 GLY O O 13.644 -1.725 -6.523 1.00 . A A . 31 GLY O 1 1
6 3193 1 1 2 GLU C C 15.115 -1.037 -3.035 1.00 . A A . 32 GLU C 1 1
6 3194 1 1 2 GLU CA C 15.519 -0.991 -4.511 1.00 . A A . 32 GLU CA 1 1
6 3195 1 1 2 GLU CB C 16.951 -0.466 -4.691 1.00 . A A . 32 GLU CB 1 1
6 3196 1 1 2 GLU CD C 18.469 0.476 -6.487 1.00 . A A . 32 GLU CD 1 1
6 3197 1 1 2 GLU CG C 17.430 -0.590 -6.141 1.00 . A A . 32 GLU CG 1 1
6 3198 1 1 2 GLU H H 14.689 0.868 -5.078 1.00 . A A . 32 GLU H 1 1
6 3199 1 1 2 GLU HA H 15.475 -2.009 -4.898 1.00 . A A . 32 GLU HA 1 1
6 3200 1 1 2 GLU HB2 H 16.968 0.583 -4.394 1.00 . A A . 32 GLU HB2 1 1
6 3201 1 1 2 GLU HB3 H 17.642 -1.025 -4.056 1.00 . A A . 32 GLU HB3 1 1
6 3202 1 1 2 GLU HG2 H 17.842 -1.583 -6.300 1.00 . A A . 32 GLU HG2 1 1
6 3203 1 1 2 GLU HG3 H 16.584 -0.481 -6.821 1.00 . A A . 32 GLU HG3 1 1
6 3204 1 1 2 GLU N N 14.610 -0.126 -5.277 1.00 . A A . 32 GLU N 1 1
6 3205 1 1 2 GLU O O 15.957 -1.109 -2.140 1.00 . A A . 32 GLU O 1 1
6 3206 1 1 2 GLU OE1 O 19.334 0.793 -5.638 1.00 . A A . 32 GLU OE1 1 1
6 3207 1 1 2 GLU OE2 O 18.348 1.034 -7.606 1.00 . A A . 32 GLU OE2 1 1
6 3208 1 1 3 HIS C C 12.075 -1.867 -1.326 1.00 . A A . 33 HIS C 1 1
6 3209 1 1 3 HIS CA C 13.263 -0.930 -1.416 1.00 . A A . 33 HIS CA 1 1
6 3210 1 1 3 HIS CB C 12.862 0.495 -0.987 1.00 . A A . 33 HIS CB 1 1
6 3211 1 1 3 HIS CD2 C 14.945 0.795 0.436 1.00 . A A . 33 HIS CD2 1 1
6 3212 1 1 3 HIS CE1 C 14.199 2.185 1.959 1.00 . A A . 33 HIS CE1 1 1
6 3213 1 1 3 HIS CG C 13.617 1.020 0.210 1.00 . A A . 33 HIS CG 1 1
6 3214 1 1 3 HIS H H 13.179 -0.874 -3.546 1.00 . A A . 33 HIS H 1 1
6 3215 1 1 3 HIS HA H 14.019 -1.288 -0.733 1.00 . A A . 33 HIS HA 1 1
6 3216 1 1 3 HIS HB2 H 13.036 1.180 -1.815 1.00 . A A . 33 HIS HB2 1 1
6 3217 1 1 3 HIS HB3 H 11.796 0.515 -0.766 1.00 . A A . 33 HIS HB3 1 1
6 3218 1 1 3 HIS HD2 H 15.617 0.221 -0.190 1.00 . A A . 33 HIS HD2 1 1
6 3219 1 1 3 HIS HE1 H 14.219 2.885 2.777 1.00 . A A . 33 HIS HE1 1 1
6 3220 1 1 3 HIS HE2 H 16.239 1.619 1.930 1.00 . A A . 33 HIS HE2 1 1
6 3221 1 1 3 HIS N N 13.815 -0.919 -2.764 1.00 . A A . 33 HIS N 1 1
6 3222 1 1 3 HIS ND1 N 13.128 1.871 1.208 1.00 . A A . 33 HIS ND1 1 1
6 3223 1 1 3 HIS NE2 N 15.294 1.530 1.541 1.00 . A A . 33 HIS NE2 1 1
6 3224 1 1 3 HIS O O 11.582 -2.369 -2.337 1.00 . A A . 33 HIS O 1 1
6 3225 1 1 4 THR C C 9.317 -2.018 -0.349 1.00 . A A . 34 THR C 1 1
6 3226 1 1 4 THR CA C 10.442 -2.903 0.188 1.00 . A A . 34 THR CA 1 1
6 3227 1 1 4 THR CB C 10.363 -3.201 1.701 1.00 . A A . 34 THR CB 1 1
6 3228 1 1 4 THR CG2 C 9.891 -4.618 2.003 1.00 . A A . 34 THR CG2 1 1
6 3229 1 1 4 THR H H 12.032 -1.658 0.713 1.00 . A A . 34 THR H 1 1
6 3230 1 1 4 THR HA H 10.484 -3.843 -0.369 1.00 . A A . 34 THR HA 1 1
6 3231 1 1 4 THR HB H 9.650 -2.520 2.164 1.00 . A A . 34 THR HB 1 1
6 3232 1 1 4 THR HG1 H 12.249 -3.667 1.911 1.00 . A A . 34 THR HG1 1 1
6 3233 1 1 4 THR HG21 H 10.644 -5.334 1.688 1.00 . A A . 34 THR HG21 1 1
6 3234 1 1 4 THR HG22 H 8.963 -4.824 1.475 1.00 . A A . 34 THR HG22 1 1
6 3235 1 1 4 THR HG23 H 9.727 -4.732 3.076 1.00 . A A . 34 THR HG23 1 1
6 3236 1 1 4 THR N N 11.601 -2.077 -0.101 1.00 . A A . 34 THR N 1 1
6 3237 1 1 4 THR O O 9.099 -0.908 0.155 1.00 . A A . 34 THR O 1 1
6 3238 1 1 4 THR OG1 O 11.637 -3.022 2.305 1.00 . A A . 34 THR OG1 1 1
6 3239 1 1 5 THR C C 6.462 -2.711 -2.306 1.00 . A A . 35 THR C 1 1
6 3240 1 1 5 THR CA C 7.607 -1.760 -2.096 1.00 . A A . 35 THR CA 1 1
6 3241 1 1 5 THR CB C 8.096 -1.295 -3.481 1.00 . A A . 35 THR CB 1 1
6 3242 1 1 5 THR CG2 C 9.096 -0.157 -3.333 1.00 . A A . 35 THR CG2 1 1
6 3243 1 1 5 THR H H 8.901 -3.381 -1.793 1.00 . A A . 35 THR H 1 1
6 3244 1 1 5 THR HA H 7.284 -0.901 -1.508 1.00 . A A . 35 THR HA 1 1
6 3245 1 1 5 THR HB H 7.245 -0.907 -4.042 1.00 . A A . 35 THR HB 1 1
6 3246 1 1 5 THR HG1 H 7.991 -3.040 -4.384 1.00 . A A . 35 THR HG1 1 1
6 3247 1 1 5 THR HG21 H 8.562 0.713 -2.962 1.00 . A A . 35 THR HG21 1 1
6 3248 1 1 5 THR HG22 H 9.543 0.058 -4.298 1.00 . A A . 35 THR HG22 1 1
6 3249 1 1 5 THR HG23 H 9.896 -0.414 -2.644 1.00 . A A . 35 THR HG23 1 1
6 3250 1 1 5 THR N N 8.675 -2.465 -1.420 1.00 . A A . 35 THR N 1 1
6 3251 1 1 5 THR O O 6.633 -3.924 -2.255 1.00 . A A . 35 THR O 1 1
6 3252 1 1 5 THR OG1 O 8.659 -2.355 -4.236 1.00 . A A . 35 THR OG1 1 1
6 3253 1 1 6 CYS C C 4.454 -3.708 -4.125 1.00 . A A . 36 CYS C 1 1
6 3254 1 1 6 CYS CA C 4.157 -3.050 -2.794 1.00 . A A . 36 CYS CA 1 1
6 3255 1 1 6 CYS CB C 2.933 -2.176 -2.945 1.00 . A A . 36 CYS CB 1 1
6 3256 1 1 6 CYS H H 5.096 -1.169 -2.583 1.00 . A A . 36 CYS H 1 1
6 3257 1 1 6 CYS HA H 4.068 -3.785 -2.014 1.00 . A A . 36 CYS HA 1 1
6 3258 1 1 6 CYS HB2 H 2.947 -1.428 -2.175 1.00 . A A . 36 CYS HB2 1 1
6 3259 1 1 6 CYS HB3 H 3.055 -1.632 -3.883 1.00 . A A . 36 CYS HB3 1 1
6 3260 1 1 6 CYS N N 5.265 -2.179 -2.529 1.00 . A A . 36 CYS N 1 1
6 3261 1 1 6 CYS O O 4.645 -2.945 -5.061 1.00 . A A . 36 CYS O 1 1
6 3262 1 1 6 CYS SG S 1.321 -2.955 -2.971 1.00 . A A . 36 CYS SG 1 1
6 3263 1 1 7 GLY C C 3.959 -5.262 -6.733 1.00 . A A . 37 GLY C 1 1
6 3264 1 1 7 GLY CA C 4.494 -5.845 -5.422 1.00 . A A . 37 GLY CA 1 1
6 3265 1 1 7 GLY H H 4.136 -5.517 -3.358 1.00 . A A . 37 GLY H 1 1
6 3266 1 1 7 GLY HA2 H 5.572 -5.982 -5.529 1.00 . A A . 37 GLY HA2 1 1
6 3267 1 1 7 GLY HA3 H 4.054 -6.829 -5.263 1.00 . A A . 37 GLY HA3 1 1
6 3268 1 1 7 GLY N N 4.261 -5.020 -4.234 1.00 . A A . 37 GLY N 1 1
6 3269 1 1 7 GLY O O 4.387 -5.670 -7.803 1.00 . A A . 37 GLY O 1 1
6 3270 1 1 8 CYS C C 3.513 -2.729 -8.488 1.00 . A A . 38 CYS C 1 1
6 3271 1 1 8 CYS CA C 2.459 -3.702 -7.887 1.00 . A A . 38 CYS CA 1 1
6 3272 1 1 8 CYS CB C 1.144 -2.981 -7.556 1.00 . A A . 38 CYS CB 1 1
6 3273 1 1 8 CYS H H 2.697 -4.064 -5.763 1.00 . A A . 38 CYS H 1 1
6 3274 1 1 8 CYS HA H 2.225 -4.485 -8.613 1.00 . A A . 38 CYS HA 1 1
6 3275 1 1 8 CYS HB2 H 0.692 -2.654 -8.483 1.00 . A A . 38 CYS HB2 1 1
6 3276 1 1 8 CYS HB3 H 0.446 -3.704 -7.169 1.00 . A A . 38 CYS HB3 1 1
6 3277 1 1 8 CYS N N 2.986 -4.344 -6.683 1.00 . A A . 38 CYS N 1 1
6 3278 1 1 8 CYS O O 3.358 -2.248 -9.606 1.00 . A A . 38 CYS O 1 1
6 3279 1 1 8 CYS SG S 1.204 -1.583 -6.397 1.00 . A A . 38 CYS SG 1 1
6 3280 1 1 9 GLY C C 5.560 -0.126 -7.419 1.00 . A A . 39 GLY C 1 1
6 3281 1 1 9 GLY CA C 5.662 -1.512 -8.046 1.00 . A A . 39 GLY CA 1 1
6 3282 1 1 9 GLY H H 4.639 -2.821 -6.810 1.00 . A A . 39 GLY H 1 1
6 3283 1 1 9 GLY HA2 H 6.568 -1.961 -7.643 1.00 . A A . 39 GLY HA2 1 1
6 3284 1 1 9 GLY HA3 H 5.767 -1.418 -9.126 1.00 . A A . 39 GLY HA3 1 1
6 3285 1 1 9 GLY N N 4.554 -2.391 -7.720 1.00 . A A . 39 GLY N 1 1
6 3286 1 1 9 GLY O O 5.853 0.848 -8.101 1.00 . A A . 39 GLY O 1 1
6 3287 1 1 10 GLU C C 5.197 1.252 -3.994 1.00 . A A . 40 GLU C 1 1
6 3288 1 1 10 GLU CA C 5.055 1.307 -5.509 1.00 . A A . 40 GLU CA 1 1
6 3289 1 1 10 GLU CB C 3.685 1.864 -5.893 1.00 . A A . 40 GLU CB 1 1
6 3290 1 1 10 GLU CD C 1.607 1.046 -4.629 1.00 . A A . 40 GLU CD 1 1
6 3291 1 1 10 GLU CG C 2.618 2.172 -4.821 1.00 . A A . 40 GLU CG 1 1
6 3292 1 1 10 GLU H H 4.886 -0.716 -5.544 1.00 . A A . 40 GLU H 1 1
6 3293 1 1 10 GLU HA H 5.836 1.959 -5.913 1.00 . A A . 40 GLU HA 1 1
6 3294 1 1 10 GLU HB2 H 3.948 2.765 -6.392 1.00 . A A . 40 GLU HB2 1 1
6 3295 1 1 10 GLU HB3 H 3.224 1.250 -6.660 1.00 . A A . 40 GLU HB3 1 1
6 3296 1 1 10 GLU HG2 H 3.038 2.463 -3.870 1.00 . A A . 40 GLU HG2 1 1
6 3297 1 1 10 GLU HG3 H 2.067 3.034 -5.184 1.00 . A A . 40 GLU HG3 1 1
6 3298 1 1 10 GLU N N 5.153 0.019 -6.149 1.00 . A A . 40 GLU N 1 1
6 3299 1 1 10 GLU O O 4.663 0.340 -3.356 1.00 . A A . 40 GLU O 1 1
6 3300 1 1 10 GLU OE1 O 0.650 0.952 -5.409 1.00 . A A . 40 GLU OE1 1 1
6 3301 1 1 10 GLU OE2 O 1.596 0.187 -3.690 1.00 . A A . 40 GLU OE2 1 1
6 3302 1 1 11 HIS C C 4.610 2.587 -1.404 1.00 . A A . 41 HIS C 1 1
6 3303 1 1 11 HIS CA C 6.026 2.369 -1.964 1.00 . A A . 41 HIS CA 1 1
6 3304 1 1 11 HIS CB C 6.924 3.562 -1.627 1.00 . A A . 41 HIS CB 1 1
6 3305 1 1 11 HIS CD2 C 8.876 3.070 -0.074 1.00 . A A . 41 HIS CD2 1 1
6 3306 1 1 11 HIS CE1 C 10.495 2.780 -1.510 1.00 . A A . 41 HIS CE1 1 1
6 3307 1 1 11 HIS CG C 8.349 3.183 -1.329 1.00 . A A . 41 HIS CG 1 1
6 3308 1 1 11 HIS H H 6.289 2.964 -3.983 1.00 . A A . 41 HIS H 1 1
6 3309 1 1 11 HIS HA H 6.463 1.461 -1.549 1.00 . A A . 41 HIS HA 1 1
6 3310 1 1 11 HIS HB2 H 6.898 4.309 -2.421 1.00 . A A . 41 HIS HB2 1 1
6 3311 1 1 11 HIS HB3 H 6.524 4.039 -0.734 1.00 . A A . 41 HIS HB3 1 1
6 3312 1 1 11 HIS HD1 H 9.415 3.224 -3.227 1.00 . A A . 41 HIS HD1 1 1
6 3313 1 1 11 HIS HD2 H 8.364 3.188 0.859 1.00 . A A . 41 HIS HD2 1 1
6 3314 1 1 11 HIS HE1 H 11.474 2.638 -1.946 1.00 . A A . 41 HIS HE1 1 1
6 3315 1 1 11 HIS N N 5.866 2.245 -3.409 1.00 . A A . 41 HIS N 1 1
6 3316 1 1 11 HIS ND1 N 9.381 3.012 -2.227 1.00 . A A . 41 HIS ND1 1 1
6 3317 1 1 11 HIS NE2 N 10.229 2.829 -0.197 1.00 . A A . 41 HIS NE2 1 1
6 3318 1 1 11 HIS O O 3.899 3.486 -1.850 1.00 . A A . 41 HIS O 1 1
6 3319 1 1 12 CYS C C 2.965 1.190 1.514 1.00 . A A . 42 CYS C 1 1
6 3320 1 1 12 CYS CA C 2.813 1.751 0.093 1.00 . A A . 42 CYS CA 1 1
6 3321 1 1 12 CYS CB C 1.831 0.983 -0.800 1.00 . A A . 42 CYS CB 1 1
6 3322 1 1 12 CYS H H 4.784 0.994 -0.194 1.00 . A A . 42 CYS H 1 1
6 3323 1 1 12 CYS HA H 2.499 2.795 0.152 1.00 . A A . 42 CYS HA 1 1
6 3324 1 1 12 CYS HB2 H 2.070 1.293 -1.814 1.00 . A A . 42 CYS HB2 1 1
6 3325 1 1 12 CYS HB3 H 2.194 -0.027 -0.742 1.00 . A A . 42 CYS HB3 1 1
6 3326 1 1 12 CYS N N 4.140 1.698 -0.529 1.00 . A A . 42 CYS N 1 1
6 3327 1 1 12 CYS O O 3.950 0.497 1.785 1.00 . A A . 42 CYS O 1 1
6 3328 1 1 12 CYS SG S 0.031 1.060 -0.444 1.00 . A A . 42 CYS SG 1 1
6 3329 1 1 13 GLY C C 2.197 -0.566 4.097 1.00 . A A . 43 GLY C 1 1
6 3330 1 1 13 GLY CA C 2.001 0.902 3.761 1.00 . A A . 43 GLY CA 1 1
6 3331 1 1 13 GLY H H 1.120 1.870 2.084 1.00 . A A . 43 GLY H 1 1
6 3332 1 1 13 GLY HA2 H 2.793 1.471 4.251 1.00 . A A . 43 GLY HA2 1 1
6 3333 1 1 13 GLY HA3 H 1.066 1.209 4.225 1.00 . A A . 43 GLY HA3 1 1
6 3334 1 1 13 GLY N N 1.933 1.313 2.348 1.00 . A A . 43 GLY N 1 1
6 3335 1 1 13 GLY O O 2.628 -0.935 5.182 1.00 . A A . 43 GLY O 1 1
6 3336 1 1 14 CYS C C 3.406 -3.411 3.192 1.00 . A A . 44 CYS C 1 1
6 3337 1 1 14 CYS CA C 1.993 -2.866 3.280 1.00 . A A . 44 CYS CA 1 1
6 3338 1 1 14 CYS CB C 0.981 -3.533 2.337 1.00 . A A . 44 CYS CB 1 1
6 3339 1 1 14 CYS H H 1.568 -0.981 2.307 1.00 . A A . 44 CYS H 1 1
6 3340 1 1 14 CYS HA H 1.711 -3.094 4.296 1.00 . A A . 44 CYS HA 1 1
6 3341 1 1 14 CYS HB2 H 0.573 -4.421 2.819 1.00 . A A . 44 CYS HB2 1 1
6 3342 1 1 14 CYS HB3 H 0.171 -2.813 2.194 1.00 . A A . 44 CYS HB3 1 1
6 3343 1 1 14 CYS N N 1.901 -1.424 3.131 1.00 . A A . 44 CYS N 1 1
6 3344 1 1 14 CYS O O 3.572 -4.624 3.292 1.00 . A A . 44 CYS O 1 1
6 3345 1 1 14 CYS SG S 1.627 -4.039 0.734 1.00 . A A . 44 CYS SG 1 1
6 3346 1 1 15 ASN C C 6.643 -2.067 3.744 1.00 . A A . 45 ASN C 1 1
6 3347 1 1 15 ASN CA C 5.781 -2.979 2.877 1.00 . A A . 45 ASN CA 1 1
6 3348 1 1 15 ASN CB C 6.237 -2.992 1.428 1.00 . A A . 45 ASN CB 1 1
6 3349 1 1 15 ASN CG C 5.701 -4.188 0.680 1.00 . A A . 45 ASN CG 1 1
6 3350 1 1 15 ASN H H 4.185 -1.557 2.883 1.00 . A A . 45 ASN H 1 1
6 3351 1 1 15 ASN HA H 5.874 -3.998 3.245 1.00 . A A . 45 ASN HA 1 1
6 3352 1 1 15 ASN HB2 H 5.879 -2.078 0.969 1.00 . A A . 45 ASN HB2 1 1
6 3353 1 1 15 ASN HB3 H 7.319 -3.005 1.395 1.00 . A A . 45 ASN HB3 1 1
6 3354 1 1 15 ASN HD21 H 7.286 -5.443 1.141 1.00 . A A . 45 ASN HD21 1 1
6 3355 1 1 15 ASN HD22 H 6.210 -6.013 -0.033 1.00 . A A . 45 ASN HD22 1 1
6 3356 1 1 15 ASN N N 4.395 -2.550 2.960 1.00 . A A . 45 ASN N 1 1
6 3357 1 1 15 ASN ND2 N 6.436 -5.276 0.609 1.00 . A A . 45 ASN ND2 1 1
6 3358 1 1 15 ASN O O 7.221 -1.119 3.207 1.00 . A A . 45 ASN O 1 1
6 3359 1 1 15 ASN OD1 O 4.598 -4.090 0.140 1.00 . A A . 45 ASN OD1 1 1
6 3360 1 1 16 PRO C C 8.971 -1.793 5.697 1.00 . A A . 46 PRO C 1 1
6 3361 1 1 16 PRO CA C 7.496 -1.522 5.980 1.00 . A A . 46 PRO CA 1 1
6 3362 1 1 16 PRO CB C 7.062 -1.931 7.376 1.00 . A A . 46 PRO CB 1 1
6 3363 1 1 16 PRO CD C 6.034 -3.408 5.751 1.00 . A A . 46 PRO CD 1 1
6 3364 1 1 16 PRO CG C 6.505 -3.345 7.203 1.00 . A A . 46 PRO CG 1 1
6 3365 1 1 16 PRO HA H 7.276 -0.460 5.843 1.00 . A A . 46 PRO HA 1 1
6 3366 1 1 16 PRO HB2 H 7.901 -1.896 8.072 1.00 . A A . 46 PRO HB2 1 1
6 3367 1 1 16 PRO HB3 H 6.266 -1.256 7.688 1.00 . A A . 46 PRO HB3 1 1
6 3368 1 1 16 PRO HD2 H 6.292 -4.371 5.296 1.00 . A A . 46 PRO HD2 1 1
6 3369 1 1 16 PRO HD3 H 4.955 -3.251 5.714 1.00 . A A . 46 PRO HD3 1 1
6 3370 1 1 16 PRO HG2 H 7.288 -4.083 7.370 1.00 . A A . 46 PRO HG2 1 1
6 3371 1 1 16 PRO HG3 H 5.673 -3.512 7.883 1.00 . A A . 46 PRO HG3 1 1
6 3372 1 1 16 PRO N N 6.701 -2.314 5.061 1.00 . A A . 46 PRO N 1 1
6 3373 1 1 16 PRO O O 9.523 -2.833 6.061 1.00 . A A . 46 PRO O 1 1
6 3374 1 1 17 CYS C C 11.797 0.023 5.442 1.00 . A A . 47 CYS C 1 1
6 3375 1 1 17 CYS CA C 10.929 -0.810 4.517 1.00 . A A . 47 CYS CA 1 1
6 3376 1 1 17 CYS CB C 10.931 -0.083 3.156 1.00 . A A . 47 CYS CB 1 1
6 3377 1 1 17 CYS H H 8.976 -0.065 4.760 1.00 . A A . 47 CYS H 1 1
6 3378 1 1 17 CYS HA H 11.335 -1.820 4.440 1.00 . A A . 47 CYS HA 1 1
6 3379 1 1 17 CYS HB2 H 11.961 0.123 2.890 1.00 . A A . 47 CYS HB2 1 1
6 3380 1 1 17 CYS HB3 H 10.474 -0.688 2.395 1.00 . A A . 47 CYS HB3 1 1
6 3381 1 1 17 CYS N N 9.559 -0.853 4.971 1.00 . A A . 47 CYS N 1 1
6 3382 1 1 17 CYS O O 11.282 0.784 6.249 1.00 . A A . 47 CYS O 1 1
6 3383 1 1 17 CYS SG S 10.035 1.464 3.019 1.00 . A A . 47 CYS SG 1 1
6 3384 1 1 18 ALA C C 13.871 2.343 5.911 1.00 . A A . 48 ALA C 1 1
6 3385 1 1 18 ALA CA C 14.157 0.838 5.752 1.00 . A A . 48 ALA CA 1 1
6 3386 1 1 18 ALA CB C 15.407 0.648 4.889 1.00 . A A . 48 ALA CB 1 1
6 3387 1 1 18 ALA H H 13.406 -0.599 4.431 1.00 . A A . 48 ALA H 1 1
6 3388 1 1 18 ALA HA H 14.334 0.419 6.744 1.00 . A A . 48 ALA HA 1 1
6 3389 1 1 18 ALA HB1 H 15.125 0.378 3.874 1.00 . A A . 48 ALA HB1 1 1
6 3390 1 1 18 ALA HB2 H 15.998 1.563 4.863 1.00 . A A . 48 ALA HB2 1 1
6 3391 1 1 18 ALA HB3 H 16.017 -0.153 5.297 1.00 . A A . 48 ALA HB3 1 1
6 3392 1 1 18 ALA N N 13.085 0.090 5.101 1.00 . A A . 48 ALA N 1 1
6 3393 1 1 18 ALA O O 14.650 3.032 6.564 1.00 . A A . 48 ALA O 1 1
6 3394 1 1 19 CYS C C 10.867 4.349 5.617 1.00 . A A . 49 CYS C 1 1
6 3395 1 1 19 CYS CA C 12.362 4.232 5.281 1.00 . A A . 49 CYS CA 1 1
6 3396 1 1 19 CYS CB C 12.681 4.914 3.948 1.00 . A A . 49 CYS CB 1 1
6 3397 1 1 19 CYS H H 12.274 2.192 4.741 1.00 . A A . 49 CYS H 1 1
6 3398 1 1 19 CYS HA H 12.924 4.749 6.061 1.00 . A A . 49 CYS HA 1 1
6 3399 1 1 19 CYS HB2 H 12.781 5.979 4.156 1.00 . A A . 49 CYS HB2 1 1
6 3400 1 1 19 CYS HB3 H 13.650 4.541 3.653 1.00 . A A . 49 CYS HB3 1 1
6 3401 1 1 19 CYS N N 12.826 2.853 5.240 1.00 . A A . 49 CYS N 1 1
6 3402 1 1 19 CYS O O 10.357 5.457 5.684 1.00 . A A . 49 CYS O 1 1
6 3403 1 1 19 CYS SG S 11.543 4.786 2.543 1.00 . A A . 49 CYS SG 1 1
6 3404 1 1 20 GLY C C 7.746 4.046 5.106 1.00 . A A . 50 GLY C 1 1
6 3405 1 1 20 GLY CA C 8.683 3.163 5.952 1.00 . A A . 50 GLY CA 1 1
6 3406 1 1 20 GLY H H 10.598 2.339 5.600 1.00 . A A . 50 GLY H 1 1
6 3407 1 1 20 GLY HA2 H 8.358 2.127 5.851 1.00 . A A . 50 GLY HA2 1 1
6 3408 1 1 20 GLY HA3 H 8.547 3.450 6.997 1.00 . A A . 50 GLY HA3 1 1
6 3409 1 1 20 GLY N N 10.120 3.236 5.647 1.00 . A A . 50 GLY N 1 1
6 3410 1 1 20 GLY O O 6.556 4.110 5.386 1.00 . A A . 50 GLY O 1 1
6 3411 1 1 21 ARG C C 6.334 4.873 2.491 1.00 . A A . 51 ARG C 1 1
6 3412 1 1 21 ARG CA C 7.491 5.583 3.176 1.00 . A A . 51 ARG CA 1 1
6 3413 1 1 21 ARG CB C 8.459 6.208 2.155 1.00 . A A . 51 ARG CB 1 1
6 3414 1 1 21 ARG CD C 7.950 6.872 -0.254 1.00 . A A . 51 ARG CD 1 1
6 3415 1 1 21 ARG CG C 7.877 7.287 1.220 1.00 . A A . 51 ARG CG 1 1
6 3416 1 1 21 ARG CZ C 8.370 8.826 -1.771 1.00 . A A . 51 ARG CZ 1 1
6 3417 1 1 21 ARG H H 9.239 4.550 3.912 1.00 . A A . 51 ARG H 1 1
6 3418 1 1 21 ARG HA H 7.090 6.379 3.814 1.00 . A A . 51 ARG HA 1 1
6 3419 1 1 21 ARG HB2 H 9.271 6.664 2.718 1.00 . A A . 51 ARG HB2 1 1
6 3420 1 1 21 ARG HB3 H 8.896 5.413 1.555 1.00 . A A . 51 ARG HB3 1 1
6 3421 1 1 21 ARG HD2 H 8.964 6.552 -0.490 1.00 . A A . 51 ARG HD2 1 1
6 3422 1 1 21 ARG HD3 H 7.278 6.033 -0.408 1.00 . A A . 51 ARG HD3 1 1
6 3423 1 1 21 ARG HE H 6.569 7.999 -1.426 1.00 . A A . 51 ARG HE 1 1
6 3424 1 1 21 ARG HG2 H 6.841 7.478 1.471 1.00 . A A . 51 ARG HG2 1 1
6 3425 1 1 21 ARG HG3 H 8.439 8.212 1.355 1.00 . A A . 51 ARG HG3 1 1
6 3426 1 1 21 ARG HH11 H 10.100 8.313 -0.765 1.00 . A A . 51 ARG HH11 1 1
6 3427 1 1 21 ARG HH12 H 10.311 9.446 -2.058 1.00 . A A . 51 ARG HH12 1 1
6 3428 1 1 21 ARG HH21 H 6.862 9.715 -2.840 1.00 . A A . 51 ARG HH21 1 1
6 3429 1 1 21 ARG HH22 H 8.410 10.474 -2.964 1.00 . A A . 51 ARG HH22 1 1
6 3430 1 1 21 ARG N N 8.250 4.678 4.044 1.00 . A A . 51 ARG N 1 1
6 3431 1 1 21 ARG NE N 7.551 7.955 -1.168 1.00 . A A . 51 ARG NE 1 1
6 3432 1 1 21 ARG NH1 N 9.676 8.855 -1.527 1.00 . A A . 51 ARG NH1 1 1
6 3433 1 1 21 ARG NH2 N 7.860 9.672 -2.657 1.00 . A A . 51 ARG NH2 1 1
6 3434 1 1 21 ARG O O 6.519 3.762 1.994 1.00 . A A . 51 ARG O 1 1
6 3435 1 1 22 GLU C C 3.337 5.937 0.731 1.00 . A A . 52 GLU C 1 1
6 3436 1 1 22 GLU CA C 4.022 4.978 1.706 1.00 . A A . 52 GLU CA 1 1
6 3437 1 1 22 GLU CB C 3.058 4.341 2.710 1.00 . A A . 52 GLU CB 1 1
6 3438 1 1 22 GLU CD C 1.238 4.552 4.389 1.00 . A A . 52 GLU CD 1 1
6 3439 1 1 22 GLU CG C 2.457 5.253 3.781 1.00 . A A . 52 GLU CG 1 1
6 3440 1 1 22 GLU H H 5.110 6.450 2.807 1.00 . A A . 52 GLU H 1 1
6 3441 1 1 22 GLU HA H 4.374 4.168 1.074 1.00 . A A . 52 GLU HA 1 1
6 3442 1 1 22 GLU HB2 H 2.231 3.923 2.137 1.00 . A A . 52 GLU HB2 1 1
6 3443 1 1 22 GLU HB3 H 3.574 3.518 3.206 1.00 . A A . 52 GLU HB3 1 1
6 3444 1 1 22 GLU HG2 H 3.201 5.459 4.551 1.00 . A A . 52 GLU HG2 1 1
6 3445 1 1 22 GLU HG3 H 2.149 6.195 3.323 1.00 . A A . 52 GLU HG3 1 1
6 3446 1 1 22 GLU N N 5.191 5.542 2.365 1.00 . A A . 52 GLU N 1 1
6 3447 1 1 22 GLU O O 2.422 5.497 0.029 1.00 . A A . 52 GLU O 1 1
6 3448 1 1 22 GLU OE1 O 1.398 3.496 5.048 1.00 . A A . 52 GLU OE1 1 1
6 3449 1 1 22 GLU OE2 O 0.108 5.003 4.097 1.00 . A A . 52 GLU OE2 1 1
6 3450 1 1 23 GLY C C 2.109 8.892 0.387 1.00 . A A . 53 GLY C 1 1
6 3451 1 1 23 GLY CA C 3.261 8.172 -0.291 1.00 . A A . 53 GLY CA 1 1
6 3452 1 1 23 GLY H H 4.574 7.468 1.216 1.00 . A A . 53 GLY H 1 1
6 3453 1 1 23 GLY HA2 H 4.025 8.908 -0.535 1.00 . A A . 53 GLY HA2 1 1
6 3454 1 1 23 GLY HA3 H 2.904 7.694 -1.204 1.00 . A A . 53 GLY HA3 1 1
6 3455 1 1 23 GLY N N 3.831 7.173 0.602 1.00 . A A . 53 GLY N 1 1
6 3456 1 1 23 GLY O O 2.058 8.934 1.617 1.00 . A A . 53 GLY O 1 1
6 3457 1 1 24 THR C C -1.133 9.362 -0.146 1.00 . A A . 54 THR C 1 1
6 3458 1 1 24 THR CA C 0.084 10.249 0.095 1.00 . A A . 54 THR CA 1 1
6 3459 1 1 24 THR CB C -0.057 11.614 -0.590 1.00 . A A . 54 THR CB 1 1
6 3460 1 1 24 THR CG2 C -1.064 12.457 0.185 1.00 . A A . 54 THR CG2 1 1
6 3461 1 1 24 THR H H 1.332 9.468 -1.404 1.00 . A A . 54 THR H 1 1
6 3462 1 1 24 THR HA H 0.172 10.403 1.169 1.00 . A A . 54 THR HA 1 1
6 3463 1 1 24 THR HB H -0.426 11.479 -1.606 1.00 . A A . 54 THR HB 1 1
6 3464 1 1 24 THR HG1 H 1.610 12.276 0.189 1.00 . A A . 54 THR HG1 1 1
6 3465 1 1 24 THR HG21 H -1.153 13.441 -0.272 1.00 . A A . 54 THR HG21 1 1
6 3466 1 1 24 THR HG22 H -0.737 12.559 1.216 1.00 . A A . 54 THR HG22 1 1
6 3467 1 1 24 THR HG23 H -2.038 11.960 0.174 1.00 . A A . 54 THR HG23 1 1
6 3468 1 1 24 THR N N 1.246 9.532 -0.397 1.00 . A A . 54 THR N 1 1
6 3469 1 1 24 THR O O -1.688 9.362 -1.256 1.00 . A A . 54 THR O 1 1
6 3470 1 1 24 THR OG1 O 1.180 12.300 -0.679 1.00 . A A . 54 THR OG1 1 1
6 3471 1 1 25 PRO C C -3.972 8.493 0.749 1.00 . A A . 55 PRO C 1 1
6 3472 1 1 25 PRO CA C -2.671 7.706 0.708 1.00 . A A . 55 PRO CA 1 1
6 3473 1 1 25 PRO CB C -2.563 6.751 1.887 1.00 . A A . 55 PRO CB 1 1
6 3474 1 1 25 PRO CD C -0.989 8.458 2.209 1.00 . A A . 55 PRO CD 1 1
6 3475 1 1 25 PRO CG C -1.991 7.622 2.992 1.00 . A A . 55 PRO CG 1 1
6 3476 1 1 25 PRO HA H -2.608 7.163 -0.228 1.00 . A A . 55 PRO HA 1 1
6 3477 1 1 25 PRO HB2 H -3.527 6.351 2.161 1.00 . A A . 55 PRO HB2 1 1
6 3478 1 1 25 PRO HB3 H -1.848 5.970 1.644 1.00 . A A . 55 PRO HB3 1 1
6 3479 1 1 25 PRO HD2 H -0.870 9.429 2.689 1.00 . A A . 55 PRO HD2 1 1
6 3480 1 1 25 PRO HD3 H -0.045 7.916 2.177 1.00 . A A . 55 PRO HD3 1 1
6 3481 1 1 25 PRO HG2 H -2.767 8.261 3.412 1.00 . A A . 55 PRO HG2 1 1
6 3482 1 1 25 PRO HG3 H -1.512 7.029 3.765 1.00 . A A . 55 PRO HG3 1 1
6 3483 1 1 25 PRO N N -1.536 8.574 0.858 1.00 . A A . 55 PRO N 1 1
6 3484 1 1 25 PRO O O -4.061 9.570 1.339 1.00 . A A . 55 PRO O 1 1
6 3485 1 1 26 SER C C -7.366 7.330 0.162 1.00 . A A . 56 SER C 1 1
6 3486 1 1 26 SER CA C -6.340 8.467 0.102 1.00 . A A . 56 SER CA 1 1
6 3487 1 1 26 SER CB C -6.484 9.401 -1.102 1.00 . A A . 56 SER CB 1 1
6 3488 1 1 26 SER H H -4.844 7.024 -0.321 1.00 . A A . 56 SER H 1 1
6 3489 1 1 26 SER HA H -6.501 9.072 0.997 1.00 . A A . 56 SER HA 1 1
6 3490 1 1 26 SER HB2 H -7.542 9.603 -1.257 1.00 . A A . 56 SER HB2 1 1
6 3491 1 1 26 SER HB3 H -5.981 10.342 -0.870 1.00 . A A . 56 SER HB3 1 1
6 3492 1 1 26 SER HG H -5.561 9.624 -2.792 1.00 . A A . 56 SER HG 1 1
6 3493 1 1 26 SER N N -4.998 7.905 0.153 1.00 . A A . 56 SER N 1 1
6 3494 1 1 26 SER O O -8.513 7.474 -0.271 1.00 . A A . 56 SER O 1 1
6 3495 1 1 26 SER OG O -5.901 8.859 -2.274 1.00 . A A . 56 SER OG 1 1
6 3496 1 1 27 GLY C C -8.729 5.075 2.012 1.00 . A A . 57 GLY C 1 1
6 3497 1 1 27 GLY CA C -7.767 4.968 0.828 1.00 . A A . 57 GLY CA 1 1
6 3498 1 1 27 GLY H H -6.009 6.131 1.013 1.00 . A A . 57 GLY H 1 1
6 3499 1 1 27 GLY HA2 H -8.344 4.798 -0.083 1.00 . A A . 57 GLY HA2 1 1
6 3500 1 1 27 GLY HA3 H -7.105 4.117 0.983 1.00 . A A . 57 GLY HA3 1 1
6 3501 1 1 27 GLY N N -6.957 6.164 0.670 1.00 . A A . 57 GLY N 1 1
6 3502 1 1 27 GLY O O -8.910 4.075 2.710 1.00 . A A . 57 GLY O 1 1
6 3503 1 1 28 ARG C C -11.637 5.995 3.046 1.00 . A A . 58 ARG C 1 1
6 3504 1 1 28 ARG CA C -10.259 6.625 3.303 1.00 . A A . 58 ARG CA 1 1
6 3505 1 1 28 ARG CB C -10.349 8.160 3.395 1.00 . A A . 58 ARG CB 1 1
6 3506 1 1 28 ARG CD C -11.480 10.188 2.379 1.00 . A A . 58 ARG CD 1 1
6 3507 1 1 28 ARG CG C -10.784 8.855 2.089 1.00 . A A . 58 ARG CG 1 1
6 3508 1 1 28 ARG CZ C -9.689 11.903 2.084 1.00 . A A . 58 ARG CZ 1 1
6 3509 1 1 28 ARG H H -9.063 6.997 1.595 1.00 . A A . 58 ARG H 1 1
6 3510 1 1 28 ARG HA H -9.892 6.249 4.262 1.00 . A A . 58 ARG HA 1 1
6 3511 1 1 28 ARG HB2 H -11.063 8.402 4.184 1.00 . A A . 58 ARG HB2 1 1
6 3512 1 1 28 ARG HB3 H -9.382 8.563 3.697 1.00 . A A . 58 ARG HB3 1 1
6 3513 1 1 28 ARG HD2 H -11.968 10.539 1.474 1.00 . A A . 58 ARG HD2 1 1
6 3514 1 1 28 ARG HD3 H -12.252 10.042 3.137 1.00 . A A . 58 ARG HD3 1 1
6 3515 1 1 28 ARG HE H -10.420 11.226 3.866 1.00 . A A . 58 ARG HE 1 1
6 3516 1 1 28 ARG HG2 H -9.915 9.017 1.452 1.00 . A A . 58 ARG HG2 1 1
6 3517 1 1 28 ARG HG3 H -11.479 8.230 1.536 1.00 . A A . 58 ARG HG3 1 1
6 3518 1 1 28 ARG HH11 H -10.578 11.429 0.301 1.00 . A A . 58 ARG HH11 1 1
6 3519 1 1 28 ARG HH12 H -9.187 12.416 0.146 1.00 . A A . 58 ARG HH12 1 1
6 3520 1 1 28 ARG HH21 H -8.763 12.748 3.669 1.00 . A A . 58 ARG HH21 1 1
6 3521 1 1 28 ARG HH22 H -8.043 13.153 2.133 1.00 . A A . 58 ARG HH22 1 1
6 3522 1 1 28 ARG N N -9.300 6.264 2.253 1.00 . A A . 58 ARG N 1 1
6 3523 1 1 28 ARG NE N -10.521 11.193 2.852 1.00 . A A . 58 ARG NE 1 1
6 3524 1 1 28 ARG NH1 N -9.774 11.851 0.757 1.00 . A A . 58 ARG NH1 1 1
6 3525 1 1 28 ARG NH2 N -8.761 12.655 2.653 1.00 . A A . 58 ARG NH2 1 1
6 3526 1 1 28 ARG O O -12.676 6.661 3.077 1.00 . A A . 58 ARG O 1 1
6 3527 1 1 29 ALA C C -12.569 2.605 3.065 1.00 . A A . 59 ALA C 1 1
6 3528 1 1 29 ALA CA C -12.809 3.932 2.359 1.00 . A A . 59 ALA CA 1 1
6 3529 1 1 29 ALA CB C -12.955 3.811 0.830 1.00 . A A . 59 ALA CB 1 1
6 3530 1 1 29 ALA H H -10.770 4.232 2.671 1.00 . A A . 59 ALA H 1 1
6 3531 1 1 29 ALA HA H -13.697 4.403 2.776 1.00 . A A . 59 ALA HA 1 1
6 3532 1 1 29 ALA HB1 H -13.030 4.806 0.391 1.00 . A A . 59 ALA HB1 1 1
6 3533 1 1 29 ALA HB2 H -12.092 3.292 0.406 1.00 . A A . 59 ALA HB2 1 1
6 3534 1 1 29 ALA HB3 H -13.867 3.267 0.582 1.00 . A A . 59 ALA HB3 1 1
6 3535 1 1 29 ALA N N -11.649 4.729 2.664 1.00 . A A . 59 ALA N 1 1
6 3536 1 1 29 ALA O O -11.963 2.550 4.133 1.00 . A A . 59 ALA O 1 1
6 3537 1 1 30 ASN C C -11.363 -0.298 3.054 1.00 . A A . 60 ASN C 1 1
6 3538 1 1 30 ASN CA C -12.829 0.161 2.933 1.00 . A A . 60 ASN CA 1 1
6 3539 1 1 30 ASN CB C -13.622 -0.794 2.021 1.00 . A A . 60 ASN CB 1 1
6 3540 1 1 30 ASN CG C -15.033 -0.298 1.731 1.00 . A A . 60 ASN CG 1 1
6 3541 1 1 30 ASN H H -13.458 1.646 1.551 1.00 . A A . 60 ASN H 1 1
6 3542 1 1 30 ASN HA H -13.270 0.148 3.929 1.00 . A A . 60 ASN HA 1 1
6 3543 1 1 30 ASN HB2 H -13.075 -0.918 1.086 1.00 . A A . 60 ASN HB2 1 1
6 3544 1 1 30 ASN HB3 H -13.694 -1.767 2.508 1.00 . A A . 60 ASN HB3 1 1
6 3545 1 1 30 ASN HD21 H -14.676 -0.149 -0.271 1.00 . A A . 60 ASN HD21 1 1
6 3546 1 1 30 ASN HD22 H -16.268 0.356 0.280 1.00 . A A . 60 ASN HD22 1 1
6 3547 1 1 30 ASN N N -12.967 1.515 2.423 1.00 . A A . 60 ASN N 1 1
6 3548 1 1 30 ASN ND2 N -15.335 0.017 0.482 1.00 . A A . 60 ASN ND2 1 1
6 3549 1 1 30 ASN O O -11.124 -1.484 3.270 1.00 . A A . 60 ASN O 1 1
6 3550 1 1 30 ASN OD1 O -15.849 -0.127 2.627 1.00 . A A . 60 ASN OD1 1 1
6 3551 1 1 31 ARG C C -8.448 0.587 4.269 1.00 . A A . 61 ARG C 1 1
6 3552 1 1 31 ARG CA C -8.939 0.202 2.880 1.00 . A A . 61 ARG CA 1 1
6 3553 1 1 31 ARG CB C -8.094 0.847 1.756 1.00 . A A . 61 ARG CB 1 1
6 3554 1 1 31 ARG CD C -9.381 -0.415 -0.084 1.00 . A A . 61 ARG CD 1 1
6 3555 1 1 31 ARG CG C -8.791 0.921 0.386 1.00 . A A . 61 ARG CG 1 1
6 3556 1 1 31 ARG CZ C -9.746 -0.626 -2.565 1.00 . A A . 61 ARG CZ 1 1
6 3557 1 1 31 ARG H H -10.627 1.519 2.638 1.00 . A A . 61 ARG H 1 1
6 3558 1 1 31 ARG HA H -8.857 -0.885 2.798 1.00 . A A . 61 ARG HA 1 1
6 3559 1 1 31 ARG HB2 H -7.833 1.863 2.047 1.00 . A A . 61 ARG HB2 1 1
6 3560 1 1 31 ARG HB3 H -7.147 0.303 1.654 1.00 . A A . 61 ARG HB3 1 1
6 3561 1 1 31 ARG HD2 H -8.589 -1.158 -0.175 1.00 . A A . 61 ARG HD2 1 1
6 3562 1 1 31 ARG HD3 H -10.103 -0.775 0.646 1.00 . A A . 61 ARG HD3 1 1
6 3563 1 1 31 ARG HE H -11.050 0.165 -1.253 1.00 . A A . 61 ARG HE 1 1
6 3564 1 1 31 ARG HG2 H -9.590 1.662 0.438 1.00 . A A . 61 ARG HG2 1 1
6 3565 1 1 31 ARG HG3 H -8.069 1.272 -0.352 1.00 . A A . 61 ARG HG3 1 1
6 3566 1 1 31 ARG HH11 H -8.096 -1.679 -1.993 1.00 . A A . 61 ARG HH11 1 1
6 3567 1 1 31 ARG HH12 H -8.476 -1.714 -3.695 1.00 . A A . 61 ARG HH12 1 1
6 3568 1 1 31 ARG HH21 H -11.363 0.224 -3.446 1.00 . A A . 61 ARG HH21 1 1
6 3569 1 1 31 ARG HH22 H -10.299 -0.605 -4.542 1.00 . A A . 61 ARG HH22 1 1
6 3570 1 1 31 ARG N N -10.363 0.555 2.787 1.00 . A A . 61 ARG N 1 1
6 3571 1 1 31 ARG NE N -10.113 -0.241 -1.344 1.00 . A A . 61 ARG NE 1 1
6 3572 1 1 31 ARG NH1 N -8.624 -1.316 -2.770 1.00 . A A . 61 ARG NH1 1 1
6 3573 1 1 31 ARG NH2 N -10.519 -0.323 -3.595 1.00 . A A . 61 ARG NH2 1 1
6 3574 1 1 31 ARG O O -9.205 1.069 5.100 1.00 . A A . 61 ARG O 1 1
6 3575 1 1 32 ARG C C -6.256 2.214 5.995 1.00 . A A . 62 ARG C 1 1
6 3576 1 1 32 ARG CA C -6.584 0.730 5.849 1.00 . A A . 62 ARG CA 1 1
6 3577 1 1 32 ARG CB C -5.311 -0.120 6.034 1.00 . A A . 62 ARG CB 1 1
6 3578 1 1 32 ARG CD C -4.401 -2.157 7.238 1.00 . A A . 62 ARG CD 1 1
6 3579 1 1 32 ARG CG C -5.373 -0.977 7.314 1.00 . A A . 62 ARG CG 1 1
6 3580 1 1 32 ARG CZ C -3.683 -3.853 9.005 1.00 . A A . 62 ARG CZ 1 1
6 3581 1 1 32 ARG H H -6.540 0.010 3.835 1.00 . A A . 62 ARG H 1 1
6 3582 1 1 32 ARG HA H -7.297 0.466 6.634 1.00 . A A . 62 ARG HA 1 1
6 3583 1 1 32 ARG HB2 H -5.154 -0.711 5.133 1.00 . A A . 62 ARG HB2 1 1
6 3584 1 1 32 ARG HB3 H -4.424 0.507 6.099 1.00 . A A . 62 ARG HB3 1 1
6 3585 1 1 32 ARG HD2 H -4.906 -2.954 6.699 1.00 . A A . 62 ARG HD2 1 1
6 3586 1 1 32 ARG HD3 H -3.526 -1.846 6.669 1.00 . A A . 62 ARG HD3 1 1
6 3587 1 1 32 ARG HE H -3.833 -1.873 9.261 1.00 . A A . 62 ARG HE 1 1
6 3588 1 1 32 ARG HG2 H -5.124 -0.340 8.166 1.00 . A A . 62 ARG HG2 1 1
6 3589 1 1 32 ARG HG3 H -6.377 -1.376 7.460 1.00 . A A . 62 ARG HG3 1 1
6 3590 1 1 32 ARG HH11 H -4.484 -4.825 7.404 1.00 . A A . 62 ARG HH11 1 1
6 3591 1 1 32 ARG HH12 H -3.819 -5.854 8.629 1.00 . A A . 62 ARG HH12 1 1
6 3592 1 1 32 ARG HH21 H -2.902 -3.195 10.766 1.00 . A A . 62 ARG HH21 1 1
6 3593 1 1 32 ARG HH22 H -3.023 -4.914 10.660 1.00 . A A . 62 ARG HH22 1 1
6 3594 1 1 32 ARG N N -7.155 0.403 4.538 1.00 . A A . 62 ARG N 1 1
6 3595 1 1 32 ARG NE N -3.962 -2.614 8.574 1.00 . A A . 62 ARG NE 1 1
6 3596 1 1 32 ARG NH1 N -3.953 -4.923 8.260 1.00 . A A . 62 ARG NH1 1 1
6 3597 1 1 32 ARG NH2 N -3.104 -4.014 10.190 1.00 . A A . 62 ARG NH2 1 1
6 3598 1 1 32 ARG O O -5.466 2.546 6.870 1.00 . A A . 62 ARG O 1 1
6 3599 1 1 33 ALA C C -4.876 4.765 4.830 1.00 . A A . 63 ALA C 1 1
6 3600 1 1 33 ALA CA C -6.394 4.521 5.034 1.00 . A A . 63 ALA CA 1 1
6 3601 1 1 33 ALA CB C -6.968 5.259 6.253 1.00 . A A . 63 ALA CB 1 1
6 3602 1 1 33 ALA H H -7.349 2.746 4.381 1.00 . A A . 63 ALA H 1 1
6 3603 1 1 33 ALA HA H -6.900 4.940 4.163 1.00 . A A . 63 ALA HA 1 1
6 3604 1 1 33 ALA HB1 H -6.468 4.952 7.172 1.00 . A A . 63 ALA HB1 1 1
6 3605 1 1 33 ALA HB2 H -6.826 6.333 6.127 1.00 . A A . 63 ALA HB2 1 1
6 3606 1 1 33 ALA HB3 H -8.037 5.064 6.343 1.00 . A A . 63 ALA HB3 1 1
6 3607 1 1 33 ALA N N -6.691 3.079 5.068 1.00 . A A . 63 ALA N 1 1
6 3608 1 1 33 ALA O O -4.438 5.889 4.611 1.00 . A A . 63 ALA O 1 1
6 3609 1 1 34 ASN C C -2.262 3.028 3.218 1.00 . A A . 64 ASN C 1 1
6 3610 1 1 34 ASN CA C -2.636 3.615 4.590 1.00 . A A . 64 ASN CA 1 1
6 3611 1 1 34 ASN CB C -2.030 2.866 5.784 1.00 . A A . 64 ASN CB 1 1
6 3612 1 1 34 ASN CG C -2.015 3.734 7.039 1.00 . A A . 64 ASN CG 1 1
6 3613 1 1 34 ASN H H -4.556 2.828 4.971 1.00 . A A . 64 ASN H 1 1
6 3614 1 1 34 ASN HA H -2.238 4.633 4.614 1.00 . A A . 64 ASN HA 1 1
6 3615 1 1 34 ASN HB2 H -2.566 1.940 5.985 1.00 . A A . 64 ASN HB2 1 1
6 3616 1 1 34 ASN HB3 H -0.996 2.626 5.541 1.00 . A A . 64 ASN HB3 1 1
6 3617 1 1 34 ASN HD21 H -3.988 3.394 7.519 1.00 . A A . 64 ASN HD21 1 1
6 3618 1 1 34 ASN HD22 H -3.115 4.389 8.619 1.00 . A A . 64 ASN HD22 1 1
6 3619 1 1 34 ASN N N -4.083 3.687 4.758 1.00 . A A . 64 ASN N 1 1
6 3620 1 1 34 ASN ND2 N -3.128 3.899 7.726 1.00 . A A . 64 ASN ND2 1 1
6 3621 1 1 34 ASN O O -1.149 2.552 2.944 1.00 . A A . 64 ASN O 1 1
6 3622 1 1 34 ASN OD1 O -0.979 4.274 7.408 1.00 . A A . 64 ASN OD1 1 1
6 3623 1 1 35 CYS C C -3.012 3.644 0.012 1.00 . A A . 65 CYS C 1 1
6 3624 1 1 35 CYS CA C -2.982 2.451 0.967 1.00 . A A . 65 CYS CA 1 1
6 3625 1 1 35 CYS CB C -3.965 1.372 0.543 1.00 . A A . 65 CYS CB 1 1
6 3626 1 1 35 CYS H H -4.160 3.285 2.550 1.00 . A A . 65 CYS H 1 1
6 3627 1 1 35 CYS HA H -1.996 2.006 0.935 1.00 . A A . 65 CYS HA 1 1
6 3628 1 1 35 CYS HB2 H -4.049 0.647 1.340 1.00 . A A . 65 CYS HB2 1 1
6 3629 1 1 35 CYS HB3 H -4.966 1.814 0.491 1.00 . A A . 65 CYS HB3 1 1
6 3630 1 1 35 CYS N N -3.243 2.924 2.313 1.00 . A A . 65 CYS N 1 1
6 3631 1 1 35 CYS O O -4.057 4.256 -0.158 1.00 . A A . 65 CYS O 1 1
6 3632 1 1 35 CYS SG S -3.602 0.583 -1.017 1.00 . A A . 65 CYS SG 1 1
6 3633 1 1 36 SER C C -1.746 4.387 -3.080 1.00 . A A . 66 SER C 1 1
6 3634 1 1 36 SER CA C -1.724 4.957 -1.651 1.00 . A A . 66 SER CA 1 1
6 3635 1 1 36 SER CB C -0.418 5.722 -1.372 1.00 . A A . 66 SER CB 1 1
6 3636 1 1 36 SER H H -1.054 3.367 -0.480 1.00 . A A . 66 SER H 1 1
6 3637 1 1 36 SER HA H -2.563 5.646 -1.563 1.00 . A A . 66 SER HA 1 1
6 3638 1 1 36 SER HB2 H -0.382 6.043 -0.332 1.00 . A A . 66 SER HB2 1 1
6 3639 1 1 36 SER HB3 H 0.432 5.067 -1.568 1.00 . A A . 66 SER HB3 1 1
6 3640 1 1 36 SER HG H -0.796 6.644 -3.034 1.00 . A A . 66 SER HG 1 1
6 3641 1 1 36 SER N N -1.888 3.888 -0.671 1.00 . A A . 66 SER N 1 1
6 3642 1 1 36 SER O O -1.469 5.106 -4.026 1.00 . A A . 66 SER O 1 1
6 3643 1 1 36 SER OG O -0.329 6.854 -2.205 1.00 . A A . 66 SER OG 1 1
6 3644 1 1 37 CYS C C -3.186 3.066 -5.426 1.00 . A A . 67 CYS C 1 1
6 3645 1 1 37 CYS CA C -2.008 2.505 -4.611 1.00 . A A . 67 CYS CA 1 1
6 3646 1 1 37 CYS CB C -2.245 0.992 -4.623 1.00 . A A . 67 CYS CB 1 1
6 3647 1 1 37 CYS H H -2.177 2.615 -2.380 1.00 . A A . 67 CYS H 1 1
6 3648 1 1 37 CYS HA H -1.083 2.757 -5.132 1.00 . A A . 67 CYS HA 1 1
6 3649 1 1 37 CYS HB2 H -3.263 0.835 -4.275 1.00 . A A . 67 CYS HB2 1 1
6 3650 1 1 37 CYS HB3 H -2.186 0.676 -5.665 1.00 . A A . 67 CYS HB3 1 1
6 3651 1 1 37 CYS N N -1.958 3.073 -3.247 1.00 . A A . 67 CYS N 1 1
6 3652 1 1 37 CYS O O -4.172 3.501 -4.841 1.00 . A A . 67 CYS O 1 1
6 3653 1 1 37 CYS SG S -1.172 -0.097 -3.706 1.00 . A A . 67 CYS SG 1 1
6 3654 1 1 38 GLY C C -3.978 2.667 -9.054 1.00 . A A . 68 GLY C 1 1
6 3655 1 1 38 GLY CA C -4.189 3.285 -7.674 1.00 . A A . 68 GLY CA 1 1
6 3656 1 1 38 GLY H H -2.328 2.504 -7.190 1.00 . A A . 68 GLY H 1 1
6 3657 1 1 38 GLY HA2 H -5.169 2.990 -7.300 1.00 . A A . 68 GLY HA2 1 1
6 3658 1 1 38 GLY HA3 H -4.169 4.366 -7.762 1.00 . A A . 68 GLY HA3 1 1
6 3659 1 1 38 GLY N N -3.163 2.857 -6.741 1.00 . A A . 68 GLY N 1 1
6 3660 1 1 38 GLY O O -4.882 2.734 -9.884 1.00 . A A . 68 GLY O 1 1
6 3661 1 1 39 ALA C C -2.245 -0.104 -10.315 1.00 . A A . 69 ALA C 1 1
6 3662 1 1 39 ALA CA C -2.508 1.378 -10.556 1.00 . A A . 69 ALA CA 1 1
6 3663 1 1 39 ALA CB C -1.311 2.081 -11.205 1.00 . A A . 69 ALA CB 1 1
6 3664 1 1 39 ALA H H -2.099 1.976 -8.614 1.00 . A A . 69 ALA H 1 1
6 3665 1 1 39 ALA HA H -3.355 1.457 -11.233 1.00 . A A . 69 ALA HA 1 1
6 3666 1 1 39 ALA HB1 H -0.438 2.020 -10.556 1.00 . A A . 69 ALA HB1 1 1
6 3667 1 1 39 ALA HB2 H -1.075 1.601 -12.157 1.00 . A A . 69 ALA HB2 1 1
6 3668 1 1 39 ALA HB3 H -1.548 3.131 -11.390 1.00 . A A . 69 ALA HB3 1 1
6 3669 1 1 39 ALA N N -2.834 2.017 -9.298 1.00 . A A . 69 ALA N 1 1
6 3670 1 1 39 ALA O O -1.498 -0.480 -9.399 1.00 . A A . 69 ALA O 1 1
6 3671 1 1 40 ALA C C -2.331 -3.094 -10.097 1.00 . A A . 70 ALA C 1 1
6 3672 1 1 40 ALA CA C -2.916 -2.359 -11.304 1.00 . A A . 70 ALA CA 1 1
6 3673 1 1 40 ALA CB C -2.212 -2.749 -12.606 1.00 . A A . 70 ALA CB 1 1
6 3674 1 1 40 ALA H H -3.459 -0.391 -11.828 1.00 . A A . 70 ALA H 1 1
6 3675 1 1 40 ALA HA H -3.958 -2.663 -11.409 1.00 . A A . 70 ALA HA 1 1
6 3676 1 1 40 ALA HB1 H -2.277 -3.827 -12.752 1.00 . A A . 70 ALA HB1 1 1
6 3677 1 1 40 ALA HB2 H -2.692 -2.255 -13.452 1.00 . A A . 70 ALA HB2 1 1
6 3678 1 1 40 ALA HB3 H -1.166 -2.458 -12.563 1.00 . A A . 70 ALA HB3 1 1
6 3679 1 1 40 ALA N N -2.892 -0.903 -11.163 1.00 . A A . 70 ALA N 1 1
6 3680 1 1 40 ALA O O -1.251 -3.695 -10.145 1.00 . A A . 70 ALA O 1 1
6 3681 1 1 41 CYS C C -3.461 -4.841 -7.393 1.00 . A A . 71 CYS C 1 1
6 3682 1 1 41 CYS CA C -2.571 -3.670 -7.751 1.00 . A A . 71 CYS CA 1 1
6 3683 1 1 41 CYS CB C -2.466 -2.700 -6.583 1.00 . A A . 71 CYS CB 1 1
6 3684 1 1 41 CYS H H -3.897 -2.507 -8.994 1.00 . A A . 71 CYS H 1 1
6 3685 1 1 41 CYS HA H -1.569 -4.050 -7.906 1.00 . A A . 71 CYS HA 1 1
6 3686 1 1 41 CYS HB2 H -1.898 -1.825 -6.905 1.00 . A A . 71 CYS HB2 1 1
6 3687 1 1 41 CYS HB3 H -3.468 -2.389 -6.304 1.00 . A A . 71 CYS HB3 1 1
6 3688 1 1 41 CYS N N -3.022 -3.012 -8.960 1.00 . A A . 71 CYS N 1 1
6 3689 1 1 41 CYS O O -4.616 -4.632 -7.033 1.00 . A A . 71 CYS O 1 1
6 3690 1 1 41 CYS SG S -1.683 -3.456 -5.126 1.00 . A A . 71 CYS SG 1 1
6 3691 1 1 42 ASN C C -2.952 -7.844 -5.709 1.00 . A A . 72 ASN C 1 1
6 3692 1 1 42 ASN CA C -3.505 -7.282 -7.014 1.00 . A A . 72 ASN CA 1 1
6 3693 1 1 42 ASN CB C -3.422 -8.286 -8.173 1.00 . A A . 72 ASN CB 1 1
6 3694 1 1 42 ASN CG C -4.213 -7.818 -9.385 1.00 . A A . 72 ASN CG 1 1
6 3695 1 1 42 ASN H H -1.894 -6.088 -7.697 1.00 . A A . 72 ASN H 1 1
6 3696 1 1 42 ASN HA H -4.556 -7.080 -6.792 1.00 . A A . 72 ASN HA 1 1
6 3697 1 1 42 ASN HB2 H -2.381 -8.471 -8.437 1.00 . A A . 72 ASN HB2 1 1
6 3698 1 1 42 ASN HB3 H -3.855 -9.228 -7.843 1.00 . A A . 72 ASN HB3 1 1
6 3699 1 1 42 ASN HD21 H -2.763 -8.365 -10.754 1.00 . A A . 72 ASN HD21 1 1
6 3700 1 1 42 ASN HD22 H -4.182 -7.639 -11.411 1.00 . A A . 72 ASN HD22 1 1
6 3701 1 1 42 ASN N N -2.851 -6.026 -7.366 1.00 . A A . 72 ASN N 1 1
6 3702 1 1 42 ASN ND2 N -3.673 -7.940 -10.582 1.00 . A A . 72 ASN ND2 1 1
6 3703 1 1 42 ASN O O -3.355 -8.925 -5.290 1.00 . A A . 72 ASN O 1 1
6 3704 1 1 42 ASN OD1 O -5.302 -7.264 -9.251 1.00 . A A . 72 ASN OD1 1 1
6 3705 1 1 43 CYS C C -2.600 -7.786 -2.776 1.00 . A A . 73 CYS C 1 1
6 3706 1 1 43 CYS CA C -1.468 -7.530 -3.767 1.00 . A A . 73 CYS CA 1 1
6 3707 1 1 43 CYS CB C -0.645 -6.348 -3.250 1.00 . A A . 73 CYS CB 1 1
6 3708 1 1 43 CYS H H -1.736 -6.221 -5.457 1.00 . A A . 73 CYS H 1 1
6 3709 1 1 43 CYS HA H -0.847 -8.420 -3.886 1.00 . A A . 73 CYS HA 1 1
6 3710 1 1 43 CYS HB2 H 0.359 -6.393 -3.663 1.00 . A A . 73 CYS HB2 1 1
6 3711 1 1 43 CYS HB3 H -1.200 -5.485 -3.561 1.00 . A A . 73 CYS HB3 1 1
6 3712 1 1 43 CYS N N -2.040 -7.111 -5.047 1.00 . A A . 73 CYS N 1 1
6 3713 1 1 43 CYS O O -3.259 -6.806 -2.408 1.00 . A A . 73 CYS O 1 1
6 3714 1 1 43 CYS SG S -0.520 -5.976 -1.512 1.00 . A A . 73 CYS SG 1 1
6 3715 1 1 44 ALA C C -3.687 -8.442 -0.059 1.00 . A A . 74 ALA C 1 1
6 3716 1 1 44 ALA CA C -3.804 -9.329 -1.298 1.00 . A A . 74 ALA CA 1 1
6 3717 1 1 44 ALA CB C -3.722 -10.794 -0.882 1.00 . A A . 74 ALA CB 1 1
6 3718 1 1 44 ALA H H -2.190 -9.781 -2.594 1.00 . A A . 74 ALA H 1 1
6 3719 1 1 44 ALA HA H -4.776 -9.165 -1.769 1.00 . A A . 74 ALA HA 1 1
6 3720 1 1 44 ALA HB1 H -3.638 -11.434 -1.760 1.00 . A A . 74 ALA HB1 1 1
6 3721 1 1 44 ALA HB2 H -2.866 -10.942 -0.229 1.00 . A A . 74 ALA HB2 1 1
6 3722 1 1 44 ALA HB3 H -4.620 -11.063 -0.325 1.00 . A A . 74 ALA HB3 1 1
6 3723 1 1 44 ALA N N -2.757 -9.007 -2.262 1.00 . A A . 74 ALA N 1 1
6 3724 1 1 44 ALA O O -4.700 -7.956 0.437 1.00 . A A . 74 ALA O 1 1
6 3725 1 1 45 SER C C -2.873 -5.871 1.356 1.00 . A A . 75 SER C 1 1
6 3726 1 1 45 SER CA C -2.245 -7.258 1.550 1.00 . A A . 75 SER CA 1 1
6 3727 1 1 45 SER CB C -0.754 -7.128 1.838 1.00 . A A . 75 SER CB 1 1
6 3728 1 1 45 SER H H -1.636 -8.503 -0.049 1.00 . A A . 75 SER H 1 1
6 3729 1 1 45 SER HA H -2.722 -7.747 2.404 1.00 . A A . 75 SER HA 1 1
6 3730 1 1 45 SER HB2 H -0.386 -6.310 1.229 1.00 . A A . 75 SER HB2 1 1
6 3731 1 1 45 SER HB3 H -0.609 -6.894 2.891 1.00 . A A . 75 SER HB3 1 1
6 3732 1 1 45 SER HG H -0.185 -8.948 2.210 1.00 . A A . 75 SER HG 1 1
6 3733 1 1 45 SER N N -2.462 -8.099 0.374 1.00 . A A . 75 SER N 1 1
6 3734 1 1 45 SER O O -2.940 -5.070 2.280 1.00 . A A . 75 SER O 1 1
6 3735 1 1 45 SER OG O -0.028 -8.287 1.492 1.00 . A A . 75 SER OG 1 1
6 3736 1 1 46 CYS C C -5.267 -4.519 -0.737 1.00 . A A . 76 CYS C 1 1
6 3737 1 1 46 CYS CA C -3.841 -4.242 -0.204 1.00 . A A . 76 CYS CA 1 1
6 3738 1 1 46 CYS CB C -3.052 -3.454 -1.236 1.00 . A A . 76 CYS CB 1 1
6 3739 1 1 46 CYS H H -3.090 -6.176 -0.645 1.00 . A A . 76 CYS H 1 1
6 3740 1 1 46 CYS HA H -3.981 -3.632 0.692 1.00 . A A . 76 CYS HA 1 1
6 3741 1 1 46 CYS HB2 H -2.836 -4.090 -2.092 1.00 . A A . 76 CYS HB2 1 1
6 3742 1 1 46 CYS HB3 H -3.795 -2.760 -1.580 1.00 . A A . 76 CYS HB3 1 1
6 3743 1 1 46 CYS N N -3.173 -5.489 0.107 1.00 . A A . 76 CYS N 1 1
6 3744 1 1 46 CYS O O -6.076 -3.595 -0.713 1.00 . A A . 76 CYS O 1 1
6 3745 1 1 46 CYS SG S -1.573 -2.477 -0.752 1.00 . A A . 76 CYS SG 1 1
6 3746 1 1 47 GLY C C -7.971 -6.109 -0.664 1.00 . A A . 77 GLY C 1 1
6 3747 1 1 47 GLY CA C -6.868 -6.126 -1.724 1.00 . A A . 77 GLY CA 1 1
6 3748 1 1 47 GLY H H -4.897 -6.491 -1.247 1.00 . A A . 77 GLY H 1 1
6 3749 1 1 47 GLY HA2 H -7.119 -5.455 -2.536 1.00 . A A . 77 GLY HA2 1 1
6 3750 1 1 47 GLY HA3 H -6.800 -7.138 -2.127 1.00 . A A . 77 GLY HA3 1 1
6 3751 1 1 47 GLY N N -5.569 -5.734 -1.211 1.00 . A A . 77 GLY N 1 1
6 3752 1 1 47 GLY O O -9.100 -5.734 -1.000 1.00 . A A . 77 GLY O 1 1
6 3753 1 1 48 SER C C -9.404 -5.275 1.855 1.00 . A A . 78 SER C 1 1
6 3754 1 1 48 SER CA C -8.504 -6.505 1.747 1.00 . A A . 78 SER CA 1 1
6 3755 1 1 48 SER CB C -7.654 -6.627 3.017 1.00 . A A . 78 SER CB 1 1
6 3756 1 1 48 SER H H -6.685 -6.751 0.780 1.00 . A A . 78 SER H 1 1
6 3757 1 1 48 SER HA H -9.124 -7.400 1.661 1.00 . A A . 78 SER HA 1 1
6 3758 1 1 48 SER HB2 H -7.064 -5.717 3.137 1.00 . A A . 78 SER HB2 1 1
6 3759 1 1 48 SER HB3 H -8.311 -6.731 3.883 1.00 . A A . 78 SER HB3 1 1
6 3760 1 1 48 SER HG H -7.283 -8.495 3.328 1.00 . A A . 78 SER HG 1 1
6 3761 1 1 48 SER N N -7.626 -6.446 0.585 1.00 . A A . 78 SER N 1 1
6 3762 1 1 48 SER O O -8.905 -4.141 1.852 1.00 . A A . 78 SER O 1 1
6 3763 1 1 48 SER OG O -6.778 -7.738 2.953 1.00 . A A . 78 SER OG 1 1
6 3764 1 1 49 ALA C C -13.036 -5.319 2.540 1.00 . A A . 79 ALA C 1 1
6 3765 1 1 49 ALA CA C -11.789 -4.571 2.052 1.00 . A A . 79 ALA CA 1 1
6 3766 1 1 49 ALA CB C -12.007 -3.877 0.707 1.00 . A A . 79 ALA CB 1 1
6 3767 1 1 49 ALA H H -11.002 -6.502 1.918 1.00 . A A . 79 ALA H 1 1
6 3768 1 1 49 ALA HA H -11.512 -3.822 2.783 1.00 . A A . 79 ALA HA 1 1
6 3769 1 1 49 ALA HB1 H -11.104 -3.326 0.444 1.00 . A A . 79 ALA HB1 1 1
6 3770 1 1 49 ALA HB2 H -12.242 -4.617 -0.054 1.00 . A A . 79 ALA HB2 1 1
6 3771 1 1 49 ALA HB3 H -12.842 -3.186 0.784 1.00 . A A . 79 ALA HB3 1 1
6 3772 1 1 49 ALA N N -10.710 -5.534 1.932 1.00 . A A . 79 ALA N 1 1
6 3773 1 1 49 ALA O O -14.088 -5.268 1.896 1.00 . A A . 79 ALA O 1 1
6 3774 1 1 50 THR C C -14.012 -6.758 5.753 1.00 . A A . 80 THR C 1 1
6 3775 1 1 50 THR CA C -13.985 -6.866 4.219 1.00 . A A . 80 THR CA 1 1
6 3776 1 1 50 THR CB C -13.932 -8.323 3.706 1.00 . A A . 80 THR CB 1 1
6 3777 1 1 50 THR CG2 C -14.195 -8.418 2.202 1.00 . A A . 80 THR CG2 1 1
6 3778 1 1 50 THR H H -12.020 -6.082 4.133 1.00 . A A . 80 THR H 1 1
6 3779 1 1 50 THR HA H -14.931 -6.447 3.877 1.00 . A A . 80 THR HA 1 1
6 3780 1 1 50 THR HB H -14.703 -8.900 4.215 1.00 . A A . 80 THR HB 1 1
6 3781 1 1 50 THR HG1 H -12.894 -9.900 3.968 1.00 . A A . 80 THR HG1 1 1
6 3782 1 1 50 THR HG21 H -14.229 -9.465 1.906 1.00 . A A . 80 THR HG21 1 1
6 3783 1 1 50 THR HG22 H -13.405 -7.919 1.643 1.00 . A A . 80 THR HG22 1 1
6 3784 1 1 50 THR HG23 H -15.148 -7.947 1.967 1.00 . A A . 80 THR HG23 1 1
6 3785 1 1 50 THR N N -12.901 -6.075 3.635 1.00 . A A . 80 THR N 1 1
6 3786 1 1 50 THR O O -14.306 -7.734 6.447 1.00 . A A . 80 THR O 1 1
6 3787 1 1 50 THR OG1 O -12.687 -8.950 3.941 1.00 . A A . 80 THR OG1 1 1
6 3788 1 1 51 ALA C C -15.074 -5.448 8.263 1.00 . A A . 81 ALA C 1 1
6 3789 1 1 51 ALA CA C -13.624 -5.393 7.748 1.00 . A A . 81 ALA CA 1 1
6 3790 1 1 51 ALA CB C -12.975 -4.040 8.066 1.00 . A A . 81 ALA CB 1 1
6 3791 1 1 51 ALA H H -13.397 -4.820 5.709 1.00 . A A . 81 ALA H 1 1
6 3792 1 1 51 ALA HA H -13.039 -6.185 8.219 1.00 . A A . 81 ALA HA 1 1
6 3793 1 1 51 ALA HB1 H -12.934 -3.887 9.142 1.00 . A A . 81 ALA HB1 1 1
6 3794 1 1 51 ALA HB2 H -11.969 -3.999 7.663 1.00 . A A . 81 ALA HB2 1 1
6 3795 1 1 51 ALA HB3 H -13.541 -3.229 7.621 1.00 . A A . 81 ALA HB3 1 1
6 3796 1 1 51 ALA N N -13.624 -5.606 6.306 1.00 . A A . 81 ALA N 1 1
6 3797 1 1 51 ALA O O -15.998 -5.124 7.505 1.00 . A A . 81 ALA O 1 1
6 3798 1 1 52 PRO C C -17.229 -4.496 10.145 1.00 . A A . 82 PRO C 1 1
6 3799 1 1 52 PRO CA C -16.628 -5.901 10.114 1.00 . A A . 82 PRO CA 1 1
6 3800 1 1 52 PRO CB C -16.442 -6.509 11.507 1.00 . A A . 82 PRO CB 1 1
6 3801 1 1 52 PRO CD C -14.289 -6.219 10.502 1.00 . A A . 82 PRO CD 1 1
6 3802 1 1 52 PRO CG C -14.985 -6.207 11.855 1.00 . A A . 82 PRO CG 1 1
6 3803 1 1 52 PRO HA H -17.258 -6.558 9.515 1.00 . A A . 82 PRO HA 1 1
6 3804 1 1 52 PRO HB2 H -17.124 -6.060 12.230 1.00 . A A . 82 PRO HB2 1 1
6 3805 1 1 52 PRO HB3 H -16.583 -7.590 11.451 1.00 . A A . 82 PRO HB3 1 1
6 3806 1 1 52 PRO HD2 H -13.441 -5.539 10.516 1.00 . A A . 82 PRO HD2 1 1
6 3807 1 1 52 PRO HD3 H -13.947 -7.224 10.272 1.00 . A A . 82 PRO HD3 1 1
6 3808 1 1 52 PRO HG2 H -14.904 -5.210 12.290 1.00 . A A . 82 PRO HG2 1 1
6 3809 1 1 52 PRO HG3 H -14.556 -6.957 12.518 1.00 . A A . 82 PRO HG3 1 1
6 3810 1 1 52 PRO N N -15.296 -5.825 9.532 1.00 . A A . 82 PRO N 1 1
6 3811 1 1 52 PRO O O -16.614 -3.581 10.705 1.00 . A A . 82 PRO O 1 1
6 3812 1 1 53 GLY C C -19.837 -2.837 10.681 1.00 . A A . 83 GLY C 1 1
6 3813 1 1 53 GLY CA C -19.072 -3.050 9.398 1.00 . A A . 83 GLY CA 1 1
6 3814 1 1 53 GLY H H -18.822 -5.111 9.041 1.00 . A A . 83 GLY H 1 1
6 3815 1 1 53 GLY HA2 H -18.367 -2.232 9.260 1.00 . A A . 83 GLY HA2 1 1
6 3816 1 1 53 GLY HA3 H -19.763 -3.063 8.556 1.00 . A A . 83 GLY HA3 1 1
6 3817 1 1 53 GLY N N -18.370 -4.318 9.476 1.00 . A A . 83 GLY N 1 1
6 3818 1 1 53 GLY O O -19.230 -2.404 11.673 1.00 . A A . 83 GLY O 1 1
6 3819 2 2 1 ZN ZN ZN 11.281 2.731 1.476 1.00 . B A . 130 ZN ZN 1 1
6 3820 3 2 1 ZN ZN ZN -0.059 -1.842 -4.445 1.00 . C A . 150 ZN ZN 1 1
6 3821 4 2 1 ZN ZN ZN 0.261 -3.732 -1.169 1.00 . D A . 170 ZN ZN 1 1
6 3822 5 2 1 ZN ZN ZN -1.462 -0.348 -1.412 1.00 . E A . 190 ZN ZN 1 1
7 3823 1 1 1 GLY C C 17.080 -2.317 -5.746 1.00 . A A . 31 GLY C 1 1
7 3824 1 1 1 GLY CA C 18.016 -3.406 -6.242 1.00 . A A . 31 GLY CA 1 1
7 3825 1 1 1 GLY H1 H 19.847 -2.423 -5.971 1.00 . A A . 31 GLY H1 1 1
7 3826 1 1 1 GLY HA2 H 18.065 -3.375 -7.329 1.00 . A A . 31 GLY HA2 1 1
7 3827 1 1 1 GLY HA3 H 17.617 -4.377 -5.961 1.00 . A A . 31 GLY HA3 1 1
7 3828 1 1 1 GLY N N 19.369 -3.257 -5.695 1.00 . A A . 31 GLY N 1 1
7 3829 1 1 1 GLY O O 17.509 -1.245 -5.322 1.00 . A A . 31 GLY O 1 1
7 3830 1 1 2 GLU C C 14.466 -1.698 -3.913 1.00 . A A . 32 GLU C 1 1
7 3831 1 1 2 GLU CA C 14.674 -1.713 -5.439 1.00 . A A . 32 GLU CA 1 1
7 3832 1 1 2 GLU CB C 13.425 -2.197 -6.203 1.00 . A A . 32 GLU CB 1 1
7 3833 1 1 2 GLU CD C 13.690 -4.654 -5.390 1.00 . A A . 32 GLU CD 1 1
7 3834 1 1 2 GLU CG C 12.749 -3.482 -5.689 1.00 . A A . 32 GLU CG 1 1
7 3835 1 1 2 GLU H H 15.507 -3.484 -6.195 1.00 . A A . 32 GLU H 1 1
7 3836 1 1 2 GLU HA H 14.896 -0.701 -5.770 1.00 . A A . 32 GLU HA 1 1
7 3837 1 1 2 GLU HB2 H 12.673 -1.412 -6.177 1.00 . A A . 32 GLU HB2 1 1
7 3838 1 1 2 GLU HB3 H 13.692 -2.334 -7.253 1.00 . A A . 32 GLU HB3 1 1
7 3839 1 1 2 GLU HG2 H 12.187 -3.240 -4.791 1.00 . A A . 32 GLU HG2 1 1
7 3840 1 1 2 GLU HG3 H 12.029 -3.800 -6.441 1.00 . A A . 32 GLU HG3 1 1
7 3841 1 1 2 GLU N N 15.782 -2.574 -5.834 1.00 . A A . 32 GLU N 1 1
7 3842 1 1 2 GLU O O 15.123 -2.450 -3.184 1.00 . A A . 32 GLU O 1 1
7 3843 1 1 2 GLU OE1 O 14.498 -5.041 -6.268 1.00 . A A . 32 GLU OE1 1 1
7 3844 1 1 2 GLU OE2 O 13.590 -5.253 -4.290 1.00 . A A . 32 GLU OE2 1 1
7 3845 1 1 3 HIS C C 12.206 -1.710 -1.638 1.00 . A A . 33 HIS C 1 1
7 3846 1 1 3 HIS CA C 13.334 -0.729 -1.956 1.00 . A A . 33 HIS CA 1 1
7 3847 1 1 3 HIS CB C 12.991 0.688 -1.470 1.00 . A A . 33 HIS CB 1 1
7 3848 1 1 3 HIS CD2 C 14.993 0.760 0.103 1.00 . A A . 33 HIS CD2 1 1
7 3849 1 1 3 HIS CE1 C 14.171 1.883 1.791 1.00 . A A . 33 HIS CE1 1 1
7 3850 1 1 3 HIS CG C 13.673 1.025 -0.155 1.00 . A A . 33 HIS CG 1 1
7 3851 1 1 3 HIS H H 13.104 -0.203 -4.042 1.00 . A A . 33 HIS H 1 1
7 3852 1 1 3 HIS HA H 14.209 -1.034 -1.417 1.00 . A A . 33 HIS HA 1 1
7 3853 1 1 3 HIS HB2 H 13.309 1.414 -2.217 1.00 . A A . 33 HIS HB2 1 1
7 3854 1 1 3 HIS HB3 H 11.913 0.771 -1.358 1.00 . A A . 33 HIS HB3 1 1
7 3855 1 1 3 HIS HD2 H 15.715 0.296 -0.561 1.00 . A A . 33 HIS HD2 1 1
7 3856 1 1 3 HIS HE1 H 14.132 2.432 2.719 1.00 . A A . 33 HIS HE1 1 1
7 3857 1 1 3 HIS HE2 H 16.205 1.335 1.773 1.00 . A A . 33 HIS HE2 1 1
7 3858 1 1 3 HIS N N 13.623 -0.791 -3.399 1.00 . A A . 33 HIS N 1 1
7 3859 1 1 3 HIS ND1 N 13.145 1.710 0.941 1.00 . A A . 33 HIS ND1 1 1
7 3860 1 1 3 HIS NE2 N 15.289 1.304 1.328 1.00 . A A . 33 HIS NE2 1 1
7 3861 1 1 3 HIS O O 11.632 -2.281 -2.560 1.00 . A A . 33 HIS O 1 1
7 3862 1 1 4 THR C C 9.530 -2.000 -0.496 1.00 . A A . 34 THR C 1 1
7 3863 1 1 4 THR CA C 10.743 -2.829 -0.076 1.00 . A A . 34 THR CA 1 1
7 3864 1 1 4 THR CB C 10.708 -3.257 1.403 1.00 . A A . 34 THR CB 1 1
7 3865 1 1 4 THR CG2 C 10.133 -4.660 1.577 1.00 . A A . 34 THR CG2 1 1
7 3866 1 1 4 THR H H 12.282 -1.505 0.450 1.00 . A A . 34 THR H 1 1
7 3867 1 1 4 THR HA H 10.802 -3.724 -0.702 1.00 . A A . 34 THR HA 1 1
7 3868 1 1 4 THR HB H 10.062 -2.583 1.964 1.00 . A A . 34 THR HB 1 1
7 3869 1 1 4 THR HG1 H 12.688 -3.504 1.333 1.00 . A A . 34 THR HG1 1 1
7 3870 1 1 4 THR HG21 H 10.049 -4.896 2.640 1.00 . A A . 34 THR HG21 1 1
7 3871 1 1 4 THR HG22 H 10.777 -5.393 1.093 1.00 . A A . 34 THR HG22 1 1
7 3872 1 1 4 THR HG23 H 9.137 -4.709 1.138 1.00 . A A . 34 THR HG23 1 1
7 3873 1 1 4 THR N N 11.855 -1.931 -0.362 1.00 . A A . 34 THR N 1 1
7 3874 1 1 4 THR O O 9.183 -1.033 0.193 1.00 . A A . 34 THR O 1 1
7 3875 1 1 4 THR OG1 O 12.007 -3.206 1.977 1.00 . A A . 34 THR OG1 1 1
7 3876 1 1 5 THR C C 6.772 -2.717 -2.527 1.00 . A A . 35 THR C 1 1
7 3877 1 1 5 THR CA C 7.809 -1.666 -2.235 1.00 . A A . 35 THR CA 1 1
7 3878 1 1 5 THR CB C 8.174 -0.924 -3.536 1.00 . A A . 35 THR CB 1 1
7 3879 1 1 5 THR CG2 C 9.044 0.286 -3.209 1.00 . A A . 35 THR CG2 1 1
7 3880 1 1 5 THR H H 9.308 -3.122 -2.161 1.00 . A A . 35 THR H 1 1
7 3881 1 1 5 THR HA H 7.393 -0.952 -1.528 1.00 . A A . 35 THR HA 1 1
7 3882 1 1 5 THR HB H 7.250 -0.577 -4.006 1.00 . A A . 35 THR HB 1 1
7 3883 1 1 5 THR HG1 H 8.325 -2.497 -4.717 1.00 . A A . 35 THR HG1 1 1
7 3884 1 1 5 THR HG21 H 10.053 -0.028 -2.940 1.00 . A A . 35 THR HG21 1 1
7 3885 1 1 5 THR HG22 H 8.600 0.827 -2.378 1.00 . A A . 35 THR HG22 1 1
7 3886 1 1 5 THR HG23 H 9.098 0.945 -4.070 1.00 . A A . 35 THR HG23 1 1
7 3887 1 1 5 THR N N 8.956 -2.323 -1.650 1.00 . A A . 35 THR N 1 1
7 3888 1 1 5 THR O O 7.094 -3.896 -2.690 1.00 . A A . 35 THR O 1 1
7 3889 1 1 5 THR OG1 O 8.855 -1.726 -4.482 1.00 . A A . 35 THR OG1 1 1
7 3890 1 1 6 CYS C C 4.699 -3.672 -4.258 1.00 . A A . 36 CYS C 1 1
7 3891 1 1 6 CYS CA C 4.413 -3.158 -2.871 1.00 . A A . 36 CYS CA 1 1
7 3892 1 1 6 CYS CB C 3.133 -2.312 -2.882 1.00 . A A . 36 CYS CB 1 1
7 3893 1 1 6 CYS H H 5.355 -1.291 -2.433 1.00 . A A . 36 CYS H 1 1
7 3894 1 1 6 CYS HA H 4.393 -3.985 -2.188 1.00 . A A . 36 CYS HA 1 1
7 3895 1 1 6 CYS HB2 H 3.140 -1.664 -2.020 1.00 . A A . 36 CYS HB2 1 1
7 3896 1 1 6 CYS HB3 H 3.244 -1.652 -3.742 1.00 . A A . 36 CYS HB3 1 1
7 3897 1 1 6 CYS N N 5.517 -2.286 -2.564 1.00 . A A . 36 CYS N 1 1
7 3898 1 1 6 CYS O O 4.923 -2.821 -5.111 1.00 . A A . 36 CYS O 1 1
7 3899 1 1 6 CYS SG S 1.489 -3.061 -3.030 1.00 . A A . 36 CYS SG 1 1
7 3900 1 1 7 GLY C C 4.130 -4.858 -6.964 1.00 . A A . 37 GLY C 1 1
7 3901 1 1 7 GLY CA C 4.726 -5.621 -5.779 1.00 . A A . 37 GLY CA 1 1
7 3902 1 1 7 GLY H H 4.344 -5.556 -3.678 1.00 . A A . 37 GLY H 1 1
7 3903 1 1 7 GLY HA2 H 5.804 -5.687 -5.930 1.00 . A A . 37 GLY HA2 1 1
7 3904 1 1 7 GLY HA3 H 4.341 -6.639 -5.763 1.00 . A A . 37 GLY HA3 1 1
7 3905 1 1 7 GLY N N 4.498 -4.966 -4.493 1.00 . A A . 37 GLY N 1 1
7 3906 1 1 7 GLY O O 4.625 -4.999 -8.069 1.00 . A A . 37 GLY O 1 1
7 3907 1 1 8 CYS C C 3.479 -2.123 -8.339 1.00 . A A . 38 CYS C 1 1
7 3908 1 1 8 CYS CA C 2.519 -3.226 -7.831 1.00 . A A . 38 CYS CA 1 1
7 3909 1 1 8 CYS CB C 1.216 -2.578 -7.381 1.00 . A A . 38 CYS CB 1 1
7 3910 1 1 8 CYS H H 2.744 -3.966 -5.819 1.00 . A A . 38 CYS H 1 1
7 3911 1 1 8 CYS HA H 2.280 -3.924 -8.632 1.00 . A A . 38 CYS HA 1 1
7 3912 1 1 8 CYS HB2 H 0.717 -2.230 -8.274 1.00 . A A . 38 CYS HB2 1 1
7 3913 1 1 8 CYS HB3 H 0.565 -3.342 -6.995 1.00 . A A . 38 CYS HB3 1 1
7 3914 1 1 8 CYS N N 3.102 -4.021 -6.756 1.00 . A A . 38 CYS N 1 1
7 3915 1 1 8 CYS O O 3.128 -1.411 -9.267 1.00 . A A . 38 CYS O 1 1
7 3916 1 1 8 CYS SG S 1.338 -1.206 -6.193 1.00 . A A . 38 CYS SG 1 1
7 3917 1 1 9 GLY C C 5.669 0.316 -7.071 1.00 . A A . 39 GLY C 1 1
7 3918 1 1 9 GLY CA C 5.668 -0.964 -7.898 1.00 . A A . 39 GLY CA 1 1
7 3919 1 1 9 GLY H H 4.786 -2.553 -6.886 1.00 . A A . 39 GLY H 1 1
7 3920 1 1 9 GLY HA2 H 6.591 -1.475 -7.629 1.00 . A A . 39 GLY HA2 1 1
7 3921 1 1 9 GLY HA3 H 5.684 -0.718 -8.958 1.00 . A A . 39 GLY HA3 1 1
7 3922 1 1 9 GLY N N 4.597 -1.908 -7.638 1.00 . A A . 39 GLY N 1 1
7 3923 1 1 9 GLY O O 6.302 1.289 -7.489 1.00 . A A . 39 GLY O 1 1
7 3924 1 1 10 GLU C C 5.185 1.353 -3.593 1.00 . A A . 40 GLU C 1 1
7 3925 1 1 10 GLU CA C 5.018 1.556 -5.088 1.00 . A A . 40 GLU CA 1 1
7 3926 1 1 10 GLU CB C 3.733 2.304 -5.431 1.00 . A A . 40 GLU CB 1 1
7 3927 1 1 10 GLU CD C 1.788 1.279 -4.246 1.00 . A A . 40 GLU CD 1 1
7 3928 1 1 10 GLU CG C 2.687 2.497 -4.330 1.00 . A A . 40 GLU CG 1 1
7 3929 1 1 10 GLU H H 4.523 -0.406 -5.520 1.00 . A A . 40 GLU H 1 1
7 3930 1 1 10 GLU HA H 5.839 2.184 -5.406 1.00 . A A . 40 GLU HA 1 1
7 3931 1 1 10 GLU HB2 H 4.069 3.255 -5.775 1.00 . A A . 40 GLU HB2 1 1
7 3932 1 1 10 GLU HB3 H 3.246 1.843 -6.287 1.00 . A A . 40 GLU HB3 1 1
7 3933 1 1 10 GLU HG2 H 3.123 2.721 -3.371 1.00 . A A . 40 GLU HG2 1 1
7 3934 1 1 10 GLU HG3 H 2.070 3.358 -4.596 1.00 . A A . 40 GLU HG3 1 1
7 3935 1 1 10 GLU N N 5.044 0.354 -5.887 1.00 . A A . 40 GLU N 1 1
7 3936 1 1 10 GLU O O 4.800 0.320 -3.040 1.00 . A A . 40 GLU O 1 1
7 3937 1 1 10 GLU OE1 O 0.806 1.268 -4.997 1.00 . A A . 40 GLU OE1 1 1
7 3938 1 1 10 GLU OE2 O 1.904 0.290 -3.453 1.00 . A A . 40 GLU OE2 1 1
7 3939 1 1 11 HIS C C 4.564 2.442 -0.841 1.00 . A A . 41 HIS C 1 1
7 3940 1 1 11 HIS CA C 5.943 2.461 -1.523 1.00 . A A . 41 HIS CA 1 1
7 3941 1 1 11 HIS CB C 6.776 3.714 -1.218 1.00 . A A . 41 HIS CB 1 1
7 3942 1 1 11 HIS CD2 C 8.847 3.097 0.116 1.00 . A A . 41 HIS CD2 1 1
7 3943 1 1 11 HIS CE1 C 10.386 2.990 -1.471 1.00 . A A . 41 HIS CE1 1 1
7 3944 1 1 11 HIS CG C 8.244 3.391 -1.071 1.00 . A A . 41 HIS CG 1 1
7 3945 1 1 11 HIS H H 6.002 3.195 -3.489 1.00 . A A . 41 HIS H 1 1
7 3946 1 1 11 HIS HA H 6.510 1.586 -1.229 1.00 . A A . 41 HIS HA 1 1
7 3947 1 1 11 HIS HB2 H 6.641 4.471 -1.992 1.00 . A A . 41 HIS HB2 1 1
7 3948 1 1 11 HIS HB3 H 6.423 4.149 -0.284 1.00 . A A . 41 HIS HB3 1 1
7 3949 1 1 11 HIS HD1 H 9.144 3.704 -3.011 1.00 . A A . 41 HIS HD1 1 1
7 3950 1 1 11 HIS HD2 H 8.386 3.064 1.092 1.00 . A A . 41 HIS HD2 1 1
7 3951 1 1 11 HIS HE1 H 11.354 2.846 -1.958 1.00 . A A . 41 HIS HE1 1 1
7 3952 1 1 11 HIS N N 5.718 2.385 -2.948 1.00 . A A . 41 HIS N 1 1
7 3953 1 1 11 HIS ND1 N 9.221 3.350 -2.054 1.00 . A A . 41 HIS ND1 1 1
7 3954 1 1 11 HIS NE2 N 10.192 2.885 -0.151 1.00 . A A . 41 HIS NE2 1 1
7 3955 1 1 11 HIS O O 3.724 3.308 -1.089 1.00 . A A . 41 HIS O 1 1
7 3956 1 1 12 CYS C C 3.228 0.751 2.043 1.00 . A A . 42 CYS C 1 1
7 3957 1 1 12 CYS CA C 2.984 1.225 0.623 1.00 . A A . 42 CYS CA 1 1
7 3958 1 1 12 CYS CB C 2.159 0.177 -0.135 1.00 . A A . 42 CYS CB 1 1
7 3959 1 1 12 CYS H H 4.999 0.713 0.102 1.00 . A A . 42 CYS H 1 1
7 3960 1 1 12 CYS HA H 2.448 2.176 0.657 1.00 . A A . 42 CYS HA 1 1
7 3961 1 1 12 CYS HB2 H 2.169 0.471 -1.175 1.00 . A A . 42 CYS HB2 1 1
7 3962 1 1 12 CYS HB3 H 2.691 -0.768 -0.048 1.00 . A A . 42 CYS HB3 1 1
7 3963 1 1 12 CYS N N 4.257 1.393 -0.075 1.00 . A A . 42 CYS N 1 1
7 3964 1 1 12 CYS O O 4.234 0.091 2.291 1.00 . A A . 42 CYS O 1 1
7 3965 1 1 12 CYS SG S 0.454 -0.035 0.417 1.00 . A A . 42 CYS SG 1 1
7 3966 1 1 13 GLY C C 2.560 -0.994 4.455 1.00 . A A . 43 GLY C 1 1
7 3967 1 1 13 GLY CA C 2.398 0.515 4.310 1.00 . A A . 43 GLY CA 1 1
7 3968 1 1 13 GLY H H 1.400 1.481 2.681 1.00 . A A . 43 GLY H 1 1
7 3969 1 1 13 GLY HA2 H 3.315 0.953 4.689 1.00 . A A . 43 GLY HA2 1 1
7 3970 1 1 13 GLY HA3 H 1.561 0.866 4.917 1.00 . A A . 43 GLY HA3 1 1
7 3971 1 1 13 GLY N N 2.234 0.937 2.917 1.00 . A A . 43 GLY N 1 1
7 3972 1 1 13 GLY O O 3.128 -1.480 5.425 1.00 . A A . 43 GLY O 1 1
7 3973 1 1 14 CYS C C 3.572 -3.711 3.118 1.00 . A A . 44 CYS C 1 1
7 3974 1 1 14 CYS CA C 2.168 -3.179 3.380 1.00 . A A . 44 CYS CA 1 1
7 3975 1 1 14 CYS CB C 1.148 -3.664 2.339 1.00 . A A . 44 CYS CB 1 1
7 3976 1 1 14 CYS H H 1.686 -1.223 2.710 1.00 . A A . 44 CYS H 1 1
7 3977 1 1 14 CYS HA H 1.881 -3.561 4.351 1.00 . A A . 44 CYS HA 1 1
7 3978 1 1 14 CYS HB2 H 1.020 -4.737 2.481 1.00 . A A . 44 CYS HB2 1 1
7 3979 1 1 14 CYS HB3 H 0.214 -3.150 2.558 1.00 . A A . 44 CYS HB3 1 1
7 3980 1 1 14 CYS N N 2.118 -1.737 3.442 1.00 . A A . 44 CYS N 1 1
7 3981 1 1 14 CYS O O 3.708 -4.924 3.008 1.00 . A A . 44 CYS O 1 1
7 3982 1 1 14 CYS SG S 1.617 -3.345 0.645 1.00 . A A . 44 CYS SG 1 1
7 3983 1 1 15 ASN C C 6.889 -2.462 3.605 1.00 . A A . 45 ASN C 1 1
7 3984 1 1 15 ASN CA C 5.944 -3.245 2.690 1.00 . A A . 45 ASN CA 1 1
7 3985 1 1 15 ASN CB C 6.248 -3.034 1.210 1.00 . A A . 45 ASN CB 1 1
7 3986 1 1 15 ASN CG C 5.777 -4.209 0.398 1.00 . A A . 45 ASN CG 1 1
7 3987 1 1 15 ASN H H 4.411 -1.850 3.038 1.00 . A A . 45 ASN H 1 1
7 3988 1 1 15 ASN HA H 6.050 -4.307 2.893 1.00 . A A . 45 ASN HA 1 1
7 3989 1 1 15 ASN HB2 H 5.720 -2.150 0.858 1.00 . A A . 45 ASN HB2 1 1
7 3990 1 1 15 ASN HB3 H 7.317 -2.905 1.063 1.00 . A A . 45 ASN HB3 1 1
7 3991 1 1 15 ASN HD21 H 7.602 -5.157 0.449 1.00 . A A . 45 ASN HD21 1 1
7 3992 1 1 15 ASN HD22 H 6.468 -5.799 -0.646 1.00 . A A . 45 ASN HD22 1 1
7 3993 1 1 15 ASN N N 4.573 -2.845 2.947 1.00 . A A . 45 ASN N 1 1
7 3994 1 1 15 ASN ND2 N 6.665 -5.126 0.076 1.00 . A A . 45 ASN ND2 1 1
7 3995 1 1 15 ASN O O 7.373 -1.402 3.199 1.00 . A A . 45 ASN O 1 1
7 3996 1 1 15 ASN OD1 O 4.605 -4.243 0.020 1.00 . A A . 45 ASN OD1 1 1
7 3997 1 1 16 PRO C C 9.478 -2.308 5.281 1.00 . A A . 46 PRO C 1 1
7 3998 1 1 16 PRO CA C 8.027 -2.276 5.775 1.00 . A A . 46 PRO CA 1 1
7 3999 1 1 16 PRO CB C 7.829 -3.001 7.111 1.00 . A A . 46 PRO CB 1 1
7 4000 1 1 16 PRO CD C 6.607 -4.168 5.399 1.00 . A A . 46 PRO CD 1 1
7 4001 1 1 16 PRO CG C 7.358 -4.397 6.707 1.00 . A A . 46 PRO CG 1 1
7 4002 1 1 16 PRO HA H 7.712 -1.241 5.886 1.00 . A A . 46 PRO HA 1 1
7 4003 1 1 16 PRO HB2 H 8.743 -3.035 7.706 1.00 . A A . 46 PRO HB2 1 1
7 4004 1 1 16 PRO HB3 H 7.037 -2.511 7.676 1.00 . A A . 46 PRO HB3 1 1
7 4005 1 1 16 PRO HD2 H 6.773 -5.016 4.735 1.00 . A A . 46 PRO HD2 1 1
7 4006 1 1 16 PRO HD3 H 5.539 -4.033 5.589 1.00 . A A . 46 PRO HD3 1 1
7 4007 1 1 16 PRO HG2 H 8.228 -5.023 6.512 1.00 . A A . 46 PRO HG2 1 1
7 4008 1 1 16 PRO HG3 H 6.720 -4.851 7.467 1.00 . A A . 46 PRO HG3 1 1
7 4009 1 1 16 PRO N N 7.143 -2.939 4.832 1.00 . A A . 46 PRO N 1 1
7 4010 1 1 16 PRO O O 10.076 -3.372 5.120 1.00 . A A . 46 PRO O 1 1
7 4011 1 1 17 CYS C C 12.125 -0.010 5.505 1.00 . A A . 47 CYS C 1 1
7 4012 1 1 17 CYS CA C 11.400 -0.933 4.540 1.00 . A A . 47 CYS CA 1 1
7 4013 1 1 17 CYS CB C 11.407 -0.228 3.183 1.00 . A A . 47 CYS CB 1 1
7 4014 1 1 17 CYS H H 9.503 -0.293 5.142 1.00 . A A . 47 CYS H 1 1
7 4015 1 1 17 CYS HA H 11.929 -1.878 4.455 1.00 . A A . 47 CYS HA 1 1
7 4016 1 1 17 CYS HB2 H 12.430 0.077 2.982 1.00 . A A . 47 CYS HB2 1 1
7 4017 1 1 17 CYS HB3 H 11.081 -0.900 2.410 1.00 . A A . 47 CYS HB3 1 1
7 4018 1 1 17 CYS N N 10.038 -1.131 4.996 1.00 . A A . 47 CYS N 1 1
7 4019 1 1 17 CYS O O 11.493 0.823 6.148 1.00 . A A . 47 CYS O 1 1
7 4020 1 1 17 CYS SG S 10.378 1.232 3.035 1.00 . A A . 47 CYS SG 1 1
7 4021 1 1 18 ALA C C 14.018 2.366 6.135 1.00 . A A . 48 ALA C 1 1
7 4022 1 1 18 ALA CA C 14.361 0.863 6.161 1.00 . A A . 48 ALA CA 1 1
7 4023 1 1 18 ALA CB C 15.766 0.594 5.620 1.00 . A A . 48 ALA CB 1 1
7 4024 1 1 18 ALA H H 13.888 -0.699 4.834 1.00 . A A . 48 ALA H 1 1
7 4025 1 1 18 ALA HA H 14.325 0.548 7.202 1.00 . A A . 48 ALA HA 1 1
7 4026 1 1 18 ALA HB1 H 15.801 0.794 4.550 1.00 . A A . 48 ALA HB1 1 1
7 4027 1 1 18 ALA HB2 H 16.478 1.240 6.122 1.00 . A A . 48 ALA HB2 1 1
7 4028 1 1 18 ALA HB3 H 16.043 -0.444 5.808 1.00 . A A . 48 ALA HB3 1 1
7 4029 1 1 18 ALA N N 13.451 0.035 5.375 1.00 . A A . 48 ALA N 1 1
7 4030 1 1 18 ALA O O 14.431 3.113 7.016 1.00 . A A . 48 ALA O 1 1
7 4031 1 1 19 CYS C C 11.438 4.475 5.537 1.00 . A A . 49 CYS C 1 1
7 4032 1 1 19 CYS CA C 12.863 4.235 5.021 1.00 . A A . 49 CYS CA 1 1
7 4033 1 1 19 CYS CB C 13.039 4.795 3.603 1.00 . A A . 49 CYS CB 1 1
7 4034 1 1 19 CYS H H 12.980 2.130 4.475 1.00 . A A . 49 CYS H 1 1
7 4035 1 1 19 CYS HA H 13.530 4.827 5.650 1.00 . A A . 49 CYS HA 1 1
7 4036 1 1 19 CYS HB2 H 13.176 5.865 3.723 1.00 . A A . 49 CYS HB2 1 1
7 4037 1 1 19 CYS HB3 H 13.959 4.438 3.149 1.00 . A A . 49 CYS HB3 1 1
7 4038 1 1 19 CYS N N 13.264 2.830 5.127 1.00 . A A . 49 CYS N 1 1
7 4039 1 1 19 CYS O O 11.069 5.627 5.738 1.00 . A A . 49 CYS O 1 1
7 4040 1 1 19 CYS SG S 11.681 4.622 2.437 1.00 . A A . 49 CYS SG 1 1
7 4041 1 1 20 GLY C C 8.430 4.620 5.567 1.00 . A A . 50 GLY C 1 1
7 4042 1 1 20 GLY CA C 9.241 3.451 6.131 1.00 . A A . 50 GLY CA 1 1
7 4043 1 1 20 GLY H H 10.986 2.485 5.470 1.00 . A A . 50 GLY H 1 1
7 4044 1 1 20 GLY HA2 H 8.760 2.506 5.875 1.00 . A A . 50 GLY HA2 1 1
7 4045 1 1 20 GLY HA3 H 9.262 3.525 7.218 1.00 . A A . 50 GLY HA3 1 1
7 4046 1 1 20 GLY N N 10.620 3.418 5.644 1.00 . A A . 50 GLY N 1 1
7 4047 1 1 20 GLY O O 7.889 5.432 6.321 1.00 . A A . 50 GLY O 1 1
7 4048 1 1 21 ARG C C 6.538 5.206 2.812 1.00 . A A . 51 ARG C 1 1
7 4049 1 1 21 ARG CA C 7.726 5.814 3.519 1.00 . A A . 51 ARG CA 1 1
7 4050 1 1 21 ARG CB C 8.669 6.500 2.530 1.00 . A A . 51 ARG CB 1 1
7 4051 1 1 21 ARG CD C 7.217 7.565 0.648 1.00 . A A . 51 ARG CD 1 1
7 4052 1 1 21 ARG CG C 8.053 7.772 1.921 1.00 . A A . 51 ARG CG 1 1
7 4053 1 1 21 ARG CZ C 7.571 9.347 -1.105 1.00 . A A . 51 ARG CZ 1 1
7 4054 1 1 21 ARG H H 8.890 4.042 3.713 1.00 . A A . 51 ARG H 1 1
7 4055 1 1 21 ARG HA H 7.377 6.555 4.242 1.00 . A A . 51 ARG HA 1 1
7 4056 1 1 21 ARG HB2 H 9.564 6.786 3.082 1.00 . A A . 51 ARG HB2 1 1
7 4057 1 1 21 ARG HB3 H 8.954 5.803 1.741 1.00 . A A . 51 ARG HB3 1 1
7 4058 1 1 21 ARG HD2 H 7.090 6.500 0.455 1.00 . A A . 51 ARG HD2 1 1
7 4059 1 1 21 ARG HD3 H 6.229 8.000 0.799 1.00 . A A . 51 ARG HD3 1 1
7 4060 1 1 21 ARG HE H 8.655 7.667 -0.904 1.00 . A A . 51 ARG HE 1 1
7 4061 1 1 21 ARG HG2 H 7.439 8.256 2.678 1.00 . A A . 51 ARG HG2 1 1
7 4062 1 1 21 ARG HG3 H 8.865 8.454 1.688 1.00 . A A . 51 ARG HG3 1 1
7 4063 1 1 21 ARG HH11 H 6.081 9.966 0.187 1.00 . A A . 51 ARG HH11 1 1
7 4064 1 1 21 ARG HH12 H 6.364 10.980 -1.190 1.00 . A A . 51 ARG HH12 1 1
7 4065 1 1 21 ARG HH21 H 9.061 9.169 -2.490 1.00 . A A . 51 ARG HH21 1 1
7 4066 1 1 21 ARG HH22 H 8.093 10.614 -2.623 1.00 . A A . 51 ARG HH22 1 1
7 4067 1 1 21 ARG N N 8.432 4.759 4.239 1.00 . A A . 51 ARG N 1 1
7 4068 1 1 21 ARG NE N 7.863 8.175 -0.527 1.00 . A A . 51 ARG NE 1 1
7 4069 1 1 21 ARG NH1 N 6.585 10.134 -0.679 1.00 . A A . 51 ARG NH1 1 1
7 4070 1 1 21 ARG NH2 N 8.284 9.741 -2.146 1.00 . A A . 51 ARG NH2 1 1
7 4071 1 1 21 ARG O O 6.672 4.146 2.211 1.00 . A A . 51 ARG O 1 1
7 4072 1 1 22 GLU C C 3.338 6.728 1.998 1.00 . A A . 52 GLU C 1 1
7 4073 1 1 22 GLU CA C 4.190 5.474 2.166 1.00 . A A . 52 GLU CA 1 1
7 4074 1 1 22 GLU CB C 3.552 4.416 3.095 1.00 . A A . 52 GLU CB 1 1
7 4075 1 1 22 GLU CD C 3.125 3.677 5.490 1.00 . A A . 52 GLU CD 1 1
7 4076 1 1 22 GLU CG C 3.779 4.701 4.597 1.00 . A A . 52 GLU CG 1 1
7 4077 1 1 22 GLU H H 5.388 6.796 3.301 1.00 . A A . 52 GLU H 1 1
7 4078 1 1 22 GLU HA H 4.389 5.024 1.193 1.00 . A A . 52 GLU HA 1 1
7 4079 1 1 22 GLU HB2 H 2.486 4.345 2.882 1.00 . A A . 52 GLU HB2 1 1
7 4080 1 1 22 GLU HB3 H 3.999 3.448 2.865 1.00 . A A . 52 GLU HB3 1 1
7 4081 1 1 22 GLU HG2 H 4.842 4.678 4.828 1.00 . A A . 52 GLU HG2 1 1
7 4082 1 1 22 GLU HG3 H 3.389 5.681 4.858 1.00 . A A . 52 GLU HG3 1 1
7 4083 1 1 22 GLU N N 5.428 5.923 2.771 1.00 . A A . 52 GLU N 1 1
7 4084 1 1 22 GLU O O 2.849 7.253 2.994 1.00 . A A . 52 GLU O 1 1
7 4085 1 1 22 GLU OE1 O 1.899 3.782 5.686 1.00 . A A . 52 GLU OE1 1 1
7 4086 1 1 22 GLU OE2 O 3.841 2.775 5.977 1.00 . A A . 52 GLU OE2 1 1
7 4087 1 1 23 GLY C C 1.024 8.529 0.866 1.00 . A A . 53 GLY C 1 1
7 4088 1 1 23 GLY CA C 2.466 8.423 0.373 1.00 . A A . 53 GLY CA 1 1
7 4089 1 1 23 GLY H H 3.640 6.713 0.004 1.00 . A A . 53 GLY H 1 1
7 4090 1 1 23 GLY HA2 H 3.009 9.279 0.758 1.00 . A A . 53 GLY HA2 1 1
7 4091 1 1 23 GLY HA3 H 2.466 8.500 -0.711 1.00 . A A . 53 GLY HA3 1 1
7 4092 1 1 23 GLY N N 3.207 7.220 0.761 1.00 . A A . 53 GLY N 1 1
7 4093 1 1 23 GLY O O 0.524 7.663 1.584 1.00 . A A . 53 GLY O 1 1
7 4094 1 1 24 THR C C -1.953 8.651 0.577 1.00 . A A . 54 THR C 1 1
7 4095 1 1 24 THR CA C -1.053 9.863 0.822 1.00 . A A . 54 THR CA 1 1
7 4096 1 1 24 THR CB C -1.597 11.069 0.045 1.00 . A A . 54 THR CB 1 1
7 4097 1 1 24 THR CG2 C -2.723 11.719 0.845 1.00 . A A . 54 THR CG2 1 1
7 4098 1 1 24 THR H H 0.780 10.283 -0.131 1.00 . A A . 54 THR H 1 1
7 4099 1 1 24 THR HA H -1.048 10.092 1.885 1.00 . A A . 54 THR HA 1 1
7 4100 1 1 24 THR HB H -2.035 10.712 -0.886 1.00 . A A . 54 THR HB 1 1
7 4101 1 1 24 THR HG1 H -0.071 12.249 0.465 1.00 . A A . 54 THR HG1 1 1
7 4102 1 1 24 THR HG21 H -3.525 10.985 0.988 1.00 . A A . 54 THR HG21 1 1
7 4103 1 1 24 THR HG22 H -3.124 12.570 0.300 1.00 . A A . 54 THR HG22 1 1
7 4104 1 1 24 THR HG23 H -2.359 12.056 1.816 1.00 . A A . 54 THR HG23 1 1
7 4105 1 1 24 THR N N 0.331 9.587 0.449 1.00 . A A . 54 THR N 1 1
7 4106 1 1 24 THR O O -2.009 8.177 -0.563 1.00 . A A . 54 THR O 1 1
7 4107 1 1 24 THR OG1 O -0.558 11.961 -0.334 1.00 . A A . 54 THR OG1 1 1
7 4108 1 1 25 PRO C C -4.778 7.383 0.682 1.00 . A A . 55 PRO C 1 1
7 4109 1 1 25 PRO CA C -3.520 6.993 1.482 1.00 . A A . 55 PRO CA 1 1
7 4110 1 1 25 PRO CB C -3.746 6.580 2.936 1.00 . A A . 55 PRO CB 1 1
7 4111 1 1 25 PRO CD C -2.650 8.638 2.974 1.00 . A A . 55 PRO CD 1 1
7 4112 1 1 25 PRO CG C -3.780 7.910 3.677 1.00 . A A . 55 PRO CG 1 1
7 4113 1 1 25 PRO HA H -2.998 6.185 0.982 1.00 . A A . 55 PRO HA 1 1
7 4114 1 1 25 PRO HB2 H -4.638 6.000 3.090 1.00 . A A . 55 PRO HB2 1 1
7 4115 1 1 25 PRO HB3 H -2.885 6.002 3.277 1.00 . A A . 55 PRO HB3 1 1
7 4116 1 1 25 PRO HD2 H -2.817 9.714 3.025 1.00 . A A . 55 PRO HD2 1 1
7 4117 1 1 25 PRO HD3 H -1.706 8.373 3.442 1.00 . A A . 55 PRO HD3 1 1
7 4118 1 1 25 PRO HG2 H -4.725 8.423 3.498 1.00 . A A . 55 PRO HG2 1 1
7 4119 1 1 25 PRO HG3 H -3.586 7.812 4.743 1.00 . A A . 55 PRO HG3 1 1
7 4120 1 1 25 PRO N N -2.646 8.142 1.604 1.00 . A A . 55 PRO N 1 1
7 4121 1 1 25 PRO O O -5.228 8.531 0.723 1.00 . A A . 55 PRO O 1 1
7 4122 1 1 26 SER C C -7.789 6.596 -0.049 1.00 . A A . 56 SER C 1 1
7 4123 1 1 26 SER CA C -6.519 6.666 -0.911 1.00 . A A . 56 SER CA 1 1
7 4124 1 1 26 SER CB C -6.514 5.754 -2.159 1.00 . A A . 56 SER CB 1 1
7 4125 1 1 26 SER H H -4.950 5.520 -0.116 1.00 . A A . 56 SER H 1 1
7 4126 1 1 26 SER HA H -6.465 7.687 -1.286 1.00 . A A . 56 SER HA 1 1
7 4127 1 1 26 SER HB2 H -7.527 5.687 -2.555 1.00 . A A . 56 SER HB2 1 1
7 4128 1 1 26 SER HB3 H -5.889 6.234 -2.914 1.00 . A A . 56 SER HB3 1 1
7 4129 1 1 26 SER HG H -5.389 4.249 -2.687 1.00 . A A . 56 SER HG 1 1
7 4130 1 1 26 SER N N -5.332 6.447 -0.092 1.00 . A A . 56 SER N 1 1
7 4131 1 1 26 SER O O -8.557 5.637 -0.123 1.00 . A A . 56 SER O 1 1
7 4132 1 1 26 SER OG O -6.006 4.439 -1.960 1.00 . A A . 56 SER OG 1 1
7 4133 1 1 27 GLY C C -10.550 7.615 1.030 1.00 . A A . 57 GLY C 1 1
7 4134 1 1 27 GLY CA C -9.161 7.811 1.650 1.00 . A A . 57 GLY CA 1 1
7 4135 1 1 27 GLY H H -7.329 8.383 0.724 1.00 . A A . 57 GLY H 1 1
7 4136 1 1 27 GLY HA2 H -9.025 7.110 2.466 1.00 . A A . 57 GLY HA2 1 1
7 4137 1 1 27 GLY HA3 H -9.127 8.807 2.086 1.00 . A A . 57 GLY HA3 1 1
7 4138 1 1 27 GLY N N -8.030 7.655 0.733 1.00 . A A . 57 GLY N 1 1
7 4139 1 1 27 GLY O O -11.519 7.287 1.717 1.00 . A A . 57 GLY O 1 1
7 4140 1 1 28 ARG C C -12.360 6.174 -1.159 1.00 . A A . 58 ARG C 1 1
7 4141 1 1 28 ARG CA C -11.961 7.645 -0.982 1.00 . A A . 58 ARG CA 1 1
7 4142 1 1 28 ARG CB C -11.989 8.449 -2.295 1.00 . A A . 58 ARG CB 1 1
7 4143 1 1 28 ARG CD C -10.944 8.817 -4.620 1.00 . A A . 58 ARG CD 1 1
7 4144 1 1 28 ARG CG C -10.862 8.080 -3.272 1.00 . A A . 58 ARG CG 1 1
7 4145 1 1 28 ARG CZ C -10.388 11.222 -3.992 1.00 . A A . 58 ARG CZ 1 1
7 4146 1 1 28 ARG H H -9.851 8.076 -0.799 1.00 . A A . 58 ARG H 1 1
7 4147 1 1 28 ARG HA H -12.728 8.054 -0.329 1.00 . A A . 58 ARG HA 1 1
7 4148 1 1 28 ARG HB2 H -12.951 8.298 -2.784 1.00 . A A . 58 ARG HB2 1 1
7 4149 1 1 28 ARG HB3 H -11.906 9.506 -2.042 1.00 . A A . 58 ARG HB3 1 1
7 4150 1 1 28 ARG HD2 H -10.034 8.631 -5.191 1.00 . A A . 58 ARG HD2 1 1
7 4151 1 1 28 ARG HD3 H -11.781 8.395 -5.177 1.00 . A A . 58 ARG HD3 1 1
7 4152 1 1 28 ARG HE H -12.049 10.582 -4.927 1.00 . A A . 58 ARG HE 1 1
7 4153 1 1 28 ARG HG2 H -9.908 8.301 -2.804 1.00 . A A . 58 ARG HG2 1 1
7 4154 1 1 28 ARG HG3 H -10.895 7.007 -3.471 1.00 . A A . 58 ARG HG3 1 1
7 4155 1 1 28 ARG HH11 H -8.879 9.977 -3.352 1.00 . A A . 58 ARG HH11 1 1
7 4156 1 1 28 ARG HH12 H -8.602 11.656 -3.100 1.00 . A A . 58 ARG HH12 1 1
7 4157 1 1 28 ARG HH21 H -11.533 12.815 -4.642 1.00 . A A . 58 ARG HH21 1 1
7 4158 1 1 28 ARG HH22 H -10.357 13.197 -3.442 1.00 . A A . 58 ARG HH22 1 1
7 4159 1 1 28 ARG N N -10.680 7.815 -0.285 1.00 . A A . 58 ARG N 1 1
7 4160 1 1 28 ARG NE N -11.166 10.272 -4.522 1.00 . A A . 58 ARG NE 1 1
7 4161 1 1 28 ARG NH1 N -9.234 10.928 -3.404 1.00 . A A . 58 ARG NH1 1 1
7 4162 1 1 28 ARG NH2 N -10.768 12.491 -4.048 1.00 . A A . 58 ARG NH2 1 1
7 4163 1 1 28 ARG O O -13.359 5.888 -1.817 1.00 . A A . 58 ARG O 1 1
7 4164 1 1 29 ALA C C -11.519 3.238 0.719 1.00 . A A . 59 ALA C 1 1
7 4165 1 1 29 ALA CA C -11.805 3.813 -0.666 1.00 . A A . 59 ALA CA 1 1
7 4166 1 1 29 ALA CB C -10.884 3.197 -1.720 1.00 . A A . 59 ALA CB 1 1
7 4167 1 1 29 ALA H H -10.785 5.553 -0.078 1.00 . A A . 59 ALA H 1 1
7 4168 1 1 29 ALA HA H -12.845 3.616 -0.931 1.00 . A A . 59 ALA HA 1 1
7 4169 1 1 29 ALA HB1 H -9.850 3.445 -1.482 1.00 . A A . 59 ALA HB1 1 1
7 4170 1 1 29 ALA HB2 H -11.015 2.116 -1.737 1.00 . A A . 59 ALA HB2 1 1
7 4171 1 1 29 ALA HB3 H -11.126 3.601 -2.703 1.00 . A A . 59 ALA HB3 1 1
7 4172 1 1 29 ALA N N -11.583 5.244 -0.614 1.00 . A A . 59 ALA N 1 1
7 4173 1 1 29 ALA O O -10.720 3.788 1.476 1.00 . A A . 59 ALA O 1 1
7 4174 1 1 30 ASN C C -10.637 0.701 2.598 1.00 . A A . 60 ASN C 1 1
7 4175 1 1 30 ASN CA C -12.015 1.313 2.265 1.00 . A A . 60 ASN CA 1 1
7 4176 1 1 30 ASN CB C -13.109 0.226 2.248 1.00 . A A . 60 ASN CB 1 1
7 4177 1 1 30 ASN CG C -13.034 -0.680 1.031 1.00 . A A . 60 ASN CG 1 1
7 4178 1 1 30 ASN H H -12.738 1.723 0.312 1.00 . A A . 60 ASN H 1 1
7 4179 1 1 30 ASN HA H -12.243 2.019 3.064 1.00 . A A . 60 ASN HA 1 1
7 4180 1 1 30 ASN HB2 H -13.058 -0.372 3.158 1.00 . A A . 60 ASN HB2 1 1
7 4181 1 1 30 ASN HB3 H -14.075 0.714 2.240 1.00 . A A . 60 ASN HB3 1 1
7 4182 1 1 30 ASN HD21 H -14.444 0.429 0.077 1.00 . A A . 60 ASN HD21 1 1
7 4183 1 1 30 ASN HD22 H -13.793 -0.846 -0.886 1.00 . A A . 60 ASN HD22 1 1
7 4184 1 1 30 ASN N N -12.101 2.078 1.013 1.00 . A A . 60 ASN N 1 1
7 4185 1 1 30 ASN ND2 N -13.811 -0.364 0.011 1.00 . A A . 60 ASN ND2 1 1
7 4186 1 1 30 ASN O O -10.549 -0.456 3.031 1.00 . A A . 60 ASN O 1 1
7 4187 1 1 30 ASN OD1 O -12.264 -1.634 0.965 1.00 . A A . 60 ASN OD1 1 1
7 4188 1 1 31 ARG C C -7.936 0.871 4.164 1.00 . A A . 61 ARG C 1 1
7 4189 1 1 31 ARG CA C -8.198 0.905 2.644 1.00 . A A . 61 ARG CA 1 1
7 4190 1 1 31 ARG CB C -7.085 1.635 1.862 1.00 . A A . 61 ARG CB 1 1
7 4191 1 1 31 ARG CD C -7.975 1.242 -0.508 1.00 . A A . 61 ARG CD 1 1
7 4192 1 1 31 ARG CG C -7.418 2.259 0.493 1.00 . A A . 61 ARG CG 1 1
7 4193 1 1 31 ARG CZ C -8.402 1.066 -2.956 1.00 . A A . 61 ARG CZ 1 1
7 4194 1 1 31 ARG H H -9.674 2.364 2.015 1.00 . A A . 61 ARG H 1 1
7 4195 1 1 31 ARG HA H -8.208 -0.131 2.305 1.00 . A A . 61 ARG HA 1 1
7 4196 1 1 31 ARG HB2 H -6.682 2.435 2.484 1.00 . A A . 61 ARG HB2 1 1
7 4197 1 1 31 ARG HB3 H -6.300 0.886 1.706 1.00 . A A . 61 ARG HB3 1 1
7 4198 1 1 31 ARG HD2 H -7.450 0.294 -0.396 1.00 . A A . 61 ARG HD2 1 1
7 4199 1 1 31 ARG HD3 H -9.030 1.084 -0.282 1.00 . A A . 61 ARG HD3 1 1
7 4200 1 1 31 ARG HE H -7.376 2.588 -2.040 1.00 . A A . 61 ARG HE 1 1
7 4201 1 1 31 ARG HG2 H -8.135 3.072 0.622 1.00 . A A . 61 ARG HG2 1 1
7 4202 1 1 31 ARG HG3 H -6.496 2.684 0.094 1.00 . A A . 61 ARG HG3 1 1
7 4203 1 1 31 ARG HH11 H -9.354 -0.371 -1.835 1.00 . A A . 61 ARG HH11 1 1
7 4204 1 1 31 ARG HH12 H -9.680 -0.434 -3.524 1.00 . A A . 61 ARG HH12 1 1
7 4205 1 1 31 ARG HH21 H -7.768 2.406 -4.404 1.00 . A A . 61 ARG HH21 1 1
7 4206 1 1 31 ARG HH22 H -8.666 1.048 -4.982 1.00 . A A . 61 ARG HH22 1 1
7 4207 1 1 31 ARG N N -9.537 1.418 2.355 1.00 . A A . 61 ARG N 1 1
7 4208 1 1 31 ARG NE N -7.842 1.692 -1.907 1.00 . A A . 61 ARG NE 1 1
7 4209 1 1 31 ARG NH1 N -9.134 -0.028 -2.774 1.00 . A A . 61 ARG NH1 1 1
7 4210 1 1 31 ARG NH2 N -8.212 1.510 -4.191 1.00 . A A . 61 ARG NH2 1 1
7 4211 1 1 31 ARG O O -8.821 1.023 4.995 1.00 . A A . 61 ARG O 1 1
7 4212 1 1 32 ARG C C -5.607 1.826 6.454 1.00 . A A . 62 ARG C 1 1
7 4213 1 1 32 ARG CA C -6.202 0.523 5.926 1.00 . A A . 62 ARG CA 1 1
7 4214 1 1 32 ARG CB C -5.147 -0.599 5.952 1.00 . A A . 62 ARG CB 1 1
7 4215 1 1 32 ARG CD C -6.707 -2.444 6.821 1.00 . A A . 62 ARG CD 1 1
7 4216 1 1 32 ARG CG C -5.398 -1.672 7.029 1.00 . A A . 62 ARG CG 1 1
7 4217 1 1 32 ARG CZ C -8.090 -4.095 8.090 1.00 . A A . 62 ARG CZ 1 1
7 4218 1 1 32 ARG H H -6.000 0.498 3.819 1.00 . A A . 62 ARG H 1 1
7 4219 1 1 32 ARG HA H -7.039 0.281 6.587 1.00 . A A . 62 ARG HA 1 1
7 4220 1 1 32 ARG HB2 H -5.063 -1.010 4.952 1.00 . A A . 62 ARG HB2 1 1
7 4221 1 1 32 ARG HB3 H -4.162 -0.183 6.127 1.00 . A A . 62 ARG HB3 1 1
7 4222 1 1 32 ARG HD2 H -7.536 -1.742 6.804 1.00 . A A . 62 ARG HD2 1 1
7 4223 1 1 32 ARG HD3 H -6.671 -2.976 5.872 1.00 . A A . 62 ARG HD3 1 1
7 4224 1 1 32 ARG HE H -6.250 -3.468 8.630 1.00 . A A . 62 ARG HE 1 1
7 4225 1 1 32 ARG HG2 H -4.564 -2.378 7.022 1.00 . A A . 62 ARG HG2 1 1
7 4226 1 1 32 ARG HG3 H -5.424 -1.186 8.006 1.00 . A A . 62 ARG HG3 1 1
7 4227 1 1 32 ARG HH11 H -9.207 -3.060 6.708 1.00 . A A . 62 ARG HH11 1 1
7 4228 1 1 32 ARG HH12 H -10.031 -4.350 7.478 1.00 . A A . 62 ARG HH12 1 1
7 4229 1 1 32 ARG HH21 H -7.389 -5.162 9.708 1.00 . A A . 62 ARG HH21 1 1
7 4230 1 1 32 ARG HH22 H -8.993 -5.552 9.245 1.00 . A A . 62 ARG HH22 1 1
7 4231 1 1 32 ARG N N -6.685 0.620 4.543 1.00 . A A . 62 ARG N 1 1
7 4232 1 1 32 ARG NE N -6.954 -3.412 7.897 1.00 . A A . 62 ARG NE 1 1
7 4233 1 1 32 ARG NH1 N -9.156 -3.860 7.333 1.00 . A A . 62 ARG NH1 1 1
7 4234 1 1 32 ARG NH2 N -8.147 -5.019 9.036 1.00 . A A . 62 ARG NH2 1 1
7 4235 1 1 32 ARG O O -4.753 1.788 7.333 1.00 . A A . 62 ARG O 1 1
7 4236 1 1 33 ALA C C -3.953 4.496 5.833 1.00 . A A . 63 ALA C 1 1
7 4237 1 1 33 ALA CA C -5.445 4.302 6.141 1.00 . A A . 63 ALA CA 1 1
7 4238 1 1 33 ALA CB C -5.773 4.675 7.595 1.00 . A A . 63 ALA CB 1 1
7 4239 1 1 33 ALA H H -6.642 2.863 5.119 1.00 . A A . 63 ALA H 1 1
7 4240 1 1 33 ALA HA H -5.991 4.995 5.502 1.00 . A A . 63 ALA HA 1 1
7 4241 1 1 33 ALA HB1 H -5.102 4.153 8.273 1.00 . A A . 63 ALA HB1 1 1
7 4242 1 1 33 ALA HB2 H -5.628 5.742 7.742 1.00 . A A . 63 ALA HB2 1 1
7 4243 1 1 33 ALA HB3 H -6.807 4.423 7.833 1.00 . A A . 63 ALA HB3 1 1
7 4244 1 1 33 ALA N N -5.919 2.950 5.820 1.00 . A A . 63 ALA N 1 1
7 4245 1 1 33 ALA O O -3.450 5.608 5.937 1.00 . A A . 63 ALA O 1 1
7 4246 1 1 34 ASN C C -1.570 2.876 3.598 1.00 . A A . 64 ASN C 1 1
7 4247 1 1 34 ASN CA C -1.856 3.437 4.994 1.00 . A A . 64 ASN CA 1 1
7 4248 1 1 34 ASN CB C -1.092 2.672 6.075 1.00 . A A . 64 ASN CB 1 1
7 4249 1 1 34 ASN CG C -1.678 1.312 6.330 1.00 . A A . 64 ASN CG 1 1
7 4250 1 1 34 ASN H H -3.778 2.583 5.299 1.00 . A A . 64 ASN H 1 1
7 4251 1 1 34 ASN HA H -1.524 4.469 5.007 1.00 . A A . 64 ASN HA 1 1
7 4252 1 1 34 ASN HB2 H -0.059 2.534 5.786 1.00 . A A . 64 ASN HB2 1 1
7 4253 1 1 34 ASN HB3 H -1.137 3.265 6.983 1.00 . A A . 64 ASN HB3 1 1
7 4254 1 1 34 ASN HD21 H -1.653 1.664 8.302 1.00 . A A . 64 ASN HD21 1 1
7 4255 1 1 34 ASN HD22 H -2.856 0.572 7.737 1.00 . A A . 64 ASN HD22 1 1
7 4256 1 1 34 ASN N N -3.278 3.455 5.332 1.00 . A A . 64 ASN N 1 1
7 4257 1 1 34 ASN ND2 N -1.962 1.015 7.582 1.00 . A A . 64 ASN ND2 1 1
7 4258 1 1 34 ASN O O -0.453 2.456 3.267 1.00 . A A . 64 ASN O 1 1
7 4259 1 1 34 ASN OD1 O -1.963 0.570 5.387 1.00 . A A . 64 ASN OD1 1 1
7 4260 1 1 35 CYS C C -2.712 3.404 0.310 1.00 . A A . 65 CYS C 1 1
7 4261 1 1 35 CYS CA C -2.441 2.345 1.382 1.00 . A A . 65 CYS CA 1 1
7 4262 1 1 35 CYS CB C -3.340 1.136 1.209 1.00 . A A . 65 CYS CB 1 1
7 4263 1 1 35 CYS H H -3.481 3.175 3.077 1.00 . A A . 65 CYS H 1 1
7 4264 1 1 35 CYS HA H -1.416 2.009 1.241 1.00 . A A . 65 CYS HA 1 1
7 4265 1 1 35 CYS HB2 H -3.101 0.410 1.984 1.00 . A A . 65 CYS HB2 1 1
7 4266 1 1 35 CYS HB3 H -4.349 1.497 1.357 1.00 . A A . 65 CYS HB3 1 1
7 4267 1 1 35 CYS N N -2.591 2.836 2.738 1.00 . A A . 65 CYS N 1 1
7 4268 1 1 35 CYS O O -3.806 3.467 -0.231 1.00 . A A . 65 CYS O 1 1
7 4269 1 1 35 CYS SG S -3.276 0.363 -0.420 1.00 . A A . 65 CYS SG 1 1
7 4270 1 1 36 SER C C -1.942 4.589 -2.583 1.00 . A A . 66 SER C 1 1
7 4271 1 1 36 SER CA C -1.681 5.115 -1.176 1.00 . A A . 66 SER CA 1 1
7 4272 1 1 36 SER CB C -0.324 5.818 -1.183 1.00 . A A . 66 SER CB 1 1
7 4273 1 1 36 SER H H -0.800 3.975 0.388 1.00 . A A . 66 SER H 1 1
7 4274 1 1 36 SER HA H -2.461 5.838 -0.960 1.00 . A A . 66 SER HA 1 1
7 4275 1 1 36 SER HB2 H -0.305 6.560 -1.984 1.00 . A A . 66 SER HB2 1 1
7 4276 1 1 36 SER HB3 H -0.187 6.327 -0.239 1.00 . A A . 66 SER HB3 1 1
7 4277 1 1 36 SER HG H 1.505 5.436 -1.616 1.00 . A A . 66 SER HG 1 1
7 4278 1 1 36 SER N N -1.661 4.077 -0.137 1.00 . A A . 66 SER N 1 1
7 4279 1 1 36 SER O O -2.266 5.355 -3.483 1.00 . A A . 66 SER O 1 1
7 4280 1 1 36 SER OG O 0.729 4.885 -1.366 1.00 . A A . 66 SER OG 1 1
7 4281 1 1 37 CYS C C -3.280 2.926 -4.781 1.00 . A A . 67 CYS C 1 1
7 4282 1 1 37 CYS CA C -1.997 2.572 -4.027 1.00 . A A . 67 CYS CA 1 1
7 4283 1 1 37 CYS CB C -2.181 1.087 -3.744 1.00 . A A . 67 CYS CB 1 1
7 4284 1 1 37 CYS H H -1.518 2.815 -1.902 1.00 . A A . 67 CYS H 1 1
7 4285 1 1 37 CYS HA H -1.139 2.749 -4.676 1.00 . A A . 67 CYS HA 1 1
7 4286 1 1 37 CYS HB2 H -2.959 1.044 -2.989 1.00 . A A . 67 CYS HB2 1 1
7 4287 1 1 37 CYS HB3 H -2.615 0.622 -4.628 1.00 . A A . 67 CYS HB3 1 1
7 4288 1 1 37 CYS N N -1.810 3.274 -2.758 1.00 . A A . 67 CYS N 1 1
7 4289 1 1 37 CYS O O -4.273 3.324 -4.166 1.00 . A A . 67 CYS O 1 1
7 4290 1 1 37 CYS SG S -0.824 0.034 -3.208 1.00 . A A . 67 CYS SG 1 1
7 4291 1 1 38 GLY C C -4.877 1.400 -7.370 1.00 . A A . 68 GLY C 1 1
7 4292 1 1 38 GLY CA C -4.317 2.782 -7.032 1.00 . A A . 68 GLY CA 1 1
7 4293 1 1 38 GLY H H -2.412 2.274 -6.536 1.00 . A A . 68 GLY H 1 1
7 4294 1 1 38 GLY HA2 H -5.105 3.399 -6.604 1.00 . A A . 68 GLY HA2 1 1
7 4295 1 1 38 GLY HA3 H -3.924 3.255 -7.933 1.00 . A A . 68 GLY HA3 1 1
7 4296 1 1 38 GLY N N -3.253 2.611 -6.077 1.00 . A A . 68 GLY N 1 1
7 4297 1 1 38 GLY O O -4.668 0.426 -6.627 1.00 . A A . 68 GLY O 1 1
7 4298 1 1 39 ALA C C -5.374 -0.906 -9.601 1.00 . A A . 69 ALA C 1 1
7 4299 1 1 39 ALA CA C -6.279 0.187 -9.026 1.00 . A A . 69 ALA CA 1 1
7 4300 1 1 39 ALA CB C -7.219 0.688 -10.116 1.00 . A A . 69 ALA CB 1 1
7 4301 1 1 39 ALA H H -5.702 2.206 -9.011 1.00 . A A . 69 ALA H 1 1
7 4302 1 1 39 ALA HA H -6.877 -0.260 -8.230 1.00 . A A . 69 ALA HA 1 1
7 4303 1 1 39 ALA HB1 H -7.965 1.347 -9.672 1.00 . A A . 69 ALA HB1 1 1
7 4304 1 1 39 ALA HB2 H -6.662 1.230 -10.878 1.00 . A A . 69 ALA HB2 1 1
7 4305 1 1 39 ALA HB3 H -7.714 -0.156 -10.591 1.00 . A A . 69 ALA HB3 1 1
7 4306 1 1 39 ALA N N -5.607 1.352 -8.480 1.00 . A A . 69 ALA N 1 1
7 4307 1 1 39 ALA O O -5.693 -2.079 -9.402 1.00 . A A . 69 ALA O 1 1
7 4308 1 1 40 ALA C C -2.476 -2.261 -9.859 1.00 . A A . 70 ALA C 1 1
7 4309 1 1 40 ALA CA C -3.305 -1.483 -10.889 1.00 . A A . 70 ALA CA 1 1
7 4310 1 1 40 ALA CB C -2.378 -0.715 -11.839 1.00 . A A . 70 ALA CB 1 1
7 4311 1 1 40 ALA H H -4.084 0.427 -10.387 1.00 . A A . 70 ALA H 1 1
7 4312 1 1 40 ALA HA H -3.864 -2.205 -11.487 1.00 . A A . 70 ALA HA 1 1
7 4313 1 1 40 ALA HB1 H -1.683 -1.408 -12.314 1.00 . A A . 70 ALA HB1 1 1
7 4314 1 1 40 ALA HB2 H -2.944 -0.239 -12.631 1.00 . A A . 70 ALA HB2 1 1
7 4315 1 1 40 ALA HB3 H -1.814 0.038 -11.292 1.00 . A A . 70 ALA HB3 1 1
7 4316 1 1 40 ALA N N -4.265 -0.563 -10.264 1.00 . A A . 70 ALA N 1 1
7 4317 1 1 40 ALA O O -1.262 -2.425 -9.988 1.00 . A A . 70 ALA O 1 1
7 4318 1 1 41 CYS C C -3.213 -4.667 -7.251 1.00 . A A . 71 CYS C 1 1
7 4319 1 1 41 CYS CA C -2.411 -3.489 -7.753 1.00 . A A . 71 CYS CA 1 1
7 4320 1 1 41 CYS CB C -2.136 -2.494 -6.644 1.00 . A A . 71 CYS CB 1 1
7 4321 1 1 41 CYS H H -4.090 -2.586 -8.715 1.00 . A A . 71 CYS H 1 1
7 4322 1 1 41 CYS HA H -1.464 -3.859 -8.136 1.00 . A A . 71 CYS HA 1 1
7 4323 1 1 41 CYS HB2 H -1.360 -1.855 -7.049 1.00 . A A . 71 CYS HB2 1 1
7 4324 1 1 41 CYS HB3 H -3.029 -1.892 -6.456 1.00 . A A . 71 CYS HB3 1 1
7 4325 1 1 41 CYS N N -3.092 -2.753 -8.788 1.00 . A A . 71 CYS N 1 1
7 4326 1 1 41 CYS O O -4.208 -4.463 -6.560 1.00 . A A . 71 CYS O 1 1
7 4327 1 1 41 CYS SG S -1.566 -3.180 -5.081 1.00 . A A . 71 CYS SG 1 1
7 4328 1 1 42 ASN C C -2.857 -7.633 -5.685 1.00 . A A . 72 ASN C 1 1
7 4329 1 1 42 ASN CA C -3.401 -7.084 -7.015 1.00 . A A . 72 ASN CA 1 1
7 4330 1 1 42 ASN CB C -3.496 -8.135 -8.132 1.00 . A A . 72 ASN CB 1 1
7 4331 1 1 42 ASN CG C -4.576 -9.155 -7.783 1.00 . A A . 72 ASN CG 1 1
7 4332 1 1 42 ASN H H -1.877 -5.981 -8.044 1.00 . A A . 72 ASN H 1 1
7 4333 1 1 42 ASN HA H -4.434 -6.794 -6.807 1.00 . A A . 72 ASN HA 1 1
7 4334 1 1 42 ASN HB2 H -3.790 -7.655 -9.067 1.00 . A A . 72 ASN HB2 1 1
7 4335 1 1 42 ASN HB3 H -2.533 -8.628 -8.268 1.00 . A A . 72 ASN HB3 1 1
7 4336 1 1 42 ASN HD21 H -3.490 -10.741 -8.474 1.00 . A A . 72 ASN HD21 1 1
7 4337 1 1 42 ASN HD22 H -4.989 -11.148 -7.696 1.00 . A A . 72 ASN HD22 1 1
7 4338 1 1 42 ASN N N -2.708 -5.881 -7.468 1.00 . A A . 72 ASN N 1 1
7 4339 1 1 42 ASN ND2 N -4.297 -10.430 -7.940 1.00 . A A . 72 ASN ND2 1 1
7 4340 1 1 42 ASN O O -3.371 -8.638 -5.199 1.00 . A A . 72 ASN O 1 1
7 4341 1 1 42 ASN OD1 O -5.645 -8.785 -7.298 1.00 . A A . 72 ASN OD1 1 1
7 4342 1 1 43 CYS C C -2.455 -7.743 -2.771 1.00 . A A . 73 CYS C 1 1
7 4343 1 1 43 CYS CA C -1.321 -7.447 -3.745 1.00 . A A . 73 CYS CA 1 1
7 4344 1 1 43 CYS CB C -0.479 -6.329 -3.112 1.00 . A A . 73 CYS CB 1 1
7 4345 1 1 43 CYS H H -1.464 -6.153 -5.513 1.00 . A A . 73 CYS H 1 1
7 4346 1 1 43 CYS HA H -0.712 -8.343 -3.888 1.00 . A A . 73 CYS HA 1 1
7 4347 1 1 43 CYS HB2 H 0.480 -6.369 -3.566 1.00 . A A . 73 CYS HB2 1 1
7 4348 1 1 43 CYS HB3 H -0.980 -5.409 -3.356 1.00 . A A . 73 CYS HB3 1 1
7 4349 1 1 43 CYS N N -1.860 -6.976 -5.048 1.00 . A A . 73 CYS N 1 1
7 4350 1 1 43 CYS O O -3.118 -6.774 -2.385 1.00 . A A . 73 CYS O 1 1
7 4351 1 1 43 CYS SG S -0.087 -6.177 -1.356 1.00 . A A . 73 CYS SG 1 1
7 4352 1 1 44 ALA C C -3.652 -8.486 -0.132 1.00 . A A . 74 ALA C 1 1
7 4353 1 1 44 ALA CA C -3.645 -9.389 -1.364 1.00 . A A . 74 ALA CA 1 1
7 4354 1 1 44 ALA CB C -3.456 -10.850 -0.956 1.00 . A A . 74 ALA CB 1 1
7 4355 1 1 44 ALA H H -2.028 -9.740 -2.670 1.00 . A A . 74 ALA H 1 1
7 4356 1 1 44 ALA HA H -4.615 -9.305 -1.858 1.00 . A A . 74 ALA HA 1 1
7 4357 1 1 44 ALA HB1 H -3.474 -11.490 -1.834 1.00 . A A . 74 ALA HB1 1 1
7 4358 1 1 44 ALA HB2 H -2.506 -10.978 -0.448 1.00 . A A . 74 ALA HB2 1 1
7 4359 1 1 44 ALA HB3 H -4.265 -11.153 -0.287 1.00 . A A . 74 ALA HB3 1 1
7 4360 1 1 44 ALA N N -2.602 -8.987 -2.306 1.00 . A A . 74 ALA N 1 1
7 4361 1 1 44 ALA O O -4.709 -7.999 0.254 1.00 . A A . 74 ALA O 1 1
7 4362 1 1 45 SER C C -3.034 -5.868 1.334 1.00 . A A . 75 SER C 1 1
7 4363 1 1 45 SER CA C -2.391 -7.240 1.577 1.00 . A A . 75 SER CA 1 1
7 4364 1 1 45 SER CB C -0.949 -7.053 2.038 1.00 . A A . 75 SER CB 1 1
7 4365 1 1 45 SER H H -1.641 -8.547 0.017 1.00 . A A . 75 SER H 1 1
7 4366 1 1 45 SER HA H -2.954 -7.728 2.373 1.00 . A A . 75 SER HA 1 1
7 4367 1 1 45 SER HB2 H -0.435 -6.449 1.297 1.00 . A A . 75 SER HB2 1 1
7 4368 1 1 45 SER HB3 H -0.958 -6.509 2.983 1.00 . A A . 75 SER HB3 1 1
7 4369 1 1 45 SER HG H -0.235 -8.800 1.400 1.00 . A A . 75 SER HG 1 1
7 4370 1 1 45 SER N N -2.476 -8.105 0.391 1.00 . A A . 75 SER N 1 1
7 4371 1 1 45 SER O O -3.186 -5.058 2.246 1.00 . A A . 75 SER O 1 1
7 4372 1 1 45 SER OG O -0.238 -8.255 2.219 1.00 . A A . 75 SER OG 1 1
7 4373 1 1 46 CYS C C -5.359 -4.484 -0.774 1.00 . A A . 76 CYS C 1 1
7 4374 1 1 46 CYS CA C -3.917 -4.262 -0.301 1.00 . A A . 76 CYS CA 1 1
7 4375 1 1 46 CYS CB C -3.174 -3.595 -1.434 1.00 . A A . 76 CYS CB 1 1
7 4376 1 1 46 CYS H H -3.096 -6.204 -0.659 1.00 . A A . 76 CYS H 1 1
7 4377 1 1 46 CYS HA H -3.999 -3.568 0.535 1.00 . A A . 76 CYS HA 1 1
7 4378 1 1 46 CYS HB2 H -3.077 -4.293 -2.264 1.00 . A A . 76 CYS HB2 1 1
7 4379 1 1 46 CYS HB3 H -3.855 -2.817 -1.739 1.00 . A A . 76 CYS HB3 1 1
7 4380 1 1 46 CYS N N -3.253 -5.501 0.066 1.00 . A A . 76 CYS N 1 1
7 4381 1 1 46 CYS O O -6.127 -3.533 -0.676 1.00 . A A . 76 CYS O 1 1
7 4382 1 1 46 CYS SG S -1.623 -2.859 -1.092 1.00 . A A . 76 CYS SG 1 1
7 4383 1 1 47 GLY C C -7.934 -6.274 -0.637 1.00 . A A . 77 GLY C 1 1
7 4384 1 1 47 GLY CA C -7.032 -5.939 -1.814 1.00 . A A . 77 GLY CA 1 1
7 4385 1 1 47 GLY H H -5.021 -6.406 -1.392 1.00 . A A . 77 GLY H 1 1
7 4386 1 1 47 GLY HA2 H -7.434 -5.076 -2.345 1.00 . A A . 77 GLY HA2 1 1
7 4387 1 1 47 GLY HA3 H -7.003 -6.791 -2.495 1.00 . A A . 77 GLY HA3 1 1
7 4388 1 1 47 GLY N N -5.689 -5.648 -1.334 1.00 . A A . 77 GLY N 1 1
7 4389 1 1 47 GLY O O -8.955 -5.620 -0.432 1.00 . A A . 77 GLY O 1 1
7 4390 1 1 48 SER C C -8.248 -6.653 2.370 1.00 . A A . 78 SER C 1 1
7 4391 1 1 48 SER CA C -8.241 -7.759 1.318 1.00 . A A . 78 SER CA 1 1
7 4392 1 1 48 SER CB C -7.574 -9.059 1.781 1.00 . A A . 78 SER CB 1 1
7 4393 1 1 48 SER H H -6.676 -7.760 -0.075 1.00 . A A . 78 SER H 1 1
7 4394 1 1 48 SER HA H -9.268 -7.992 1.029 1.00 . A A . 78 SER HA 1 1
7 4395 1 1 48 SER HB2 H -6.564 -8.855 2.132 1.00 . A A . 78 SER HB2 1 1
7 4396 1 1 48 SER HB3 H -8.160 -9.518 2.582 1.00 . A A . 78 SER HB3 1 1
7 4397 1 1 48 SER HG H -7.057 -10.769 0.926 1.00 . A A . 78 SER HG 1 1
7 4398 1 1 48 SER N N -7.533 -7.268 0.148 1.00 . A A . 78 SER N 1 1
7 4399 1 1 48 SER O O -7.232 -6.396 3.026 1.00 . A A . 78 SER O 1 1
7 4400 1 1 48 SER OG O -7.481 -9.913 0.651 1.00 . A A . 78 SER OG 1 1
7 4401 1 1 49 ALA C C -10.906 -4.928 4.175 1.00 . A A . 79 ALA C 1 1
7 4402 1 1 49 ALA CA C -9.575 -4.854 3.420 1.00 . A A . 79 ALA CA 1 1
7 4403 1 1 49 ALA CB C -9.473 -3.553 2.618 1.00 . A A . 79 ALA CB 1 1
7 4404 1 1 49 ALA H H -10.165 -6.229 1.913 1.00 . A A . 79 ALA H 1 1
7 4405 1 1 49 ALA HA H -8.778 -4.869 4.165 1.00 . A A . 79 ALA HA 1 1
7 4406 1 1 49 ALA HB1 H -8.620 -3.588 1.943 1.00 . A A . 79 ALA HB1 1 1
7 4407 1 1 49 ALA HB2 H -10.380 -3.403 2.037 1.00 . A A . 79 ALA HB2 1 1
7 4408 1 1 49 ALA HB3 H -9.367 -2.719 3.302 1.00 . A A . 79 ALA HB3 1 1
7 4409 1 1 49 ALA N N -9.382 -5.958 2.489 1.00 . A A . 79 ALA N 1 1
7 4410 1 1 49 ALA O O -11.032 -4.321 5.233 1.00 . A A . 79 ALA O 1 1
7 4411 1 1 50 THR C C -13.644 -7.216 3.764 1.00 . A A . 80 THR C 1 1
7 4412 1 1 50 THR CA C -13.215 -5.810 4.206 1.00 . A A . 80 THR CA 1 1
7 4413 1 1 50 THR CB C -14.187 -4.711 3.715 1.00 . A A . 80 THR CB 1 1
7 4414 1 1 50 THR CG2 C -13.807 -3.276 4.090 1.00 . A A . 80 THR CG2 1 1
7 4415 1 1 50 THR H H -11.782 -6.120 2.759 1.00 . A A . 80 THR H 1 1
7 4416 1 1 50 THR HA H -13.152 -5.780 5.296 1.00 . A A . 80 THR HA 1 1
7 4417 1 1 50 THR HB H -15.169 -4.915 4.133 1.00 . A A . 80 THR HB 1 1
7 4418 1 1 50 THR HG1 H -13.417 -4.551 1.927 1.00 . A A . 80 THR HG1 1 1
7 4419 1 1 50 THR HG21 H -13.687 -3.204 5.166 1.00 . A A . 80 THR HG21 1 1
7 4420 1 1 50 THR HG22 H -14.606 -2.596 3.788 1.00 . A A . 80 THR HG22 1 1
7 4421 1 1 50 THR HG23 H -12.880 -2.974 3.606 1.00 . A A . 80 THR HG23 1 1
7 4422 1 1 50 THR N N -11.898 -5.619 3.626 1.00 . A A . 80 THR N 1 1
7 4423 1 1 50 THR O O -13.148 -7.712 2.741 1.00 . A A . 80 THR O 1 1
7 4424 1 1 50 THR OG1 O -14.297 -4.707 2.308 1.00 . A A . 80 THR OG1 1 1
7 4425 1 1 51 ALA C C -16.518 -9.270 4.558 1.00 . A A . 81 ALA C 1 1
7 4426 1 1 51 ALA CA C -15.038 -9.189 4.190 1.00 . A A . 81 ALA CA 1 1
7 4427 1 1 51 ALA CB C -14.248 -10.238 4.976 1.00 . A A . 81 ALA CB 1 1
7 4428 1 1 51 ALA H H -14.931 -7.436 5.337 1.00 . A A . 81 ALA H 1 1
7 4429 1 1 51 ALA HA H -14.911 -9.369 3.124 1.00 . A A . 81 ALA HA 1 1
7 4430 1 1 51 ALA HB1 H -13.197 -10.212 4.691 1.00 . A A . 81 ALA HB1 1 1
7 4431 1 1 51 ALA HB2 H -14.346 -10.054 6.045 1.00 . A A . 81 ALA HB2 1 1
7 4432 1 1 51 ALA HB3 H -14.657 -11.223 4.761 1.00 . A A . 81 ALA HB3 1 1
7 4433 1 1 51 ALA N N -14.542 -7.861 4.504 1.00 . A A . 81 ALA N 1 1
7 4434 1 1 51 ALA O O -16.927 -8.614 5.519 1.00 . A A . 81 ALA O 1 1
7 4435 1 1 52 PRO C C -18.975 -11.184 5.321 1.00 . A A . 82 PRO C 1 1
7 4436 1 1 52 PRO CA C -18.747 -10.275 4.101 1.00 . A A . 82 PRO CA 1 1
7 4437 1 1 52 PRO CB C -19.268 -10.888 2.797 1.00 . A A . 82 PRO CB 1 1
7 4438 1 1 52 PRO CD C -16.900 -10.875 2.705 1.00 . A A . 82 PRO CD 1 1
7 4439 1 1 52 PRO CG C -18.089 -11.758 2.362 1.00 . A A . 82 PRO CG 1 1
7 4440 1 1 52 PRO HA H -19.241 -9.319 4.281 1.00 . A A . 82 PRO HA 1 1
7 4441 1 1 52 PRO HB2 H -20.182 -11.464 2.937 1.00 . A A . 82 PRO HB2 1 1
7 4442 1 1 52 PRO HB3 H -19.429 -10.098 2.063 1.00 . A A . 82 PRO HB3 1 1
7 4443 1 1 52 PRO HD2 H -16.024 -11.485 2.922 1.00 . A A . 82 PRO HD2 1 1
7 4444 1 1 52 PRO HD3 H -16.688 -10.202 1.876 1.00 . A A . 82 PRO HD3 1 1
7 4445 1 1 52 PRO HG2 H -18.036 -12.661 2.972 1.00 . A A . 82 PRO HG2 1 1
7 4446 1 1 52 PRO HG3 H -18.124 -11.993 1.300 1.00 . A A . 82 PRO HG3 1 1
7 4447 1 1 52 PRO N N -17.317 -10.086 3.854 1.00 . A A . 82 PRO N 1 1
7 4448 1 1 52 PRO O O -19.719 -12.165 5.262 1.00 . A A . 82 PRO O 1 1
7 4449 1 1 53 GLY C C -17.567 -10.925 8.703 1.00 . A A . 83 GLY C 1 1
7 4450 1 1 53 GLY CA C -18.371 -11.650 7.657 1.00 . A A . 83 GLY CA 1 1
7 4451 1 1 53 GLY H H -17.682 -10.095 6.459 1.00 . A A . 83 GLY H 1 1
7 4452 1 1 53 GLY HA2 H -19.415 -11.714 7.968 1.00 . A A . 83 GLY HA2 1 1
7 4453 1 1 53 GLY HA3 H -17.965 -12.650 7.510 1.00 . A A . 83 GLY HA3 1 1
7 4454 1 1 53 GLY N N -18.289 -10.908 6.424 1.00 . A A . 83 GLY N 1 1
7 4455 1 1 53 GLY O O -16.990 -9.848 8.431 1.00 . A A . 83 GLY O 1 1
7 4456 2 2 1 ZN ZN ZN 11.341 2.561 1.372 1.00 . B A . 130 ZN ZN 1 1
7 4457 3 2 1 ZN ZN ZN 0.082 -1.635 -4.333 1.00 . C A . 150 ZN ZN 1 1
7 4458 4 2 1 ZN ZN ZN 0.401 -3.864 -1.175 1.00 . D A . 170 ZN ZN 1 1
7 4459 5 2 1 ZN ZN ZN -1.220 -0.593 -1.087 1.00 . E A . 190 ZN ZN 1 1
8 4460 1 1 1 GLY C C 17.902 1.743 -5.151 1.00 . A A . 31 GLY C 1 1
8 4461 1 1 1 GLY CA C 19.315 2.145 -4.768 1.00 . A A . 31 GLY CA 1 1
8 4462 1 1 1 GLY H1 H 20.110 2.114 -6.705 1.00 . A A . 31 GLY H1 1 1
8 4463 1 1 1 GLY HA2 H 19.847 1.267 -4.411 1.00 . A A . 31 GLY HA2 1 1
8 4464 1 1 1 GLY HA3 H 19.278 2.887 -3.972 1.00 . A A . 31 GLY HA3 1 1
8 4465 1 1 1 GLY N N 20.042 2.712 -5.907 1.00 . A A . 31 GLY N 1 1
8 4466 1 1 1 GLY O O 17.368 2.171 -6.179 1.00 . A A . 31 GLY O 1 1
8 4467 1 1 2 GLU C C 15.393 0.081 -3.107 1.00 . A A . 32 GLU C 1 1
8 4468 1 1 2 GLU CA C 15.942 0.338 -4.509 1.00 . A A . 32 GLU CA 1 1
8 4469 1 1 2 GLU CB C 15.953 -0.932 -5.372 1.00 . A A . 32 GLU CB 1 1
8 4470 1 1 2 GLU CD C 17.025 -3.163 -5.839 1.00 . A A . 32 GLU CD 1 1
8 4471 1 1 2 GLU CG C 16.755 -2.098 -4.779 1.00 . A A . 32 GLU CG 1 1
8 4472 1 1 2 GLU H H 17.757 0.542 -3.512 1.00 . A A . 32 GLU H 1 1
8 4473 1 1 2 GLU HA H 15.318 1.087 -4.998 1.00 . A A . 32 GLU HA 1 1
8 4474 1 1 2 GLU HB2 H 14.926 -1.266 -5.516 1.00 . A A . 32 GLU HB2 1 1
8 4475 1 1 2 GLU HB3 H 16.365 -0.678 -6.347 1.00 . A A . 32 GLU HB3 1 1
8 4476 1 1 2 GLU HG2 H 17.711 -1.734 -4.400 1.00 . A A . 32 GLU HG2 1 1
8 4477 1 1 2 GLU HG3 H 16.202 -2.538 -3.948 1.00 . A A . 32 GLU HG3 1 1
8 4478 1 1 2 GLU N N 17.296 0.868 -4.355 1.00 . A A . 32 GLU N 1 1
8 4479 1 1 2 GLU O O 16.182 0.026 -2.159 1.00 . A A . 32 GLU O 1 1
8 4480 1 1 2 GLU OE1 O 16.065 -3.761 -6.384 1.00 . A A . 32 GLU OE1 1 1
8 4481 1 1 2 GLU OE2 O 18.216 -3.423 -6.135 1.00 . A A . 32 GLU OE2 1 1
8 4482 1 1 3 HIS C C 12.375 -1.369 -1.705 1.00 . A A . 33 HIS C 1 1
8 4483 1 1 3 HIS CA C 13.440 -0.291 -1.644 1.00 . A A . 33 HIS CA 1 1
8 4484 1 1 3 HIS CB C 12.817 1.021 -1.121 1.00 . A A . 33 HIS CB 1 1
8 4485 1 1 3 HIS CD2 C 14.791 1.458 0.411 1.00 . A A . 33 HIS CD2 1 1
8 4486 1 1 3 HIS CE1 C 13.874 2.753 1.910 1.00 . A A . 33 HIS CE1 1 1
8 4487 1 1 3 HIS CG C 13.465 1.583 0.119 1.00 . A A . 33 HIS CG 1 1
8 4488 1 1 3 HIS H H 13.467 -0.023 -3.761 1.00 . A A . 33 HIS H 1 1
8 4489 1 1 3 HIS HA H 14.186 -0.633 -0.937 1.00 . A A . 33 HIS HA 1 1
8 4490 1 1 3 HIS HB2 H 12.904 1.780 -1.897 1.00 . A A . 33 HIS HB2 1 1
8 4491 1 1 3 HIS HB3 H 11.755 0.870 -0.923 1.00 . A A . 33 HIS HB3 1 1
8 4492 1 1 3 HIS HD2 H 15.528 0.900 -0.137 1.00 . A A . 33 HIS HD2 1 1
8 4493 1 1 3 HIS HE1 H 13.806 3.424 2.747 1.00 . A A . 33 HIS HE1 1 1
8 4494 1 1 3 HIS HE2 H 15.971 2.396 1.909 1.00 . A A . 33 HIS HE2 1 1
8 4495 1 1 3 HIS N N 14.075 -0.063 -2.945 1.00 . A A . 33 HIS N 1 1
8 4496 1 1 3 HIS ND1 N 12.863 2.363 1.111 1.00 . A A . 33 HIS ND1 1 1
8 4497 1 1 3 HIS NE2 N 15.040 2.215 1.522 1.00 . A A . 33 HIS NE2 1 1
8 4498 1 1 3 HIS O O 11.950 -1.781 -2.780 1.00 . A A . 33 HIS O 1 1
8 4499 1 1 4 THR C C 9.621 -2.054 -0.776 1.00 . A A . 34 THR C 1 1
8 4500 1 1 4 THR CA C 10.897 -2.805 -0.379 1.00 . A A . 34 THR CA 1 1
8 4501 1 1 4 THR CB C 10.988 -3.356 1.059 1.00 . A A . 34 THR CB 1 1
8 4502 1 1 4 THR CG2 C 10.304 -4.706 1.204 1.00 . A A . 34 THR CG2 1 1
8 4503 1 1 4 THR H H 12.308 -1.431 0.350 1.00 . A A . 34 THR H 1 1
8 4504 1 1 4 THR HA H 11.032 -3.633 -1.081 1.00 . A A . 34 THR HA 1 1
8 4505 1 1 4 THR HB H 10.524 -2.663 1.756 1.00 . A A . 34 THR HB 1 1
8 4506 1 1 4 THR HG1 H 12.813 -3.903 0.671 1.00 . A A . 34 THR HG1 1 1
8 4507 1 1 4 THR HG21 H 10.605 -5.389 0.413 1.00 . A A . 34 THR HG21 1 1
8 4508 1 1 4 THR HG22 H 9.235 -4.550 1.154 1.00 . A A . 34 THR HG22 1 1
8 4509 1 1 4 THR HG23 H 10.550 -5.147 2.171 1.00 . A A . 34 THR HG23 1 1
8 4510 1 1 4 THR N N 11.935 -1.800 -0.524 1.00 . A A . 34 THR N 1 1
8 4511 1 1 4 THR O O 9.299 -1.020 -0.176 1.00 . A A . 34 THR O 1 1
8 4512 1 1 4 THR OG1 O 12.355 -3.508 1.431 1.00 . A A . 34 THR OG1 1 1
8 4513 1 1 5 THR C C 6.623 -2.918 -2.542 1.00 . A A . 35 THR C 1 1
8 4514 1 1 5 THR CA C 7.730 -1.908 -2.337 1.00 . A A . 35 THR CA 1 1
8 4515 1 1 5 THR CB C 8.029 -1.268 -3.715 1.00 . A A . 35 THR CB 1 1
8 4516 1 1 5 THR CG2 C 8.837 0.023 -3.563 1.00 . A A . 35 THR CG2 1 1
8 4517 1 1 5 THR H H 9.236 -3.368 -2.290 1.00 . A A . 35 THR H 1 1
8 4518 1 1 5 THR HA H 7.381 -1.137 -1.648 1.00 . A A . 35 THR HA 1 1
8 4519 1 1 5 THR HB H 7.083 -1.022 -4.205 1.00 . A A . 35 THR HB 1 1
8 4520 1 1 5 THR HG1 H 8.195 -2.937 -4.771 1.00 . A A . 35 THR HG1 1 1
8 4521 1 1 5 THR HG21 H 8.334 0.693 -2.870 1.00 . A A . 35 THR HG21 1 1
8 4522 1 1 5 THR HG22 H 8.929 0.517 -4.529 1.00 . A A . 35 THR HG22 1 1
8 4523 1 1 5 THR HG23 H 9.838 -0.193 -3.188 1.00 . A A . 35 THR HG23 1 1
8 4524 1 1 5 THR N N 8.935 -2.524 -1.818 1.00 . A A . 35 THR N 1 1
8 4525 1 1 5 THR O O 6.831 -4.125 -2.610 1.00 . A A . 35 THR O 1 1
8 4526 1 1 5 THR OG1 O 8.724 -2.144 -4.587 1.00 . A A . 35 THR OG1 1 1
8 4527 1 1 6 CYS C C 4.532 -3.884 -4.244 1.00 . A A . 36 CYS C 1 1
8 4528 1 1 6 CYS CA C 4.234 -3.198 -2.920 1.00 . A A . 36 CYS CA 1 1
8 4529 1 1 6 CYS CB C 3.014 -2.271 -3.090 1.00 . A A . 36 CYS CB 1 1
8 4530 1 1 6 CYS H H 5.311 -1.389 -2.569 1.00 . A A . 36 CYS H 1 1
8 4531 1 1 6 CYS HA H 4.138 -3.911 -2.129 1.00 . A A . 36 CYS HA 1 1
8 4532 1 1 6 CYS HB2 H 3.098 -1.512 -2.327 1.00 . A A . 36 CYS HB2 1 1
8 4533 1 1 6 CYS HB3 H 3.138 -1.732 -4.037 1.00 . A A . 36 CYS HB3 1 1
8 4534 1 1 6 CYS N N 5.401 -2.398 -2.641 1.00 . A A . 36 CYS N 1 1
8 4535 1 1 6 CYS O O 4.927 -3.160 -5.152 1.00 . A A . 36 CYS O 1 1
8 4536 1 1 6 CYS SG S 1.320 -2.934 -3.081 1.00 . A A . 36 CYS SG 1 1
8 4537 1 1 7 GLY C C 3.952 -5.222 -6.892 1.00 . A A . 37 GLY C 1 1
8 4538 1 1 7 GLY CA C 4.410 -5.943 -5.624 1.00 . A A . 37 GLY CA 1 1
8 4539 1 1 7 GLY H H 3.866 -5.681 -3.590 1.00 . A A . 37 GLY H 1 1
8 4540 1 1 7 GLY HA2 H 5.480 -6.150 -5.714 1.00 . A A . 37 GLY HA2 1 1
8 4541 1 1 7 GLY HA3 H 3.886 -6.898 -5.561 1.00 . A A . 37 GLY HA3 1 1
8 4542 1 1 7 GLY N N 4.173 -5.161 -4.400 1.00 . A A . 37 GLY N 1 1
8 4543 1 1 7 GLY O O 4.465 -5.462 -7.970 1.00 . A A . 37 GLY O 1 1
8 4544 1 1 8 CYS C C 3.435 -2.410 -8.354 1.00 . A A . 38 CYS C 1 1
8 4545 1 1 8 CYS CA C 2.466 -3.506 -7.858 1.00 . A A . 38 CYS CA 1 1
8 4546 1 1 8 CYS CB C 1.100 -2.948 -7.490 1.00 . A A . 38 CYS CB 1 1
8 4547 1 1 8 CYS H H 2.622 -4.175 -5.845 1.00 . A A . 38 CYS H 1 1
8 4548 1 1 8 CYS HA H 2.299 -4.200 -8.680 1.00 . A A . 38 CYS HA 1 1
8 4549 1 1 8 CYS HB2 H 0.668 -2.725 -8.443 1.00 . A A . 38 CYS HB2 1 1
8 4550 1 1 8 CYS HB3 H 0.505 -3.740 -7.079 1.00 . A A . 38 CYS HB3 1 1
8 4551 1 1 8 CYS N N 2.985 -4.303 -6.761 1.00 . A A . 38 CYS N 1 1
8 4552 1 1 8 CYS O O 3.060 -1.585 -9.181 1.00 . A A . 38 CYS O 1 1
8 4553 1 1 8 CYS SG S 0.919 -1.487 -6.421 1.00 . A A . 38 CYS SG 1 1
8 4554 1 1 9 GLY C C 5.474 -0.141 -7.485 1.00 . A A . 39 GLY C 1 1
8 4555 1 1 9 GLY CA C 5.759 -1.506 -8.082 1.00 . A A . 39 GLY CA 1 1
8 4556 1 1 9 GLY H H 4.774 -3.133 -7.134 1.00 . A A . 39 GLY H 1 1
8 4557 1 1 9 GLY HA2 H 6.658 -1.922 -7.628 1.00 . A A . 39 GLY HA2 1 1
8 4558 1 1 9 GLY HA3 H 5.900 -1.428 -9.162 1.00 . A A . 39 GLY HA3 1 1
8 4559 1 1 9 GLY N N 4.642 -2.397 -7.805 1.00 . A A . 39 GLY N 1 1
8 4560 1 1 9 GLY O O 5.444 0.866 -8.194 1.00 . A A . 39 GLY O 1 1
8 4561 1 1 10 GLU C C 5.169 1.094 -3.986 1.00 . A A . 40 GLU C 1 1
8 4562 1 1 10 GLU CA C 4.914 1.136 -5.488 1.00 . A A . 40 GLU CA 1 1
8 4563 1 1 10 GLU CB C 3.399 1.157 -5.694 1.00 . A A . 40 GLU CB 1 1
8 4564 1 1 10 GLU CD C 1.357 0.980 -4.270 1.00 . A A . 40 GLU CD 1 1
8 4565 1 1 10 GLU CG C 2.540 1.848 -4.648 1.00 . A A . 40 GLU CG 1 1
8 4566 1 1 10 GLU H H 5.244 -0.892 -5.577 1.00 . A A . 40 GLU H 1 1
8 4567 1 1 10 GLU HA H 5.388 2.005 -5.950 1.00 . A A . 40 GLU HA 1 1
8 4568 1 1 10 GLU HB2 H 3.189 1.581 -6.674 1.00 . A A . 40 GLU HB2 1 1
8 4569 1 1 10 GLU HB3 H 3.047 0.127 -5.719 1.00 . A A . 40 GLU HB3 1 1
8 4570 1 1 10 GLU HG2 H 3.046 2.166 -3.759 1.00 . A A . 40 GLU HG2 1 1
8 4571 1 1 10 GLU HG3 H 2.212 2.719 -5.169 1.00 . A A . 40 GLU HG3 1 1
8 4572 1 1 10 GLU N N 5.245 -0.086 -6.169 1.00 . A A . 40 GLU N 1 1
8 4573 1 1 10 GLU O O 4.802 0.124 -3.323 1.00 . A A . 40 GLU O 1 1
8 4574 1 1 10 GLU OE1 O 1.303 0.062 -3.382 1.00 . A A . 40 GLU OE1 1 1
8 4575 1 1 10 GLU OE2 O 0.387 0.989 -5.021 1.00 . A A . 40 GLU OE2 1 1
8 4576 1 1 11 HIS C C 4.506 2.324 -1.309 1.00 . A A . 41 HIS C 1 1
8 4577 1 1 11 HIS CA C 5.887 2.333 -1.986 1.00 . A A . 41 HIS CA 1 1
8 4578 1 1 11 HIS CB C 6.594 3.667 -1.736 1.00 . A A . 41 HIS CB 1 1
8 4579 1 1 11 HIS CD2 C 8.557 3.336 -0.187 1.00 . A A . 41 HIS CD2 1 1
8 4580 1 1 11 HIS CE1 C 10.198 3.104 -1.641 1.00 . A A . 41 HIS CE1 1 1
8 4581 1 1 11 HIS CG C 8.044 3.450 -1.445 1.00 . A A . 41 HIS CG 1 1
8 4582 1 1 11 HIS H H 5.956 2.957 -4.001 1.00 . A A . 41 HIS H 1 1
8 4583 1 1 11 HIS HA H 6.491 1.504 -1.612 1.00 . A A . 41 HIS HA 1 1
8 4584 1 1 11 HIS HB2 H 6.483 4.342 -2.588 1.00 . A A . 41 HIS HB2 1 1
8 4585 1 1 11 HIS HB3 H 6.146 4.156 -0.869 1.00 . A A . 41 HIS HB3 1 1
8 4586 1 1 11 HIS HD1 H 9.058 3.363 -3.377 1.00 . A A . 41 HIS HD1 1 1
8 4587 1 1 11 HIS HD2 H 8.003 3.411 0.739 1.00 . A A . 41 HIS HD2 1 1
8 4588 1 1 11 HIS HE1 H 11.184 2.979 -2.069 1.00 . A A . 41 HIS HE1 1 1
8 4589 1 1 11 HIS N N 5.665 2.187 -3.417 1.00 . A A . 41 HIS N 1 1
8 4590 1 1 11 HIS ND1 N 9.072 3.289 -2.354 1.00 . A A . 41 HIS ND1 1 1
8 4591 1 1 11 HIS NE2 N 9.920 3.129 -0.327 1.00 . A A . 41 HIS NE2 1 1
8 4592 1 1 11 HIS O O 3.638 3.118 -1.668 1.00 . A A . 41 HIS O 1 1
8 4593 1 1 12 CYS C C 3.118 0.795 1.666 1.00 . A A . 42 CYS C 1 1
8 4594 1 1 12 CYS CA C 2.921 1.299 0.253 1.00 . A A . 42 CYS CA 1 1
8 4595 1 1 12 CYS CB C 1.989 0.410 -0.568 1.00 . A A . 42 CYS CB 1 1
8 4596 1 1 12 CYS H H 4.940 0.720 -0.122 1.00 . A A . 42 CYS H 1 1
8 4597 1 1 12 CYS HA H 2.498 2.300 0.309 1.00 . A A . 42 CYS HA 1 1
8 4598 1 1 12 CYS HB2 H 2.168 0.767 -1.570 1.00 . A A . 42 CYS HB2 1 1
8 4599 1 1 12 CYS HB3 H 2.329 -0.616 -0.456 1.00 . A A . 42 CYS HB3 1 1
8 4600 1 1 12 CYS N N 4.219 1.367 -0.421 1.00 . A A . 42 CYS N 1 1
8 4601 1 1 12 CYS O O 4.013 -0.017 1.877 1.00 . A A . 42 CYS O 1 1
8 4602 1 1 12 CYS SG S 0.240 0.534 -0.233 1.00 . A A . 42 CYS SG 1 1
8 4603 1 1 13 GLY C C 2.313 -0.748 4.268 1.00 . A A . 43 GLY C 1 1
8 4604 1 1 13 GLY CA C 2.261 0.745 3.976 1.00 . A A . 43 GLY CA 1 1
8 4605 1 1 13 GLY H H 1.438 1.775 2.316 1.00 . A A . 43 GLY H 1 1
8 4606 1 1 13 GLY HA2 H 3.155 1.209 4.392 1.00 . A A . 43 GLY HA2 1 1
8 4607 1 1 13 GLY HA3 H 1.415 1.176 4.506 1.00 . A A . 43 GLY HA3 1 1
8 4608 1 1 13 GLY N N 2.170 1.111 2.556 1.00 . A A . 43 GLY N 1 1
8 4609 1 1 13 GLY O O 2.564 -1.183 5.386 1.00 . A A . 43 GLY O 1 1
8 4610 1 1 14 CYS C C 3.388 -3.583 3.067 1.00 . A A . 44 CYS C 1 1
8 4611 1 1 14 CYS CA C 2.007 -2.990 3.305 1.00 . A A . 44 CYS CA 1 1
8 4612 1 1 14 CYS CB C 1.020 -3.468 2.252 1.00 . A A . 44 CYS CB 1 1
8 4613 1 1 14 CYS H H 1.843 -1.053 2.401 1.00 . A A . 44 CYS H 1 1
8 4614 1 1 14 CYS HA H 1.674 -3.329 4.283 1.00 . A A . 44 CYS HA 1 1
8 4615 1 1 14 CYS HB2 H 0.743 -4.491 2.496 1.00 . A A . 44 CYS HB2 1 1
8 4616 1 1 14 CYS HB3 H 0.150 -2.827 2.347 1.00 . A A . 44 CYS HB3 1 1
8 4617 1 1 14 CYS N N 2.014 -1.546 3.253 1.00 . A A . 44 CYS N 1 1
8 4618 1 1 14 CYS O O 3.480 -4.803 2.990 1.00 . A A . 44 CYS O 1 1
8 4619 1 1 14 CYS SG S 1.657 -3.380 0.567 1.00 . A A . 44 CYS SG 1 1
8 4620 1 1 15 ASN C C 6.670 -2.311 3.467 1.00 . A A . 45 ASN C 1 1
8 4621 1 1 15 ASN CA C 5.767 -3.182 2.601 1.00 . A A . 45 ASN CA 1 1
8 4622 1 1 15 ASN CB C 6.088 -3.060 1.110 1.00 . A A . 45 ASN CB 1 1
8 4623 1 1 15 ASN CG C 5.818 -4.361 0.386 1.00 . A A . 45 ASN CG 1 1
8 4624 1 1 15 ASN H H 4.301 -1.745 2.903 1.00 . A A . 45 ASN H 1 1
8 4625 1 1 15 ASN HA H 5.911 -4.223 2.893 1.00 . A A . 45 ASN HA 1 1
8 4626 1 1 15 ASN HB2 H 5.494 -2.255 0.682 1.00 . A A . 45 ASN HB2 1 1
8 4627 1 1 15 ASN HB3 H 7.142 -2.810 0.987 1.00 . A A . 45 ASN HB3 1 1
8 4628 1 1 15 ASN HD21 H 7.740 -4.919 0.631 1.00 . A A . 45 ASN HD21 1 1
8 4629 1 1 15 ASN HD22 H 6.854 -5.938 -0.442 1.00 . A A . 45 ASN HD22 1 1
8 4630 1 1 15 ASN N N 4.404 -2.755 2.840 1.00 . A A . 45 ASN N 1 1
8 4631 1 1 15 ASN ND2 N 6.857 -5.151 0.204 1.00 . A A . 45 ASN ND2 1 1
8 4632 1 1 15 ASN O O 7.229 -1.341 2.948 1.00 . A A . 45 ASN O 1 1
8 4633 1 1 15 ASN OD1 O 4.681 -4.612 -0.029 1.00 . A A . 45 ASN OD1 1 1
8 4634 1 1 16 PRO C C 9.047 -2.007 5.168 1.00 . A A . 46 PRO C 1 1
8 4635 1 1 16 PRO CA C 7.616 -1.855 5.678 1.00 . A A . 46 PRO CA 1 1
8 4636 1 1 16 PRO CB C 7.391 -2.436 7.077 1.00 . A A . 46 PRO CB 1 1
8 4637 1 1 16 PRO CD C 6.134 -3.713 5.483 1.00 . A A . 46 PRO CD 1 1
8 4638 1 1 16 PRO CG C 6.883 -3.851 6.809 1.00 . A A . 46 PRO CG 1 1
8 4639 1 1 16 PRO HA H 7.329 -0.802 5.680 1.00 . A A . 46 PRO HA 1 1
8 4640 1 1 16 PRO HB2 H 8.308 -2.435 7.666 1.00 . A A . 46 PRO HB2 1 1
8 4641 1 1 16 PRO HB3 H 6.617 -1.863 7.586 1.00 . A A . 46 PRO HB3 1 1
8 4642 1 1 16 PRO HD2 H 6.192 -4.648 4.925 1.00 . A A . 46 PRO HD2 1 1
8 4643 1 1 16 PRO HD3 H 5.090 -3.459 5.666 1.00 . A A . 46 PRO HD3 1 1
8 4644 1 1 16 PRO HG2 H 7.731 -4.523 6.682 1.00 . A A . 46 PRO HG2 1 1
8 4645 1 1 16 PRO HG3 H 6.233 -4.210 7.607 1.00 . A A . 46 PRO HG3 1 1
8 4646 1 1 16 PRO N N 6.766 -2.604 4.776 1.00 . A A . 46 PRO N 1 1
8 4647 1 1 16 PRO O O 9.630 -3.093 5.209 1.00 . A A . 46 PRO O 1 1
8 4648 1 1 17 CYS C C 11.693 0.072 5.023 1.00 . A A . 47 CYS C 1 1
8 4649 1 1 17 CYS CA C 10.878 -0.754 4.037 1.00 . A A . 47 CYS CA 1 1
8 4650 1 1 17 CYS CB C 10.754 0.042 2.732 1.00 . A A . 47 CYS CB 1 1
8 4651 1 1 17 CYS H H 8.990 -0.096 4.623 1.00 . A A . 47 CYS H 1 1
8 4652 1 1 17 CYS HA H 11.353 -1.720 3.853 1.00 . A A . 47 CYS HA 1 1
8 4653 1 1 17 CYS HB2 H 11.747 0.379 2.467 1.00 . A A . 47 CYS HB2 1 1
8 4654 1 1 17 CYS HB3 H 10.363 -0.591 1.947 1.00 . A A . 47 CYS HB3 1 1
8 4655 1 1 17 CYS N N 9.560 -0.922 4.601 1.00 . A A . 47 CYS N 1 1
8 4656 1 1 17 CYS O O 11.111 0.680 5.919 1.00 . A A . 47 CYS O 1 1
8 4657 1 1 17 CYS SG S 9.747 1.529 2.728 1.00 . A A . 47 CYS SG 1 1
8 4658 1 1 18 ALA C C 13.408 2.537 5.843 1.00 . A A . 48 ALA C 1 1
8 4659 1 1 18 ALA CA C 13.871 1.095 5.565 1.00 . A A . 48 ALA CA 1 1
8 4660 1 1 18 ALA CB C 15.256 1.082 4.938 1.00 . A A . 48 ALA CB 1 1
8 4661 1 1 18 ALA H H 13.368 -0.251 3.967 1.00 . A A . 48 ALA H 1 1
8 4662 1 1 18 ALA HA H 13.944 0.600 6.530 1.00 . A A . 48 ALA HA 1 1
8 4663 1 1 18 ALA HB1 H 15.529 0.064 4.657 1.00 . A A . 48 ALA HB1 1 1
8 4664 1 1 18 ALA HB2 H 15.265 1.725 4.067 1.00 . A A . 48 ALA HB2 1 1
8 4665 1 1 18 ALA HB3 H 15.965 1.460 5.670 1.00 . A A . 48 ALA HB3 1 1
8 4666 1 1 18 ALA N N 12.970 0.308 4.720 1.00 . A A . 48 ALA N 1 1
8 4667 1 1 18 ALA O O 13.985 3.204 6.698 1.00 . A A . 48 ALA O 1 1
8 4668 1 1 19 CYS C C 10.355 4.325 5.635 1.00 . A A . 49 CYS C 1 1
8 4669 1 1 19 CYS CA C 11.834 4.360 5.233 1.00 . A A . 49 CYS CA 1 1
8 4670 1 1 19 CYS CB C 12.048 5.188 3.967 1.00 . A A . 49 CYS CB 1 1
8 4671 1 1 19 CYS H H 12.042 2.378 4.420 1.00 . A A . 49 CYS H 1 1
8 4672 1 1 19 CYS HA H 12.361 4.865 6.044 1.00 . A A . 49 CYS HA 1 1
8 4673 1 1 19 CYS HB2 H 11.981 6.231 4.272 1.00 . A A . 49 CYS HB2 1 1
8 4674 1 1 19 CYS HB3 H 13.063 5.005 3.639 1.00 . A A . 49 CYS HB3 1 1
8 4675 1 1 19 CYS N N 12.419 3.029 5.079 1.00 . A A . 49 CYS N 1 1
8 4676 1 1 19 CYS O O 9.775 5.374 5.897 1.00 . A A . 49 CYS O 1 1
8 4677 1 1 19 CYS SG S 10.920 5.016 2.563 1.00 . A A . 49 CYS SG 1 1
8 4678 1 1 20 GLY C C 7.280 3.823 5.183 1.00 . A A . 50 GLY C 1 1
8 4679 1 1 20 GLY CA C 8.310 2.931 5.876 1.00 . A A . 50 GLY CA 1 1
8 4680 1 1 20 GLY H H 10.262 2.335 5.308 1.00 . A A . 50 GLY H 1 1
8 4681 1 1 20 GLY HA2 H 8.056 1.891 5.667 1.00 . A A . 50 GLY HA2 1 1
8 4682 1 1 20 GLY HA3 H 8.213 3.083 6.952 1.00 . A A . 50 GLY HA3 1 1
8 4683 1 1 20 GLY N N 9.710 3.158 5.518 1.00 . A A . 50 GLY N 1 1
8 4684 1 1 20 GLY O O 6.150 3.887 5.651 1.00 . A A . 50 GLY O 1 1
8 4685 1 1 21 ARG C C 5.585 4.658 2.673 1.00 . A A . 51 ARG C 1 1
8 4686 1 1 21 ARG CA C 6.740 5.379 3.341 1.00 . A A . 51 ARG CA 1 1
8 4687 1 1 21 ARG CB C 7.561 6.181 2.310 1.00 . A A . 51 ARG CB 1 1
8 4688 1 1 21 ARG CD C 7.451 7.841 0.345 1.00 . A A . 51 ARG CD 1 1
8 4689 1 1 21 ARG CG C 6.686 7.117 1.456 1.00 . A A . 51 ARG CG 1 1
8 4690 1 1 21 ARG CZ C 8.031 10.211 -0.197 1.00 . A A . 51 ARG CZ 1 1
8 4691 1 1 21 ARG H H 8.580 4.365 3.782 1.00 . A A . 51 ARG H 1 1
8 4692 1 1 21 ARG HA H 6.285 6.060 4.067 1.00 . A A . 51 ARG HA 1 1
8 4693 1 1 21 ARG HB2 H 8.334 6.746 2.831 1.00 . A A . 51 ARG HB2 1 1
8 4694 1 1 21 ARG HB3 H 8.059 5.483 1.641 1.00 . A A . 51 ARG HB3 1 1
8 4695 1 1 21 ARG HD2 H 8.371 7.306 0.112 1.00 . A A . 51 ARG HD2 1 1
8 4696 1 1 21 ARG HD3 H 6.807 7.842 -0.534 1.00 . A A . 51 ARG HD3 1 1
8 4697 1 1 21 ARG HE H 7.719 9.467 1.671 1.00 . A A . 51 ARG HE 1 1
8 4698 1 1 21 ARG HG2 H 5.944 6.511 0.942 1.00 . A A . 51 ARG HG2 1 1
8 4699 1 1 21 ARG HG3 H 6.161 7.834 2.091 1.00 . A A . 51 ARG HG3 1 1
8 4700 1 1 21 ARG HH11 H 8.307 8.975 -1.817 1.00 . A A . 51 ARG HH11 1 1
8 4701 1 1 21 ARG HH12 H 8.475 10.675 -2.138 1.00 . A A . 51 ARG HH12 1 1
8 4702 1 1 21 ARG HH21 H 7.666 11.746 1.114 1.00 . A A . 51 ARG HH21 1 1
8 4703 1 1 21 ARG HH22 H 8.294 12.239 -0.411 1.00 . A A . 51 ARG HH22 1 1
8 4704 1 1 21 ARG N N 7.629 4.481 4.076 1.00 . A A . 51 ARG N 1 1
8 4705 1 1 21 ARG NE N 7.747 9.237 0.676 1.00 . A A . 51 ARG NE 1 1
8 4706 1 1 21 ARG NH1 N 8.286 9.935 -1.476 1.00 . A A . 51 ARG NH1 1 1
8 4707 1 1 21 ARG NH2 N 8.045 11.469 0.212 1.00 . A A . 51 ARG NH2 1 1
8 4708 1 1 21 ARG O O 5.808 3.818 1.799 1.00 . A A . 51 ARG O 1 1
8 4709 1 1 22 GLU C C 2.731 5.227 1.143 1.00 . A A . 52 GLU C 1 1
8 4710 1 1 22 GLU CA C 3.143 4.532 2.441 1.00 . A A . 52 GLU CA 1 1
8 4711 1 1 22 GLU CB C 1.972 4.453 3.431 1.00 . A A . 52 GLU CB 1 1
8 4712 1 1 22 GLU CD C 3.007 4.919 5.667 1.00 . A A . 52 GLU CD 1 1
8 4713 1 1 22 GLU CG C 1.960 5.360 4.653 1.00 . A A . 52 GLU CG 1 1
8 4714 1 1 22 GLU H H 4.290 5.778 3.743 1.00 . A A . 52 GLU H 1 1
8 4715 1 1 22 GLU HA H 3.385 3.517 2.156 1.00 . A A . 52 GLU HA 1 1
8 4716 1 1 22 GLU HB2 H 1.055 4.645 2.882 1.00 . A A . 52 GLU HB2 1 1
8 4717 1 1 22 GLU HB3 H 1.944 3.436 3.797 1.00 . A A . 52 GLU HB3 1 1
8 4718 1 1 22 GLU HG2 H 2.137 6.383 4.340 1.00 . A A . 52 GLU HG2 1 1
8 4719 1 1 22 GLU HG3 H 0.974 5.309 5.117 1.00 . A A . 52 GLU HG3 1 1
8 4720 1 1 22 GLU N N 4.366 5.085 3.003 1.00 . A A . 52 GLU N 1 1
8 4721 1 1 22 GLU O O 1.910 4.667 0.409 1.00 . A A . 52 GLU O 1 1
8 4722 1 1 22 GLU OE1 O 2.937 3.759 6.132 1.00 . A A . 52 GLU OE1 1 1
8 4723 1 1 22 GLU OE2 O 3.890 5.750 5.978 1.00 . A A . 52 GLU OE2 1 1
8 4724 1 1 23 GLY C C 1.874 8.106 -0.297 1.00 . A A . 53 GLY C 1 1
8 4725 1 1 23 GLY CA C 3.093 7.194 -0.338 1.00 . A A . 53 GLY CA 1 1
8 4726 1 1 23 GLY H H 3.961 6.732 1.554 1.00 . A A . 53 GLY H 1 1
8 4727 1 1 23 GLY HA2 H 3.967 7.826 -0.495 1.00 . A A . 53 GLY HA2 1 1
8 4728 1 1 23 GLY HA3 H 3.001 6.526 -1.197 1.00 . A A . 53 GLY HA3 1 1
8 4729 1 1 23 GLY N N 3.316 6.392 0.857 1.00 . A A . 53 GLY N 1 1
8 4730 1 1 23 GLY O O 1.291 8.332 -1.351 1.00 . A A . 53 GLY O 1 1
8 4731 1 1 24 THR C C -0.967 8.781 0.753 1.00 . A A . 54 THR C 1 1
8 4732 1 1 24 THR CA C 0.349 9.499 1.101 1.00 . A A . 54 THR CA 1 1
8 4733 1 1 24 THR CB C 0.586 10.863 0.436 1.00 . A A . 54 THR CB 1 1
8 4734 1 1 24 THR CG2 C -0.710 11.610 0.097 1.00 . A A . 54 THR CG2 1 1
8 4735 1 1 24 THR H H 2.024 8.381 1.678 1.00 . A A . 54 THR H 1 1
8 4736 1 1 24 THR HA H 0.331 9.705 2.166 1.00 . A A . 54 THR HA 1 1
8 4737 1 1 24 THR HB H 1.171 10.696 -0.464 1.00 . A A . 54 THR HB 1 1
8 4738 1 1 24 THR HG1 H 2.096 11.240 1.682 1.00 . A A . 54 THR HG1 1 1
8 4739 1 1 24 THR HG21 H -1.152 11.188 -0.805 1.00 . A A . 54 THR HG21 1 1
8 4740 1 1 24 THR HG22 H -0.508 12.663 -0.092 1.00 . A A . 54 THR HG22 1 1
8 4741 1 1 24 THR HG23 H -1.428 11.519 0.915 1.00 . A A . 54 THR HG23 1 1
8 4742 1 1 24 THR N N 1.485 8.619 0.865 1.00 . A A . 54 THR N 1 1
8 4743 1 1 24 THR O O -1.398 8.737 -0.403 1.00 . A A . 54 THR O 1 1
8 4744 1 1 24 THR OG1 O 1.333 11.717 1.294 1.00 . A A . 54 THR OG1 1 1
8 4745 1 1 25 PRO C C -3.981 8.455 1.104 1.00 . A A . 55 PRO C 1 1
8 4746 1 1 25 PRO CA C -2.880 7.465 1.502 1.00 . A A . 55 PRO CA 1 1
8 4747 1 1 25 PRO CB C -3.174 6.747 2.815 1.00 . A A . 55 PRO CB 1 1
8 4748 1 1 25 PRO CD C -1.251 8.099 3.147 1.00 . A A . 55 PRO CD 1 1
8 4749 1 1 25 PRO CG C -2.479 7.593 3.881 1.00 . A A . 55 PRO CG 1 1
8 4750 1 1 25 PRO HA H -2.749 6.728 0.711 1.00 . A A . 55 PRO HA 1 1
8 4751 1 1 25 PRO HB2 H -4.241 6.658 3.005 1.00 . A A . 55 PRO HB2 1 1
8 4752 1 1 25 PRO HB3 H -2.698 5.774 2.772 1.00 . A A . 55 PRO HB3 1 1
8 4753 1 1 25 PRO HD2 H -0.973 9.071 3.546 1.00 . A A . 55 PRO HD2 1 1
8 4754 1 1 25 PRO HD3 H -0.426 7.395 3.271 1.00 . A A . 55 PRO HD3 1 1
8 4755 1 1 25 PRO HG2 H -3.116 8.432 4.167 1.00 . A A . 55 PRO HG2 1 1
8 4756 1 1 25 PRO HG3 H -2.187 7.015 4.756 1.00 . A A . 55 PRO HG3 1 1
8 4757 1 1 25 PRO N N -1.627 8.157 1.740 1.00 . A A . 55 PRO N 1 1
8 4758 1 1 25 PRO O O -4.199 9.455 1.789 1.00 . A A . 55 PRO O 1 1
8 4759 1 1 26 SER C C -7.002 9.042 0.497 1.00 . A A . 56 SER C 1 1
8 4760 1 1 26 SER CA C -5.823 8.934 -0.496 1.00 . A A . 56 SER CA 1 1
8 4761 1 1 26 SER CB C -6.217 8.306 -1.844 1.00 . A A . 56 SER CB 1 1
8 4762 1 1 26 SER H H -4.466 7.297 -0.477 1.00 . A A . 56 SER H 1 1
8 4763 1 1 26 SER HA H -5.450 9.943 -0.680 1.00 . A A . 56 SER HA 1 1
8 4764 1 1 26 SER HB2 H -5.380 8.388 -2.535 1.00 . A A . 56 SER HB2 1 1
8 4765 1 1 26 SER HB3 H -6.423 7.247 -1.683 1.00 . A A . 56 SER HB3 1 1
8 4766 1 1 26 SER HG H -7.083 9.757 -2.809 1.00 . A A . 56 SER HG 1 1
8 4767 1 1 26 SER N N -4.721 8.128 0.041 1.00 . A A . 56 SER N 1 1
8 4768 1 1 26 SER O O -7.833 9.943 0.380 1.00 . A A . 56 SER O 1 1
8 4769 1 1 26 SER OG O -7.344 8.889 -2.468 1.00 . A A . 56 SER OG 1 1
8 4770 1 1 27 GLY C C -9.593 7.790 2.075 1.00 . A A . 57 GLY C 1 1
8 4771 1 1 27 GLY CA C -8.140 8.046 2.494 1.00 . A A . 57 GLY CA 1 1
8 4772 1 1 27 GLY H H -6.401 7.403 1.490 1.00 . A A . 57 GLY H 1 1
8 4773 1 1 27 GLY HA2 H -7.850 7.276 3.209 1.00 . A A . 57 GLY HA2 1 1
8 4774 1 1 27 GLY HA3 H -8.123 8.993 3.033 1.00 . A A . 57 GLY HA3 1 1
8 4775 1 1 27 GLY N N -7.118 8.106 1.448 1.00 . A A . 57 GLY N 1 1
8 4776 1 1 27 GLY O O -10.339 7.247 2.887 1.00 . A A . 57 GLY O 1 1
8 4777 1 1 28 ARG C C -11.707 6.442 -0.016 1.00 . A A . 58 ARG C 1 1
8 4778 1 1 28 ARG CA C -11.377 7.889 0.334 1.00 . A A . 58 ARG CA 1 1
8 4779 1 1 28 ARG CB C -11.671 8.912 -0.791 1.00 . A A . 58 ARG CB 1 1
8 4780 1 1 28 ARG CD C -11.124 9.782 -3.166 1.00 . A A . 58 ARG CD 1 1
8 4781 1 1 28 ARG CG C -10.818 8.758 -2.065 1.00 . A A . 58 ARG CG 1 1
8 4782 1 1 28 ARG CZ C -10.822 12.136 -2.334 1.00 . A A . 58 ARG CZ 1 1
8 4783 1 1 28 ARG H H -9.368 8.499 0.197 1.00 . A A . 58 ARG H 1 1
8 4784 1 1 28 ARG HA H -12.051 8.136 1.156 1.00 . A A . 58 ARG HA 1 1
8 4785 1 1 28 ARG HB2 H -12.725 8.834 -1.062 1.00 . A A . 58 ARG HB2 1 1
8 4786 1 1 28 ARG HB3 H -11.508 9.908 -0.381 1.00 . A A . 58 ARG HB3 1 1
8 4787 1 1 28 ARG HD2 H -10.803 9.360 -4.121 1.00 . A A . 58 ARG HD2 1 1
8 4788 1 1 28 ARG HD3 H -12.199 9.956 -3.230 1.00 . A A . 58 ARG HD3 1 1
8 4789 1 1 28 ARG HE H -9.501 11.093 -3.467 1.00 . A A . 58 ARG HE 1 1
8 4790 1 1 28 ARG HG2 H -9.767 8.821 -1.799 1.00 . A A . 58 ARG HG2 1 1
8 4791 1 1 28 ARG HG3 H -10.998 7.779 -2.498 1.00 . A A . 58 ARG HG3 1 1
8 4792 1 1 28 ARG HH11 H -12.679 11.420 -1.826 1.00 . A A . 58 ARG HH11 1 1
8 4793 1 1 28 ARG HH12 H -12.404 13.067 -1.452 1.00 . A A . 58 ARG HH12 1 1
8 4794 1 1 28 ARG HH21 H -9.157 13.289 -2.755 1.00 . A A . 58 ARG HH21 1 1
8 4795 1 1 28 ARG HH22 H -10.323 14.001 -1.693 1.00 . A A . 58 ARG HH22 1 1
8 4796 1 1 28 ARG N N -10.010 8.065 0.833 1.00 . A A . 58 ARG N 1 1
8 4797 1 1 28 ARG NE N -10.395 11.045 -2.978 1.00 . A A . 58 ARG NE 1 1
8 4798 1 1 28 ARG NH1 N -12.020 12.179 -1.758 1.00 . A A . 58 ARG NH1 1 1
8 4799 1 1 28 ARG NH2 N -10.043 13.204 -2.261 1.00 . A A . 58 ARG NH2 1 1
8 4800 1 1 28 ARG O O -12.176 6.153 -1.122 1.00 . A A . 58 ARG O 1 1
8 4801 1 1 29 ALA C C -11.663 3.338 1.947 1.00 . A A . 59 ALA C 1 1
8 4802 1 1 29 ALA CA C -11.619 4.102 0.628 1.00 . A A . 59 ALA CA 1 1
8 4803 1 1 29 ALA CB C -10.565 3.466 -0.280 1.00 . A A . 59 ALA CB 1 1
8 4804 1 1 29 ALA H H -10.969 5.791 1.750 1.00 . A A . 59 ALA H 1 1
8 4805 1 1 29 ALA HA H -12.582 4.072 0.136 1.00 . A A . 59 ALA HA 1 1
8 4806 1 1 29 ALA HB1 H -9.595 3.478 0.212 1.00 . A A . 59 ALA HB1 1 1
8 4807 1 1 29 ALA HB2 H -10.861 2.439 -0.489 1.00 . A A . 59 ALA HB2 1 1
8 4808 1 1 29 ALA HB3 H -10.498 4.005 -1.221 1.00 . A A . 59 ALA HB3 1 1
8 4809 1 1 29 ALA N N -11.332 5.501 0.847 1.00 . A A . 59 ALA N 1 1
8 4810 1 1 29 ALA O O -11.054 3.754 2.925 1.00 . A A . 59 ALA O 1 1
8 4811 1 1 30 ASN C C -11.116 0.492 3.439 1.00 . A A . 60 ASN C 1 1
8 4812 1 1 30 ASN CA C -12.422 1.226 3.063 1.00 . A A . 60 ASN CA 1 1
8 4813 1 1 30 ASN CB C -13.535 0.211 2.742 1.00 . A A . 60 ASN CB 1 1
8 4814 1 1 30 ASN CG C -13.359 -0.451 1.377 1.00 . A A . 60 ASN CG 1 1
8 4815 1 1 30 ASN H H -12.746 1.899 1.076 1.00 . A A . 60 ASN H 1 1
8 4816 1 1 30 ASN HA H -12.726 1.802 3.933 1.00 . A A . 60 ASN HA 1 1
8 4817 1 1 30 ASN HB2 H -13.561 -0.564 3.509 1.00 . A A . 60 ASN HB2 1 1
8 4818 1 1 30 ASN HB3 H -14.493 0.730 2.783 1.00 . A A . 60 ASN HB3 1 1
8 4819 1 1 30 ASN HD21 H -15.214 0.164 0.784 1.00 . A A . 60 ASN HD21 1 1
8 4820 1 1 30 ASN HD22 H -14.312 -0.777 -0.374 1.00 . A A . 60 ASN HD22 1 1
8 4821 1 1 30 ASN N N -12.274 2.155 1.931 1.00 . A A . 60 ASN N 1 1
8 4822 1 1 30 ASN ND2 N -14.354 -0.312 0.520 1.00 . A A . 60 ASN ND2 1 1
8 4823 1 1 30 ASN O O -11.148 -0.472 4.209 1.00 . A A . 60 ASN O 1 1
8 4824 1 1 30 ASN OD1 O -12.311 -0.990 1.028 1.00 . A A . 60 ASN OD1 1 1
8 4825 1 1 31 ARG C C -8.197 0.653 4.499 1.00 . A A . 61 ARG C 1 1
8 4826 1 1 31 ARG CA C -8.652 0.337 3.067 1.00 . A A . 61 ARG CA 1 1
8 4827 1 1 31 ARG CB C -7.664 0.865 2.021 1.00 . A A . 61 ARG CB 1 1
8 4828 1 1 31 ARG CD C -7.390 1.542 -0.366 1.00 . A A . 61 ARG CD 1 1
8 4829 1 1 31 ARG CG C -8.186 0.673 0.593 1.00 . A A . 61 ARG CG 1 1
8 4830 1 1 31 ARG CZ C -7.902 2.584 -2.611 1.00 . A A . 61 ARG CZ 1 1
8 4831 1 1 31 ARG H H -10.092 1.702 2.256 1.00 . A A . 61 ARG H 1 1
8 4832 1 1 31 ARG HA H -8.710 -0.735 2.915 1.00 . A A . 61 ARG HA 1 1
8 4833 1 1 31 ARG HB2 H -7.499 1.922 2.216 1.00 . A A . 61 ARG HB2 1 1
8 4834 1 1 31 ARG HB3 H -6.714 0.324 2.099 1.00 . A A . 61 ARG HB3 1 1
8 4835 1 1 31 ARG HD2 H -7.242 2.512 0.105 1.00 . A A . 61 ARG HD2 1 1
8 4836 1 1 31 ARG HD3 H -6.438 1.052 -0.539 1.00 . A A . 61 ARG HD3 1 1
8 4837 1 1 31 ARG HE H -8.997 1.179 -1.685 1.00 . A A . 61 ARG HE 1 1
8 4838 1 1 31 ARG HG2 H -8.094 -0.375 0.313 1.00 . A A . 61 ARG HG2 1 1
8 4839 1 1 31 ARG HG3 H -9.228 0.970 0.517 1.00 . A A . 61 ARG HG3 1 1
8 4840 1 1 31 ARG HH11 H -6.191 3.429 -1.839 1.00 . A A . 61 ARG HH11 1 1
8 4841 1 1 31 ARG HH12 H -6.656 4.018 -3.392 1.00 . A A . 61 ARG HH12 1 1
8 4842 1 1 31 ARG HH21 H -9.608 2.073 -3.630 1.00 . A A . 61 ARG HH21 1 1
8 4843 1 1 31 ARG HH22 H -8.552 3.171 -4.458 1.00 . A A . 61 ARG HH22 1 1
8 4844 1 1 31 ARG N N -9.987 0.898 2.851 1.00 . A A . 61 ARG N 1 1
8 4845 1 1 31 ARG NE N -8.132 1.719 -1.619 1.00 . A A . 61 ARG NE 1 1
8 4846 1 1 31 ARG NH1 N -6.838 3.382 -2.603 1.00 . A A . 61 ARG NH1 1 1
8 4847 1 1 31 ARG NH2 N -8.759 2.625 -3.615 1.00 . A A . 61 ARG NH2 1 1
8 4848 1 1 31 ARG O O -8.886 1.306 5.268 1.00 . A A . 61 ARG O 1 1
8 4849 1 1 32 ARG C C -5.895 1.900 6.419 1.00 . A A . 62 ARG C 1 1
8 4850 1 1 32 ARG CA C -6.366 0.463 6.165 1.00 . A A . 62 ARG CA 1 1
8 4851 1 1 32 ARG CB C -5.206 -0.545 6.291 1.00 . A A . 62 ARG CB 1 1
8 4852 1 1 32 ARG CD C -6.620 -2.549 7.061 1.00 . A A . 62 ARG CD 1 1
8 4853 1 1 32 ARG CG C -5.477 -1.574 7.403 1.00 . A A . 62 ARG CG 1 1
8 4854 1 1 32 ARG CZ C -8.436 -3.775 8.296 1.00 . A A . 62 ARG CZ 1 1
8 4855 1 1 32 ARG H H -6.440 -0.271 4.171 1.00 . A A . 62 ARG H 1 1
8 4856 1 1 32 ARG HA H -7.129 0.259 6.925 1.00 . A A . 62 ARG HA 1 1
8 4857 1 1 32 ARG HB2 H -5.058 -1.033 5.331 1.00 . A A . 62 ARG HB2 1 1
8 4858 1 1 32 ARG HB3 H -4.263 -0.033 6.493 1.00 . A A . 62 ARG HB3 1 1
8 4859 1 1 32 ARG HD2 H -7.206 -2.142 6.237 1.00 . A A . 62 ARG HD2 1 1
8 4860 1 1 32 ARG HD3 H -6.188 -3.494 6.736 1.00 . A A . 62 ARG HD3 1 1
8 4861 1 1 32 ARG HE H -7.614 -2.034 8.886 1.00 . A A . 62 ARG HE 1 1
8 4862 1 1 32 ARG HG2 H -4.568 -2.152 7.557 1.00 . A A . 62 ARG HG2 1 1
8 4863 1 1 32 ARG HG3 H -5.697 -1.041 8.330 1.00 . A A . 62 ARG HG3 1 1
8 4864 1 1 32 ARG HH11 H -7.488 -5.123 7.068 1.00 . A A . 62 ARG HH11 1 1
8 4865 1 1 32 ARG HH12 H -9.128 -5.516 7.479 1.00 . A A . 62 ARG HH12 1 1
8 4866 1 1 32 ARG HH21 H -9.645 -2.761 9.599 1.00 . A A . 62 ARG HH21 1 1
8 4867 1 1 32 ARG HH22 H -10.120 -4.387 9.334 1.00 . A A . 62 ARG HH22 1 1
8 4868 1 1 32 ARG N N -6.974 0.257 4.844 1.00 . A A . 62 ARG N 1 1
8 4869 1 1 32 ARG NE N -7.544 -2.777 8.187 1.00 . A A . 62 ARG NE 1 1
8 4870 1 1 32 ARG NH1 N -8.331 -4.878 7.560 1.00 . A A . 62 ARG NH1 1 1
8 4871 1 1 32 ARG NH2 N -9.452 -3.646 9.134 1.00 . A A . 62 ARG NH2 1 1
8 4872 1 1 32 ARG O O -4.985 2.113 7.218 1.00 . A A . 62 ARG O 1 1
8 4873 1 1 33 ALA C C -4.563 4.566 5.486 1.00 . A A . 63 ALA C 1 1
8 4874 1 1 33 ALA CA C -6.058 4.289 5.699 1.00 . A A . 63 ALA CA 1 1
8 4875 1 1 33 ALA CB C -6.595 4.932 6.986 1.00 . A A . 63 ALA CB 1 1
8 4876 1 1 33 ALA H H -7.140 2.580 5.033 1.00 . A A . 63 ALA H 1 1
8 4877 1 1 33 ALA HA H -6.576 4.772 4.872 1.00 . A A . 63 ALA HA 1 1
8 4878 1 1 33 ALA HB1 H -7.660 4.731 7.083 1.00 . A A . 63 ALA HB1 1 1
8 4879 1 1 33 ALA HB2 H -6.069 4.540 7.856 1.00 . A A . 63 ALA HB2 1 1
8 4880 1 1 33 ALA HB3 H -6.452 6.013 6.947 1.00 . A A . 63 ALA HB3 1 1
8 4881 1 1 33 ALA N N -6.392 2.864 5.645 1.00 . A A . 63 ALA N 1 1
8 4882 1 1 33 ALA O O -4.137 5.703 5.632 1.00 . A A . 63 ALA O 1 1
8 4883 1 1 34 ASN C C -1.968 3.123 3.454 1.00 . A A . 64 ASN C 1 1
8 4884 1 1 34 ASN CA C -2.333 3.636 4.846 1.00 . A A . 64 ASN CA 1 1
8 4885 1 1 34 ASN CB C -1.603 2.837 5.926 1.00 . A A . 64 ASN CB 1 1
8 4886 1 1 34 ASN CG C -1.593 3.573 7.250 1.00 . A A . 64 ASN CG 1 1
8 4887 1 1 34 ASN H H -4.239 2.674 5.008 1.00 . A A . 64 ASN H 1 1
8 4888 1 1 34 ASN HA H -2.001 4.674 4.920 1.00 . A A . 64 ASN HA 1 1
8 4889 1 1 34 ASN HB2 H -2.055 1.852 6.040 1.00 . A A . 64 ASN HB2 1 1
8 4890 1 1 34 ASN HB3 H -0.561 2.711 5.629 1.00 . A A . 64 ASN HB3 1 1
8 4891 1 1 34 ASN HD21 H -3.407 2.817 7.854 1.00 . A A . 64 ASN HD21 1 1
8 4892 1 1 34 ASN HD22 H -2.613 3.939 8.930 1.00 . A A . 64 ASN HD22 1 1
8 4893 1 1 34 ASN N N -3.775 3.563 5.082 1.00 . A A . 64 ASN N 1 1
8 4894 1 1 34 ASN ND2 N -2.560 3.321 8.118 1.00 . A A . 64 ASN ND2 1 1
8 4895 1 1 34 ASN O O -0.799 2.955 3.103 1.00 . A A . 64 ASN O 1 1
8 4896 1 1 34 ASN OD1 O -0.690 4.352 7.507 1.00 . A A . 64 ASN OD1 1 1
8 4897 1 1 35 CYS C C -2.956 3.414 0.241 1.00 . A A . 65 CYS C 1 1
8 4898 1 1 35 CYS CA C -2.704 2.319 1.283 1.00 . A A . 65 CYS CA 1 1
8 4899 1 1 35 CYS CB C -3.579 1.114 1.050 1.00 . A A . 65 CYS CB 1 1
8 4900 1 1 35 CYS H H -3.929 2.924 2.917 1.00 . A A . 65 CYS H 1 1
8 4901 1 1 35 CYS HA H -1.672 1.991 1.208 1.00 . A A . 65 CYS HA 1 1
8 4902 1 1 35 CYS HB2 H -3.392 0.373 1.824 1.00 . A A . 65 CYS HB2 1 1
8 4903 1 1 35 CYS HB3 H -4.608 1.444 1.178 1.00 . A A . 65 CYS HB3 1 1
8 4904 1 1 35 CYS N N -2.957 2.795 2.623 1.00 . A A . 65 CYS N 1 1
8 4905 1 1 35 CYS O O -4.105 3.717 -0.077 1.00 . A A . 65 CYS O 1 1
8 4906 1 1 35 CYS SG S -3.442 0.451 -0.576 1.00 . A A . 65 CYS SG 1 1
8 4907 1 1 36 SER C C -2.111 4.368 -2.836 1.00 . A A . 66 SER C 1 1
8 4908 1 1 36 SER CA C -1.890 4.931 -1.413 1.00 . A A . 66 SER CA 1 1
8 4909 1 1 36 SER CB C -0.599 5.761 -1.263 1.00 . A A . 66 SER CB 1 1
8 4910 1 1 36 SER H H -0.959 3.602 -0.070 1.00 . A A . 66 SER H 1 1
8 4911 1 1 36 SER HA H -2.726 5.600 -1.208 1.00 . A A . 66 SER HA 1 1
8 4912 1 1 36 SER HB2 H -0.641 6.318 -0.330 1.00 . A A . 66 SER HB2 1 1
8 4913 1 1 36 SER HB3 H 0.281 5.130 -1.207 1.00 . A A . 66 SER HB3 1 1
8 4914 1 1 36 SER HG H 0.063 7.440 -1.991 1.00 . A A . 66 SER HG 1 1
8 4915 1 1 36 SER N N -1.874 3.887 -0.382 1.00 . A A . 66 SER N 1 1
8 4916 1 1 36 SER O O -2.315 5.119 -3.784 1.00 . A A . 66 SER O 1 1
8 4917 1 1 36 SER OG O -0.421 6.650 -2.335 1.00 . A A . 66 SER OG 1 1
8 4918 1 1 37 CYS C C -3.536 2.872 -5.038 1.00 . A A . 67 CYS C 1 1
8 4919 1 1 37 CYS CA C -2.305 2.359 -4.279 1.00 . A A . 67 CYS CA 1 1
8 4920 1 1 37 CYS CB C -2.613 0.873 -4.129 1.00 . A A . 67 CYS CB 1 1
8 4921 1 1 37 CYS H H -1.918 2.609 -2.081 1.00 . A A . 67 CYS H 1 1
8 4922 1 1 37 CYS HA H -1.424 2.508 -4.896 1.00 . A A . 67 CYS HA 1 1
8 4923 1 1 37 CYS HB2 H -3.451 0.861 -3.438 1.00 . A A . 67 CYS HB2 1 1
8 4924 1 1 37 CYS HB3 H -3.000 0.525 -5.078 1.00 . A A . 67 CYS HB3 1 1
8 4925 1 1 37 CYS N N -2.108 3.032 -2.970 1.00 . A A . 67 CYS N 1 1
8 4926 1 1 37 CYS O O -4.498 3.266 -4.384 1.00 . A A . 67 CYS O 1 1
8 4927 1 1 37 CYS SG S -1.427 -0.263 -3.562 1.00 . A A . 67 CYS SG 1 1
8 4928 1 1 38 GLY C C -4.407 2.550 -8.646 1.00 . A A . 68 GLY C 1 1
8 4929 1 1 38 GLY CA C -4.628 3.096 -7.237 1.00 . A A . 68 GLY CA 1 1
8 4930 1 1 38 GLY H H -2.755 2.345 -6.889 1.00 . A A . 68 GLY H 1 1
8 4931 1 1 38 GLY HA2 H -5.572 2.719 -6.848 1.00 . A A . 68 GLY HA2 1 1
8 4932 1 1 38 GLY HA3 H -4.661 4.187 -7.279 1.00 . A A . 68 GLY HA3 1 1
8 4933 1 1 38 GLY N N -3.555 2.682 -6.361 1.00 . A A . 68 GLY N 1 1
8 4934 1 1 38 GLY O O -5.012 3.055 -9.581 1.00 . A A . 68 GLY O 1 1
8 4935 1 1 39 ALA C C -3.009 -0.523 -9.972 1.00 . A A . 69 ALA C 1 1
8 4936 1 1 39 ALA CA C -3.249 0.971 -10.135 1.00 . A A . 69 ALA CA 1 1
8 4937 1 1 39 ALA CB C -2.052 1.658 -10.802 1.00 . A A . 69 ALA CB 1 1
8 4938 1 1 39 ALA H H -3.043 1.161 -8.048 1.00 . A A . 69 ALA H 1 1
8 4939 1 1 39 ALA HA H -4.124 1.098 -10.776 1.00 . A A . 69 ALA HA 1 1
8 4940 1 1 39 ALA HB1 H -1.896 1.227 -11.793 1.00 . A A . 69 ALA HB1 1 1
8 4941 1 1 39 ALA HB2 H -2.256 2.724 -10.910 1.00 . A A . 69 ALA HB2 1 1
8 4942 1 1 39 ALA HB3 H -1.148 1.521 -10.211 1.00 . A A . 69 ALA HB3 1 1
8 4943 1 1 39 ALA N N -3.523 1.561 -8.834 1.00 . A A . 69 ALA N 1 1
8 4944 1 1 39 ALA O O -2.149 -0.930 -9.183 1.00 . A A . 69 ALA O 1 1
8 4945 1 1 40 ALA C C -3.094 -3.534 -9.853 1.00 . A A . 70 ALA C 1 1
8 4946 1 1 40 ALA CA C -3.906 -2.747 -10.888 1.00 . A A . 70 ALA CA 1 1
8 4947 1 1 40 ALA CB C -3.527 -3.133 -12.322 1.00 . A A . 70 ALA CB 1 1
8 4948 1 1 40 ALA H H -4.425 -0.708 -11.268 1.00 . A A . 70 ALA H 1 1
8 4949 1 1 40 ALA HA H -4.951 -3.023 -10.757 1.00 . A A . 70 ALA HA 1 1
8 4950 1 1 40 ALA HB1 H -2.470 -2.938 -12.495 1.00 . A A . 70 ALA HB1 1 1
8 4951 1 1 40 ALA HB2 H -3.721 -4.197 -12.477 1.00 . A A . 70 ALA HB2 1 1
8 4952 1 1 40 ALA HB3 H -4.128 -2.566 -13.034 1.00 . A A . 70 ALA HB3 1 1
8 4953 1 1 40 ALA N N -3.802 -1.286 -10.724 1.00 . A A . 70 ALA N 1 1
8 4954 1 1 40 ALA O O -2.134 -4.243 -10.166 1.00 . A A . 70 ALA O 1 1
8 4955 1 1 41 CYS C C -3.376 -5.399 -7.094 1.00 . A A . 71 CYS C 1 1
8 4956 1 1 41 CYS CA C -2.799 -4.048 -7.489 1.00 . A A . 71 CYS CA 1 1
8 4957 1 1 41 CYS CB C -2.876 -3.118 -6.298 1.00 . A A . 71 CYS CB 1 1
8 4958 1 1 41 CYS H H -4.261 -2.810 -8.377 1.00 . A A . 71 CYS H 1 1
8 4959 1 1 41 CYS HA H -1.752 -4.177 -7.761 1.00 . A A . 71 CYS HA 1 1
8 4960 1 1 41 CYS HB2 H -2.641 -2.109 -6.619 1.00 . A A . 71 CYS HB2 1 1
8 4961 1 1 41 CYS HB3 H -3.898 -3.137 -5.914 1.00 . A A . 71 CYS HB3 1 1
8 4962 1 1 41 CYS N N -3.474 -3.403 -8.583 1.00 . A A . 71 CYS N 1 1
8 4963 1 1 41 CYS O O -4.352 -5.456 -6.346 1.00 . A A . 71 CYS O 1 1
8 4964 1 1 41 CYS SG S -1.736 -3.619 -5.012 1.00 . A A . 71 CYS SG 1 1
8 4965 1 1 42 ASN C C -2.814 -8.151 -5.655 1.00 . A A . 72 ASN C 1 1
8 4966 1 1 42 ASN CA C -3.215 -7.800 -7.093 1.00 . A A . 72 ASN CA 1 1
8 4967 1 1 42 ASN CB C -2.762 -8.870 -8.094 1.00 . A A . 72 ASN CB 1 1
8 4968 1 1 42 ASN CG C -3.449 -10.195 -7.796 1.00 . A A . 72 ASN CG 1 1
8 4969 1 1 42 ASN H H -1.907 -6.396 -8.094 1.00 . A A . 72 ASN H 1 1
8 4970 1 1 42 ASN HA H -4.301 -7.772 -7.081 1.00 . A A . 72 ASN HA 1 1
8 4971 1 1 42 ASN HB2 H -3.002 -8.557 -9.110 1.00 . A A . 72 ASN HB2 1 1
8 4972 1 1 42 ASN HB3 H -1.684 -9.013 -8.026 1.00 . A A . 72 ASN HB3 1 1
8 4973 1 1 42 ASN HD21 H -4.902 -9.921 -9.215 1.00 . A A . 72 ASN HD21 1 1
8 4974 1 1 42 ASN HD22 H -4.995 -11.398 -8.312 1.00 . A A . 72 ASN HD22 1 1
8 4975 1 1 42 ASN N N -2.710 -6.483 -7.481 1.00 . A A . 72 ASN N 1 1
8 4976 1 1 42 ASN ND2 N -4.541 -10.501 -8.471 1.00 . A A . 72 ASN ND2 1 1
8 4977 1 1 42 ASN O O -3.467 -8.987 -5.036 1.00 . A A . 72 ASN O 1 1
8 4978 1 1 42 ASN OD1 O -3.021 -10.933 -6.914 1.00 . A A . 72 ASN OD1 1 1
8 4979 1 1 43 CYS C C -2.363 -7.974 -2.713 1.00 . A A . 73 CYS C 1 1
8 4980 1 1 43 CYS CA C -1.273 -7.699 -3.739 1.00 . A A . 73 CYS CA 1 1
8 4981 1 1 43 CYS CB C -0.531 -6.443 -3.255 1.00 . A A . 73 CYS CB 1 1
8 4982 1 1 43 CYS H H -1.347 -6.785 -5.746 1.00 . A A . 73 CYS H 1 1
8 4983 1 1 43 CYS HA H -0.587 -8.546 -3.760 1.00 . A A . 73 CYS HA 1 1
8 4984 1 1 43 CYS HB2 H 0.395 -6.372 -3.788 1.00 . A A . 73 CYS HB2 1 1
8 4985 1 1 43 CYS HB3 H -1.186 -5.653 -3.549 1.00 . A A . 73 CYS HB3 1 1
8 4986 1 1 43 CYS N N -1.794 -7.459 -5.107 1.00 . A A . 73 CYS N 1 1
8 4987 1 1 43 CYS O O -3.080 -7.016 -2.408 1.00 . A A . 73 CYS O 1 1
8 4988 1 1 43 CYS SG S -0.179 -6.084 -1.502 1.00 . A A . 73 CYS SG 1 1
8 4989 1 1 44 ALA C C -3.442 -8.507 -0.006 1.00 . A A . 74 ALA C 1 1
8 4990 1 1 44 ALA CA C -3.341 -9.579 -1.080 1.00 . A A . 74 ALA CA 1 1
8 4991 1 1 44 ALA CB C -2.879 -10.879 -0.406 1.00 . A A . 74 ALA CB 1 1
8 4992 1 1 44 ALA H H -1.744 -9.890 -2.431 1.00 . A A . 74 ALA H 1 1
8 4993 1 1 44 ALA HA H -4.323 -9.750 -1.518 1.00 . A A . 74 ALA HA 1 1
8 4994 1 1 44 ALA HB1 H -2.828 -11.690 -1.122 1.00 . A A . 74 ALA HB1 1 1
8 4995 1 1 44 ALA HB2 H -1.894 -10.757 0.042 1.00 . A A . 74 ALA HB2 1 1
8 4996 1 1 44 ALA HB3 H -3.590 -11.161 0.373 1.00 . A A . 74 ALA HB3 1 1
8 4997 1 1 44 ALA N N -2.381 -9.165 -2.106 1.00 . A A . 74 ALA N 1 1
8 4998 1 1 44 ALA O O -4.521 -8.017 0.310 1.00 . A A . 74 ALA O 1 1
8 4999 1 1 45 SER C C -2.841 -5.724 1.167 1.00 . A A . 75 SER C 1 1
8 5000 1 1 45 SER CA C -2.148 -7.041 1.520 1.00 . A A . 75 SER CA 1 1
8 5001 1 1 45 SER CB C -0.669 -6.765 1.793 1.00 . A A . 75 SER CB 1 1
8 5002 1 1 45 SER H H -1.424 -8.481 0.149 1.00 . A A . 75 SER H 1 1
8 5003 1 1 45 SER HA H -2.611 -7.442 2.425 1.00 . A A . 75 SER HA 1 1
8 5004 1 1 45 SER HB2 H -0.497 -5.790 1.350 1.00 . A A . 75 SER HB2 1 1
8 5005 1 1 45 SER HB3 H -0.481 -6.731 2.866 1.00 . A A . 75 SER HB3 1 1
8 5006 1 1 45 SER HG H 0.840 -8.044 1.768 1.00 . A A . 75 SER HG 1 1
8 5007 1 1 45 SER N N -2.281 -8.043 0.469 1.00 . A A . 75 SER N 1 1
8 5008 1 1 45 SER O O -2.925 -4.814 1.976 1.00 . A A . 75 SER O 1 1
8 5009 1 1 45 SER OG O 0.226 -7.639 1.128 1.00 . A A . 75 SER OG 1 1
8 5010 1 1 46 CYS C C -5.279 -4.675 -1.152 1.00 . A A . 76 CYS C 1 1
8 5011 1 1 46 CYS CA C -3.872 -4.359 -0.628 1.00 . A A . 76 CYS CA 1 1
8 5012 1 1 46 CYS CB C -2.984 -3.733 -1.678 1.00 . A A . 76 CYS CB 1 1
8 5013 1 1 46 CYS H H -3.034 -6.340 -0.699 1.00 . A A . 76 CYS H 1 1
8 5014 1 1 46 CYS HA H -4.041 -3.620 0.163 1.00 . A A . 76 CYS HA 1 1
8 5015 1 1 46 CYS HB2 H -2.571 -4.536 -2.277 1.00 . A A . 76 CYS HB2 1 1
8 5016 1 1 46 CYS HB3 H -3.594 -3.148 -2.344 1.00 . A A . 76 CYS HB3 1 1
8 5017 1 1 46 CYS N N -3.170 -5.522 -0.107 1.00 . A A . 76 CYS N 1 1
8 5018 1 1 46 CYS O O -6.086 -3.746 -1.145 1.00 . A A . 76 CYS O 1 1
8 5019 1 1 46 CYS SG S -1.668 -2.772 -0.901 1.00 . A A . 76 CYS SG 1 1
8 5020 1 1 47 GLY C C -7.854 -6.552 -0.904 1.00 . A A . 77 GLY C 1 1
8 5021 1 1 47 GLY CA C -6.926 -6.212 -2.076 1.00 . A A . 77 GLY CA 1 1
8 5022 1 1 47 GLY H H -4.927 -6.670 -1.643 1.00 . A A . 77 GLY H 1 1
8 5023 1 1 47 GLY HA2 H -7.342 -5.364 -2.621 1.00 . A A . 77 GLY HA2 1 1
8 5024 1 1 47 GLY HA3 H -6.894 -7.056 -2.758 1.00 . A A . 77 GLY HA3 1 1
8 5025 1 1 47 GLY N N -5.583 -5.892 -1.613 1.00 . A A . 77 GLY N 1 1
8 5026 1 1 47 GLY O O -9.067 -6.374 -1.047 1.00 . A A . 77 GLY O 1 1
8 5027 1 1 48 SER C C -8.466 -6.090 2.234 1.00 . A A . 78 SER C 1 1
8 5028 1 1 48 SER CA C -8.145 -7.341 1.407 1.00 . A A . 78 SER CA 1 1
8 5029 1 1 48 SER CB C -7.439 -8.414 2.251 1.00 . A A . 78 SER CB 1 1
8 5030 1 1 48 SER H H -6.339 -7.163 0.371 1.00 . A A . 78 SER H 1 1
8 5031 1 1 48 SER HA H -9.074 -7.760 1.045 1.00 . A A . 78 SER HA 1 1
8 5032 1 1 48 SER HB2 H -8.068 -8.687 3.100 1.00 . A A . 78 SER HB2 1 1
8 5033 1 1 48 SER HB3 H -7.289 -9.306 1.640 1.00 . A A . 78 SER HB3 1 1
8 5034 1 1 48 SER HG H -5.614 -8.778 2.776 1.00 . A A . 78 SER HG 1 1
8 5035 1 1 48 SER N N -7.332 -7.009 0.243 1.00 . A A . 78 SER N 1 1
8 5036 1 1 48 SER O O -7.827 -5.045 2.047 1.00 . A A . 78 SER O 1 1
8 5037 1 1 48 SER OG O -6.178 -7.969 2.724 1.00 . A A . 78 SER OG 1 1
8 5038 1 1 49 ALA C C -10.911 -5.687 5.019 1.00 . A A . 79 ALA C 1 1
8 5039 1 1 49 ALA CA C -9.901 -5.120 4.019 1.00 . A A . 79 ALA CA 1 1
8 5040 1 1 49 ALA CB C -10.487 -3.920 3.264 1.00 . A A . 79 ALA CB 1 1
8 5041 1 1 49 ALA H H -9.942 -7.072 3.210 1.00 . A A . 79 ALA H 1 1
8 5042 1 1 49 ALA HA H -9.033 -4.774 4.582 1.00 . A A . 79 ALA HA 1 1
8 5043 1 1 49 ALA HB1 H -10.861 -3.190 3.983 1.00 . A A . 79 ALA HB1 1 1
8 5044 1 1 49 ALA HB2 H -9.721 -3.444 2.653 1.00 . A A . 79 ALA HB2 1 1
8 5045 1 1 49 ALA HB3 H -11.304 -4.245 2.634 1.00 . A A . 79 ALA HB3 1 1
8 5046 1 1 49 ALA N N -9.463 -6.179 3.119 1.00 . A A . 79 ALA N 1 1
8 5047 1 1 49 ALA O O -10.556 -5.846 6.184 1.00 . A A . 79 ALA O 1 1
8 5048 1 1 50 THR C C -13.561 -8.012 5.146 1.00 . A A . 80 THR C 1 1
8 5049 1 1 50 THR CA C -13.188 -6.553 5.419 1.00 . A A . 80 THR CA 1 1
8 5050 1 1 50 THR CB C -14.415 -5.629 5.316 1.00 . A A . 80 THR CB 1 1
8 5051 1 1 50 THR CG2 C -14.158 -4.285 6.006 1.00 . A A . 80 THR CG2 1 1
8 5052 1 1 50 THR H H -12.345 -5.870 3.592 1.00 . A A . 80 THR H 1 1
8 5053 1 1 50 THR HA H -12.858 -6.519 6.457 1.00 . A A . 80 THR HA 1 1
8 5054 1 1 50 THR HB H -15.266 -6.110 5.801 1.00 . A A . 80 THR HB 1 1
8 5055 1 1 50 THR HG1 H -14.673 -6.161 3.448 1.00 . A A . 80 THR HG1 1 1
8 5056 1 1 50 THR HG21 H -13.332 -3.753 5.533 1.00 . A A . 80 THR HG21 1 1
8 5057 1 1 50 THR HG22 H -13.914 -4.453 7.056 1.00 . A A . 80 THR HG22 1 1
8 5058 1 1 50 THR HG23 H -15.054 -3.668 5.960 1.00 . A A . 80 THR HG23 1 1
8 5059 1 1 50 THR N N -12.122 -6.029 4.562 1.00 . A A . 80 THR N 1 1
8 5060 1 1 50 THR O O -14.043 -8.677 6.060 1.00 . A A . 80 THR O 1 1
8 5061 1 1 50 THR OG1 O -14.750 -5.336 3.962 1.00 . A A . 80 THR OG1 1 1
8 5062 1 1 51 ALA C C -15.079 -10.211 3.517 1.00 . A A . 81 ALA C 1 1
8 5063 1 1 51 ALA CA C -13.574 -9.877 3.466 1.00 . A A . 81 ALA CA 1 1
8 5064 1 1 51 ALA CB C -12.681 -10.847 4.257 1.00 . A A . 81 ALA CB 1 1
8 5065 1 1 51 ALA H H -12.893 -7.912 3.241 1.00 . A A . 81 ALA H 1 1
8 5066 1 1 51 ALA HA H -13.273 -9.937 2.419 1.00 . A A . 81 ALA HA 1 1
8 5067 1 1 51 ALA HB1 H -11.703 -10.400 4.420 1.00 . A A . 81 ALA HB1 1 1
8 5068 1 1 51 ALA HB2 H -13.133 -11.057 5.226 1.00 . A A . 81 ALA HB2 1 1
8 5069 1 1 51 ALA HB3 H -12.531 -11.780 3.725 1.00 . A A . 81 ALA HB3 1 1
8 5070 1 1 51 ALA N N -13.294 -8.522 3.939 1.00 . A A . 81 ALA N 1 1
8 5071 1 1 51 ALA O O -15.880 -9.431 4.038 1.00 . A A . 81 ALA O 1 1
8 5072 1 1 52 PRO C C -17.309 -12.324 4.341 1.00 . A A . 82 PRO C 1 1
8 5073 1 1 52 PRO CA C -16.919 -11.753 2.961 1.00 . A A . 82 PRO CA 1 1
8 5074 1 1 52 PRO CB C -17.055 -12.780 1.838 1.00 . A A . 82 PRO CB 1 1
8 5075 1 1 52 PRO CD C -14.715 -12.343 2.261 1.00 . A A . 82 PRO CD 1 1
8 5076 1 1 52 PRO CG C -15.670 -13.409 1.756 1.00 . A A . 82 PRO CG 1 1
8 5077 1 1 52 PRO HA H -17.570 -10.914 2.734 1.00 . A A . 82 PRO HA 1 1
8 5078 1 1 52 PRO HB2 H -17.826 -13.522 2.040 1.00 . A A . 82 PRO HB2 1 1
8 5079 1 1 52 PRO HB3 H -17.273 -12.265 0.903 1.00 . A A . 82 PRO HB3 1 1
8 5080 1 1 52 PRO HD2 H -14.030 -12.821 2.951 1.00 . A A . 82 PRO HD2 1 1
8 5081 1 1 52 PRO HD3 H -14.182 -11.896 1.421 1.00 . A A . 82 PRO HD3 1 1
8 5082 1 1 52 PRO HG2 H -15.610 -14.267 2.425 1.00 . A A . 82 PRO HG2 1 1
8 5083 1 1 52 PRO HG3 H -15.416 -13.678 0.733 1.00 . A A . 82 PRO HG3 1 1
8 5084 1 1 52 PRO N N -15.519 -11.340 2.935 1.00 . A A . 82 PRO N 1 1
8 5085 1 1 52 PRO O O -18.446 -12.753 4.530 1.00 . A A . 82 PRO O 1 1
8 5086 1 1 53 GLY C C -15.571 -12.171 7.523 1.00 . A A . 83 GLY C 1 1
8 5087 1 1 53 GLY CA C -16.578 -12.873 6.648 1.00 . A A . 83 GLY CA 1 1
8 5088 1 1 53 GLY H H -15.457 -12.009 5.135 1.00 . A A . 83 GLY H 1 1
8 5089 1 1 53 GLY HA2 H -17.588 -12.669 6.998 1.00 . A A . 83 GLY HA2 1 1
8 5090 1 1 53 GLY HA3 H -16.392 -13.945 6.670 1.00 . A A . 83 GLY HA3 1 1
8 5091 1 1 53 GLY N N -16.384 -12.370 5.304 1.00 . A A . 83 GLY N 1 1
8 5092 1 1 53 GLY O O -15.916 -11.101 8.065 1.00 . A A . 83 GLY O 1 1
8 5093 2 2 1 ZN ZN ZN 10.956 3.009 1.341 1.00 . B A . 130 ZN ZN 1 1
8 5094 3 2 1 ZN ZN ZN -0.232 -1.817 -4.531 1.00 . C A . 150 ZN ZN 1 1
8 5095 4 2 1 ZN ZN ZN 0.338 -3.772 -1.253 1.00 . D A . 170 ZN ZN 1 1
8 5096 5 2 1 ZN ZN ZN -1.409 -0.537 -1.312 1.00 . E A . 190 ZN ZN 1 1
9 5097 1 1 1 GLY C C 17.207 0.168 -6.146 1.00 . A A . 31 GLY C 1 1
9 5098 1 1 1 GLY CA C 18.700 0.279 -6.365 1.00 . A A . 31 GLY CA 1 1
9 5099 1 1 1 GLY H1 H 19.945 1.117 -7.831 1.00 . A A . 31 GLY H1 1 1
9 5100 1 1 1 GLY HA2 H 19.116 -0.722 -6.429 1.00 . A A . 31 GLY HA2 1 1
9 5101 1 1 1 GLY HA3 H 19.153 0.819 -5.540 1.00 . A A . 31 GLY HA3 1 1
9 5102 1 1 1 GLY N N 18.976 0.970 -7.632 1.00 . A A . 31 GLY N 1 1
9 5103 1 1 1 GLY O O 16.454 0.943 -6.736 1.00 . A A . 31 GLY O 1 1
9 5104 1 1 2 GLU C C 15.060 -0.861 -3.540 1.00 . A A . 32 GLU C 1 1
9 5105 1 1 2 GLU CA C 15.353 -0.995 -5.026 1.00 . A A . 32 GLU CA 1 1
9 5106 1 1 2 GLU CB C 14.915 -2.392 -5.498 1.00 . A A . 32 GLU CB 1 1
9 5107 1 1 2 GLU CD C 14.548 -1.483 -7.867 1.00 . A A . 32 GLU CD 1 1
9 5108 1 1 2 GLU CG C 15.091 -2.618 -6.999 1.00 . A A . 32 GLU CG 1 1
9 5109 1 1 2 GLU H H 17.413 -1.402 -4.843 1.00 . A A . 32 GLU H 1 1
9 5110 1 1 2 GLU HA H 14.752 -0.241 -5.538 1.00 . A A . 32 GLU HA 1 1
9 5111 1 1 2 GLU HB2 H 15.489 -3.150 -4.961 1.00 . A A . 32 GLU HB2 1 1
9 5112 1 1 2 GLU HB3 H 13.864 -2.546 -5.254 1.00 . A A . 32 GLU HB3 1 1
9 5113 1 1 2 GLU HG2 H 16.152 -2.752 -7.207 1.00 . A A . 32 GLU HG2 1 1
9 5114 1 1 2 GLU HG3 H 14.579 -3.539 -7.266 1.00 . A A . 32 GLU HG3 1 1
9 5115 1 1 2 GLU N N 16.767 -0.781 -5.316 1.00 . A A . 32 GLU N 1 1
9 5116 1 1 2 GLU O O 15.963 -0.874 -2.695 1.00 . A A . 32 GLU O 1 1
9 5117 1 1 2 GLU OE1 O 13.460 -0.943 -7.572 1.00 . A A . 32 GLU OE1 1 1
9 5118 1 1 2 GLU OE2 O 15.231 -1.149 -8.864 1.00 . A A . 32 GLU OE2 1 1
9 5119 1 1 3 HIS C C 12.140 -1.667 -1.694 1.00 . A A . 33 HIS C 1 1
9 5120 1 1 3 HIS CA C 13.223 -0.626 -1.896 1.00 . A A . 33 HIS CA 1 1
9 5121 1 1 3 HIS CB C 12.744 0.808 -1.620 1.00 . A A . 33 HIS CB 1 1
9 5122 1 1 3 HIS CD2 C 14.810 1.254 -0.227 1.00 . A A . 33 HIS CD2 1 1
9 5123 1 1 3 HIS CE1 C 13.963 2.417 1.415 1.00 . A A . 33 HIS CE1 1 1
9 5124 1 1 3 HIS CG C 13.465 1.390 -0.433 1.00 . A A . 33 HIS CG 1 1
9 5125 1 1 3 HIS H H 13.081 -0.758 -3.980 1.00 . A A . 33 HIS H 1 1
9 5126 1 1 3 HIS HA H 13.990 -0.850 -1.182 1.00 . A A . 33 HIS HA 1 1
9 5127 1 1 3 HIS HB2 H 12.928 1.446 -2.485 1.00 . A A . 33 HIS HB2 1 1
9 5128 1 1 3 HIS HB3 H 11.674 0.787 -1.424 1.00 . A A . 33 HIS HB3 1 1
9 5129 1 1 3 HIS HD2 H 15.512 0.750 -0.875 1.00 . A A . 33 HIS HD2 1 1
9 5130 1 1 3 HIS HE1 H 13.941 2.995 2.316 1.00 . A A . 33 HIS HE1 1 1
9 5131 1 1 3 HIS HE2 H 16.016 1.963 1.388 1.00 . A A . 33 HIS HE2 1 1
9 5132 1 1 3 HIS N N 13.771 -0.750 -3.230 1.00 . A A . 33 HIS N 1 1
9 5133 1 1 3 HIS ND1 N 12.929 2.156 0.602 1.00 . A A . 33 HIS ND1 1 1
9 5134 1 1 3 HIS NE2 N 15.099 1.885 0.952 1.00 . A A . 33 HIS NE2 1 1
9 5135 1 1 3 HIS O O 11.667 -2.273 -2.655 1.00 . A A . 33 HIS O 1 1
9 5136 1 1 4 THR C C 9.463 -2.135 -0.622 1.00 . A A . 34 THR C 1 1
9 5137 1 1 4 THR CA C 10.712 -2.851 -0.139 1.00 . A A . 34 THR CA 1 1
9 5138 1 1 4 THR CB C 10.681 -3.192 1.359 1.00 . A A . 34 THR CB 1 1
9 5139 1 1 4 THR CG2 C 10.218 -4.632 1.568 1.00 . A A . 34 THR CG2 1 1
9 5140 1 1 4 THR H H 12.157 -1.408 0.356 1.00 . A A . 34 THR H 1 1
9 5141 1 1 4 THR HA H 10.845 -3.768 -0.720 1.00 . A A . 34 THR HA 1 1
9 5142 1 1 4 THR HB H 9.983 -2.534 1.877 1.00 . A A . 34 THR HB 1 1
9 5143 1 1 4 THR HG1 H 12.626 -3.444 1.373 1.00 . A A . 34 THR HG1 1 1
9 5144 1 1 4 THR HG21 H 9.265 -4.804 1.067 1.00 . A A . 34 THR HG21 1 1
9 5145 1 1 4 THR HG22 H 10.100 -4.823 2.633 1.00 . A A . 34 THR HG22 1 1
9 5146 1 1 4 THR HG23 H 10.964 -5.315 1.162 1.00 . A A . 34 THR HG23 1 1
9 5147 1 1 4 THR N N 11.761 -1.899 -0.438 1.00 . A A . 34 THR N 1 1
9 5148 1 1 4 THR O O 9.061 -1.127 -0.034 1.00 . A A . 34 THR O 1 1
9 5149 1 1 4 THR OG1 O 11.962 -3.018 1.934 1.00 . A A . 34 THR OG1 1 1
9 5150 1 1 5 THR C C 6.666 -3.091 -2.521 1.00 . A A . 35 THR C 1 1
9 5151 1 1 5 THR CA C 7.688 -2.032 -2.271 1.00 . A A . 35 THR CA 1 1
9 5152 1 1 5 THR CB C 7.993 -1.324 -3.604 1.00 . A A . 35 THR CB 1 1
9 5153 1 1 5 THR CG2 C 8.824 -0.089 -3.296 1.00 . A A . 35 THR CG2 1 1
9 5154 1 1 5 THR H H 9.237 -3.445 -2.173 1.00 . A A . 35 THR H 1 1
9 5155 1 1 5 THR HA H 7.272 -1.306 -1.570 1.00 . A A . 35 THR HA 1 1
9 5156 1 1 5 THR HB H 7.048 -1.046 -4.102 1.00 . A A . 35 THR HB 1 1
9 5157 1 1 5 THR HG1 H 8.092 -2.756 -4.915 1.00 . A A . 35 THR HG1 1 1
9 5158 1 1 5 THR HG21 H 8.398 0.433 -2.445 1.00 . A A . 35 THR HG21 1 1
9 5159 1 1 5 THR HG22 H 8.823 0.565 -4.156 1.00 . A A . 35 THR HG22 1 1
9 5160 1 1 5 THR HG23 H 9.852 -0.368 -3.064 1.00 . A A . 35 THR HG23 1 1
9 5161 1 1 5 THR N N 8.873 -2.624 -1.706 1.00 . A A . 35 THR N 1 1
9 5162 1 1 5 THR O O 6.965 -4.262 -2.768 1.00 . A A . 35 THR O 1 1
9 5163 1 1 5 THR OG1 O 8.715 -2.137 -4.496 1.00 . A A . 35 THR OG1 1 1
9 5164 1 1 6 CYS C C 4.490 -4.033 -4.172 1.00 . A A . 36 CYS C 1 1
9 5165 1 1 6 CYS CA C 4.339 -3.532 -2.756 1.00 . A A . 36 CYS CA 1 1
9 5166 1 1 6 CYS CB C 3.085 -2.691 -2.751 1.00 . A A . 36 CYS CB 1 1
9 5167 1 1 6 CYS H H 5.285 -1.647 -2.240 1.00 . A A . 36 CYS H 1 1
9 5168 1 1 6 CYS HA H 4.292 -4.382 -2.087 1.00 . A A . 36 CYS HA 1 1
9 5169 1 1 6 CYS HB2 H 3.062 -2.055 -1.904 1.00 . A A . 36 CYS HB2 1 1
9 5170 1 1 6 CYS HB3 H 3.145 -2.001 -3.585 1.00 . A A . 36 CYS HB3 1 1
9 5171 1 1 6 CYS N N 5.424 -2.634 -2.468 1.00 . A A . 36 CYS N 1 1
9 5172 1 1 6 CYS O O 4.448 -3.166 -5.033 1.00 . A A . 36 CYS O 1 1
9 5173 1 1 6 CYS SG S 1.558 -3.566 -2.951 1.00 . A A . 36 CYS SG 1 1
9 5174 1 1 7 GLY C C 3.826 -5.395 -6.812 1.00 . A A . 37 GLY C 1 1
9 5175 1 1 7 GLY CA C 4.485 -6.089 -5.619 1.00 . A A . 37 GLY CA 1 1
9 5176 1 1 7 GLY H H 4.476 -5.897 -3.510 1.00 . A A . 37 GLY H 1 1
9 5177 1 1 7 GLY HA2 H 5.537 -6.267 -5.852 1.00 . A A . 37 GLY HA2 1 1
9 5178 1 1 7 GLY HA3 H 4.005 -7.054 -5.491 1.00 . A A . 37 GLY HA3 1 1
9 5179 1 1 7 GLY N N 4.406 -5.346 -4.362 1.00 . A A . 37 GLY N 1 1
9 5180 1 1 7 GLY O O 4.245 -5.631 -7.937 1.00 . A A . 37 GLY O 1 1
9 5181 1 1 8 CYS C C 3.191 -2.811 -8.312 1.00 . A A . 38 CYS C 1 1
9 5182 1 1 8 CYS CA C 2.196 -3.860 -7.756 1.00 . A A . 38 CYS CA 1 1
9 5183 1 1 8 CYS CB C 0.926 -3.129 -7.353 1.00 . A A . 38 CYS CB 1 1
9 5184 1 1 8 CYS H H 2.420 -4.388 -5.679 1.00 . A A . 38 CYS H 1 1
9 5185 1 1 8 CYS HA H 1.928 -4.594 -8.516 1.00 . A A . 38 CYS HA 1 1
9 5186 1 1 8 CYS HB2 H 0.457 -2.752 -8.251 1.00 . A A . 38 CYS HB2 1 1
9 5187 1 1 8 CYS HB3 H 0.238 -3.868 -7.000 1.00 . A A . 38 CYS HB3 1 1
9 5188 1 1 8 CYS N N 2.767 -4.574 -6.611 1.00 . A A . 38 CYS N 1 1
9 5189 1 1 8 CYS O O 2.898 -2.150 -9.298 1.00 . A A . 38 CYS O 1 1
9 5190 1 1 8 CYS SG S 1.113 -1.754 -6.172 1.00 . A A . 38 CYS SG 1 1
9 5191 1 1 9 GLY C C 5.053 -0.326 -7.323 1.00 . A A . 39 GLY C 1 1
9 5192 1 1 9 GLY CA C 5.391 -1.685 -7.903 1.00 . A A . 39 GLY CA 1 1
9 5193 1 1 9 GLY H H 4.491 -3.177 -6.819 1.00 . A A . 39 GLY H 1 1
9 5194 1 1 9 GLY HA2 H 6.288 -2.042 -7.403 1.00 . A A . 39 GLY HA2 1 1
9 5195 1 1 9 GLY HA3 H 5.564 -1.622 -8.978 1.00 . A A . 39 GLY HA3 1 1
9 5196 1 1 9 GLY N N 4.313 -2.601 -7.628 1.00 . A A . 39 GLY N 1 1
9 5197 1 1 9 GLY O O 4.998 0.636 -8.083 1.00 . A A . 39 GLY O 1 1
9 5198 1 1 10 GLU C C 4.558 0.951 -3.898 1.00 . A A . 40 GLU C 1 1
9 5199 1 1 10 GLU CA C 4.397 1.046 -5.415 1.00 . A A . 40 GLU CA 1 1
9 5200 1 1 10 GLU CB C 2.959 1.406 -5.784 1.00 . A A . 40 GLU CB 1 1
9 5201 1 1 10 GLU CD C 1.263 3.324 -5.715 1.00 . A A . 40 GLU CD 1 1
9 5202 1 1 10 GLU CG C 2.663 2.844 -5.369 1.00 . A A . 40 GLU CG 1 1
9 5203 1 1 10 GLU H H 4.749 -1.016 -5.374 1.00 . A A . 40 GLU H 1 1
9 5204 1 1 10 GLU HA H 5.074 1.804 -5.819 1.00 . A A . 40 GLU HA 1 1
9 5205 1 1 10 GLU HB2 H 2.829 1.317 -6.860 1.00 . A A . 40 GLU HB2 1 1
9 5206 1 1 10 GLU HB3 H 2.280 0.717 -5.283 1.00 . A A . 40 GLU HB3 1 1
9 5207 1 1 10 GLU HG2 H 2.735 2.918 -4.288 1.00 . A A . 40 GLU HG2 1 1
9 5208 1 1 10 GLU HG3 H 3.412 3.483 -5.811 1.00 . A A . 40 GLU HG3 1 1
9 5209 1 1 10 GLU N N 4.717 -0.235 -6.017 1.00 . A A . 40 GLU N 1 1
9 5210 1 1 10 GLU O O 3.966 0.049 -3.276 1.00 . A A . 40 GLU O 1 1
9 5211 1 1 10 GLU OE1 O 0.511 2.563 -6.359 1.00 . A A . 40 GLU OE1 1 1
9 5212 1 1 10 GLU OE2 O 0.840 4.295 -5.051 1.00 . A A . 40 GLU OE2 1 1
9 5213 1 1 11 HIS C C 4.325 1.836 -1.057 1.00 . A A . 41 HIS C 1 1
9 5214 1 1 11 HIS CA C 5.615 1.950 -1.885 1.00 . A A . 41 HIS CA 1 1
9 5215 1 1 11 HIS CB C 6.368 3.264 -1.638 1.00 . A A . 41 HIS CB 1 1
9 5216 1 1 11 HIS CD2 C 8.518 3.011 -0.323 1.00 . A A . 41 HIS CD2 1 1
9 5217 1 1 11 HIS CE1 C 10.015 2.830 -1.932 1.00 . A A . 41 HIS CE1 1 1
9 5218 1 1 11 HIS CG C 7.856 3.065 -1.513 1.00 . A A . 41 HIS CG 1 1
9 5219 1 1 11 HIS H H 5.795 2.582 -3.859 1.00 . A A . 41 HIS H 1 1
9 5220 1 1 11 HIS HA H 6.276 1.130 -1.605 1.00 . A A . 41 HIS HA 1 1
9 5221 1 1 11 HIS HB2 H 6.164 3.994 -2.422 1.00 . A A . 41 HIS HB2 1 1
9 5222 1 1 11 HIS HB3 H 6.007 3.706 -0.712 1.00 . A A . 41 HIS HB3 1 1
9 5223 1 1 11 HIS HD1 H 8.692 3.198 -3.509 1.00 . A A . 41 HIS HD1 1 1
9 5224 1 1 11 HIS HD2 H 8.078 3.085 0.657 1.00 . A A . 41 HIS HD2 1 1
9 5225 1 1 11 HIS HE1 H 10.986 2.739 -2.425 1.00 . A A . 41 HIS HE1 1 1
9 5226 1 1 11 HIS N N 5.338 1.859 -3.309 1.00 . A A . 41 HIS N 1 1
9 5227 1 1 11 HIS ND1 N 8.804 2.968 -2.518 1.00 . A A . 41 HIS ND1 1 1
9 5228 1 1 11 HIS NE2 N 9.870 2.884 -0.604 1.00 . A A . 41 HIS NE2 1 1
9 5229 1 1 11 HIS O O 3.287 2.419 -1.395 1.00 . A A . 41 HIS O 1 1
9 5230 1 1 12 CYS C C 3.452 0.318 2.254 1.00 . A A . 42 CYS C 1 1
9 5231 1 1 12 CYS CA C 3.158 0.818 0.842 1.00 . A A . 42 CYS CA 1 1
9 5232 1 1 12 CYS CB C 2.326 -0.246 0.152 1.00 . A A . 42 CYS CB 1 1
9 5233 1 1 12 CYS H H 5.190 0.516 0.221 1.00 . A A . 42 CYS H 1 1
9 5234 1 1 12 CYS HA H 2.628 1.765 0.909 1.00 . A A . 42 CYS HA 1 1
9 5235 1 1 12 CYS HB2 H 2.243 0.051 -0.890 1.00 . A A . 42 CYS HB2 1 1
9 5236 1 1 12 CYS HB3 H 2.885 -1.180 0.217 1.00 . A A . 42 CYS HB3 1 1
9 5237 1 1 12 CYS N N 4.328 0.993 -0.018 1.00 . A A . 42 CYS N 1 1
9 5238 1 1 12 CYS O O 4.470 -0.335 2.438 1.00 . A A . 42 CYS O 1 1
9 5239 1 1 12 CYS SG S 0.671 -0.461 0.841 1.00 . A A . 42 CYS SG 1 1
9 5240 1 1 13 GLY C C 2.813 -1.524 4.619 1.00 . A A . 43 GLY C 1 1
9 5241 1 1 13 GLY CA C 2.669 -0.015 4.569 1.00 . A A . 43 GLY CA 1 1
9 5242 1 1 13 GLY H H 1.627 0.974 3.044 1.00 . A A . 43 GLY H 1 1
9 5243 1 1 13 GLY HA2 H 3.569 0.425 4.994 1.00 . A A . 43 GLY HA2 1 1
9 5244 1 1 13 GLY HA3 H 1.816 0.282 5.180 1.00 . A A . 43 GLY HA3 1 1
9 5245 1 1 13 GLY N N 2.489 0.448 3.186 1.00 . A A . 43 GLY N 1 1
9 5246 1 1 13 GLY O O 3.422 -2.087 5.520 1.00 . A A . 43 GLY O 1 1
9 5247 1 1 14 CYS C C 3.788 -4.089 3.075 1.00 . A A . 44 CYS C 1 1
9 5248 1 1 14 CYS CA C 2.367 -3.627 3.436 1.00 . A A . 44 CYS CA 1 1
9 5249 1 1 14 CYS CB C 1.295 -4.057 2.437 1.00 . A A . 44 CYS CB 1 1
9 5250 1 1 14 CYS H H 1.821 -1.608 2.899 1.00 . A A . 44 CYS H 1 1
9 5251 1 1 14 CYS HA H 2.148 -4.072 4.399 1.00 . A A . 44 CYS HA 1 1
9 5252 1 1 14 CYS HB2 H 1.271 -5.145 2.429 1.00 . A A . 44 CYS HB2 1 1
9 5253 1 1 14 CYS HB3 H 0.349 -3.655 2.812 1.00 . A A . 44 CYS HB3 1 1
9 5254 1 1 14 CYS N N 2.296 -2.185 3.579 1.00 . A A . 44 CYS N 1 1
9 5255 1 1 14 CYS O O 4.010 -5.268 2.801 1.00 . A A . 44 CYS O 1 1
9 5256 1 1 14 CYS SG S 1.537 -3.497 0.754 1.00 . A A . 44 CYS SG 1 1
9 5257 1 1 15 ASN C C 6.944 -2.382 3.549 1.00 . A A . 45 ASN C 1 1
9 5258 1 1 15 ASN CA C 6.124 -3.340 2.691 1.00 . A A . 45 ASN CA 1 1
9 5259 1 1 15 ASN CB C 6.342 -3.114 1.202 1.00 . A A . 45 ASN CB 1 1
9 5260 1 1 15 ASN CG C 5.840 -4.291 0.412 1.00 . A A . 45 ASN CG 1 1
9 5261 1 1 15 ASN H H 4.493 -2.193 3.238 1.00 . A A . 45 ASN H 1 1
9 5262 1 1 15 ASN HA H 6.405 -4.357 2.924 1.00 . A A . 45 ASN HA 1 1
9 5263 1 1 15 ASN HB2 H 5.798 -2.221 0.894 1.00 . A A . 45 ASN HB2 1 1
9 5264 1 1 15 ASN HB3 H 7.401 -2.981 1.004 1.00 . A A . 45 ASN HB3 1 1
9 5265 1 1 15 ASN HD21 H 7.632 -5.238 0.532 1.00 . A A . 45 ASN HD21 1 1
9 5266 1 1 15 ASN HD22 H 6.554 -5.929 -0.602 1.00 . A A . 45 ASN HD22 1 1
9 5267 1 1 15 ASN N N 4.730 -3.148 3.003 1.00 . A A . 45 ASN N 1 1
9 5268 1 1 15 ASN ND2 N 6.721 -5.226 0.098 1.00 . A A . 45 ASN ND2 1 1
9 5269 1 1 15 ASN O O 7.303 -1.302 3.069 1.00 . A A . 45 ASN O 1 1
9 5270 1 1 15 ASN OD1 O 4.655 -4.305 0.072 1.00 . A A . 45 ASN OD1 1 1
9 5271 1 1 16 PRO C C 9.400 -1.831 5.158 1.00 . A A . 46 PRO C 1 1
9 5272 1 1 16 PRO CA C 7.976 -1.891 5.713 1.00 . A A . 46 PRO CA 1 1
9 5273 1 1 16 PRO CB C 7.881 -2.562 7.078 1.00 . A A . 46 PRO CB 1 1
9 5274 1 1 16 PRO CD C 6.817 -3.974 5.469 1.00 . A A . 46 PRO CD 1 1
9 5275 1 1 16 PRO CG C 7.632 -4.034 6.759 1.00 . A A . 46 PRO CG 1 1
9 5276 1 1 16 PRO HA H 7.541 -0.892 5.771 1.00 . A A . 46 PRO HA 1 1
9 5277 1 1 16 PRO HB2 H 8.802 -2.429 7.629 1.00 . A A . 46 PRO HB2 1 1
9 5278 1 1 16 PRO HB3 H 7.033 -2.152 7.630 1.00 . A A . 46 PRO HB3 1 1
9 5279 1 1 16 PRO HD2 H 7.046 -4.838 4.841 1.00 . A A . 46 PRO HD2 1 1
9 5280 1 1 16 PRO HD3 H 5.752 -3.948 5.702 1.00 . A A . 46 PRO HD3 1 1
9 5281 1 1 16 PRO HG2 H 8.579 -4.541 6.571 1.00 . A A . 46 PRO HG2 1 1
9 5282 1 1 16 PRO HG3 H 7.096 -4.534 7.563 1.00 . A A . 46 PRO HG3 1 1
9 5283 1 1 16 PRO N N 7.198 -2.727 4.818 1.00 . A A . 46 PRO N 1 1
9 5284 1 1 16 PRO O O 10.074 -2.859 5.062 1.00 . A A . 46 PRO O 1 1
9 5285 1 1 17 CYS C C 11.944 0.521 5.030 1.00 . A A . 47 CYS C 1 1
9 5286 1 1 17 CYS CA C 11.135 -0.415 4.153 1.00 . A A . 47 CYS CA 1 1
9 5287 1 1 17 CYS CB C 10.987 0.233 2.773 1.00 . A A . 47 CYS CB 1 1
9 5288 1 1 17 CYS H H 9.233 0.160 4.834 1.00 . A A . 47 CYS H 1 1
9 5289 1 1 17 CYS HA H 11.670 -1.360 4.042 1.00 . A A . 47 CYS HA 1 1
9 5290 1 1 17 CYS HB2 H 11.978 0.527 2.454 1.00 . A A . 47 CYS HB2 1 1
9 5291 1 1 17 CYS HB3 H 10.577 -0.474 2.063 1.00 . A A . 47 CYS HB3 1 1
9 5292 1 1 17 CYS N N 9.827 -0.645 4.725 1.00 . A A . 47 CYS N 1 1
9 5293 1 1 17 CYS O O 11.384 1.315 5.785 1.00 . A A . 47 CYS O 1 1
9 5294 1 1 17 CYS SG S 9.996 1.723 2.655 1.00 . A A . 47 CYS SG 1 1
9 5295 1 1 18 ALA C C 13.946 2.938 5.413 1.00 . A A . 48 ALA C 1 1
9 5296 1 1 18 ALA CA C 14.231 1.425 5.433 1.00 . A A . 48 ALA CA 1 1
9 5297 1 1 18 ALA CB C 15.567 1.131 4.761 1.00 . A A . 48 ALA CB 1 1
9 5298 1 1 18 ALA H H 13.618 -0.105 4.118 1.00 . A A . 48 ALA H 1 1
9 5299 1 1 18 ALA HA H 14.283 1.108 6.475 1.00 . A A . 48 ALA HA 1 1
9 5300 1 1 18 ALA HB1 H 15.776 0.062 4.816 1.00 . A A . 48 ALA HB1 1 1
9 5301 1 1 18 ALA HB2 H 15.517 1.436 3.719 1.00 . A A . 48 ALA HB2 1 1
9 5302 1 1 18 ALA HB3 H 16.362 1.674 5.261 1.00 . A A . 48 ALA HB3 1 1
9 5303 1 1 18 ALA N N 13.242 0.599 4.749 1.00 . A A . 48 ALA N 1 1
9 5304 1 1 18 ALA O O 14.639 3.698 6.086 1.00 . A A . 48 ALA O 1 1
9 5305 1 1 19 CYS C C 11.121 5.002 4.927 1.00 . A A . 49 CYS C 1 1
9 5306 1 1 19 CYS CA C 12.563 4.774 4.465 1.00 . A A . 49 CYS CA 1 1
9 5307 1 1 19 CYS CB C 12.745 5.267 3.024 1.00 . A A . 49 CYS CB 1 1
9 5308 1 1 19 CYS H H 12.489 2.663 4.108 1.00 . A A . 49 CYS H 1 1
9 5309 1 1 19 CYS HA H 13.208 5.391 5.092 1.00 . A A . 49 CYS HA 1 1
9 5310 1 1 19 CYS HB2 H 12.876 6.346 3.097 1.00 . A A . 49 CYS HB2 1 1
9 5311 1 1 19 CYS HB3 H 13.679 4.884 2.631 1.00 . A A . 49 CYS HB3 1 1
9 5312 1 1 19 CYS N N 12.980 3.381 4.597 1.00 . A A . 49 CYS N 1 1
9 5313 1 1 19 CYS O O 10.717 6.157 5.023 1.00 . A A . 49 CYS O 1 1
9 5314 1 1 19 CYS SG S 11.408 5.025 1.839 1.00 . A A . 49 CYS SG 1 1
9 5315 1 1 20 GLY C C 8.044 4.953 4.696 1.00 . A A . 50 GLY C 1 1
9 5316 1 1 20 GLY CA C 8.924 3.987 5.509 1.00 . A A . 50 GLY CA 1 1
9 5317 1 1 20 GLY H H 10.739 3.001 4.991 1.00 . A A . 50 GLY H 1 1
9 5318 1 1 20 GLY HA2 H 8.495 2.984 5.452 1.00 . A A . 50 GLY HA2 1 1
9 5319 1 1 20 GLY HA3 H 8.899 4.303 6.551 1.00 . A A . 50 GLY HA3 1 1
9 5320 1 1 20 GLY N N 10.327 3.929 5.076 1.00 . A A . 50 GLY N 1 1
9 5321 1 1 20 GLY O O 7.034 5.447 5.192 1.00 . A A . 50 GLY O 1 1
9 5322 1 1 21 ARG C C 6.414 5.535 2.143 1.00 . A A . 51 ARG C 1 1
9 5323 1 1 21 ARG CA C 7.689 6.195 2.608 1.00 . A A . 51 ARG CA 1 1
9 5324 1 1 21 ARG CB C 8.521 6.623 1.399 1.00 . A A . 51 ARG CB 1 1
9 5325 1 1 21 ARG CD C 8.541 8.002 -0.735 1.00 . A A . 51 ARG CD 1 1
9 5326 1 1 21 ARG CG C 7.778 7.664 0.543 1.00 . A A . 51 ARG CG 1 1
9 5327 1 1 21 ARG CZ C 10.855 8.791 -1.292 1.00 . A A . 51 ARG CZ 1 1
9 5328 1 1 21 ARG H H 9.269 4.846 3.111 1.00 . A A . 51 ARG H 1 1
9 5329 1 1 21 ARG HA H 7.438 7.076 3.199 1.00 . A A . 51 ARG HA 1 1
9 5330 1 1 21 ARG HB2 H 9.450 7.055 1.764 1.00 . A A . 51 ARG HB2 1 1
9 5331 1 1 21 ARG HB3 H 8.747 5.746 0.791 1.00 . A A . 51 ARG HB3 1 1
9 5332 1 1 21 ARG HD2 H 8.612 7.092 -1.341 1.00 . A A . 51 ARG HD2 1 1
9 5333 1 1 21 ARG HD3 H 7.974 8.741 -1.301 1.00 . A A . 51 ARG HD3 1 1
9 5334 1 1 21 ARG HE H 10.051 8.735 0.564 1.00 . A A . 51 ARG HE 1 1
9 5335 1 1 21 ARG HG2 H 6.811 7.267 0.242 1.00 . A A . 51 ARG HG2 1 1
9 5336 1 1 21 ARG HG3 H 7.621 8.571 1.128 1.00 . A A . 51 ARG HG3 1 1
9 5337 1 1 21 ARG HH11 H 9.690 8.621 -2.961 1.00 . A A . 51 ARG HH11 1 1
9 5338 1 1 21 ARG HH12 H 11.349 8.988 -3.293 1.00 . A A . 51 ARG HH12 1 1
9 5339 1 1 21 ARG HH21 H 12.299 8.984 0.162 1.00 . A A . 51 ARG HH21 1 1
9 5340 1 1 21 ARG HH22 H 12.829 9.281 -1.464 1.00 . A A . 51 ARG HH22 1 1
9 5341 1 1 21 ARG N N 8.437 5.277 3.459 1.00 . A A . 51 ARG N 1 1
9 5342 1 1 21 ARG NE N 9.877 8.533 -0.420 1.00 . A A . 51 ARG NE 1 1
9 5343 1 1 21 ARG NH1 N 10.626 8.803 -2.602 1.00 . A A . 51 ARG NH1 1 1
9 5344 1 1 21 ARG NH2 N 12.073 9.036 -0.832 1.00 . A A . 51 ARG NH2 1 1
9 5345 1 1 21 ARG O O 6.465 4.403 1.670 1.00 . A A . 51 ARG O 1 1
9 5346 1 1 22 GLU C C 3.254 7.066 1.426 1.00 . A A . 52 GLU C 1 1
9 5347 1 1 22 GLU CA C 3.991 5.801 1.838 1.00 . A A . 52 GLU CA 1 1
9 5348 1 1 22 GLU CB C 3.282 5.097 3.004 1.00 . A A . 52 GLU CB 1 1
9 5349 1 1 22 GLU CD C 3.359 3.176 4.659 1.00 . A A . 52 GLU CD 1 1
9 5350 1 1 22 GLU CG C 4.000 3.821 3.447 1.00 . A A . 52 GLU CG 1 1
9 5351 1 1 22 GLU H H 5.343 7.187 2.640 1.00 . A A . 52 GLU H 1 1
9 5352 1 1 22 GLU HA H 4.083 5.122 0.991 1.00 . A A . 52 GLU HA 1 1
9 5353 1 1 22 GLU HB2 H 3.208 5.769 3.858 1.00 . A A . 52 GLU HB2 1 1
9 5354 1 1 22 GLU HB3 H 2.285 4.826 2.669 1.00 . A A . 52 GLU HB3 1 1
9 5355 1 1 22 GLU HG2 H 4.006 3.105 2.626 1.00 . A A . 52 GLU HG2 1 1
9 5356 1 1 22 GLU HG3 H 5.025 4.050 3.722 1.00 . A A . 52 GLU HG3 1 1
9 5357 1 1 22 GLU N N 5.303 6.248 2.241 1.00 . A A . 52 GLU N 1 1
9 5358 1 1 22 GLU O O 3.161 7.988 2.230 1.00 . A A . 52 GLU O 1 1
9 5359 1 1 22 GLU OE1 O 2.113 3.027 4.690 1.00 . A A . 52 GLU OE1 1 1
9 5360 1 1 22 GLU OE2 O 4.127 2.684 5.515 1.00 . A A . 52 GLU OE2 1 1
9 5361 1 1 23 GLY C C 0.725 8.463 0.385 1.00 . A A . 53 GLY C 1 1
9 5362 1 1 23 GLY CA C 2.069 8.311 -0.324 1.00 . A A . 53 GLY CA 1 1
9 5363 1 1 23 GLY H H 2.887 6.360 -0.451 1.00 . A A . 53 GLY H 1 1
9 5364 1 1 23 GLY HA2 H 2.656 9.214 -0.138 1.00 . A A . 53 GLY HA2 1 1
9 5365 1 1 23 GLY HA3 H 1.906 8.203 -1.396 1.00 . A A . 53 GLY HA3 1 1
9 5366 1 1 23 GLY N N 2.796 7.146 0.173 1.00 . A A . 53 GLY N 1 1
9 5367 1 1 23 GLY O O 0.447 7.752 1.349 1.00 . A A . 53 GLY O 1 1
9 5368 1 1 24 THR C C -2.294 8.442 0.547 1.00 . A A . 54 THR C 1 1
9 5369 1 1 24 THR CA C -1.420 9.692 0.420 1.00 . A A . 54 THR CA 1 1
9 5370 1 1 24 THR CB C -2.060 10.725 -0.517 1.00 . A A . 54 THR CB 1 1
9 5371 1 1 24 THR CG2 C -3.349 11.313 0.051 1.00 . A A . 54 THR CG2 1 1
9 5372 1 1 24 THR H H 0.181 9.928 -0.902 1.00 . A A . 54 THR H 1 1
9 5373 1 1 24 THR HA H -1.300 10.129 1.408 1.00 . A A . 54 THR HA 1 1
9 5374 1 1 24 THR HB H -2.292 10.242 -1.467 1.00 . A A . 54 THR HB 1 1
9 5375 1 1 24 THR HG1 H -1.073 12.343 -0.009 1.00 . A A . 54 THR HG1 1 1
9 5376 1 1 24 THR HG21 H -3.166 11.735 1.039 1.00 . A A . 54 THR HG21 1 1
9 5377 1 1 24 THR HG22 H -4.110 10.536 0.136 1.00 . A A . 54 THR HG22 1 1
9 5378 1 1 24 THR HG23 H -3.715 12.089 -0.618 1.00 . A A . 54 THR HG23 1 1
9 5379 1 1 24 THR N N -0.102 9.378 -0.101 1.00 . A A . 54 THR N 1 1
9 5380 1 1 24 THR O O -2.744 7.909 -0.475 1.00 . A A . 54 THR O 1 1
9 5381 1 1 24 THR OG1 O -1.144 11.769 -0.793 1.00 . A A . 54 THR OG1 1 1
9 5382 1 1 25 PRO C C -4.775 7.210 1.583 1.00 . A A . 55 PRO C 1 1
9 5383 1 1 25 PRO CA C -3.365 6.770 1.961 1.00 . A A . 55 PRO CA 1 1
9 5384 1 1 25 PRO CB C -3.208 6.393 3.424 1.00 . A A . 55 PRO CB 1 1
9 5385 1 1 25 PRO CD C -2.067 8.435 3.057 1.00 . A A . 55 PRO CD 1 1
9 5386 1 1 25 PRO CG C -2.872 7.703 4.124 1.00 . A A . 55 PRO CG 1 1
9 5387 1 1 25 PRO HA H -3.037 5.948 1.329 1.00 . A A . 55 PRO HA 1 1
9 5388 1 1 25 PRO HB2 H -4.129 5.971 3.802 1.00 . A A . 55 PRO HB2 1 1
9 5389 1 1 25 PRO HB3 H -2.370 5.705 3.530 1.00 . A A . 55 PRO HB3 1 1
9 5390 1 1 25 PRO HD2 H -2.220 9.505 3.143 1.00 . A A . 55 PRO HD2 1 1
9 5391 1 1 25 PRO HD3 H -1.013 8.202 3.189 1.00 . A A . 55 PRO HD3 1 1
9 5392 1 1 25 PRO HG2 H -3.786 8.256 4.346 1.00 . A A . 55 PRO HG2 1 1
9 5393 1 1 25 PRO HG3 H -2.293 7.539 5.032 1.00 . A A . 55 PRO HG3 1 1
9 5394 1 1 25 PRO N N -2.529 7.930 1.769 1.00 . A A . 55 PRO N 1 1
9 5395 1 1 25 PRO O O -5.384 8.031 2.268 1.00 . A A . 55 PRO O 1 1
9 5396 1 1 26 SER C C -7.638 6.437 0.823 1.00 . A A . 56 SER C 1 1
9 5397 1 1 26 SER CA C -6.567 7.042 -0.078 1.00 . A A . 56 SER CA 1 1
9 5398 1 1 26 SER CB C -6.630 6.564 -1.531 1.00 . A A . 56 SER CB 1 1
9 5399 1 1 26 SER H H -4.724 6.045 -0.063 1.00 . A A . 56 SER H 1 1
9 5400 1 1 26 SER HA H -6.688 8.128 -0.073 1.00 . A A . 56 SER HA 1 1
9 5401 1 1 26 SER HB2 H -6.451 5.488 -1.576 1.00 . A A . 56 SER HB2 1 1
9 5402 1 1 26 SER HB3 H -7.617 6.774 -1.944 1.00 . A A . 56 SER HB3 1 1
9 5403 1 1 26 SER HG H -4.784 7.201 -1.841 1.00 . A A . 56 SER HG 1 1
9 5404 1 1 26 SER N N -5.264 6.717 0.450 1.00 . A A . 56 SER N 1 1
9 5405 1 1 26 SER O O -8.024 5.275 0.668 1.00 . A A . 56 SER O 1 1
9 5406 1 1 26 SER OG O -5.642 7.254 -2.289 1.00 . A A . 56 SER OG 1 1
9 5407 1 1 27 GLY C C -10.411 6.461 1.952 1.00 . A A . 57 GLY C 1 1
9 5408 1 1 27 GLY CA C -9.144 6.820 2.719 1.00 . A A . 57 GLY CA 1 1
9 5409 1 1 27 GLY H H -7.751 8.174 1.873 1.00 . A A . 57 GLY H 1 1
9 5410 1 1 27 GLY HA2 H -8.808 5.961 3.294 1.00 . A A . 57 GLY HA2 1 1
9 5411 1 1 27 GLY HA3 H -9.342 7.637 3.408 1.00 . A A . 57 GLY HA3 1 1
9 5412 1 1 27 GLY N N -8.111 7.227 1.785 1.00 . A A . 57 GLY N 1 1
9 5413 1 1 27 GLY O O -11.128 5.541 2.347 1.00 . A A . 57 GLY O 1 1
9 5414 1 1 28 ARG C C -11.879 5.452 -0.664 1.00 . A A . 58 ARG C 1 1
9 5415 1 1 28 ARG CA C -11.787 6.863 -0.077 1.00 . A A . 58 ARG CA 1 1
9 5416 1 1 28 ARG CB C -11.876 7.943 -1.164 1.00 . A A . 58 ARG CB 1 1
9 5417 1 1 28 ARG CD C -11.032 8.902 -3.339 1.00 . A A . 58 ARG CD 1 1
9 5418 1 1 28 ARG CG C -10.757 7.890 -2.221 1.00 . A A . 58 ARG CG 1 1
9 5419 1 1 28 ARG CZ C -12.179 7.810 -5.294 1.00 . A A . 58 ARG CZ 1 1
9 5420 1 1 28 ARG H H -9.975 7.830 0.542 1.00 . A A . 58 ARG H 1 1
9 5421 1 1 28 ARG HA H -12.655 6.969 0.564 1.00 . A A . 58 ARG HA 1 1
9 5422 1 1 28 ARG HB2 H -12.838 7.819 -1.660 1.00 . A A . 58 ARG HB2 1 1
9 5423 1 1 28 ARG HB3 H -11.875 8.927 -0.693 1.00 . A A . 58 ARG HB3 1 1
9 5424 1 1 28 ARG HD2 H -11.221 9.881 -2.899 1.00 . A A . 58 ARG HD2 1 1
9 5425 1 1 28 ARG HD3 H -10.149 8.998 -3.968 1.00 . A A . 58 ARG HD3 1 1
9 5426 1 1 28 ARG HE H -13.083 8.873 -3.798 1.00 . A A . 58 ARG HE 1 1
9 5427 1 1 28 ARG HG2 H -9.804 8.134 -1.754 1.00 . A A . 58 ARG HG2 1 1
9 5428 1 1 28 ARG HG3 H -10.681 6.891 -2.654 1.00 . A A . 58 ARG HG3 1 1
9 5429 1 1 28 ARG HH11 H -10.142 7.706 -5.427 1.00 . A A . 58 ARG HH11 1 1
9 5430 1 1 28 ARG HH12 H -10.987 7.014 -6.759 1.00 . A A . 58 ARG HH12 1 1
9 5431 1 1 28 ARG HH21 H -14.222 7.768 -5.535 1.00 . A A . 58 ARG HH21 1 1
9 5432 1 1 28 ARG HH22 H -13.307 7.079 -6.833 1.00 . A A . 58 ARG HH22 1 1
9 5433 1 1 28 ARG N N -10.628 7.090 0.787 1.00 . A A . 58 ARG N 1 1
9 5434 1 1 28 ARG NE N -12.198 8.509 -4.151 1.00 . A A . 58 ARG NE 1 1
9 5435 1 1 28 ARG NH1 N -11.030 7.407 -5.821 1.00 . A A . 58 ARG NH1 1 1
9 5436 1 1 28 ARG NH2 N -13.313 7.503 -5.912 1.00 . A A . 58 ARG NH2 1 1
9 5437 1 1 28 ARG O O -12.790 5.159 -1.444 1.00 . A A . 58 ARG O 1 1
9 5438 1 1 29 ALA C C -11.237 2.207 0.271 1.00 . A A . 59 ALA C 1 1
9 5439 1 1 29 ALA CA C -10.854 3.214 -0.807 1.00 . A A . 59 ALA CA 1 1
9 5440 1 1 29 ALA CB C -9.476 2.915 -1.371 1.00 . A A . 59 ALA CB 1 1
9 5441 1 1 29 ALA H H -10.225 4.938 0.296 1.00 . A A . 59 ALA H 1 1
9 5442 1 1 29 ALA HA H -11.581 3.093 -1.594 1.00 . A A . 59 ALA HA 1 1
9 5443 1 1 29 ALA HB1 H -8.745 2.965 -0.566 1.00 . A A . 59 ALA HB1 1 1
9 5444 1 1 29 ALA HB2 H -9.492 1.911 -1.792 1.00 . A A . 59 ALA HB2 1 1
9 5445 1 1 29 ALA HB3 H -9.239 3.636 -2.151 1.00 . A A . 59 ALA HB3 1 1
9 5446 1 1 29 ALA N N -10.915 4.591 -0.352 1.00 . A A . 59 ALA N 1 1
9 5447 1 1 29 ALA O O -11.241 1.008 0.007 1.00 . A A . 59 ALA O 1 1
9 5448 1 1 30 ASN C C -10.889 0.823 2.998 1.00 . A A . 60 ASN C 1 1
9 5449 1 1 30 ASN CA C -11.975 1.839 2.617 1.00 . A A . 60 ASN CA 1 1
9 5450 1 1 30 ASN CB C -13.335 1.137 2.386 1.00 . A A . 60 ASN CB 1 1
9 5451 1 1 30 ASN CG C -14.333 1.945 1.579 1.00 . A A . 60 ASN CG 1 1
9 5452 1 1 30 ASN H H -11.536 3.679 1.577 1.00 . A A . 60 ASN H 1 1
9 5453 1 1 30 ASN HA H -12.097 2.507 3.468 1.00 . A A . 60 ASN HA 1 1
9 5454 1 1 30 ASN HB2 H -13.171 0.198 1.863 1.00 . A A . 60 ASN HB2 1 1
9 5455 1 1 30 ASN HB3 H -13.757 0.896 3.360 1.00 . A A . 60 ASN HB3 1 1
9 5456 1 1 30 ASN HD21 H -13.700 1.074 -0.150 1.00 . A A . 60 ASN HD21 1 1
9 5457 1 1 30 ASN HD22 H -14.714 2.468 -0.353 1.00 . A A . 60 ASN HD22 1 1
9 5458 1 1 30 ASN N N -11.573 2.671 1.474 1.00 . A A . 60 ASN N 1 1
9 5459 1 1 30 ASN ND2 N -14.309 1.775 0.266 1.00 . A A . 60 ASN ND2 1 1
9 5460 1 1 30 ASN O O -11.186 -0.298 3.427 1.00 . A A . 60 ASN O 1 1
9 5461 1 1 30 ASN OD1 O -15.097 2.747 2.119 1.00 . A A . 60 ASN OD1 1 1
9 5462 1 1 31 ARG C C -8.041 0.535 4.485 1.00 . A A . 61 ARG C 1 1
9 5463 1 1 31 ARG CA C -8.494 0.258 3.052 1.00 . A A . 61 ARG CA 1 1
9 5464 1 1 31 ARG CB C -7.454 0.307 1.924 1.00 . A A . 61 ARG CB 1 1
9 5465 1 1 31 ARG CD C -8.759 -1.591 0.537 1.00 . A A . 61 ARG CD 1 1
9 5466 1 1 31 ARG CG C -8.030 -0.222 0.581 1.00 . A A . 61 ARG CG 1 1
9 5467 1 1 31 ARG CZ C -11.271 -2.057 0.633 1.00 . A A . 61 ARG CZ 1 1
9 5468 1 1 31 ARG H H -9.423 2.062 2.373 1.00 . A A . 61 ARG H 1 1
9 5469 1 1 31 ARG HA H -8.858 -0.761 3.113 1.00 . A A . 61 ARG HA 1 1
9 5470 1 1 31 ARG HB2 H -7.147 1.343 1.776 1.00 . A A . 61 ARG HB2 1 1
9 5471 1 1 31 ARG HB3 H -6.557 -0.253 2.202 1.00 . A A . 61 ARG HB3 1 1
9 5472 1 1 31 ARG HD2 H -8.836 -1.900 -0.505 1.00 . A A . 61 ARG HD2 1 1
9 5473 1 1 31 ARG HD3 H -8.156 -2.332 1.060 1.00 . A A . 61 ARG HD3 1 1
9 5474 1 1 31 ARG HE H -10.189 -1.246 2.081 1.00 . A A . 61 ARG HE 1 1
9 5475 1 1 31 ARG HG2 H -8.700 0.530 0.168 1.00 . A A . 61 ARG HG2 1 1
9 5476 1 1 31 ARG HG3 H -7.186 -0.290 -0.104 1.00 . A A . 61 ARG HG3 1 1
9 5477 1 1 31 ARG HH11 H -10.824 -1.945 -1.360 1.00 . A A . 61 ARG HH11 1 1
9 5478 1 1 31 ARG HH12 H -12.277 -2.777 -1.001 1.00 . A A . 61 ARG HH12 1 1
9 5479 1 1 31 ARG HH21 H -12.289 -1.886 2.417 1.00 . A A . 61 ARG HH21 1 1
9 5480 1 1 31 ARG HH22 H -13.233 -2.450 1.094 1.00 . A A . 61 ARG HH22 1 1
9 5481 1 1 31 ARG N N -9.618 1.134 2.725 1.00 . A A . 61 ARG N 1 1
9 5482 1 1 31 ARG NE N -10.111 -1.603 1.133 1.00 . A A . 61 ARG NE 1 1
9 5483 1 1 31 ARG NH1 N -11.411 -2.374 -0.649 1.00 . A A . 61 ARG NH1 1 1
9 5484 1 1 31 ARG NH2 N -12.305 -2.213 1.450 1.00 . A A . 61 ARG NH2 1 1
9 5485 1 1 31 ARG O O -8.778 1.154 5.242 1.00 . A A . 61 ARG O 1 1
9 5486 1 1 32 ARG C C -5.983 1.699 6.677 1.00 . A A . 62 ARG C 1 1
9 5487 1 1 32 ARG CA C -6.362 0.274 6.273 1.00 . A A . 62 ARG CA 1 1
9 5488 1 1 32 ARG CB C -5.129 -0.633 6.492 1.00 . A A . 62 ARG CB 1 1
9 5489 1 1 32 ARG CD C -6.096 -2.789 7.422 1.00 . A A . 62 ARG CD 1 1
9 5490 1 1 32 ARG CG C -5.265 -1.537 7.731 1.00 . A A . 62 ARG CG 1 1
9 5491 1 1 32 ARG CZ C -5.029 -4.676 8.705 1.00 . A A . 62 ARG CZ 1 1
9 5492 1 1 32 ARG H H -6.267 -0.411 4.239 1.00 . A A . 62 ARG H 1 1
9 5493 1 1 32 ARG HA H -7.165 -0.032 6.950 1.00 . A A . 62 ARG HA 1 1
9 5494 1 1 32 ARG HB2 H -4.937 -1.229 5.601 1.00 . A A . 62 ARG HB2 1 1
9 5495 1 1 32 ARG HB3 H -4.235 -0.020 6.626 1.00 . A A . 62 ARG HB3 1 1
9 5496 1 1 32 ARG HD2 H -7.134 -2.489 7.292 1.00 . A A . 62 ARG HD2 1 1
9 5497 1 1 32 ARG HD3 H -5.752 -3.238 6.490 1.00 . A A . 62 ARG HD3 1 1
9 5498 1 1 32 ARG HE H -6.893 -3.928 9.018 1.00 . A A . 62 ARG HE 1 1
9 5499 1 1 32 ARG HG2 H -4.268 -1.837 8.038 1.00 . A A . 62 ARG HG2 1 1
9 5500 1 1 32 ARG HG3 H -5.714 -0.983 8.557 1.00 . A A . 62 ARG HG3 1 1
9 5501 1 1 32 ARG HH11 H -3.576 -3.633 7.706 1.00 . A A . 62 ARG HH11 1 1
9 5502 1 1 32 ARG HH12 H -3.108 -5.200 8.246 1.00 . A A . 62 ARG HH12 1 1
9 5503 1 1 32 ARG HH21 H -6.130 -5.892 9.910 1.00 . A A . 62 ARG HH21 1 1
9 5504 1 1 32 ARG HH22 H -4.463 -6.343 9.811 1.00 . A A . 62 ARG HH22 1 1
9 5505 1 1 32 ARG N N -6.850 0.091 4.896 1.00 . A A . 62 ARG N 1 1
9 5506 1 1 32 ARG NE N -6.031 -3.812 8.482 1.00 . A A . 62 ARG NE 1 1
9 5507 1 1 32 ARG NH1 N -3.848 -4.513 8.118 1.00 . A A . 62 ARG NH1 1 1
9 5508 1 1 32 ARG NH2 N -5.210 -5.719 9.501 1.00 . A A . 62 ARG NH2 1 1
9 5509 1 1 32 ARG O O -5.459 1.866 7.773 1.00 . A A . 62 ARG O 1 1
9 5510 1 1 33 ALA C C -4.242 4.219 5.944 1.00 . A A . 63 ALA C 1 1
9 5511 1 1 33 ALA CA C -5.773 4.099 6.036 1.00 . A A . 63 ALA CA 1 1
9 5512 1 1 33 ALA CB C -6.292 4.703 7.349 1.00 . A A . 63 ALA CB 1 1
9 5513 1 1 33 ALA H H -6.607 2.511 4.923 1.00 . A A . 63 ALA H 1 1
9 5514 1 1 33 ALA HA H -6.195 4.677 5.220 1.00 . A A . 63 ALA HA 1 1
9 5515 1 1 33 ALA HB1 H -7.336 4.449 7.516 1.00 . A A . 63 ALA HB1 1 1
9 5516 1 1 33 ALA HB2 H -5.680 4.351 8.178 1.00 . A A . 63 ALA HB2 1 1
9 5517 1 1 33 ALA HB3 H -6.189 5.788 7.304 1.00 . A A . 63 ALA HB3 1 1
9 5518 1 1 33 ALA N N -6.161 2.699 5.810 1.00 . A A . 63 ALA N 1 1
9 5519 1 1 33 ALA O O -3.670 5.268 6.234 1.00 . A A . 63 ALA O 1 1
9 5520 1 1 34 ASN C C -1.765 2.545 3.942 1.00 . A A . 64 ASN C 1 1
9 5521 1 1 34 ASN CA C -2.138 3.024 5.337 1.00 . A A . 64 ASN CA 1 1
9 5522 1 1 34 ASN CB C -1.547 2.143 6.439 1.00 . A A . 64 ASN CB 1 1
9 5523 1 1 34 ASN CG C -1.804 2.764 7.801 1.00 . A A . 64 ASN CG 1 1
9 5524 1 1 34 ASN H H -4.149 2.341 5.296 1.00 . A A . 64 ASN H 1 1
9 5525 1 1 34 ASN HA H -1.700 4.018 5.449 1.00 . A A . 64 ASN HA 1 1
9 5526 1 1 34 ASN HB2 H -1.980 1.144 6.400 1.00 . A A . 64 ASN HB2 1 1
9 5527 1 1 34 ASN HB3 H -0.469 2.065 6.297 1.00 . A A . 64 ASN HB3 1 1
9 5528 1 1 34 ASN HD21 H -0.717 4.438 7.356 1.00 . A A . 64 ASN HD21 1 1
9 5529 1 1 34 ASN HD22 H -1.431 4.394 8.945 1.00 . A A . 64 ASN HD22 1 1
9 5530 1 1 34 ASN N N -3.579 3.144 5.494 1.00 . A A . 64 ASN N 1 1
9 5531 1 1 34 ASN ND2 N -1.300 3.959 8.039 1.00 . A A . 64 ASN ND2 1 1
9 5532 1 1 34 ASN O O -0.622 2.159 3.689 1.00 . A A . 64 ASN O 1 1
9 5533 1 1 34 ASN OD1 O -2.489 2.165 8.620 1.00 . A A . 64 ASN OD1 1 1
9 5534 1 1 35 CYS C C -2.761 3.261 0.653 1.00 . A A . 65 CYS C 1 1
9 5535 1 1 35 CYS CA C -2.452 2.119 1.637 1.00 . A A . 65 CYS CA 1 1
9 5536 1 1 35 CYS CB C -3.303 0.944 1.202 1.00 . A A . 65 CYS CB 1 1
9 5537 1 1 35 CYS H H -3.656 2.788 3.212 1.00 . A A . 65 CYS H 1 1
9 5538 1 1 35 CYS HA H -1.405 1.794 1.551 1.00 . A A . 65 CYS HA 1 1
9 5539 1 1 35 CYS HB2 H -3.190 0.117 1.900 1.00 . A A . 65 CYS HB2 1 1
9 5540 1 1 35 CYS HB3 H -4.353 1.243 1.179 1.00 . A A . 65 CYS HB3 1 1
9 5541 1 1 35 CYS N N -2.716 2.501 3.001 1.00 . A A . 65 CYS N 1 1
9 5542 1 1 35 CYS O O -3.921 3.545 0.364 1.00 . A A . 65 CYS O 1 1
9 5543 1 1 35 CYS SG S -2.787 0.531 -0.490 1.00 . A A . 65 CYS SG 1 1
9 5544 1 1 36 SER C C -1.837 4.216 -2.394 1.00 . A A . 66 SER C 1 1
9 5545 1 1 36 SER CA C -1.821 4.842 -0.988 1.00 . A A . 66 SER CA 1 1
9 5546 1 1 36 SER CB C -0.569 5.692 -0.840 1.00 . A A . 66 SER CB 1 1
9 5547 1 1 36 SER H H -0.779 3.568 0.299 1.00 . A A . 66 SER H 1 1
9 5548 1 1 36 SER HA H -2.709 5.460 -0.851 1.00 . A A . 66 SER HA 1 1
9 5549 1 1 36 SER HB2 H -0.597 6.513 -1.553 1.00 . A A . 66 SER HB2 1 1
9 5550 1 1 36 SER HB3 H -0.563 6.084 0.169 1.00 . A A . 66 SER HB3 1 1
9 5551 1 1 36 SER HG H 1.085 5.372 -1.759 1.00 . A A . 66 SER HG 1 1
9 5552 1 1 36 SER N N -1.726 3.803 0.031 1.00 . A A . 66 SER N 1 1
9 5553 1 1 36 SER O O -2.340 4.780 -3.357 1.00 . A A . 66 SER O 1 1
9 5554 1 1 36 SER OG O 0.596 4.900 -1.045 1.00 . A A . 66 SER OG 1 1
9 5555 1 1 37 CYS C C -2.343 1.287 -4.016 1.00 . A A . 67 CYS C 1 1
9 5556 1 1 37 CYS CA C -1.191 2.203 -3.692 1.00 . A A . 67 CYS CA 1 1
9 5557 1 1 37 CYS CB C 0.089 1.407 -3.679 1.00 . A A . 67 CYS CB 1 1
9 5558 1 1 37 CYS H H -0.938 2.684 -1.596 1.00 . A A . 67 CYS H 1 1
9 5559 1 1 37 CYS HA H -1.101 2.925 -4.506 1.00 . A A . 67 CYS HA 1 1
9 5560 1 1 37 CYS HB2 H 0.185 1.122 -4.721 1.00 . A A . 67 CYS HB2 1 1
9 5561 1 1 37 CYS HB3 H 0.895 2.080 -3.400 1.00 . A A . 67 CYS HB3 1 1
9 5562 1 1 37 CYS N N -1.321 2.982 -2.478 1.00 . A A . 67 CYS N 1 1
9 5563 1 1 37 CYS O O -2.477 0.209 -3.387 1.00 . A A . 67 CYS O 1 1
9 5564 1 1 37 CYS SG S 0.265 -0.114 -2.794 1.00 . A A . 67 CYS SG 1 1
9 5565 1 1 38 GLY C C -3.961 0.862 -7.075 1.00 . A A . 68 GLY C 1 1
9 5566 1 1 38 GLY CA C -4.246 1.137 -5.621 1.00 . A A . 68 GLY CA 1 1
9 5567 1 1 38 GLY H H -2.782 2.594 -5.449 1.00 . A A . 68 GLY H 1 1
9 5568 1 1 38 GLY HA2 H -4.529 0.214 -5.118 1.00 . A A . 68 GLY HA2 1 1
9 5569 1 1 38 GLY HA3 H -5.067 1.848 -5.549 1.00 . A A . 68 GLY HA3 1 1
9 5570 1 1 38 GLY N N -3.067 1.708 -5.027 1.00 . A A . 68 GLY N 1 1
9 5571 1 1 38 GLY O O -4.515 -0.114 -7.561 1.00 . A A . 68 GLY O 1 1
9 5572 1 1 39 ALA C C -2.279 -0.039 -9.253 1.00 . A A . 69 ALA C 1 1
9 5573 1 1 39 ALA CA C -2.608 1.439 -9.071 1.00 . A A . 69 ALA CA 1 1
9 5574 1 1 39 ALA CB C -1.414 2.343 -9.386 1.00 . A A . 69 ALA CB 1 1
9 5575 1 1 39 ALA H H -2.622 2.401 -7.222 1.00 . A A . 69 ALA H 1 1
9 5576 1 1 39 ALA HA H -3.431 1.731 -9.726 1.00 . A A . 69 ALA HA 1 1
9 5577 1 1 39 ALA HB1 H -0.558 2.082 -8.765 1.00 . A A . 69 ALA HB1 1 1
9 5578 1 1 39 ALA HB2 H -1.138 2.215 -10.433 1.00 . A A . 69 ALA HB2 1 1
9 5579 1 1 39 ALA HB3 H -1.675 3.388 -9.224 1.00 . A A . 69 ALA HB3 1 1
9 5580 1 1 39 ALA N N -3.027 1.600 -7.694 1.00 . A A . 69 ALA N 1 1
9 5581 1 1 39 ALA O O -1.286 -0.544 -8.707 1.00 . A A . 69 ALA O 1 1
9 5582 1 1 40 ALA C C -2.650 -2.911 -9.196 1.00 . A A . 70 ALA C 1 1
9 5583 1 1 40 ALA CA C -3.245 -2.109 -10.360 1.00 . A A . 70 ALA CA 1 1
9 5584 1 1 40 ALA CB C -2.538 -2.295 -11.710 1.00 . A A . 70 ALA CB 1 1
9 5585 1 1 40 ALA H H -3.896 -0.033 -10.269 1.00 . A A . 70 ALA H 1 1
9 5586 1 1 40 ALA HA H -4.293 -2.390 -10.483 1.00 . A A . 70 ALA HA 1 1
9 5587 1 1 40 ALA HB1 H -2.699 -3.309 -12.072 1.00 . A A . 70 ALA HB1 1 1
9 5588 1 1 40 ALA HB2 H -2.961 -1.608 -12.446 1.00 . A A . 70 ALA HB2 1 1
9 5589 1 1 40 ALA HB3 H -1.469 -2.095 -11.614 1.00 . A A . 70 ALA HB3 1 1
9 5590 1 1 40 ALA N N -3.188 -0.691 -9.979 1.00 . A A . 70 ALA N 1 1
9 5591 1 1 40 ALA O O -1.638 -3.616 -9.299 1.00 . A A . 70 ALA O 1 1
9 5592 1 1 41 CYS C C -3.514 -4.552 -6.279 1.00 . A A . 71 CYS C 1 1
9 5593 1 1 41 CYS CA C -2.817 -3.294 -6.774 1.00 . A A . 71 CYS CA 1 1
9 5594 1 1 41 CYS CB C -2.857 -2.184 -5.744 1.00 . A A . 71 CYS CB 1 1
9 5595 1 1 41 CYS H H -4.083 -2.134 -8.019 1.00 . A A . 71 CYS H 1 1
9 5596 1 1 41 CYS HA H -1.776 -3.562 -6.910 1.00 . A A . 71 CYS HA 1 1
9 5597 1 1 41 CYS HB2 H -2.424 -1.276 -6.166 1.00 . A A . 71 CYS HB2 1 1
9 5598 1 1 41 CYS HB3 H -3.899 -1.991 -5.482 1.00 . A A . 71 CYS HB3 1 1
9 5599 1 1 41 CYS N N -3.251 -2.722 -8.020 1.00 . A A . 71 CYS N 1 1
9 5600 1 1 41 CYS O O -4.178 -4.550 -5.243 1.00 . A A . 71 CYS O 1 1
9 5601 1 1 41 CYS SG S -1.939 -2.681 -4.293 1.00 . A A . 71 CYS SG 1 1
9 5602 1 1 42 ASN C C -3.331 -7.603 -5.315 1.00 . A A . 72 ASN C 1 1
9 5603 1 1 42 ASN CA C -3.638 -7.007 -6.682 1.00 . A A . 72 ASN CA 1 1
9 5604 1 1 42 ASN CB C -3.025 -7.899 -7.753 1.00 . A A . 72 ASN CB 1 1
9 5605 1 1 42 ASN CG C -1.509 -7.992 -7.618 1.00 . A A . 72 ASN CG 1 1
9 5606 1 1 42 ASN H H -2.585 -5.509 -7.755 1.00 . A A . 72 ASN H 1 1
9 5607 1 1 42 ASN HA H -4.708 -7.036 -6.753 1.00 . A A . 72 ASN HA 1 1
9 5608 1 1 42 ASN HB2 H -3.460 -8.896 -7.658 1.00 . A A . 72 ASN HB2 1 1
9 5609 1 1 42 ASN HB3 H -3.278 -7.517 -8.742 1.00 . A A . 72 ASN HB3 1 1
9 5610 1 1 42 ASN HD21 H -1.485 -9.691 -8.738 1.00 . A A . 72 ASN HD21 1 1
9 5611 1 1 42 ASN HD22 H 0.035 -9.108 -8.134 1.00 . A A . 72 ASN HD22 1 1
9 5612 1 1 42 ASN N N -3.159 -5.645 -6.925 1.00 . A A . 72 ASN N 1 1
9 5613 1 1 42 ASN ND2 N -0.956 -9.034 -8.175 1.00 . A A . 72 ASN ND2 1 1
9 5614 1 1 42 ASN O O -4.026 -8.509 -4.870 1.00 . A A . 72 ASN O 1 1
9 5615 1 1 42 ASN OD1 O -0.829 -7.139 -7.017 1.00 . A A . 72 ASN OD1 1 1
9 5616 1 1 43 CYS C C -3.108 -7.608 -2.318 1.00 . A A . 73 CYS C 1 1
9 5617 1 1 43 CYS CA C -1.936 -7.537 -3.289 1.00 . A A . 73 CYS CA 1 1
9 5618 1 1 43 CYS CB C -0.937 -6.506 -2.789 1.00 . A A . 73 CYS CB 1 1
9 5619 1 1 43 CYS H H -1.844 -6.335 -5.142 1.00 . A A . 73 CYS H 1 1
9 5620 1 1 43 CYS HA H -1.458 -8.514 -3.381 1.00 . A A . 73 CYS HA 1 1
9 5621 1 1 43 CYS HB2 H -0.067 -6.718 -3.367 1.00 . A A . 73 CYS HB2 1 1
9 5622 1 1 43 CYS HB3 H -1.320 -5.535 -3.085 1.00 . A A . 73 CYS HB3 1 1
9 5623 1 1 43 CYS N N -2.336 -7.062 -4.618 1.00 . A A . 73 CYS N 1 1
9 5624 1 1 43 CYS O O -3.657 -6.541 -2.036 1.00 . A A . 73 CYS O 1 1
9 5625 1 1 43 CYS SG S -0.375 -6.330 -1.075 1.00 . A A . 73 CYS SG 1 1
9 5626 1 1 44 ALA C C -4.346 -8.006 0.417 1.00 . A A . 74 ALA C 1 1
9 5627 1 1 44 ALA CA C -4.450 -8.999 -0.740 1.00 . A A . 74 ALA CA 1 1
9 5628 1 1 44 ALA CB C -4.334 -10.421 -0.195 1.00 . A A . 74 ALA CB 1 1
9 5629 1 1 44 ALA H H -2.865 -9.593 -2.017 1.00 . A A . 74 ALA H 1 1
9 5630 1 1 44 ALA HA H -5.417 -8.883 -1.235 1.00 . A A . 74 ALA HA 1 1
9 5631 1 1 44 ALA HB1 H -5.105 -10.586 0.556 1.00 . A A . 74 ALA HB1 1 1
9 5632 1 1 44 ALA HB2 H -4.459 -11.145 -0.999 1.00 . A A . 74 ALA HB2 1 1
9 5633 1 1 44 ALA HB3 H -3.362 -10.564 0.273 1.00 . A A . 74 ALA HB3 1 1
9 5634 1 1 44 ALA N N -3.377 -8.767 -1.711 1.00 . A A . 74 ALA N 1 1
9 5635 1 1 44 ALA O O -5.329 -7.402 0.839 1.00 . A A . 74 ALA O 1 1
9 5636 1 1 45 SER C C -3.172 -5.387 1.549 1.00 . A A . 75 SER C 1 1
9 5637 1 1 45 SER CA C -2.790 -6.829 1.954 1.00 . A A . 75 SER CA 1 1
9 5638 1 1 45 SER CB C -1.316 -7.038 2.260 1.00 . A A . 75 SER CB 1 1
9 5639 1 1 45 SER H H -2.371 -8.313 0.473 1.00 . A A . 75 SER H 1 1
9 5640 1 1 45 SER HA H -3.367 -7.098 2.844 1.00 . A A . 75 SER HA 1 1
9 5641 1 1 45 SER HB2 H -1.165 -8.051 2.630 1.00 . A A . 75 SER HB2 1 1
9 5642 1 1 45 SER HB3 H -0.781 -6.931 1.331 1.00 . A A . 75 SER HB3 1 1
9 5643 1 1 45 SER HG H -0.558 -6.616 3.978 1.00 . A A . 75 SER HG 1 1
9 5644 1 1 45 SER N N -3.115 -7.760 0.875 1.00 . A A . 75 SER N 1 1
9 5645 1 1 45 SER O O -3.103 -4.446 2.326 1.00 . A A . 75 SER O 1 1
9 5646 1 1 45 SER OG O -0.795 -6.112 3.168 1.00 . A A . 75 SER OG 1 1
9 5647 1 1 46 CYS C C -5.399 -3.937 -0.481 1.00 . A A . 76 CYS C 1 1
9 5648 1 1 46 CYS CA C -3.898 -3.849 -0.241 1.00 . A A . 76 CYS CA 1 1
9 5649 1 1 46 CYS CB C -3.183 -3.392 -1.492 1.00 . A A . 76 CYS CB 1 1
9 5650 1 1 46 CYS H H -3.462 -5.945 -0.352 1.00 . A A . 76 CYS H 1 1
9 5651 1 1 46 CYS HA H -3.792 -3.082 0.522 1.00 . A A . 76 CYS HA 1 1
9 5652 1 1 46 CYS HB2 H -3.205 -4.190 -2.234 1.00 . A A . 76 CYS HB2 1 1
9 5653 1 1 46 CYS HB3 H -3.755 -2.546 -1.889 1.00 . A A . 76 CYS HB3 1 1
9 5654 1 1 46 CYS N N -3.428 -5.136 0.261 1.00 . A A . 76 CYS N 1 1
9 5655 1 1 46 CYS O O -6.054 -2.953 -0.175 1.00 . A A . 76 CYS O 1 1
9 5656 1 1 46 CYS SG S -1.561 -2.859 -1.172 1.00 . A A . 76 CYS SG 1 1
9 5657 1 1 47 GLY C C -7.880 -4.375 -2.423 1.00 . A A . 77 GLY C 1 1
9 5658 1 1 47 GLY CA C -7.357 -5.146 -1.232 1.00 . A A . 77 GLY CA 1 1
9 5659 1 1 47 GLY H H -5.403 -5.860 -1.330 1.00 . A A . 77 GLY H 1 1
9 5660 1 1 47 GLY HA2 H -7.602 -6.197 -1.362 1.00 . A A . 77 GLY HA2 1 1
9 5661 1 1 47 GLY HA3 H -7.859 -4.785 -0.337 1.00 . A A . 77 GLY HA3 1 1
9 5662 1 1 47 GLY N N -5.924 -5.031 -1.044 1.00 . A A . 77 GLY N 1 1
9 5663 1 1 47 GLY O O -8.932 -3.754 -2.300 1.00 . A A . 77 GLY O 1 1
9 5664 1 1 48 SER C C -8.149 -2.390 -4.622 1.00 . A A . 78 SER C 1 1
9 5665 1 1 48 SER CA C -7.373 -3.700 -4.781 1.00 . A A . 78 SER CA 1 1
9 5666 1 1 48 SER CB C -8.106 -4.689 -5.699 1.00 . A A . 78 SER CB 1 1
9 5667 1 1 48 SER H H -6.258 -4.931 -3.431 1.00 . A A . 78 SER H 1 1
9 5668 1 1 48 SER HA H -6.435 -3.463 -5.275 1.00 . A A . 78 SER HA 1 1
9 5669 1 1 48 SER HB2 H -9.023 -5.035 -5.217 1.00 . A A . 78 SER HB2 1 1
9 5670 1 1 48 SER HB3 H -8.382 -4.183 -6.625 1.00 . A A . 78 SER HB3 1 1
9 5671 1 1 48 SER HG H -7.713 -6.210 -6.792 1.00 . A A . 78 SER HG 1 1
9 5672 1 1 48 SER N N -7.088 -4.350 -3.500 1.00 . A A . 78 SER N 1 1
9 5673 1 1 48 SER O O -9.363 -2.353 -4.797 1.00 . A A . 78 SER O 1 1
9 5674 1 1 48 SER OG O -7.283 -5.805 -6.005 1.00 . A A . 78 SER OG 1 1
9 5675 1 1 49 ALA C C -8.455 0.540 -5.398 1.00 . A A . 79 ALA C 1 1
9 5676 1 1 49 ALA CA C -8.067 -0.012 -4.020 1.00 . A A . 79 ALA CA 1 1
9 5677 1 1 49 ALA CB C -7.124 0.912 -3.243 1.00 . A A . 79 ALA CB 1 1
9 5678 1 1 49 ALA H H -6.468 -1.424 -4.089 1.00 . A A . 79 ALA H 1 1
9 5679 1 1 49 ALA HA H -8.971 -0.111 -3.418 1.00 . A A . 79 ALA HA 1 1
9 5680 1 1 49 ALA HB1 H -7.069 0.589 -2.205 1.00 . A A . 79 ALA HB1 1 1
9 5681 1 1 49 ALA HB2 H -6.132 0.912 -3.683 1.00 . A A . 79 ALA HB2 1 1
9 5682 1 1 49 ALA HB3 H -7.517 1.929 -3.260 1.00 . A A . 79 ALA HB3 1 1
9 5683 1 1 49 ALA N N -7.457 -1.325 -4.205 1.00 . A A . 79 ALA N 1 1
9 5684 1 1 49 ALA O O -7.590 1.036 -6.127 1.00 . A A . 79 ALA O 1 1
9 5685 1 1 50 THR C C -11.831 1.115 -6.661 1.00 . A A . 80 THR C 1 1
9 5686 1 1 50 THR CA C -10.360 0.818 -6.987 1.00 . A A . 80 THR CA 1 1
9 5687 1 1 50 THR CB C -10.165 -0.284 -8.050 1.00 . A A . 80 THR CB 1 1
9 5688 1 1 50 THR CG2 C -10.977 -1.552 -7.785 1.00 . A A . 80 THR CG2 1 1
9 5689 1 1 50 THR H H -10.359 -0.024 -5.078 1.00 . A A . 80 THR H 1 1
9 5690 1 1 50 THR HA H -9.877 1.735 -7.326 1.00 . A A . 80 THR HA 1 1
9 5691 1 1 50 THR HB H -9.111 -0.557 -8.061 1.00 . A A . 80 THR HB 1 1
9 5692 1 1 50 THR HG1 H -10.814 -0.605 -9.844 1.00 . A A . 80 THR HG1 1 1
9 5693 1 1 50 THR HG21 H -10.789 -1.928 -6.782 1.00 . A A . 80 THR HG21 1 1
9 5694 1 1 50 THR HG22 H -10.688 -2.324 -8.497 1.00 . A A . 80 THR HG22 1 1
9 5695 1 1 50 THR HG23 H -12.041 -1.342 -7.887 1.00 . A A . 80 THR HG23 1 1
9 5696 1 1 50 THR N N -9.728 0.397 -5.750 1.00 . A A . 80 THR N 1 1
9 5697 1 1 50 THR O O -12.288 0.861 -5.540 1.00 . A A . 80 THR O 1 1
9 5698 1 1 50 THR OG1 O -10.516 0.171 -9.345 1.00 . A A . 80 THR OG1 1 1
9 5699 1 1 51 ALA C C -14.623 1.964 -8.875 1.00 . A A . 81 ALA C 1 1
9 5700 1 1 51 ALA CA C -13.977 2.029 -7.493 1.00 . A A . 81 ALA CA 1 1
9 5701 1 1 51 ALA CB C -14.119 3.443 -6.905 1.00 . A A . 81 ALA CB 1 1
9 5702 1 1 51 ALA H H -12.139 1.854 -8.518 1.00 . A A . 81 ALA H 1 1
9 5703 1 1 51 ALA HA H -14.471 1.314 -6.842 1.00 . A A . 81 ALA HA 1 1
9 5704 1 1 51 ALA HB1 H -13.623 4.176 -7.541 1.00 . A A . 81 ALA HB1 1 1
9 5705 1 1 51 ALA HB2 H -15.173 3.708 -6.835 1.00 . A A . 81 ALA HB2 1 1
9 5706 1 1 51 ALA HB3 H -13.684 3.466 -5.906 1.00 . A A . 81 ALA HB3 1 1
9 5707 1 1 51 ALA N N -12.568 1.679 -7.614 1.00 . A A . 81 ALA N 1 1
9 5708 1 1 51 ALA O O -13.907 2.179 -9.863 1.00 . A A . 81 ALA O 1 1
9 5709 1 1 52 PRO C C -16.546 2.967 -10.939 1.00 . A A . 82 PRO C 1 1
9 5710 1 1 52 PRO CA C -16.677 1.640 -10.201 1.00 . A A . 82 PRO CA 1 1
9 5711 1 1 52 PRO CB C -18.126 1.298 -9.843 1.00 . A A . 82 PRO CB 1 1
9 5712 1 1 52 PRO CD C -16.846 1.458 -7.837 1.00 . A A . 82 PRO CD 1 1
9 5713 1 1 52 PRO CG C -18.241 1.716 -8.382 1.00 . A A . 82 PRO CG 1 1
9 5714 1 1 52 PRO HA H -16.267 0.841 -10.817 1.00 . A A . 82 PRO HA 1 1
9 5715 1 1 52 PRO HB2 H -18.842 1.830 -10.471 1.00 . A A . 82 PRO HB2 1 1
9 5716 1 1 52 PRO HB3 H -18.278 0.223 -9.925 1.00 . A A . 82 PRO HB3 1 1
9 5717 1 1 52 PRO HD2 H -16.659 2.106 -6.983 1.00 . A A . 82 PRO HD2 1 1
9 5718 1 1 52 PRO HD3 H -16.763 0.412 -7.543 1.00 . A A . 82 PRO HD3 1 1
9 5719 1 1 52 PRO HG2 H -18.469 2.780 -8.315 1.00 . A A . 82 PRO HG2 1 1
9 5720 1 1 52 PRO HG3 H -18.981 1.122 -7.856 1.00 . A A . 82 PRO HG3 1 1
9 5721 1 1 52 PRO N N -15.944 1.716 -8.949 1.00 . A A . 82 PRO N 1 1
9 5722 1 1 52 PRO O O -16.895 4.028 -10.418 1.00 . A A . 82 PRO O 1 1
9 5723 1 1 53 GLY C C -15.368 3.239 -14.320 1.00 . A A . 83 GLY C 1 1
9 5724 1 1 53 GLY CA C -15.729 3.972 -13.059 1.00 . A A . 83 GLY CA 1 1
9 5725 1 1 53 GLY H H -15.728 1.979 -12.487 1.00 . A A . 83 GLY H 1 1
9 5726 1 1 53 GLY HA2 H -16.630 4.568 -13.207 1.00 . A A . 83 GLY HA2 1 1
9 5727 1 1 53 GLY HA3 H -14.900 4.594 -12.721 1.00 . A A . 83 GLY HA3 1 1
9 5728 1 1 53 GLY N N -15.981 2.893 -12.134 1.00 . A A . 83 GLY N 1 1
9 5729 1 1 53 GLY O O -14.262 2.658 -14.357 1.00 . A A . 83 GLY O 1 1
9 5730 2 2 1 ZN ZN ZN 11.066 2.892 0.907 1.00 . B A . 130 ZN ZN 1 1
9 5731 3 2 1 ZN ZN ZN 0.215 -2.046 -4.074 1.00 . C A . 150 ZN ZN 1 1
9 5732 4 2 1 ZN ZN ZN 0.318 -4.108 -1.015 1.00 . D A . 170 ZN ZN 1 1
9 5733 5 2 1 ZN ZN ZN -0.927 -0.648 -0.903 1.00 . E A . 190 ZN ZN 1 1
10 5734 1 1 1 GLY C C 17.455 -1.783 -4.934 1.00 . A A . 31 GLY C 1 1
10 5735 1 1 1 GLY CA C 18.590 -2.681 -5.403 1.00 . A A . 31 GLY CA 1 1
10 5736 1 1 1 GLY H1 H 18.090 -2.795 -7.433 1.00 . A A . 31 GLY H1 1 1
10 5737 1 1 1 GLY HA2 H 18.816 -3.400 -4.624 1.00 . A A . 31 GLY HA2 1 1
10 5738 1 1 1 GLY HA3 H 19.469 -2.055 -5.543 1.00 . A A . 31 GLY HA3 1 1
10 5739 1 1 1 GLY N N 18.324 -3.384 -6.660 1.00 . A A . 31 GLY N 1 1
10 5740 1 1 1 GLY O O 17.746 -0.746 -4.334 1.00 . A A . 31 GLY O 1 1
10 5741 1 1 2 GLU C C 14.735 -1.554 -3.287 1.00 . A A . 32 GLU C 1 1
10 5742 1 1 2 GLU CA C 15.067 -1.275 -4.749 1.00 . A A . 32 GLU CA 1 1
10 5743 1 1 2 GLU CB C 13.824 -1.514 -5.630 1.00 . A A . 32 GLU CB 1 1
10 5744 1 1 2 GLU CD C 14.488 0.345 -7.203 1.00 . A A . 32 GLU CD 1 1
10 5745 1 1 2 GLU CG C 14.027 -1.107 -7.089 1.00 . A A . 32 GLU CG 1 1
10 5746 1 1 2 GLU H H 15.923 -2.958 -5.675 1.00 . A A . 32 GLU H 1 1
10 5747 1 1 2 GLU HA H 15.353 -0.225 -4.810 1.00 . A A . 32 GLU HA 1 1
10 5748 1 1 2 GLU HB2 H 13.548 -2.566 -5.598 1.00 . A A . 32 GLU HB2 1 1
10 5749 1 1 2 GLU HB3 H 12.989 -0.934 -5.238 1.00 . A A . 32 GLU HB3 1 1
10 5750 1 1 2 GLU HG2 H 14.760 -1.767 -7.543 1.00 . A A . 32 GLU HG2 1 1
10 5751 1 1 2 GLU HG3 H 13.082 -1.235 -7.622 1.00 . A A . 32 GLU HG3 1 1
10 5752 1 1 2 GLU N N 16.184 -2.106 -5.190 1.00 . A A . 32 GLU N 1 1
10 5753 1 1 2 GLU O O 15.259 -2.484 -2.668 1.00 . A A . 32 GLU O 1 1
10 5754 1 1 2 GLU OE1 O 15.717 0.610 -7.133 1.00 . A A . 32 GLU OE1 1 1
10 5755 1 1 2 GLU OE2 O 13.612 1.225 -7.331 1.00 . A A . 32 GLU OE2 1 1
10 5756 1 1 3 HIS C C 12.328 -1.874 -1.257 1.00 . A A . 33 HIS C 1 1
10 5757 1 1 3 HIS CA C 13.443 -0.841 -1.336 1.00 . A A . 33 HIS CA 1 1
10 5758 1 1 3 HIS CB C 13.000 0.530 -0.787 1.00 . A A . 33 HIS CB 1 1
10 5759 1 1 3 HIS CD2 C 14.999 0.580 0.792 1.00 . A A . 33 HIS CD2 1 1
10 5760 1 1 3 HIS CE1 C 14.337 2.093 2.223 1.00 . A A . 33 HIS CE1 1 1
10 5761 1 1 3 HIS CG C 13.749 0.988 0.436 1.00 . A A . 33 HIS CG 1 1
10 5762 1 1 3 HIS H H 13.485 0.046 -3.269 1.00 . A A . 33 HIS H 1 1
10 5763 1 1 3 HIS HA H 14.264 -1.225 -0.752 1.00 . A A . 33 HIS HA 1 1
10 5764 1 1 3 HIS HB2 H 13.186 1.287 -1.544 1.00 . A A . 33 HIS HB2 1 1
10 5765 1 1 3 HIS HB3 H 11.931 0.516 -0.571 1.00 . A A . 33 HIS HB3 1 1
10 5766 1 1 3 HIS HD2 H 15.574 -0.168 0.287 1.00 . A A . 33 HIS HD2 1 1
10 5767 1 1 3 HIS HE1 H 14.359 2.775 3.058 1.00 . A A . 33 HIS HE1 1 1
10 5768 1 1 3 HIS HE2 H 16.251 1.194 2.413 1.00 . A A . 33 HIS HE2 1 1
10 5769 1 1 3 HIS N N 13.887 -0.705 -2.712 1.00 . A A . 33 HIS N 1 1
10 5770 1 1 3 HIS ND1 N 13.309 1.915 1.372 1.00 . A A . 33 HIS ND1 1 1
10 5771 1 1 3 HIS NE2 N 15.363 1.291 1.907 1.00 . A A . 33 HIS NE2 1 1
10 5772 1 1 3 HIS O O 11.978 -2.515 -2.251 1.00 . A A . 33 HIS O 1 1
10 5773 1 1 4 THR C C 9.514 -2.200 -0.381 1.00 . A A . 34 THR C 1 1
10 5774 1 1 4 THR CA C 10.704 -2.988 0.163 1.00 . A A . 34 THR CA 1 1
10 5775 1 1 4 THR CB C 10.630 -3.338 1.660 1.00 . A A . 34 THR CB 1 1
10 5776 1 1 4 THR CG2 C 9.889 -4.649 1.891 1.00 . A A . 34 THR CG2 1 1
10 5777 1 1 4 THR H H 12.080 -1.553 0.780 1.00 . A A . 34 THR H 1 1
10 5778 1 1 4 THR HA H 10.830 -3.905 -0.419 1.00 . A A . 34 THR HA 1 1
10 5779 1 1 4 THR HB H 10.113 -2.548 2.195 1.00 . A A . 34 THR HB 1 1
10 5780 1 1 4 THR HG1 H 11.931 -3.315 3.120 1.00 . A A . 34 THR HG1 1 1
10 5781 1 1 4 THR HG21 H 8.834 -4.500 1.692 1.00 . A A . 34 THR HG21 1 1
10 5782 1 1 4 THR HG22 H 9.994 -4.961 2.929 1.00 . A A . 34 THR HG22 1 1
10 5783 1 1 4 THR HG23 H 10.288 -5.422 1.237 1.00 . A A . 34 THR HG23 1 1
10 5784 1 1 4 THR N N 11.800 -2.068 -0.050 1.00 . A A . 34 THR N 1 1
10 5785 1 1 4 THR O O 9.179 -1.152 0.177 1.00 . A A . 34 THR O 1 1
10 5786 1 1 4 THR OG1 O 11.956 -3.455 2.166 1.00 . A A . 34 THR OG1 1 1
10 5787 1 1 5 THR C C 6.757 -3.012 -2.425 1.00 . A A . 35 THR C 1 1
10 5788 1 1 5 THR CA C 7.827 -1.985 -2.153 1.00 . A A . 35 THR CA 1 1
10 5789 1 1 5 THR CB C 8.220 -1.302 -3.477 1.00 . A A . 35 THR CB 1 1
10 5790 1 1 5 THR CG2 C 9.075 -0.075 -3.169 1.00 . A A . 35 THR CG2 1 1
10 5791 1 1 5 THR H H 9.289 -3.500 -1.923 1.00 . A A . 35 THR H 1 1
10 5792 1 1 5 THR HA H 7.415 -1.231 -1.479 1.00 . A A . 35 THR HA 1 1
10 5793 1 1 5 THR HB H 7.305 -0.999 -3.996 1.00 . A A . 35 THR HB 1 1
10 5794 1 1 5 THR HG1 H 8.430 -2.959 -4.517 1.00 . A A . 35 THR HG1 1 1
10 5795 1 1 5 THR HG21 H 9.148 0.567 -4.047 1.00 . A A . 35 THR HG21 1 1
10 5796 1 1 5 THR HG22 H 10.075 -0.385 -2.862 1.00 . A A . 35 THR HG22 1 1
10 5797 1 1 5 THR HG23 H 8.618 0.485 -2.356 1.00 . A A . 35 THR HG23 1 1
10 5798 1 1 5 THR N N 8.959 -2.630 -1.512 1.00 . A A . 35 THR N 1 1
10 5799 1 1 5 THR O O 7.033 -4.200 -2.563 1.00 . A A . 35 THR O 1 1
10 5800 1 1 5 THR OG1 O 8.926 -2.142 -4.371 1.00 . A A . 35 THR OG1 1 1
10 5801 1 1 6 CYS C C 4.604 -4.040 -4.117 1.00 . A A . 36 CYS C 1 1
10 5802 1 1 6 CYS CA C 4.375 -3.364 -2.783 1.00 . A A . 36 CYS CA 1 1
10 5803 1 1 6 CYS CB C 3.201 -2.381 -2.879 1.00 . A A . 36 CYS CB 1 1
10 5804 1 1 6 CYS H H 5.367 -1.543 -2.386 1.00 . A A . 36 CYS H 1 1
10 5805 1 1 6 CYS HA H 4.276 -4.119 -2.031 1.00 . A A . 36 CYS HA 1 1
10 5806 1 1 6 CYS HB2 H 3.239 -1.704 -2.032 1.00 . A A . 36 CYS HB2 1 1
10 5807 1 1 6 CYS HB3 H 3.412 -1.771 -3.762 1.00 . A A . 36 CYS HB3 1 1
10 5808 1 1 6 CYS N N 5.518 -2.541 -2.498 1.00 . A A . 36 CYS N 1 1
10 5809 1 1 6 CYS O O 5.015 -3.324 -5.020 1.00 . A A . 36 CYS O 1 1
10 5810 1 1 6 CYS SG S 1.508 -2.952 -3.082 1.00 . A A . 36 CYS SG 1 1
10 5811 1 1 7 GLY C C 3.821 -5.385 -6.815 1.00 . A A . 37 GLY C 1 1
10 5812 1 1 7 GLY CA C 4.196 -6.089 -5.503 1.00 . A A . 37 GLY CA 1 1
10 5813 1 1 7 GLY H H 3.803 -5.765 -3.452 1.00 . A A . 37 GLY H 1 1
10 5814 1 1 7 GLY HA2 H 5.231 -6.427 -5.586 1.00 . A A . 37 GLY HA2 1 1
10 5815 1 1 7 GLY HA3 H 3.565 -6.974 -5.390 1.00 . A A . 37 GLY HA3 1 1
10 5816 1 1 7 GLY N N 4.094 -5.262 -4.290 1.00 . A A . 37 GLY N 1 1
10 5817 1 1 7 GLY O O 4.032 -5.933 -7.889 1.00 . A A . 37 GLY O 1 1
10 5818 1 1 8 CYS C C 3.871 -2.342 -8.253 1.00 . A A . 38 CYS C 1 1
10 5819 1 1 8 CYS CA C 2.798 -3.387 -7.879 1.00 . A A . 38 CYS CA 1 1
10 5820 1 1 8 CYS CB C 1.466 -2.721 -7.601 1.00 . A A . 38 CYS CB 1 1
10 5821 1 1 8 CYS H H 3.064 -3.863 -5.812 1.00 . A A . 38 CYS H 1 1
10 5822 1 1 8 CYS HA H 2.670 -4.046 -8.740 1.00 . A A . 38 CYS HA 1 1
10 5823 1 1 8 CYS HB2 H 1.157 -2.366 -8.574 1.00 . A A . 38 CYS HB2 1 1
10 5824 1 1 8 CYS HB3 H 0.793 -3.497 -7.284 1.00 . A A . 38 CYS HB3 1 1
10 5825 1 1 8 CYS N N 3.179 -4.215 -6.738 1.00 . A A . 38 CYS N 1 1
10 5826 1 1 8 CYS O O 3.631 -1.446 -9.049 1.00 . A A . 38 CYS O 1 1
10 5827 1 1 8 CYS SG S 1.384 -1.355 -6.413 1.00 . A A . 38 CYS SG 1 1
10 5828 1 1 9 GLY C C 6.136 -0.217 -7.059 1.00 . A A . 39 GLY C 1 1
10 5829 1 1 9 GLY CA C 6.188 -1.558 -7.778 1.00 . A A . 39 GLY CA 1 1
10 5830 1 1 9 GLY H H 5.081 -3.175 -6.952 1.00 . A A . 39 GLY H 1 1
10 5831 1 1 9 GLY HA2 H 7.062 -2.090 -7.398 1.00 . A A . 39 GLY HA2 1 1
10 5832 1 1 9 GLY HA3 H 6.338 -1.376 -8.845 1.00 . A A . 39 GLY HA3 1 1
10 5833 1 1 9 GLY N N 5.016 -2.404 -7.591 1.00 . A A . 39 GLY N 1 1
10 5834 1 1 9 GLY O O 6.760 0.723 -7.534 1.00 . A A . 39 GLY O 1 1
10 5835 1 1 10 GLU C C 5.432 1.061 -3.715 1.00 . A A . 40 GLU C 1 1
10 5836 1 1 10 GLU CA C 5.365 1.194 -5.231 1.00 . A A . 40 GLU CA 1 1
10 5837 1 1 10 GLU CB C 4.073 1.893 -5.688 1.00 . A A . 40 GLU CB 1 1
10 5838 1 1 10 GLU CD C 1.961 1.130 -4.504 1.00 . A A . 40 GLU CD 1 1
10 5839 1 1 10 GLU CG C 2.998 2.243 -4.633 1.00 . A A . 40 GLU CG 1 1
10 5840 1 1 10 GLU H H 4.912 -0.817 -5.514 1.00 . A A . 40 GLU H 1 1
10 5841 1 1 10 GLU HA H 6.216 1.811 -5.543 1.00 . A A . 40 GLU HA 1 1
10 5842 1 1 10 GLU HB2 H 4.417 2.783 -6.183 1.00 . A A . 40 GLU HB2 1 1
10 5843 1 1 10 GLU HB3 H 3.585 1.316 -6.475 1.00 . A A . 40 GLU HB3 1 1
10 5844 1 1 10 GLU HG2 H 3.422 2.486 -3.667 1.00 . A A . 40 GLU HG2 1 1
10 5845 1 1 10 GLU HG3 H 2.482 3.144 -4.976 1.00 . A A . 40 GLU HG3 1 1
10 5846 1 1 10 GLU N N 5.435 -0.078 -5.924 1.00 . A A . 40 GLU N 1 1
10 5847 1 1 10 GLU O O 4.959 0.083 -3.126 1.00 . A A . 40 GLU O 1 1
10 5848 1 1 10 GLU OE1 O 0.987 1.143 -5.279 1.00 . A A . 40 GLU OE1 1 1
10 5849 1 1 10 GLU OE2 O 1.971 0.162 -3.672 1.00 . A A . 40 GLU OE2 1 1
10 5850 1 1 11 HIS C C 4.720 2.365 -1.045 1.00 . A A . 41 HIS C 1 1
10 5851 1 1 11 HIS CA C 6.136 2.234 -1.646 1.00 . A A . 41 HIS CA 1 1
10 5852 1 1 11 HIS CB C 7.028 3.455 -1.386 1.00 . A A . 41 HIS CB 1 1
10 5853 1 1 11 HIS CD2 C 9.072 3.066 0.085 1.00 . A A . 41 HIS CD2 1 1
10 5854 1 1 11 HIS CE1 C 10.651 2.788 -1.419 1.00 . A A . 41 HIS CE1 1 1
10 5855 1 1 11 HIS CG C 8.483 3.110 -1.148 1.00 . A A . 41 HIS CG 1 1
10 5856 1 1 11 HIS H H 6.356 2.856 -3.631 1.00 . A A . 41 HIS H 1 1
10 5857 1 1 11 HIS HA H 6.616 1.349 -1.231 1.00 . A A . 41 HIS HA 1 1
10 5858 1 1 11 HIS HB2 H 6.958 4.173 -2.207 1.00 . A A . 41 HIS HB2 1 1
10 5859 1 1 11 HIS HB3 H 6.647 3.972 -0.511 1.00 . A A . 41 HIS HB3 1 1
10 5860 1 1 11 HIS HD1 H 9.454 3.044 -3.103 1.00 . A A . 41 HIS HD1 1 1
10 5861 1 1 11 HIS HD2 H 8.587 3.198 1.037 1.00 . A A . 41 HIS HD2 1 1
10 5862 1 1 11 HIS HE1 H 11.631 2.663 -1.870 1.00 . A A . 41 HIS HE1 1 1
10 5863 1 1 11 HIS N N 5.990 2.088 -3.081 1.00 . A A . 41 HIS N 1 1
10 5864 1 1 11 HIS ND1 N 9.487 2.930 -2.085 1.00 . A A . 41 HIS ND1 1 1
10 5865 1 1 11 HIS NE2 N 10.441 2.887 -0.101 1.00 . A A . 41 HIS NE2 1 1
10 5866 1 1 11 HIS O O 3.969 3.294 -1.348 1.00 . A A . 41 HIS O 1 1
10 5867 1 1 12 CYS C C 3.192 0.794 1.758 1.00 . A A . 42 CYS C 1 1
10 5868 1 1 12 CYS CA C 2.967 1.294 0.341 1.00 . A A . 42 CYS CA 1 1
10 5869 1 1 12 CYS CB C 2.037 0.376 -0.473 1.00 . A A . 42 CYS CB 1 1
10 5870 1 1 12 CYS H H 4.927 0.609 -0.053 1.00 . A A . 42 CYS H 1 1
10 5871 1 1 12 CYS HA H 2.549 2.303 0.394 1.00 . A A . 42 CYS HA 1 1
10 5872 1 1 12 CYS HB2 H 2.198 0.655 -1.507 1.00 . A A . 42 CYS HB2 1 1
10 5873 1 1 12 CYS HB3 H 2.379 -0.644 -0.326 1.00 . A A . 42 CYS HB3 1 1
10 5874 1 1 12 CYS N N 4.278 1.349 -0.298 1.00 . A A . 42 CYS N 1 1
10 5875 1 1 12 CYS O O 4.161 0.074 1.994 1.00 . A A . 42 CYS O 1 1
10 5876 1 1 12 CYS SG S 0.293 0.481 -0.073 1.00 . A A . 42 CYS SG 1 1
10 5877 1 1 13 GLY C C 2.505 -0.873 4.275 1.00 . A A . 43 GLY C 1 1
10 5878 1 1 13 GLY CA C 2.386 0.620 4.044 1.00 . A A . 43 GLY CA 1 1
10 5879 1 1 13 GLY H H 1.426 1.611 2.379 1.00 . A A . 43 GLY H 1 1
10 5880 1 1 13 GLY HA2 H 3.285 1.100 4.439 1.00 . A A . 43 GLY HA2 1 1
10 5881 1 1 13 GLY HA3 H 1.538 0.974 4.623 1.00 . A A . 43 GLY HA3 1 1
10 5882 1 1 13 GLY N N 2.219 1.022 2.637 1.00 . A A . 43 GLY N 1 1
10 5883 1 1 13 GLY O O 3.052 -1.351 5.260 1.00 . A A . 43 GLY O 1 1
10 5884 1 1 14 CYS C C 3.372 -3.676 3.079 1.00 . A A . 44 CYS C 1 1
10 5885 1 1 14 CYS CA C 1.989 -3.076 3.330 1.00 . A A . 44 CYS CA 1 1
10 5886 1 1 14 CYS CB C 0.962 -3.527 2.296 1.00 . A A . 44 CYS CB 1 1
10 5887 1 1 14 CYS H H 1.578 -1.132 2.565 1.00 . A A . 44 CYS H 1 1
10 5888 1 1 14 CYS HA H 1.676 -3.399 4.314 1.00 . A A . 44 CYS HA 1 1
10 5889 1 1 14 CYS HB2 H 0.811 -4.605 2.393 1.00 . A A . 44 CYS HB2 1 1
10 5890 1 1 14 CYS HB3 H 0.046 -2.979 2.512 1.00 . A A . 44 CYS HB3 1 1
10 5891 1 1 14 CYS N N 1.991 -1.633 3.319 1.00 . A A . 44 CYS N 1 1
10 5892 1 1 14 CYS O O 3.458 -4.891 2.933 1.00 . A A . 44 CYS O 1 1
10 5893 1 1 14 CYS SG S 1.460 -3.173 0.613 1.00 . A A . 44 CYS SG 1 1
10 5894 1 1 15 ASN C C 6.655 -2.317 3.530 1.00 . A A . 45 ASN C 1 1
10 5895 1 1 15 ASN CA C 5.768 -3.224 2.689 1.00 . A A . 45 ASN CA 1 1
10 5896 1 1 15 ASN CB C 6.126 -3.109 1.211 1.00 . A A . 45 ASN CB 1 1
10 5897 1 1 15 ASN CG C 5.779 -4.380 0.498 1.00 . A A . 45 ASN CG 1 1
10 5898 1 1 15 ASN H H 4.262 -1.842 3.059 1.00 . A A . 45 ASN H 1 1
10 5899 1 1 15 ASN HA H 5.888 -4.261 2.993 1.00 . A A . 45 ASN HA 1 1
10 5900 1 1 15 ASN HB2 H 5.562 -2.289 0.769 1.00 . A A . 45 ASN HB2 1 1
10 5901 1 1 15 ASN HB3 H 7.190 -2.920 1.097 1.00 . A A . 45 ASN HB3 1 1
10 5902 1 1 15 ASN HD21 H 7.669 -5.186 0.618 1.00 . A A . 45 ASN HD21 1 1
10 5903 1 1 15 ASN HD22 H 6.526 -6.047 -0.351 1.00 . A A . 45 ASN HD22 1 1
10 5904 1 1 15 ASN N N 4.397 -2.836 2.923 1.00 . A A . 45 ASN N 1 1
10 5905 1 1 15 ASN ND2 N 6.730 -5.265 0.262 1.00 . A A . 45 ASN ND2 1 1
10 5906 1 1 15 ASN O O 7.083 -1.266 3.041 1.00 . A A . 45 ASN O 1 1
10 5907 1 1 15 ASN OD1 O 4.622 -4.512 0.121 1.00 . A A . 45 ASN OD1 1 1
10 5908 1 1 16 PRO C C 9.188 -1.957 5.112 1.00 . A A . 46 PRO C 1 1
10 5909 1 1 16 PRO CA C 7.754 -1.873 5.641 1.00 . A A . 46 PRO CA 1 1
10 5910 1 1 16 PRO CB C 7.609 -2.470 7.036 1.00 . A A . 46 PRO CB 1 1
10 5911 1 1 16 PRO CD C 6.441 -3.867 5.477 1.00 . A A . 46 PRO CD 1 1
10 5912 1 1 16 PRO CG C 7.241 -3.927 6.775 1.00 . A A . 46 PRO CG 1 1
10 5913 1 1 16 PRO HA H 7.413 -0.837 5.646 1.00 . A A . 46 PRO HA 1 1
10 5914 1 1 16 PRO HB2 H 8.528 -2.373 7.613 1.00 . A A . 46 PRO HB2 1 1
10 5915 1 1 16 PRO HB3 H 6.783 -1.982 7.549 1.00 . A A . 46 PRO HB3 1 1
10 5916 1 1 16 PRO HD2 H 6.636 -4.764 4.890 1.00 . A A . 46 PRO HD2 1 1
10 5917 1 1 16 PRO HD3 H 5.371 -3.760 5.684 1.00 . A A . 46 PRO HD3 1 1
10 5918 1 1 16 PRO HG2 H 8.150 -4.510 6.618 1.00 . A A . 46 PRO HG2 1 1
10 5919 1 1 16 PRO HG3 H 6.653 -4.345 7.591 1.00 . A A . 46 PRO HG3 1 1
10 5920 1 1 16 PRO N N 6.902 -2.672 4.792 1.00 . A A . 46 PRO N 1 1
10 5921 1 1 16 PRO O O 9.681 -3.014 4.710 1.00 . A A . 46 PRO O 1 1
10 5922 1 1 17 CYS C C 11.983 0.192 5.623 1.00 . A A . 47 CYS C 1 1
10 5923 1 1 17 CYS CA C 11.229 -0.673 4.631 1.00 . A A . 47 CYS CA 1 1
10 5924 1 1 17 CYS CB C 11.270 0.028 3.265 1.00 . A A . 47 CYS CB 1 1
10 5925 1 1 17 CYS H H 9.409 0.015 5.420 1.00 . A A . 47 CYS H 1 1
10 5926 1 1 17 CYS HA H 11.718 -1.647 4.567 1.00 . A A . 47 CYS HA 1 1
10 5927 1 1 17 CYS HB2 H 12.311 0.273 3.091 1.00 . A A . 47 CYS HB2 1 1
10 5928 1 1 17 CYS HB3 H 10.913 -0.642 2.486 1.00 . A A . 47 CYS HB3 1 1
10 5929 1 1 17 CYS N N 9.863 -0.816 5.080 1.00 . A A . 47 CYS N 1 1
10 5930 1 1 17 CYS O O 11.376 0.968 6.356 1.00 . A A . 47 CYS O 1 1
10 5931 1 1 17 CYS SG S 10.374 1.593 3.097 1.00 . A A . 47 CYS SG 1 1
10 5932 1 1 18 ALA C C 13.888 2.527 6.292 1.00 . A A . 48 ALA C 1 1
10 5933 1 1 18 ALA CA C 14.218 1.025 6.282 1.00 . A A . 48 ALA CA 1 1
10 5934 1 1 18 ALA CB C 15.629 0.788 5.748 1.00 . A A . 48 ALA CB 1 1
10 5935 1 1 18 ALA H H 13.735 -0.441 4.842 1.00 . A A . 48 ALA H 1 1
10 5936 1 1 18 ALA HA H 14.176 0.670 7.312 1.00 . A A . 48 ALA HA 1 1
10 5937 1 1 18 ALA HB1 H 15.896 -0.263 5.849 1.00 . A A . 48 ALA HB1 1 1
10 5938 1 1 18 ALA HB2 H 15.675 1.079 4.704 1.00 . A A . 48 ALA HB2 1 1
10 5939 1 1 18 ALA HB3 H 16.344 1.384 6.308 1.00 . A A . 48 ALA HB3 1 1
10 5940 1 1 18 ALA N N 13.305 0.240 5.464 1.00 . A A . 48 ALA N 1 1
10 5941 1 1 18 ALA O O 14.454 3.265 7.096 1.00 . A A . 48 ALA O 1 1
10 5942 1 1 19 CYS C C 11.141 4.608 5.592 1.00 . A A . 49 CYS C 1 1
10 5943 1 1 19 CYS CA C 12.629 4.407 5.286 1.00 . A A . 49 CYS CA 1 1
10 5944 1 1 19 CYS CB C 13.038 5.037 3.948 1.00 . A A . 49 CYS CB 1 1
10 5945 1 1 19 CYS H H 12.638 2.321 4.756 1.00 . A A . 49 CYS H 1 1
10 5946 1 1 19 CYS HA H 13.153 4.954 6.067 1.00 . A A . 49 CYS HA 1 1
10 5947 1 1 19 CYS HB2 H 13.156 6.102 4.137 1.00 . A A . 49 CYS HB2 1 1
10 5948 1 1 19 CYS HB3 H 14.017 4.656 3.674 1.00 . A A . 49 CYS HB3 1 1
10 5949 1 1 19 CYS N N 13.047 3.008 5.362 1.00 . A A . 49 CYS N 1 1
10 5950 1 1 19 CYS O O 10.711 5.749 5.648 1.00 . A A . 49 CYS O 1 1
10 5951 1 1 19 CYS SG S 11.908 4.899 2.531 1.00 . A A . 49 CYS SG 1 1
10 5952 1 1 20 GLY C C 8.040 4.510 5.130 1.00 . A A . 50 GLY C 1 1
10 5953 1 1 20 GLY CA C 8.910 3.548 5.960 1.00 . A A . 50 GLY CA 1 1
10 5954 1 1 20 GLY H H 10.790 2.606 5.616 1.00 . A A . 50 GLY H 1 1
10 5955 1 1 20 GLY HA2 H 8.518 2.542 5.820 1.00 . A A . 50 GLY HA2 1 1
10 5956 1 1 20 GLY HA3 H 8.786 3.806 7.011 1.00 . A A . 50 GLY HA3 1 1
10 5957 1 1 20 GLY N N 10.352 3.527 5.662 1.00 . A A . 50 GLY N 1 1
10 5958 1 1 20 GLY O O 6.954 4.887 5.562 1.00 . A A . 50 GLY O 1 1
10 5959 1 1 21 ARG C C 6.576 5.201 2.481 1.00 . A A . 51 ARG C 1 1
10 5960 1 1 21 ARG CA C 7.816 5.859 3.063 1.00 . A A . 51 ARG CA 1 1
10 5961 1 1 21 ARG CB C 8.780 6.319 1.948 1.00 . A A . 51 ARG CB 1 1
10 5962 1 1 21 ARG CD C 7.241 6.996 -0.075 1.00 . A A . 51 ARG CD 1 1
10 5963 1 1 21 ARG CG C 8.315 7.400 0.950 1.00 . A A . 51 ARG CG 1 1
10 5964 1 1 21 ARG CZ C 6.150 9.102 -0.925 1.00 . A A . 51 ARG CZ 1 1
10 5965 1 1 21 ARG H H 9.407 4.579 3.698 1.00 . A A . 51 ARG H 1 1
10 5966 1 1 21 ARG HA H 7.519 6.727 3.656 1.00 . A A . 51 ARG HA 1 1
10 5967 1 1 21 ARG HB2 H 9.658 6.728 2.447 1.00 . A A . 51 ARG HB2 1 1
10 5968 1 1 21 ARG HB3 H 9.103 5.453 1.378 1.00 . A A . 51 ARG HB3 1 1
10 5969 1 1 21 ARG HD2 H 7.583 6.108 -0.603 1.00 . A A . 51 ARG HD2 1 1
10 5970 1 1 21 ARG HD3 H 6.309 6.761 0.426 1.00 . A A . 51 ARG HD3 1 1
10 5971 1 1 21 ARG HE H 7.320 7.872 -2.011 1.00 . A A . 51 ARG HE 1 1
10 5972 1 1 21 ARG HG2 H 7.992 8.280 1.499 1.00 . A A . 51 ARG HG2 1 1
10 5973 1 1 21 ARG HG3 H 9.198 7.672 0.380 1.00 . A A . 51 ARG HG3 1 1
10 5974 1 1 21 ARG HH11 H 5.894 8.970 1.130 1.00 . A A . 51 ARG HH11 1 1
10 5975 1 1 21 ARG HH12 H 5.036 10.246 0.356 1.00 . A A . 51 ARG HH12 1 1
10 5976 1 1 21 ARG HH21 H 6.049 9.506 -2.923 1.00 . A A . 51 ARG HH21 1 1
10 5977 1 1 21 ARG HH22 H 5.069 10.520 -1.907 1.00 . A A . 51 ARG HH22 1 1
10 5978 1 1 21 ARG N N 8.513 4.937 3.956 1.00 . A A . 51 ARG N 1 1
10 5979 1 1 21 ARG NE N 6.961 8.044 -1.076 1.00 . A A . 51 ARG NE 1 1
10 5980 1 1 21 ARG NH1 N 5.660 9.443 0.256 1.00 . A A . 51 ARG NH1 1 1
10 5981 1 1 21 ARG NH2 N 5.807 9.827 -1.983 1.00 . A A . 51 ARG NH2 1 1
10 5982 1 1 21 ARG O O 6.674 4.124 1.905 1.00 . A A . 51 ARG O 1 1
10 5983 1 1 22 GLU C C 3.434 6.680 1.666 1.00 . A A . 52 GLU C 1 1
10 5984 1 1 22 GLU CA C 4.172 5.406 2.041 1.00 . A A . 52 GLU CA 1 1
10 5985 1 1 22 GLU CB C 3.390 4.468 2.962 1.00 . A A . 52 GLU CB 1 1
10 5986 1 1 22 GLU CD C 1.997 4.228 5.002 1.00 . A A . 52 GLU CD 1 1
10 5987 1 1 22 GLU CG C 3.223 4.917 4.417 1.00 . A A . 52 GLU CG 1 1
10 5988 1 1 22 GLU H H 5.411 6.753 3.064 1.00 . A A . 52 GLU H 1 1
10 5989 1 1 22 GLU HA H 4.380 4.852 1.128 1.00 . A A . 52 GLU HA 1 1
10 5990 1 1 22 GLU HB2 H 2.409 4.324 2.505 1.00 . A A . 52 GLU HB2 1 1
10 5991 1 1 22 GLU HB3 H 3.889 3.497 2.960 1.00 . A A . 52 GLU HB3 1 1
10 5992 1 1 22 GLU HG2 H 4.125 4.649 4.965 1.00 . A A . 52 GLU HG2 1 1
10 5993 1 1 22 GLU HG3 H 3.083 5.992 4.489 1.00 . A A . 52 GLU HG3 1 1
10 5994 1 1 22 GLU N N 5.432 5.856 2.581 1.00 . A A . 52 GLU N 1 1
10 5995 1 1 22 GLU O O 3.066 7.465 2.532 1.00 . A A . 52 GLU O 1 1
10 5996 1 1 22 GLU OE1 O 0.882 4.772 4.832 1.00 . A A . 52 GLU OE1 1 1
10 5997 1 1 22 GLU OE2 O 2.132 3.076 5.465 1.00 . A A . 52 GLU OE2 1 1
10 5998 1 1 23 GLY C C 1.209 8.309 0.334 1.00 . A A . 53 GLY C 1 1
10 5999 1 1 23 GLY CA C 2.612 8.054 -0.211 1.00 . A A . 53 GLY CA 1 1
10 6000 1 1 23 GLY H H 3.607 6.180 -0.269 1.00 . A A . 53 GLY H 1 1
10 6001 1 1 23 GLY HA2 H 3.214 8.931 0.013 1.00 . A A . 53 GLY HA2 1 1
10 6002 1 1 23 GLY HA3 H 2.563 7.939 -1.288 1.00 . A A . 53 GLY HA3 1 1
10 6003 1 1 23 GLY N N 3.273 6.888 0.359 1.00 . A A . 53 GLY N 1 1
10 6004 1 1 23 GLY O O 0.638 7.485 1.051 1.00 . A A . 53 GLY O 1 1
10 6005 1 1 24 THR C C -1.691 8.861 0.101 1.00 . A A . 54 THR C 1 1
10 6006 1 1 24 THR CA C -0.639 9.960 0.331 1.00 . A A . 54 THR CA 1 1
10 6007 1 1 24 THR CB C -0.912 11.282 -0.390 1.00 . A A . 54 THR CB 1 1
10 6008 1 1 24 THR CG2 C -2.090 12.018 0.243 1.00 . A A . 54 THR CG2 1 1
10 6009 1 1 24 THR H H 1.228 10.042 -0.642 1.00 . A A . 54 THR H 1 1
10 6010 1 1 24 THR HA H -0.565 10.190 1.391 1.00 . A A . 54 THR HA 1 1
10 6011 1 1 24 THR HB H -1.138 11.084 -1.437 1.00 . A A . 54 THR HB 1 1
10 6012 1 1 24 THR HG1 H 0.461 12.263 0.612 1.00 . A A . 54 THR HG1 1 1
10 6013 1 1 24 THR HG21 H -2.997 11.417 0.156 1.00 . A A . 54 THR HG21 1 1
10 6014 1 1 24 THR HG22 H -2.248 12.969 -0.266 1.00 . A A . 54 THR HG22 1 1
10 6015 1 1 24 THR HG23 H -1.888 12.209 1.297 1.00 . A A . 54 THR HG23 1 1
10 6016 1 1 24 THR N N 0.667 9.457 -0.053 1.00 . A A . 54 THR N 1 1
10 6017 1 1 24 THR O O -1.943 8.477 -1.048 1.00 . A A . 54 THR O 1 1
10 6018 1 1 24 THR OG1 O 0.246 12.109 -0.325 1.00 . A A . 54 THR OG1 1 1
10 6019 1 1 25 PRO C C -4.589 7.749 0.548 1.00 . A A . 55 PRO C 1 1
10 6020 1 1 25 PRO CA C -3.257 7.257 1.101 1.00 . A A . 55 PRO CA 1 1
10 6021 1 1 25 PRO CB C -3.360 6.714 2.528 1.00 . A A . 55 PRO CB 1 1
10 6022 1 1 25 PRO CD C -2.047 8.714 2.556 1.00 . A A . 55 PRO CD 1 1
10 6023 1 1 25 PRO CG C -2.964 7.881 3.426 1.00 . A A . 55 PRO CG 1 1
10 6024 1 1 25 PRO HA H -2.870 6.472 0.457 1.00 . A A . 55 PRO HA 1 1
10 6025 1 1 25 PRO HB2 H -4.360 6.363 2.762 1.00 . A A . 55 PRO HB2 1 1
10 6026 1 1 25 PRO HB3 H -2.639 5.908 2.657 1.00 . A A . 55 PRO HB3 1 1
10 6027 1 1 25 PRO HD2 H -2.258 9.773 2.710 1.00 . A A . 55 PRO HD2 1 1
10 6028 1 1 25 PRO HD3 H -1.016 8.494 2.804 1.00 . A A . 55 PRO HD3 1 1
10 6029 1 1 25 PRO HG2 H -3.838 8.466 3.697 1.00 . A A . 55 PRO HG2 1 1
10 6030 1 1 25 PRO HG3 H -2.433 7.554 4.318 1.00 . A A . 55 PRO HG3 1 1
10 6031 1 1 25 PRO N N -2.282 8.321 1.179 1.00 . A A . 55 PRO N 1 1
10 6032 1 1 25 PRO O O -5.054 8.847 0.871 1.00 . A A . 55 PRO O 1 1
10 6033 1 1 26 SER C C -7.652 7.051 0.165 1.00 . A A . 56 SER C 1 1
10 6034 1 1 26 SER CA C -6.522 7.168 -0.867 1.00 . A A . 56 SER CA 1 1
10 6035 1 1 26 SER CB C -6.721 6.185 -2.027 1.00 . A A . 56 SER CB 1 1
10 6036 1 1 26 SER H H -4.796 6.019 -0.479 1.00 . A A . 56 SER H 1 1
10 6037 1 1 26 SER HA H -6.517 8.184 -1.266 1.00 . A A . 56 SER HA 1 1
10 6038 1 1 26 SER HB2 H -6.750 5.165 -1.641 1.00 . A A . 56 SER HB2 1 1
10 6039 1 1 26 SER HB3 H -7.662 6.403 -2.527 1.00 . A A . 56 SER HB3 1 1
10 6040 1 1 26 SER HG H -5.597 7.228 -3.222 1.00 . A A . 56 SER HG 1 1
10 6041 1 1 26 SER N N -5.236 6.899 -0.247 1.00 . A A . 56 SER N 1 1
10 6042 1 1 26 SER O O -8.190 5.954 0.363 1.00 . A A . 56 SER O 1 1
10 6043 1 1 26 SER OG O -5.680 6.277 -2.977 1.00 . A A . 56 SER OG 1 1
10 6044 1 1 27 GLY C C -10.411 8.298 1.064 1.00 . A A . 57 GLY C 1 1
10 6045 1 1 27 GLY CA C -9.083 8.275 1.798 1.00 . A A . 57 GLY CA 1 1
10 6046 1 1 27 GLY H H -7.536 9.029 0.582 1.00 . A A . 57 GLY H 1 1
10 6047 1 1 27 GLY HA2 H -9.043 7.431 2.489 1.00 . A A . 57 GLY HA2 1 1
10 6048 1 1 27 GLY HA3 H -8.966 9.201 2.361 1.00 . A A . 57 GLY HA3 1 1
10 6049 1 1 27 GLY N N -8.026 8.169 0.796 1.00 . A A . 57 GLY N 1 1
10 6050 1 1 27 GLY O O -11.070 9.330 0.954 1.00 . A A . 57 GLY O 1 1
10 6051 1 1 28 ARG C C -12.478 5.504 -0.188 1.00 . A A . 58 ARG C 1 1
10 6052 1 1 28 ARG CA C -11.978 6.948 -0.293 1.00 . A A . 58 ARG CA 1 1
10 6053 1 1 28 ARG CB C -11.732 7.457 -1.737 1.00 . A A . 58 ARG CB 1 1
10 6054 1 1 28 ARG CD C -10.143 7.623 -3.763 1.00 . A A . 58 ARG CD 1 1
10 6055 1 1 28 ARG CG C -10.444 6.953 -2.416 1.00 . A A . 58 ARG CG 1 1
10 6056 1 1 28 ARG CZ C -11.138 6.158 -5.550 1.00 . A A . 58 ARG CZ 1 1
10 6057 1 1 28 ARG H H -10.142 6.376 0.637 1.00 . A A . 58 ARG H 1 1
10 6058 1 1 28 ARG HA H -12.763 7.573 0.140 1.00 . A A . 58 ARG HA 1 1
10 6059 1 1 28 ARG HB2 H -12.590 7.221 -2.361 1.00 . A A . 58 ARG HB2 1 1
10 6060 1 1 28 ARG HB3 H -11.665 8.541 -1.682 1.00 . A A . 58 ARG HB3 1 1
10 6061 1 1 28 ARG HD2 H -10.142 8.704 -3.624 1.00 . A A . 58 ARG HD2 1 1
10 6062 1 1 28 ARG HD3 H -9.145 7.332 -4.094 1.00 . A A . 58 ARG HD3 1 1
10 6063 1 1 28 ARG HE H -11.825 7.970 -5.019 1.00 . A A . 58 ARG HE 1 1
10 6064 1 1 28 ARG HG2 H -9.598 7.178 -1.773 1.00 . A A . 58 ARG HG2 1 1
10 6065 1 1 28 ARG HG3 H -10.495 5.878 -2.550 1.00 . A A . 58 ARG HG3 1 1
10 6066 1 1 28 ARG HH11 H -9.377 5.298 -4.859 1.00 . A A . 58 ARG HH11 1 1
10 6067 1 1 28 ARG HH12 H -10.178 4.420 -6.078 1.00 . A A . 58 ARG HH12 1 1
10 6068 1 1 28 ARG HH21 H -12.779 6.789 -6.558 1.00 . A A . 58 ARG HH21 1 1
10 6069 1 1 28 ARG HH22 H -12.242 5.174 -6.981 1.00 . A A . 58 ARG HH22 1 1
10 6070 1 1 28 ARG N N -10.767 7.156 0.485 1.00 . A A . 58 ARG N 1 1
10 6071 1 1 28 ARG NE N -11.113 7.271 -4.807 1.00 . A A . 58 ARG NE 1 1
10 6072 1 1 28 ARG NH1 N -10.200 5.219 -5.447 1.00 . A A . 58 ARG NH1 1 1
10 6073 1 1 28 ARG NH2 N -12.137 6.007 -6.407 1.00 . A A . 58 ARG NH2 1 1
10 6074 1 1 28 ARG O O -13.156 5.044 -1.110 1.00 . A A . 58 ARG O 1 1
10 6075 1 1 29 ALA C C -11.980 2.847 2.398 1.00 . A A . 59 ALA C 1 1
10 6076 1 1 29 ALA CA C -12.482 3.357 1.046 1.00 . A A . 59 ALA CA 1 1
10 6077 1 1 29 ALA CB C -12.003 2.403 -0.060 1.00 . A A . 59 ALA CB 1 1
10 6078 1 1 29 ALA H H -11.505 5.115 1.583 1.00 . A A . 59 ALA H 1 1
10 6079 1 1 29 ALA HA H -13.568 3.352 1.051 1.00 . A A . 59 ALA HA 1 1
10 6080 1 1 29 ALA HB1 H -10.950 2.564 -0.270 1.00 . A A . 59 ALA HB1 1 1
10 6081 1 1 29 ALA HB2 H -12.151 1.364 0.237 1.00 . A A . 59 ALA HB2 1 1
10 6082 1 1 29 ALA HB3 H -12.593 2.553 -0.960 1.00 . A A . 59 ALA HB3 1 1
10 6083 1 1 29 ALA N N -12.055 4.733 0.822 1.00 . A A . 59 ALA N 1 1
10 6084 1 1 29 ALA O O -11.033 3.378 2.981 1.00 . A A . 59 ALA O 1 1
10 6085 1 1 30 ASN C C -10.960 0.251 4.120 1.00 . A A . 60 ASN C 1 1
10 6086 1 1 30 ASN CA C -12.352 0.913 4.014 1.00 . A A . 60 ASN CA 1 1
10 6087 1 1 30 ASN CB C -13.473 -0.147 4.070 1.00 . A A . 60 ASN CB 1 1
10 6088 1 1 30 ASN CG C -13.569 -1.058 2.845 1.00 . A A . 60 ASN CG 1 1
10 6089 1 1 30 ASN H H -13.329 1.416 2.221 1.00 . A A . 60 ASN H 1 1
10 6090 1 1 30 ASN HA H -12.465 1.572 4.876 1.00 . A A . 60 ASN HA 1 1
10 6091 1 1 30 ASN HB2 H -13.330 -0.777 4.944 1.00 . A A . 60 ASN HB2 1 1
10 6092 1 1 30 ASN HB3 H -14.419 0.373 4.205 1.00 . A A . 60 ASN HB3 1 1
10 6093 1 1 30 ASN HD21 H -15.597 -0.875 2.808 1.00 . A A . 60 ASN HD21 1 1
10 6094 1 1 30 ASN HD22 H -14.871 -1.903 1.556 1.00 . A A . 60 ASN HD22 1 1
10 6095 1 1 30 ASN N N -12.561 1.718 2.807 1.00 . A A . 60 ASN N 1 1
10 6096 1 1 30 ASN ND2 N -14.784 -1.335 2.391 1.00 . A A . 60 ASN ND2 1 1
10 6097 1 1 30 ASN O O -10.813 -0.835 4.691 1.00 . A A . 60 ASN O 1 1
10 6098 1 1 30 ASN OD1 O -12.572 -1.480 2.263 1.00 . A A . 60 ASN OD1 1 1
10 6099 1 1 31 ARG C C -7.903 0.699 4.862 1.00 . A A . 61 ARG C 1 1
10 6100 1 1 31 ARG CA C -8.559 0.347 3.524 1.00 . A A . 61 ARG CA 1 1
10 6101 1 1 31 ARG CB C -7.786 0.853 2.290 1.00 . A A . 61 ARG CB 1 1
10 6102 1 1 31 ARG CD C -9.371 -0.461 0.704 1.00 . A A . 61 ARG CD 1 1
10 6103 1 1 31 ARG CG C -8.594 0.840 0.976 1.00 . A A . 61 ARG CG 1 1
10 6104 1 1 31 ARG CZ C -10.949 -1.282 -1.057 1.00 . A A . 61 ARG CZ 1 1
10 6105 1 1 31 ARG H H -10.124 1.731 3.079 1.00 . A A . 61 ARG H 1 1
10 6106 1 1 31 ARG HA H -8.627 -0.742 3.484 1.00 . A A . 61 ARG HA 1 1
10 6107 1 1 31 ARG HB2 H -7.471 1.880 2.474 1.00 . A A . 61 ARG HB2 1 1
10 6108 1 1 31 ARG HB3 H -6.888 0.243 2.157 1.00 . A A . 61 ARG HB3 1 1
10 6109 1 1 31 ARG HD2 H -8.684 -1.308 0.703 1.00 . A A . 61 ARG HD2 1 1
10 6110 1 1 31 ARG HD3 H -10.119 -0.626 1.479 1.00 . A A . 61 ARG HD3 1 1
10 6111 1 1 31 ARG HE H -9.825 0.359 -1.222 1.00 . A A . 61 ARG HE 1 1
10 6112 1 1 31 ARG HG2 H -9.302 1.668 1.003 1.00 . A A . 61 ARG HG2 1 1
10 6113 1 1 31 ARG HG3 H -7.908 1.025 0.149 1.00 . A A . 61 ARG HG3 1 1
10 6114 1 1 31 ARG HH11 H -11.545 -2.049 0.752 1.00 . A A . 61 ARG HH11 1 1
10 6115 1 1 31 ARG HH12 H -12.088 -2.937 -0.618 1.00 . A A . 61 ARG HH12 1 1
10 6116 1 1 31 ARG HH21 H -10.952 -0.403 -2.881 1.00 . A A . 61 ARG HH21 1 1
10 6117 1 1 31 ARG HH22 H -11.947 -1.817 -2.795 1.00 . A A . 61 ARG HH22 1 1
10 6118 1 1 31 ARG N N -9.930 0.844 3.514 1.00 . A A . 61 ARG N 1 1
10 6119 1 1 31 ARG NE N -10.057 -0.405 -0.590 1.00 . A A . 61 ARG NE 1 1
10 6120 1 1 31 ARG NH1 N -11.490 -2.195 -0.259 1.00 . A A . 61 ARG NH1 1 1
10 6121 1 1 31 ARG NH2 N -11.251 -1.219 -2.348 1.00 . A A . 61 ARG NH2 1 1
10 6122 1 1 31 ARG O O -8.523 1.296 5.735 1.00 . A A . 61 ARG O 1 1
10 6123 1 1 32 ARG C C -5.406 2.022 6.497 1.00 . A A . 62 ARG C 1 1
10 6124 1 1 32 ARG CA C -5.839 0.584 6.223 1.00 . A A . 62 ARG CA 1 1
10 6125 1 1 32 ARG CB C -4.606 -0.341 6.120 1.00 . A A . 62 ARG CB 1 1
10 6126 1 1 32 ARG CD C -5.169 -1.787 8.189 1.00 . A A . 62 ARG CD 1 1
10 6127 1 1 32 ARG CG C -4.812 -1.746 6.701 1.00 . A A . 62 ARG CG 1 1
10 6128 1 1 32 ARG CZ C -6.314 -3.945 8.844 1.00 . A A . 62 ARG CZ 1 1
10 6129 1 1 32 ARG H H -6.109 -0.103 4.274 1.00 . A A . 62 ARG H 1 1
10 6130 1 1 32 ARG HA H -6.463 0.305 7.077 1.00 . A A . 62 ARG HA 1 1
10 6131 1 1 32 ARG HB2 H -4.309 -0.447 5.075 1.00 . A A . 62 ARG HB2 1 1
10 6132 1 1 32 ARG HB3 H -3.752 0.119 6.597 1.00 . A A . 62 ARG HB3 1 1
10 6133 1 1 32 ARG HD2 H -4.412 -1.243 8.755 1.00 . A A . 62 ARG HD2 1 1
10 6134 1 1 32 ARG HD3 H -6.126 -1.298 8.336 1.00 . A A . 62 ARG HD3 1 1
10 6135 1 1 32 ARG HE H -4.314 -3.587 8.863 1.00 . A A . 62 ARG HE 1 1
10 6136 1 1 32 ARG HG2 H -5.595 -2.257 6.138 1.00 . A A . 62 ARG HG2 1 1
10 6137 1 1 32 ARG HG3 H -3.874 -2.285 6.577 1.00 . A A . 62 ARG HG3 1 1
10 6138 1 1 32 ARG HH11 H -7.722 -2.490 8.428 1.00 . A A . 62 ARG HH11 1 1
10 6139 1 1 32 ARG HH12 H -8.377 -4.035 8.793 1.00 . A A . 62 ARG HH12 1 1
10 6140 1 1 32 ARG HH21 H -5.242 -5.566 9.543 1.00 . A A . 62 ARG HH21 1 1
10 6141 1 1 32 ARG HH22 H -6.915 -5.873 9.313 1.00 . A A . 62 ARG HH22 1 1
10 6142 1 1 32 ARG N N -6.616 0.370 5.006 1.00 . A A . 62 ARG N 1 1
10 6143 1 1 32 ARG NE N -5.226 -3.177 8.674 1.00 . A A . 62 ARG NE 1 1
10 6144 1 1 32 ARG NH1 N -7.542 -3.475 8.618 1.00 . A A . 62 ARG NH1 1 1
10 6145 1 1 32 ARG NH2 N -6.150 -5.209 9.228 1.00 . A A . 62 ARG NH2 1 1
10 6146 1 1 32 ARG O O -4.546 2.216 7.347 1.00 . A A . 62 ARG O 1 1
10 6147 1 1 33 ALA C C -4.046 4.651 5.520 1.00 . A A . 63 ALA C 1 1
10 6148 1 1 33 ALA CA C -5.530 4.418 5.880 1.00 . A A . 63 ALA CA 1 1
10 6149 1 1 33 ALA CB C -5.902 4.976 7.265 1.00 . A A . 63 ALA CB 1 1
10 6150 1 1 33 ALA H H -6.605 2.765 5.078 1.00 . A A . 63 ALA H 1 1
10 6151 1 1 33 ALA HA H -6.121 4.974 5.154 1.00 . A A . 63 ALA HA 1 1
10 6152 1 1 33 ALA HB1 H -6.957 4.794 7.474 1.00 . A A . 63 ALA HB1 1 1
10 6153 1 1 33 ALA HB2 H -5.289 4.523 8.045 1.00 . A A . 63 ALA HB2 1 1
10 6154 1 1 33 ALA HB3 H -5.720 6.051 7.284 1.00 . A A . 63 ALA HB3 1 1
10 6155 1 1 33 ALA N N -5.899 3.006 5.746 1.00 . A A . 63 ALA N 1 1
10 6156 1 1 33 ALA O O -3.571 5.775 5.605 1.00 . A A . 63 ALA O 1 1
10 6157 1 1 34 ASN C C -1.755 3.136 3.160 1.00 . A A . 64 ASN C 1 1
10 6158 1 1 34 ASN CA C -1.945 3.584 4.613 1.00 . A A . 64 ASN CA 1 1
10 6159 1 1 34 ASN CB C -1.212 2.522 5.445 1.00 . A A . 64 ASN CB 1 1
10 6160 1 1 34 ASN CG C -1.119 2.757 6.934 1.00 . A A . 64 ASN CG 1 1
10 6161 1 1 34 ASN H H -3.865 2.753 5.012 1.00 . A A . 64 ASN H 1 1
10 6162 1 1 34 ASN HA H -1.494 4.569 4.764 1.00 . A A . 64 ASN HA 1 1
10 6163 1 1 34 ASN HB2 H -1.721 1.574 5.291 1.00 . A A . 64 ASN HB2 1 1
10 6164 1 1 34 ASN HB3 H -0.192 2.418 5.092 1.00 . A A . 64 ASN HB3 1 1
10 6165 1 1 34 ASN HD21 H -0.425 4.631 6.716 1.00 . A A . 64 ASN HD21 1 1
10 6166 1 1 34 ASN HD22 H -0.846 4.195 8.361 1.00 . A A . 64 ASN HD22 1 1
10 6167 1 1 34 ASN N N -3.356 3.617 5.012 1.00 . A A . 64 ASN N 1 1
10 6168 1 1 34 ASN ND2 N -0.797 3.956 7.374 1.00 . A A . 64 ASN ND2 1 1
10 6169 1 1 34 ASN O O -0.640 2.845 2.700 1.00 . A A . 64 ASN O 1 1
10 6170 1 1 34 ASN OD1 O -1.348 1.794 7.659 1.00 . A A . 64 ASN OD1 1 1
10 6171 1 1 35 CYS C C -2.762 3.629 0.066 1.00 . A A . 65 CYS C 1 1
10 6172 1 1 35 CYS CA C -2.715 2.450 1.040 1.00 . A A . 65 CYS CA 1 1
10 6173 1 1 35 CYS CB C -3.673 1.321 0.699 1.00 . A A . 65 CYS CB 1 1
10 6174 1 1 35 CYS H H -3.758 3.119 2.799 1.00 . A A . 65 CYS H 1 1
10 6175 1 1 35 CYS HA H -1.738 1.995 0.934 1.00 . A A . 65 CYS HA 1 1
10 6176 1 1 35 CYS HB2 H -3.539 0.507 1.412 1.00 . A A . 65 CYS HB2 1 1
10 6177 1 1 35 CYS HB3 H -4.701 1.672 0.836 1.00 . A A . 65 CYS HB3 1 1
10 6178 1 1 35 CYS N N -2.842 2.885 2.419 1.00 . A A . 65 CYS N 1 1
10 6179 1 1 35 CYS O O -3.828 4.119 -0.283 1.00 . A A . 65 CYS O 1 1
10 6180 1 1 35 CYS SG S -3.399 0.709 -0.990 1.00 . A A . 65 CYS SG 1 1
10 6181 1 1 36 SER C C -1.375 4.563 -2.891 1.00 . A A . 66 SER C 1 1
10 6182 1 1 36 SER CA C -1.169 4.962 -1.417 1.00 . A A . 66 SER CA 1 1
10 6183 1 1 36 SER CB C 0.331 5.142 -1.146 1.00 . A A . 66 SER CB 1 1
10 6184 1 1 36 SER H H -0.760 3.472 -0.077 1.00 . A A . 66 SER H 1 1
10 6185 1 1 36 SER HA H -1.681 5.905 -1.225 1.00 . A A . 66 SER HA 1 1
10 6186 1 1 36 SER HB2 H 0.743 5.896 -1.823 1.00 . A A . 66 SER HB2 1 1
10 6187 1 1 36 SER HB3 H 0.447 5.485 -0.117 1.00 . A A . 66 SER HB3 1 1
10 6188 1 1 36 SER HG H 1.947 4.089 -1.447 1.00 . A A . 66 SER HG 1 1
10 6189 1 1 36 SER N N -1.574 3.930 -0.456 1.00 . A A . 66 SER N 1 1
10 6190 1 1 36 SER O O -1.354 5.379 -3.804 1.00 . A A . 66 SER O 1 1
10 6191 1 1 36 SER OG O 1.004 3.877 -1.281 1.00 . A A . 66 SER OG 1 1
10 6192 1 1 37 CYS C C -3.015 3.163 -5.206 1.00 . A A . 67 CYS C 1 1
10 6193 1 1 37 CYS CA C -1.749 2.684 -4.472 1.00 . A A . 67 CYS CA 1 1
10 6194 1 1 37 CYS CB C -1.983 1.178 -4.383 1.00 . A A . 67 CYS CB 1 1
10 6195 1 1 37 CYS H H -1.517 2.771 -2.240 1.00 . A A . 67 CYS H 1 1
10 6196 1 1 37 CYS HA H -0.875 2.903 -5.086 1.00 . A A . 67 CYS HA 1 1
10 6197 1 1 37 CYS HB2 H -2.946 1.081 -3.889 1.00 . A A . 67 CYS HB2 1 1
10 6198 1 1 37 CYS HB3 H -2.091 0.769 -5.388 1.00 . A A . 67 CYS HB3 1 1
10 6199 1 1 37 CYS N N -1.547 3.255 -3.122 1.00 . A A . 67 CYS N 1 1
10 6200 1 1 37 CYS O O -3.834 3.873 -4.639 1.00 . A A . 67 CYS O 1 1
10 6201 1 1 37 CYS SG S -0.825 0.097 -3.559 1.00 . A A . 67 CYS SG 1 1
10 6202 1 1 38 GLY C C -4.881 1.474 -7.659 1.00 . A A . 68 GLY C 1 1
10 6203 1 1 38 GLY CA C -4.321 2.852 -7.314 1.00 . A A . 68 GLY CA 1 1
10 6204 1 1 38 GLY H H -2.514 2.034 -6.883 1.00 . A A . 68 GLY H 1 1
10 6205 1 1 38 GLY HA2 H -5.092 3.452 -6.833 1.00 . A A . 68 GLY HA2 1 1
10 6206 1 1 38 GLY HA3 H -3.975 3.318 -8.231 1.00 . A A . 68 GLY HA3 1 1
10 6207 1 1 38 GLY N N -3.198 2.635 -6.427 1.00 . A A . 68 GLY N 1 1
10 6208 1 1 38 GLY O O -4.454 0.462 -7.070 1.00 . A A . 68 GLY O 1 1
10 6209 1 1 39 ALA C C -5.435 -0.786 -9.613 1.00 . A A . 69 ALA C 1 1
10 6210 1 1 39 ALA CA C -6.447 0.221 -9.067 1.00 . A A . 69 ALA CA 1 1
10 6211 1 1 39 ALA CB C -7.562 0.528 -10.069 1.00 . A A . 69 ALA CB 1 1
10 6212 1 1 39 ALA H H -6.104 2.308 -9.045 1.00 . A A . 69 ALA H 1 1
10 6213 1 1 39 ALA HA H -6.907 -0.235 -8.200 1.00 . A A . 69 ALA HA 1 1
10 6214 1 1 39 ALA HB1 H -7.159 1.041 -10.940 1.00 . A A . 69 ALA HB1 1 1
10 6215 1 1 39 ALA HB2 H -8.025 -0.407 -10.393 1.00 . A A . 69 ALA HB2 1 1
10 6216 1 1 39 ALA HB3 H -8.319 1.156 -9.595 1.00 . A A . 69 ALA HB3 1 1
10 6217 1 1 39 ALA N N -5.809 1.444 -8.616 1.00 . A A . 69 ALA N 1 1
10 6218 1 1 39 ALA O O -5.631 -1.984 -9.389 1.00 . A A . 69 ALA O 1 1
10 6219 1 1 40 ALA C C -2.418 -1.773 -9.680 1.00 . A A . 70 ALA C 1 1
10 6220 1 1 40 ALA CA C -3.306 -1.198 -10.796 1.00 . A A . 70 ALA CA 1 1
10 6221 1 1 40 ALA CB C -2.506 -0.426 -11.842 1.00 . A A . 70 ALA CB 1 1
10 6222 1 1 40 ALA H H -4.242 0.658 -10.411 1.00 . A A . 70 ALA H 1 1
10 6223 1 1 40 ALA HA H -3.780 -2.038 -11.310 1.00 . A A . 70 ALA HA 1 1
10 6224 1 1 40 ALA HB1 H -3.165 -0.059 -12.630 1.00 . A A . 70 ALA HB1 1 1
10 6225 1 1 40 ALA HB2 H -1.998 0.407 -11.364 1.00 . A A . 70 ALA HB2 1 1
10 6226 1 1 40 ALA HB3 H -1.771 -1.093 -12.289 1.00 . A A . 70 ALA HB3 1 1
10 6227 1 1 40 ALA N N -4.344 -0.336 -10.244 1.00 . A A . 70 ALA N 1 1
10 6228 1 1 40 ALA O O -1.260 -1.406 -9.470 1.00 . A A . 70 ALA O 1 1
10 6229 1 1 41 CYS C C -2.985 -4.656 -7.415 1.00 . A A . 71 CYS C 1 1
10 6230 1 1 41 CYS CA C -2.293 -3.350 -7.799 1.00 . A A . 71 CYS CA 1 1
10 6231 1 1 41 CYS CB C -2.248 -2.414 -6.599 1.00 . A A . 71 CYS CB 1 1
10 6232 1 1 41 CYS H H -3.933 -2.903 -9.100 1.00 . A A . 71 CYS H 1 1
10 6233 1 1 41 CYS HA H -1.281 -3.577 -8.130 1.00 . A A . 71 CYS HA 1 1
10 6234 1 1 41 CYS HB2 H -1.675 -1.533 -6.885 1.00 . A A . 71 CYS HB2 1 1
10 6235 1 1 41 CYS HB3 H -3.271 -2.104 -6.382 1.00 . A A . 71 CYS HB3 1 1
10 6236 1 1 41 CYS N N -2.977 -2.678 -8.882 1.00 . A A . 71 CYS N 1 1
10 6237 1 1 41 CYS O O -4.017 -4.613 -6.750 1.00 . A A . 71 CYS O 1 1
10 6238 1 1 41 CYS SG S -1.535 -3.192 -5.134 1.00 . A A . 71 CYS SG 1 1
10 6239 1 1 42 ASN C C -2.495 -7.621 -6.006 1.00 . A A . 72 ASN C 1 1
10 6240 1 1 42 ASN CA C -2.892 -7.118 -7.395 1.00 . A A . 72 ASN CA 1 1
10 6241 1 1 42 ASN CB C -2.449 -8.133 -8.460 1.00 . A A . 72 ASN CB 1 1
10 6242 1 1 42 ASN CG C -3.040 -7.811 -9.821 1.00 . A A . 72 ASN CG 1 1
10 6243 1 1 42 ASN H H -1.498 -5.757 -8.255 1.00 . A A . 72 ASN H 1 1
10 6244 1 1 42 ASN HA H -3.983 -7.064 -7.409 1.00 . A A . 72 ASN HA 1 1
10 6245 1 1 42 ASN HB2 H -1.360 -8.153 -8.530 1.00 . A A . 72 ASN HB2 1 1
10 6246 1 1 42 ASN HB3 H -2.773 -9.134 -8.164 1.00 . A A . 72 ASN HB3 1 1
10 6247 1 1 42 ASN HD21 H -4.954 -8.247 -9.242 1.00 . A A . 72 ASN HD21 1 1
10 6248 1 1 42 ASN HD22 H -4.771 -7.804 -10.907 1.00 . A A . 72 ASN HD22 1 1
10 6249 1 1 42 ASN N N -2.357 -5.792 -7.707 1.00 . A A . 72 ASN N 1 1
10 6250 1 1 42 ASN ND2 N -4.334 -7.980 -10.008 1.00 . A A . 72 ASN ND2 1 1
10 6251 1 1 42 ASN O O -3.038 -8.636 -5.584 1.00 . A A . 72 ASN O 1 1
10 6252 1 1 42 ASN OD1 O -2.340 -7.350 -10.721 1.00 . A A . 72 ASN OD1 1 1
10 6253 1 1 43 CYS C C -2.382 -7.605 -3.052 1.00 . A A . 73 CYS C 1 1
10 6254 1 1 43 CYS CA C -1.169 -7.326 -3.929 1.00 . A A . 73 CYS CA 1 1
10 6255 1 1 43 CYS CB C -0.344 -6.189 -3.301 1.00 . A A . 73 CYS CB 1 1
10 6256 1 1 43 CYS H H -1.228 -6.101 -5.739 1.00 . A A . 73 CYS H 1 1
10 6257 1 1 43 CYS HA H -0.553 -8.223 -3.982 1.00 . A A . 73 CYS HA 1 1
10 6258 1 1 43 CYS HB2 H 0.648 -6.219 -3.733 1.00 . A A . 73 CYS HB2 1 1
10 6259 1 1 43 CYS HB3 H -0.838 -5.294 -3.605 1.00 . A A . 73 CYS HB3 1 1
10 6260 1 1 43 CYS N N -1.608 -6.917 -5.278 1.00 . A A . 73 CYS N 1 1
10 6261 1 1 43 CYS O O -3.029 -6.615 -2.697 1.00 . A A . 73 CYS O 1 1
10 6262 1 1 43 CYS SG S -0.195 -5.975 -1.494 1.00 . A A . 73 CYS SG 1 1
10 6263 1 1 44 ALA C C -3.810 -8.394 -0.518 1.00 . A A . 74 ALA C 1 1
10 6264 1 1 44 ALA CA C -3.708 -9.271 -1.765 1.00 . A A . 74 ALA CA 1 1
10 6265 1 1 44 ALA CB C -3.526 -10.739 -1.361 1.00 . A A . 74 ALA CB 1 1
10 6266 1 1 44 ALA H H -2.008 -9.596 -2.988 1.00 . A A . 74 ALA H 1 1
10 6267 1 1 44 ALA HA H -4.635 -9.182 -2.334 1.00 . A A . 74 ALA HA 1 1
10 6268 1 1 44 ALA HB1 H -2.628 -10.869 -0.763 1.00 . A A . 74 ALA HB1 1 1
10 6269 1 1 44 ALA HB2 H -4.384 -11.063 -0.769 1.00 . A A . 74 ALA HB2 1 1
10 6270 1 1 44 ALA HB3 H -3.454 -11.369 -2.246 1.00 . A A . 74 ALA HB3 1 1
10 6271 1 1 44 ALA N N -2.597 -8.850 -2.619 1.00 . A A . 74 ALA N 1 1
10 6272 1 1 44 ALA O O -4.898 -7.944 -0.158 1.00 . A A . 74 ALA O 1 1
10 6273 1 1 45 SER C C -3.282 -5.831 0.983 1.00 . A A . 75 SER C 1 1
10 6274 1 1 45 SER CA C -2.627 -7.186 1.273 1.00 . A A . 75 SER CA 1 1
10 6275 1 1 45 SER CB C -1.182 -7.068 1.789 1.00 . A A . 75 SER CB 1 1
10 6276 1 1 45 SER H H -1.793 -8.420 -0.278 1.00 . A A . 75 SER H 1 1
10 6277 1 1 45 SER HA H -3.220 -7.681 2.044 1.00 . A A . 75 SER HA 1 1
10 6278 1 1 45 SER HB2 H -0.869 -8.011 2.237 1.00 . A A . 75 SER HB2 1 1
10 6279 1 1 45 SER HB3 H -0.511 -6.821 0.974 1.00 . A A . 75 SER HB3 1 1
10 6280 1 1 45 SER HG H -1.628 -6.312 3.497 1.00 . A A . 75 SER HG 1 1
10 6281 1 1 45 SER N N -2.663 -8.021 0.072 1.00 . A A . 75 SER N 1 1
10 6282 1 1 45 SER O O -3.633 -5.075 1.880 1.00 . A A . 75 SER O 1 1
10 6283 1 1 45 SER OG O -1.056 -6.041 2.741 1.00 . A A . 75 SER OG 1 1
10 6284 1 1 46 CYS C C -5.405 -4.380 -1.173 1.00 . A A . 76 CYS C 1 1
10 6285 1 1 46 CYS CA C -3.974 -4.193 -0.675 1.00 . A A . 76 CYS CA 1 1
10 6286 1 1 46 CYS CB C -3.187 -3.483 -1.759 1.00 . A A . 76 CYS CB 1 1
10 6287 1 1 46 CYS H H -3.044 -6.102 -0.993 1.00 . A A . 76 CYS H 1 1
10 6288 1 1 46 CYS HA H -4.041 -3.555 0.203 1.00 . A A . 76 CYS HA 1 1
10 6289 1 1 46 CYS HB2 H -2.987 -4.167 -2.581 1.00 . A A . 76 CYS HB2 1 1
10 6290 1 1 46 CYS HB3 H -3.886 -2.760 -2.141 1.00 . A A . 76 CYS HB3 1 1
10 6291 1 1 46 CYS N N -3.340 -5.429 -0.288 1.00 . A A . 76 CYS N 1 1
10 6292 1 1 46 CYS O O -6.180 -3.451 -0.952 1.00 . A A . 76 CYS O 1 1
10 6293 1 1 46 CYS SG S -1.695 -2.625 -1.247 1.00 . A A . 76 CYS SG 1 1
10 6294 1 1 47 GLY C C -8.007 -5.978 -1.205 1.00 . A A . 77 GLY C 1 1
10 6295 1 1 47 GLY CA C -7.066 -5.695 -2.364 1.00 . A A . 77 GLY CA 1 1
10 6296 1 1 47 GLY H H -5.062 -6.226 -2.035 1.00 . A A . 77 GLY H 1 1
10 6297 1 1 47 GLY HA2 H -7.412 -4.814 -2.906 1.00 . A A . 77 GLY HA2 1 1
10 6298 1 1 47 GLY HA3 H -7.071 -6.546 -3.043 1.00 . A A . 77 GLY HA3 1 1
10 6299 1 1 47 GLY N N -5.723 -5.476 -1.863 1.00 . A A . 77 GLY N 1 1
10 6300 1 1 47 GLY O O -8.971 -5.245 -1.001 1.00 . A A . 77 GLY O 1 1
10 6301 1 1 48 SER C C -8.338 -6.454 1.889 1.00 . A A . 78 SER C 1 1
10 6302 1 1 48 SER CA C -8.499 -7.423 0.720 1.00 . A A . 78 SER CA 1 1
10 6303 1 1 48 SER CB C -8.133 -8.863 1.080 1.00 . A A . 78 SER CB 1 1
10 6304 1 1 48 SER H H -6.890 -7.585 -0.624 1.00 . A A . 78 SER H 1 1
10 6305 1 1 48 SER HA H -9.549 -7.410 0.427 1.00 . A A . 78 SER HA 1 1
10 6306 1 1 48 SER HB2 H -7.082 -8.930 1.350 1.00 . A A . 78 SER HB2 1 1
10 6307 1 1 48 SER HB3 H -8.751 -9.191 1.919 1.00 . A A . 78 SER HB3 1 1
10 6308 1 1 48 SER HG H -8.379 -10.611 0.270 1.00 . A A . 78 SER HG 1 1
10 6309 1 1 48 SER N N -7.698 -7.008 -0.420 1.00 . A A . 78 SER N 1 1
10 6310 1 1 48 SER O O -9.329 -6.027 2.460 1.00 . A A . 78 SER O 1 1
10 6311 1 1 48 SER OG O -8.337 -9.681 -0.057 1.00 . A A . 78 SER OG 1 1
10 6312 1 1 49 ALA C C -7.029 -5.517 4.715 1.00 . A A . 79 ALA C 1 1
10 6313 1 1 49 ALA CA C -6.687 -5.127 3.265 1.00 . A A . 79 ALA CA 1 1
10 6314 1 1 49 ALA CB C -7.141 -3.683 2.951 1.00 . A A . 79 ALA CB 1 1
10 6315 1 1 49 ALA H H -6.364 -6.484 1.659 1.00 . A A . 79 ALA H 1 1
10 6316 1 1 49 ALA HA H -5.605 -5.136 3.232 1.00 . A A . 79 ALA HA 1 1
10 6317 1 1 49 ALA HB1 H -8.231 -3.601 3.018 1.00 . A A . 79 ALA HB1 1 1
10 6318 1 1 49 ALA HB2 H -6.714 -2.995 3.683 1.00 . A A . 79 ALA HB2 1 1
10 6319 1 1 49 ALA HB3 H -6.830 -3.399 1.947 1.00 . A A . 79 ALA HB3 1 1
10 6320 1 1 49 ALA N N -7.096 -6.053 2.200 1.00 . A A . 79 ALA N 1 1
10 6321 1 1 49 ALA O O -6.314 -5.078 5.619 1.00 . A A . 79 ALA O 1 1
10 6322 1 1 50 THR C C -7.463 -7.692 7.025 1.00 . A A . 80 THR C 1 1
10 6323 1 1 50 THR CA C -8.481 -6.891 6.194 1.00 . A A . 80 THR CA 1 1
10 6324 1 1 50 THR CB C -9.753 -7.696 5.859 1.00 . A A . 80 THR CB 1 1
10 6325 1 1 50 THR CG2 C -9.484 -8.961 5.038 1.00 . A A . 80 THR CG2 1 1
10 6326 1 1 50 THR H H -8.513 -6.676 4.099 1.00 . A A . 80 THR H 1 1
10 6327 1 1 50 THR HA H -8.778 -6.019 6.778 1.00 . A A . 80 THR HA 1 1
10 6328 1 1 50 THR HB H -10.391 -7.049 5.256 1.00 . A A . 80 THR HB 1 1
10 6329 1 1 50 THR HG1 H -10.171 -8.914 7.327 1.00 . A A . 80 THR HG1 1 1
10 6330 1 1 50 THR HG21 H -9.002 -8.705 4.097 1.00 . A A . 80 THR HG21 1 1
10 6331 1 1 50 THR HG22 H -10.421 -9.471 4.831 1.00 . A A . 80 THR HG22 1 1
10 6332 1 1 50 THR HG23 H -8.839 -9.649 5.582 1.00 . A A . 80 THR HG23 1 1
10 6333 1 1 50 THR N N -7.992 -6.402 4.920 1.00 . A A . 80 THR N 1 1
10 6334 1 1 50 THR O O -7.525 -7.603 8.256 1.00 . A A . 80 THR O 1 1
10 6335 1 1 50 THR OG1 O -10.511 -8.057 6.993 1.00 . A A . 80 THR OG1 1 1
10 6336 1 1 51 ALA C C -4.241 -9.446 6.319 1.00 . A A . 81 ALA C 1 1
10 6337 1 1 51 ALA CA C -5.543 -9.266 7.105 1.00 . A A . 81 ALA CA 1 1
10 6338 1 1 51 ALA CB C -6.183 -10.656 7.222 1.00 . A A . 81 ALA CB 1 1
10 6339 1 1 51 ALA H H -6.509 -8.483 5.397 1.00 . A A . 81 ALA H 1 1
10 6340 1 1 51 ALA HA H -5.318 -8.874 8.099 1.00 . A A . 81 ALA HA 1 1
10 6341 1 1 51 ALA HB1 H -6.463 -11.022 6.233 1.00 . A A . 81 ALA HB1 1 1
10 6342 1 1 51 ALA HB2 H -5.477 -11.371 7.638 1.00 . A A . 81 ALA HB2 1 1
10 6343 1 1 51 ALA HB3 H -7.064 -10.605 7.856 1.00 . A A . 81 ALA HB3 1 1
10 6344 1 1 51 ALA N N -6.527 -8.431 6.410 1.00 . A A . 81 ALA N 1 1
10 6345 1 1 51 ALA O O -4.231 -9.222 5.100 1.00 . A A . 81 ALA O 1 1
10 6346 1 1 52 PRO C C -1.990 -11.352 5.400 1.00 . A A . 82 PRO C 1 1
10 6347 1 1 52 PRO CA C -1.882 -10.123 6.306 1.00 . A A . 82 PRO CA 1 1
10 6348 1 1 52 PRO CB C -0.850 -10.338 7.419 1.00 . A A . 82 PRO CB 1 1
10 6349 1 1 52 PRO CD C -3.032 -10.166 8.397 1.00 . A A . 82 PRO CD 1 1
10 6350 1 1 52 PRO CG C -1.682 -10.844 8.591 1.00 . A A . 82 PRO CG 1 1
10 6351 1 1 52 PRO HA H -1.606 -9.261 5.704 1.00 . A A . 82 PRO HA 1 1
10 6352 1 1 52 PRO HB2 H -0.076 -11.054 7.137 1.00 . A A . 82 PRO HB2 1 1
10 6353 1 1 52 PRO HB3 H -0.395 -9.385 7.686 1.00 . A A . 82 PRO HB3 1 1
10 6354 1 1 52 PRO HD2 H -3.822 -10.810 8.775 1.00 . A A . 82 PRO HD2 1 1
10 6355 1 1 52 PRO HD3 H -3.033 -9.218 8.931 1.00 . A A . 82 PRO HD3 1 1
10 6356 1 1 52 PRO HG2 H -1.795 -11.926 8.529 1.00 . A A . 82 PRO HG2 1 1
10 6357 1 1 52 PRO HG3 H -1.247 -10.553 9.542 1.00 . A A . 82 PRO HG3 1 1
10 6358 1 1 52 PRO N N -3.151 -9.888 6.972 1.00 . A A . 82 PRO N 1 1
10 6359 1 1 52 PRO O O -2.802 -12.254 5.628 1.00 . A A . 82 PRO O 1 1
10 6360 1 1 53 GLY C C -0.121 -12.074 2.302 1.00 . A A . 83 GLY C 1 1
10 6361 1 1 53 GLY CA C -1.071 -12.475 3.408 1.00 . A A . 83 GLY CA 1 1
10 6362 1 1 53 GLY H H -0.493 -10.639 4.239 1.00 . A A . 83 GLY H 1 1
10 6363 1 1 53 GLY HA2 H -0.702 -13.373 3.899 1.00 . A A . 83 GLY HA2 1 1
10 6364 1 1 53 GLY HA3 H -2.062 -12.677 2.997 1.00 . A A . 83 GLY HA3 1 1
10 6365 1 1 53 GLY N N -1.142 -11.402 4.382 1.00 . A A . 83 GLY N 1 1
10 6366 1 1 53 GLY O O 0.613 -11.072 2.463 1.00 . A A . 83 GLY O 1 1
10 6367 2 2 1 ZN ZN ZN 11.525 2.927 1.493 1.00 . B A . 130 ZN ZN 1 1
10 6368 3 2 1 ZN ZN ZN 0.156 -1.648 -4.497 1.00 . C A . 150 ZN ZN 1 1
10 6369 4 2 1 ZN ZN ZN 0.314 -3.675 -1.228 1.00 . D A . 170 ZN ZN 1 1
10 6370 5 2 1 ZN ZN ZN -1.353 -0.417 -1.406 1.00 . E A . 190 ZN ZN 1 1
11 6371 1 1 1 GLY C C 17.617 -1.362 -5.366 1.00 . A A . 31 GLY C 1 1
11 6372 1 1 1 GLY CA C 18.735 -2.206 -5.961 1.00 . A A . 31 GLY CA 1 1
11 6373 1 1 1 GLY H1 H 20.187 -2.066 -4.457 1.00 . A A . 31 GLY H1 1 1
11 6374 1 1 1 GLY HA2 H 19.321 -1.605 -6.653 1.00 . A A . 31 GLY HA2 1 1
11 6375 1 1 1 GLY HA3 H 18.296 -3.040 -6.509 1.00 . A A . 31 GLY HA3 1 1
11 6376 1 1 1 GLY N N 19.622 -2.745 -4.925 1.00 . A A . 31 GLY N 1 1
11 6377 1 1 1 GLY O O 17.852 -0.298 -4.785 1.00 . A A . 31 GLY O 1 1
11 6378 1 1 2 GLU C C 14.921 -1.197 -3.607 1.00 . A A . 32 GLU C 1 1
11 6379 1 1 2 GLU CA C 15.098 -1.273 -5.138 1.00 . A A . 32 GLU CA 1 1
11 6380 1 1 2 GLU CB C 14.003 -2.122 -5.822 1.00 . A A . 32 GLU CB 1 1
11 6381 1 1 2 GLU CD C 15.023 -4.294 -4.883 1.00 . A A . 32 GLU CD 1 1
11 6382 1 1 2 GLU CG C 13.748 -3.514 -5.216 1.00 . A A . 32 GLU CG 1 1
11 6383 1 1 2 GLU H H 16.300 -2.712 -6.047 1.00 . A A . 32 GLU H 1 1
11 6384 1 1 2 GLU HA H 15.023 -0.265 -5.534 1.00 . A A . 32 GLU HA 1 1
11 6385 1 1 2 GLU HB2 H 13.068 -1.568 -5.791 1.00 . A A . 32 GLU HB2 1 1
11 6386 1 1 2 GLU HB3 H 14.262 -2.243 -6.875 1.00 . A A . 32 GLU HB3 1 1
11 6387 1 1 2 GLU HG2 H 13.170 -3.387 -4.304 1.00 . A A . 32 GLU HG2 1 1
11 6388 1 1 2 GLU HG3 H 13.143 -4.095 -5.912 1.00 . A A . 32 GLU HG3 1 1
11 6389 1 1 2 GLU N N 16.386 -1.822 -5.560 1.00 . A A . 32 GLU N 1 1
11 6390 1 1 2 GLU O O 15.879 -1.341 -2.844 1.00 . A A . 32 GLU O 1 1
11 6391 1 1 2 GLU OE1 O 15.836 -4.589 -5.787 1.00 . A A . 32 GLU OE1 1 1
11 6392 1 1 2 GLU OE2 O 15.275 -4.549 -3.685 1.00 . A A . 32 GLU OE2 1 1
11 6393 1 1 3 HIS C C 12.174 -1.710 -1.471 1.00 . A A . 33 HIS C 1 1
11 6394 1 1 3 HIS CA C 13.346 -0.778 -1.726 1.00 . A A . 33 HIS CA 1 1
11 6395 1 1 3 HIS CB C 12.999 0.655 -1.294 1.00 . A A . 33 HIS CB 1 1
11 6396 1 1 3 HIS CD2 C 14.952 0.783 0.317 1.00 . A A . 33 HIS CD2 1 1
11 6397 1 1 3 HIS CE1 C 14.138 2.107 1.860 1.00 . A A . 33 HIS CE1 1 1
11 6398 1 1 3 HIS CG C 13.659 1.078 -0.006 1.00 . A A . 33 HIS CG 1 1
11 6399 1 1 3 HIS H H 12.947 -0.767 -3.797 1.00 . A A . 33 HIS H 1 1
11 6400 1 1 3 HIS HA H 14.174 -1.124 -1.133 1.00 . A A . 33 HIS HA 1 1
11 6401 1 1 3 HIS HB2 H 13.328 1.346 -2.059 1.00 . A A . 33 HIS HB2 1 1
11 6402 1 1 3 HIS HB3 H 11.917 0.742 -1.200 1.00 . A A . 33 HIS HB3 1 1
11 6403 1 1 3 HIS HD2 H 15.634 0.212 -0.291 1.00 . A A . 33 HIS HD2 1 1
11 6404 1 1 3 HIS HE1 H 14.114 2.753 2.723 1.00 . A A . 33 HIS HE1 1 1
11 6405 1 1 3 HIS HE2 H 16.139 1.478 1.972 1.00 . A A . 33 HIS HE2 1 1
11 6406 1 1 3 HIS N N 13.713 -0.869 -3.140 1.00 . A A . 33 HIS N 1 1
11 6407 1 1 3 HIS ND1 N 13.134 1.898 0.990 1.00 . A A . 33 HIS ND1 1 1
11 6408 1 1 3 HIS NE2 N 15.236 1.426 1.498 1.00 . A A . 33 HIS NE2 1 1
11 6409 1 1 3 HIS O O 11.608 -2.250 -2.418 1.00 . A A . 33 HIS O 1 1
11 6410 1 1 4 THR C C 9.464 -1.964 -0.400 1.00 . A A . 34 THR C 1 1
11 6411 1 1 4 THR CA C 10.667 -2.772 0.083 1.00 . A A . 34 THR CA 1 1
11 6412 1 1 4 THR CB C 10.624 -3.116 1.583 1.00 . A A . 34 THR CB 1 1
11 6413 1 1 4 THR CG2 C 10.095 -4.529 1.777 1.00 . A A . 34 THR CG2 1 1
11 6414 1 1 4 THR H H 12.222 -1.503 0.619 1.00 . A A . 34 THR H 1 1
11 6415 1 1 4 THR HA H 10.741 -3.694 -0.502 1.00 . A A . 34 THR HA 1 1
11 6416 1 1 4 THR HB H 9.950 -2.434 2.098 1.00 . A A . 34 THR HB 1 1
11 6417 1 1 4 THR HG1 H 12.474 -3.740 1.796 1.00 . A A . 34 THR HG1 1 1
11 6418 1 1 4 THR HG21 H 9.075 -4.582 1.421 1.00 . A A . 34 THR HG21 1 1
11 6419 1 1 4 THR HG22 H 10.096 -4.798 2.832 1.00 . A A . 34 THR HG22 1 1
11 6420 1 1 4 THR HG23 H 10.711 -5.232 1.221 1.00 . A A . 34 THR HG23 1 1
11 6421 1 1 4 THR N N 11.800 -1.916 -0.207 1.00 . A A . 34 THR N 1 1
11 6422 1 1 4 THR O O 9.227 -0.864 0.105 1.00 . A A . 34 THR O 1 1
11 6423 1 1 4 THR OG1 O 11.925 -3.019 2.150 1.00 . A A . 34 THR OG1 1 1
11 6424 1 1 5 THR C C 6.572 -2.932 -2.266 1.00 . A A . 35 THR C 1 1
11 6425 1 1 5 THR CA C 7.605 -1.859 -2.006 1.00 . A A . 35 THR CA 1 1
11 6426 1 1 5 THR CB C 7.969 -1.165 -3.333 1.00 . A A . 35 THR CB 1 1
11 6427 1 1 5 THR CG2 C 8.804 0.084 -3.071 1.00 . A A . 35 THR CG2 1 1
11 6428 1 1 5 THR H H 9.021 -3.381 -1.784 1.00 . A A . 35 THR H 1 1
11 6429 1 1 5 THR HA H 7.194 -1.124 -1.311 1.00 . A A . 35 THR HA 1 1
11 6430 1 1 5 THR HB H 7.045 -0.856 -3.821 1.00 . A A . 35 THR HB 1 1
11 6431 1 1 5 THR HG1 H 8.207 -2.850 -4.335 1.00 . A A . 35 THR HG1 1 1
11 6432 1 1 5 THR HG21 H 8.836 0.704 -3.966 1.00 . A A . 35 THR HG21 1 1
11 6433 1 1 5 THR HG22 H 9.819 -0.191 -2.779 1.00 . A A . 35 THR HG22 1 1
11 6434 1 1 5 THR HG23 H 8.344 0.648 -2.264 1.00 . A A . 35 THR HG23 1 1
11 6435 1 1 5 THR N N 8.767 -2.479 -1.409 1.00 . A A . 35 THR N 1 1
11 6436 1 1 5 THR O O 6.894 -4.117 -2.362 1.00 . A A . 35 THR O 1 1
11 6437 1 1 5 THR OG1 O 8.670 -2.006 -4.231 1.00 . A A . 35 THR OG1 1 1
11 6438 1 1 6 CYS C C 4.482 -4.099 -3.959 1.00 . A A . 36 CYS C 1 1
11 6439 1 1 6 CYS CA C 4.202 -3.391 -2.646 1.00 . A A . 36 CYS CA 1 1
11 6440 1 1 6 CYS CB C 2.984 -2.486 -2.788 1.00 . A A . 36 CYS CB 1 1
11 6441 1 1 6 CYS H H 5.154 -1.515 -2.279 1.00 . A A . 36 CYS H 1 1
11 6442 1 1 6 CYS HA H 4.096 -4.108 -1.864 1.00 . A A . 36 CYS HA 1 1
11 6443 1 1 6 CYS HB2 H 2.989 -1.777 -1.971 1.00 . A A . 36 CYS HB2 1 1
11 6444 1 1 6 CYS HB3 H 3.173 -1.926 -3.705 1.00 . A A . 36 CYS HB3 1 1
11 6445 1 1 6 CYS N N 5.316 -2.513 -2.364 1.00 . A A . 36 CYS N 1 1
11 6446 1 1 6 CYS O O 4.998 -3.433 -4.848 1.00 . A A . 36 CYS O 1 1
11 6447 1 1 6 CYS SG S 1.301 -3.129 -2.922 1.00 . A A . 36 CYS SG 1 1
11 6448 1 1 7 GLY C C 3.822 -5.320 -6.640 1.00 . A A . 37 GLY C 1 1
11 6449 1 1 7 GLY CA C 4.169 -6.087 -5.366 1.00 . A A . 37 GLY CA 1 1
11 6450 1 1 7 GLY H H 3.554 -5.844 -3.385 1.00 . A A . 37 GLY H 1 1
11 6451 1 1 7 GLY HA2 H 5.221 -6.353 -5.405 1.00 . A A . 37 GLY HA2 1 1
11 6452 1 1 7 GLY HA3 H 3.587 -7.008 -5.328 1.00 . A A . 37 GLY HA3 1 1
11 6453 1 1 7 GLY N N 3.966 -5.314 -4.147 1.00 . A A . 37 GLY N 1 1
11 6454 1 1 7 GLY O O 4.419 -5.575 -7.673 1.00 . A A . 37 GLY O 1 1
11 6455 1 1 8 CYS C C 3.603 -2.507 -8.123 1.00 . A A . 38 CYS C 1 1
11 6456 1 1 8 CYS CA C 2.519 -3.526 -7.714 1.00 . A A . 38 CYS CA 1 1
11 6457 1 1 8 CYS CB C 1.239 -2.761 -7.389 1.00 . A A . 38 CYS CB 1 1
11 6458 1 1 8 CYS H H 2.477 -4.226 -5.664 1.00 . A A . 38 CYS H 1 1
11 6459 1 1 8 CYS HA H 2.318 -4.195 -8.556 1.00 . A A . 38 CYS HA 1 1
11 6460 1 1 8 CYS HB2 H 0.856 -2.370 -8.319 1.00 . A A . 38 CYS HB2 1 1
11 6461 1 1 8 CYS HB3 H 0.490 -3.457 -7.061 1.00 . A A . 38 CYS HB3 1 1
11 6462 1 1 8 CYS N N 2.906 -4.343 -6.562 1.00 . A A . 38 CYS N 1 1
11 6463 1 1 8 CYS O O 3.397 -1.731 -9.047 1.00 . A A . 38 CYS O 1 1
11 6464 1 1 8 CYS SG S 1.368 -1.421 -6.174 1.00 . A A . 38 CYS SG 1 1
11 6465 1 1 9 GLY C C 5.635 -0.171 -6.896 1.00 . A A . 39 GLY C 1 1
11 6466 1 1 9 GLY CA C 5.828 -1.548 -7.525 1.00 . A A . 39 GLY CA 1 1
11 6467 1 1 9 GLY H H 4.751 -3.105 -6.617 1.00 . A A . 39 GLY H 1 1
11 6468 1 1 9 GLY HA2 H 6.695 -2.022 -7.066 1.00 . A A . 39 GLY HA2 1 1
11 6469 1 1 9 GLY HA3 H 6.033 -1.435 -8.587 1.00 . A A . 39 GLY HA3 1 1
11 6470 1 1 9 GLY N N 4.681 -2.419 -7.351 1.00 . A A . 39 GLY N 1 1
11 6471 1 1 9 GLY O O 6.030 0.823 -7.499 1.00 . A A . 39 GLY O 1 1
11 6472 1 1 10 GLU C C 5.054 1.160 -3.543 1.00 . A A . 40 GLU C 1 1
11 6473 1 1 10 GLU CA C 4.820 1.230 -5.049 1.00 . A A . 40 GLU CA 1 1
11 6474 1 1 10 GLU CB C 3.391 1.685 -5.404 1.00 . A A . 40 GLU CB 1 1
11 6475 1 1 10 GLU CD C 1.795 1.168 -3.377 1.00 . A A . 40 GLU CD 1 1
11 6476 1 1 10 GLU CG C 2.466 2.203 -4.290 1.00 . A A . 40 GLU CG 1 1
11 6477 1 1 10 GLU H H 4.718 -0.857 -5.199 1.00 . A A . 40 GLU H 1 1
11 6478 1 1 10 GLU HA H 5.516 1.966 -5.457 1.00 . A A . 40 GLU HA 1 1
11 6479 1 1 10 GLU HB2 H 3.491 2.475 -6.142 1.00 . A A . 40 GLU HB2 1 1
11 6480 1 1 10 GLU HB3 H 2.866 0.884 -5.912 1.00 . A A . 40 GLU HB3 1 1
11 6481 1 1 10 GLU HG2 H 2.973 2.948 -3.684 1.00 . A A . 40 GLU HG2 1 1
11 6482 1 1 10 GLU HG3 H 1.657 2.700 -4.809 1.00 . A A . 40 GLU HG3 1 1
11 6483 1 1 10 GLU N N 5.045 -0.056 -5.698 1.00 . A A . 40 GLU N 1 1
11 6484 1 1 10 GLU O O 4.708 0.163 -2.897 1.00 . A A . 40 GLU O 1 1
11 6485 1 1 10 GLU OE1 O 1.792 -0.079 -3.570 1.00 . A A . 40 GLU OE1 1 1
11 6486 1 1 10 GLU OE2 O 0.995 1.522 -2.492 1.00 . A A . 40 GLU OE2 1 1
11 6487 1 1 11 HIS C C 4.520 2.443 -0.894 1.00 . A A . 41 HIS C 1 1
11 6488 1 1 11 HIS CA C 5.906 2.377 -1.567 1.00 . A A . 41 HIS CA 1 1
11 6489 1 1 11 HIS CB C 6.766 3.644 -1.391 1.00 . A A . 41 HIS CB 1 1
11 6490 1 1 11 HIS CD2 C 8.902 3.236 -0.093 1.00 . A A . 41 HIS CD2 1 1
11 6491 1 1 11 HIS CE1 C 10.366 2.861 -1.694 1.00 . A A . 41 HIS CE1 1 1
11 6492 1 1 11 HIS CG C 8.244 3.343 -1.279 1.00 . A A . 41 HIS CG 1 1
11 6493 1 1 11 HIS H H 5.911 3.021 -3.544 1.00 . A A . 41 HIS H 1 1
11 6494 1 1 11 HIS HA H 6.452 1.516 -1.179 1.00 . A A . 41 HIS HA 1 1
11 6495 1 1 11 HIS HB2 H 6.601 4.348 -2.209 1.00 . A A . 41 HIS HB2 1 1
11 6496 1 1 11 HIS HB3 H 6.457 4.152 -0.477 1.00 . A A . 41 HIS HB3 1 1
11 6497 1 1 11 HIS HD1 H 9.041 3.247 -3.291 1.00 . A A . 41 HIS HD1 1 1
11 6498 1 1 11 HIS HD2 H 8.462 3.364 0.884 1.00 . A A . 41 HIS HD2 1 1
11 6499 1 1 11 HIS HE1 H 11.307 2.628 -2.192 1.00 . A A . 41 HIS HE1 1 1
11 6500 1 1 11 HIS N N 5.640 2.218 -2.984 1.00 . A A . 41 HIS N 1 1
11 6501 1 1 11 HIS ND1 N 9.176 3.129 -2.284 1.00 . A A . 41 HIS ND1 1 1
11 6502 1 1 11 HIS NE2 N 10.240 2.960 -0.364 1.00 . A A . 41 HIS NE2 1 1
11 6503 1 1 11 HIS O O 3.752 3.378 -1.145 1.00 . A A . 41 HIS O 1 1
11 6504 1 1 12 CYS C C 3.242 0.674 1.937 1.00 . A A . 42 CYS C 1 1
11 6505 1 1 12 CYS CA C 2.886 1.173 0.549 1.00 . A A . 42 CYS CA 1 1
11 6506 1 1 12 CYS CB C 1.986 0.122 -0.140 1.00 . A A . 42 CYS CB 1 1
11 6507 1 1 12 CYS H H 4.845 0.665 -0.012 1.00 . A A . 42 CYS H 1 1
11 6508 1 1 12 CYS HA H 2.362 2.125 0.644 1.00 . A A . 42 CYS HA 1 1
11 6509 1 1 12 CYS HB2 H 2.251 0.127 -1.184 1.00 . A A . 42 CYS HB2 1 1
11 6510 1 1 12 CYS HB3 H 2.273 -0.854 0.237 1.00 . A A . 42 CYS HB3 1 1
11 6511 1 1 12 CYS N N 4.144 1.372 -0.178 1.00 . A A . 42 CYS N 1 1
11 6512 1 1 12 CYS O O 4.285 0.040 2.105 1.00 . A A . 42 CYS O 1 1
11 6513 1 1 12 CYS SG S 0.220 0.385 0.076 1.00 . A A . 42 CYS SG 1 1
11 6514 1 1 13 GLY C C 2.731 -1.138 4.407 1.00 . A A . 43 GLY C 1 1
11 6515 1 1 13 GLY CA C 2.527 0.356 4.241 1.00 . A A . 43 GLY CA 1 1
11 6516 1 1 13 GLY H H 1.438 1.301 2.641 1.00 . A A . 43 GLY H 1 1
11 6517 1 1 13 GLY HA2 H 3.412 0.872 4.615 1.00 . A A . 43 GLY HA2 1 1
11 6518 1 1 13 GLY HA3 H 1.683 0.672 4.857 1.00 . A A . 43 GLY HA3 1 1
11 6519 1 1 13 GLY N N 2.286 0.761 2.853 1.00 . A A . 43 GLY N 1 1
11 6520 1 1 13 GLY O O 3.432 -1.589 5.303 1.00 . A A . 43 GLY O 1 1
11 6521 1 1 14 CYS C C 3.609 -3.912 3.146 1.00 . A A . 44 CYS C 1 1
11 6522 1 1 14 CYS CA C 2.226 -3.367 3.471 1.00 . A A . 44 CYS CA 1 1
11 6523 1 1 14 CYS CB C 1.178 -3.847 2.475 1.00 . A A . 44 CYS CB 1 1
11 6524 1 1 14 CYS H H 1.630 -1.446 2.797 1.00 . A A . 44 CYS H 1 1
11 6525 1 1 14 CYS HA H 1.954 -3.725 4.461 1.00 . A A . 44 CYS HA 1 1
11 6526 1 1 14 CYS HB2 H 1.046 -4.924 2.587 1.00 . A A . 44 CYS HB2 1 1
11 6527 1 1 14 CYS HB3 H 0.267 -3.340 2.765 1.00 . A A . 44 CYS HB3 1 1
11 6528 1 1 14 CYS N N 2.172 -1.919 3.488 1.00 . A A . 44 CYS N 1 1
11 6529 1 1 14 CYS O O 3.734 -5.117 2.932 1.00 . A A . 44 CYS O 1 1
11 6530 1 1 14 CYS SG S 1.541 -3.443 0.765 1.00 . A A . 44 CYS SG 1 1
11 6531 1 1 15 ASN C C 6.835 -2.403 3.460 1.00 . A A . 45 ASN C 1 1
11 6532 1 1 15 ASN CA C 5.951 -3.369 2.681 1.00 . A A . 45 ASN CA 1 1
11 6533 1 1 15 ASN CB C 6.219 -3.311 1.180 1.00 . A A . 45 ASN CB 1 1
11 6534 1 1 15 ASN CG C 5.877 -4.633 0.533 1.00 . A A . 45 ASN CG 1 1
11 6535 1 1 15 ASN H H 4.407 -2.052 3.182 1.00 . A A . 45 ASN H 1 1
11 6536 1 1 15 ASN HA H 6.104 -4.385 3.029 1.00 . A A . 45 ASN HA 1 1
11 6537 1 1 15 ASN HB2 H 5.621 -2.510 0.741 1.00 . A A . 45 ASN HB2 1 1
11 6538 1 1 15 ASN HB3 H 7.274 -3.103 1.010 1.00 . A A . 45 ASN HB3 1 1
11 6539 1 1 15 ASN HD21 H 7.716 -5.447 0.902 1.00 . A A . 45 ASN HD21 1 1
11 6540 1 1 15 ASN HD22 H 6.716 -6.306 -0.227 1.00 . A A . 45 ASN HD22 1 1
11 6541 1 1 15 ASN N N 4.587 -3.026 2.976 1.00 . A A . 45 ASN N 1 1
11 6542 1 1 15 ASN ND2 N 6.841 -5.525 0.406 1.00 . A A . 45 ASN ND2 1 1
11 6543 1 1 15 ASN O O 7.282 -1.399 2.890 1.00 . A A . 45 ASN O 1 1
11 6544 1 1 15 ASN OD1 O 4.740 -4.813 0.108 1.00 . A A . 45 ASN OD1 1 1
11 6545 1 1 16 PRO C C 9.312 -1.915 5.057 1.00 . A A . 46 PRO C 1 1
11 6546 1 1 16 PRO CA C 7.877 -1.803 5.577 1.00 . A A . 46 PRO CA 1 1
11 6547 1 1 16 PRO CB C 7.717 -2.322 7.003 1.00 . A A . 46 PRO CB 1 1
11 6548 1 1 16 PRO CD C 6.547 -3.786 5.527 1.00 . A A . 46 PRO CD 1 1
11 6549 1 1 16 PRO CG C 7.361 -3.793 6.812 1.00 . A A . 46 PRO CG 1 1
11 6550 1 1 16 PRO HA H 7.530 -0.769 5.524 1.00 . A A . 46 PRO HA 1 1
11 6551 1 1 16 PRO HB2 H 8.630 -2.193 7.580 1.00 . A A . 46 PRO HB2 1 1
11 6552 1 1 16 PRO HB3 H 6.878 -1.811 7.475 1.00 . A A . 46 PRO HB3 1 1
11 6553 1 1 16 PRO HD2 H 6.693 -4.725 5.000 1.00 . A A . 46 PRO HD2 1 1
11 6554 1 1 16 PRO HD3 H 5.490 -3.642 5.756 1.00 . A A . 46 PRO HD3 1 1
11 6555 1 1 16 PRO HG2 H 8.272 -4.368 6.648 1.00 . A A . 46 PRO HG2 1 1
11 6556 1 1 16 PRO HG3 H 6.793 -4.192 7.653 1.00 . A A . 46 PRO HG3 1 1
11 6557 1 1 16 PRO N N 7.039 -2.650 4.760 1.00 . A A . 46 PRO N 1 1
11 6558 1 1 16 PRO O O 9.804 -2.998 4.730 1.00 . A A . 46 PRO O 1 1
11 6559 1 1 17 CYS C C 12.068 0.312 5.430 1.00 . A A . 47 CYS C 1 1
11 6560 1 1 17 CYS CA C 11.326 -0.608 4.472 1.00 . A A . 47 CYS CA 1 1
11 6561 1 1 17 CYS CB C 11.302 0.072 3.098 1.00 . A A . 47 CYS CB 1 1
11 6562 1 1 17 CYS H H 9.502 0.075 5.229 1.00 . A A . 47 CYS H 1 1
11 6563 1 1 17 CYS HA H 11.825 -1.573 4.402 1.00 . A A . 47 CYS HA 1 1
11 6564 1 1 17 CYS HB2 H 12.326 0.329 2.859 1.00 . A A . 47 CYS HB2 1 1
11 6565 1 1 17 CYS HB3 H 10.920 -0.601 2.346 1.00 . A A . 47 CYS HB3 1 1
11 6566 1 1 17 CYS N N 9.967 -0.767 4.937 1.00 . A A . 47 CYS N 1 1
11 6567 1 1 17 CYS O O 11.431 1.136 6.077 1.00 . A A . 47 CYS O 1 1
11 6568 1 1 17 CYS SG S 10.312 1.569 2.937 1.00 . A A . 47 CYS SG 1 1
11 6569 1 1 18 ALA C C 13.912 2.742 6.059 1.00 . A A . 48 ALA C 1 1
11 6570 1 1 18 ALA CA C 14.254 1.242 6.138 1.00 . A A . 48 ALA CA 1 1
11 6571 1 1 18 ALA CB C 15.709 0.997 5.740 1.00 . A A . 48 ALA CB 1 1
11 6572 1 1 18 ALA H H 13.854 -0.337 4.775 1.00 . A A . 48 ALA H 1 1
11 6573 1 1 18 ALA HA H 14.129 0.952 7.180 1.00 . A A . 48 ALA HA 1 1
11 6574 1 1 18 ALA HB1 H 16.363 1.606 6.365 1.00 . A A . 48 ALA HB1 1 1
11 6575 1 1 18 ALA HB2 H 15.962 -0.054 5.884 1.00 . A A . 48 ALA HB2 1 1
11 6576 1 1 18 ALA HB3 H 15.854 1.270 4.697 1.00 . A A . 48 ALA HB3 1 1
11 6577 1 1 18 ALA N N 13.396 0.385 5.314 1.00 . A A . 48 ALA N 1 1
11 6578 1 1 18 ALA O O 14.458 3.538 6.821 1.00 . A A . 48 ALA O 1 1
11 6579 1 1 19 CYS C C 11.180 4.747 5.330 1.00 . A A . 49 CYS C 1 1
11 6580 1 1 19 CYS CA C 12.654 4.560 4.950 1.00 . A A . 49 CYS CA 1 1
11 6581 1 1 19 CYS CB C 12.955 5.101 3.546 1.00 . A A . 49 CYS CB 1 1
11 6582 1 1 19 CYS H H 12.682 2.436 4.535 1.00 . A A . 49 CYS H 1 1
11 6583 1 1 19 CYS HA H 13.219 5.174 5.649 1.00 . A A . 49 CYS HA 1 1
11 6584 1 1 19 CYS HB2 H 13.095 6.175 3.668 1.00 . A A . 49 CYS HB2 1 1
11 6585 1 1 19 CYS HB3 H 13.908 4.710 3.197 1.00 . A A . 49 CYS HB3 1 1
11 6586 1 1 19 CYS N N 13.080 3.166 5.097 1.00 . A A . 49 CYS N 1 1
11 6587 1 1 19 CYS O O 10.725 5.875 5.425 1.00 . A A . 49 CYS O 1 1
11 6588 1 1 19 CYS SG S 11.688 4.918 2.275 1.00 . A A . 49 CYS SG 1 1
11 6589 1 1 20 GLY C C 8.096 4.505 4.958 1.00 . A A . 50 GLY C 1 1
11 6590 1 1 20 GLY CA C 9.005 3.589 5.775 1.00 . A A . 50 GLY CA 1 1
11 6591 1 1 20 GLY H H 10.882 2.747 5.337 1.00 . A A . 50 GLY H 1 1
11 6592 1 1 20 GLY HA2 H 8.650 2.565 5.657 1.00 . A A . 50 GLY HA2 1 1
11 6593 1 1 20 GLY HA3 H 8.906 3.857 6.827 1.00 . A A . 50 GLY HA3 1 1
11 6594 1 1 20 GLY N N 10.423 3.647 5.419 1.00 . A A . 50 GLY N 1 1
11 6595 1 1 20 GLY O O 6.987 4.805 5.393 1.00 . A A . 50 GLY O 1 1
11 6596 1 1 21 ARG C C 6.496 5.215 2.403 1.00 . A A . 51 ARG C 1 1
11 6597 1 1 21 ARG CA C 7.769 5.842 2.940 1.00 . A A . 51 ARG CA 1 1
11 6598 1 1 21 ARG CB C 8.626 6.416 1.796 1.00 . A A . 51 ARG CB 1 1
11 6599 1 1 21 ARG CD C 8.590 8.133 -0.151 1.00 . A A . 51 ARG CD 1 1
11 6600 1 1 21 ARG CG C 7.809 7.398 0.926 1.00 . A A . 51 ARG CG 1 1
11 6601 1 1 21 ARG CZ C 9.251 10.378 0.803 1.00 . A A . 51 ARG CZ 1 1
11 6602 1 1 21 ARG H H 9.454 4.665 3.477 1.00 . A A . 51 ARG H 1 1
11 6603 1 1 21 ARG HA H 7.503 6.669 3.590 1.00 . A A . 51 ARG HA 1 1
11 6604 1 1 21 ARG HB2 H 9.485 6.925 2.233 1.00 . A A . 51 ARG HB2 1 1
11 6605 1 1 21 ARG HB3 H 8.997 5.604 1.176 1.00 . A A . 51 ARG HB3 1 1
11 6606 1 1 21 ARG HD2 H 9.099 7.383 -0.753 1.00 . A A . 51 ARG HD2 1 1
11 6607 1 1 21 ARG HD3 H 7.872 8.629 -0.800 1.00 . A A . 51 ARG HD3 1 1
11 6608 1 1 21 ARG HE H 10.493 8.816 0.491 1.00 . A A . 51 ARG HE 1 1
11 6609 1 1 21 ARG HG2 H 7.047 6.840 0.382 1.00 . A A . 51 ARG HG2 1 1
11 6610 1 1 21 ARG HG3 H 7.312 8.129 1.561 1.00 . A A . 51 ARG HG3 1 1
11 6611 1 1 21 ARG HH11 H 7.207 10.314 0.519 1.00 . A A . 51 ARG HH11 1 1
11 6612 1 1 21 ARG HH12 H 7.806 11.788 1.176 1.00 . A A . 51 ARG HH12 1 1
11 6613 1 1 21 ARG HH21 H 11.196 10.854 1.274 1.00 . A A . 51 ARG HH21 1 1
11 6614 1 1 21 ARG HH22 H 10.040 12.110 1.560 1.00 . A A . 51 ARG HH22 1 1
11 6615 1 1 21 ARG N N 8.540 4.939 3.772 1.00 . A A . 51 ARG N 1 1
11 6616 1 1 21 ARG NE N 9.532 9.131 0.390 1.00 . A A . 51 ARG NE 1 1
11 6617 1 1 21 ARG NH1 N 8.016 10.867 0.786 1.00 . A A . 51 ARG NH1 1 1
11 6618 1 1 21 ARG NH2 N 10.226 11.160 1.236 1.00 . A A . 51 ARG NH2 1 1
11 6619 1 1 21 ARG O O 6.474 4.032 2.071 1.00 . A A . 51 ARG O 1 1
11 6620 1 1 22 GLU C C 3.688 7.051 1.053 1.00 . A A . 52 GLU C 1 1
11 6621 1 1 22 GLU CA C 4.182 5.763 1.708 1.00 . A A . 52 GLU CA 1 1
11 6622 1 1 22 GLU CB C 3.191 5.383 2.800 1.00 . A A . 52 GLU CB 1 1
11 6623 1 1 22 GLU CD C 2.290 3.642 4.309 1.00 . A A . 52 GLU CD 1 1
11 6624 1 1 22 GLU CG C 3.551 4.137 3.613 1.00 . A A . 52 GLU CG 1 1
11 6625 1 1 22 GLU H H 5.601 7.019 2.549 1.00 . A A . 52 GLU H 1 1
11 6626 1 1 22 GLU HA H 4.254 4.961 0.975 1.00 . A A . 52 GLU HA 1 1
11 6627 1 1 22 GLU HB2 H 3.042 6.221 3.480 1.00 . A A . 52 GLU HB2 1 1
11 6628 1 1 22 GLU HB3 H 2.259 5.199 2.271 1.00 . A A . 52 GLU HB3 1 1
11 6629 1 1 22 GLU HG2 H 3.906 3.354 2.938 1.00 . A A . 52 GLU HG2 1 1
11 6630 1 1 22 GLU HG3 H 4.323 4.367 4.347 1.00 . A A . 52 GLU HG3 1 1
11 6631 1 1 22 GLU N N 5.485 6.055 2.242 1.00 . A A . 52 GLU N 1 1
11 6632 1 1 22 GLU O O 3.936 8.134 1.581 1.00 . A A . 52 GLU O 1 1
11 6633 1 1 22 GLU OE1 O 1.387 3.229 3.552 1.00 . A A . 52 GLU OE1 1 1
11 6634 1 1 22 GLU OE2 O 2.198 3.660 5.554 1.00 . A A . 52 GLU OE2 1 1
11 6635 1 1 23 GLY C C 1.145 8.502 -0.160 1.00 . A A . 53 GLY C 1 1
11 6636 1 1 23 GLY CA C 2.477 8.108 -0.812 1.00 . A A . 53 GLY CA 1 1
11 6637 1 1 23 GLY H H 2.862 6.037 -0.476 1.00 . A A . 53 GLY H 1 1
11 6638 1 1 23 GLY HA2 H 3.160 8.956 -0.754 1.00 . A A . 53 GLY HA2 1 1
11 6639 1 1 23 GLY HA3 H 2.319 7.857 -1.856 1.00 . A A . 53 GLY HA3 1 1
11 6640 1 1 23 GLY N N 3.037 6.953 -0.105 1.00 . A A . 53 GLY N 1 1
11 6641 1 1 23 GLY O O 0.778 7.914 0.860 1.00 . A A . 53 GLY O 1 1
11 6642 1 1 24 THR C C -1.879 8.779 -0.263 1.00 . A A . 54 THR C 1 1
11 6643 1 1 24 THR CA C -0.856 9.918 -0.154 1.00 . A A . 54 THR CA 1 1
11 6644 1 1 24 THR CB C -1.333 11.197 -0.852 1.00 . A A . 54 THR CB 1 1
11 6645 1 1 24 THR CG2 C -2.514 11.836 -0.119 1.00 . A A . 54 THR CG2 1 1
11 6646 1 1 24 THR H H 0.758 9.929 -1.546 1.00 . A A . 54 THR H 1 1
11 6647 1 1 24 THR HA H -0.694 10.144 0.896 1.00 . A A . 54 THR HA 1 1
11 6648 1 1 24 THR HB H -1.652 10.947 -1.863 1.00 . A A . 54 THR HB 1 1
11 6649 1 1 24 THR HG1 H 0.417 11.917 -0.290 1.00 . A A . 54 THR HG1 1 1
11 6650 1 1 24 THR HG21 H -2.825 12.745 -0.635 1.00 . A A . 54 THR HG21 1 1
11 6651 1 1 24 THR HG22 H -2.232 12.084 0.904 1.00 . A A . 54 THR HG22 1 1
11 6652 1 1 24 THR HG23 H -3.359 11.148 -0.098 1.00 . A A . 54 THR HG23 1 1
11 6653 1 1 24 THR N N 0.420 9.473 -0.715 1.00 . A A . 54 THR N 1 1
11 6654 1 1 24 THR O O -2.208 8.385 -1.385 1.00 . A A . 54 THR O 1 1
11 6655 1 1 24 THR OG1 O -0.285 12.151 -0.945 1.00 . A A . 54 THR OG1 1 1
11 6656 1 1 25 PRO C C -4.784 7.547 0.571 1.00 . A A . 55 PRO C 1 1
11 6657 1 1 25 PRO CA C -3.341 7.154 0.856 1.00 . A A . 55 PRO CA 1 1
11 6658 1 1 25 PRO CB C -3.245 6.574 2.264 1.00 . A A . 55 PRO CB 1 1
11 6659 1 1 25 PRO CD C -2.060 8.642 2.228 1.00 . A A . 55 PRO CD 1 1
11 6660 1 1 25 PRO CG C -2.884 7.760 3.151 1.00 . A A . 55 PRO CG 1 1
11 6661 1 1 25 PRO HA H -3.053 6.395 0.144 1.00 . A A . 55 PRO HA 1 1
11 6662 1 1 25 PRO HB2 H -4.181 6.138 2.583 1.00 . A A . 55 PRO HB2 1 1
11 6663 1 1 25 PRO HB3 H -2.458 5.830 2.299 1.00 . A A . 55 PRO HB3 1 1
11 6664 1 1 25 PRO HD2 H -2.295 9.692 2.402 1.00 . A A . 55 PRO HD2 1 1
11 6665 1 1 25 PRO HD3 H -1.005 8.467 2.427 1.00 . A A . 55 PRO HD3 1 1
11 6666 1 1 25 PRO HG2 H -3.789 8.279 3.463 1.00 . A A . 55 PRO HG2 1 1
11 6667 1 1 25 PRO HG3 H -2.301 7.452 4.018 1.00 . A A . 55 PRO HG3 1 1
11 6668 1 1 25 PRO N N -2.388 8.249 0.860 1.00 . A A . 55 PRO N 1 1
11 6669 1 1 25 PRO O O -5.278 8.556 1.076 1.00 . A A . 55 PRO O 1 1
11 6670 1 1 26 SER C C -7.633 6.487 0.813 1.00 . A A . 56 SER C 1 1
11 6671 1 1 26 SER CA C -6.899 6.871 -0.484 1.00 . A A . 56 SER CA 1 1
11 6672 1 1 26 SER CB C -7.370 5.950 -1.622 1.00 . A A . 56 SER CB 1 1
11 6673 1 1 26 SER H H -4.982 5.902 -0.559 1.00 . A A . 56 SER H 1 1
11 6674 1 1 26 SER HA H -7.102 7.912 -0.745 1.00 . A A . 56 SER HA 1 1
11 6675 1 1 26 SER HB2 H -7.296 4.912 -1.295 1.00 . A A . 56 SER HB2 1 1
11 6676 1 1 26 SER HB3 H -8.420 6.163 -1.822 1.00 . A A . 56 SER HB3 1 1
11 6677 1 1 26 SER HG H -6.257 6.959 -2.892 1.00 . A A . 56 SER HG 1 1
11 6678 1 1 26 SER N N -5.487 6.691 -0.174 1.00 . A A . 56 SER N 1 1
11 6679 1 1 26 SER O O -7.912 5.302 1.031 1.00 . A A . 56 SER O 1 1
11 6680 1 1 26 SER OG O -6.653 6.064 -2.835 1.00 . A A . 56 SER OG 1 1
11 6681 1 1 27 GLY C C -10.117 7.257 2.805 1.00 . A A . 57 GLY C 1 1
11 6682 1 1 27 GLY CA C -8.598 7.213 2.960 1.00 . A A . 57 GLY CA 1 1
11 6683 1 1 27 GLY H H -7.655 8.405 1.470 1.00 . A A . 57 GLY H 1 1
11 6684 1 1 27 GLY HA2 H -8.305 6.245 3.370 1.00 . A A . 57 GLY HA2 1 1
11 6685 1 1 27 GLY HA3 H -8.298 7.982 3.673 1.00 . A A . 57 GLY HA3 1 1
11 6686 1 1 27 GLY N N -7.912 7.449 1.693 1.00 . A A . 57 GLY N 1 1
11 6687 1 1 27 GLY O O -10.851 6.853 3.709 1.00 . A A . 57 GLY O 1 1
11 6688 1 1 28 ARG C C -12.657 6.528 0.856 1.00 . A A . 58 ARG C 1 1
11 6689 1 1 28 ARG CA C -12.045 7.833 1.373 1.00 . A A . 58 ARG CA 1 1
11 6690 1 1 28 ARG CB C -12.335 9.004 0.417 1.00 . A A . 58 ARG CB 1 1
11 6691 1 1 28 ARG CD C -12.587 9.488 -2.066 1.00 . A A . 58 ARG CD 1 1
11 6692 1 1 28 ARG CG C -11.724 8.824 -0.983 1.00 . A A . 58 ARG CG 1 1
11 6693 1 1 28 ARG CZ C -11.801 11.872 -2.071 1.00 . A A . 58 ARG CZ 1 1
11 6694 1 1 28 ARG H H -9.917 8.028 0.968 1.00 . A A . 58 ARG H 1 1
11 6695 1 1 28 ARG HA H -12.552 8.061 2.313 1.00 . A A . 58 ARG HA 1 1
11 6696 1 1 28 ARG HB2 H -13.418 9.099 0.326 1.00 . A A . 58 ARG HB2 1 1
11 6697 1 1 28 ARG HB3 H -11.972 9.933 0.855 1.00 . A A . 58 ARG HB3 1 1
11 6698 1 1 28 ARG HD2 H -12.156 9.291 -3.044 1.00 . A A . 58 ARG HD2 1 1
11 6699 1 1 28 ARG HD3 H -13.577 9.032 -2.045 1.00 . A A . 58 ARG HD3 1 1
11 6700 1 1 28 ARG HE H -13.686 11.239 -1.661 1.00 . A A . 58 ARG HE 1 1
11 6701 1 1 28 ARG HG2 H -10.713 9.231 -0.991 1.00 . A A . 58 ARG HG2 1 1
11 6702 1 1 28 ARG HG3 H -11.656 7.765 -1.231 1.00 . A A . 58 ARG HG3 1 1
11 6703 1 1 28 ARG HH11 H -10.292 10.570 -2.518 1.00 . A A . 58 ARG HH11 1 1
11 6704 1 1 28 ARG HH12 H -9.844 12.248 -2.539 1.00 . A A . 58 ARG HH12 1 1
11 6705 1 1 28 ARG HH21 H -13.089 13.453 -1.800 1.00 . A A . 58 ARG HH21 1 1
11 6706 1 1 28 ARG HH22 H -11.424 13.882 -2.000 1.00 . A A . 58 ARG HH22 1 1
11 6707 1 1 28 ARG N N -10.605 7.727 1.651 1.00 . A A . 58 ARG N 1 1
11 6708 1 1 28 ARG NE N -12.739 10.939 -1.892 1.00 . A A . 58 ARG NE 1 1
11 6709 1 1 28 ARG NH1 N -10.549 11.540 -2.387 1.00 . A A . 58 ARG NH1 1 1
11 6710 1 1 28 ARG NH2 N -12.127 13.149 -1.937 1.00 . A A . 58 ARG NH2 1 1
11 6711 1 1 28 ARG O O -13.700 6.553 0.199 1.00 . A A . 58 ARG O 1 1
11 6712 1 1 29 ALA C C -12.151 3.090 1.666 1.00 . A A . 59 ALA C 1 1
11 6713 1 1 29 ALA CA C -12.434 4.098 0.558 1.00 . A A . 59 ALA CA 1 1
11 6714 1 1 29 ALA CB C -11.743 3.761 -0.763 1.00 . A A . 59 ALA CB 1 1
11 6715 1 1 29 ALA H H -11.129 5.388 1.558 1.00 . A A . 59 ALA H 1 1
11 6716 1 1 29 ALA HA H -13.513 4.113 0.391 1.00 . A A . 59 ALA HA 1 1
11 6717 1 1 29 ALA HB1 H -11.956 2.728 -1.027 1.00 . A A . 59 ALA HB1 1 1
11 6718 1 1 29 ALA HB2 H -12.128 4.403 -1.554 1.00 . A A . 59 ALA HB2 1 1
11 6719 1 1 29 ALA HB3 H -10.671 3.917 -0.674 1.00 . A A . 59 ALA HB3 1 1
11 6720 1 1 29 ALA N N -11.975 5.400 1.007 1.00 . A A . 59 ALA N 1 1
11 6721 1 1 29 ALA O O -11.430 3.397 2.616 1.00 . A A . 59 ALA O 1 1
11 6722 1 1 30 ASN C C -11.067 0.265 2.752 1.00 . A A . 60 ASN C 1 1
11 6723 1 1 30 ASN CA C -12.494 0.763 2.475 1.00 . A A . 60 ASN CA 1 1
11 6724 1 1 30 ASN CB C -13.347 -0.457 2.071 1.00 . A A . 60 ASN CB 1 1
11 6725 1 1 30 ASN CG C -14.693 -0.146 1.442 1.00 . A A . 60 ASN CG 1 1
11 6726 1 1 30 ASN H H -13.212 1.708 0.682 1.00 . A A . 60 ASN H 1 1
11 6727 1 1 30 ASN HA H -12.873 1.150 3.420 1.00 . A A . 60 ASN HA 1 1
11 6728 1 1 30 ASN HB2 H -12.771 -1.071 1.379 1.00 . A A . 60 ASN HB2 1 1
11 6729 1 1 30 ASN HB3 H -13.518 -1.058 2.966 1.00 . A A . 60 ASN HB3 1 1
11 6730 1 1 30 ASN HD21 H -14.260 -1.271 -0.203 1.00 . A A . 60 ASN HD21 1 1
11 6731 1 1 30 ASN HD22 H -15.818 -0.470 -0.193 1.00 . A A . 60 ASN HD22 1 1
11 6732 1 1 30 ASN N N -12.631 1.857 1.500 1.00 . A A . 60 ASN N 1 1
11 6733 1 1 30 ASN ND2 N -14.936 -0.679 0.261 1.00 . A A . 60 ASN ND2 1 1
11 6734 1 1 30 ASN O O -10.911 -0.808 3.341 1.00 . A A . 60 ASN O 1 1
11 6735 1 1 30 ASN OD1 O -15.530 0.553 2.005 1.00 . A A . 60 ASN OD1 1 1
11 6736 1 1 31 ARG C C -8.290 0.751 3.947 1.00 . A A . 61 ARG C 1 1
11 6737 1 1 31 ARG CA C -8.642 0.480 2.480 1.00 . A A . 61 ARG CA 1 1
11 6738 1 1 31 ARG CB C -7.644 1.116 1.488 1.00 . A A . 61 ARG CB 1 1
11 6739 1 1 31 ARG CD C -8.959 1.875 -0.544 1.00 . A A . 61 ARG CD 1 1
11 6740 1 1 31 ARG CG C -7.923 0.886 -0.011 1.00 . A A . 61 ARG CG 1 1
11 6741 1 1 31 ARG CZ C -10.275 1.182 -2.548 1.00 . A A . 61 ARG CZ 1 1
11 6742 1 1 31 ARG H H -10.215 1.797 1.792 1.00 . A A . 61 ARG H 1 1
11 6743 1 1 31 ARG HA H -8.618 -0.603 2.341 1.00 . A A . 61 ARG HA 1 1
11 6744 1 1 31 ARG HB2 H -7.589 2.186 1.684 1.00 . A A . 61 ARG HB2 1 1
11 6745 1 1 31 ARG HB3 H -6.663 0.681 1.684 1.00 . A A . 61 ARG HB3 1 1
11 6746 1 1 31 ARG HD2 H -9.903 1.732 -0.029 1.00 . A A . 61 ARG HD2 1 1
11 6747 1 1 31 ARG HD3 H -8.606 2.885 -0.330 1.00 . A A . 61 ARG HD3 1 1
11 6748 1 1 31 ARG HE H -8.646 2.394 -2.565 1.00 . A A . 61 ARG HE 1 1
11 6749 1 1 31 ARG HG2 H -6.995 1.046 -0.562 1.00 . A A . 61 ARG HG2 1 1
11 6750 1 1 31 ARG HG3 H -8.246 -0.140 -0.177 1.00 . A A . 61 ARG HG3 1 1
11 6751 1 1 31 ARG HH11 H -10.735 -0.124 -1.001 1.00 . A A . 61 ARG HH11 1 1
11 6752 1 1 31 ARG HH12 H -11.842 -0.097 -2.342 1.00 . A A . 61 ARG HH12 1 1
11 6753 1 1 31 ARG HH21 H -10.131 2.183 -4.347 1.00 . A A . 61 ARG HH21 1 1
11 6754 1 1 31 ARG HH22 H -11.481 1.113 -4.181 1.00 . A A . 61 ARG HH22 1 1
11 6755 1 1 31 ARG N N -10.018 0.918 2.247 1.00 . A A . 61 ARG N 1 1
11 6756 1 1 31 ARG NE N -9.204 1.763 -1.990 1.00 . A A . 61 ARG NE 1 1
11 6757 1 1 31 ARG NH1 N -11.004 0.282 -1.899 1.00 . A A . 61 ARG NH1 1 1
11 6758 1 1 31 ARG NH2 N -10.640 1.511 -3.777 1.00 . A A . 61 ARG NH2 1 1
11 6759 1 1 31 ARG O O -9.107 1.211 4.737 1.00 . A A . 61 ARG O 1 1
11 6760 1 1 32 ARG C C -6.085 2.068 5.989 1.00 . A A . 62 ARG C 1 1
11 6761 1 1 32 ARG CA C -6.549 0.650 5.686 1.00 . A A . 62 ARG CA 1 1
11 6762 1 1 32 ARG CB C -5.371 -0.332 5.896 1.00 . A A . 62 ARG CB 1 1
11 6763 1 1 32 ARG CD C -6.915 -2.184 6.790 1.00 . A A . 62 ARG CD 1 1
11 6764 1 1 32 ARG CG C -5.637 -1.358 7.015 1.00 . A A . 62 ARG CG 1 1
11 6765 1 1 32 ARG CZ C -8.067 -4.090 7.932 1.00 . A A . 62 ARG CZ 1 1
11 6766 1 1 32 ARG H H -6.421 0.099 3.627 1.00 . A A . 62 ARG H 1 1
11 6767 1 1 32 ARG HA H -7.359 0.447 6.392 1.00 . A A . 62 ARG HA 1 1
11 6768 1 1 32 ARG HB2 H -5.140 -0.834 4.954 1.00 . A A . 62 ARG HB2 1 1
11 6769 1 1 32 ARG HB3 H -4.458 0.216 6.144 1.00 . A A . 62 ARG HB3 1 1
11 6770 1 1 32 ARG HD2 H -7.789 -1.555 6.953 1.00 . A A . 62 ARG HD2 1 1
11 6771 1 1 32 ARG HD3 H -6.935 -2.554 5.764 1.00 . A A . 62 ARG HD3 1 1
11 6772 1 1 32 ARG HE H -6.119 -3.619 8.145 1.00 . A A . 62 ARG HE 1 1
11 6773 1 1 32 ARG HG2 H -4.779 -2.032 7.062 1.00 . A A . 62 ARG HG2 1 1
11 6774 1 1 32 ARG HG3 H -5.721 -0.837 7.972 1.00 . A A . 62 ARG HG3 1 1
11 6775 1 1 32 ARG HH11 H -9.472 -2.917 6.939 1.00 . A A . 62 ARG HH11 1 1
11 6776 1 1 32 ARG HH12 H -10.041 -4.439 7.531 1.00 . A A . 62 ARG HH12 1 1
11 6777 1 1 32 ARG HH21 H -7.061 -5.512 9.069 1.00 . A A . 62 ARG HH21 1 1
11 6778 1 1 32 ARG HH22 H -8.777 -5.722 8.908 1.00 . A A . 62 ARG HH22 1 1
11 6779 1 1 32 ARG N N -7.049 0.467 4.323 1.00 . A A . 62 ARG N 1 1
11 6780 1 1 32 ARG NE N -6.991 -3.330 7.704 1.00 . A A . 62 ARG NE 1 1
11 6781 1 1 32 ARG NH1 N -9.259 -3.794 7.416 1.00 . A A . 62 ARG NH1 1 1
11 6782 1 1 32 ARG NH2 N -7.941 -5.184 8.671 1.00 . A A . 62 ARG NH2 1 1
11 6783 1 1 32 ARG O O -5.463 2.260 7.027 1.00 . A A . 62 ARG O 1 1
11 6784 1 1 33 ALA C C -4.308 4.506 5.193 1.00 . A A . 63 ALA C 1 1
11 6785 1 1 33 ALA CA C -5.850 4.431 5.269 1.00 . A A . 63 ALA CA 1 1
11 6786 1 1 33 ALA CB C -6.453 5.115 6.500 1.00 . A A . 63 ALA CB 1 1
11 6787 1 1 33 ALA H H -6.829 2.870 4.263 1.00 . A A . 63 ALA H 1 1
11 6788 1 1 33 ALA HA H -6.219 4.982 4.402 1.00 . A A . 63 ALA HA 1 1
11 6789 1 1 33 ALA HB1 H -7.536 5.018 6.490 1.00 . A A . 63 ALA HB1 1 1
11 6790 1 1 33 ALA HB2 H -6.057 4.678 7.416 1.00 . A A . 63 ALA HB2 1 1
11 6791 1 1 33 ALA HB3 H -6.198 6.174 6.480 1.00 . A A . 63 ALA HB3 1 1
11 6792 1 1 33 ALA N N -6.310 3.047 5.108 1.00 . A A . 63 ALA N 1 1
11 6793 1 1 33 ALA O O -3.743 5.593 5.162 1.00 . A A . 63 ALA O 1 1
11 6794 1 1 34 ASN C C -1.931 2.539 3.545 1.00 . A A . 64 ASN C 1 1
11 6795 1 1 34 ASN CA C -2.197 3.163 4.915 1.00 . A A . 64 ASN CA 1 1
11 6796 1 1 34 ASN CB C -1.579 2.316 6.030 1.00 . A A . 64 ASN CB 1 1
11 6797 1 1 34 ASN CG C -1.919 2.809 7.420 1.00 . A A . 64 ASN CG 1 1
11 6798 1 1 34 ASN H H -4.200 2.528 5.107 1.00 . A A . 64 ASN H 1 1
11 6799 1 1 34 ASN HA H -1.720 4.147 4.936 1.00 . A A . 64 ASN HA 1 1
11 6800 1 1 34 ASN HB2 H -1.922 1.287 5.933 1.00 . A A . 64 ASN HB2 1 1
11 6801 1 1 34 ASN HB3 H -0.494 2.323 5.919 1.00 . A A . 64 ASN HB3 1 1
11 6802 1 1 34 ASN HD21 H -1.034 4.652 7.199 1.00 . A A . 64 ASN HD21 1 1
11 6803 1 1 34 ASN HD22 H -1.867 4.379 8.702 1.00 . A A . 64 ASN HD22 1 1
11 6804 1 1 34 ASN N N -3.636 3.355 5.050 1.00 . A A . 64 ASN N 1 1
11 6805 1 1 34 ASN ND2 N -1.591 4.032 7.781 1.00 . A A . 64 ASN ND2 1 1
11 6806 1 1 34 ASN O O -0.954 1.815 3.326 1.00 . A A . 64 ASN O 1 1
11 6807 1 1 34 ASN OD1 O -2.483 2.034 8.179 1.00 . A A . 64 ASN OD1 1 1
11 6808 1 1 35 CYS C C -2.642 3.377 0.274 1.00 . A A . 65 CYS C 1 1
11 6809 1 1 35 CYS CA C -2.680 2.203 1.252 1.00 . A A . 65 CYS CA 1 1
11 6810 1 1 35 CYS CB C -3.745 1.202 0.877 1.00 . A A . 65 CYS CB 1 1
11 6811 1 1 35 CYS H H -3.680 3.245 2.788 1.00 . A A . 65 CYS H 1 1
11 6812 1 1 35 CYS HA H -1.720 1.700 1.210 1.00 . A A . 65 CYS HA 1 1
11 6813 1 1 35 CYS HB2 H -3.772 0.444 1.648 1.00 . A A . 65 CYS HB2 1 1
11 6814 1 1 35 CYS HB3 H -4.708 1.711 0.870 1.00 . A A . 65 CYS HB3 1 1
11 6815 1 1 35 CYS N N -2.862 2.685 2.596 1.00 . A A . 65 CYS N 1 1
11 6816 1 1 35 CYS O O -3.689 3.808 -0.197 1.00 . A A . 65 CYS O 1 1
11 6817 1 1 35 CYS SG S -3.478 0.517 -0.756 1.00 . A A . 65 CYS SG 1 1
11 6818 1 1 36 SER C C -1.136 4.378 -2.527 1.00 . A A . 66 SER C 1 1
11 6819 1 1 36 SER CA C -1.009 4.781 -1.059 1.00 . A A . 66 SER CA 1 1
11 6820 1 1 36 SER CB C 0.458 5.058 -0.753 1.00 . A A . 66 SER CB 1 1
11 6821 1 1 36 SER H H -0.618 3.328 0.331 1.00 . A A . 66 SER H 1 1
11 6822 1 1 36 SER HA H -1.604 5.682 -0.909 1.00 . A A . 66 SER HA 1 1
11 6823 1 1 36 SER HB2 H 0.890 5.654 -1.556 1.00 . A A . 66 SER HB2 1 1
11 6824 1 1 36 SER HB3 H 0.512 5.615 0.176 1.00 . A A . 66 SER HB3 1 1
11 6825 1 1 36 SER HG H 2.081 3.906 -0.837 1.00 . A A . 66 SER HG 1 1
11 6826 1 1 36 SER N N -1.426 3.728 -0.130 1.00 . A A . 66 SER N 1 1
11 6827 1 1 36 SER O O -0.893 5.176 -3.435 1.00 . A A . 66 SER O 1 1
11 6828 1 1 36 SER OG O 1.139 3.813 -0.604 1.00 . A A . 66 SER OG 1 1
11 6829 1 1 37 CYS C C -2.795 3.306 -4.851 1.00 . A A . 67 CYS C 1 1
11 6830 1 1 37 CYS CA C -1.689 2.558 -4.095 1.00 . A A . 67 CYS CA 1 1
11 6831 1 1 37 CYS CB C -2.151 1.109 -4.028 1.00 . A A . 67 CYS CB 1 1
11 6832 1 1 37 CYS H H -1.614 2.640 -1.862 1.00 . A A . 67 CYS H 1 1
11 6833 1 1 37 CYS HA H -0.757 2.634 -4.654 1.00 . A A . 67 CYS HA 1 1
11 6834 1 1 37 CYS HB2 H -3.040 1.095 -3.400 1.00 . A A . 67 CYS HB2 1 1
11 6835 1 1 37 CYS HB3 H -2.484 0.808 -5.014 1.00 . A A . 67 CYS HB3 1 1
11 6836 1 1 37 CYS N N -1.492 3.109 -2.749 1.00 . A A . 67 CYS N 1 1
11 6837 1 1 37 CYS O O -3.654 3.918 -4.223 1.00 . A A . 67 CYS O 1 1
11 6838 1 1 37 CYS SG S -1.007 -0.079 -3.418 1.00 . A A . 67 CYS SG 1 1
11 6839 1 1 38 GLY C C -3.949 3.039 -8.316 1.00 . A A . 68 GLY C 1 1
11 6840 1 1 38 GLY CA C -3.842 3.800 -7.006 1.00 . A A . 68 GLY CA 1 1
11 6841 1 1 38 GLY H H -2.146 2.641 -6.705 1.00 . A A . 68 GLY H 1 1
11 6842 1 1 38 GLY HA2 H -4.810 3.791 -6.502 1.00 . A A . 68 GLY HA2 1 1
11 6843 1 1 38 GLY HA3 H -3.555 4.834 -7.201 1.00 . A A . 68 GLY HA3 1 1
11 6844 1 1 38 GLY N N -2.844 3.155 -6.174 1.00 . A A . 68 GLY N 1 1
11 6845 1 1 38 GLY O O -5.055 2.903 -8.832 1.00 . A A . 68 GLY O 1 1
11 6846 1 1 39 ALA C C -2.759 0.230 -9.789 1.00 . A A . 69 ALA C 1 1
11 6847 1 1 39 ALA CA C -2.840 1.725 -10.065 1.00 . A A . 69 ALA CA 1 1
11 6848 1 1 39 ALA CB C -1.689 2.191 -10.958 1.00 . A A . 69 ALA CB 1 1
11 6849 1 1 39 ALA H H -1.941 2.618 -8.391 1.00 . A A . 69 ALA H 1 1
11 6850 1 1 39 ALA HA H -3.776 1.897 -10.591 1.00 . A A . 69 ALA HA 1 1
11 6851 1 1 39 ALA HB1 H -1.831 3.238 -11.220 1.00 . A A . 69 ALA HB1 1 1
11 6852 1 1 39 ALA HB2 H -0.735 2.070 -10.444 1.00 . A A . 69 ALA HB2 1 1
11 6853 1 1 39 ALA HB3 H -1.665 1.604 -11.878 1.00 . A A . 69 ALA HB3 1 1
11 6854 1 1 39 ALA N N -2.843 2.486 -8.827 1.00 . A A . 69 ALA N 1 1
11 6855 1 1 39 ALA O O -2.150 -0.201 -8.798 1.00 . A A . 69 ALA O 1 1
11 6856 1 1 40 ALA C C -2.926 -2.768 -9.843 1.00 . A A . 70 ALA C 1 1
11 6857 1 1 40 ALA CA C -3.611 -1.926 -10.913 1.00 . A A . 70 ALA CA 1 1
11 6858 1 1 40 ALA CB C -3.150 -2.307 -12.325 1.00 . A A . 70 ALA CB 1 1
11 6859 1 1 40 ALA H H -3.814 0.116 -11.405 1.00 . A A . 70 ALA H 1 1
11 6860 1 1 40 ALA HA H -4.683 -2.123 -10.861 1.00 . A A . 70 ALA HA 1 1
11 6861 1 1 40 ALA HB1 H -3.344 -3.364 -12.503 1.00 . A A . 70 ALA HB1 1 1
11 6862 1 1 40 ALA HB2 H -3.688 -1.720 -13.069 1.00 . A A . 70 ALA HB2 1 1
11 6863 1 1 40 ALA HB3 H -2.081 -2.124 -12.428 1.00 . A A . 70 ALA HB3 1 1
11 6864 1 1 40 ALA N N -3.398 -0.491 -10.713 1.00 . A A . 70 ALA N 1 1
11 6865 1 1 40 ALA O O -1.930 -3.453 -10.087 1.00 . A A . 70 ALA O 1 1
11 6866 1 1 41 CYS C C -3.555 -4.784 -7.091 1.00 . A A . 71 CYS C 1 1
11 6867 1 1 41 CYS CA C -2.892 -3.484 -7.524 1.00 . A A . 71 CYS CA 1 1
11 6868 1 1 41 CYS CB C -2.750 -2.565 -6.342 1.00 . A A . 71 CYS CB 1 1
11 6869 1 1 41 CYS H H -4.287 -2.157 -8.501 1.00 . A A . 71 CYS H 1 1
11 6870 1 1 41 CYS HA H -1.873 -3.726 -7.801 1.00 . A A . 71 CYS HA 1 1
11 6871 1 1 41 CYS HB2 H -2.360 -1.614 -6.688 1.00 . A A . 71 CYS HB2 1 1
11 6872 1 1 41 CYS HB3 H -3.736 -2.400 -5.917 1.00 . A A . 71 CYS HB3 1 1
11 6873 1 1 41 CYS N N -3.475 -2.754 -8.629 1.00 . A A . 71 CYS N 1 1
11 6874 1 1 41 CYS O O -4.490 -4.777 -6.288 1.00 . A A . 71 CYS O 1 1
11 6875 1 1 41 CYS SG S -1.638 -3.328 -5.142 1.00 . A A . 71 CYS SG 1 1
11 6876 1 1 42 ASN C C -2.842 -7.709 -5.767 1.00 . A A . 72 ASN C 1 1
11 6877 1 1 42 ASN CA C -3.381 -7.244 -7.132 1.00 . A A . 72 ASN CA 1 1
11 6878 1 1 42 ASN CB C -2.945 -8.170 -8.277 1.00 . A A . 72 ASN CB 1 1
11 6879 1 1 42 ASN CG C -3.144 -9.656 -8.001 1.00 . A A . 72 ASN CG 1 1
11 6880 1 1 42 ASN H H -2.167 -5.808 -8.135 1.00 . A A . 72 ASN H 1 1
11 6881 1 1 42 ASN HA H -4.470 -7.251 -7.034 1.00 . A A . 72 ASN HA 1 1
11 6882 1 1 42 ASN HB2 H -3.491 -7.899 -9.182 1.00 . A A . 72 ASN HB2 1 1
11 6883 1 1 42 ASN HB3 H -1.878 -8.013 -8.455 1.00 . A A . 72 ASN HB3 1 1
11 6884 1 1 42 ASN HD21 H -5.160 -9.656 -8.398 1.00 . A A . 72 ASN HD21 1 1
11 6885 1 1 42 ASN HD22 H -4.452 -11.202 -8.131 1.00 . A A . 72 ASN HD22 1 1
11 6886 1 1 42 ASN N N -2.933 -5.896 -7.472 1.00 . A A . 72 ASN N 1 1
11 6887 1 1 42 ASN ND2 N -4.345 -10.190 -8.116 1.00 . A A . 72 ASN ND2 1 1
11 6888 1 1 42 ASN O O -3.261 -8.761 -5.294 1.00 . A A . 72 ASN O 1 1
11 6889 1 1 42 ASN OD1 O -2.174 -10.346 -7.702 1.00 . A A . 72 ASN OD1 1 1
11 6890 1 1 43 CYS C C -2.526 -7.724 -2.814 1.00 . A A . 73 CYS C 1 1
11 6891 1 1 43 CYS CA C -1.426 -7.293 -3.770 1.00 . A A . 73 CYS CA 1 1
11 6892 1 1 43 CYS CB C -0.734 -6.071 -3.150 1.00 . A A . 73 CYS CB 1 1
11 6893 1 1 43 CYS H H -1.680 -6.066 -5.546 1.00 . A A . 73 CYS H 1 1
11 6894 1 1 43 CYS HA H -0.716 -8.108 -3.881 1.00 . A A . 73 CYS HA 1 1
11 6895 1 1 43 CYS HB2 H 0.149 -5.838 -3.737 1.00 . A A . 73 CYS HB2 1 1
11 6896 1 1 43 CYS HB3 H -1.431 -5.262 -3.265 1.00 . A A . 73 CYS HB3 1 1
11 6897 1 1 43 CYS N N -1.991 -6.923 -5.082 1.00 . A A . 73 CYS N 1 1
11 6898 1 1 43 CYS O O -3.242 -6.824 -2.379 1.00 . A A . 73 CYS O 1 1
11 6899 1 1 43 CYS SG S -0.312 -6.090 -1.368 1.00 . A A . 73 CYS SG 1 1
11 6900 1 1 44 ALA C C -3.774 -8.705 -0.255 1.00 . A A . 74 ALA C 1 1
11 6901 1 1 44 ALA CA C -3.574 -9.564 -1.504 1.00 . A A . 74 ALA CA 1 1
11 6902 1 1 44 ALA CB C -3.137 -10.978 -1.108 1.00 . A A . 74 ALA CB 1 1
11 6903 1 1 44 ALA H H -1.947 -9.666 -2.836 1.00 . A A . 74 ALA H 1 1
11 6904 1 1 44 ALA HA H -4.525 -9.636 -2.036 1.00 . A A . 74 ALA HA 1 1
11 6905 1 1 44 ALA HB1 H -2.190 -10.953 -0.568 1.00 . A A . 74 ALA HB1 1 1
11 6906 1 1 44 ALA HB2 H -3.896 -11.428 -0.466 1.00 . A A . 74 ALA HB2 1 1
11 6907 1 1 44 ALA HB3 H -3.022 -11.598 -1.997 1.00 . A A . 74 ALA HB3 1 1
11 6908 1 1 44 ALA N N -2.582 -8.993 -2.410 1.00 . A A . 74 ALA N 1 1
11 6909 1 1 44 ALA O O -4.901 -8.368 0.093 1.00 . A A . 74 ALA O 1 1
11 6910 1 1 45 SER C C -3.506 -6.098 1.327 1.00 . A A . 75 SER C 1 1
11 6911 1 1 45 SER CA C -2.750 -7.409 1.571 1.00 . A A . 75 SER CA 1 1
11 6912 1 1 45 SER CB C -1.334 -7.130 2.106 1.00 . A A . 75 SER CB 1 1
11 6913 1 1 45 SER H H -1.764 -8.511 0.051 1.00 . A A . 75 SER H 1 1
11 6914 1 1 45 SER HA H -3.287 -7.976 2.336 1.00 . A A . 75 SER HA 1 1
11 6915 1 1 45 SER HB2 H -1.132 -6.065 2.024 1.00 . A A . 75 SER HB2 1 1
11 6916 1 1 45 SER HB3 H -1.286 -7.418 3.157 1.00 . A A . 75 SER HB3 1 1
11 6917 1 1 45 SER HG H -0.253 -8.701 1.806 1.00 . A A . 75 SER HG 1 1
11 6918 1 1 45 SER N N -2.687 -8.229 0.358 1.00 . A A . 75 SER N 1 1
11 6919 1 1 45 SER O O -3.974 -5.456 2.258 1.00 . A A . 75 SER O 1 1
11 6920 1 1 45 SER OG O -0.329 -7.815 1.374 1.00 . A A . 75 SER OG 1 1
11 6921 1 1 46 CYS C C -5.529 -4.753 -0.940 1.00 . A A . 76 CYS C 1 1
11 6922 1 1 46 CYS CA C -4.158 -4.384 -0.328 1.00 . A A . 76 CYS CA 1 1
11 6923 1 1 46 CYS CB C -3.343 -3.579 -1.357 1.00 . A A . 76 CYS CB 1 1
11 6924 1 1 46 CYS H H -3.077 -6.225 -0.603 1.00 . A A . 76 CYS H 1 1
11 6925 1 1 46 CYS HA H -4.368 -3.760 0.540 1.00 . A A . 76 CYS HA 1 1
11 6926 1 1 46 CYS HB2 H -3.185 -4.227 -2.222 1.00 . A A . 76 CYS HB2 1 1
11 6927 1 1 46 CYS HB3 H -4.052 -2.822 -1.667 1.00 . A A . 76 CYS HB3 1 1
11 6928 1 1 46 CYS N N -3.468 -5.597 0.087 1.00 . A A . 76 CYS N 1 1
11 6929 1 1 46 CYS O O -6.433 -3.919 -0.960 1.00 . A A . 76 CYS O 1 1
11 6930 1 1 46 CYS SG S -1.797 -2.754 -0.962 1.00 . A A . 76 CYS SG 1 1
11 6931 1 1 47 GLY C C -7.919 -6.661 -0.948 1.00 . A A . 77 GLY C 1 1
11 6932 1 1 47 GLY CA C -6.937 -6.395 -2.081 1.00 . A A . 77 GLY CA 1 1
11 6933 1 1 47 GLY H H -4.951 -6.643 -1.511 1.00 . A A . 77 GLY H 1 1
11 6934 1 1 47 GLY HA2 H -7.342 -5.637 -2.753 1.00 . A A . 77 GLY HA2 1 1
11 6935 1 1 47 GLY HA3 H -6.769 -7.314 -2.635 1.00 . A A . 77 GLY HA3 1 1
11 6936 1 1 47 GLY N N -5.686 -5.947 -1.508 1.00 . A A . 77 GLY N 1 1
11 6937 1 1 47 GLY O O -9.111 -6.429 -1.125 1.00 . A A . 77 GLY O 1 1
11 6938 1 1 48 SER C C -8.441 -6.094 2.206 1.00 . A A . 78 SER C 1 1
11 6939 1 1 48 SER CA C -8.255 -7.372 1.381 1.00 . A A . 78 SER CA 1 1
11 6940 1 1 48 SER CB C -7.595 -8.482 2.207 1.00 . A A . 78 SER CB 1 1
11 6941 1 1 48 SER H H -6.452 -7.287 0.322 1.00 . A A . 78 SER H 1 1
11 6942 1 1 48 SER HA H -9.231 -7.724 1.047 1.00 . A A . 78 SER HA 1 1
11 6943 1 1 48 SER HB2 H -7.223 -9.262 1.541 1.00 . A A . 78 SER HB2 1 1
11 6944 1 1 48 SER HB3 H -6.759 -8.081 2.782 1.00 . A A . 78 SER HB3 1 1
11 6945 1 1 48 SER HG H -8.094 -9.808 3.531 1.00 . A A . 78 SER HG 1 1
11 6946 1 1 48 SER N N -7.440 -7.101 0.216 1.00 . A A . 78 SER N 1 1
11 6947 1 1 48 SER O O -7.700 -5.106 2.060 1.00 . A A . 78 SER O 1 1
11 6948 1 1 48 SER OG O -8.549 -9.058 3.074 1.00 . A A . 78 SER OG 1 1
11 6949 1 1 49 ALA C C -10.933 -5.724 4.999 1.00 . A A . 79 ALA C 1 1
11 6950 1 1 49 ALA CA C -9.911 -5.137 4.003 1.00 . A A . 79 ALA CA 1 1
11 6951 1 1 49 ALA CB C -10.558 -3.993 3.212 1.00 . A A . 79 ALA CB 1 1
11 6952 1 1 49 ALA H H -9.964 -7.021 3.061 1.00 . A A . 79 ALA H 1 1
11 6953 1 1 49 ALA HA H -9.057 -4.754 4.564 1.00 . A A . 79 ALA HA 1 1
11 6954 1 1 49 ALA HB1 H -9.818 -3.525 2.564 1.00 . A A . 79 ALA HB1 1 1
11 6955 1 1 49 ALA HB2 H -11.386 -4.370 2.612 1.00 . A A . 79 ALA HB2 1 1
11 6956 1 1 49 ALA HB3 H -10.943 -3.253 3.911 1.00 . A A . 79 ALA HB3 1 1
11 6957 1 1 49 ALA N N -9.456 -6.151 3.065 1.00 . A A . 79 ALA N 1 1
11 6958 1 1 49 ALA O O -11.517 -4.969 5.774 1.00 . A A . 79 ALA O 1 1
11 6959 1 1 50 THR C C -11.436 -8.868 6.603 1.00 . A A . 80 THR C 1 1
11 6960 1 1 50 THR CA C -12.126 -7.718 5.862 1.00 . A A . 80 THR CA 1 1
11 6961 1 1 50 THR CB C -13.330 -8.176 5.016 1.00 . A A . 80 THR CB 1 1
11 6962 1 1 50 THR CG2 C -14.120 -6.989 4.457 1.00 . A A . 80 THR CG2 1 1
11 6963 1 1 50 THR H H -10.674 -7.640 4.349 1.00 . A A . 80 THR H 1 1
11 6964 1 1 50 THR HA H -12.496 -7.018 6.613 1.00 . A A . 80 THR HA 1 1
11 6965 1 1 50 THR HB H -13.991 -8.769 5.647 1.00 . A A . 80 THR HB 1 1
11 6966 1 1 50 THR HG1 H -13.529 -9.717 3.879 1.00 . A A . 80 THR HG1 1 1
11 6967 1 1 50 THR HG21 H -14.381 -6.309 5.267 1.00 . A A . 80 THR HG21 1 1
11 6968 1 1 50 THR HG22 H -15.036 -7.346 3.985 1.00 . A A . 80 THR HG22 1 1
11 6969 1 1 50 THR HG23 H -13.531 -6.445 3.719 1.00 . A A . 80 THR HG23 1 1
11 6970 1 1 50 THR N N -11.167 -7.043 4.991 1.00 . A A . 80 THR N 1 1
11 6971 1 1 50 THR O O -11.368 -8.866 7.840 1.00 . A A . 80 THR O 1 1
11 6972 1 1 50 THR OG1 O -12.911 -8.962 3.913 1.00 . A A . 80 THR OG1 1 1
11 6973 1 1 51 ALA C C -8.722 -10.639 6.578 1.00 . A A . 81 ALA C 1 1
11 6974 1 1 51 ALA CA C -10.194 -10.990 6.353 1.00 . A A . 81 ALA CA 1 1
11 6975 1 1 51 ALA CB C -10.279 -12.108 5.304 1.00 . A A . 81 ALA CB 1 1
11 6976 1 1 51 ALA H H -11.015 -9.743 4.849 1.00 . A A . 81 ALA H 1 1
11 6977 1 1 51 ALA HA H -10.640 -11.321 7.290 1.00 . A A . 81 ALA HA 1 1
11 6978 1 1 51 ALA HB1 H -11.316 -12.383 5.119 1.00 . A A . 81 ALA HB1 1 1
11 6979 1 1 51 ALA HB2 H -9.818 -11.769 4.382 1.00 . A A . 81 ALA HB2 1 1
11 6980 1 1 51 ALA HB3 H -9.731 -12.987 5.641 1.00 . A A . 81 ALA HB3 1 1
11 6981 1 1 51 ALA N N -10.903 -9.828 5.848 1.00 . A A . 81 ALA N 1 1
11 6982 1 1 51 ALA O O -8.215 -9.699 5.954 1.00 . A A . 81 ALA O 1 1
11 6983 1 1 52 PRO C C -5.810 -11.629 6.450 1.00 . A A . 82 PRO C 1 1
11 6984 1 1 52 PRO CA C -6.603 -11.156 7.681 1.00 . A A . 82 PRO CA 1 1
11 6985 1 1 52 PRO CB C -6.296 -11.984 8.928 1.00 . A A . 82 PRO CB 1 1
11 6986 1 1 52 PRO CD C -8.507 -12.503 8.229 1.00 . A A . 82 PRO CD 1 1
11 6987 1 1 52 PRO CG C -7.272 -13.154 8.835 1.00 . A A . 82 PRO CG 1 1
11 6988 1 1 52 PRO HA H -6.408 -10.100 7.872 1.00 . A A . 82 PRO HA 1 1
11 6989 1 1 52 PRO HB2 H -5.267 -12.322 8.952 1.00 . A A . 82 PRO HB2 1 1
11 6990 1 1 52 PRO HB3 H -6.519 -11.391 9.812 1.00 . A A . 82 PRO HB3 1 1
11 6991 1 1 52 PRO HD2 H -9.054 -13.234 7.636 1.00 . A A . 82 PRO HD2 1 1
11 6992 1 1 52 PRO HD3 H -9.141 -12.111 9.025 1.00 . A A . 82 PRO HD3 1 1
11 6993 1 1 52 PRO HG2 H -6.887 -13.911 8.155 1.00 . A A . 82 PRO HG2 1 1
11 6994 1 1 52 PRO HG3 H -7.491 -13.591 9.805 1.00 . A A . 82 PRO HG3 1 1
11 6995 1 1 52 PRO N N -8.015 -11.388 7.433 1.00 . A A . 82 PRO N 1 1
11 6996 1 1 52 PRO O O -6.264 -12.500 5.698 1.00 . A A . 82 PRO O 1 1
11 6997 1 1 53 GLY C C -2.440 -10.676 5.267 1.00 . A A . 83 GLY C 1 1
11 6998 1 1 53 GLY CA C -3.753 -11.404 5.114 1.00 . A A . 83 GLY CA 1 1
11 6999 1 1 53 GLY H H -4.304 -10.369 6.882 1.00 . A A . 83 GLY H 1 1
11 7000 1 1 53 GLY HA2 H -3.570 -12.478 5.109 1.00 . A A . 83 GLY HA2 1 1
11 7001 1 1 53 GLY HA3 H -4.228 -11.118 4.174 1.00 . A A . 83 GLY HA3 1 1
11 7002 1 1 53 GLY N N -4.627 -11.069 6.229 1.00 . A A . 83 GLY N 1 1
11 7003 1 1 53 GLY O O -2.230 -9.649 4.592 1.00 . A A . 83 GLY O 1 1
11 7004 2 2 1 ZN ZN ZN 11.354 2.860 1.245 1.00 . B A . 130 ZN ZN 1 1
11 7005 3 2 1 ZN ZN ZN -0.059 -1.807 -4.369 1.00 . C A . 150 ZN ZN 1 1
11 7006 4 2 1 ZN ZN ZN 0.205 -3.820 -0.979 1.00 . D A . 170 ZN ZN 1 1
11 7007 5 2 1 ZN ZN ZN -1.397 -0.546 -1.207 1.00 . E A . 190 ZN ZN 1 1
12 7008 1 1 1 GLY C C 17.192 0.560 -5.802 1.00 . A A . 31 GLY C 1 1
12 7009 1 1 1 GLY CA C 18.684 0.831 -5.761 1.00 . A A . 31 GLY CA 1 1
12 7010 1 1 1 GLY H1 H 19.209 -0.426 -7.354 1.00 . A A . 31 GLY H1 1 1
12 7011 1 1 1 GLY HA2 H 19.009 0.946 -4.728 1.00 . A A . 31 GLY HA2 1 1
12 7012 1 1 1 GLY HA3 H 18.905 1.744 -6.313 1.00 . A A . 31 GLY HA3 1 1
12 7013 1 1 1 GLY N N 19.402 -0.288 -6.382 1.00 . A A . 31 GLY N 1 1
12 7014 1 1 1 GLY O O 16.508 1.015 -6.721 1.00 . A A . 31 GLY O 1 1
12 7015 1 1 2 GLU C C 14.954 -0.551 -3.179 1.00 . A A . 32 GLU C 1 1
12 7016 1 1 2 GLU CA C 15.295 -0.601 -4.672 1.00 . A A . 32 GLU CA 1 1
12 7017 1 1 2 GLU CB C 15.112 -2.029 -5.223 1.00 . A A . 32 GLU CB 1 1
12 7018 1 1 2 GLU CD C 15.272 -3.590 -7.181 1.00 . A A . 32 GLU CD 1 1
12 7019 1 1 2 GLU CG C 15.300 -2.131 -6.740 1.00 . A A . 32 GLU CG 1 1
12 7020 1 1 2 GLU H H 17.291 -0.541 -4.086 1.00 . A A . 32 GLU H 1 1
12 7021 1 1 2 GLU HA H 14.638 0.084 -5.208 1.00 . A A . 32 GLU HA 1 1
12 7022 1 1 2 GLU HB2 H 15.825 -2.690 -4.728 1.00 . A A . 32 GLU HB2 1 1
12 7023 1 1 2 GLU HB3 H 14.111 -2.388 -4.987 1.00 . A A . 32 GLU HB3 1 1
12 7024 1 1 2 GLU HG2 H 14.511 -1.570 -7.244 1.00 . A A . 32 GLU HG2 1 1
12 7025 1 1 2 GLU HG3 H 16.262 -1.709 -7.020 1.00 . A A . 32 GLU HG3 1 1
12 7026 1 1 2 GLU N N 16.693 -0.199 -4.827 1.00 . A A . 32 GLU N 1 1
12 7027 1 1 2 GLU O O 15.773 -0.096 -2.373 1.00 . A A . 32 GLU O 1 1
12 7028 1 1 2 GLU OE1 O 14.163 -4.114 -7.437 1.00 . A A . 32 GLU OE1 1 1
12 7029 1 1 2 GLU OE2 O 16.359 -4.212 -7.210 1.00 . A A . 32 GLU OE2 1 1
12 7030 1 1 3 HIS C C 12.197 -2.013 -1.236 1.00 . A A . 33 HIS C 1 1
12 7031 1 1 3 HIS CA C 13.309 -0.984 -1.398 1.00 . A A . 33 HIS CA 1 1
12 7032 1 1 3 HIS CB C 12.862 0.412 -0.925 1.00 . A A . 33 HIS CB 1 1
12 7033 1 1 3 HIS CD2 C 14.853 0.596 0.682 1.00 . A A . 33 HIS CD2 1 1
12 7034 1 1 3 HIS CE1 C 14.076 2.089 2.088 1.00 . A A . 33 HIS CE1 1 1
12 7035 1 1 3 HIS CG C 13.569 0.901 0.322 1.00 . A A . 33 HIS CG 1 1
12 7036 1 1 3 HIS H H 13.077 -1.332 -3.461 1.00 . A A . 33 HIS H 1 1
12 7037 1 1 3 HIS HA H 14.145 -1.305 -0.797 1.00 . A A . 33 HIS HA 1 1
12 7038 1 1 3 HIS HB2 H 13.053 1.134 -1.718 1.00 . A A . 33 HIS HB2 1 1
12 7039 1 1 3 HIS HB3 H 11.786 0.407 -0.747 1.00 . A A . 33 HIS HB3 1 1
12 7040 1 1 3 HIS HD2 H 15.545 -0.030 0.138 1.00 . A A . 33 HIS HD2 1 1
12 7041 1 1 3 HIS HE1 H 14.055 2.833 2.872 1.00 . A A . 33 HIS HE1 1 1
12 7042 1 1 3 HIS HE2 H 16.053 1.402 2.273 1.00 . A A . 33 HIS HE2 1 1
12 7043 1 1 3 HIS N N 13.745 -0.957 -2.791 1.00 . A A . 33 HIS N 1 1
12 7044 1 1 3 HIS ND1 N 13.075 1.830 1.234 1.00 . A A . 33 HIS ND1 1 1
12 7045 1 1 3 HIS NE2 N 15.149 1.336 1.803 1.00 . A A . 33 HIS NE2 1 1
12 7046 1 1 3 HIS O O 11.804 -2.656 -2.214 1.00 . A A . 33 HIS O 1 1
12 7047 1 1 4 THR C C 9.459 -2.312 -0.339 1.00 . A A . 34 THR C 1 1
12 7048 1 1 4 THR CA C 10.613 -3.114 0.250 1.00 . A A . 34 THR CA 1 1
12 7049 1 1 4 THR CB C 10.480 -3.389 1.764 1.00 . A A . 34 THR CB 1 1
12 7050 1 1 4 THR CG2 C 9.913 -4.775 2.043 1.00 . A A . 34 THR CG2 1 1
12 7051 1 1 4 THR H H 12.023 -1.685 0.808 1.00 . A A . 34 THR H 1 1
12 7052 1 1 4 THR HA H 10.743 -4.055 -0.293 1.00 . A A . 34 THR HA 1 1
12 7053 1 1 4 THR HB H 9.805 -2.662 2.213 1.00 . A A . 34 THR HB 1 1
12 7054 1 1 4 THR HG1 H 12.332 -3.932 1.909 1.00 . A A . 34 THR HG1 1 1
12 7055 1 1 4 THR HG21 H 9.862 -4.944 3.119 1.00 . A A . 34 THR HG21 1 1
12 7056 1 1 4 THR HG22 H 10.542 -5.543 1.593 1.00 . A A . 34 THR HG22 1 1
12 7057 1 1 4 THR HG23 H 8.910 -4.848 1.634 1.00 . A A . 34 THR HG23 1 1
12 7058 1 1 4 THR N N 11.712 -2.199 -0.007 1.00 . A A . 34 THR N 1 1
12 7059 1 1 4 THR O O 9.183 -1.214 0.154 1.00 . A A . 34 THR O 1 1
12 7060 1 1 4 THR OG1 O 11.757 -3.290 2.374 1.00 . A A . 34 THR OG1 1 1
12 7061 1 1 5 THR C C 6.721 -3.163 -2.414 1.00 . A A . 35 THR C 1 1
12 7062 1 1 5 THR CA C 7.778 -2.127 -2.125 1.00 . A A . 35 THR CA 1 1
12 7063 1 1 5 THR CB C 8.238 -1.510 -3.462 1.00 . A A . 35 THR CB 1 1
12 7064 1 1 5 THR CG2 C 9.180 -0.331 -3.244 1.00 . A A . 35 THR CG2 1 1
12 7065 1 1 5 THR H H 9.153 -3.683 -1.797 1.00 . A A . 35 THR H 1 1
12 7066 1 1 5 THR HA H 7.352 -1.346 -1.496 1.00 . A A . 35 THR HA 1 1
12 7067 1 1 5 THR HB H 7.356 -1.154 -4.013 1.00 . A A . 35 THR HB 1 1
12 7068 1 1 5 THR HG1 H 8.236 -3.173 -4.452 1.00 . A A . 35 THR HG1 1 1
12 7069 1 1 5 THR HG21 H 8.675 0.409 -2.631 1.00 . A A . 35 THR HG21 1 1
12 7070 1 1 5 THR HG22 H 9.441 0.114 -4.203 1.00 . A A . 35 THR HG22 1 1
12 7071 1 1 5 THR HG23 H 10.096 -0.642 -2.742 1.00 . A A . 35 THR HG23 1 1
12 7072 1 1 5 THR N N 8.876 -2.781 -1.438 1.00 . A A . 35 THR N 1 1
12 7073 1 1 5 THR O O 7.009 -4.355 -2.533 1.00 . A A . 35 THR O 1 1
12 7074 1 1 5 THR OG1 O 8.889 -2.482 -4.261 1.00 . A A . 35 THR OG1 1 1
12 7075 1 1 6 CYS C C 4.661 -4.140 -4.222 1.00 . A A . 36 CYS C 1 1
12 7076 1 1 6 CYS CA C 4.369 -3.552 -2.857 1.00 . A A . 36 CYS CA 1 1
12 7077 1 1 6 CYS CB C 3.137 -2.647 -2.932 1.00 . A A . 36 CYS CB 1 1
12 7078 1 1 6 CYS H H 5.339 -1.701 -2.429 1.00 . A A . 36 CYS H 1 1
12 7079 1 1 6 CYS HA H 4.301 -4.339 -2.135 1.00 . A A . 36 CYS HA 1 1
12 7080 1 1 6 CYS HB2 H 3.189 -1.948 -2.110 1.00 . A A . 36 CYS HB2 1 1
12 7081 1 1 6 CYS HB3 H 3.296 -2.055 -3.833 1.00 . A A . 36 CYS HB3 1 1
12 7082 1 1 6 CYS N N 5.485 -2.701 -2.532 1.00 . A A . 36 CYS N 1 1
12 7083 1 1 6 CYS O O 5.015 -3.350 -5.090 1.00 . A A . 36 CYS O 1 1
12 7084 1 1 6 CYS SG S 1.427 -3.271 -3.015 1.00 . A A . 36 CYS SG 1 1
12 7085 1 1 7 GLY C C 4.096 -5.375 -6.948 1.00 . A A . 37 GLY C 1 1
12 7086 1 1 7 GLY CA C 4.533 -6.137 -5.695 1.00 . A A . 37 GLY CA 1 1
12 7087 1 1 7 GLY H H 4.066 -5.980 -3.639 1.00 . A A . 37 GLY H 1 1
12 7088 1 1 7 GLY HA2 H 5.586 -6.390 -5.783 1.00 . A A . 37 GLY HA2 1 1
12 7089 1 1 7 GLY HA3 H 3.980 -7.072 -5.665 1.00 . A A . 37 GLY HA3 1 1
12 7090 1 1 7 GLY N N 4.327 -5.413 -4.437 1.00 . A A . 37 GLY N 1 1
12 7091 1 1 7 GLY O O 4.601 -5.625 -8.033 1.00 . A A . 37 GLY O 1 1
12 7092 1 1 8 CYS C C 3.720 -2.603 -8.403 1.00 . A A . 38 CYS C 1 1
12 7093 1 1 8 CYS CA C 2.660 -3.618 -7.907 1.00 . A A . 38 CYS CA 1 1
12 7094 1 1 8 CYS CB C 1.409 -2.873 -7.466 1.00 . A A . 38 CYS CB 1 1
12 7095 1 1 8 CYS H H 2.792 -4.311 -5.870 1.00 . A A . 38 CYS H 1 1
12 7096 1 1 8 CYS HA H 2.335 -4.307 -8.691 1.00 . A A . 38 CYS HA 1 1
12 7097 1 1 8 CYS HB2 H 0.966 -2.456 -8.360 1.00 . A A . 38 CYS HB2 1 1
12 7098 1 1 8 CYS HB3 H 0.705 -3.612 -7.109 1.00 . A A . 38 CYS HB3 1 1
12 7099 1 1 8 CYS N N 3.153 -4.435 -6.804 1.00 . A A . 38 CYS N 1 1
12 7100 1 1 8 CYS O O 3.472 -1.846 -9.338 1.00 . A A . 38 CYS O 1 1
12 7101 1 1 8 CYS SG S 1.609 -1.534 -6.243 1.00 . A A . 38 CYS SG 1 1
12 7102 1 1 9 GLY C C 5.793 -0.293 -7.271 1.00 . A A . 39 GLY C 1 1
12 7103 1 1 9 GLY CA C 5.990 -1.651 -7.932 1.00 . A A . 39 GLY CA 1 1
12 7104 1 1 9 GLY H H 4.970 -3.169 -6.943 1.00 . A A . 39 GLY H 1 1
12 7105 1 1 9 GLY HA2 H 6.866 -2.122 -7.485 1.00 . A A . 39 GLY HA2 1 1
12 7106 1 1 9 GLY HA3 H 6.170 -1.534 -9.002 1.00 . A A . 39 GLY HA3 1 1
12 7107 1 1 9 GLY N N 4.848 -2.513 -7.699 1.00 . A A . 39 GLY N 1 1
12 7108 1 1 9 GLY O O 6.128 0.722 -7.878 1.00 . A A . 39 GLY O 1 1
12 7109 1 1 10 GLU C C 5.239 0.915 -3.859 1.00 . A A . 40 GLU C 1 1
12 7110 1 1 10 GLU CA C 5.008 1.019 -5.360 1.00 . A A . 40 GLU CA 1 1
12 7111 1 1 10 GLU CB C 3.571 1.460 -5.689 1.00 . A A . 40 GLU CB 1 1
12 7112 1 1 10 GLU CD C 1.945 1.072 -3.594 1.00 . A A . 40 GLU CD 1 1
12 7113 1 1 10 GLU CG C 2.670 2.022 -4.576 1.00 . A A . 40 GLU CG 1 1
12 7114 1 1 10 GLU H H 4.951 -1.053 -5.542 1.00 . A A . 40 GLU H 1 1
12 7115 1 1 10 GLU HA H 5.687 1.772 -5.759 1.00 . A A . 40 GLU HA 1 1
12 7116 1 1 10 GLU HB2 H 3.676 2.239 -6.442 1.00 . A A . 40 GLU HB2 1 1
12 7117 1 1 10 GLU HB3 H 3.034 0.662 -6.183 1.00 . A A . 40 GLU HB3 1 1
12 7118 1 1 10 GLU HG2 H 3.212 2.785 -4.028 1.00 . A A . 40 GLU HG2 1 1
12 7119 1 1 10 GLU HG3 H 1.883 2.511 -5.124 1.00 . A A . 40 GLU HG3 1 1
12 7120 1 1 10 GLU N N 5.238 -0.235 -6.050 1.00 . A A . 40 GLU N 1 1
12 7121 1 1 10 GLU O O 4.846 -0.073 -3.228 1.00 . A A . 40 GLU O 1 1
12 7122 1 1 10 GLU OE1 O 1.933 -0.189 -3.666 1.00 . A A . 40 GLU OE1 1 1
12 7123 1 1 10 GLU OE2 O 1.107 1.514 -2.779 1.00 . A A . 40 GLU OE2 1 1
12 7124 1 1 11 HIS C C 4.738 2.102 -1.186 1.00 . A A . 41 HIS C 1 1
12 7125 1 1 11 HIS CA C 6.110 2.091 -1.871 1.00 . A A . 41 HIS CA 1 1
12 7126 1 1 11 HIS CB C 6.881 3.395 -1.617 1.00 . A A . 41 HIS CB 1 1
12 7127 1 1 11 HIS CD2 C 8.929 3.154 -0.135 1.00 . A A . 41 HIS CD2 1 1
12 7128 1 1 11 HIS CE1 C 10.478 2.704 -1.618 1.00 . A A . 41 HIS CE1 1 1
12 7129 1 1 11 HIS CG C 8.343 3.151 -1.367 1.00 . A A . 41 HIS CG 1 1
12 7130 1 1 11 HIS H H 6.157 2.733 -3.869 1.00 . A A . 41 HIS H 1 1
12 7131 1 1 11 HIS HA H 6.695 1.242 -1.523 1.00 . A A . 41 HIS HA 1 1
12 7132 1 1 11 HIS HB2 H 6.761 4.090 -2.449 1.00 . A A . 41 HIS HB2 1 1
12 7133 1 1 11 HIS HB3 H 6.466 3.885 -0.736 1.00 . A A . 41 HIS HB3 1 1
12 7134 1 1 11 HIS HD1 H 9.260 2.857 -3.317 1.00 . A A . 41 HIS HD1 1 1
12 7135 1 1 11 HIS HD2 H 8.454 3.351 0.806 1.00 . A A . 41 HIS HD2 1 1
12 7136 1 1 11 HIS HE1 H 11.436 2.486 -2.071 1.00 . A A . 41 HIS HE1 1 1
12 7137 1 1 11 HIS N N 5.849 1.956 -3.293 1.00 . A A . 41 HIS N 1 1
12 7138 1 1 11 HIS ND1 N 9.326 2.876 -2.296 1.00 . A A . 41 HIS ND1 1 1
12 7139 1 1 11 HIS NE2 N 10.274 2.869 -0.303 1.00 . A A . 41 HIS NE2 1 1
12 7140 1 1 11 HIS O O 3.881 2.919 -1.533 1.00 . A A . 41 HIS O 1 1
12 7141 1 1 12 CYS C C 3.453 0.526 1.804 1.00 . A A . 42 CYS C 1 1
12 7142 1 1 12 CYS CA C 3.203 1.006 0.388 1.00 . A A . 42 CYS CA 1 1
12 7143 1 1 12 CYS CB C 2.266 0.048 -0.349 1.00 . A A . 42 CYS CB 1 1
12 7144 1 1 12 CYS H H 5.217 0.488 -0.059 1.00 . A A . 42 CYS H 1 1
12 7145 1 1 12 CYS HA H 2.742 1.994 0.434 1.00 . A A . 42 CYS HA 1 1
12 7146 1 1 12 CYS HB2 H 2.554 0.071 -1.390 1.00 . A A . 42 CYS HB2 1 1
12 7147 1 1 12 CYS HB3 H 2.438 -0.953 0.034 1.00 . A A . 42 CYS HB3 1 1
12 7148 1 1 12 CYS N N 4.465 1.124 -0.322 1.00 . A A . 42 CYS N 1 1
12 7149 1 1 12 CYS O O 4.447 -0.138 2.080 1.00 . A A . 42 CYS O 1 1
12 7150 1 1 12 CYS SG S 0.541 0.527 -0.197 1.00 . A A . 42 CYS SG 1 1
12 7151 1 1 13 GLY C C 2.636 -1.150 4.315 1.00 . A A . 43 GLY C 1 1
12 7152 1 1 13 GLY CA C 2.559 0.338 4.071 1.00 . A A . 43 GLY CA 1 1
12 7153 1 1 13 GLY H H 1.628 1.253 2.345 1.00 . A A . 43 GLY H 1 1
12 7154 1 1 13 GLY HA2 H 3.447 0.811 4.492 1.00 . A A . 43 GLY HA2 1 1
12 7155 1 1 13 GLY HA3 H 1.694 0.715 4.610 1.00 . A A . 43 GLY HA3 1 1
12 7156 1 1 13 GLY N N 2.447 0.701 2.648 1.00 . A A . 43 GLY N 1 1
12 7157 1 1 13 GLY O O 3.179 -1.614 5.311 1.00 . A A . 43 GLY O 1 1
12 7158 1 1 14 CYS C C 3.481 -3.966 3.168 1.00 . A A . 44 CYS C 1 1
12 7159 1 1 14 CYS CA C 2.104 -3.356 3.409 1.00 . A A . 44 CYS CA 1 1
12 7160 1 1 14 CYS CB C 1.129 -3.838 2.350 1.00 . A A . 44 CYS CB 1 1
12 7161 1 1 14 CYS H H 1.702 -1.398 2.595 1.00 . A A . 44 CYS H 1 1
12 7162 1 1 14 CYS HA H 1.772 -3.671 4.393 1.00 . A A . 44 CYS HA 1 1
12 7163 1 1 14 CYS HB2 H 0.979 -4.908 2.481 1.00 . A A . 44 CYS HB2 1 1
12 7164 1 1 14 CYS HB3 H 0.191 -3.322 2.542 1.00 . A A . 44 CYS HB3 1 1
12 7165 1 1 14 CYS N N 2.111 -1.908 3.359 1.00 . A A . 44 CYS N 1 1
12 7166 1 1 14 CYS O O 3.580 -5.190 3.072 1.00 . A A . 44 CYS O 1 1
12 7167 1 1 14 CYS SG S 1.703 -3.504 0.671 1.00 . A A . 44 CYS SG 1 1
12 7168 1 1 15 ASN C C 6.697 -2.536 3.516 1.00 . A A . 45 ASN C 1 1
12 7169 1 1 15 ASN CA C 5.854 -3.505 2.692 1.00 . A A . 45 ASN CA 1 1
12 7170 1 1 15 ASN CB C 6.141 -3.415 1.192 1.00 . A A . 45 ASN CB 1 1
12 7171 1 1 15 ASN CG C 5.746 -4.684 0.474 1.00 . A A . 45 ASN CG 1 1
12 7172 1 1 15 ASN H H 4.353 -2.128 3.034 1.00 . A A . 45 ASN H 1 1
12 7173 1 1 15 ASN HA H 6.019 -4.526 3.025 1.00 . A A . 45 ASN HA 1 1
12 7174 1 1 15 ASN HB2 H 5.588 -2.577 0.771 1.00 . A A . 45 ASN HB2 1 1
12 7175 1 1 15 ASN HB3 H 7.204 -3.244 1.041 1.00 . A A . 45 ASN HB3 1 1
12 7176 1 1 15 ASN HD21 H 7.563 -5.589 0.816 1.00 . A A . 45 ASN HD21 1 1
12 7177 1 1 15 ASN HD22 H 6.564 -6.426 -0.252 1.00 . A A . 45 ASN HD22 1 1
12 7178 1 1 15 ASN N N 4.487 -3.127 2.937 1.00 . A A . 45 ASN N 1 1
12 7179 1 1 15 ASN ND2 N 6.684 -5.594 0.300 1.00 . A A . 45 ASN ND2 1 1
12 7180 1 1 15 ASN O O 7.181 -1.547 2.950 1.00 . A A . 45 ASN O 1 1
12 7181 1 1 15 ASN OD1 O 4.601 -4.797 0.026 1.00 . A A . 45 ASN OD1 1 1
12 7182 1 1 16 PRO C C 9.026 -1.948 5.223 1.00 . A A . 46 PRO C 1 1
12 7183 1 1 16 PRO CA C 7.580 -1.907 5.711 1.00 . A A . 46 PRO CA 1 1
12 7184 1 1 16 PRO CB C 7.394 -2.462 7.127 1.00 . A A . 46 PRO CB 1 1
12 7185 1 1 16 PRO CD C 6.255 -3.885 5.580 1.00 . A A . 46 PRO CD 1 1
12 7186 1 1 16 PRO CG C 7.014 -3.921 6.902 1.00 . A A . 46 PRO CG 1 1
12 7187 1 1 16 PRO HA H 7.194 -0.888 5.665 1.00 . A A . 46 PRO HA 1 1
12 7188 1 1 16 PRO HB2 H 8.297 -2.367 7.731 1.00 . A A . 46 PRO HB2 1 1
12 7189 1 1 16 PRO HB3 H 6.563 -1.949 7.609 1.00 . A A . 46 PRO HB3 1 1
12 7190 1 1 16 PRO HD2 H 6.399 -4.825 5.055 1.00 . A A . 46 PRO HD2 1 1
12 7191 1 1 16 PRO HD3 H 5.193 -3.714 5.763 1.00 . A A . 46 PRO HD3 1 1
12 7192 1 1 16 PRO HG2 H 7.921 -4.515 6.787 1.00 . A A . 46 PRO HG2 1 1
12 7193 1 1 16 PRO HG3 H 6.392 -4.314 7.706 1.00 . A A . 46 PRO HG3 1 1
12 7194 1 1 16 PRO N N 6.800 -2.759 4.836 1.00 . A A . 46 PRO N 1 1
12 7195 1 1 16 PRO O O 9.578 -3.021 4.981 1.00 . A A . 46 PRO O 1 1
12 7196 1 1 17 CYS C C 11.744 0.237 5.516 1.00 . A A . 47 CYS C 1 1
12 7197 1 1 17 CYS CA C 10.964 -0.608 4.526 1.00 . A A . 47 CYS CA 1 1
12 7198 1 1 17 CYS CB C 10.970 0.081 3.153 1.00 . A A . 47 CYS CB 1 1
12 7199 1 1 17 CYS H H 9.097 0.056 5.228 1.00 . A A . 47 CYS H 1 1
12 7200 1 1 17 CYS HA H 11.447 -1.583 4.449 1.00 . A A . 47 CYS HA 1 1
12 7201 1 1 17 CYS HB2 H 12.002 0.341 2.966 1.00 . A A . 47 CYS HB2 1 1
12 7202 1 1 17 CYS HB3 H 10.632 -0.617 2.394 1.00 . A A . 47 CYS HB3 1 1
12 7203 1 1 17 CYS N N 9.610 -0.777 4.993 1.00 . A A . 47 CYS N 1 1
12 7204 1 1 17 CYS O O 11.155 0.967 6.310 1.00 . A A . 47 CYS O 1 1
12 7205 1 1 17 CYS SG S 10.052 1.617 2.905 1.00 . A A . 47 CYS SG 1 1
12 7206 1 1 18 ALA C C 13.551 2.582 6.258 1.00 . A A . 48 ALA C 1 1
12 7207 1 1 18 ALA CA C 13.932 1.096 6.215 1.00 . A A . 48 ALA CA 1 1
12 7208 1 1 18 ALA CB C 15.367 0.944 5.734 1.00 . A A . 48 ALA CB 1 1
12 7209 1 1 18 ALA H H 13.498 -0.322 4.680 1.00 . A A . 48 ALA H 1 1
12 7210 1 1 18 ALA HA H 13.868 0.697 7.225 1.00 . A A . 48 ALA HA 1 1
12 7211 1 1 18 ALA HB1 H 16.034 1.460 6.426 1.00 . A A . 48 ALA HB1 1 1
12 7212 1 1 18 ALA HB2 H 15.638 -0.112 5.697 1.00 . A A . 48 ALA HB2 1 1
12 7213 1 1 18 ALA HB3 H 15.461 1.389 4.746 1.00 . A A . 48 ALA HB3 1 1
12 7214 1 1 18 ALA N N 13.062 0.312 5.348 1.00 . A A . 48 ALA N 1 1
12 7215 1 1 18 ALA O O 13.962 3.285 7.172 1.00 . A A . 48 ALA O 1 1
12 7216 1 1 19 CYS C C 10.873 4.623 5.545 1.00 . A A . 49 CYS C 1 1
12 7217 1 1 19 CYS CA C 12.350 4.451 5.170 1.00 . A A . 49 CYS CA 1 1
12 7218 1 1 19 CYS CB C 12.711 5.072 3.810 1.00 . A A . 49 CYS CB 1 1
12 7219 1 1 19 CYS H H 12.527 2.374 4.580 1.00 . A A . 49 CYS H 1 1
12 7220 1 1 19 CYS HA H 12.908 5.025 5.912 1.00 . A A . 49 CYS HA 1 1
12 7221 1 1 19 CYS HB2 H 12.800 6.137 3.989 1.00 . A A . 49 CYS HB2 1 1
12 7222 1 1 19 CYS HB3 H 13.712 4.760 3.538 1.00 . A A . 49 CYS HB3 1 1
12 7223 1 1 19 CYS N N 12.799 3.062 5.255 1.00 . A A . 49 CYS N 1 1
12 7224 1 1 19 CYS O O 10.407 5.752 5.629 1.00 . A A . 49 CYS O 1 1
12 7225 1 1 19 CYS SG S 11.621 4.903 2.365 1.00 . A A . 49 CYS SG 1 1
12 7226 1 1 20 GLY C C 7.775 4.476 5.264 1.00 . A A . 50 GLY C 1 1
12 7227 1 1 20 GLY CA C 8.685 3.508 6.022 1.00 . A A . 50 GLY CA 1 1
12 7228 1 1 20 GLY H H 10.553 2.616 5.579 1.00 . A A . 50 GLY H 1 1
12 7229 1 1 20 GLY HA2 H 8.296 2.507 5.851 1.00 . A A . 50 GLY HA2 1 1
12 7230 1 1 20 GLY HA3 H 8.607 3.723 7.087 1.00 . A A . 50 GLY HA3 1 1
12 7231 1 1 20 GLY N N 10.107 3.526 5.651 1.00 . A A . 50 GLY N 1 1
12 7232 1 1 20 GLY O O 6.697 4.828 5.744 1.00 . A A . 50 GLY O 1 1
12 7233 1 1 21 ARG C C 6.389 5.104 2.427 1.00 . A A . 51 ARG C 1 1
12 7234 1 1 21 ARG CA C 7.453 5.825 3.231 1.00 . A A . 51 ARG CA 1 1
12 7235 1 1 21 ARG CB C 8.471 6.526 2.312 1.00 . A A . 51 ARG CB 1 1
12 7236 1 1 21 ARG CD C 7.200 7.652 0.330 1.00 . A A . 51 ARG CD 1 1
12 7237 1 1 21 ARG CG C 8.025 7.827 1.614 1.00 . A A . 51 ARG CG 1 1
12 7238 1 1 21 ARG CZ C 6.123 9.905 -0.030 1.00 . A A . 51 ARG CZ 1 1
12 7239 1 1 21 ARG H H 9.079 4.557 3.763 1.00 . A A . 51 ARG H 1 1
12 7240 1 1 21 ARG HA H 6.995 6.574 3.880 1.00 . A A . 51 ARG HA 1 1
12 7241 1 1 21 ARG HB2 H 9.307 6.804 2.948 1.00 . A A . 51 ARG HB2 1 1
12 7242 1 1 21 ARG HB3 H 8.848 5.819 1.573 1.00 . A A . 51 ARG HB3 1 1
12 7243 1 1 21 ARG HD2 H 7.733 6.977 -0.340 1.00 . A A . 51 ARG HD2 1 1
12 7244 1 1 21 ARG HD3 H 6.235 7.213 0.560 1.00 . A A . 51 ARG HD3 1 1
12 7245 1 1 21 ARG HE H 7.488 9.018 -1.245 1.00 . A A . 51 ARG HE 1 1
12 7246 1 1 21 ARG HG2 H 7.474 8.440 2.322 1.00 . A A . 51 ARG HG2 1 1
12 7247 1 1 21 ARG HG3 H 8.928 8.369 1.342 1.00 . A A . 51 ARG HG3 1 1
12 7248 1 1 21 ARG HH11 H 5.651 9.203 1.866 1.00 . A A . 51 ARG HH11 1 1
12 7249 1 1 21 ARG HH12 H 5.020 10.744 1.442 1.00 . A A . 51 ARG HH12 1 1
12 7250 1 1 21 ARG HH21 H 6.291 10.989 -1.778 1.00 . A A . 51 ARG HH21 1 1
12 7251 1 1 21 ARG HH22 H 5.153 11.604 -0.637 1.00 . A A . 51 ARG HH22 1 1
12 7252 1 1 21 ARG N N 8.186 4.892 4.069 1.00 . A A . 51 ARG N 1 1
12 7253 1 1 21 ARG NE N 6.970 8.925 -0.381 1.00 . A A . 51 ARG NE 1 1
12 7254 1 1 21 ARG NH1 N 5.479 9.890 1.129 1.00 . A A . 51 ARG NH1 1 1
12 7255 1 1 21 ARG NH2 N 5.882 10.918 -0.854 1.00 . A A . 51 ARG NH2 1 1
12 7256 1 1 21 ARG O O 6.621 4.008 1.928 1.00 . A A . 51 ARG O 1 1
12 7257 1 1 22 GLU C C 3.437 6.635 1.198 1.00 . A A . 52 GLU C 1 1
12 7258 1 1 22 GLU CA C 4.091 5.298 1.522 1.00 . A A . 52 GLU CA 1 1
12 7259 1 1 22 GLU CB C 3.192 4.263 2.233 1.00 . A A . 52 GLU CB 1 1
12 7260 1 1 22 GLU CD C 1.684 3.522 4.142 1.00 . A A . 52 GLU CD 1 1
12 7261 1 1 22 GLU CG C 2.416 4.701 3.486 1.00 . A A . 52 GLU CG 1 1
12 7262 1 1 22 GLU H H 5.120 6.639 2.738 1.00 . A A . 52 GLU H 1 1
12 7263 1 1 22 GLU HA H 4.457 4.845 0.600 1.00 . A A . 52 GLU HA 1 1
12 7264 1 1 22 GLU HB2 H 2.460 3.923 1.500 1.00 . A A . 52 GLU HB2 1 1
12 7265 1 1 22 GLU HB3 H 3.813 3.405 2.494 1.00 . A A . 52 GLU HB3 1 1
12 7266 1 1 22 GLU HG2 H 3.113 5.138 4.204 1.00 . A A . 52 GLU HG2 1 1
12 7267 1 1 22 GLU HG3 H 1.675 5.450 3.211 1.00 . A A . 52 GLU HG3 1 1
12 7268 1 1 22 GLU N N 5.236 5.730 2.289 1.00 . A A . 52 GLU N 1 1
12 7269 1 1 22 GLU O O 3.044 7.336 2.121 1.00 . A A . 52 GLU O 1 1
12 7270 1 1 22 GLU OE1 O 0.949 2.763 3.458 1.00 . A A . 52 GLU OE1 1 1
12 7271 1 1 22 GLU OE2 O 1.877 3.295 5.363 1.00 . A A . 52 GLU OE2 1 1
12 7272 1 1 23 GLY C C 1.416 8.573 -0.034 1.00 . A A . 53 GLY C 1 1
12 7273 1 1 23 GLY CA C 2.815 8.270 -0.569 1.00 . A A . 53 GLY CA 1 1
12 7274 1 1 23 GLY H H 3.747 6.383 -0.783 1.00 . A A . 53 GLY H 1 1
12 7275 1 1 23 GLY HA2 H 3.468 9.091 -0.281 1.00 . A A . 53 GLY HA2 1 1
12 7276 1 1 23 GLY HA3 H 2.773 8.238 -1.656 1.00 . A A . 53 GLY HA3 1 1
12 7277 1 1 23 GLY N N 3.390 7.014 -0.082 1.00 . A A . 53 GLY N 1 1
12 7278 1 1 23 GLY O O 0.815 7.756 0.661 1.00 . A A . 53 GLY O 1 1
12 7279 1 1 24 THR C C -1.511 9.106 -0.242 1.00 . A A . 54 THR C 1 1
12 7280 1 1 24 THR CA C -0.445 10.184 0.007 1.00 . A A . 54 THR CA 1 1
12 7281 1 1 24 THR CB C -0.741 11.507 -0.690 1.00 . A A . 54 THR CB 1 1
12 7282 1 1 24 THR CG2 C -2.067 12.094 -0.206 1.00 . A A . 54 THR CG2 1 1
12 7283 1 1 24 THR H H 1.399 10.362 -0.984 1.00 . A A . 54 THR H 1 1
12 7284 1 1 24 THR HA H -0.374 10.377 1.072 1.00 . A A . 54 THR HA 1 1
12 7285 1 1 24 THR HB H -0.806 11.329 -1.762 1.00 . A A . 54 THR HB 1 1
12 7286 1 1 24 THR HG1 H 0.502 12.417 0.515 1.00 . A A . 54 THR HG1 1 1
12 7287 1 1 24 THR HG21 H -2.303 12.973 -0.798 1.00 . A A . 54 THR HG21 1 1
12 7288 1 1 24 THR HG22 H -1.999 12.360 0.849 1.00 . A A . 54 THR HG22 1 1
12 7289 1 1 24 THR HG23 H -2.879 11.375 -0.340 1.00 . A A . 54 THR HG23 1 1
12 7290 1 1 24 THR N N 0.870 9.724 -0.412 1.00 . A A . 54 THR N 1 1
12 7291 1 1 24 THR O O -1.719 8.702 -1.393 1.00 . A A . 54 THR O 1 1
12 7292 1 1 24 THR OG1 O 0.338 12.399 -0.450 1.00 . A A . 54 THR OG1 1 1
12 7293 1 1 25 PRO C C -4.575 8.034 0.186 1.00 . A A . 55 PRO C 1 1
12 7294 1 1 25 PRO CA C -3.209 7.605 0.704 1.00 . A A . 55 PRO CA 1 1
12 7295 1 1 25 PRO CB C -3.311 7.088 2.125 1.00 . A A . 55 PRO CB 1 1
12 7296 1 1 25 PRO CD C -2.051 9.060 2.202 1.00 . A A . 55 PRO CD 1 1
12 7297 1 1 25 PRO CG C -3.131 8.330 2.988 1.00 . A A . 55 PRO CG 1 1
12 7298 1 1 25 PRO HA H -2.839 6.808 0.074 1.00 . A A . 55 PRO HA 1 1
12 7299 1 1 25 PRO HB2 H -4.259 6.598 2.292 1.00 . A A . 55 PRO HB2 1 1
12 7300 1 1 25 PRO HB3 H -2.481 6.417 2.303 1.00 . A A . 55 PRO HB3 1 1
12 7301 1 1 25 PRO HD2 H -2.173 10.138 2.317 1.00 . A A . 55 PRO HD2 1 1
12 7302 1 1 25 PRO HD3 H -1.068 8.749 2.560 1.00 . A A . 55 PRO HD3 1 1
12 7303 1 1 25 PRO HG2 H -4.051 8.917 3.006 1.00 . A A . 55 PRO HG2 1 1
12 7304 1 1 25 PRO HG3 H -2.802 8.086 3.998 1.00 . A A . 55 PRO HG3 1 1
12 7305 1 1 25 PRO N N -2.210 8.649 0.809 1.00 . A A . 55 PRO N 1 1
12 7306 1 1 25 PRO O O -4.856 9.220 0.018 1.00 . A A . 55 PRO O 1 1
12 7307 1 1 26 SER C C -7.704 7.853 0.538 1.00 . A A . 56 SER C 1 1
12 7308 1 1 26 SER CA C -6.807 7.143 -0.484 1.00 . A A . 56 SER CA 1 1
12 7309 1 1 26 SER CB C -7.359 5.737 -0.760 1.00 . A A . 56 SER CB 1 1
12 7310 1 1 26 SER H H -5.097 6.095 0.148 1.00 . A A . 56 SER H 1 1
12 7311 1 1 26 SER HA H -6.813 7.720 -1.410 1.00 . A A . 56 SER HA 1 1
12 7312 1 1 26 SER HB2 H -7.638 5.259 0.181 1.00 . A A . 56 SER HB2 1 1
12 7313 1 1 26 SER HB3 H -8.252 5.825 -1.379 1.00 . A A . 56 SER HB3 1 1
12 7314 1 1 26 SER HG H -6.048 5.470 -2.163 1.00 . A A . 56 SER HG 1 1
12 7315 1 1 26 SER N N -5.433 7.031 -0.012 1.00 . A A . 56 SER N 1 1
12 7316 1 1 26 SER O O -8.514 8.683 0.153 1.00 . A A . 56 SER O 1 1
12 7317 1 1 26 SER OG O -6.397 4.923 -1.417 1.00 . A A . 56 SER OG 1 1
12 7318 1 1 27 GLY C C -9.888 7.873 2.948 1.00 . A A . 57 GLY C 1 1
12 7319 1 1 27 GLY CA C -8.358 8.032 2.951 1.00 . A A . 57 GLY CA 1 1
12 7320 1 1 27 GLY H H -6.921 6.786 2.062 1.00 . A A . 57 GLY H 1 1
12 7321 1 1 27 GLY HA2 H -7.974 7.567 3.860 1.00 . A A . 57 GLY HA2 1 1
12 7322 1 1 27 GLY HA3 H -8.138 9.099 3.009 1.00 . A A . 57 GLY HA3 1 1
12 7323 1 1 27 GLY N N -7.609 7.480 1.820 1.00 . A A . 57 GLY N 1 1
12 7324 1 1 27 GLY O O -10.489 7.901 4.027 1.00 . A A . 57 GLY O 1 1
12 7325 1 1 28 ARG C C -12.285 6.169 0.931 1.00 . A A . 58 ARG C 1 1
12 7326 1 1 28 ARG CA C -11.977 7.495 1.631 1.00 . A A . 58 ARG CA 1 1
12 7327 1 1 28 ARG CB C -12.517 8.704 0.827 1.00 . A A . 58 ARG CB 1 1
12 7328 1 1 28 ARG CD C -13.147 10.220 2.762 1.00 . A A . 58 ARG CD 1 1
12 7329 1 1 28 ARG CG C -12.323 10.082 1.479 1.00 . A A . 58 ARG CG 1 1
12 7330 1 1 28 ARG CZ C -13.726 12.045 4.375 1.00 . A A . 58 ARG CZ 1 1
12 7331 1 1 28 ARG H H -9.968 7.652 0.956 1.00 . A A . 58 ARG H 1 1
12 7332 1 1 28 ARG HA H -12.468 7.469 2.604 1.00 . A A . 58 ARG HA 1 1
12 7333 1 1 28 ARG HB2 H -12.021 8.722 -0.146 1.00 . A A . 58 ARG HB2 1 1
12 7334 1 1 28 ARG HB3 H -13.585 8.565 0.647 1.00 . A A . 58 ARG HB3 1 1
12 7335 1 1 28 ARG HD2 H -14.190 9.995 2.534 1.00 . A A . 58 ARG HD2 1 1
12 7336 1 1 28 ARG HD3 H -12.778 9.516 3.507 1.00 . A A . 58 ARG HD3 1 1
12 7337 1 1 28 ARG HE H -12.637 12.267 2.702 1.00 . A A . 58 ARG HE 1 1
12 7338 1 1 28 ARG HG2 H -11.268 10.257 1.691 1.00 . A A . 58 ARG HG2 1 1
12 7339 1 1 28 ARG HG3 H -12.654 10.838 0.766 1.00 . A A . 58 ARG HG3 1 1
12 7340 1 1 28 ARG HH11 H -14.782 10.328 4.750 1.00 . A A . 58 ARG HH11 1 1
12 7341 1 1 28 ARG HH12 H -15.118 11.640 5.833 1.00 . A A . 58 ARG HH12 1 1
12 7342 1 1 28 ARG HH21 H -12.839 13.896 4.296 1.00 . A A . 58 ARG HH21 1 1
12 7343 1 1 28 ARG HH22 H -14.117 13.714 5.472 1.00 . A A . 58 ARG HH22 1 1
12 7344 1 1 28 ARG N N -10.530 7.649 1.799 1.00 . A A . 58 ARG N 1 1
12 7345 1 1 28 ARG NE N -13.067 11.578 3.312 1.00 . A A . 58 ARG NE 1 1
12 7346 1 1 28 ARG NH1 N -14.583 11.283 5.048 1.00 . A A . 58 ARG NH1 1 1
12 7347 1 1 28 ARG NH2 N -13.526 13.296 4.759 1.00 . A A . 58 ARG NH2 1 1
12 7348 1 1 28 ARG O O -12.989 6.159 -0.078 1.00 . A A . 58 ARG O 1 1
12 7349 1 1 29 ALA C C -11.657 2.628 1.734 1.00 . A A . 59 ALA C 1 1
12 7350 1 1 29 ALA CA C -11.938 3.757 0.757 1.00 . A A . 59 ALA CA 1 1
12 7351 1 1 29 ALA CB C -11.060 3.623 -0.496 1.00 . A A . 59 ALA CB 1 1
12 7352 1 1 29 ALA H H -11.126 5.048 2.210 1.00 . A A . 59 ALA H 1 1
12 7353 1 1 29 ALA HA H -12.986 3.677 0.477 1.00 . A A . 59 ALA HA 1 1
12 7354 1 1 29 ALA HB1 H -11.339 4.374 -1.234 1.00 . A A . 59 ALA HB1 1 1
12 7355 1 1 29 ALA HB2 H -10.018 3.769 -0.221 1.00 . A A . 59 ALA HB2 1 1
12 7356 1 1 29 ALA HB3 H -11.195 2.637 -0.944 1.00 . A A . 59 ALA HB3 1 1
12 7357 1 1 29 ALA N N -11.700 5.054 1.375 1.00 . A A . 59 ALA N 1 1
12 7358 1 1 29 ALA O O -11.079 2.830 2.802 1.00 . A A . 59 ALA O 1 1
12 7359 1 1 30 ASN C C -10.397 -0.315 2.184 1.00 . A A . 60 ASN C 1 1
12 7360 1 1 30 ASN CA C -11.850 0.144 1.993 1.00 . A A . 60 ASN CA 1 1
12 7361 1 1 30 ASN CB C -12.683 -0.916 1.244 1.00 . A A . 60 ASN CB 1 1
12 7362 1 1 30 ASN CG C -12.355 -0.975 -0.243 1.00 . A A . 60 ASN CG 1 1
12 7363 1 1 30 ASN H H -12.458 1.368 0.402 1.00 . A A . 60 ASN H 1 1
12 7364 1 1 30 ASN HA H -12.280 0.292 2.985 1.00 . A A . 60 ASN HA 1 1
12 7365 1 1 30 ASN HB2 H -12.548 -1.895 1.707 1.00 . A A . 60 ASN HB2 1 1
12 7366 1 1 30 ASN HB3 H -13.734 -0.661 1.337 1.00 . A A . 60 ASN HB3 1 1
12 7367 1 1 30 ASN HD21 H -10.897 -2.338 0.023 1.00 . A A . 60 ASN HD21 1 1
12 7368 1 1 30 ASN HD22 H -11.213 -1.848 -1.648 1.00 . A A . 60 ASN HD22 1 1
12 7369 1 1 30 ASN N N -11.983 1.415 1.296 1.00 . A A . 60 ASN N 1 1
12 7370 1 1 30 ASN ND2 N -11.403 -1.788 -0.655 1.00 . A A . 60 ASN ND2 1 1
12 7371 1 1 30 ASN O O -10.016 -1.403 1.752 1.00 . A A . 60 ASN O 1 1
12 7372 1 1 30 ASN OD1 O -12.914 -0.215 -1.028 1.00 . A A . 60 ASN OD1 1 1
12 7373 1 1 31 ARG C C -7.879 0.667 4.527 1.00 . A A . 61 ARG C 1 1
12 7374 1 1 31 ARG CA C -8.149 0.241 3.092 1.00 . A A . 61 ARG CA 1 1
12 7375 1 1 31 ARG CB C -7.183 0.998 2.161 1.00 . A A . 61 ARG CB 1 1
12 7376 1 1 31 ARG CD C -8.385 1.666 0.073 1.00 . A A . 61 ARG CD 1 1
12 7377 1 1 31 ARG CG C -7.344 0.737 0.664 1.00 . A A . 61 ARG CG 1 1
12 7378 1 1 31 ARG CZ C -8.486 1.514 -2.422 1.00 . A A . 61 ARG CZ 1 1
12 7379 1 1 31 ARG H H -9.916 1.403 3.127 1.00 . A A . 61 ARG H 1 1
12 7380 1 1 31 ARG HA H -7.969 -0.833 3.015 1.00 . A A . 61 ARG HA 1 1
12 7381 1 1 31 ARG HB2 H -7.233 2.070 2.357 1.00 . A A . 61 ARG HB2 1 1
12 7382 1 1 31 ARG HB3 H -6.188 0.667 2.425 1.00 . A A . 61 ARG HB3 1 1
12 7383 1 1 31 ARG HD2 H -9.206 1.749 0.772 1.00 . A A . 61 ARG HD2 1 1
12 7384 1 1 31 ARG HD3 H -7.941 2.655 -0.021 1.00 . A A . 61 ARG HD3 1 1
12 7385 1 1 31 ARG HE H -9.548 0.373 -1.133 1.00 . A A . 61 ARG HE 1 1
12 7386 1 1 31 ARG HG2 H -6.395 0.910 0.154 1.00 . A A . 61 ARG HG2 1 1
12 7387 1 1 31 ARG HG3 H -7.644 -0.290 0.506 1.00 . A A . 61 ARG HG3 1 1
12 7388 1 1 31 ARG HH11 H -7.432 3.167 -1.798 1.00 . A A . 61 ARG HH11 1 1
12 7389 1 1 31 ARG HH12 H -7.447 2.946 -3.483 1.00 . A A . 61 ARG HH12 1 1
12 7390 1 1 31 ARG HH21 H -9.564 0.072 -3.396 1.00 . A A . 61 ARG HH21 1 1
12 7391 1 1 31 ARG HH22 H -8.518 0.968 -4.420 1.00 . A A . 61 ARG HH22 1 1
12 7392 1 1 31 ARG N N -9.552 0.512 2.797 1.00 . A A . 61 ARG N 1 1
12 7393 1 1 31 ARG NE N -8.888 1.139 -1.206 1.00 . A A . 61 ARG NE 1 1
12 7394 1 1 31 ARG NH1 N -7.696 2.566 -2.571 1.00 . A A . 61 ARG NH1 1 1
12 7395 1 1 31 ARG NH2 N -8.865 0.810 -3.478 1.00 . A A . 61 ARG NH2 1 1
12 7396 1 1 31 ARG O O -8.715 1.278 5.185 1.00 . A A . 61 ARG O 1 1
12 7397 1 1 32 ARG C C -5.692 2.207 6.420 1.00 . A A . 62 ARG C 1 1
12 7398 1 1 32 ARG CA C -6.159 0.749 6.317 1.00 . A A . 62 ARG CA 1 1
12 7399 1 1 32 ARG CB C -5.032 -0.239 6.595 1.00 . A A . 62 ARG CB 1 1
12 7400 1 1 32 ARG CD C -6.154 -1.375 8.584 1.00 . A A . 62 ARG CD 1 1
12 7401 1 1 32 ARG CG C -5.542 -1.561 7.191 1.00 . A A . 62 ARG CG 1 1
12 7402 1 1 32 ARG CZ C -5.282 -3.072 10.227 1.00 . A A . 62 ARG CZ 1 1
12 7403 1 1 32 ARG H H -6.013 -0.088 4.402 1.00 . A A . 62 ARG H 1 1
12 7404 1 1 32 ARG HA H -6.968 0.626 7.038 1.00 . A A . 62 ARG HA 1 1
12 7405 1 1 32 ARG HB2 H -4.466 -0.437 5.686 1.00 . A A . 62 ARG HB2 1 1
12 7406 1 1 32 ARG HB3 H -4.351 0.252 7.258 1.00 . A A . 62 ARG HB3 1 1
12 7407 1 1 32 ARG HD2 H -6.359 -0.318 8.737 1.00 . A A . 62 ARG HD2 1 1
12 7408 1 1 32 ARG HD3 H -7.110 -1.896 8.609 1.00 . A A . 62 ARG HD3 1 1
12 7409 1 1 32 ARG HE H -4.645 -1.150 10.054 1.00 . A A . 62 ARG HE 1 1
12 7410 1 1 32 ARG HG2 H -6.315 -1.959 6.533 1.00 . A A . 62 ARG HG2 1 1
12 7411 1 1 32 ARG HG3 H -4.728 -2.283 7.238 1.00 . A A . 62 ARG HG3 1 1
12 7412 1 1 32 ARG HH11 H -6.564 -3.895 8.866 1.00 . A A . 62 ARG HH11 1 1
12 7413 1 1 32 ARG HH12 H -6.058 -4.977 10.114 1.00 . A A . 62 ARG HH12 1 1
12 7414 1 1 32 ARG HH21 H -4.053 -2.573 11.787 1.00 . A A . 62 ARG HH21 1 1
12 7415 1 1 32 ARG HH22 H -4.561 -4.233 11.772 1.00 . A A . 62 ARG HH22 1 1
12 7416 1 1 32 ARG N N -6.658 0.420 4.990 1.00 . A A . 62 ARG N 1 1
12 7417 1 1 32 ARG NE N -5.279 -1.851 9.672 1.00 . A A . 62 ARG NE 1 1
12 7418 1 1 32 ARG NH1 N -6.004 -4.049 9.688 1.00 . A A . 62 ARG NH1 1 1
12 7419 1 1 32 ARG NH2 N -4.545 -3.327 11.300 1.00 . A A . 62 ARG NH2 1 1
12 7420 1 1 32 ARG O O -4.684 2.539 7.044 1.00 . A A . 62 ARG O 1 1
12 7421 1 1 33 ALA C C -4.882 5.004 5.017 1.00 . A A . 63 ALA C 1 1
12 7422 1 1 33 ALA CA C -6.230 4.493 5.491 1.00 . A A . 63 ALA CA 1 1
12 7423 1 1 33 ALA CB C -6.625 5.243 6.771 1.00 . A A . 63 ALA CB 1 1
12 7424 1 1 33 ALA H H -7.166 2.618 5.248 1.00 . A A . 63 ALA H 1 1
12 7425 1 1 33 ALA HA H -6.898 4.731 4.672 1.00 . A A . 63 ALA HA 1 1
12 7426 1 1 33 ALA HB1 H -6.790 6.297 6.541 1.00 . A A . 63 ALA HB1 1 1
12 7427 1 1 33 ALA HB2 H -7.525 4.826 7.213 1.00 . A A . 63 ALA HB2 1 1
12 7428 1 1 33 ALA HB3 H -5.821 5.172 7.505 1.00 . A A . 63 ALA HB3 1 1
12 7429 1 1 33 ALA N N -6.371 3.059 5.674 1.00 . A A . 63 ALA N 1 1
12 7430 1 1 33 ALA O O -4.831 6.127 4.532 1.00 . A A . 63 ALA O 1 1
12 7431 1 1 34 ASN C C -2.081 4.020 3.244 1.00 . A A . 64 ASN C 1 1
12 7432 1 1 34 ASN CA C -2.502 4.584 4.596 1.00 . A A . 64 ASN CA 1 1
12 7433 1 1 34 ASN CB C -1.537 4.129 5.689 1.00 . A A . 64 ASN CB 1 1
12 7434 1 1 34 ASN CG C -1.745 4.884 6.991 1.00 . A A . 64 ASN CG 1 1
12 7435 1 1 34 ASN H H -3.979 3.279 5.425 1.00 . A A . 64 ASN H 1 1
12 7436 1 1 34 ASN HA H -2.441 5.673 4.549 1.00 . A A . 64 ASN HA 1 1
12 7437 1 1 34 ASN HB2 H -1.637 3.059 5.856 1.00 . A A . 64 ASN HB2 1 1
12 7438 1 1 34 ASN HB3 H -0.526 4.336 5.349 1.00 . A A . 64 ASN HB3 1 1
12 7439 1 1 34 ASN HD21 H -3.230 3.625 7.654 1.00 . A A . 64 ASN HD21 1 1
12 7440 1 1 34 ASN HD22 H -2.809 4.924 8.721 1.00 . A A . 64 ASN HD22 1 1
12 7441 1 1 34 ASN N N -3.841 4.181 4.992 1.00 . A A . 64 ASN N 1 1
12 7442 1 1 34 ASN ND2 N -2.636 4.426 7.853 1.00 . A A . 64 ASN ND2 1 1
12 7443 1 1 34 ASN O O -1.072 4.442 2.690 1.00 . A A . 64 ASN O 1 1
12 7444 1 1 34 ASN OD1 O -1.088 5.894 7.216 1.00 . A A . 64 ASN OD1 1 1
12 7445 1 1 35 CYS C C -2.620 3.604 0.373 1.00 . A A . 65 CYS C 1 1
12 7446 1 1 35 CYS CA C -2.432 2.488 1.394 1.00 . A A . 65 CYS CA 1 1
12 7447 1 1 35 CYS CB C -3.283 1.260 1.025 1.00 . A A . 65 CYS CB 1 1
12 7448 1 1 35 CYS H H -3.644 2.763 3.166 1.00 . A A . 65 CYS H 1 1
12 7449 1 1 35 CYS HA H -1.377 2.198 1.438 1.00 . A A . 65 CYS HA 1 1
12 7450 1 1 35 CYS HB2 H -3.171 0.458 1.764 1.00 . A A . 65 CYS HB2 1 1
12 7451 1 1 35 CYS HB3 H -4.320 1.584 1.124 1.00 . A A . 65 CYS HB3 1 1
12 7452 1 1 35 CYS N N -2.812 3.054 2.681 1.00 . A A . 65 CYS N 1 1
12 7453 1 1 35 CYS O O -3.733 4.107 0.216 1.00 . A A . 65 CYS O 1 1
12 7454 1 1 35 CYS SG S -3.119 0.667 -0.664 1.00 . A A . 65 CYS SG 1 1
12 7455 1 1 36 SER C C -1.561 4.346 -2.848 1.00 . A A . 66 SER C 1 1
12 7456 1 1 36 SER CA C -1.564 4.896 -1.429 1.00 . A A . 66 SER CA 1 1
12 7457 1 1 36 SER CB C -0.434 5.836 -1.075 1.00 . A A . 66 SER CB 1 1
12 7458 1 1 36 SER H H -0.666 3.463 -0.237 1.00 . A A . 66 SER H 1 1
12 7459 1 1 36 SER HA H -2.485 5.476 -1.374 1.00 . A A . 66 SER HA 1 1
12 7460 1 1 36 SER HB2 H -0.284 6.582 -1.853 1.00 . A A . 66 SER HB2 1 1
12 7461 1 1 36 SER HB3 H -0.772 6.311 -0.153 1.00 . A A . 66 SER HB3 1 1
12 7462 1 1 36 SER HG H 1.198 5.749 -0.120 1.00 . A A . 66 SER HG 1 1
12 7463 1 1 36 SER N N -1.576 3.869 -0.403 1.00 . A A . 66 SER N 1 1
12 7464 1 1 36 SER O O -1.552 5.113 -3.807 1.00 . A A . 66 SER O 1 1
12 7465 1 1 36 SER OG O 0.779 5.165 -0.778 1.00 . A A . 66 SER OG 1 1
12 7466 1 1 37 CYS C C -2.804 2.944 -5.213 1.00 . A A . 67 CYS C 1 1
12 7467 1 1 37 CYS CA C -1.698 2.369 -4.302 1.00 . A A . 67 CYS CA 1 1
12 7468 1 1 37 CYS CB C -2.077 0.884 -4.217 1.00 . A A . 67 CYS CB 1 1
12 7469 1 1 37 CYS H H -1.612 2.581 -2.035 1.00 . A A . 67 CYS H 1 1
12 7470 1 1 37 CYS HA H -0.735 2.498 -4.800 1.00 . A A . 67 CYS HA 1 1
12 7471 1 1 37 CYS HB2 H -2.990 0.814 -3.631 1.00 . A A . 67 CYS HB2 1 1
12 7472 1 1 37 CYS HB3 H -2.329 0.512 -5.210 1.00 . A A . 67 CYS HB3 1 1
12 7473 1 1 37 CYS N N -1.640 3.012 -2.965 1.00 . A A . 67 CYS N 1 1
12 7474 1 1 37 CYS O O -3.760 3.558 -4.737 1.00 . A A . 67 CYS O 1 1
12 7475 1 1 37 CYS SG S -0.863 -0.211 -3.561 1.00 . A A . 67 CYS SG 1 1
12 7476 1 1 38 GLY C C -4.397 1.724 -7.894 1.00 . A A . 68 GLY C 1 1
12 7477 1 1 38 GLY CA C -3.629 3.000 -7.552 1.00 . A A . 68 GLY CA 1 1
12 7478 1 1 38 GLY H H -1.932 2.109 -6.886 1.00 . A A . 68 GLY H 1 1
12 7479 1 1 38 GLY HA2 H -4.298 3.789 -7.212 1.00 . A A . 68 GLY HA2 1 1
12 7480 1 1 38 GLY HA3 H -3.074 3.351 -8.423 1.00 . A A . 68 GLY HA3 1 1
12 7481 1 1 38 GLY N N -2.709 2.628 -6.506 1.00 . A A . 68 GLY N 1 1
12 7482 1 1 38 GLY O O -4.241 0.689 -7.225 1.00 . A A . 68 GLY O 1 1
12 7483 1 1 39 ALA C C -5.142 -0.517 -9.919 1.00 . A A . 69 ALA C 1 1
12 7484 1 1 39 ALA CA C -6.002 0.621 -9.359 1.00 . A A . 69 ALA CA 1 1
12 7485 1 1 39 ALA CB C -6.993 1.100 -10.406 1.00 . A A . 69 ALA CB 1 1
12 7486 1 1 39 ALA H H -5.306 2.637 -9.448 1.00 . A A . 69 ALA H 1 1
12 7487 1 1 39 ALA HA H -6.557 0.237 -8.501 1.00 . A A . 69 ALA HA 1 1
12 7488 1 1 39 ALA HB1 H -7.625 0.266 -10.708 1.00 . A A . 69 ALA HB1 1 1
12 7489 1 1 39 ALA HB2 H -7.609 1.891 -9.981 1.00 . A A . 69 ALA HB2 1 1
12 7490 1 1 39 ALA HB3 H -6.446 1.483 -11.267 1.00 . A A . 69 ALA HB3 1 1
12 7491 1 1 39 ALA N N -5.212 1.769 -8.940 1.00 . A A . 69 ALA N 1 1
12 7492 1 1 39 ALA O O -5.543 -1.675 -9.834 1.00 . A A . 69 ALA O 1 1
12 7493 1 1 40 ALA C C -2.305 -2.004 -9.963 1.00 . A A . 70 ALA C 1 1
12 7494 1 1 40 ALA CA C -3.034 -1.179 -11.035 1.00 . A A . 70 ALA CA 1 1
12 7495 1 1 40 ALA CB C -2.051 -0.453 -11.960 1.00 . A A . 70 ALA CB 1 1
12 7496 1 1 40 ALA H H -3.693 0.765 -10.499 1.00 . A A . 70 ALA H 1 1
12 7497 1 1 40 ALA HA H -3.612 -1.872 -11.650 1.00 . A A . 70 ALA HA 1 1
12 7498 1 1 40 ALA HB1 H -1.467 0.280 -11.401 1.00 . A A . 70 ALA HB1 1 1
12 7499 1 1 40 ALA HB2 H -1.378 -1.179 -12.417 1.00 . A A . 70 ALA HB2 1 1
12 7500 1 1 40 ALA HB3 H -2.600 0.045 -12.755 1.00 . A A . 70 ALA HB3 1 1
12 7501 1 1 40 ALA N N -3.956 -0.208 -10.457 1.00 . A A . 70 ALA N 1 1
12 7502 1 1 40 ALA O O -1.072 -2.033 -9.913 1.00 . A A . 70 ALA O 1 1
12 7503 1 1 41 CYS C C -3.353 -4.564 -7.553 1.00 . A A . 71 CYS C 1 1
12 7504 1 1 41 CYS CA C -2.431 -3.436 -7.993 1.00 . A A . 71 CYS CA 1 1
12 7505 1 1 41 CYS CB C -2.105 -2.561 -6.793 1.00 . A A . 71 CYS CB 1 1
12 7506 1 1 41 CYS H H -4.036 -2.574 -9.083 1.00 . A A . 71 CYS H 1 1
12 7507 1 1 41 CYS HA H -1.503 -3.861 -8.375 1.00 . A A . 71 CYS HA 1 1
12 7508 1 1 41 CYS HB2 H -1.413 -1.781 -7.117 1.00 . A A . 71 CYS HB2 1 1
12 7509 1 1 41 CYS HB3 H -3.024 -2.090 -6.436 1.00 . A A . 71 CYS HB3 1 1
12 7510 1 1 41 CYS N N -3.025 -2.621 -9.026 1.00 . A A . 71 CYS N 1 1
12 7511 1 1 41 CYS O O -4.472 -4.321 -7.112 1.00 . A A . 71 CYS O 1 1
12 7512 1 1 41 CYS SG S -1.361 -3.534 -5.461 1.00 . A A . 71 CYS SG 1 1
12 7513 1 1 42 ASN C C -2.935 -7.521 -5.701 1.00 . A A . 72 ASN C 1 1
12 7514 1 1 42 ASN CA C -3.478 -6.969 -7.020 1.00 . A A . 72 ASN CA 1 1
12 7515 1 1 42 ASN CB C -3.460 -8.013 -8.148 1.00 . A A . 72 ASN CB 1 1
12 7516 1 1 42 ASN CG C -4.359 -7.593 -9.302 1.00 . A A . 72 ASN CG 1 1
12 7517 1 1 42 ASN H H -1.858 -5.877 -7.851 1.00 . A A . 72 ASN H 1 1
12 7518 1 1 42 ASN HA H -4.528 -6.735 -6.824 1.00 . A A . 72 ASN HA 1 1
12 7519 1 1 42 ASN HB2 H -2.444 -8.189 -8.504 1.00 . A A . 72 ASN HB2 1 1
12 7520 1 1 42 ASN HB3 H -3.844 -8.956 -7.761 1.00 . A A . 72 ASN HB3 1 1
12 7521 1 1 42 ASN HD21 H -2.924 -6.434 -10.154 1.00 . A A . 72 ASN HD21 1 1
12 7522 1 1 42 ASN HD22 H -4.451 -6.446 -10.977 1.00 . A A . 72 ASN HD22 1 1
12 7523 1 1 42 ASN N N -2.782 -5.761 -7.440 1.00 . A A . 72 ASN N 1 1
12 7524 1 1 42 ASN ND2 N -3.899 -6.718 -10.174 1.00 . A A . 72 ASN ND2 1 1
12 7525 1 1 42 ASN O O -3.437 -8.544 -5.259 1.00 . A A . 72 ASN O 1 1
12 7526 1 1 42 ASN OD1 O -5.501 -8.028 -9.400 1.00 . A A . 72 ASN OD1 1 1
12 7527 1 1 43 CYS C C -2.559 -7.705 -2.798 1.00 . A A . 73 CYS C 1 1
12 7528 1 1 43 CYS CA C -1.421 -7.362 -3.744 1.00 . A A . 73 CYS CA 1 1
12 7529 1 1 43 CYS CB C -0.573 -6.262 -3.079 1.00 . A A . 73 CYS CB 1 1
12 7530 1 1 43 CYS H H -1.583 -6.022 -5.455 1.00 . A A . 73 CYS H 1 1
12 7531 1 1 43 CYS HA H -0.818 -8.252 -3.924 1.00 . A A . 73 CYS HA 1 1
12 7532 1 1 43 CYS HB2 H 0.424 -6.319 -3.482 1.00 . A A . 73 CYS HB2 1 1
12 7533 1 1 43 CYS HB3 H -1.049 -5.339 -3.357 1.00 . A A . 73 CYS HB3 1 1
12 7534 1 1 43 CYS N N -1.961 -6.867 -5.030 1.00 . A A . 73 CYS N 1 1
12 7535 1 1 43 CYS O O -3.246 -6.761 -2.408 1.00 . A A . 73 CYS O 1 1
12 7536 1 1 43 CYS SG S -0.358 -6.106 -1.286 1.00 . A A . 73 CYS SG 1 1
12 7537 1 1 44 ALA C C -3.794 -8.562 -0.220 1.00 . A A . 74 ALA C 1 1
12 7538 1 1 44 ALA CA C -3.733 -9.436 -1.472 1.00 . A A . 74 ALA CA 1 1
12 7539 1 1 44 ALA CB C -3.457 -10.892 -1.099 1.00 . A A . 74 ALA CB 1 1
12 7540 1 1 44 ALA H H -2.070 -9.674 -2.764 1.00 . A A . 74 ALA H 1 1
12 7541 1 1 44 ALA HA H -4.697 -9.391 -1.983 1.00 . A A . 74 ALA HA 1 1
12 7542 1 1 44 ALA HB1 H -2.487 -10.975 -0.607 1.00 . A A . 74 ALA HB1 1 1
12 7543 1 1 44 ALA HB2 H -4.231 -11.249 -0.417 1.00 . A A . 74 ALA HB2 1 1
12 7544 1 1 44 ALA HB3 H -3.467 -11.514 -1.994 1.00 . A A . 74 ALA HB3 1 1
12 7545 1 1 44 ALA N N -2.694 -8.964 -2.381 1.00 . A A . 74 ALA N 1 1
12 7546 1 1 44 ALA O O -4.878 -8.147 0.178 1.00 . A A . 74 ALA O 1 1
12 7547 1 1 45 SER C C -3.172 -5.953 1.326 1.00 . A A . 75 SER C 1 1
12 7548 1 1 45 SER CA C -2.526 -7.325 1.519 1.00 . A A . 75 SER CA 1 1
12 7549 1 1 45 SER CB C -1.054 -7.104 1.889 1.00 . A A . 75 SER CB 1 1
12 7550 1 1 45 SER H H -1.768 -8.531 -0.050 1.00 . A A . 75 SER H 1 1
12 7551 1 1 45 SER HA H -3.029 -7.835 2.344 1.00 . A A . 75 SER HA 1 1
12 7552 1 1 45 SER HB2 H -0.730 -6.156 1.466 1.00 . A A . 75 SER HB2 1 1
12 7553 1 1 45 SER HB3 H -0.961 -7.035 2.970 1.00 . A A . 75 SER HB3 1 1
12 7554 1 1 45 SER HG H 0.721 -7.837 1.511 1.00 . A A . 75 SER HG 1 1
12 7555 1 1 45 SER N N -2.634 -8.162 0.320 1.00 . A A . 75 SER N 1 1
12 7556 1 1 45 SER O O -3.344 -5.206 2.279 1.00 . A A . 75 SER O 1 1
12 7557 1 1 45 SER OG O -0.208 -8.124 1.385 1.00 . A A . 75 SER OG 1 1
12 7558 1 1 46 CYS C C -5.327 -4.495 -0.972 1.00 . A A . 76 CYS C 1 1
12 7559 1 1 46 CYS CA C -3.979 -4.280 -0.279 1.00 . A A . 76 CYS CA 1 1
12 7560 1 1 46 CYS CB C -3.128 -3.469 -1.240 1.00 . A A . 76 CYS CB 1 1
12 7561 1 1 46 CYS H H -3.196 -6.199 -0.686 1.00 . A A . 76 CYS H 1 1
12 7562 1 1 46 CYS HA H -4.194 -3.714 0.623 1.00 . A A . 76 CYS HA 1 1
12 7563 1 1 46 CYS HB2 H -2.951 -4.109 -2.100 1.00 . A A . 76 CYS HB2 1 1
12 7564 1 1 46 CYS HB3 H -3.797 -2.680 -1.569 1.00 . A A . 76 CYS HB3 1 1
12 7565 1 1 46 CYS N N -3.349 -5.534 0.068 1.00 . A A . 76 CYS N 1 1
12 7566 1 1 46 CYS O O -6.016 -3.507 -1.172 1.00 . A A . 76 CYS O 1 1
12 7567 1 1 46 CYS SG S -1.569 -2.661 -0.822 1.00 . A A . 76 CYS SG 1 1
12 7568 1 1 47 GLY C C -7.954 -6.084 -0.909 1.00 . A A . 77 GLY C 1 1
12 7569 1 1 47 GLY CA C -6.956 -5.930 -2.051 1.00 . A A . 77 GLY CA 1 1
12 7570 1 1 47 GLY H H -5.089 -6.516 -1.284 1.00 . A A . 77 GLY H 1 1
12 7571 1 1 47 GLY HA2 H -7.242 -5.091 -2.686 1.00 . A A . 77 GLY HA2 1 1
12 7572 1 1 47 GLY HA3 H -6.932 -6.846 -2.639 1.00 . A A . 77 GLY HA3 1 1
12 7573 1 1 47 GLY N N -5.667 -5.698 -1.432 1.00 . A A . 77 GLY N 1 1
12 7574 1 1 47 GLY O O -8.867 -5.276 -0.739 1.00 . A A . 77 GLY O 1 1
12 7575 1 1 48 SER C C -8.182 -6.598 2.230 1.00 . A A . 78 SER C 1 1
12 7576 1 1 48 SER CA C -8.605 -7.461 1.039 1.00 . A A . 78 SER CA 1 1
12 7577 1 1 48 SER CB C -8.390 -8.947 1.357 1.00 . A A . 78 SER CB 1 1
12 7578 1 1 48 SER H H -7.000 -7.761 -0.272 1.00 . A A . 78 SER H 1 1
12 7579 1 1 48 SER HA H -9.658 -7.295 0.793 1.00 . A A . 78 SER HA 1 1
12 7580 1 1 48 SER HB2 H -7.485 -9.072 1.948 1.00 . A A . 78 SER HB2 1 1
12 7581 1 1 48 SER HB3 H -9.231 -9.324 1.936 1.00 . A A . 78 SER HB3 1 1
12 7582 1 1 48 SER HG H -9.084 -9.747 -0.288 1.00 . A A . 78 SER HG 1 1
12 7583 1 1 48 SER N N -7.770 -7.124 -0.103 1.00 . A A . 78 SER N 1 1
12 7584 1 1 48 SER O O -6.997 -6.588 2.583 1.00 . A A . 78 SER O 1 1
12 7585 1 1 48 SER OG O -8.228 -9.717 0.180 1.00 . A A . 78 SER OG 1 1
12 7586 1 1 49 ALA C C -10.048 -4.707 4.815 1.00 . A A . 79 ALA C 1 1
12 7587 1 1 49 ALA CA C -8.801 -5.011 3.989 1.00 . A A . 79 ALA CA 1 1
12 7588 1 1 49 ALA CB C -8.133 -3.714 3.532 1.00 . A A . 79 ALA CB 1 1
12 7589 1 1 49 ALA H H -10.071 -5.891 2.538 1.00 . A A . 79 ALA H 1 1
12 7590 1 1 49 ALA HA H -8.096 -5.541 4.633 1.00 . A A . 79 ALA HA 1 1
12 7591 1 1 49 ALA HB1 H -8.830 -3.157 2.920 1.00 . A A . 79 ALA HB1 1 1
12 7592 1 1 49 ALA HB2 H -7.884 -3.108 4.402 1.00 . A A . 79 ALA HB2 1 1
12 7593 1 1 49 ALA HB3 H -7.225 -3.933 2.972 1.00 . A A . 79 ALA HB3 1 1
12 7594 1 1 49 ALA N N -9.109 -5.859 2.844 1.00 . A A . 79 ALA N 1 1
12 7595 1 1 49 ALA O O -10.490 -3.559 4.891 1.00 . A A . 79 ALA O 1 1
12 7596 1 1 50 THR C C -11.233 -6.013 7.715 1.00 . A A . 80 THR C 1 1
12 7597 1 1 50 THR CA C -11.744 -5.641 6.326 1.00 . A A . 80 THR CA 1 1
12 7598 1 1 50 THR CB C -12.876 -6.531 5.784 1.00 . A A . 80 THR CB 1 1
12 7599 1 1 50 THR CG2 C -13.657 -5.779 4.706 1.00 . A A . 80 THR CG2 1 1
12 7600 1 1 50 THR H H -10.205 -6.661 5.378 1.00 . A A . 80 THR H 1 1
12 7601 1 1 50 THR HA H -12.105 -4.614 6.364 1.00 . A A . 80 THR HA 1 1
12 7602 1 1 50 THR HB H -13.554 -6.789 6.598 1.00 . A A . 80 THR HB 1 1
12 7603 1 1 50 THR HG1 H -13.098 -8.185 4.778 1.00 . A A . 80 THR HG1 1 1
12 7604 1 1 50 THR HG21 H -13.008 -5.539 3.863 1.00 . A A . 80 THR HG21 1 1
12 7605 1 1 50 THR HG22 H -14.055 -4.854 5.125 1.00 . A A . 80 THR HG22 1 1
12 7606 1 1 50 THR HG23 H -14.490 -6.392 4.363 1.00 . A A . 80 THR HG23 1 1
12 7607 1 1 50 THR N N -10.582 -5.728 5.465 1.00 . A A . 80 THR N 1 1
12 7608 1 1 50 THR O O -10.873 -7.166 7.955 1.00 . A A . 80 THR O 1 1
12 7609 1 1 50 THR OG1 O -12.358 -7.708 5.196 1.00 . A A . 80 THR OG1 1 1
12 7610 1 1 51 ALA C C -11.222 -4.174 10.882 1.00 . A A . 81 ALA C 1 1
12 7611 1 1 51 ALA CA C -10.583 -5.211 9.962 1.00 . A A . 81 ALA CA 1 1
12 7612 1 1 51 ALA CB C -9.069 -5.010 9.984 1.00 . A A . 81 ALA CB 1 1
12 7613 1 1 51 ALA H H -11.373 -4.085 8.380 1.00 . A A . 81 ALA H 1 1
12 7614 1 1 51 ALA HA H -10.828 -6.212 10.320 1.00 . A A . 81 ALA HA 1 1
12 7615 1 1 51 ALA HB1 H -8.699 -5.007 11.008 1.00 . A A . 81 ALA HB1 1 1
12 7616 1 1 51 ALA HB2 H -8.592 -5.824 9.442 1.00 . A A . 81 ALA HB2 1 1
12 7617 1 1 51 ALA HB3 H -8.830 -4.039 9.550 1.00 . A A . 81 ALA HB3 1 1
12 7618 1 1 51 ALA N N -11.067 -5.027 8.597 1.00 . A A . 81 ALA N 1 1
12 7619 1 1 51 ALA O O -11.641 -3.123 10.390 1.00 . A A . 81 ALA O 1 1
12 7620 1 1 52 PRO C C -11.004 -2.205 13.204 1.00 . A A . 82 PRO C 1 1
12 7621 1 1 52 PRO CA C -11.806 -3.502 13.161 1.00 . A A . 82 PRO CA 1 1
12 7622 1 1 52 PRO CB C -11.766 -4.219 14.509 1.00 . A A . 82 PRO CB 1 1
12 7623 1 1 52 PRO CD C -10.774 -5.640 12.864 1.00 . A A . 82 PRO CD 1 1
12 7624 1 1 52 PRO CG C -10.700 -5.300 14.344 1.00 . A A . 82 PRO CG 1 1
12 7625 1 1 52 PRO HA H -12.841 -3.285 12.889 1.00 . A A . 82 PRO HA 1 1
12 7626 1 1 52 PRO HB2 H -11.531 -3.544 15.334 1.00 . A A . 82 PRO HB2 1 1
12 7627 1 1 52 PRO HB3 H -12.726 -4.688 14.676 1.00 . A A . 82 PRO HB3 1 1
12 7628 1 1 52 PRO HD2 H -9.795 -5.965 12.519 1.00 . A A . 82 PRO HD2 1 1
12 7629 1 1 52 PRO HD3 H -11.502 -6.435 12.707 1.00 . A A . 82 PRO HD3 1 1
12 7630 1 1 52 PRO HG2 H -9.718 -4.890 14.581 1.00 . A A . 82 PRO HG2 1 1
12 7631 1 1 52 PRO HG3 H -10.912 -6.181 14.946 1.00 . A A . 82 PRO HG3 1 1
12 7632 1 1 52 PRO N N -11.238 -4.428 12.201 1.00 . A A . 82 PRO N 1 1
12 7633 1 1 52 PRO O O -9.776 -2.203 13.053 1.00 . A A . 82 PRO O 1 1
12 7634 1 1 53 GLY C C -11.577 1.046 12.421 1.00 . A A . 83 GLY C 1 1
12 7635 1 1 53 GLY CA C -11.175 0.219 13.617 1.00 . A A . 83 GLY CA 1 1
12 7636 1 1 53 GLY H H -12.711 -1.231 13.615 1.00 . A A . 83 GLY H 1 1
12 7637 1 1 53 GLY HA2 H -11.560 0.686 14.522 1.00 . A A . 83 GLY HA2 1 1
12 7638 1 1 53 GLY HA3 H -10.090 0.184 13.660 1.00 . A A . 83 GLY HA3 1 1
12 7639 1 1 53 GLY N N -11.710 -1.123 13.518 1.00 . A A . 83 GLY N 1 1
12 7640 1 1 53 GLY O O -11.508 2.282 12.554 1.00 . A A . 83 GLY O 1 1
12 7641 2 2 1 ZN ZN ZN 11.341 2.878 1.337 1.00 . B A . 130 ZN ZN 1 1
12 7642 3 2 1 ZN ZN ZN 0.105 -1.966 -4.446 1.00 . C A . 150 ZN ZN 1 1
12 7643 4 2 1 ZN ZN ZN 0.320 -3.820 -1.126 1.00 . D A . 170 ZN ZN 1 1
12 7644 5 2 1 ZN ZN ZN -1.156 -0.472 -1.322 1.00 . E A . 190 ZN ZN 1 1
13 7645 1 1 1 GLY C C 16.350 0.156 -5.483 1.00 . A A . 31 GLY C 1 1
13 7646 1 1 1 GLY CA C 17.689 0.294 -6.168 1.00 . A A . 31 GLY CA 1 1
13 7647 1 1 1 GLY H1 H 18.662 1.527 -4.786 1.00 . A A . 31 GLY H1 1 1
13 7648 1 1 1 GLY HA2 H 17.523 0.322 -7.240 1.00 . A A . 31 GLY HA2 1 1
13 7649 1 1 1 GLY HA3 H 18.307 -0.568 -5.932 1.00 . A A . 31 GLY HA3 1 1
13 7650 1 1 1 GLY N N 18.376 1.514 -5.744 1.00 . A A . 31 GLY N 1 1
13 7651 1 1 1 GLY O O 15.918 1.052 -4.753 1.00 . A A . 31 GLY O 1 1
13 7652 1 1 2 GLU C C 14.423 -1.330 -3.654 1.00 . A A . 32 GLU C 1 1
13 7653 1 1 2 GLU CA C 14.386 -1.297 -5.181 1.00 . A A . 32 GLU CA 1 1
13 7654 1 1 2 GLU CB C 13.915 -2.641 -5.743 1.00 . A A . 32 GLU CB 1 1
13 7655 1 1 2 GLU CD C 13.095 -3.847 -7.787 1.00 . A A . 32 GLU CD 1 1
13 7656 1 1 2 GLU CG C 13.579 -2.513 -7.232 1.00 . A A . 32 GLU CG 1 1
13 7657 1 1 2 GLU H H 16.117 -1.658 -6.348 1.00 . A A . 32 GLU H 1 1
13 7658 1 1 2 GLU HA H 13.681 -0.525 -5.496 1.00 . A A . 32 GLU HA 1 1
13 7659 1 1 2 GLU HB2 H 14.697 -3.390 -5.603 1.00 . A A . 32 GLU HB2 1 1
13 7660 1 1 2 GLU HB3 H 13.022 -2.963 -5.206 1.00 . A A . 32 GLU HB3 1 1
13 7661 1 1 2 GLU HG2 H 12.803 -1.757 -7.362 1.00 . A A . 32 GLU HG2 1 1
13 7662 1 1 2 GLU HG3 H 14.457 -2.181 -7.786 1.00 . A A . 32 GLU HG3 1 1
13 7663 1 1 2 GLU N N 15.692 -0.971 -5.730 1.00 . A A . 32 GLU N 1 1
13 7664 1 1 2 GLU O O 15.389 -1.806 -3.043 1.00 . A A . 32 GLU O 1 1
13 7665 1 1 2 GLU OE1 O 11.877 -4.117 -7.683 1.00 . A A . 32 GLU OE1 1 1
13 7666 1 1 2 GLU OE2 O 13.928 -4.614 -8.324 1.00 . A A . 32 GLU OE2 1 1
13 7667 1 1 3 HIS C C 12.004 -1.615 -1.248 1.00 . A A . 33 HIS C 1 1
13 7668 1 1 3 HIS CA C 13.150 -0.677 -1.614 1.00 . A A . 33 HIS CA 1 1
13 7669 1 1 3 HIS CB C 12.827 0.778 -1.236 1.00 . A A . 33 HIS CB 1 1
13 7670 1 1 3 HIS CD2 C 14.870 1.003 0.264 1.00 . A A . 33 HIS CD2 1 1
13 7671 1 1 3 HIS CE1 C 14.073 2.317 1.830 1.00 . A A . 33 HIS CE1 1 1
13 7672 1 1 3 HIS CG C 13.553 1.262 -0.005 1.00 . A A . 33 HIS CG 1 1
13 7673 1 1 3 HIS H H 12.636 -0.428 -3.649 1.00 . A A . 33 HIS H 1 1
13 7674 1 1 3 HIS HA H 14.038 -0.981 -1.089 1.00 . A A . 33 HIS HA 1 1
13 7675 1 1 3 HIS HB2 H 13.104 1.441 -2.056 1.00 . A A . 33 HIS HB2 1 1
13 7676 1 1 3 HIS HB3 H 11.753 0.864 -1.084 1.00 . A A . 33 HIS HB3 1 1
13 7677 1 1 3 HIS HD2 H 15.555 0.415 -0.335 1.00 . A A . 33 HIS HD2 1 1
13 7678 1 1 3 HIS HE1 H 14.054 2.952 2.702 1.00 . A A . 33 HIS HE1 1 1
13 7679 1 1 3 HIS HE2 H 16.075 1.664 1.898 1.00 . A A . 33 HIS HE2 1 1
13 7680 1 1 3 HIS N N 13.378 -0.773 -3.050 1.00 . A A . 33 HIS N 1 1
13 7681 1 1 3 HIS ND1 N 13.042 2.088 0.999 1.00 . A A . 33 HIS ND1 1 1
13 7682 1 1 3 HIS NE2 N 15.177 1.668 1.425 1.00 . A A . 33 HIS NE2 1 1
13 7683 1 1 3 HIS O O 11.470 -2.290 -2.133 1.00 . A A . 33 HIS O 1 1
13 7684 1 1 4 THR C C 9.323 -1.761 -0.197 1.00 . A A . 34 THR C 1 1
13 7685 1 1 4 THR CA C 10.500 -2.564 0.374 1.00 . A A . 34 THR CA 1 1
13 7686 1 1 4 THR CB C 10.411 -2.839 1.888 1.00 . A A . 34 THR CB 1 1
13 7687 1 1 4 THR CG2 C 10.108 -4.316 2.160 1.00 . A A . 34 THR CG2 1 1
13 7688 1 1 4 THR H H 12.021 -1.203 0.819 1.00 . A A . 34 THR H 1 1
13 7689 1 1 4 THR HA H 10.595 -3.514 -0.159 1.00 . A A . 34 THR HA 1 1
13 7690 1 1 4 THR HB H 9.602 -2.240 2.306 1.00 . A A . 34 THR HB 1 1
13 7691 1 1 4 THR HG1 H 12.311 -3.130 2.425 1.00 . A A . 34 THR HG1 1 1
13 7692 1 1 4 THR HG21 H 9.187 -4.612 1.655 1.00 . A A . 34 THR HG21 1 1
13 7693 1 1 4 THR HG22 H 9.982 -4.466 3.234 1.00 . A A . 34 THR HG22 1 1
13 7694 1 1 4 THR HG23 H 10.925 -4.944 1.803 1.00 . A A . 34 THR HG23 1 1
13 7695 1 1 4 THR N N 11.631 -1.714 0.032 1.00 . A A . 34 THR N 1 1
13 7696 1 1 4 THR O O 9.110 -0.602 0.183 1.00 . A A . 34 THR O 1 1
13 7697 1 1 4 THR OG1 O 11.617 -2.461 2.533 1.00 . A A . 34 THR OG1 1 1
13 7698 1 1 5 THR C C 6.484 -2.819 -2.173 1.00 . A A . 35 THR C 1 1
13 7699 1 1 5 THR CA C 7.511 -1.753 -1.876 1.00 . A A . 35 THR CA 1 1
13 7700 1 1 5 THR CB C 7.960 -1.184 -3.235 1.00 . A A . 35 THR CB 1 1
13 7701 1 1 5 THR CG2 C 8.832 0.049 -3.056 1.00 . A A . 35 THR CG2 1 1
13 7702 1 1 5 THR H H 8.891 -3.287 -1.426 1.00 . A A . 35 THR H 1 1
13 7703 1 1 5 THR HA H 7.067 -0.965 -1.264 1.00 . A A . 35 THR HA 1 1
13 7704 1 1 5 THR HB H 7.074 -0.881 -3.795 1.00 . A A . 35 THR HB 1 1
13 7705 1 1 5 THR HG1 H 8.016 -2.891 -4.187 1.00 . A A . 35 THR HG1 1 1
13 7706 1 1 5 THR HG21 H 8.341 0.719 -2.357 1.00 . A A . 35 THR HG21 1 1
13 7707 1 1 5 THR HG22 H 8.959 0.554 -4.013 1.00 . A A . 35 THR HG22 1 1
13 7708 1 1 5 THR HG23 H 9.808 -0.219 -2.654 1.00 . A A . 35 THR HG23 1 1
13 7709 1 1 5 THR N N 8.639 -2.340 -1.178 1.00 . A A . 35 THR N 1 1
13 7710 1 1 5 THR O O 6.786 -4.012 -2.161 1.00 . A A . 35 THR O 1 1
13 7711 1 1 5 THR OG1 O 8.632 -2.168 -4.006 1.00 . A A . 35 THR OG1 1 1
13 7712 1 1 6 CYS C C 4.622 -3.970 -4.092 1.00 . A A . 36 CYS C 1 1
13 7713 1 1 6 CYS CA C 4.202 -3.293 -2.807 1.00 . A A . 36 CYS CA 1 1
13 7714 1 1 6 CYS CB C 2.970 -2.439 -3.088 1.00 . A A . 36 CYS CB 1 1
13 7715 1 1 6 CYS H H 5.070 -1.392 -2.475 1.00 . A A . 36 CYS H 1 1
13 7716 1 1 6 CYS HA H 4.068 -4.015 -2.026 1.00 . A A . 36 CYS HA 1 1
13 7717 1 1 6 CYS HB2 H 2.898 -1.685 -2.317 1.00 . A A . 36 CYS HB2 1 1
13 7718 1 1 6 CYS HB3 H 3.195 -1.909 -4.019 1.00 . A A . 36 CYS HB3 1 1
13 7719 1 1 6 CYS N N 5.261 -2.392 -2.457 1.00 . A A . 36 CYS N 1 1
13 7720 1 1 6 CYS O O 5.081 -3.258 -4.976 1.00 . A A . 36 CYS O 1 1
13 7721 1 1 6 CYS SG S 1.326 -3.192 -3.294 1.00 . A A . 36 CYS SG 1 1
13 7722 1 1 7 GLY C C 4.128 -5.313 -6.729 1.00 . A A . 37 GLY C 1 1
13 7723 1 1 7 GLY CA C 4.606 -6.004 -5.460 1.00 . A A . 37 GLY CA 1 1
13 7724 1 1 7 GLY H H 3.928 -5.777 -3.474 1.00 . A A . 37 GLY H 1 1
13 7725 1 1 7 GLY HA2 H 5.685 -6.140 -5.514 1.00 . A A . 37 GLY HA2 1 1
13 7726 1 1 7 GLY HA3 H 4.130 -6.977 -5.413 1.00 . A A . 37 GLY HA3 1 1
13 7727 1 1 7 GLY N N 4.289 -5.243 -4.258 1.00 . A A . 37 GLY N 1 1
13 7728 1 1 7 GLY O O 4.759 -5.446 -7.768 1.00 . A A . 37 GLY O 1 1
13 7729 1 1 8 CYS C C 3.610 -2.799 -8.365 1.00 . A A . 38 CYS C 1 1
13 7730 1 1 8 CYS CA C 2.553 -3.789 -7.826 1.00 . A A . 38 CYS CA 1 1
13 7731 1 1 8 CYS CB C 1.227 -3.090 -7.534 1.00 . A A . 38 CYS CB 1 1
13 7732 1 1 8 CYS H H 2.583 -4.472 -5.762 1.00 . A A . 38 CYS H 1 1
13 7733 1 1 8 CYS HA H 2.360 -4.533 -8.606 1.00 . A A . 38 CYS HA 1 1
13 7734 1 1 8 CYS HB2 H 0.782 -2.886 -8.496 1.00 . A A . 38 CYS HB2 1 1
13 7735 1 1 8 CYS HB3 H 0.551 -3.798 -7.076 1.00 . A A . 38 CYS HB3 1 1
13 7736 1 1 8 CYS N N 3.046 -4.516 -6.653 1.00 . A A . 38 CYS N 1 1
13 7737 1 1 8 CYS O O 3.458 -2.288 -9.469 1.00 . A A . 38 CYS O 1 1
13 7738 1 1 8 CYS SG S 1.231 -1.549 -6.560 1.00 . A A . 38 CYS SG 1 1
13 7739 1 1 9 GLY C C 5.839 -0.322 -7.043 1.00 . A A . 39 GLY C 1 1
13 7740 1 1 9 GLY CA C 5.746 -1.626 -7.818 1.00 . A A . 39 GLY CA 1 1
13 7741 1 1 9 GLY H H 4.677 -2.950 -6.656 1.00 . A A . 39 GLY H 1 1
13 7742 1 1 9 GLY HA2 H 6.624 -2.206 -7.539 1.00 . A A . 39 GLY HA2 1 1
13 7743 1 1 9 GLY HA3 H 5.788 -1.407 -8.884 1.00 . A A . 39 GLY HA3 1 1
13 7744 1 1 9 GLY N N 4.617 -2.483 -7.548 1.00 . A A . 39 GLY N 1 1
13 7745 1 1 9 GLY O O 6.773 0.415 -7.333 1.00 . A A . 39 GLY O 1 1
13 7746 1 1 10 GLU C C 5.162 1.127 -3.827 1.00 . A A . 40 GLU C 1 1
13 7747 1 1 10 GLU CA C 5.066 1.244 -5.337 1.00 . A A . 40 GLU CA 1 1
13 7748 1 1 10 GLU CB C 3.826 2.076 -5.709 1.00 . A A . 40 GLU CB 1 1
13 7749 1 1 10 GLU CD C 1.751 0.941 -4.666 1.00 . A A . 40 GLU CD 1 1
13 7750 1 1 10 GLU CG C 2.665 2.156 -4.694 1.00 . A A . 40 GLU CG 1 1
13 7751 1 1 10 GLU H H 4.231 -0.600 -5.787 1.00 . A A . 40 GLU H 1 1
13 7752 1 1 10 GLU HA H 5.937 1.802 -5.680 1.00 . A A . 40 GLU HA 1 1
13 7753 1 1 10 GLU HB2 H 4.196 3.081 -5.843 1.00 . A A . 40 GLU HB2 1 1
13 7754 1 1 10 GLU HB3 H 3.430 1.744 -6.669 1.00 . A A . 40 GLU HB3 1 1
13 7755 1 1 10 GLU HG2 H 3.008 2.359 -3.695 1.00 . A A . 40 GLU HG2 1 1
13 7756 1 1 10 GLU HG3 H 2.059 3.018 -4.971 1.00 . A A . 40 GLU HG3 1 1
13 7757 1 1 10 GLU N N 4.993 -0.022 -6.047 1.00 . A A . 40 GLU N 1 1
13 7758 1 1 10 GLU O O 4.698 0.157 -3.220 1.00 . A A . 40 GLU O 1 1
13 7759 1 1 10 GLU OE1 O 0.772 0.941 -5.416 1.00 . A A . 40 GLU OE1 1 1
13 7760 1 1 10 GLU OE2 O 1.770 -0.024 -3.835 1.00 . A A . 40 GLU OE2 1 1
13 7761 1 1 11 HIS C C 4.434 2.465 -1.273 1.00 . A A . 41 HIS C 1 1
13 7762 1 1 11 HIS CA C 5.865 2.344 -1.797 1.00 . A A . 41 HIS CA 1 1
13 7763 1 1 11 HIS CB C 6.681 3.605 -1.496 1.00 . A A . 41 HIS CB 1 1
13 7764 1 1 11 HIS CD2 C 8.785 3.234 -0.136 1.00 . A A . 41 HIS CD2 1 1
13 7765 1 1 11 HIS CE1 C 10.284 2.971 -1.719 1.00 . A A . 41 HIS CE1 1 1
13 7766 1 1 11 HIS CG C 8.150 3.334 -1.337 1.00 . A A . 41 HIS CG 1 1
13 7767 1 1 11 HIS H H 6.053 2.905 -3.838 1.00 . A A . 41 HIS H 1 1
13 7768 1 1 11 HIS HA H 6.351 1.476 -1.352 1.00 . A A . 41 HIS HA 1 1
13 7769 1 1 11 HIS HB2 H 6.533 4.347 -2.277 1.00 . A A . 41 HIS HB2 1 1
13 7770 1 1 11 HIS HB3 H 6.318 4.042 -0.564 1.00 . A A . 41 HIS HB3 1 1
13 7771 1 1 11 HIS HD1 H 8.938 3.232 -3.342 1.00 . A A . 41 HIS HD1 1 1
13 7772 1 1 11 HIS HD2 H 8.336 3.315 0.837 1.00 . A A . 41 HIS HD2 1 1
13 7773 1 1 11 HIS HE1 H 11.238 2.798 -2.215 1.00 . A A . 41 HIS HE1 1 1
13 7774 1 1 11 HIS N N 5.713 2.171 -3.228 1.00 . A A . 41 HIS N 1 1
13 7775 1 1 11 HIS ND1 N 9.097 3.178 -2.331 1.00 . A A . 41 HIS ND1 1 1
13 7776 1 1 11 HIS NE2 N 10.132 3.045 -0.385 1.00 . A A . 41 HIS NE2 1 1
13 7777 1 1 11 HIS O O 3.697 3.369 -1.656 1.00 . A A . 41 HIS O 1 1
13 7778 1 1 12 CYS C C 2.914 0.932 1.497 1.00 . A A . 42 CYS C 1 1
13 7779 1 1 12 CYS CA C 2.665 1.359 0.063 1.00 . A A . 42 CYS CA 1 1
13 7780 1 1 12 CYS CB C 1.807 0.367 -0.736 1.00 . A A . 42 CYS CB 1 1
13 7781 1 1 12 CYS H H 4.656 0.754 -0.243 1.00 . A A . 42 CYS H 1 1
13 7782 1 1 12 CYS HA H 2.189 2.340 0.061 1.00 . A A . 42 CYS HA 1 1
13 7783 1 1 12 CYS HB2 H 1.823 0.748 -1.751 1.00 . A A . 42 CYS HB2 1 1
13 7784 1 1 12 CYS HB3 H 2.318 -0.590 -0.695 1.00 . A A . 42 CYS HB3 1 1
13 7785 1 1 12 CYS N N 3.987 1.456 -0.533 1.00 . A A . 42 CYS N 1 1
13 7786 1 1 12 CYS O O 3.945 0.315 1.771 1.00 . A A . 42 CYS O 1 1
13 7787 1 1 12 CYS SG S 0.119 0.149 -0.173 1.00 . A A . 42 CYS SG 1 1
13 7788 1 1 13 GLY C C 2.362 -0.704 4.056 1.00 . A A . 43 GLY C 1 1
13 7789 1 1 13 GLY CA C 2.139 0.767 3.772 1.00 . A A . 43 GLY CA 1 1
13 7790 1 1 13 GLY H H 1.072 1.610 2.123 1.00 . A A . 43 GLY H 1 1
13 7791 1 1 13 GLY HA2 H 3.037 1.285 4.094 1.00 . A A . 43 GLY HA2 1 1
13 7792 1 1 13 GLY HA3 H 1.295 1.117 4.364 1.00 . A A . 43 GLY HA3 1 1
13 7793 1 1 13 GLY N N 1.927 1.111 2.370 1.00 . A A . 43 GLY N 1 1
13 7794 1 1 13 GLY O O 2.970 -1.069 5.054 1.00 . A A . 43 GLY O 1 1
13 7795 1 1 14 CYS C C 3.374 -3.526 2.979 1.00 . A A . 44 CYS C 1 1
13 7796 1 1 14 CYS CA C 1.971 -2.970 3.143 1.00 . A A . 44 CYS CA 1 1
13 7797 1 1 14 CYS CB C 1.002 -3.507 2.094 1.00 . A A . 44 CYS CB 1 1
13 7798 1 1 14 CYS H H 1.448 -1.094 2.366 1.00 . A A . 44 CYS H 1 1
13 7799 1 1 14 CYS HA H 1.623 -3.295 4.117 1.00 . A A . 44 CYS HA 1 1
13 7800 1 1 14 CYS HB2 H 1.000 -4.586 2.217 1.00 . A A . 44 CYS HB2 1 1
13 7801 1 1 14 CYS HB3 H 0.034 -3.071 2.329 1.00 . A A . 44 CYS HB3 1 1
13 7802 1 1 14 CYS N N 1.908 -1.534 3.122 1.00 . A A . 44 CYS N 1 1
13 7803 1 1 14 CYS O O 3.500 -4.737 2.827 1.00 . A A . 44 CYS O 1 1
13 7804 1 1 14 CYS SG S 1.388 -3.166 0.396 1.00 . A A . 44 CYS SG 1 1
13 7805 1 1 15 ASN C C 6.594 -2.101 3.590 1.00 . A A . 45 ASN C 1 1
13 7806 1 1 15 ASN CA C 5.756 -3.080 2.770 1.00 . A A . 45 ASN CA 1 1
13 7807 1 1 15 ASN CB C 6.179 -3.139 1.301 1.00 . A A . 45 ASN CB 1 1
13 7808 1 1 15 ASN CG C 5.828 -4.462 0.658 1.00 . A A . 45 ASN CG 1 1
13 7809 1 1 15 ASN H H 4.231 -1.677 3.023 1.00 . A A . 45 ASN H 1 1
13 7810 1 1 15 ASN HA H 5.827 -4.074 3.189 1.00 . A A . 45 ASN HA 1 1
13 7811 1 1 15 ASN HB2 H 5.701 -2.335 0.744 1.00 . A A . 45 ASN HB2 1 1
13 7812 1 1 15 ASN HB3 H 7.256 -3.009 1.242 1.00 . A A . 45 ASN HB3 1 1
13 7813 1 1 15 ASN HD21 H 7.498 -5.395 1.356 1.00 . A A . 45 ASN HD21 1 1
13 7814 1 1 15 ASN HD22 H 6.660 -6.218 0.083 1.00 . A A . 45 ASN HD22 1 1
13 7815 1 1 15 ASN N N 4.383 -2.667 2.894 1.00 . A A . 45 ASN N 1 1
13 7816 1 1 15 ASN ND2 N 6.730 -5.424 0.697 1.00 . A A . 45 ASN ND2 1 1
13 7817 1 1 15 ASN O O 7.089 -1.133 3.007 1.00 . A A . 45 ASN O 1 1
13 7818 1 1 15 ASN OD1 O 4.756 -4.574 0.060 1.00 . A A . 45 ASN OD1 1 1
13 7819 1 1 16 PRO C C 8.960 -1.496 5.369 1.00 . A A . 46 PRO C 1 1
13 7820 1 1 16 PRO CA C 7.486 -1.416 5.770 1.00 . A A . 46 PRO CA 1 1
13 7821 1 1 16 PRO CB C 7.237 -1.889 7.203 1.00 . A A . 46 PRO CB 1 1
13 7822 1 1 16 PRO CD C 6.144 -3.388 5.699 1.00 . A A . 46 PRO CD 1 1
13 7823 1 1 16 PRO CG C 6.868 -3.360 7.043 1.00 . A A . 46 PRO CG 1 1
13 7824 1 1 16 PRO HA H 7.127 -0.395 5.676 1.00 . A A . 46 PRO HA 1 1
13 7825 1 1 16 PRO HB2 H 8.119 -1.758 7.831 1.00 . A A . 46 PRO HB2 1 1
13 7826 1 1 16 PRO HB3 H 6.386 -1.348 7.618 1.00 . A A . 46 PRO HB3 1 1
13 7827 1 1 16 PRO HD2 H 6.297 -4.351 5.222 1.00 . A A . 46 PRO HD2 1 1
13 7828 1 1 16 PRO HD3 H 5.077 -3.213 5.842 1.00 . A A . 46 PRO HD3 1 1
13 7829 1 1 16 PRO HG2 H 7.780 -3.956 6.982 1.00 . A A . 46 PRO HG2 1 1
13 7830 1 1 16 PRO HG3 H 6.232 -3.715 7.855 1.00 . A A . 46 PRO HG3 1 1
13 7831 1 1 16 PRO N N 6.703 -2.292 4.917 1.00 . A A . 46 PRO N 1 1
13 7832 1 1 16 PRO O O 9.527 -2.583 5.276 1.00 . A A . 46 PRO O 1 1
13 7833 1 1 17 CYS C C 11.688 0.706 5.719 1.00 . A A . 47 CYS C 1 1
13 7834 1 1 17 CYS CA C 10.965 -0.205 4.744 1.00 . A A . 47 CYS CA 1 1
13 7835 1 1 17 CYS CB C 11.041 0.435 3.354 1.00 . A A . 47 CYS CB 1 1
13 7836 1 1 17 CYS H H 9.053 0.516 5.217 1.00 . A A . 47 CYS H 1 1
13 7837 1 1 17 CYS HA H 11.459 -1.179 4.736 1.00 . A A . 47 CYS HA 1 1
13 7838 1 1 17 CYS HB2 H 12.075 0.716 3.185 1.00 . A A . 47 CYS HB2 1 1
13 7839 1 1 17 CYS HB3 H 10.725 -0.276 2.613 1.00 . A A . 47 CYS HB3 1 1
13 7840 1 1 17 CYS N N 9.576 -0.340 5.127 1.00 . A A . 47 CYS N 1 1
13 7841 1 1 17 CYS O O 11.058 1.497 6.420 1.00 . A A . 47 CYS O 1 1
13 7842 1 1 17 CYS SG S 10.046 1.882 3.004 1.00 . A A . 47 CYS SG 1 1
13 7843 1 1 18 ALA C C 13.602 3.107 6.234 1.00 . A A . 48 ALA C 1 1
13 7844 1 1 18 ALA CA C 13.862 1.610 6.451 1.00 . A A . 48 ALA CA 1 1
13 7845 1 1 18 ALA CB C 15.317 1.298 6.139 1.00 . A A . 48 ALA CB 1 1
13 7846 1 1 18 ALA H H 13.479 0.079 5.021 1.00 . A A . 48 ALA H 1 1
13 7847 1 1 18 ALA HA H 13.668 1.374 7.500 1.00 . A A . 48 ALA HA 1 1
13 7848 1 1 18 ALA HB1 H 15.506 0.252 6.346 1.00 . A A . 48 ALA HB1 1 1
13 7849 1 1 18 ALA HB2 H 15.504 1.512 5.089 1.00 . A A . 48 ALA HB2 1 1
13 7850 1 1 18 ALA HB3 H 15.969 1.898 6.773 1.00 . A A . 48 ALA HB3 1 1
13 7851 1 1 18 ALA N N 13.015 0.766 5.614 1.00 . A A . 48 ALA N 1 1
13 7852 1 1 18 ALA O O 14.234 3.931 6.888 1.00 . A A . 48 ALA O 1 1
13 7853 1 1 19 CYS C C 10.993 5.142 5.390 1.00 . A A . 49 CYS C 1 1
13 7854 1 1 19 CYS CA C 12.436 4.870 4.967 1.00 . A A . 49 CYS CA 1 1
13 7855 1 1 19 CYS CB C 12.763 5.307 3.537 1.00 . A A . 49 CYS CB 1 1
13 7856 1 1 19 CYS H H 12.322 2.733 4.753 1.00 . A A . 49 CYS H 1 1
13 7857 1 1 19 CYS HA H 13.049 5.507 5.608 1.00 . A A . 49 CYS HA 1 1
13 7858 1 1 19 CYS HB2 H 12.978 6.371 3.592 1.00 . A A . 49 CYS HB2 1 1
13 7859 1 1 19 CYS HB3 H 13.694 4.829 3.264 1.00 . A A . 49 CYS HB3 1 1
13 7860 1 1 19 CYS N N 12.792 3.479 5.231 1.00 . A A . 49 CYS N 1 1
13 7861 1 1 19 CYS O O 10.595 6.298 5.411 1.00 . A A . 49 CYS O 1 1
13 7862 1 1 19 CYS SG S 11.562 5.127 2.189 1.00 . A A . 49 CYS SG 1 1
13 7863 1 1 20 GLY C C 7.834 4.890 5.148 1.00 . A A . 50 GLY C 1 1
13 7864 1 1 20 GLY CA C 8.808 4.199 6.101 1.00 . A A . 50 GLY CA 1 1
13 7865 1 1 20 GLY H H 10.572 3.150 5.618 1.00 . A A . 50 GLY H 1 1
13 7866 1 1 20 GLY HA2 H 8.438 3.195 6.308 1.00 . A A . 50 GLY HA2 1 1
13 7867 1 1 20 GLY HA3 H 8.797 4.754 7.039 1.00 . A A . 50 GLY HA3 1 1
13 7868 1 1 20 GLY N N 10.197 4.096 5.649 1.00 . A A . 50 GLY N 1 1
13 7869 1 1 20 GLY O O 6.692 5.143 5.519 1.00 . A A . 50 GLY O 1 1
13 7870 1 1 21 ARG C C 6.278 4.916 2.541 1.00 . A A . 51 ARG C 1 1
13 7871 1 1 21 ARG CA C 7.398 5.869 2.950 1.00 . A A . 51 ARG CA 1 1
13 7872 1 1 21 ARG CB C 8.223 6.355 1.747 1.00 . A A . 51 ARG CB 1 1
13 7873 1 1 21 ARG CD C 8.074 7.630 -0.486 1.00 . A A . 51 ARG CD 1 1
13 7874 1 1 21 ARG CG C 7.382 7.255 0.828 1.00 . A A . 51 ARG CG 1 1
13 7875 1 1 21 ARG CZ C 6.380 8.083 -2.280 1.00 . A A . 51 ARG CZ 1 1
13 7876 1 1 21 ARG H H 9.203 4.973 3.699 1.00 . A A . 51 ARG H 1 1
13 7877 1 1 21 ARG HA H 6.969 6.742 3.449 1.00 . A A . 51 ARG HA 1 1
13 7878 1 1 21 ARG HB2 H 9.080 6.920 2.113 1.00 . A A . 51 ARG HB2 1 1
13 7879 1 1 21 ARG HB3 H 8.595 5.502 1.191 1.00 . A A . 51 ARG HB3 1 1
13 7880 1 1 21 ARG HD2 H 8.999 8.166 -0.278 1.00 . A A . 51 ARG HD2 1 1
13 7881 1 1 21 ARG HD3 H 8.324 6.720 -1.031 1.00 . A A . 51 ARG HD3 1 1
13 7882 1 1 21 ARG HE H 7.046 9.430 -0.921 1.00 . A A . 51 ARG HE 1 1
13 7883 1 1 21 ARG HG2 H 6.454 6.744 0.572 1.00 . A A . 51 ARG HG2 1 1
13 7884 1 1 21 ARG HG3 H 7.138 8.171 1.367 1.00 . A A . 51 ARG HG3 1 1
13 7885 1 1 21 ARG HH11 H 7.545 6.512 -2.875 1.00 . A A . 51 ARG HH11 1 1
13 7886 1 1 21 ARG HH12 H 5.933 6.481 -3.514 1.00 . A A . 51 ARG HH12 1 1
13 7887 1 1 21 ARG HH21 H 5.086 9.673 -2.105 1.00 . A A . 51 ARG HH21 1 1
13 7888 1 1 21 ARG HH22 H 4.795 8.663 -3.458 1.00 . A A . 51 ARG HH22 1 1
13 7889 1 1 21 ARG N N 8.256 5.206 3.922 1.00 . A A . 51 ARG N 1 1
13 7890 1 1 21 ARG NE N 7.175 8.487 -1.282 1.00 . A A . 51 ARG NE 1 1
13 7891 1 1 21 ARG NH1 N 6.631 6.954 -2.933 1.00 . A A . 51 ARG NH1 1 1
13 7892 1 1 21 ARG NH2 N 5.319 8.811 -2.599 1.00 . A A . 51 ARG NH2 1 1
13 7893 1 1 21 ARG O O 6.553 3.773 2.176 1.00 . A A . 51 ARG O 1 1
13 7894 1 1 22 GLU C C 3.071 5.342 1.019 1.00 . A A . 52 GLU C 1 1
13 7895 1 1 22 GLU CA C 3.850 4.660 2.141 1.00 . A A . 52 GLU CA 1 1
13 7896 1 1 22 GLU CB C 2.911 4.490 3.343 1.00 . A A . 52 GLU CB 1 1
13 7897 1 1 22 GLU CD C 2.560 3.620 5.686 1.00 . A A . 52 GLU CD 1 1
13 7898 1 1 22 GLU CG C 3.590 3.977 4.616 1.00 . A A . 52 GLU CG 1 1
13 7899 1 1 22 GLU H H 4.919 6.359 2.838 1.00 . A A . 52 GLU H 1 1
13 7900 1 1 22 GLU HA H 4.152 3.685 1.783 1.00 . A A . 52 GLU HA 1 1
13 7901 1 1 22 GLU HB2 H 2.440 5.449 3.552 1.00 . A A . 52 GLU HB2 1 1
13 7902 1 1 22 GLU HB3 H 2.123 3.790 3.064 1.00 . A A . 52 GLU HB3 1 1
13 7903 1 1 22 GLU HG2 H 4.198 3.107 4.367 1.00 . A A . 52 GLU HG2 1 1
13 7904 1 1 22 GLU HG3 H 4.240 4.747 5.012 1.00 . A A . 52 GLU HG3 1 1
13 7905 1 1 22 GLU N N 5.045 5.404 2.513 1.00 . A A . 52 GLU N 1 1
13 7906 1 1 22 GLU O O 2.168 4.708 0.463 1.00 . A A . 52 GLU O 1 1
13 7907 1 1 22 GLU OE1 O 1.719 4.482 6.031 1.00 . A A . 52 GLU OE1 1 1
13 7908 1 1 22 GLU OE2 O 2.547 2.443 6.115 1.00 . A A . 52 GLU OE2 1 1
13 7909 1 1 23 GLY C C 1.582 8.023 0.208 1.00 . A A . 53 GLY C 1 1
13 7910 1 1 23 GLY CA C 2.877 7.428 -0.353 1.00 . A A . 53 GLY CA 1 1
13 7911 1 1 23 GLY H H 4.220 6.963 1.218 1.00 . A A . 53 GLY H 1 1
13 7912 1 1 23 GLY HA2 H 3.568 8.236 -0.589 1.00 . A A . 53 GLY HA2 1 1
13 7913 1 1 23 GLY HA3 H 2.661 6.849 -1.250 1.00 . A A . 53 GLY HA3 1 1
13 7914 1 1 23 GLY N N 3.475 6.566 0.660 1.00 . A A . 53 GLY N 1 1
13 7915 1 1 23 GLY O O 1.108 7.560 1.246 1.00 . A A . 53 GLY O 1 1
13 7916 1 1 24 THR C C -1.389 8.636 -0.100 1.00 . A A . 54 THR C 1 1
13 7917 1 1 24 THR CA C -0.250 9.656 0.010 1.00 . A A . 54 THR CA 1 1
13 7918 1 1 24 THR CB C -0.549 10.909 -0.825 1.00 . A A . 54 THR CB 1 1
13 7919 1 1 24 THR CG2 C -1.639 11.760 -0.174 1.00 . A A . 54 THR CG2 1 1
13 7920 1 1 24 THR H H 1.400 9.396 -1.292 1.00 . A A . 54 THR H 1 1
13 7921 1 1 24 THR HA H -0.138 9.933 1.057 1.00 . A A . 54 THR HA 1 1
13 7922 1 1 24 THR HB H -0.896 10.600 -1.812 1.00 . A A . 54 THR HB 1 1
13 7923 1 1 24 THR HG1 H 1.183 11.621 -0.228 1.00 . A A . 54 THR HG1 1 1
13 7924 1 1 24 THR HG21 H -1.894 12.584 -0.838 1.00 . A A . 54 THR HG21 1 1
13 7925 1 1 24 THR HG22 H -1.297 12.152 0.785 1.00 . A A . 54 THR HG22 1 1
13 7926 1 1 24 THR HG23 H -2.542 11.167 -0.021 1.00 . A A . 54 THR HG23 1 1
13 7927 1 1 24 THR N N 0.994 9.031 -0.443 1.00 . A A . 54 THR N 1 1
13 7928 1 1 24 THR O O -1.748 8.252 -1.219 1.00 . A A . 54 THR O 1 1
13 7929 1 1 24 THR OG1 O 0.609 11.707 -1.014 1.00 . A A . 54 THR OG1 1 1
13 7930 1 1 25 PRO C C -4.346 7.854 0.861 1.00 . A A . 55 PRO C 1 1
13 7931 1 1 25 PRO CA C -2.993 7.152 0.983 1.00 . A A . 55 PRO CA 1 1
13 7932 1 1 25 PRO CB C -2.840 6.429 2.310 1.00 . A A . 55 PRO CB 1 1
13 7933 1 1 25 PRO CD C -1.609 8.483 2.396 1.00 . A A . 55 PRO CD 1 1
13 7934 1 1 25 PRO CG C -2.385 7.519 3.276 1.00 . A A . 55 PRO CG 1 1
13 7935 1 1 25 PRO HA H -2.865 6.451 0.165 1.00 . A A . 55 PRO HA 1 1
13 7936 1 1 25 PRO HB2 H -3.785 6.013 2.614 1.00 . A A . 55 PRO HB2 1 1
13 7937 1 1 25 PRO HB3 H -2.070 5.660 2.229 1.00 . A A . 55 PRO HB3 1 1
13 7938 1 1 25 PRO HD2 H -1.914 9.510 2.605 1.00 . A A . 55 PRO HD2 1 1
13 7939 1 1 25 PRO HD3 H -0.557 8.365 2.607 1.00 . A A . 55 PRO HD3 1 1
13 7940 1 1 25 PRO HG2 H -3.244 8.048 3.669 1.00 . A A . 55 PRO HG2 1 1
13 7941 1 1 25 PRO HG3 H -1.772 7.114 4.081 1.00 . A A . 55 PRO HG3 1 1
13 7942 1 1 25 PRO N N -1.924 8.126 1.017 1.00 . A A . 55 PRO N 1 1
13 7943 1 1 25 PRO O O -4.518 8.953 1.387 1.00 . A A . 55 PRO O 1 1
13 7944 1 1 26 SER C C -7.291 8.169 1.422 1.00 . A A . 56 SER C 1 1
13 7945 1 1 26 SER CA C -6.676 7.738 0.088 1.00 . A A . 56 SER CA 1 1
13 7946 1 1 26 SER CB C -7.592 6.701 -0.574 1.00 . A A . 56 SER CB 1 1
13 7947 1 1 26 SER H H -5.177 6.283 -0.159 1.00 . A A . 56 SER H 1 1
13 7948 1 1 26 SER HA H -6.598 8.613 -0.562 1.00 . A A . 56 SER HA 1 1
13 7949 1 1 26 SER HB2 H -7.974 6.024 0.190 1.00 . A A . 56 SER HB2 1 1
13 7950 1 1 26 SER HB3 H -8.437 7.219 -1.027 1.00 . A A . 56 SER HB3 1 1
13 7951 1 1 26 SER HG H -6.608 6.536 -2.258 1.00 . A A . 56 SER HG 1 1
13 7952 1 1 26 SER N N -5.339 7.181 0.270 1.00 . A A . 56 SER N 1 1
13 7953 1 1 26 SER O O -7.947 9.207 1.492 1.00 . A A . 56 SER O 1 1
13 7954 1 1 26 SER OG O -6.922 5.919 -1.551 1.00 . A A . 56 SER OG 1 1
13 7955 1 1 27 GLY C C -9.094 7.371 3.943 1.00 . A A . 57 GLY C 1 1
13 7956 1 1 27 GLY CA C -7.589 7.569 3.823 1.00 . A A . 57 GLY CA 1 1
13 7957 1 1 27 GLY H H -6.548 6.526 2.311 1.00 . A A . 57 GLY H 1 1
13 7958 1 1 27 GLY HA2 H -7.091 6.877 4.501 1.00 . A A . 57 GLY HA2 1 1
13 7959 1 1 27 GLY HA3 H -7.354 8.584 4.141 1.00 . A A . 57 GLY HA3 1 1
13 7960 1 1 27 GLY N N -7.098 7.353 2.467 1.00 . A A . 57 GLY N 1 1
13 7961 1 1 27 GLY O O -9.548 6.556 4.740 1.00 . A A . 57 GLY O 1 1
13 7962 1 1 28 ARG C C -11.820 7.125 2.070 1.00 . A A . 58 ARG C 1 1
13 7963 1 1 28 ARG CA C -11.336 8.062 3.166 1.00 . A A . 58 ARG CA 1 1
13 7964 1 1 28 ARG CB C -11.923 9.472 3.010 1.00 . A A . 58 ARG CB 1 1
13 7965 1 1 28 ARG CD C -12.321 11.714 3.983 1.00 . A A . 58 ARG CD 1 1
13 7966 1 1 28 ARG CG C -11.650 10.363 4.221 1.00 . A A . 58 ARG CG 1 1
13 7967 1 1 28 ARG CZ C -11.729 13.840 5.178 1.00 . A A . 58 ARG CZ 1 1
13 7968 1 1 28 ARG H H -9.397 8.749 2.533 1.00 . A A . 58 ARG H 1 1
13 7969 1 1 28 ARG HA H -11.684 7.656 4.119 1.00 . A A . 58 ARG HA 1 1
13 7970 1 1 28 ARG HB2 H -11.519 9.943 2.115 1.00 . A A . 58 ARG HB2 1 1
13 7971 1 1 28 ARG HB3 H -13.004 9.388 2.888 1.00 . A A . 58 ARG HB3 1 1
13 7972 1 1 28 ARG HD2 H -11.878 12.173 3.104 1.00 . A A . 58 ARG HD2 1 1
13 7973 1 1 28 ARG HD3 H -13.384 11.565 3.795 1.00 . A A . 58 ARG HD3 1 1
13 7974 1 1 28 ARG HE H -12.501 12.156 6.022 1.00 . A A . 58 ARG HE 1 1
13 7975 1 1 28 ARG HG2 H -12.063 9.896 5.115 1.00 . A A . 58 ARG HG2 1 1
13 7976 1 1 28 ARG HG3 H -10.576 10.508 4.349 1.00 . A A . 58 ARG HG3 1 1
13 7977 1 1 28 ARG HH11 H -11.277 14.001 3.171 1.00 . A A . 58 ARG HH11 1 1
13 7978 1 1 28 ARG HH12 H -11.081 15.458 4.070 1.00 . A A . 58 ARG HH12 1 1
13 7979 1 1 28 ARG HH21 H -12.131 14.051 7.169 1.00 . A A . 58 ARG HH21 1 1
13 7980 1 1 28 ARG HH22 H -11.433 15.446 6.429 1.00 . A A . 58 ARG HH22 1 1
13 7981 1 1 28 ARG N N -9.877 8.116 3.167 1.00 . A A . 58 ARG N 1 1
13 7982 1 1 28 ARG NE N -12.174 12.579 5.155 1.00 . A A . 58 ARG NE 1 1
13 7983 1 1 28 ARG NH1 N -11.281 14.455 4.087 1.00 . A A . 58 ARG NH1 1 1
13 7984 1 1 28 ARG NH2 N -11.727 14.473 6.339 1.00 . A A . 58 ARG NH2 1 1
13 7985 1 1 28 ARG O O -12.411 7.577 1.085 1.00 . A A . 58 ARG O 1 1
13 7986 1 1 29 ALA C C -11.648 3.460 1.916 1.00 . A A . 59 ALA C 1 1
13 7987 1 1 29 ALA CA C -11.887 4.807 1.254 1.00 . A A . 59 ALA CA 1 1
13 7988 1 1 29 ALA CB C -11.058 4.887 -0.027 1.00 . A A . 59 ALA CB 1 1
13 7989 1 1 29 ALA H H -11.009 5.514 3.018 1.00 . A A . 59 ALA H 1 1
13 7990 1 1 29 ALA HA H -12.941 4.924 1.012 1.00 . A A . 59 ALA HA 1 1
13 7991 1 1 29 ALA HB1 H -11.405 4.117 -0.714 1.00 . A A . 59 ALA HB1 1 1
13 7992 1 1 29 ALA HB2 H -11.194 5.854 -0.507 1.00 . A A . 59 ALA HB2 1 1
13 7993 1 1 29 ALA HB3 H -10.003 4.731 0.202 1.00 . A A . 59 ALA HB3 1 1
13 7994 1 1 29 ALA N N -11.492 5.845 2.190 1.00 . A A . 59 ALA N 1 1
13 7995 1 1 29 ALA O O -10.769 3.366 2.771 1.00 . A A . 59 ALA O 1 1
13 7996 1 1 30 ASN C C -10.905 0.369 2.052 1.00 . A A . 60 ASN C 1 1
13 7997 1 1 30 ASN CA C -12.279 1.014 1.820 1.00 . A A . 60 ASN CA 1 1
13 7998 1 1 30 ASN CB C -13.047 0.153 0.796 1.00 . A A . 60 ASN CB 1 1
13 7999 1 1 30 ASN CG C -12.425 0.203 -0.595 1.00 . A A . 60 ASN CG 1 1
13 8000 1 1 30 ASN H H -13.007 2.658 0.702 1.00 . A A . 60 ASN H 1 1
13 8001 1 1 30 ASN HA H -12.810 0.957 2.771 1.00 . A A . 60 ASN HA 1 1
13 8002 1 1 30 ASN HB2 H -13.051 -0.886 1.129 1.00 . A A . 60 ASN HB2 1 1
13 8003 1 1 30 ASN HB3 H -14.087 0.467 0.754 1.00 . A A . 60 ASN HB3 1 1
13 8004 1 1 30 ASN HD21 H -13.597 1.775 -1.101 1.00 . A A . 60 ASN HD21 1 1
13 8005 1 1 30 ASN HD22 H -12.591 1.146 -2.394 1.00 . A A . 60 ASN HD22 1 1
13 8006 1 1 30 ASN N N -12.304 2.420 1.396 1.00 . A A . 60 ASN N 1 1
13 8007 1 1 30 ASN ND2 N -12.869 1.137 -1.420 1.00 . A A . 60 ASN ND2 1 1
13 8008 1 1 30 ASN O O -10.876 -0.771 2.516 1.00 . A A . 60 ASN O 1 1
13 8009 1 1 30 ASN OD1 O -11.520 -0.555 -0.928 1.00 . A A . 60 ASN OD1 1 1
13 8010 1 1 31 ARG C C -8.143 0.333 3.402 1.00 . A A . 61 ARG C 1 1
13 8011 1 1 31 ARG CA C -8.449 0.468 1.900 1.00 . A A . 61 ARG CA 1 1
13 8012 1 1 31 ARG CB C -7.380 1.284 1.144 1.00 . A A . 61 ARG CB 1 1
13 8013 1 1 31 ARG CD C -8.487 1.514 -1.262 1.00 . A A . 61 ARG CD 1 1
13 8014 1 1 31 ARG CG C -7.289 1.119 -0.384 1.00 . A A . 61 ARG CG 1 1
13 8015 1 1 31 ARG CZ C -9.398 3.498 -2.474 1.00 . A A . 61 ARG CZ 1 1
13 8016 1 1 31 ARG H H -9.918 1.948 1.343 1.00 . A A . 61 ARG H 1 1
13 8017 1 1 31 ARG HA H -8.463 -0.549 1.501 1.00 . A A . 61 ARG HA 1 1
13 8018 1 1 31 ARG HB2 H -7.460 2.330 1.408 1.00 . A A . 61 ARG HB2 1 1
13 8019 1 1 31 ARG HB3 H -6.413 0.940 1.502 1.00 . A A . 61 ARG HB3 1 1
13 8020 1 1 31 ARG HD2 H -8.414 0.932 -2.179 1.00 . A A . 61 ARG HD2 1 1
13 8021 1 1 31 ARG HD3 H -9.422 1.238 -0.778 1.00 . A A . 61 ARG HD3 1 1
13 8022 1 1 31 ARG HE H -7.794 3.545 -1.246 1.00 . A A . 61 ARG HE 1 1
13 8023 1 1 31 ARG HG2 H -6.426 1.688 -0.717 1.00 . A A . 61 ARG HG2 1 1
13 8024 1 1 31 ARG HG3 H -7.061 0.072 -0.581 1.00 . A A . 61 ARG HG3 1 1
13 8025 1 1 31 ARG HH11 H -10.372 1.756 -3.030 1.00 . A A . 61 ARG HH11 1 1
13 8026 1 1 31 ARG HH12 H -11.124 3.245 -3.530 1.00 . A A . 61 ARG HH12 1 1
13 8027 1 1 31 ARG HH21 H -8.633 5.410 -2.303 1.00 . A A . 61 ARG HH21 1 1
13 8028 1 1 31 ARG HH22 H -10.053 5.285 -3.253 1.00 . A A . 61 ARG HH22 1 1
13 8029 1 1 31 ARG N N -9.789 1.015 1.699 1.00 . A A . 61 ARG N 1 1
13 8030 1 1 31 ARG NE N -8.503 2.941 -1.642 1.00 . A A . 61 ARG NE 1 1
13 8031 1 1 31 ARG NH1 N -10.351 2.777 -3.055 1.00 . A A . 61 ARG NH1 1 1
13 8032 1 1 31 ARG NH2 N -9.329 4.799 -2.721 1.00 . A A . 61 ARG NH2 1 1
13 8033 1 1 31 ARG O O -8.942 0.626 4.284 1.00 . A A . 61 ARG O 1 1
13 8034 1 1 32 ARG C C -6.183 0.858 5.926 1.00 . A A . 62 ARG C 1 1
13 8035 1 1 32 ARG CA C -6.440 -0.370 5.057 1.00 . A A . 62 ARG CA 1 1
13 8036 1 1 32 ARG CB C -5.164 -1.220 4.982 1.00 . A A . 62 ARG CB 1 1
13 8037 1 1 32 ARG CD C -4.290 -3.525 5.439 1.00 . A A . 62 ARG CD 1 1
13 8038 1 1 32 ARG CG C -5.412 -2.539 5.731 1.00 . A A . 62 ARG CG 1 1
13 8039 1 1 32 ARG CZ C -4.066 -5.156 7.332 1.00 . A A . 62 ARG CZ 1 1
13 8040 1 1 32 ARG H H -6.343 -0.340 2.916 1.00 . A A . 62 ARG H 1 1
13 8041 1 1 32 ARG HA H -7.207 -0.951 5.577 1.00 . A A . 62 ARG HA 1 1
13 8042 1 1 32 ARG HB2 H -4.909 -1.422 3.940 1.00 . A A . 62 ARG HB2 1 1
13 8043 1 1 32 ARG HB3 H -4.319 -0.680 5.420 1.00 . A A . 62 ARG HB3 1 1
13 8044 1 1 32 ARG HD2 H -4.275 -3.690 4.364 1.00 . A A . 62 ARG HD2 1 1
13 8045 1 1 32 ARG HD3 H -3.345 -3.084 5.749 1.00 . A A . 62 ARG HD3 1 1
13 8046 1 1 32 ARG HE H -5.079 -5.493 5.627 1.00 . A A . 62 ARG HE 1 1
13 8047 1 1 32 ARG HG2 H -5.479 -2.346 6.804 1.00 . A A . 62 ARG HG2 1 1
13 8048 1 1 32 ARG HG3 H -6.344 -2.989 5.385 1.00 . A A . 62 ARG HG3 1 1
13 8049 1 1 32 ARG HH11 H -3.243 -3.333 7.837 1.00 . A A . 62 ARG HH11 1 1
13 8050 1 1 32 ARG HH12 H -3.129 -4.523 9.045 1.00 . A A . 62 ARG HH12 1 1
13 8051 1 1 32 ARG HH21 H -4.889 -7.019 7.270 1.00 . A A . 62 ARG HH21 1 1
13 8052 1 1 32 ARG HH22 H -3.968 -6.686 8.698 1.00 . A A . 62 ARG HH22 1 1
13 8053 1 1 32 ARG N N -6.930 -0.129 3.700 1.00 . A A . 62 ARG N 1 1
13 8054 1 1 32 ARG NE N -4.508 -4.812 6.116 1.00 . A A . 62 ARG NE 1 1
13 8055 1 1 32 ARG NH1 N -3.396 -4.298 8.087 1.00 . A A . 62 ARG NH1 1 1
13 8056 1 1 32 ARG NH2 N -4.286 -6.380 7.784 1.00 . A A . 62 ARG NH2 1 1
13 8057 1 1 32 ARG O O -6.098 0.682 7.134 1.00 . A A . 62 ARG O 1 1
13 8058 1 1 33 ALA C C -4.346 3.890 5.244 1.00 . A A . 63 ALA C 1 1
13 8059 1 1 33 ALA CA C -5.670 3.372 5.790 1.00 . A A . 63 ALA CA 1 1
13 8060 1 1 33 ALA CB C -5.590 3.461 7.303 1.00 . A A . 63 ALA CB 1 1
13 8061 1 1 33 ALA H H -6.079 2.022 4.313 1.00 . A A . 63 ALA H 1 1
13 8062 1 1 33 ALA HA H -6.444 4.037 5.449 1.00 . A A . 63 ALA HA 1 1
13 8063 1 1 33 ALA HB1 H -5.341 4.481 7.589 1.00 . A A . 63 ALA HB1 1 1
13 8064 1 1 33 ALA HB2 H -6.554 3.169 7.716 1.00 . A A . 63 ALA HB2 1 1
13 8065 1 1 33 ALA HB3 H -4.797 2.801 7.655 1.00 . A A . 63 ALA HB3 1 1
13 8066 1 1 33 ALA N N -5.965 2.024 5.301 1.00 . A A . 63 ALA N 1 1
13 8067 1 1 33 ALA O O -4.226 5.060 4.888 1.00 . A A . 63 ALA O 1 1
13 8068 1 1 34 ASN C C -1.785 2.796 3.153 1.00 . A A . 64 ASN C 1 1
13 8069 1 1 34 ASN CA C -2.037 3.238 4.587 1.00 . A A . 64 ASN CA 1 1
13 8070 1 1 34 ASN CB C -1.075 2.505 5.533 1.00 . A A . 64 ASN CB 1 1
13 8071 1 1 34 ASN CG C -1.305 2.895 6.982 1.00 . A A . 64 ASN CG 1 1
13 8072 1 1 34 ASN H H -3.691 2.080 5.397 1.00 . A A . 64 ASN H 1 1
13 8073 1 1 34 ASN HA H -1.827 4.308 4.669 1.00 . A A . 64 ASN HA 1 1
13 8074 1 1 34 ASN HB2 H -1.213 1.428 5.445 1.00 . A A . 64 ASN HB2 1 1
13 8075 1 1 34 ASN HB3 H -0.048 2.744 5.265 1.00 . A A . 64 ASN HB3 1 1
13 8076 1 1 34 ASN HD21 H 0.015 4.406 6.851 1.00 . A A . 64 ASN HD21 1 1
13 8077 1 1 34 ASN HD22 H -0.876 4.297 8.376 1.00 . A A . 64 ASN HD22 1 1
13 8078 1 1 34 ASN N N -3.405 2.979 5.042 1.00 . A A . 64 ASN N 1 1
13 8079 1 1 34 ASN ND2 N -0.718 3.988 7.419 1.00 . A A . 64 ASN ND2 1 1
13 8080 1 1 34 ASN O O -0.660 2.444 2.777 1.00 . A A . 64 ASN O 1 1
13 8081 1 1 34 ASN OD1 O -2.088 2.238 7.657 1.00 . A A . 64 ASN OD1 1 1
13 8082 1 1 35 CYS C C -2.719 3.360 -0.157 1.00 . A A . 65 CYS C 1 1
13 8083 1 1 35 CYS CA C -2.628 2.284 0.935 1.00 . A A . 65 CYS CA 1 1
13 8084 1 1 35 CYS CB C -3.592 1.136 0.725 1.00 . A A . 65 CYS CB 1 1
13 8085 1 1 35 CYS H H -3.738 3.009 2.631 1.00 . A A . 65 CYS H 1 1
13 8086 1 1 35 CYS HA H -1.639 1.854 0.843 1.00 . A A . 65 CYS HA 1 1
13 8087 1 1 35 CYS HB2 H -3.476 0.404 1.522 1.00 . A A . 65 CYS HB2 1 1
13 8088 1 1 35 CYS HB3 H -4.571 1.586 0.847 1.00 . A A . 65 CYS HB3 1 1
13 8089 1 1 35 CYS N N -2.813 2.729 2.306 1.00 . A A . 65 CYS N 1 1
13 8090 1 1 35 CYS O O -3.776 3.581 -0.730 1.00 . A A . 65 CYS O 1 1
13 8091 1 1 35 CYS SG S -3.513 0.304 -0.852 1.00 . A A . 65 CYS SG 1 1
13 8092 1 1 36 SER C C -1.403 4.258 -3.041 1.00 . A A . 66 SER C 1 1
13 8093 1 1 36 SER CA C -1.356 4.877 -1.630 1.00 . A A . 66 SER CA 1 1
13 8094 1 1 36 SER CB C -0.013 5.576 -1.380 1.00 . A A . 66 SER CB 1 1
13 8095 1 1 36 SER H H -0.735 3.631 -0.050 1.00 . A A . 66 SER H 1 1
13 8096 1 1 36 SER HA H -2.163 5.614 -1.567 1.00 . A A . 66 SER HA 1 1
13 8097 1 1 36 SER HB2 H 0.029 5.888 -0.337 1.00 . A A . 66 SER HB2 1 1
13 8098 1 1 36 SER HB3 H 0.797 4.877 -1.584 1.00 . A A . 66 SER HB3 1 1
13 8099 1 1 36 SER HG H -0.537 7.357 -1.979 1.00 . A A . 66 SER HG 1 1
13 8100 1 1 36 SER N N -1.557 3.863 -0.578 1.00 . A A . 66 SER N 1 1
13 8101 1 1 36 SER O O -0.909 4.806 -4.016 1.00 . A A . 66 SER O 1 1
13 8102 1 1 36 SER OG O 0.168 6.711 -2.193 1.00 . A A . 66 SER OG 1 1
13 8103 1 1 37 CYS C C -3.082 3.033 -5.259 1.00 . A A . 67 CYS C 1 1
13 8104 1 1 37 CYS CA C -1.968 2.353 -4.446 1.00 . A A . 67 CYS CA 1 1
13 8105 1 1 37 CYS CB C -2.331 0.900 -4.234 1.00 . A A . 67 CYS CB 1 1
13 8106 1 1 37 CYS H H -2.229 2.677 -2.266 1.00 . A A . 67 CYS H 1 1
13 8107 1 1 37 CYS HA H -1.042 2.456 -5.015 1.00 . A A . 67 CYS HA 1 1
13 8108 1 1 37 CYS HB2 H -3.113 0.899 -3.476 1.00 . A A . 67 CYS HB2 1 1
13 8109 1 1 37 CYS HB3 H -2.780 0.503 -5.130 1.00 . A A . 67 CYS HB3 1 1
13 8110 1 1 37 CYS N N -1.841 3.003 -3.134 1.00 . A A . 67 CYS N 1 1
13 8111 1 1 37 CYS O O -3.745 3.923 -4.738 1.00 . A A . 67 CYS O 1 1
13 8112 1 1 37 CYS SG S -1.003 -0.167 -3.695 1.00 . A A . 67 CYS SG 1 1
13 8113 1 1 38 GLY C C -4.459 2.608 -8.675 1.00 . A A . 68 GLY C 1 1
13 8114 1 1 38 GLY CA C -4.395 3.191 -7.278 1.00 . A A . 68 GLY CA 1 1
13 8115 1 1 38 GLY H H -2.837 1.819 -6.946 1.00 . A A . 68 GLY H 1 1
13 8116 1 1 38 GLY HA2 H -5.358 3.052 -6.788 1.00 . A A . 68 GLY HA2 1 1
13 8117 1 1 38 GLY HA3 H -4.199 4.259 -7.351 1.00 . A A . 68 GLY HA3 1 1
13 8118 1 1 38 GLY N N -3.354 2.566 -6.481 1.00 . A A . 68 GLY N 1 1
13 8119 1 1 38 GLY O O -5.465 2.792 -9.357 1.00 . A A . 68 GLY O 1 1
13 8120 1 1 39 ALA C C -2.951 -0.250 -10.121 1.00 . A A . 69 ALA C 1 1
13 8121 1 1 39 ALA CA C -3.326 1.203 -10.361 1.00 . A A . 69 ALA CA 1 1
13 8122 1 1 39 ALA CB C -2.308 1.949 -11.228 1.00 . A A . 69 ALA CB 1 1
13 8123 1 1 39 ALA H H -2.623 1.742 -8.500 1.00 . A A . 69 ALA H 1 1
13 8124 1 1 39 ALA HA H -4.298 1.161 -10.851 1.00 . A A . 69 ALA HA 1 1
13 8125 1 1 39 ALA HB1 H -2.615 2.984 -11.379 1.00 . A A . 69 ALA HB1 1 1
13 8126 1 1 39 ALA HB2 H -1.322 1.930 -10.762 1.00 . A A . 69 ALA HB2 1 1
13 8127 1 1 39 ALA HB3 H -2.237 1.466 -12.197 1.00 . A A . 69 ALA HB3 1 1
13 8128 1 1 39 ALA N N -3.434 1.863 -9.082 1.00 . A A . 69 ALA N 1 1
13 8129 1 1 39 ALA O O -2.724 -0.662 -8.977 1.00 . A A . 69 ALA O 1 1
13 8130 1 1 40 ALA C C -2.087 -3.141 -10.256 1.00 . A A . 70 ALA C 1 1
13 8131 1 1 40 ALA CA C -2.687 -2.397 -11.453 1.00 . A A . 70 ALA CA 1 1
13 8132 1 1 40 ALA CB C -1.786 -2.510 -12.678 1.00 . A A . 70 ALA CB 1 1
13 8133 1 1 40 ALA H H -3.170 -0.434 -12.044 1.00 . A A . 70 ALA H 1 1
13 8134 1 1 40 ALA HA H -3.631 -2.881 -11.707 1.00 . A A . 70 ALA HA 1 1
13 8135 1 1 40 ALA HB1 H -2.215 -1.975 -13.525 1.00 . A A . 70 ALA HB1 1 1
13 8136 1 1 40 ALA HB2 H -0.800 -2.098 -12.458 1.00 . A A . 70 ALA HB2 1 1
13 8137 1 1 40 ALA HB3 H -1.685 -3.562 -12.930 1.00 . A A . 70 ALA HB3 1 1
13 8138 1 1 40 ALA N N -2.964 -0.987 -11.225 1.00 . A A . 70 ALA N 1 1
13 8139 1 1 40 ALA O O -0.905 -3.487 -10.231 1.00 . A A . 70 ALA O 1 1
13 8140 1 1 41 CYS C C -3.314 -5.280 -7.558 1.00 . A A . 71 CYS C 1 1
13 8141 1 1 41 CYS CA C -2.425 -4.172 -8.088 1.00 . A A . 71 CYS CA 1 1
13 8142 1 1 41 CYS CB C -2.209 -3.088 -7.060 1.00 . A A . 71 CYS CB 1 1
13 8143 1 1 41 CYS H H -3.866 -3.146 -9.298 1.00 . A A . 71 CYS H 1 1
13 8144 1 1 41 CYS HA H -1.456 -4.622 -8.310 1.00 . A A . 71 CYS HA 1 1
13 8145 1 1 41 CYS HB2 H -1.454 -2.457 -7.514 1.00 . A A . 71 CYS HB2 1 1
13 8146 1 1 41 CYS HB3 H -3.123 -2.506 -6.953 1.00 . A A . 71 CYS HB3 1 1
13 8147 1 1 41 CYS N N -2.912 -3.474 -9.260 1.00 . A A . 71 CYS N 1 1
13 8148 1 1 41 CYS O O -4.399 -5.014 -7.048 1.00 . A A . 71 CYS O 1 1
13 8149 1 1 41 CYS SG S -1.636 -3.553 -5.418 1.00 . A A . 71 CYS SG 1 1
13 8150 1 1 42 ASN C C -2.896 -8.101 -5.631 1.00 . A A . 72 ASN C 1 1
13 8151 1 1 42 ASN CA C -3.319 -7.737 -7.058 1.00 . A A . 72 ASN CA 1 1
13 8152 1 1 42 ASN CB C -2.914 -8.890 -7.979 1.00 . A A . 72 ASN CB 1 1
13 8153 1 1 42 ASN CG C -1.411 -9.011 -8.167 1.00 . A A . 72 ASN CG 1 1
13 8154 1 1 42 ASN H H -1.844 -6.590 -7.990 1.00 . A A . 72 ASN H 1 1
13 8155 1 1 42 ASN HA H -4.394 -7.674 -7.089 1.00 . A A . 72 ASN HA 1 1
13 8156 1 1 42 ASN HB2 H -3.288 -9.828 -7.563 1.00 . A A . 72 ASN HB2 1 1
13 8157 1 1 42 ASN HB3 H -3.397 -8.744 -8.944 1.00 . A A . 72 ASN HB3 1 1
13 8158 1 1 42 ASN HD21 H -1.631 -10.196 -9.819 1.00 . A A . 72 ASN HD21 1 1
13 8159 1 1 42 ASN HD22 H -0.020 -9.693 -9.418 1.00 . A A . 72 ASN HD22 1 1
13 8160 1 1 42 ASN N N -2.741 -6.482 -7.534 1.00 . A A . 72 ASN N 1 1
13 8161 1 1 42 ASN ND2 N -0.998 -9.703 -9.196 1.00 . A A . 72 ASN ND2 1 1
13 8162 1 1 42 ASN O O -3.471 -9.014 -5.054 1.00 . A A . 72 ASN O 1 1
13 8163 1 1 42 ASN OD1 O -0.606 -8.418 -7.446 1.00 . A A . 72 ASN OD1 1 1
13 8164 1 1 43 CYS C C -2.581 -7.959 -2.666 1.00 . A A . 73 CYS C 1 1
13 8165 1 1 43 CYS CA C -1.449 -7.673 -3.661 1.00 . A A . 73 CYS CA 1 1
13 8166 1 1 43 CYS CB C -0.699 -6.428 -3.171 1.00 . A A . 73 CYS CB 1 1
13 8167 1 1 43 CYS H H -1.534 -6.651 -5.629 1.00 . A A . 73 CYS H 1 1
13 8168 1 1 43 CYS HA H -0.771 -8.531 -3.697 1.00 . A A . 73 CYS HA 1 1
13 8169 1 1 43 CYS HB2 H 0.172 -6.316 -3.778 1.00 . A A . 73 CYS HB2 1 1
13 8170 1 1 43 CYS HB3 H -1.331 -5.586 -3.394 1.00 . A A . 73 CYS HB3 1 1
13 8171 1 1 43 CYS N N -1.938 -7.382 -5.028 1.00 . A A . 73 CYS N 1 1
13 8172 1 1 43 CYS O O -3.263 -6.993 -2.323 1.00 . A A . 73 CYS O 1 1
13 8173 1 1 43 CYS SG S -0.173 -6.214 -1.437 1.00 . A A . 73 CYS SG 1 1
13 8174 1 1 44 ALA C C -3.839 -8.492 0.020 1.00 . A A . 74 ALA C 1 1
13 8175 1 1 44 ALA CA C -3.762 -9.503 -1.130 1.00 . A A . 74 ALA CA 1 1
13 8176 1 1 44 ALA CB C -3.583 -10.919 -0.575 1.00 . A A . 74 ALA CB 1 1
13 8177 1 1 44 ALA H H -2.124 -9.937 -2.416 1.00 . A A . 74 ALA H 1 1
13 8178 1 1 44 ALA HA H -4.717 -9.484 -1.662 1.00 . A A . 74 ALA HA 1 1
13 8179 1 1 44 ALA HB1 H -3.667 -11.648 -1.381 1.00 . A A . 74 ALA HB1 1 1
13 8180 1 1 44 ALA HB2 H -2.621 -11.022 -0.076 1.00 . A A . 74 ALA HB2 1 1
13 8181 1 1 44 ALA HB3 H -4.371 -11.127 0.153 1.00 . A A . 74 ALA HB3 1 1
13 8182 1 1 44 ALA N N -2.704 -9.165 -2.094 1.00 . A A . 74 ALA N 1 1
13 8183 1 1 44 ALA O O -4.925 -8.029 0.348 1.00 . A A . 74 ALA O 1 1
13 8184 1 1 45 SER C C -3.350 -5.728 1.261 1.00 . A A . 75 SER C 1 1
13 8185 1 1 45 SER CA C -2.665 -7.049 1.663 1.00 . A A . 75 SER CA 1 1
13 8186 1 1 45 SER CB C -1.202 -6.854 2.078 1.00 . A A . 75 SER CB 1 1
13 8187 1 1 45 SER H H -1.829 -8.445 0.248 1.00 . A A . 75 SER H 1 1
13 8188 1 1 45 SER HA H -3.211 -7.458 2.516 1.00 . A A . 75 SER HA 1 1
13 8189 1 1 45 SER HB2 H -0.886 -7.690 2.698 1.00 . A A . 75 SER HB2 1 1
13 8190 1 1 45 SER HB3 H -0.593 -6.832 1.179 1.00 . A A . 75 SER HB3 1 1
13 8191 1 1 45 SER HG H -1.181 -5.840 3.730 1.00 . A A . 75 SER HG 1 1
13 8192 1 1 45 SER N N -2.701 -8.029 0.561 1.00 . A A . 75 SER N 1 1
13 8193 1 1 45 SER O O -3.633 -4.846 2.071 1.00 . A A . 75 SER O 1 1
13 8194 1 1 45 SER OG O -0.985 -5.651 2.775 1.00 . A A . 75 SER OG 1 1
13 8195 1 1 46 CYS C C -5.559 -4.660 -1.099 1.00 . A A . 76 CYS C 1 1
13 8196 1 1 46 CYS CA C -4.157 -4.329 -0.569 1.00 . A A . 76 CYS CA 1 1
13 8197 1 1 46 CYS CB C -3.357 -3.784 -1.722 1.00 . A A . 76 CYS CB 1 1
13 8198 1 1 46 CYS H H -3.239 -6.249 -0.679 1.00 . A A . 76 CYS H 1 1
13 8199 1 1 46 CYS HA H -4.284 -3.552 0.192 1.00 . A A . 76 CYS HA 1 1
13 8200 1 1 46 CYS HB2 H -3.163 -4.588 -2.417 1.00 . A A . 76 CYS HB2 1 1
13 8201 1 1 46 CYS HB3 H -4.065 -3.105 -2.182 1.00 . A A . 76 CYS HB3 1 1
13 8202 1 1 46 CYS N N -3.487 -5.494 -0.042 1.00 . A A . 76 CYS N 1 1
13 8203 1 1 46 CYS O O -6.378 -3.755 -1.069 1.00 . A A . 76 CYS O 1 1
13 8204 1 1 46 CYS SG S -1.830 -2.935 -1.418 1.00 . A A . 76 CYS SG 1 1
13 8205 1 1 47 GLY C C -8.103 -6.401 -0.975 1.00 . A A . 77 GLY C 1 1
13 8206 1 1 47 GLY CA C -7.126 -6.232 -2.140 1.00 . A A . 77 GLY CA 1 1
13 8207 1 1 47 GLY H H -5.110 -6.598 -1.666 1.00 . A A . 77 GLY H 1 1
13 8208 1 1 47 GLY HA2 H -7.499 -5.458 -2.813 1.00 . A A . 77 GLY HA2 1 1
13 8209 1 1 47 GLY HA3 H -7.064 -7.174 -2.685 1.00 . A A . 77 GLY HA3 1 1
13 8210 1 1 47 GLY N N -5.805 -5.861 -1.642 1.00 . A A . 77 GLY N 1 1
13 8211 1 1 47 GLY O O -9.288 -6.111 -1.131 1.00 . A A . 77 GLY O 1 1
13 8212 1 1 48 SER C C -8.862 -5.751 1.916 1.00 . A A . 78 SER C 1 1
13 8213 1 1 48 SER CA C -8.259 -7.065 1.431 1.00 . A A . 78 SER CA 1 1
13 8214 1 1 48 SER CB C -7.220 -7.630 2.406 1.00 . A A . 78 SER CB 1 1
13 8215 1 1 48 SER H H -6.590 -7.051 0.189 1.00 . A A . 78 SER H 1 1
13 8216 1 1 48 SER HA H -9.046 -7.800 1.265 1.00 . A A . 78 SER HA 1 1
13 8217 1 1 48 SER HB2 H -6.820 -8.542 1.972 1.00 . A A . 78 SER HB2 1 1
13 8218 1 1 48 SER HB3 H -6.401 -6.915 2.506 1.00 . A A . 78 SER HB3 1 1
13 8219 1 1 48 SER HG H -8.607 -8.321 3.620 1.00 . A A . 78 SER HG 1 1
13 8220 1 1 48 SER N N -7.576 -6.835 0.174 1.00 . A A . 78 SER N 1 1
13 8221 1 1 48 SER O O -8.149 -4.752 2.062 1.00 . A A . 78 SER O 1 1
13 8222 1 1 48 SER OG O -7.702 -7.945 3.694 1.00 . A A . 78 SER OG 1 1
13 8223 1 1 49 ALA C C -12.404 -5.365 2.831 1.00 . A A . 79 ALA C 1 1
13 8224 1 1 49 ALA CA C -11.046 -4.711 2.568 1.00 . A A . 79 ALA CA 1 1
13 8225 1 1 49 ALA CB C -11.197 -3.671 1.452 1.00 . A A . 79 ALA CB 1 1
13 8226 1 1 49 ALA H H -10.679 -6.645 1.972 1.00 . A A . 79 ALA H 1 1
13 8227 1 1 49 ALA HA H -10.649 -4.254 3.475 1.00 . A A . 79 ALA HA 1 1
13 8228 1 1 49 ALA HB1 H -11.476 -4.161 0.518 1.00 . A A . 79 ALA HB1 1 1
13 8229 1 1 49 ALA HB2 H -11.973 -2.956 1.717 1.00 . A A . 79 ALA HB2 1 1
13 8230 1 1 49 ALA HB3 H -10.255 -3.141 1.310 1.00 . A A . 79 ALA HB3 1 1
13 8231 1 1 49 ALA N N -10.176 -5.776 2.113 1.00 . A A . 79 ALA N 1 1
13 8232 1 1 49 ALA O O -12.705 -6.398 2.226 1.00 . A A . 79 ALA O 1 1
13 8233 1 1 50 THR C C -15.684 -4.194 3.797 1.00 . A A . 80 THR C 1 1
13 8234 1 1 50 THR CA C -14.586 -5.261 3.969 1.00 . A A . 80 THR CA 1 1
13 8235 1 1 50 THR CB C -14.573 -5.963 5.348 1.00 . A A . 80 THR CB 1 1
13 8236 1 1 50 THR CG2 C -14.192 -7.440 5.194 1.00 . A A . 80 THR CG2 1 1
13 8237 1 1 50 THR H H -12.965 -3.907 4.131 1.00 . A A . 80 THR H 1 1
13 8238 1 1 50 THR HA H -14.853 -6.023 3.237 1.00 . A A . 80 THR HA 1 1
13 8239 1 1 50 THR HB H -15.569 -5.922 5.785 1.00 . A A . 80 THR HB 1 1
13 8240 1 1 50 THR HG1 H -13.053 -6.055 6.588 1.00 . A A . 80 THR HG1 1 1
13 8241 1 1 50 THR HG21 H -13.179 -7.539 4.800 1.00 . A A . 80 THR HG21 1 1
13 8242 1 1 50 THR HG22 H -14.888 -7.933 4.514 1.00 . A A . 80 THR HG22 1 1
13 8243 1 1 50 THR HG23 H -14.263 -7.944 6.157 1.00 . A A . 80 THR HG23 1 1
13 8244 1 1 50 THR N N -13.253 -4.745 3.647 1.00 . A A . 80 THR N 1 1
13 8245 1 1 50 THR O O -16.856 -4.480 4.053 1.00 . A A . 80 THR O 1 1
13 8246 1 1 50 THR OG1 O -13.660 -5.364 6.256 1.00 . A A . 80 THR OG1 1 1
13 8247 1 1 51 ALA C C -16.782 -1.923 1.724 1.00 . A A . 81 ALA C 1 1
13 8248 1 1 51 ALA CA C -16.307 -1.888 3.185 1.00 . A A . 81 ALA CA 1 1
13 8249 1 1 51 ALA CB C -15.646 -0.539 3.497 1.00 . A A . 81 ALA CB 1 1
13 8250 1 1 51 ALA H H -14.376 -2.769 3.193 1.00 . A A . 81 ALA H 1 1
13 8251 1 1 51 ALA HA H -17.162 -2.021 3.850 1.00 . A A . 81 ALA HA 1 1
13 8252 1 1 51 ALA HB1 H -16.320 0.278 3.240 1.00 . A A . 81 ALA HB1 1 1
13 8253 1 1 51 ALA HB2 H -15.419 -0.468 4.559 1.00 . A A . 81 ALA HB2 1 1
13 8254 1 1 51 ALA HB3 H -14.729 -0.429 2.926 1.00 . A A . 81 ALA HB3 1 1
13 8255 1 1 51 ALA N N -15.341 -2.964 3.398 1.00 . A A . 81 ALA N 1 1
13 8256 1 1 51 ALA O O -16.020 -2.349 0.850 1.00 . A A . 81 ALA O 1 1
13 8257 1 1 52 PRO C C -17.839 -0.345 -0.814 1.00 . A A . 82 PRO C 1 1
13 8258 1 1 52 PRO CA C -18.528 -1.409 0.060 1.00 . A A . 82 PRO CA 1 1
13 8259 1 1 52 PRO CB C -20.018 -1.114 0.229 1.00 . A A . 82 PRO CB 1 1
13 8260 1 1 52 PRO CD C -18.972 -0.913 2.362 1.00 . A A . 82 PRO CD 1 1
13 8261 1 1 52 PRO CG C -20.053 -0.272 1.502 1.00 . A A . 82 PRO CG 1 1
13 8262 1 1 52 PRO HA H -18.419 -2.385 -0.407 1.00 . A A . 82 PRO HA 1 1
13 8263 1 1 52 PRO HB2 H -20.427 -0.583 -0.628 1.00 . A A . 82 PRO HB2 1 1
13 8264 1 1 52 PRO HB3 H -20.560 -2.048 0.388 1.00 . A A . 82 PRO HB3 1 1
13 8265 1 1 52 PRO HD2 H -18.542 -0.173 3.036 1.00 . A A . 82 PRO HD2 1 1
13 8266 1 1 52 PRO HD3 H -19.393 -1.742 2.930 1.00 . A A . 82 PRO HD3 1 1
13 8267 1 1 52 PRO HG2 H -19.765 0.753 1.274 1.00 . A A . 82 PRO HG2 1 1
13 8268 1 1 52 PRO HG3 H -21.022 -0.301 1.991 1.00 . A A . 82 PRO HG3 1 1
13 8269 1 1 52 PRO N N -17.994 -1.434 1.421 1.00 . A A . 82 PRO N 1 1
13 8270 1 1 52 PRO O O -17.905 -0.407 -2.045 1.00 . A A . 82 PRO O 1 1
13 8271 1 1 53 GLY C C -15.679 2.495 0.137 1.00 . A A . 83 GLY C 1 1
13 8272 1 1 53 GLY CA C -16.465 1.693 -0.873 1.00 . A A . 83 GLY CA 1 1
13 8273 1 1 53 GLY H H -17.111 0.673 0.814 1.00 . A A . 83 GLY H 1 1
13 8274 1 1 53 GLY HA2 H -15.799 1.264 -1.622 1.00 . A A . 83 GLY HA2 1 1
13 8275 1 1 53 GLY HA3 H -17.198 2.331 -1.362 1.00 . A A . 83 GLY HA3 1 1
13 8276 1 1 53 GLY N N -17.160 0.625 -0.195 1.00 . A A . 83 GLY N 1 1
13 8277 1 1 53 GLY O O -14.640 3.057 -0.278 1.00 . A A . 83 GLY O 1 1
13 8278 2 2 1 ZN ZN ZN 11.236 2.976 1.285 1.00 . B A . 130 ZN ZN 1 1
13 8279 3 2 1 ZN ZN ZN -0.099 -1.888 -4.711 1.00 . C A . 150 ZN ZN 1 1
13 8280 4 2 1 ZN ZN ZN 0.216 -3.907 -1.388 1.00 . D A . 170 ZN ZN 1 1
13 8281 5 2 1 ZN ZN ZN -1.529 -0.709 -1.570 1.00 . E A . 190 ZN ZN 1 1
14 8282 1 1 1 GLY C C 17.173 -0.365 -6.466 1.00 . A A . 31 GLY C 1 1
14 8283 1 1 1 GLY CA C 18.632 -0.018 -6.312 1.00 . A A . 31 GLY CA 1 1
14 8284 1 1 1 GLY H1 H 19.468 -1.682 -7.265 1.00 . A A . 31 GLY H1 1 1
14 8285 1 1 1 GLY HA2 H 18.791 0.476 -5.353 1.00 . A A . 31 GLY HA2 1 1
14 8286 1 1 1 GLY HA3 H 18.939 0.647 -7.117 1.00 . A A . 31 GLY HA3 1 1
14 8287 1 1 1 GLY N N 19.421 -1.248 -6.365 1.00 . A A . 31 GLY N 1 1
14 8288 1 1 1 GLY O O 16.700 -0.540 -7.588 1.00 . A A . 31 GLY O 1 1
14 8289 1 1 2 GLU C C 14.781 -0.483 -3.701 1.00 . A A . 32 GLU C 1 1
14 8290 1 1 2 GLU CA C 15.103 -0.865 -5.147 1.00 . A A . 32 GLU CA 1 1
14 8291 1 1 2 GLU CB C 14.859 -2.380 -5.335 1.00 . A A . 32 GLU CB 1 1
14 8292 1 1 2 GLU CD C 14.799 -4.549 -3.981 1.00 . A A . 32 GLU CD 1 1
14 8293 1 1 2 GLU CG C 15.572 -3.265 -4.286 1.00 . A A . 32 GLU CG 1 1
14 8294 1 1 2 GLU H H 16.947 -0.371 -4.434 1.00 . A A . 32 GLU H 1 1
14 8295 1 1 2 GLU HA H 14.489 -0.290 -5.841 1.00 . A A . 32 GLU HA 1 1
14 8296 1 1 2 GLU HB2 H 13.784 -2.552 -5.268 1.00 . A A . 32 GLU HB2 1 1
14 8297 1 1 2 GLU HB3 H 15.174 -2.684 -6.334 1.00 . A A . 32 GLU HB3 1 1
14 8298 1 1 2 GLU HG2 H 16.574 -3.487 -4.645 1.00 . A A . 32 GLU HG2 1 1
14 8299 1 1 2 GLU HG3 H 15.696 -2.746 -3.338 1.00 . A A . 32 GLU HG3 1 1
14 8300 1 1 2 GLU N N 16.507 -0.538 -5.331 1.00 . A A . 32 GLU N 1 1
14 8301 1 1 2 GLU O O 15.638 0.059 -2.997 1.00 . A A . 32 GLU O 1 1
14 8302 1 1 2 GLU OE1 O 13.712 -4.462 -3.367 1.00 . A A . 32 GLU OE1 1 1
14 8303 1 1 2 GLU OE2 O 15.291 -5.648 -4.318 1.00 . A A . 32 GLU OE2 1 1
14 8304 1 1 3 HIS C C 11.964 -1.473 -1.648 1.00 . A A . 33 HIS C 1 1
14 8305 1 1 3 HIS CA C 13.120 -0.515 -1.878 1.00 . A A . 33 HIS CA 1 1
14 8306 1 1 3 HIS CB C 12.744 0.942 -1.601 1.00 . A A . 33 HIS CB 1 1
14 8307 1 1 3 HIS CD2 C 14.783 1.374 -0.126 1.00 . A A . 33 HIS CD2 1 1
14 8308 1 1 3 HIS CE1 C 13.848 2.374 1.581 1.00 . A A . 33 HIS CE1 1 1
14 8309 1 1 3 HIS CG C 13.436 1.463 -0.358 1.00 . A A . 33 HIS CG 1 1
14 8310 1 1 3 HIS H H 12.876 -1.205 -3.831 1.00 . A A . 33 HIS H 1 1
14 8311 1 1 3 HIS HA H 13.918 -0.779 -1.206 1.00 . A A . 33 HIS HA 1 1
14 8312 1 1 3 HIS HB2 H 13.037 1.565 -2.445 1.00 . A A . 33 HIS HB2 1 1
14 8313 1 1 3 HIS HB3 H 11.665 0.999 -1.483 1.00 . A A . 33 HIS HB3 1 1
14 8314 1 1 3 HIS HD2 H 15.503 0.895 -0.768 1.00 . A A . 33 HIS HD2 1 1
14 8315 1 1 3 HIS HE1 H 13.729 2.876 2.525 1.00 . A A . 33 HIS HE1 1 1
14 8316 1 1 3 HIS HE2 H 15.935 2.129 1.527 1.00 . A A . 33 HIS HE2 1 1
14 8317 1 1 3 HIS N N 13.568 -0.749 -3.240 1.00 . A A . 33 HIS N 1 1
14 8318 1 1 3 HIS ND1 N 12.846 2.082 0.742 1.00 . A A . 33 HIS ND1 1 1
14 8319 1 1 3 HIS NE2 N 15.030 1.971 1.088 1.00 . A A . 33 HIS NE2 1 1
14 8320 1 1 3 HIS O O 11.392 -1.964 -2.621 1.00 . A A . 33 HIS O 1 1
14 8321 1 1 4 THR C C 9.266 -1.777 -0.514 1.00 . A A . 34 THR C 1 1
14 8322 1 1 4 THR CA C 10.477 -2.625 -0.142 1.00 . A A . 34 THR CA 1 1
14 8323 1 1 4 THR CB C 10.517 -3.161 1.301 1.00 . A A . 34 THR CB 1 1
14 8324 1 1 4 THR CG2 C 10.119 -4.630 1.383 1.00 . A A . 34 THR CG2 1 1
14 8325 1 1 4 THR H H 12.044 -1.345 0.427 1.00 . A A . 34 THR H 1 1
14 8326 1 1 4 THR HA H 10.519 -3.484 -0.819 1.00 . A A . 34 THR HA 1 1
14 8327 1 1 4 THR HB H 9.840 -2.584 1.930 1.00 . A A . 34 THR HB 1 1
14 8328 1 1 4 THR HG1 H 12.442 -3.370 1.121 1.00 . A A . 34 THR HG1 1 1
14 8329 1 1 4 THR HG21 H 10.022 -4.926 2.427 1.00 . A A . 34 THR HG21 1 1
14 8330 1 1 4 THR HG22 H 10.889 -5.244 0.920 1.00 . A A . 34 THR HG22 1 1
14 8331 1 1 4 THR HG23 H 9.180 -4.790 0.868 1.00 . A A . 34 THR HG23 1 1
14 8332 1 1 4 THR N N 11.589 -1.730 -0.398 1.00 . A A . 34 THR N 1 1
14 8333 1 1 4 THR O O 8.984 -0.762 0.136 1.00 . A A . 34 THR O 1 1
14 8334 1 1 4 THR OG1 O 11.831 -3.085 1.819 1.00 . A A . 34 THR OG1 1 1
14 8335 1 1 5 THR C C 6.441 -2.517 -2.324 1.00 . A A . 35 THR C 1 1
14 8336 1 1 5 THR CA C 7.484 -1.451 -2.172 1.00 . A A . 35 THR CA 1 1
14 8337 1 1 5 THR CB C 7.708 -0.812 -3.567 1.00 . A A . 35 THR CB 1 1
14 8338 1 1 5 THR CG2 C 8.872 0.168 -3.575 1.00 . A A . 35 THR CG2 1 1
14 8339 1 1 5 THR H H 8.944 -2.956 -2.125 1.00 . A A . 35 THR H 1 1
14 8340 1 1 5 THR HA H 7.141 -0.691 -1.471 1.00 . A A . 35 THR HA 1 1
14 8341 1 1 5 THR HB H 6.794 -0.272 -3.820 1.00 . A A . 35 THR HB 1 1
14 8342 1 1 5 THR HG1 H 8.215 -2.560 -4.352 1.00 . A A . 35 THR HG1 1 1
14 8343 1 1 5 THR HG21 H 8.834 0.780 -4.472 1.00 . A A . 35 THR HG21 1 1
14 8344 1 1 5 THR HG22 H 9.816 -0.369 -3.583 1.00 . A A . 35 THR HG22 1 1
14 8345 1 1 5 THR HG23 H 8.817 0.786 -2.682 1.00 . A A . 35 THR HG23 1 1
14 8346 1 1 5 THR N N 8.652 -2.110 -1.643 1.00 . A A . 35 THR N 1 1
14 8347 1 1 5 THR O O 6.721 -3.716 -2.254 1.00 . A A . 35 THR O 1 1
14 8348 1 1 5 THR OG1 O 7.819 -1.712 -4.649 1.00 . A A . 35 THR OG1 1 1
14 8349 1 1 6 CYS C C 4.577 -3.662 -4.066 1.00 . A A . 36 CYS C 1 1
14 8350 1 1 6 CYS CA C 4.165 -3.021 -2.761 1.00 . A A . 36 CYS CA 1 1
14 8351 1 1 6 CYS CB C 2.904 -2.227 -2.988 1.00 . A A . 36 CYS CB 1 1
14 8352 1 1 6 CYS H H 5.004 -1.082 -2.567 1.00 . A A . 36 CYS H 1 1
14 8353 1 1 6 CYS HA H 4.095 -3.745 -1.962 1.00 . A A . 36 CYS HA 1 1
14 8354 1 1 6 CYS HB2 H 2.882 -1.445 -2.276 1.00 . A A . 36 CYS HB2 1 1
14 8355 1 1 6 CYS HB3 H 3.011 -1.713 -3.940 1.00 . A A . 36 CYS HB3 1 1
14 8356 1 1 6 CYS N N 5.209 -2.073 -2.519 1.00 . A A . 36 CYS N 1 1
14 8357 1 1 6 CYS O O 4.806 -2.893 -4.993 1.00 . A A . 36 CYS O 1 1
14 8358 1 1 6 CYS SG S 1.372 -3.103 -2.966 1.00 . A A . 36 CYS SG 1 1
14 8359 1 1 7 GLY C C 4.322 -5.203 -6.623 1.00 . A A . 37 GLY C 1 1
14 8360 1 1 7 GLY CA C 4.909 -5.754 -5.334 1.00 . A A . 37 GLY CA 1 1
14 8361 1 1 7 GLY H H 4.339 -5.501 -3.311 1.00 . A A . 37 GLY H 1 1
14 8362 1 1 7 GLY HA2 H 5.998 -5.758 -5.418 1.00 . A A . 37 GLY HA2 1 1
14 8363 1 1 7 GLY HA3 H 4.579 -6.780 -5.219 1.00 . A A . 37 GLY HA3 1 1
14 8364 1 1 7 GLY N N 4.534 -4.981 -4.158 1.00 . A A . 37 GLY N 1 1
14 8365 1 1 7 GLY O O 4.925 -5.387 -7.671 1.00 . A A . 37 GLY O 1 1
14 8366 1 1 8 CYS C C 3.585 -2.906 -8.411 1.00 . A A . 38 CYS C 1 1
14 8367 1 1 8 CYS CA C 2.603 -3.903 -7.760 1.00 . A A . 38 CYS CA 1 1
14 8368 1 1 8 CYS CB C 1.306 -3.170 -7.429 1.00 . A A . 38 CYS CB 1 1
14 8369 1 1 8 CYS H H 2.729 -4.368 -5.656 1.00 . A A . 38 CYS H 1 1
14 8370 1 1 8 CYS HA H 2.346 -4.719 -8.440 1.00 . A A . 38 CYS HA 1 1
14 8371 1 1 8 CYS HB2 H 0.819 -2.873 -8.355 1.00 . A A . 38 CYS HB2 1 1
14 8372 1 1 8 CYS HB3 H 0.639 -3.882 -6.970 1.00 . A A . 38 CYS HB3 1 1
14 8373 1 1 8 CYS N N 3.184 -4.487 -6.558 1.00 . A A . 38 CYS N 1 1
14 8374 1 1 8 CYS O O 3.367 -2.534 -9.560 1.00 . A A . 38 CYS O 1 1
14 8375 1 1 8 CYS SG S 1.482 -1.713 -6.358 1.00 . A A . 38 CYS SG 1 1
14 8376 1 1 9 GLY C C 5.296 -0.112 -7.561 1.00 . A A . 39 GLY C 1 1
14 8377 1 1 9 GLY CA C 5.611 -1.501 -8.077 1.00 . A A . 39 GLY CA 1 1
14 8378 1 1 9 GLY H H 4.782 -2.736 -6.711 1.00 . A A . 39 GLY H 1 1
14 8379 1 1 9 GLY HA2 H 6.531 -1.820 -7.598 1.00 . A A . 39 GLY HA2 1 1
14 8380 1 1 9 GLY HA3 H 5.722 -1.501 -9.160 1.00 . A A . 39 GLY HA3 1 1
14 8381 1 1 9 GLY N N 4.597 -2.433 -7.666 1.00 . A A . 39 GLY N 1 1
14 8382 1 1 9 GLY O O 5.325 0.837 -8.336 1.00 . A A . 39 GLY O 1 1
14 8383 1 1 10 GLU C C 4.666 1.269 -4.217 1.00 . A A . 40 GLU C 1 1
14 8384 1 1 10 GLU CA C 4.603 1.324 -5.734 1.00 . A A . 40 GLU CA 1 1
14 8385 1 1 10 GLU CB C 3.209 1.773 -6.182 1.00 . A A . 40 GLU CB 1 1
14 8386 1 1 10 GLU CD C 1.701 3.822 -6.299 1.00 . A A . 40 GLU CD 1 1
14 8387 1 1 10 GLU CG C 2.868 3.145 -5.592 1.00 . A A . 40 GLU CG 1 1
14 8388 1 1 10 GLU H H 4.889 -0.775 -5.651 1.00 . A A . 40 GLU H 1 1
14 8389 1 1 10 GLU HA H 5.335 2.044 -6.115 1.00 . A A . 40 GLU HA 1 1
14 8390 1 1 10 GLU HB2 H 3.184 1.836 -7.268 1.00 . A A . 40 GLU HB2 1 1
14 8391 1 1 10 GLU HB3 H 2.468 1.044 -5.852 1.00 . A A . 40 GLU HB3 1 1
14 8392 1 1 10 GLU HG2 H 2.588 3.014 -4.548 1.00 . A A . 40 GLU HG2 1 1
14 8393 1 1 10 GLU HG3 H 3.748 3.781 -5.645 1.00 . A A . 40 GLU HG3 1 1
14 8394 1 1 10 GLU N N 4.904 0.016 -6.283 1.00 . A A . 40 GLU N 1 1
14 8395 1 1 10 GLU O O 3.961 0.449 -3.594 1.00 . A A . 40 GLU O 1 1
14 8396 1 1 10 GLU OE1 O 0.821 3.110 -6.829 1.00 . A A . 40 GLU OE1 1 1
14 8397 1 1 10 GLU OE2 O 1.579 5.057 -6.204 1.00 . A A . 40 GLU OE2 1 1
14 8398 1 1 11 HIS C C 4.329 2.358 -1.531 1.00 . A A . 41 HIS C 1 1
14 8399 1 1 11 HIS CA C 5.699 2.274 -2.203 1.00 . A A . 41 HIS CA 1 1
14 8400 1 1 11 HIS CB C 6.524 3.538 -1.921 1.00 . A A . 41 HIS CB 1 1
14 8401 1 1 11 HIS CD2 C 8.442 2.942 -0.359 1.00 . A A . 41 HIS CD2 1 1
14 8402 1 1 11 HIS CE1 C 10.158 3.116 -1.721 1.00 . A A . 41 HIS CE1 1 1
14 8403 1 1 11 HIS CG C 7.966 3.248 -1.603 1.00 . A A . 41 HIS CG 1 1
14 8404 1 1 11 HIS H H 6.050 2.762 -4.219 1.00 . A A . 41 HIS H 1 1
14 8405 1 1 11 HIS HA H 6.238 1.407 -1.824 1.00 . A A . 41 HIS HA 1 1
14 8406 1 1 11 HIS HB2 H 6.468 4.232 -2.763 1.00 . A A . 41 HIS HB2 1 1
14 8407 1 1 11 HIS HB3 H 6.099 4.052 -1.057 1.00 . A A . 41 HIS HB3 1 1
14 8408 1 1 11 HIS HD1 H 9.064 3.646 -3.431 1.00 . A A . 41 HIS HD1 1 1
14 8409 1 1 11 HIS HD2 H 7.877 2.798 0.544 1.00 . A A . 41 HIS HD2 1 1
14 8410 1 1 11 HIS HE1 H 11.183 3.117 -2.082 1.00 . A A . 41 HIS HE1 1 1
14 8411 1 1 11 HIS N N 5.506 2.129 -3.635 1.00 . A A . 41 HIS N 1 1
14 8412 1 1 11 HIS ND1 N 9.050 3.353 -2.453 1.00 . A A . 41 HIS ND1 1 1
14 8413 1 1 11 HIS NE2 N 9.820 2.896 -0.443 1.00 . A A . 41 HIS NE2 1 1
14 8414 1 1 11 HIS O O 3.426 3.057 -1.984 1.00 . A A . 41 HIS O 1 1
14 8415 1 1 12 CYS C C 3.171 0.970 1.632 1.00 . A A . 42 CYS C 1 1
14 8416 1 1 12 CYS CA C 2.858 1.517 0.236 1.00 . A A . 42 CYS CA 1 1
14 8417 1 1 12 CYS CB C 1.856 0.706 -0.591 1.00 . A A . 42 CYS CB 1 1
14 8418 1 1 12 CYS H H 4.865 0.973 -0.153 1.00 . A A . 42 CYS H 1 1
14 8419 1 1 12 CYS HA H 2.491 2.539 0.326 1.00 . A A . 42 CYS HA 1 1
14 8420 1 1 12 CYS HB2 H 1.870 1.133 -1.590 1.00 . A A . 42 CYS HB2 1 1
14 8421 1 1 12 CYS HB3 H 2.222 -0.296 -0.676 1.00 . A A . 42 CYS HB3 1 1
14 8422 1 1 12 CYS N N 4.108 1.542 -0.506 1.00 . A A . 42 CYS N 1 1
14 8423 1 1 12 CYS O O 4.124 0.200 1.778 1.00 . A A . 42 CYS O 1 1
14 8424 1 1 12 CYS SG S 0.156 0.604 -0.025 1.00 . A A . 42 CYS SG 1 1
14 8425 1 1 13 GLY C C 2.560 -0.662 4.241 1.00 . A A . 43 GLY C 1 1
14 8426 1 1 13 GLY CA C 2.501 0.830 3.998 1.00 . A A . 43 GLY CA 1 1
14 8427 1 1 13 GLY H H 1.518 1.856 2.457 1.00 . A A . 43 GLY H 1 1
14 8428 1 1 13 GLY HA2 H 3.425 1.287 4.354 1.00 . A A . 43 GLY HA2 1 1
14 8429 1 1 13 GLY HA3 H 1.686 1.224 4.602 1.00 . A A . 43 GLY HA3 1 1
14 8430 1 1 13 GLY N N 2.299 1.232 2.606 1.00 . A A . 43 GLY N 1 1
14 8431 1 1 13 GLY O O 3.085 -1.113 5.249 1.00 . A A . 43 GLY O 1 1
14 8432 1 1 14 CYS C C 3.371 -3.523 3.204 1.00 . A A . 44 CYS C 1 1
14 8433 1 1 14 CYS CA C 1.991 -2.883 3.349 1.00 . A A . 44 CYS CA 1 1
14 8434 1 1 14 CYS CB C 0.887 -3.360 2.387 1.00 . A A . 44 CYS CB 1 1
14 8435 1 1 14 CYS H H 1.644 -0.959 2.508 1.00 . A A . 44 CYS H 1 1
14 8436 1 1 14 CYS HA H 1.729 -3.145 4.359 1.00 . A A . 44 CYS HA 1 1
14 8437 1 1 14 CYS HB2 H 0.583 -4.382 2.615 1.00 . A A . 44 CYS HB2 1 1
14 8438 1 1 14 CYS HB3 H 0.042 -2.689 2.526 1.00 . A A . 44 CYS HB3 1 1
14 8439 1 1 14 CYS N N 2.037 -1.435 3.290 1.00 . A A . 44 CYS N 1 1
14 8440 1 1 14 CYS O O 3.483 -4.741 3.263 1.00 . A A . 44 CYS O 1 1
14 8441 1 1 14 CYS SG S 1.385 -3.267 0.709 1.00 . A A . 44 CYS SG 1 1
14 8442 1 1 15 ASN C C 6.630 -2.257 3.753 1.00 . A A . 45 ASN C 1 1
14 8443 1 1 15 ASN CA C 5.779 -3.162 2.873 1.00 . A A . 45 ASN CA 1 1
14 8444 1 1 15 ASN CB C 6.280 -3.093 1.448 1.00 . A A . 45 ASN CB 1 1
14 8445 1 1 15 ASN CG C 5.789 -4.259 0.631 1.00 . A A . 45 ASN CG 1 1
14 8446 1 1 15 ASN H H 4.262 -1.710 2.934 1.00 . A A . 45 ASN H 1 1
14 8447 1 1 15 ASN HA H 5.845 -4.193 3.205 1.00 . A A . 45 ASN HA 1 1
14 8448 1 1 15 ASN HB2 H 5.916 -2.154 1.051 1.00 . A A . 45 ASN HB2 1 1
14 8449 1 1 15 ASN HB3 H 7.366 -3.084 1.460 1.00 . A A . 45 ASN HB3 1 1
14 8450 1 1 15 ASN HD21 H 7.558 -5.251 0.779 1.00 . A A . 45 ASN HD21 1 1
14 8451 1 1 15 ASN HD22 H 6.411 -5.933 -0.317 1.00 . A A . 45 ASN HD22 1 1
14 8452 1 1 15 ASN N N 4.407 -2.711 2.982 1.00 . A A . 45 ASN N 1 1
14 8453 1 1 15 ASN ND2 N 6.634 -5.234 0.368 1.00 . A A . 45 ASN ND2 1 1
14 8454 1 1 15 ASN O O 7.080 -1.219 3.260 1.00 . A A . 45 ASN O 1 1
14 8455 1 1 15 ASN OD1 O 4.635 -4.227 0.209 1.00 . A A . 45 ASN OD1 1 1
14 8456 1 1 16 PRO C C 9.098 -1.932 5.553 1.00 . A A . 46 PRO C 1 1
14 8457 1 1 16 PRO CA C 7.622 -1.812 5.940 1.00 . A A . 46 PRO CA 1 1
14 8458 1 1 16 PRO CB C 7.311 -2.377 7.323 1.00 . A A . 46 PRO CB 1 1
14 8459 1 1 16 PRO CD C 6.300 -3.798 5.672 1.00 . A A . 46 PRO CD 1 1
14 8460 1 1 16 PRO CG C 6.919 -3.830 7.063 1.00 . A A . 46 PRO CG 1 1
14 8461 1 1 16 PRO HA H 7.320 -0.764 5.910 1.00 . A A . 46 PRO HA 1 1
14 8462 1 1 16 PRO HB2 H 8.166 -2.296 7.990 1.00 . A A . 46 PRO HB2 1 1
14 8463 1 1 16 PRO HB3 H 6.458 -1.840 7.732 1.00 . A A . 46 PRO HB3 1 1
14 8464 1 1 16 PRO HD2 H 6.569 -4.698 5.114 1.00 . A A . 46 PRO HD2 1 1
14 8465 1 1 16 PRO HD3 H 5.214 -3.714 5.752 1.00 . A A . 46 PRO HD3 1 1
14 8466 1 1 16 PRO HG2 H 7.801 -4.468 7.060 1.00 . A A . 46 PRO HG2 1 1
14 8467 1 1 16 PRO HG3 H 6.201 -4.180 7.798 1.00 . A A . 46 PRO HG3 1 1
14 8468 1 1 16 PRO N N 6.819 -2.601 5.029 1.00 . A A . 46 PRO N 1 1
14 8469 1 1 16 PRO O O 9.679 -3.014 5.653 1.00 . A A . 46 PRO O 1 1
14 8470 1 1 17 CYS C C 11.773 0.236 5.547 1.00 . A A . 47 CYS C 1 1
14 8471 1 1 17 CYS CA C 11.061 -0.736 4.624 1.00 . A A . 47 CYS CA 1 1
14 8472 1 1 17 CYS CB C 11.129 -0.155 3.208 1.00 . A A . 47 CYS CB 1 1
14 8473 1 1 17 CYS H H 9.129 -0.008 4.996 1.00 . A A . 47 CYS H 1 1
14 8474 1 1 17 CYS HA H 11.563 -1.707 4.657 1.00 . A A . 47 CYS HA 1 1
14 8475 1 1 17 CYS HB2 H 12.129 0.229 3.036 1.00 . A A . 47 CYS HB2 1 1
14 8476 1 1 17 CYS HB3 H 10.948 -0.948 2.528 1.00 . A A . 47 CYS HB3 1 1
14 8477 1 1 17 CYS N N 9.676 -0.851 5.040 1.00 . A A . 47 CYS N 1 1
14 8478 1 1 17 CYS O O 11.124 1.018 6.232 1.00 . A A . 47 CYS O 1 1
14 8479 1 1 17 CYS SG S 9.962 1.100 2.678 1.00 . A A . 47 CYS SG 1 1
14 8480 1 1 18 ALA C C 13.443 2.719 6.148 1.00 . A A . 48 ALA C 1 1
14 8481 1 1 18 ALA CA C 13.921 1.258 6.200 1.00 . A A . 48 ALA CA 1 1
14 8482 1 1 18 ALA CB C 15.355 1.181 5.684 1.00 . A A . 48 ALA CB 1 1
14 8483 1 1 18 ALA H H 13.571 -0.337 4.827 1.00 . A A . 48 ALA H 1 1
14 8484 1 1 18 ALA HA H 13.902 0.935 7.241 1.00 . A A . 48 ALA HA 1 1
14 8485 1 1 18 ALA HB1 H 15.972 1.867 6.258 1.00 . A A . 48 ALA HB1 1 1
14 8486 1 1 18 ALA HB2 H 15.744 0.175 5.799 1.00 . A A . 48 ALA HB2 1 1
14 8487 1 1 18 ALA HB3 H 15.387 1.449 4.630 1.00 . A A . 48 ALA HB3 1 1
14 8488 1 1 18 ALA N N 13.096 0.348 5.406 1.00 . A A . 48 ALA N 1 1
14 8489 1 1 18 ALA O O 13.767 3.502 7.039 1.00 . A A . 48 ALA O 1 1
14 8490 1 1 19 CYS C C 10.781 4.599 5.487 1.00 . A A . 49 CYS C 1 1
14 8491 1 1 19 CYS CA C 12.200 4.466 4.938 1.00 . A A . 49 CYS CA 1 1
14 8492 1 1 19 CYS CB C 12.277 5.000 3.501 1.00 . A A . 49 CYS CB 1 1
14 8493 1 1 19 CYS H H 12.505 2.394 4.425 1.00 . A A . 49 CYS H 1 1
14 8494 1 1 19 CYS HA H 12.818 5.129 5.534 1.00 . A A . 49 CYS HA 1 1
14 8495 1 1 19 CYS HB2 H 12.259 6.084 3.595 1.00 . A A . 49 CYS HB2 1 1
14 8496 1 1 19 CYS HB3 H 13.232 4.773 3.041 1.00 . A A . 49 CYS HB3 1 1
14 8497 1 1 19 CYS N N 12.722 3.111 5.084 1.00 . A A . 49 CYS N 1 1
14 8498 1 1 19 CYS O O 10.361 5.729 5.722 1.00 . A A . 49 CYS O 1 1
14 8499 1 1 19 CYS SG S 10.935 4.627 2.384 1.00 . A A . 49 CYS SG 1 1
14 8500 1 1 20 GLY C C 7.820 4.552 5.442 1.00 . A A . 50 GLY C 1 1
14 8501 1 1 20 GLY CA C 8.669 3.479 6.121 1.00 . A A . 50 GLY CA 1 1
14 8502 1 1 20 GLY H H 10.430 2.570 5.408 1.00 . A A . 50 GLY H 1 1
14 8503 1 1 20 GLY HA2 H 8.233 2.493 5.964 1.00 . A A . 50 GLY HA2 1 1
14 8504 1 1 20 GLY HA3 H 8.718 3.678 7.190 1.00 . A A . 50 GLY HA3 1 1
14 8505 1 1 20 GLY N N 10.033 3.491 5.604 1.00 . A A . 50 GLY N 1 1
14 8506 1 1 20 GLY O O 7.312 5.459 6.103 1.00 . A A . 50 GLY O 1 1
14 8507 1 1 21 ARG C C 5.983 4.829 2.429 1.00 . A A . 51 ARG C 1 1
14 8508 1 1 21 ARG CA C 7.000 5.494 3.318 1.00 . A A . 51 ARG CA 1 1
14 8509 1 1 21 ARG CB C 7.999 6.272 2.446 1.00 . A A . 51 ARG CB 1 1
14 8510 1 1 21 ARG CD C 7.081 6.854 0.089 1.00 . A A . 51 ARG CD 1 1
14 8511 1 1 21 ARG CG C 7.391 7.335 1.523 1.00 . A A . 51 ARG CG 1 1
14 8512 1 1 21 ARG CZ C 6.047 8.002 -1.926 1.00 . A A . 51 ARG CZ 1 1
14 8513 1 1 21 ARG H H 8.173 3.763 3.613 1.00 . A A . 51 ARG H 1 1
14 8514 1 1 21 ARG HA H 6.487 6.190 3.985 1.00 . A A . 51 ARG HA 1 1
14 8515 1 1 21 ARG HB2 H 8.716 6.762 3.108 1.00 . A A . 51 ARG HB2 1 1
14 8516 1 1 21 ARG HB3 H 8.529 5.567 1.813 1.00 . A A . 51 ARG HB3 1 1
14 8517 1 1 21 ARG HD2 H 7.955 6.338 -0.314 1.00 . A A . 51 ARG HD2 1 1
14 8518 1 1 21 ARG HD3 H 6.240 6.166 0.106 1.00 . A A . 51 ARG HD3 1 1
14 8519 1 1 21 ARG HE H 7.181 8.882 -0.519 1.00 . A A . 51 ARG HE 1 1
14 8520 1 1 21 ARG HG2 H 6.489 7.716 1.994 1.00 . A A . 51 ARG HG2 1 1
14 8521 1 1 21 ARG HG3 H 8.123 8.133 1.456 1.00 . A A . 51 ARG HG3 1 1
14 8522 1 1 21 ARG HH11 H 5.144 6.179 -1.693 1.00 . A A . 51 ARG HH11 1 1
14 8523 1 1 21 ARG HH12 H 4.660 7.078 -3.083 1.00 . A A . 51 ARG HH12 1 1
14 8524 1 1 21 ARG HH21 H 6.605 9.911 -2.417 1.00 . A A . 51 ARG HH21 1 1
14 8525 1 1 21 ARG HH22 H 5.519 9.179 -3.538 1.00 . A A . 51 ARG HH22 1 1
14 8526 1 1 21 ARG N N 7.743 4.524 4.106 1.00 . A A . 51 ARG N 1 1
14 8527 1 1 21 ARG NE N 6.777 7.987 -0.801 1.00 . A A . 51 ARG NE 1 1
14 8528 1 1 21 ARG NH1 N 5.314 6.959 -2.307 1.00 . A A . 51 ARG NH1 1 1
14 8529 1 1 21 ARG NH2 N 6.033 9.101 -2.666 1.00 . A A . 51 ARG NH2 1 1
14 8530 1 1 21 ARG O O 6.283 3.858 1.734 1.00 . A A . 51 ARG O 1 1
14 8531 1 1 22 GLU C C 3.403 6.080 0.429 1.00 . A A . 52 GLU C 1 1
14 8532 1 1 22 GLU CA C 3.750 5.035 1.463 1.00 . A A . 52 GLU CA 1 1
14 8533 1 1 22 GLU CB C 2.581 4.529 2.301 1.00 . A A . 52 GLU CB 1 1
14 8534 1 1 22 GLU CD C 1.288 4.778 4.477 1.00 . A A . 52 GLU CD 1 1
14 8535 1 1 22 GLU CG C 2.001 5.512 3.333 1.00 . A A . 52 GLU CG 1 1
14 8536 1 1 22 GLU H H 4.682 6.261 2.932 1.00 . A A . 52 GLU H 1 1
14 8537 1 1 22 GLU HA H 4.119 4.216 0.879 1.00 . A A . 52 GLU HA 1 1
14 8538 1 1 22 GLU HB2 H 1.776 4.184 1.654 1.00 . A A . 52 GLU HB2 1 1
14 8539 1 1 22 GLU HB3 H 2.987 3.665 2.812 1.00 . A A . 52 GLU HB3 1 1
14 8540 1 1 22 GLU HG2 H 2.798 6.117 3.766 1.00 . A A . 52 GLU HG2 1 1
14 8541 1 1 22 GLU HG3 H 1.305 6.181 2.824 1.00 . A A . 52 GLU HG3 1 1
14 8542 1 1 22 GLU N N 4.838 5.481 2.308 1.00 . A A . 52 GLU N 1 1
14 8543 1 1 22 GLU O O 3.056 5.730 -0.694 1.00 . A A . 52 GLU O 1 1
14 8544 1 1 22 GLU OE1 O 1.693 3.637 4.811 1.00 . A A . 52 GLU OE1 1 1
14 8545 1 1 22 GLU OE2 O 0.324 5.335 5.036 1.00 . A A . 52 GLU OE2 1 1
14 8546 1 1 23 GLY C C 2.192 9.193 0.519 1.00 . A A . 53 GLY C 1 1
14 8547 1 1 23 GLY CA C 3.385 8.484 -0.077 1.00 . A A . 53 GLY CA 1 1
14 8548 1 1 23 GLY H H 3.921 7.447 1.713 1.00 . A A . 53 GLY H 1 1
14 8549 1 1 23 GLY HA2 H 4.239 9.161 -0.070 1.00 . A A . 53 GLY HA2 1 1
14 8550 1 1 23 GLY HA3 H 3.169 8.182 -1.101 1.00 . A A . 53 GLY HA3 1 1
14 8551 1 1 23 GLY N N 3.651 7.331 0.755 1.00 . A A . 53 GLY N 1 1
14 8552 1 1 23 GLY O O 2.248 9.535 1.701 1.00 . A A . 53 GLY O 1 1
14 8553 1 1 24 THR C C -1.141 8.944 0.511 1.00 . A A . 54 THR C 1 1
14 8554 1 1 24 THR CA C -0.092 10.001 0.167 1.00 . A A . 54 THR CA 1 1
14 8555 1 1 24 THR CB C -0.537 10.988 -0.923 1.00 . A A . 54 THR CB 1 1
14 8556 1 1 24 THR CG2 C -1.455 12.035 -0.299 1.00 . A A . 54 THR CG2 1 1
14 8557 1 1 24 THR H H 1.153 9.029 -1.217 1.00 . A A . 54 THR H 1 1
14 8558 1 1 24 THR HA H 0.126 10.576 1.063 1.00 . A A . 54 THR HA 1 1
14 8559 1 1 24 THR HB H -1.074 10.451 -1.702 1.00 . A A . 54 THR HB 1 1
14 8560 1 1 24 THR HG1 H 0.318 12.437 -1.952 1.00 . A A . 54 THR HG1 1 1
14 8561 1 1 24 THR HG21 H -1.806 12.724 -1.068 1.00 . A A . 54 THR HG21 1 1
14 8562 1 1 24 THR HG22 H -0.905 12.578 0.471 1.00 . A A . 54 THR HG22 1 1
14 8563 1 1 24 THR HG23 H -2.318 11.543 0.157 1.00 . A A . 54 THR HG23 1 1
14 8564 1 1 24 THR N N 1.121 9.329 -0.254 1.00 . A A . 54 THR N 1 1
14 8565 1 1 24 THR O O -1.741 8.349 -0.392 1.00 . A A . 54 THR O 1 1
14 8566 1 1 24 THR OG1 O 0.597 11.624 -1.498 1.00 . A A . 54 THR OG1 1 1
14 8567 1 1 25 PRO C C -3.716 8.147 1.862 1.00 . A A . 55 PRO C 1 1
14 8568 1 1 25 PRO CA C -2.318 7.650 2.223 1.00 . A A . 55 PRO CA 1 1
14 8569 1 1 25 PRO CB C -2.064 7.484 3.713 1.00 . A A . 55 PRO CB 1 1
14 8570 1 1 25 PRO CD C -0.721 9.266 2.966 1.00 . A A . 55 PRO CD 1 1
14 8571 1 1 25 PRO CG C -1.540 8.835 4.171 1.00 . A A . 55 PRO CG 1 1
14 8572 1 1 25 PRO HA H -2.122 6.701 1.723 1.00 . A A . 55 PRO HA 1 1
14 8573 1 1 25 PRO HB2 H -2.955 7.195 4.246 1.00 . A A . 55 PRO HB2 1 1
14 8574 1 1 25 PRO HB3 H -1.276 6.751 3.833 1.00 . A A . 55 PRO HB3 1 1
14 8575 1 1 25 PRO HD2 H -0.723 10.354 2.905 1.00 . A A . 55 PRO HD2 1 1
14 8576 1 1 25 PRO HD3 H 0.296 8.888 3.074 1.00 . A A . 55 PRO HD3 1 1
14 8577 1 1 25 PRO HG2 H -2.368 9.526 4.333 1.00 . A A . 55 PRO HG2 1 1
14 8578 1 1 25 PRO HG3 H -0.919 8.749 5.058 1.00 . A A . 55 PRO HG3 1 1
14 8579 1 1 25 PRO N N -1.350 8.644 1.803 1.00 . A A . 55 PRO N 1 1
14 8580 1 1 25 PRO O O -4.245 9.055 2.502 1.00 . A A . 55 PRO O 1 1
14 8581 1 1 26 SER C C -6.575 6.682 0.285 1.00 . A A . 56 SER C 1 1
14 8582 1 1 26 SER CA C -5.629 7.882 0.320 1.00 . A A . 56 SER CA 1 1
14 8583 1 1 26 SER CB C -5.438 8.478 -1.075 1.00 . A A . 56 SER CB 1 1
14 8584 1 1 26 SER H H -3.814 6.800 0.363 1.00 . A A . 56 SER H 1 1
14 8585 1 1 26 SER HA H -6.081 8.644 0.952 1.00 . A A . 56 SER HA 1 1
14 8586 1 1 26 SER HB2 H -5.223 7.674 -1.778 1.00 . A A . 56 SER HB2 1 1
14 8587 1 1 26 SER HB3 H -6.376 8.954 -1.361 1.00 . A A . 56 SER HB3 1 1
14 8588 1 1 26 SER HG H -3.522 8.940 -1.084 1.00 . A A . 56 SER HG 1 1
14 8589 1 1 26 SER N N -4.312 7.532 0.843 1.00 . A A . 56 SER N 1 1
14 8590 1 1 26 SER O O -7.492 6.604 -0.534 1.00 . A A . 56 SER O 1 1
14 8591 1 1 26 SER OG O -4.366 9.419 -1.088 1.00 . A A . 56 SER OG 1 1
14 8592 1 1 27 GLY C C -8.508 4.646 1.873 1.00 . A A . 57 GLY C 1 1
14 8593 1 1 27 GLY CA C -7.138 4.480 1.211 1.00 . A A . 57 GLY CA 1 1
14 8594 1 1 27 GLY H H -5.576 5.819 1.802 1.00 . A A . 57 GLY H 1 1
14 8595 1 1 27 GLY HA2 H -7.281 4.092 0.203 1.00 . A A . 57 GLY HA2 1 1
14 8596 1 1 27 GLY HA3 H -6.568 3.741 1.770 1.00 . A A . 57 GLY HA3 1 1
14 8597 1 1 27 GLY N N -6.339 5.692 1.142 1.00 . A A . 57 GLY N 1 1
14 8598 1 1 27 GLY O O -9.011 3.638 2.370 1.00 . A A . 57 GLY O 1 1
14 8599 1 1 28 ARG C C -11.632 5.458 1.950 1.00 . A A . 58 ARG C 1 1
14 8600 1 1 28 ARG CA C -10.403 6.178 2.516 1.00 . A A . 58 ARG CA 1 1
14 8601 1 1 28 ARG CB C -10.609 7.706 2.582 1.00 . A A . 58 ARG CB 1 1
14 8602 1 1 28 ARG CD C -11.010 9.906 1.417 1.00 . A A . 58 ARG CD 1 1
14 8603 1 1 28 ARG CG C -10.647 8.424 1.224 1.00 . A A . 58 ARG CG 1 1
14 8604 1 1 28 ARG CZ C -13.387 10.189 0.698 1.00 . A A . 58 ARG CZ 1 1
14 8605 1 1 28 ARG H H -8.599 6.607 1.445 1.00 . A A . 58 ARG H 1 1
14 8606 1 1 28 ARG HA H -10.334 5.837 3.549 1.00 . A A . 58 ARG HA 1 1
14 8607 1 1 28 ARG HB2 H -11.536 7.907 3.119 1.00 . A A . 58 ARG HB2 1 1
14 8608 1 1 28 ARG HB3 H -9.812 8.147 3.177 1.00 . A A . 58 ARG HB3 1 1
14 8609 1 1 28 ARG HD2 H -10.460 10.311 2.267 1.00 . A A . 58 ARG HD2 1 1
14 8610 1 1 28 ARG HD3 H -10.712 10.472 0.535 1.00 . A A . 58 ARG HD3 1 1
14 8611 1 1 28 ARG HE H -12.723 10.148 2.630 1.00 . A A . 58 ARG HE 1 1
14 8612 1 1 28 ARG HG2 H -9.663 8.358 0.760 1.00 . A A . 58 ARG HG2 1 1
14 8613 1 1 28 ARG HG3 H -11.370 7.949 0.560 1.00 . A A . 58 ARG HG3 1 1
14 8614 1 1 28 ARG HH11 H -12.074 10.137 -0.874 1.00 . A A . 58 ARG HH11 1 1
14 8615 1 1 28 ARG HH12 H -13.756 10.179 -1.311 1.00 . A A . 58 ARG HH12 1 1
14 8616 1 1 28 ARG HH21 H -14.987 10.272 1.993 1.00 . A A . 58 ARG HH21 1 1
14 8617 1 1 28 ARG HH22 H -15.367 10.484 0.310 1.00 . A A . 58 ARG HH22 1 1
14 8618 1 1 28 ARG N N -9.104 5.850 1.895 1.00 . A A . 58 ARG N 1 1
14 8619 1 1 28 ARG NE N -12.452 10.092 1.648 1.00 . A A . 58 ARG NE 1 1
14 8620 1 1 28 ARG NH1 N -13.049 10.132 -0.585 1.00 . A A . 58 ARG NH1 1 1
14 8621 1 1 28 ARG NH2 N -14.670 10.312 1.021 1.00 . A A . 58 ARG NH2 1 1
14 8622 1 1 28 ARG O O -12.764 5.915 2.153 1.00 . A A . 58 ARG O 1 1
14 8623 1 1 29 ALA C C -12.822 2.501 1.548 1.00 . A A . 59 ALA C 1 1
14 8624 1 1 29 ALA CA C -12.529 3.642 0.584 1.00 . A A . 59 ALA CA 1 1
14 8625 1 1 29 ALA CB C -12.192 3.221 -0.858 1.00 . A A . 59 ALA CB 1 1
14 8626 1 1 29 ALA H H -10.499 4.086 1.032 1.00 . A A . 59 ALA H 1 1
14 8627 1 1 29 ALA HA H -13.424 4.232 0.536 1.00 . A A . 59 ALA HA 1 1
14 8628 1 1 29 ALA HB1 H -12.051 4.112 -1.462 1.00 . A A . 59 ALA HB1 1 1
14 8629 1 1 29 ALA HB2 H -11.268 2.651 -0.892 1.00 . A A . 59 ALA HB2 1 1
14 8630 1 1 29 ALA HB3 H -13.012 2.633 -1.276 1.00 . A A . 59 ALA HB3 1 1
14 8631 1 1 29 ALA N N -11.446 4.412 1.152 1.00 . A A . 59 ALA N 1 1
14 8632 1 1 29 ALA O O -13.455 2.668 2.589 1.00 . A A . 59 ALA O 1 1
14 8633 1 1 30 ASN C C -10.911 -0.483 2.112 1.00 . A A . 60 ASN C 1 1
14 8634 1 1 30 ASN CA C -12.325 0.043 1.820 1.00 . A A . 60 ASN CA 1 1
14 8635 1 1 30 ASN CB C -13.125 -0.915 0.903 1.00 . A A . 60 ASN CB 1 1
14 8636 1 1 30 ASN CG C -12.705 -0.840 -0.566 1.00 . A A . 60 ASN CG 1 1
14 8637 1 1 30 ASN H H -11.808 1.433 0.303 1.00 . A A . 60 ASN H 1 1
14 8638 1 1 30 ASN HA H -12.845 0.119 2.776 1.00 . A A . 60 ASN HA 1 1
14 8639 1 1 30 ASN HB2 H -13.021 -1.943 1.252 1.00 . A A . 60 ASN HB2 1 1
14 8640 1 1 30 ASN HB3 H -14.179 -0.650 0.979 1.00 . A A . 60 ASN HB3 1 1
14 8641 1 1 30 ASN HD21 H -14.539 -1.430 -1.268 1.00 . A A . 60 ASN HD21 1 1
14 8642 1 1 30 ASN HD22 H -13.374 -0.933 -2.462 1.00 . A A . 60 ASN HD22 1 1
14 8643 1 1 30 ASN N N -12.277 1.357 1.191 1.00 . A A . 60 ASN N 1 1
14 8644 1 1 30 ASN ND2 N -13.617 -1.071 -1.489 1.00 . A A . 60 ASN ND2 1 1
14 8645 1 1 30 ASN O O -10.743 -1.687 2.314 1.00 . A A . 60 ASN O 1 1
14 8646 1 1 30 ASN OD1 O -11.592 -0.454 -0.906 1.00 . A A . 60 ASN OD1 1 1
14 8647 1 1 31 ARG C C -8.145 0.433 3.755 1.00 . A A . 61 ARG C 1 1
14 8648 1 1 31 ARG CA C -8.496 0.003 2.335 1.00 . A A . 61 ARG CA 1 1
14 8649 1 1 31 ARG CB C -7.500 0.583 1.307 1.00 . A A . 61 ARG CB 1 1
14 8650 1 1 31 ARG CD C -8.651 1.424 -0.789 1.00 . A A . 61 ARG CD 1 1
14 8651 1 1 31 ARG CG C -7.854 0.276 -0.159 1.00 . A A . 61 ARG CG 1 1
14 8652 1 1 31 ARG CZ C -9.415 1.353 -3.215 1.00 . A A . 61 ARG CZ 1 1
14 8653 1 1 31 ARG H H -10.105 1.354 1.909 1.00 . A A . 61 ARG H 1 1
14 8654 1 1 31 ARG HA H -8.431 -1.088 2.290 1.00 . A A . 61 ARG HA 1 1
14 8655 1 1 31 ARG HB2 H -7.399 1.658 1.459 1.00 . A A . 61 ARG HB2 1 1
14 8656 1 1 31 ARG HB3 H -6.521 0.145 1.511 1.00 . A A . 61 ARG HB3 1 1
14 8657 1 1 31 ARG HD2 H -9.329 1.827 -0.039 1.00 . A A . 61 ARG HD2 1 1
14 8658 1 1 31 ARG HD3 H -7.973 2.224 -1.073 1.00 . A A . 61 ARG HD3 1 1
14 8659 1 1 31 ARG HE H -10.196 0.316 -1.667 1.00 . A A . 61 ARG HE 1 1
14 8660 1 1 31 ARG HG2 H -6.937 0.142 -0.735 1.00 . A A . 61 ARG HG2 1 1
14 8661 1 1 31 ARG HG3 H -8.425 -0.653 -0.206 1.00 . A A . 61 ARG HG3 1 1
14 8662 1 1 31 ARG HH11 H -7.763 2.554 -3.027 1.00 . A A . 61 ARG HH11 1 1
14 8663 1 1 31 ARG HH12 H -8.495 2.574 -4.592 1.00 . A A . 61 ARG HH12 1 1
14 8664 1 1 31 ARG HH21 H -11.154 0.383 -3.694 1.00 . A A . 61 ARG HH21 1 1
14 8665 1 1 31 ARG HH22 H -10.325 1.009 -5.059 1.00 . A A . 61 ARG HH22 1 1
14 8666 1 1 31 ARG N N -9.885 0.380 2.063 1.00 . A A . 61 ARG N 1 1
14 8667 1 1 31 ARG NE N -9.453 0.964 -1.935 1.00 . A A . 61 ARG NE 1 1
14 8668 1 1 31 ARG NH1 N -8.463 2.170 -3.665 1.00 . A A . 61 ARG NH1 1 1
14 8669 1 1 31 ARG NH2 N -10.342 0.884 -4.045 1.00 . A A . 61 ARG NH2 1 1
14 8670 1 1 31 ARG O O -8.914 1.084 4.454 1.00 . A A . 61 ARG O 1 1
14 8671 1 1 32 ARG C C -6.025 1.887 5.670 1.00 . A A . 62 ARG C 1 1
14 8672 1 1 32 ARG CA C -6.355 0.406 5.486 1.00 . A A . 62 ARG CA 1 1
14 8673 1 1 32 ARG CB C -5.058 -0.425 5.647 1.00 . A A . 62 ARG CB 1 1
14 8674 1 1 32 ARG CD C -5.826 -2.258 7.226 1.00 . A A . 62 ARG CD 1 1
14 8675 1 1 32 ARG CG C -4.857 -1.086 7.025 1.00 . A A . 62 ARG CG 1 1
14 8676 1 1 32 ARG CZ C -6.064 -3.418 9.430 1.00 . A A . 62 ARG CZ 1 1
14 8677 1 1 32 ARG H H -6.352 -0.412 3.515 1.00 . A A . 62 ARG H 1 1
14 8678 1 1 32 ARG HA H -7.088 0.129 6.251 1.00 . A A . 62 ARG HA 1 1
14 8679 1 1 32 ARG HB2 H -5.035 -1.188 4.875 1.00 . A A . 62 ARG HB2 1 1
14 8680 1 1 32 ARG HB3 H -4.191 0.207 5.447 1.00 . A A . 62 ARG HB3 1 1
14 8681 1 1 32 ARG HD2 H -6.816 -1.859 7.448 1.00 . A A . 62 ARG HD2 1 1
14 8682 1 1 32 ARG HD3 H -5.889 -2.828 6.300 1.00 . A A . 62 ARG HD3 1 1
14 8683 1 1 32 ARG HE H -4.686 -3.864 8.035 1.00 . A A . 62 ARG HE 1 1
14 8684 1 1 32 ARG HG2 H -3.836 -1.462 7.067 1.00 . A A . 62 ARG HG2 1 1
14 8685 1 1 32 ARG HG3 H -4.987 -0.352 7.821 1.00 . A A . 62 ARG HG3 1 1
14 8686 1 1 32 ARG HH11 H -6.974 -1.570 9.539 1.00 . A A . 62 ARG HH11 1 1
14 8687 1 1 32 ARG HH12 H -7.391 -2.678 10.795 1.00 . A A . 62 ARG HH12 1 1
14 8688 1 1 32 ARG HH21 H -5.188 -5.252 9.796 1.00 . A A . 62 ARG HH21 1 1
14 8689 1 1 32 ARG HH22 H -6.493 -4.839 10.852 1.00 . A A . 62 ARG HH22 1 1
14 8690 1 1 32 ARG N N -6.917 0.113 4.163 1.00 . A A . 62 ARG N 1 1
14 8691 1 1 32 ARG NE N -5.411 -3.202 8.280 1.00 . A A . 62 ARG NE 1 1
14 8692 1 1 32 ARG NH1 N -6.902 -2.513 9.916 1.00 . A A . 62 ARG NH1 1 1
14 8693 1 1 32 ARG NH2 N -5.893 -4.568 10.068 1.00 . A A . 62 ARG NH2 1 1
14 8694 1 1 32 ARG O O -5.261 2.208 6.573 1.00 . A A . 62 ARG O 1 1
14 8695 1 1 33 ALA C C -4.782 4.532 4.242 1.00 . A A . 63 ALA C 1 1
14 8696 1 1 33 ALA CA C -6.216 4.204 4.678 1.00 . A A . 63 ALA CA 1 1
14 8697 1 1 33 ALA CB C -6.571 4.918 5.992 1.00 . A A . 63 ALA CB 1 1
14 8698 1 1 33 ALA H H -7.072 2.364 4.063 1.00 . A A . 63 ALA H 1 1
14 8699 1 1 33 ALA HA H -6.878 4.603 3.925 1.00 . A A . 63 ALA HA 1 1
14 8700 1 1 33 ALA HB1 H -5.867 4.656 6.784 1.00 . A A . 63 ALA HB1 1 1
14 8701 1 1 33 ALA HB2 H -6.518 5.998 5.841 1.00 . A A . 63 ALA HB2 1 1
14 8702 1 1 33 ALA HB3 H -7.583 4.658 6.302 1.00 . A A . 63 ALA HB3 1 1
14 8703 1 1 33 ALA N N -6.441 2.755 4.743 1.00 . A A . 63 ALA N 1 1
14 8704 1 1 33 ALA O O -4.551 5.451 3.464 1.00 . A A . 63 ALA O 1 1
14 8705 1 1 34 ASN C C -2.004 3.294 3.099 1.00 . A A . 64 ASN C 1 1
14 8706 1 1 34 ASN CA C -2.384 3.764 4.491 1.00 . A A . 64 ASN CA 1 1
14 8707 1 1 34 ASN CB C -1.676 2.866 5.526 1.00 . A A . 64 ASN CB 1 1
14 8708 1 1 34 ASN CG C -1.728 3.400 6.952 1.00 . A A . 64 ASN CG 1 1
14 8709 1 1 34 ASN H H -4.239 3.013 5.285 1.00 . A A . 64 ASN H 1 1
14 8710 1 1 34 ASN HA H -2.047 4.793 4.620 1.00 . A A . 64 ASN HA 1 1
14 8711 1 1 34 ASN HB2 H -2.114 1.868 5.509 1.00 . A A . 64 ASN HB2 1 1
14 8712 1 1 34 ASN HB3 H -0.623 2.774 5.268 1.00 . A A . 64 ASN HB3 1 1
14 8713 1 1 34 ASN HD21 H -0.937 5.189 6.428 1.00 . A A . 64 ASN HD21 1 1
14 8714 1 1 34 ASN HD22 H -1.631 5.107 8.050 1.00 . A A . 64 ASN HD22 1 1
14 8715 1 1 34 ASN N N -3.836 3.712 4.689 1.00 . A A . 64 ASN N 1 1
14 8716 1 1 34 ASN ND2 N -1.405 4.657 7.164 1.00 . A A . 64 ASN ND2 1 1
14 8717 1 1 34 ASN O O -0.835 3.170 2.720 1.00 . A A . 64 ASN O 1 1
14 8718 1 1 34 ASN OD1 O -2.031 2.636 7.865 1.00 . A A . 64 ASN OD1 1 1
14 8719 1 1 35 CYS C C -2.887 3.546 -0.016 1.00 . A A . 65 CYS C 1 1
14 8720 1 1 35 CYS CA C -2.773 2.413 0.992 1.00 . A A . 65 CYS CA 1 1
14 8721 1 1 35 CYS CB C -3.705 1.281 0.660 1.00 . A A . 65 CYS CB 1 1
14 8722 1 1 35 CYS H H -3.933 2.993 2.690 1.00 . A A . 65 CYS H 1 1
14 8723 1 1 35 CYS HA H -1.768 2.018 0.945 1.00 . A A . 65 CYS HA 1 1
14 8724 1 1 35 CYS HB2 H -3.576 0.464 1.368 1.00 . A A . 65 CYS HB2 1 1
14 8725 1 1 35 CYS HB3 H -4.688 1.717 0.809 1.00 . A A . 65 CYS HB3 1 1
14 8726 1 1 35 CYS N N -2.999 2.875 2.325 1.00 . A A . 65 CYS N 1 1
14 8727 1 1 35 CYS O O -3.932 3.777 -0.613 1.00 . A A . 65 CYS O 1 1
14 8728 1 1 35 CYS SG S -3.427 0.691 -1.037 1.00 . A A . 65 CYS SG 1 1
14 8729 1 1 36 SER C C -1.520 4.689 -2.693 1.00 . A A . 66 SER C 1 1
14 8730 1 1 36 SER CA C -1.515 5.199 -1.239 1.00 . A A . 66 SER CA 1 1
14 8731 1 1 36 SER CB C -0.104 5.684 -0.895 1.00 . A A . 66 SER CB 1 1
14 8732 1 1 36 SER H H -0.902 3.917 0.239 1.00 . A A . 66 SER H 1 1
14 8733 1 1 36 SER HA H -2.240 6.005 -1.124 1.00 . A A . 66 SER HA 1 1
14 8734 1 1 36 SER HB2 H 0.248 6.391 -1.644 1.00 . A A . 66 SER HB2 1 1
14 8735 1 1 36 SER HB3 H -0.114 6.190 0.072 1.00 . A A . 66 SER HB3 1 1
14 8736 1 1 36 SER HG H 1.664 4.923 -0.943 1.00 . A A . 66 SER HG 1 1
14 8737 1 1 36 SER N N -1.740 4.128 -0.290 1.00 . A A . 66 SER N 1 1
14 8738 1 1 36 SER O O -1.699 5.453 -3.627 1.00 . A A . 66 SER O 1 1
14 8739 1 1 36 SER OG O 0.761 4.544 -0.813 1.00 . A A . 66 SER OG 1 1
14 8740 1 1 37 CYS C C -2.561 2.184 -4.586 1.00 . A A . 67 CYS C 1 1
14 8741 1 1 37 CYS CA C -1.194 2.735 -4.198 1.00 . A A . 67 CYS CA 1 1
14 8742 1 1 37 CYS CB C -0.124 1.619 -4.191 1.00 . A A . 67 CYS CB 1 1
14 8743 1 1 37 CYS H H -1.165 2.925 -1.991 1.00 . A A . 67 CYS H 1 1
14 8744 1 1 37 CYS HA H -0.896 3.490 -4.932 1.00 . A A . 67 CYS HA 1 1
14 8745 1 1 37 CYS HB2 H 0.158 1.484 -5.233 1.00 . A A . 67 CYS HB2 1 1
14 8746 1 1 37 CYS HB3 H 0.766 1.991 -3.681 1.00 . A A . 67 CYS HB3 1 1
14 8747 1 1 37 CYS N N -1.267 3.382 -2.876 1.00 . A A . 67 CYS N 1 1
14 8748 1 1 37 CYS O O -3.147 1.536 -3.717 1.00 . A A . 67 CYS O 1 1
14 8749 1 1 37 CYS SG S -0.573 -0.023 -3.568 1.00 . A A . 67 CYS SG 1 1
14 8750 1 1 38 GLY C C -3.989 1.095 -7.558 1.00 . A A . 68 GLY C 1 1
14 8751 1 1 38 GLY CA C -4.321 1.830 -6.289 1.00 . A A . 68 GLY CA 1 1
14 8752 1 1 38 GLY H H -2.557 2.797 -6.581 1.00 . A A . 68 GLY H 1 1
14 8753 1 1 38 GLY HA2 H -4.796 1.172 -5.568 1.00 . A A . 68 GLY HA2 1 1
14 8754 1 1 38 GLY HA3 H -4.981 2.672 -6.501 1.00 . A A . 68 GLY HA3 1 1
14 8755 1 1 38 GLY N N -3.027 2.300 -5.827 1.00 . A A . 68 GLY N 1 1
14 8756 1 1 38 GLY O O -4.124 -0.129 -7.589 1.00 . A A . 68 GLY O 1 1
14 8757 1 1 39 ALA C C -2.625 -0.060 -9.909 1.00 . A A . 69 ALA C 1 1
14 8758 1 1 39 ALA CA C -2.929 1.435 -9.811 1.00 . A A . 69 ALA CA 1 1
14 8759 1 1 39 ALA CB C -1.689 2.259 -10.154 1.00 . A A . 69 ALA CB 1 1
14 8760 1 1 39 ALA H H -3.367 2.836 -8.338 1.00 . A A . 69 ALA H 1 1
14 8761 1 1 39 ALA HA H -3.702 1.685 -10.539 1.00 . A A . 69 ALA HA 1 1
14 8762 1 1 39 ALA HB1 H -1.963 3.301 -10.323 1.00 . A A . 69 ALA HB1 1 1
14 8763 1 1 39 ALA HB2 H -0.956 2.203 -9.352 1.00 . A A . 69 ALA HB2 1 1
14 8764 1 1 39 ALA HB3 H -1.235 1.850 -11.054 1.00 . A A . 69 ALA HB3 1 1
14 8765 1 1 39 ALA N N -3.400 1.837 -8.499 1.00 . A A . 69 ALA N 1 1
14 8766 1 1 39 ALA O O -1.751 -0.577 -9.204 1.00 . A A . 69 ALA O 1 1
14 8767 1 1 40 ALA C C -2.862 -3.095 -10.204 1.00 . A A . 70 ALA C 1 1
14 8768 1 1 40 ALA CA C -3.542 -2.102 -11.158 1.00 . A A . 70 ALA CA 1 1
14 8769 1 1 40 ALA CB C -3.006 -2.219 -12.592 1.00 . A A . 70 ALA CB 1 1
14 8770 1 1 40 ALA H H -4.063 -0.028 -11.171 1.00 . A A . 70 ALA H 1 1
14 8771 1 1 40 ALA HA H -4.600 -2.368 -11.196 1.00 . A A . 70 ALA HA 1 1
14 8772 1 1 40 ALA HB1 H -1.950 -1.957 -12.626 1.00 . A A . 70 ALA HB1 1 1
14 8773 1 1 40 ALA HB2 H -3.122 -3.243 -12.947 1.00 . A A . 70 ALA HB2 1 1
14 8774 1 1 40 ALA HB3 H -3.567 -1.565 -13.262 1.00 . A A . 70 ALA HB3 1 1
14 8775 1 1 40 ALA N N -3.451 -0.698 -10.733 1.00 . A A . 70 ALA N 1 1
14 8776 1 1 40 ALA O O -2.083 -3.957 -10.607 1.00 . A A . 70 ALA O 1 1
14 8777 1 1 41 CYS C C -3.509 -5.015 -7.545 1.00 . A A . 71 CYS C 1 1
14 8778 1 1 41 CYS CA C -2.572 -3.876 -7.916 1.00 . A A . 71 CYS CA 1 1
14 8779 1 1 41 CYS CB C -2.240 -2.916 -6.789 1.00 . A A . 71 CYS CB 1 1
14 8780 1 1 41 CYS H H -3.790 -2.283 -8.573 1.00 . A A . 71 CYS H 1 1
14 8781 1 1 41 CYS HA H -1.641 -4.299 -8.302 1.00 . A A . 71 CYS HA 1 1
14 8782 1 1 41 CYS HB2 H -1.475 -2.305 -7.260 1.00 . A A . 71 CYS HB2 1 1
14 8783 1 1 41 CYS HB3 H -3.115 -2.292 -6.595 1.00 . A A . 71 CYS HB3 1 1
14 8784 1 1 41 CYS N N -3.162 -3.007 -8.908 1.00 . A A . 71 CYS N 1 1
14 8785 1 1 41 CYS O O -4.714 -4.824 -7.388 1.00 . A A . 71 CYS O 1 1
14 8786 1 1 41 CYS SG S -1.578 -3.405 -5.181 1.00 . A A . 71 CYS SG 1 1
14 8787 1 1 42 ASN C C -3.210 -7.791 -5.479 1.00 . A A . 72 ASN C 1 1
14 8788 1 1 42 ASN CA C -3.573 -7.415 -6.908 1.00 . A A . 72 ASN CA 1 1
14 8789 1 1 42 ASN CB C -3.220 -8.515 -7.934 1.00 . A A . 72 ASN CB 1 1
14 8790 1 1 42 ASN CG C -3.294 -9.956 -7.431 1.00 . A A . 72 ASN CG 1 1
14 8791 1 1 42 ASN H H -1.909 -6.251 -7.463 1.00 . A A . 72 ASN H 1 1
14 8792 1 1 42 ASN HA H -4.654 -7.275 -6.885 1.00 . A A . 72 ASN HA 1 1
14 8793 1 1 42 ASN HB2 H -3.887 -8.407 -8.788 1.00 . A A . 72 ASN HB2 1 1
14 8794 1 1 42 ASN HB3 H -2.202 -8.368 -8.297 1.00 . A A . 72 ASN HB3 1 1
14 8795 1 1 42 ASN HD21 H -5.010 -10.397 -8.487 1.00 . A A . 72 ASN HD21 1 1
14 8796 1 1 42 ASN HD22 H -4.280 -11.721 -7.689 1.00 . A A . 72 ASN HD22 1 1
14 8797 1 1 42 ASN N N -2.907 -6.175 -7.299 1.00 . A A . 72 ASN N 1 1
14 8798 1 1 42 ASN ND2 N -4.289 -10.719 -7.848 1.00 . A A . 72 ASN ND2 1 1
14 8799 1 1 42 ASN O O -3.880 -8.648 -4.918 1.00 . A A . 72 ASN O 1 1
14 8800 1 1 42 ASN OD1 O -2.409 -10.404 -6.697 1.00 . A A . 72 ASN OD1 1 1
14 8801 1 1 43 CYS C C -3.049 -7.506 -2.561 1.00 . A A . 73 CYS C 1 1
14 8802 1 1 43 CYS CA C -1.833 -7.432 -3.468 1.00 . A A . 73 CYS CA 1 1
14 8803 1 1 43 CYS CB C -0.864 -6.358 -2.978 1.00 . A A . 73 CYS CB 1 1
14 8804 1 1 43 CYS H H -1.743 -6.414 -5.424 1.00 . A A . 73 CYS H 1 1
14 8805 1 1 43 CYS HA H -1.321 -8.396 -3.457 1.00 . A A . 73 CYS HA 1 1
14 8806 1 1 43 CYS HB2 H 0.072 -6.611 -3.436 1.00 . A A . 73 CYS HB2 1 1
14 8807 1 1 43 CYS HB3 H -1.239 -5.420 -3.339 1.00 . A A . 73 CYS HB3 1 1
14 8808 1 1 43 CYS N N -2.238 -7.108 -4.850 1.00 . A A . 73 CYS N 1 1
14 8809 1 1 43 CYS O O -3.599 -6.442 -2.269 1.00 . A A . 73 CYS O 1 1
14 8810 1 1 43 CYS SG S -0.490 -6.014 -1.247 1.00 . A A . 73 CYS SG 1 1
14 8811 1 1 44 ALA C C -4.478 -8.021 0.025 1.00 . A A . 74 ALA C 1 1
14 8812 1 1 44 ALA CA C -4.547 -8.924 -1.202 1.00 . A A . 74 ALA CA 1 1
14 8813 1 1 44 ALA CB C -4.581 -10.390 -0.771 1.00 . A A . 74 ALA CB 1 1
14 8814 1 1 44 ALA H H -2.896 -9.517 -2.391 1.00 . A A . 74 ALA H 1 1
14 8815 1 1 44 ALA HA H -5.463 -8.701 -1.748 1.00 . A A . 74 ALA HA 1 1
14 8816 1 1 44 ALA HB1 H -4.646 -11.044 -1.643 1.00 . A A . 74 ALA HB1 1 1
14 8817 1 1 44 ALA HB2 H -3.685 -10.626 -0.196 1.00 . A A . 74 ALA HB2 1 1
14 8818 1 1 44 ALA HB3 H -5.447 -10.561 -0.131 1.00 . A A . 74 ALA HB3 1 1
14 8819 1 1 44 ALA N N -3.411 -8.695 -2.082 1.00 . A A . 74 ALA N 1 1
14 8820 1 1 44 ALA O O -5.499 -7.470 0.434 1.00 . A A . 74 ALA O 1 1
14 8821 1 1 45 SER C C -3.576 -5.487 1.410 1.00 . A A . 75 SER C 1 1
14 8822 1 1 45 SER CA C -3.106 -6.914 1.724 1.00 . A A . 75 SER CA 1 1
14 8823 1 1 45 SER CB C -1.651 -6.955 2.194 1.00 . A A . 75 SER CB 1 1
14 8824 1 1 45 SER H H -2.432 -8.206 0.195 1.00 . A A . 75 SER H 1 1
14 8825 1 1 45 SER HA H -3.739 -7.316 2.520 1.00 . A A . 75 SER HA 1 1
14 8826 1 1 45 SER HB2 H -1.106 -6.192 1.644 1.00 . A A . 75 SER HB2 1 1
14 8827 1 1 45 SER HB3 H -1.619 -6.714 3.251 1.00 . A A . 75 SER HB3 1 1
14 8828 1 1 45 SER HG H -1.173 -8.802 2.725 1.00 . A A . 75 SER HG 1 1
14 8829 1 1 45 SER N N -3.271 -7.758 0.549 1.00 . A A . 75 SER N 1 1
14 8830 1 1 45 SER O O -3.769 -4.658 2.292 1.00 . A A . 75 SER O 1 1
14 8831 1 1 45 SER OG O -1.018 -8.206 1.956 1.00 . A A . 75 SER OG 1 1
14 8832 1 1 46 CYS C C -5.576 -3.880 -0.760 1.00 . A A . 76 CYS C 1 1
14 8833 1 1 46 CYS CA C -4.113 -3.834 -0.315 1.00 . A A . 76 CYS CA 1 1
14 8834 1 1 46 CYS CB C -3.313 -3.356 -1.499 1.00 . A A . 76 CYS CB 1 1
14 8835 1 1 46 CYS H H -3.452 -5.823 -0.601 1.00 . A A . 76 CYS H 1 1
14 8836 1 1 46 CYS HA H -4.045 -3.103 0.488 1.00 . A A . 76 CYS HA 1 1
14 8837 1 1 46 CYS HB2 H -3.167 -4.160 -2.215 1.00 . A A . 76 CYS HB2 1 1
14 8838 1 1 46 CYS HB3 H -3.950 -2.623 -1.979 1.00 . A A . 76 CYS HB3 1 1
14 8839 1 1 46 CYS N N -3.626 -5.121 0.122 1.00 . A A . 76 CYS N 1 1
14 8840 1 1 46 CYS O O -6.237 -2.865 -0.560 1.00 . A A . 76 CYS O 1 1
14 8841 1 1 46 CYS SG S -1.753 -2.575 -1.123 1.00 . A A . 76 CYS SG 1 1
14 8842 1 1 47 GLY C C -8.414 -5.109 -0.717 1.00 . A A . 77 GLY C 1 1
14 8843 1 1 47 GLY CA C -7.413 -5.064 -1.866 1.00 . A A . 77 GLY CA 1 1
14 8844 1 1 47 GLY H H -5.469 -5.782 -1.573 1.00 . A A . 77 GLY H 1 1
14 8845 1 1 47 GLY HA2 H -7.651 -4.212 -2.502 1.00 . A A . 77 GLY HA2 1 1
14 8846 1 1 47 GLY HA3 H -7.527 -5.976 -2.452 1.00 . A A . 77 GLY HA3 1 1
14 8847 1 1 47 GLY N N -6.034 -4.956 -1.408 1.00 . A A . 77 GLY N 1 1
14 8848 1 1 47 GLY O O -9.496 -4.541 -0.849 1.00 . A A . 77 GLY O 1 1
14 8849 1 1 48 SER C C -8.195 -5.233 2.807 1.00 . A A . 78 SER C 1 1
14 8850 1 1 48 SER CA C -8.888 -5.840 1.582 1.00 . A A . 78 SER CA 1 1
14 8851 1 1 48 SER CB C -9.210 -7.330 1.747 1.00 . A A . 78 SER CB 1 1
14 8852 1 1 48 SER H H -7.139 -6.171 0.482 1.00 . A A . 78 SER H 1 1
14 8853 1 1 48 SER HA H -9.823 -5.305 1.411 1.00 . A A . 78 SER HA 1 1
14 8854 1 1 48 SER HB2 H -9.502 -7.749 0.782 1.00 . A A . 78 SER HB2 1 1
14 8855 1 1 48 SER HB3 H -8.320 -7.851 2.102 1.00 . A A . 78 SER HB3 1 1
14 8856 1 1 48 SER HG H -10.354 -8.516 2.763 1.00 . A A . 78 SER HG 1 1
14 8857 1 1 48 SER N N -8.039 -5.713 0.413 1.00 . A A . 78 SER N 1 1
14 8858 1 1 48 SER O O -6.970 -5.033 2.823 1.00 . A A . 78 SER O 1 1
14 8859 1 1 48 SER OG O -10.274 -7.534 2.651 1.00 . A A . 78 SER OG 1 1
14 8860 1 1 49 ALA C C -9.616 -4.721 6.150 1.00 . A A . 79 ALA C 1 1
14 8861 1 1 49 ALA CA C -8.577 -4.344 5.097 1.00 . A A . 79 ALA CA 1 1
14 8862 1 1 49 ALA CB C -8.470 -2.822 4.949 1.00 . A A . 79 ALA CB 1 1
14 8863 1 1 49 ALA H H -9.984 -5.110 3.744 1.00 . A A . 79 ALA H 1 1
14 8864 1 1 49 ALA HA H -7.611 -4.748 5.394 1.00 . A A . 79 ALA HA 1 1
14 8865 1 1 49 ALA HB1 H -7.623 -2.582 4.310 1.00 . A A . 79 ALA HB1 1 1
14 8866 1 1 49 ALA HB2 H -9.386 -2.424 4.512 1.00 . A A . 79 ALA HB2 1 1
14 8867 1 1 49 ALA HB3 H -8.343 -2.368 5.929 1.00 . A A . 79 ALA HB3 1 1
14 8868 1 1 49 ALA N N -8.990 -4.922 3.831 1.00 . A A . 79 ALA N 1 1
14 8869 1 1 49 ALA O O -10.709 -4.147 6.149 1.00 . A A . 79 ALA O 1 1
14 8870 1 1 50 THR C C -10.395 -5.040 9.079 1.00 . A A . 80 THR C 1 1
14 8871 1 1 50 THR CA C -10.182 -6.162 8.057 1.00 . A A . 80 THR CA 1 1
14 8872 1 1 50 THR CB C -9.631 -7.448 8.704 1.00 . A A . 80 THR CB 1 1
14 8873 1 1 50 THR CG2 C -10.038 -8.681 7.895 1.00 . A A . 80 THR CG2 1 1
14 8874 1 1 50 THR H H -8.392 -6.151 6.964 1.00 . A A . 80 THR H 1 1
14 8875 1 1 50 THR HA H -11.151 -6.400 7.617 1.00 . A A . 80 THR HA 1 1
14 8876 1 1 50 THR HB H -10.042 -7.551 9.710 1.00 . A A . 80 THR HB 1 1
14 8877 1 1 50 THR HG1 H -7.957 -6.805 9.451 1.00 . A A . 80 THR HG1 1 1
14 8878 1 1 50 THR HG21 H -9.655 -9.581 8.374 1.00 . A A . 80 THR HG21 1 1
14 8879 1 1 50 THR HG22 H -9.644 -8.620 6.881 1.00 . A A . 80 THR HG22 1 1
14 8880 1 1 50 THR HG23 H -11.125 -8.753 7.848 1.00 . A A . 80 THR HG23 1 1
14 8881 1 1 50 THR N N -9.299 -5.701 6.996 1.00 . A A . 80 THR N 1 1
14 8882 1 1 50 THR O O -9.458 -4.632 9.772 1.00 . A A . 80 THR O 1 1
14 8883 1 1 50 THR OG1 O -8.212 -7.446 8.772 1.00 . A A . 80 THR OG1 1 1
14 8884 1 1 51 ALA C C -12.985 -4.067 11.020 1.00 . A A . 81 ALA C 1 1
14 8885 1 1 51 ALA CA C -12.003 -3.428 10.034 1.00 . A A . 81 ALA CA 1 1
14 8886 1 1 51 ALA CB C -12.653 -2.268 9.272 1.00 . A A . 81 ALA CB 1 1
14 8887 1 1 51 ALA H H -12.335 -4.861 8.531 1.00 . A A . 81 ALA H 1 1
14 8888 1 1 51 ALA HA H -11.135 -3.045 10.568 1.00 . A A . 81 ALA HA 1 1
14 8889 1 1 51 ALA HB1 H -13.533 -2.614 8.729 1.00 . A A . 81 ALA HB1 1 1
14 8890 1 1 51 ALA HB2 H -12.964 -1.496 9.980 1.00 . A A . 81 ALA HB2 1 1
14 8891 1 1 51 ALA HB3 H -11.939 -1.841 8.568 1.00 . A A . 81 ALA HB3 1 1
14 8892 1 1 51 ALA N N -11.602 -4.482 9.116 1.00 . A A . 81 ALA N 1 1
14 8893 1 1 51 ALA O O -13.689 -5.007 10.642 1.00 . A A . 81 ALA O 1 1
14 8894 1 1 52 PRO C C -15.379 -3.886 12.797 1.00 . A A . 82 PRO C 1 1
14 8895 1 1 52 PRO CA C -13.948 -4.178 13.261 1.00 . A A . 82 PRO CA 1 1
14 8896 1 1 52 PRO CB C -13.589 -3.511 14.591 1.00 . A A . 82 PRO CB 1 1
14 8897 1 1 52 PRO CD C -12.247 -2.536 12.849 1.00 . A A . 82 PRO CD 1 1
14 8898 1 1 52 PRO CG C -12.912 -2.205 14.173 1.00 . A A . 82 PRO CG 1 1
14 8899 1 1 52 PRO HA H -13.815 -5.257 13.346 1.00 . A A . 82 PRO HA 1 1
14 8900 1 1 52 PRO HB2 H -14.469 -3.336 15.212 1.00 . A A . 82 PRO HB2 1 1
14 8901 1 1 52 PRO HB3 H -12.873 -4.137 15.126 1.00 . A A . 82 PRO HB3 1 1
14 8902 1 1 52 PRO HD2 H -12.260 -1.658 12.204 1.00 . A A . 82 PRO HD2 1 1
14 8903 1 1 52 PRO HD3 H -11.224 -2.867 13.027 1.00 . A A . 82 PRO HD3 1 1
14 8904 1 1 52 PRO HG2 H -13.659 -1.432 13.993 1.00 . A A . 82 PRO HG2 1 1
14 8905 1 1 52 PRO HG3 H -12.181 -1.878 14.909 1.00 . A A . 82 PRO HG3 1 1
14 8906 1 1 52 PRO N N -13.025 -3.624 12.283 1.00 . A A . 82 PRO N 1 1
14 8907 1 1 52 PRO O O -16.178 -4.807 12.631 1.00 . A A . 82 PRO O 1 1
14 8908 1 1 53 GLY C C -17.003 -0.738 12.698 1.00 . A A . 83 GLY C 1 1
14 8909 1 1 53 GLY CA C -16.937 -2.093 12.050 1.00 . A A . 83 GLY CA 1 1
14 8910 1 1 53 GLY H H -15.001 -1.880 12.654 1.00 . A A . 83 GLY H 1 1
14 8911 1 1 53 GLY HA2 H -16.929 -1.980 10.967 1.00 . A A . 83 GLY HA2 1 1
14 8912 1 1 53 GLY HA3 H -17.777 -2.711 12.356 1.00 . A A . 83 GLY HA3 1 1
14 8913 1 1 53 GLY N N -15.674 -2.623 12.503 1.00 . A A . 83 GLY N 1 1
14 8914 1 1 53 GLY O O -16.045 0.038 12.524 1.00 . A A . 83 GLY O 1 1
14 8915 2 2 1 ZN ZN ZN 10.953 2.602 1.173 1.00 . B A . 130 ZN ZN 1 1
14 8916 3 2 1 ZN ZN ZN 0.001 -1.952 -4.517 1.00 . C A . 150 ZN ZN 1 1
14 8917 4 2 1 ZN ZN ZN 0.226 -3.736 -1.134 1.00 . D A . 170 ZN ZN 1 1
14 8918 5 2 1 ZN ZN ZN -1.410 -0.393 -1.519 1.00 . E A . 190 ZN ZN 1 1
15 8919 1 1 1 GLY C C 17.830 -2.183 -5.090 1.00 . A A . 31 GLY C 1 1
15 8920 1 1 1 GLY CA C 18.856 -3.290 -5.147 1.00 . A A . 31 GLY CA 1 1
15 8921 1 1 1 GLY H1 H 20.344 -2.237 -4.112 1.00 . A A . 31 GLY H1 1 1
15 8922 1 1 1 GLY HA2 H 19.349 -3.248 -6.117 1.00 . A A . 31 GLY HA2 1 1
15 8923 1 1 1 GLY HA3 H 18.368 -4.256 -5.035 1.00 . A A . 31 GLY HA3 1 1
15 8924 1 1 1 GLY N N 19.861 -3.112 -4.092 1.00 . A A . 31 GLY N 1 1
15 8925 1 1 1 GLY O O 18.105 -1.089 -5.572 1.00 . A A . 31 GLY O 1 1
15 8926 1 1 2 GLU C C 14.906 -1.632 -3.054 1.00 . A A . 32 GLU C 1 1
15 8927 1 1 2 GLU CA C 15.572 -1.463 -4.416 1.00 . A A . 32 GLU CA 1 1
15 8928 1 1 2 GLU CB C 14.577 -1.614 -5.575 1.00 . A A . 32 GLU CB 1 1
15 8929 1 1 2 GLU CD C 14.061 -1.040 -7.949 1.00 . A A . 32 GLU CD 1 1
15 8930 1 1 2 GLU CG C 15.011 -0.796 -6.789 1.00 . A A . 32 GLU CG 1 1
15 8931 1 1 2 GLU H H 16.428 -3.351 -4.142 1.00 . A A . 32 GLU H 1 1
15 8932 1 1 2 GLU HA H 15.988 -0.457 -4.448 1.00 . A A . 32 GLU HA 1 1
15 8933 1 1 2 GLU HB2 H 14.495 -2.662 -5.854 1.00 . A A . 32 GLU HB2 1 1
15 8934 1 1 2 GLU HB3 H 13.593 -1.261 -5.275 1.00 . A A . 32 GLU HB3 1 1
15 8935 1 1 2 GLU HG2 H 15.023 0.267 -6.536 1.00 . A A . 32 GLU HG2 1 1
15 8936 1 1 2 GLU HG3 H 16.014 -1.092 -7.093 1.00 . A A . 32 GLU HG3 1 1
15 8937 1 1 2 GLU N N 16.647 -2.445 -4.540 1.00 . A A . 32 GLU N 1 1
15 8938 1 1 2 GLU O O 15.273 -2.526 -2.283 1.00 . A A . 32 GLU O 1 1
15 8939 1 1 2 GLU OE1 O 13.038 -0.326 -8.059 1.00 . A A . 32 GLU OE1 1 1
15 8940 1 1 2 GLU OE2 O 14.384 -1.910 -8.786 1.00 . A A . 32 GLU OE2 1 1
15 8941 1 1 3 HIS C C 12.147 -1.789 -1.443 1.00 . A A . 33 HIS C 1 1
15 8942 1 1 3 HIS CA C 13.281 -0.790 -1.443 1.00 . A A . 33 HIS CA 1 1
15 8943 1 1 3 HIS CB C 12.819 0.603 -1.006 1.00 . A A . 33 HIS CB 1 1
15 8944 1 1 3 HIS CD2 C 14.976 0.850 0.315 1.00 . A A . 33 HIS CD2 1 1
15 8945 1 1 3 HIS CE1 C 14.334 2.273 1.854 1.00 . A A . 33 HIS CE1 1 1
15 8946 1 1 3 HIS CG C 13.650 1.131 0.134 1.00 . A A . 33 HIS CG 1 1
15 8947 1 1 3 HIS H H 13.705 -0.026 -3.380 1.00 . A A . 33 HIS H 1 1
15 8948 1 1 3 HIS HA H 13.972 -1.147 -0.699 1.00 . A A . 33 HIS HA 1 1
15 8949 1 1 3 HIS HB2 H 12.908 1.291 -1.845 1.00 . A A . 33 HIS HB2 1 1
15 8950 1 1 3 HIS HB3 H 11.775 0.566 -0.698 1.00 . A A . 33 HIS HB3 1 1
15 8951 1 1 3 HIS HD2 H 15.597 0.194 -0.284 1.00 . A A . 33 HIS HD2 1 1
15 8952 1 1 3 HIS HE1 H 14.411 2.971 2.670 1.00 . A A . 33 HIS HE1 1 1
15 8953 1 1 3 HIS HE2 H 16.353 1.640 1.730 1.00 . A A . 33 HIS HE2 1 1
15 8954 1 1 3 HIS N N 13.980 -0.738 -2.714 1.00 . A A . 33 HIS N 1 1
15 8955 1 1 3 HIS ND1 N 13.227 1.997 1.143 1.00 . A A . 33 HIS ND1 1 1
15 8956 1 1 3 HIS NE2 N 15.388 1.577 1.399 1.00 . A A . 33 HIS NE2 1 1
15 8957 1 1 3 HIS O O 11.722 -2.289 -2.485 1.00 . A A . 33 HIS O 1 1
15 8958 1 1 4 THR C C 9.378 -2.128 -0.419 1.00 . A A . 34 THR C 1 1
15 8959 1 1 4 THR CA C 10.575 -2.986 -0.019 1.00 . A A . 34 THR CA 1 1
15 8960 1 1 4 THR CB C 10.614 -3.488 1.440 1.00 . A A . 34 THR CB 1 1
15 8961 1 1 4 THR CG2 C 9.847 -4.791 1.650 1.00 . A A . 34 THR CG2 1 1
15 8962 1 1 4 THR H H 12.064 -1.636 0.603 1.00 . A A . 34 THR H 1 1
15 8963 1 1 4 THR HA H 10.661 -3.833 -0.701 1.00 . A A . 34 THR HA 1 1
15 8964 1 1 4 THR HB H 10.181 -2.733 2.091 1.00 . A A . 34 THR HB 1 1
15 8965 1 1 4 THR HG1 H 12.399 -4.170 1.068 1.00 . A A . 34 THR HG1 1 1
15 8966 1 1 4 THR HG21 H 8.786 -4.603 1.526 1.00 . A A . 34 THR HG21 1 1
15 8967 1 1 4 THR HG22 H 10.010 -5.157 2.666 1.00 . A A . 34 THR HG22 1 1
15 8968 1 1 4 THR HG23 H 10.167 -5.553 0.940 1.00 . A A . 34 THR HG23 1 1
15 8969 1 1 4 THR N N 11.678 -2.076 -0.233 1.00 . A A . 34 THR N 1 1
15 8970 1 1 4 THR O O 9.058 -1.152 0.266 1.00 . A A . 34 THR O 1 1
15 8971 1 1 4 THR OG1 O 11.972 -3.706 1.820 1.00 . A A . 34 THR OG1 1 1
15 8972 1 1 5 THR C C 6.537 -2.689 -2.415 1.00 . A A . 35 THR C 1 1
15 8973 1 1 5 THR CA C 7.652 -1.719 -2.124 1.00 . A A . 35 THR CA 1 1
15 8974 1 1 5 THR CB C 8.072 -1.032 -3.436 1.00 . A A . 35 THR CB 1 1
15 8975 1 1 5 THR CG2 C 8.950 0.171 -3.113 1.00 . A A . 35 THR CG2 1 1
15 8976 1 1 5 THR H H 9.084 -3.234 -2.106 1.00 . A A . 35 THR H 1 1
15 8977 1 1 5 THR HA H 7.294 -0.972 -1.416 1.00 . A A . 35 THR HA 1 1
15 8978 1 1 5 THR HB H 7.180 -0.684 -3.961 1.00 . A A . 35 THR HB 1 1
15 8979 1 1 5 THR HG1 H 8.230 -2.594 -4.667 1.00 . A A . 35 THR HG1 1 1
15 8980 1 1 5 THR HG21 H 9.130 0.748 -4.019 1.00 . A A . 35 THR HG21 1 1
15 8981 1 1 5 THR HG22 H 9.906 -0.153 -2.702 1.00 . A A . 35 THR HG22 1 1
15 8982 1 1 5 THR HG23 H 8.437 0.792 -2.386 1.00 . A A . 35 THR HG23 1 1
15 8983 1 1 5 THR N N 8.783 -2.432 -1.567 1.00 . A A . 35 THR N 1 1
15 8984 1 1 5 THR O O 6.746 -3.899 -2.496 1.00 . A A . 35 THR O 1 1
15 8985 1 1 5 THR OG1 O 8.796 -1.893 -4.288 1.00 . A A . 35 THR OG1 1 1
15 8986 1 1 6 CYS C C 4.505 -3.630 -4.205 1.00 . A A . 36 CYS C 1 1
15 8987 1 1 6 CYS CA C 4.206 -3.015 -2.862 1.00 . A A . 36 CYS CA 1 1
15 8988 1 1 6 CYS CB C 2.964 -2.136 -2.997 1.00 . A A . 36 CYS CB 1 1
15 8989 1 1 6 CYS H H 5.160 -1.165 -2.466 1.00 . A A . 36 CYS H 1 1
15 8990 1 1 6 CYS HA H 4.156 -3.783 -2.121 1.00 . A A . 36 CYS HA 1 1
15 8991 1 1 6 CYS HB2 H 2.940 -1.463 -2.151 1.00 . A A . 36 CYS HB2 1 1
15 8992 1 1 6 CYS HB3 H 3.147 -1.506 -3.874 1.00 . A A . 36 CYS HB3 1 1
15 8993 1 1 6 CYS N N 5.316 -2.168 -2.536 1.00 . A A . 36 CYS N 1 1
15 8994 1 1 6 CYS O O 4.787 -2.847 -5.100 1.00 . A A . 36 CYS O 1 1
15 8995 1 1 6 CYS SG S 1.303 -2.867 -3.201 1.00 . A A . 36 CYS SG 1 1
15 8996 1 1 7 GLY C C 3.965 -4.981 -6.877 1.00 . A A . 37 GLY C 1 1
15 8997 1 1 7 GLY CA C 4.441 -5.678 -5.598 1.00 . A A . 37 GLY CA 1 1
15 8998 1 1 7 GLY H H 4.017 -5.486 -3.550 1.00 . A A . 37 GLY H 1 1
15 8999 1 1 7 GLY HA2 H 5.502 -5.915 -5.683 1.00 . A A . 37 GLY HA2 1 1
15 9000 1 1 7 GLY HA3 H 3.899 -6.614 -5.509 1.00 . A A . 37 GLY HA3 1 1
15 9001 1 1 7 GLY N N 4.225 -4.923 -4.367 1.00 . A A . 37 GLY N 1 1
15 9002 1 1 7 GLY O O 4.450 -5.283 -7.960 1.00 . A A . 37 GLY O 1 1
15 9003 1 1 8 CYS C C 3.472 -2.245 -8.414 1.00 . A A . 38 CYS C 1 1
15 9004 1 1 8 CYS CA C 2.476 -3.311 -7.906 1.00 . A A . 38 CYS CA 1 1
15 9005 1 1 8 CYS CB C 1.145 -2.656 -7.553 1.00 . A A . 38 CYS CB 1 1
15 9006 1 1 8 CYS H H 2.656 -3.893 -5.856 1.00 . A A . 38 CYS H 1 1
15 9007 1 1 8 CYS HA H 2.260 -4.039 -8.687 1.00 . A A . 38 CYS HA 1 1
15 9008 1 1 8 CYS HB2 H 0.696 -2.396 -8.490 1.00 . A A . 38 CYS HB2 1 1
15 9009 1 1 8 CYS HB3 H 0.481 -3.392 -7.146 1.00 . A A . 38 CYS HB3 1 1
15 9010 1 1 8 CYS N N 2.993 -4.066 -6.777 1.00 . A A . 38 CYS N 1 1
15 9011 1 1 8 CYS O O 3.194 -1.596 -9.415 1.00 . A A . 38 CYS O 1 1
15 9012 1 1 8 CYS SG S 1.126 -1.210 -6.467 1.00 . A A . 38 CYS SG 1 1
15 9013 1 1 9 GLY C C 5.486 0.291 -7.264 1.00 . A A . 39 GLY C 1 1
15 9014 1 1 9 GLY CA C 5.629 -1.061 -7.957 1.00 . A A . 39 GLY CA 1 1
15 9015 1 1 9 GLY H H 4.695 -2.586 -6.866 1.00 . A A . 39 GLY H 1 1
15 9016 1 1 9 GLY HA2 H 6.562 -1.501 -7.595 1.00 . A A . 39 GLY HA2 1 1
15 9017 1 1 9 GLY HA3 H 5.716 -0.910 -9.032 1.00 . A A . 39 GLY HA3 1 1
15 9018 1 1 9 GLY N N 4.555 -2.002 -7.677 1.00 . A A . 39 GLY N 1 1
15 9019 1 1 9 GLY O O 5.633 1.325 -7.916 1.00 . A A . 39 GLY O 1 1
15 9020 1 1 10 GLU C C 5.195 1.447 -3.742 1.00 . A A . 40 GLU C 1 1
15 9021 1 1 10 GLU CA C 5.026 1.580 -5.251 1.00 . A A . 40 GLU CA 1 1
15 9022 1 1 10 GLU CB C 3.647 2.123 -5.592 1.00 . A A . 40 GLU CB 1 1
15 9023 1 1 10 GLU CD C 1.648 1.196 -4.393 1.00 . A A . 40 GLU CD 1 1
15 9024 1 1 10 GLU CG C 2.622 2.347 -4.470 1.00 . A A . 40 GLU CG 1 1
15 9025 1 1 10 GLU H H 4.980 -0.428 -5.375 1.00 . A A . 40 GLU H 1 1
15 9026 1 1 10 GLU HA H 5.792 2.261 -5.627 1.00 . A A . 40 GLU HA 1 1
15 9027 1 1 10 GLU HB2 H 3.882 3.043 -6.069 1.00 . A A . 40 GLU HB2 1 1
15 9028 1 1 10 GLU HB3 H 3.167 1.516 -6.361 1.00 . A A . 40 GLU HB3 1 1
15 9029 1 1 10 GLU HG2 H 3.038 2.567 -3.498 1.00 . A A . 40 GLU HG2 1 1
15 9030 1 1 10 GLU HG3 H 2.040 3.210 -4.767 1.00 . A A . 40 GLU HG3 1 1
15 9031 1 1 10 GLU N N 5.140 0.342 -5.968 1.00 . A A . 40 GLU N 1 1
15 9032 1 1 10 GLU O O 4.743 0.463 -3.146 1.00 . A A . 40 GLU O 1 1
15 9033 1 1 10 GLU OE1 O 0.704 1.215 -5.183 1.00 . A A . 40 GLU OE1 1 1
15 9034 1 1 10 GLU OE2 O 1.627 0.235 -3.562 1.00 . A A . 40 GLU OE2 1 1
15 9035 1 1 11 HIS C C 4.521 2.717 -1.096 1.00 . A A . 41 HIS C 1 1
15 9036 1 1 11 HIS CA C 5.950 2.568 -1.670 1.00 . A A . 41 HIS CA 1 1
15 9037 1 1 11 HIS CB C 6.876 3.753 -1.345 1.00 . A A . 41 HIS CB 1 1
15 9038 1 1 11 HIS CD2 C 8.957 3.244 0.043 1.00 . A A . 41 HIS CD2 1 1
15 9039 1 1 11 HIS CE1 C 10.473 2.944 -1.504 1.00 . A A . 41 HIS CE1 1 1
15 9040 1 1 11 HIS CG C 8.332 3.370 -1.165 1.00 . A A . 41 HIS CG 1 1
15 9041 1 1 11 HIS H H 6.125 3.258 -3.651 1.00 . A A . 41 HIS H 1 1
15 9042 1 1 11 HIS HA H 6.400 1.650 -1.290 1.00 . A A . 41 HIS HA 1 1
15 9043 1 1 11 HIS HB2 H 6.790 4.524 -2.113 1.00 . A A . 41 HIS HB2 1 1
15 9044 1 1 11 HIS HB3 H 6.547 4.206 -0.413 1.00 . A A . 41 HIS HB3 1 1
15 9045 1 1 11 HIS HD1 H 9.271 3.385 -3.134 1.00 . A A . 41 HIS HD1 1 1
15 9046 1 1 11 HIS HD2 H 8.510 3.351 1.011 1.00 . A A . 41 HIS HD2 1 1
15 9047 1 1 11 HIS HE1 H 11.424 2.763 -1.989 1.00 . A A . 41 HIS HE1 1 1
15 9048 1 1 11 HIS N N 5.767 2.477 -3.112 1.00 . A A . 41 HIS N 1 1
15 9049 1 1 11 HIS ND1 N 9.303 3.192 -2.132 1.00 . A A . 41 HIS ND1 1 1
15 9050 1 1 11 HIS NE2 N 10.301 2.996 -0.179 1.00 . A A . 41 HIS NE2 1 1
15 9051 1 1 11 HIS O O 3.790 3.666 -1.419 1.00 . A A . 41 HIS O 1 1
15 9052 1 1 12 CYS C C 2.936 1.118 1.660 1.00 . A A . 42 CYS C 1 1
15 9053 1 1 12 CYS CA C 2.720 1.625 0.258 1.00 . A A . 42 CYS CA 1 1
15 9054 1 1 12 CYS CB C 1.828 0.660 -0.560 1.00 . A A . 42 CYS CB 1 1
15 9055 1 1 12 CYS H H 4.687 0.963 -0.113 1.00 . A A . 42 CYS H 1 1
15 9056 1 1 12 CYS HA H 2.278 2.619 0.321 1.00 . A A . 42 CYS HA 1 1
15 9057 1 1 12 CYS HB2 H 1.978 1.020 -1.564 1.00 . A A . 42 CYS HB2 1 1
15 9058 1 1 12 CYS HB3 H 2.262 -0.334 -0.463 1.00 . A A . 42 CYS HB3 1 1
15 9059 1 1 12 CYS N N 4.046 1.707 -0.366 1.00 . A A . 42 CYS N 1 1
15 9060 1 1 12 CYS O O 3.867 0.336 1.843 1.00 . A A . 42 CYS O 1 1
15 9061 1 1 12 CYS SG S 0.090 0.607 -0.163 1.00 . A A . 42 CYS SG 1 1
15 9062 1 1 13 GLY C C 1.995 -0.470 4.262 1.00 . A A . 43 GLY C 1 1
15 9063 1 1 13 GLY CA C 2.096 1.017 3.976 1.00 . A A . 43 GLY CA 1 1
15 9064 1 1 13 GLY H H 1.241 2.055 2.346 1.00 . A A . 43 GLY H 1 1
15 9065 1 1 13 GLY HA2 H 3.036 1.388 4.382 1.00 . A A . 43 GLY HA2 1 1
15 9066 1 1 13 GLY HA3 H 1.307 1.496 4.525 1.00 . A A . 43 GLY HA3 1 1
15 9067 1 1 13 GLY N N 2.001 1.409 2.566 1.00 . A A . 43 GLY N 1 1
15 9068 1 1 13 GLY O O 1.805 -0.892 5.396 1.00 . A A . 43 GLY O 1 1
15 9069 1 1 14 CYS C C 3.282 -3.330 3.020 1.00 . A A . 44 CYS C 1 1
15 9070 1 1 14 CYS CA C 1.917 -2.700 3.228 1.00 . A A . 44 CYS CA 1 1
15 9071 1 1 14 CYS CB C 0.928 -3.147 2.163 1.00 . A A . 44 CYS CB 1 1
15 9072 1 1 14 CYS H H 2.169 -0.771 2.346 1.00 . A A . 44 CYS H 1 1
15 9073 1 1 14 CYS HA H 1.564 -3.014 4.197 1.00 . A A . 44 CYS HA 1 1
15 9074 1 1 14 CYS HB2 H 0.721 -4.203 2.328 1.00 . A A . 44 CYS HB2 1 1
15 9075 1 1 14 CYS HB3 H 0.022 -2.562 2.310 1.00 . A A . 44 CYS HB3 1 1
15 9076 1 1 14 CYS N N 1.991 -1.260 3.200 1.00 . A A . 44 CYS N 1 1
15 9077 1 1 14 CYS O O 3.334 -4.557 2.880 1.00 . A A . 44 CYS O 1 1
15 9078 1 1 14 CYS SG S 1.513 -2.951 0.481 1.00 . A A . 44 CYS SG 1 1
15 9079 1 1 15 ASN C C 6.645 -2.258 3.589 1.00 . A A . 45 ASN C 1 1
15 9080 1 1 15 ASN CA C 5.685 -3.026 2.698 1.00 . A A . 45 ASN CA 1 1
15 9081 1 1 15 ASN CB C 6.074 -2.911 1.227 1.00 . A A . 45 ASN CB 1 1
15 9082 1 1 15 ASN CG C 5.610 -4.120 0.453 1.00 . A A . 45 ASN CG 1 1
15 9083 1 1 15 ASN H H 4.206 -1.514 3.029 1.00 . A A . 45 ASN H 1 1
15 9084 1 1 15 ASN HA H 5.740 -4.084 2.953 1.00 . A A . 45 ASN HA 1 1
15 9085 1 1 15 ASN HB2 H 5.622 -2.013 0.808 1.00 . A A . 45 ASN HB2 1 1
15 9086 1 1 15 ASN HB3 H 7.155 -2.836 1.146 1.00 . A A . 45 ASN HB3 1 1
15 9087 1 1 15 ASN HD21 H 7.394 -5.085 0.616 1.00 . A A . 45 ASN HD21 1 1
15 9088 1 1 15 ASN HD22 H 6.300 -5.773 -0.524 1.00 . A A . 45 ASN HD22 1 1
15 9089 1 1 15 ASN N N 4.332 -2.528 2.903 1.00 . A A . 45 ASN N 1 1
15 9090 1 1 15 ASN ND2 N 6.481 -5.073 0.180 1.00 . A A . 45 ASN ND2 1 1
15 9091 1 1 15 ASN O O 7.092 -1.179 3.182 1.00 . A A . 45 ASN O 1 1
15 9092 1 1 15 ASN OD1 O 4.448 -4.159 0.060 1.00 . A A . 45 ASN OD1 1 1
15 9093 1 1 16 PRO C C 9.208 -2.113 5.023 1.00 . A A . 46 PRO C 1 1
15 9094 1 1 16 PRO CA C 7.843 -2.073 5.705 1.00 . A A . 46 PRO CA 1 1
15 9095 1 1 16 PRO CB C 7.805 -2.855 7.018 1.00 . A A . 46 PRO CB 1 1
15 9096 1 1 16 PRO CD C 6.440 -3.980 5.396 1.00 . A A . 46 PRO CD 1 1
15 9097 1 1 16 PRO CG C 7.338 -4.248 6.601 1.00 . A A . 46 PRO CG 1 1
15 9098 1 1 16 PRO HA H 7.533 -1.042 5.877 1.00 . A A . 46 PRO HA 1 1
15 9099 1 1 16 PRO HB2 H 8.785 -2.880 7.494 1.00 . A A . 46 PRO HB2 1 1
15 9100 1 1 16 PRO HB3 H 7.070 -2.411 7.689 1.00 . A A . 46 PRO HB3 1 1
15 9101 1 1 16 PRO HD2 H 6.532 -4.812 4.702 1.00 . A A . 46 PRO HD2 1 1
15 9102 1 1 16 PRO HD3 H 5.398 -3.839 5.696 1.00 . A A . 46 PRO HD3 1 1
15 9103 1 1 16 PRO HG2 H 8.194 -4.848 6.287 1.00 . A A . 46 PRO HG2 1 1
15 9104 1 1 16 PRO HG3 H 6.801 -4.754 7.399 1.00 . A A . 46 PRO HG3 1 1
15 9105 1 1 16 PRO N N 6.920 -2.739 4.811 1.00 . A A . 46 PRO N 1 1
15 9106 1 1 16 PRO O O 9.663 -3.173 4.591 1.00 . A A . 46 PRO O 1 1
15 9107 1 1 17 CYS C C 11.996 0.041 5.183 1.00 . A A . 47 CYS C 1 1
15 9108 1 1 17 CYS CA C 11.125 -0.772 4.248 1.00 . A A . 47 CYS CA 1 1
15 9109 1 1 17 CYS CB C 10.980 0.014 2.943 1.00 . A A . 47 CYS CB 1 1
15 9110 1 1 17 CYS H H 9.395 -0.129 5.253 1.00 . A A . 47 CYS H 1 1
15 9111 1 1 17 CYS HA H 11.601 -1.736 4.055 1.00 . A A . 47 CYS HA 1 1
15 9112 1 1 17 CYS HB2 H 11.981 0.274 2.635 1.00 . A A . 47 CYS HB2 1 1
15 9113 1 1 17 CYS HB3 H 10.506 -0.589 2.186 1.00 . A A . 47 CYS HB3 1 1
15 9114 1 1 17 CYS N N 9.828 -0.951 4.866 1.00 . A A . 47 CYS N 1 1
15 9115 1 1 17 CYS O O 11.447 0.791 5.983 1.00 . A A . 47 CYS O 1 1
15 9116 1 1 17 CYS SG S 10.114 1.574 2.939 1.00 . A A . 47 CYS SG 1 1
15 9117 1 1 18 ALA C C 13.989 2.335 5.904 1.00 . A A . 48 ALA C 1 1
15 9118 1 1 18 ALA CA C 14.287 0.840 5.717 1.00 . A A . 48 ALA CA 1 1
15 9119 1 1 18 ALA CB C 15.660 0.707 5.070 1.00 . A A . 48 ALA CB 1 1
15 9120 1 1 18 ALA H H 13.656 -0.574 4.235 1.00 . A A . 48 ALA H 1 1
15 9121 1 1 18 ALA HA H 14.325 0.385 6.710 1.00 . A A . 48 ALA HA 1 1
15 9122 1 1 18 ALA HB1 H 16.404 1.192 5.698 1.00 . A A . 48 ALA HB1 1 1
15 9123 1 1 18 ALA HB2 H 15.933 -0.335 4.983 1.00 . A A . 48 ALA HB2 1 1
15 9124 1 1 18 ALA HB3 H 15.655 1.171 4.088 1.00 . A A . 48 ALA HB3 1 1
15 9125 1 1 18 ALA N N 13.305 0.098 4.913 1.00 . A A . 48 ALA N 1 1
15 9126 1 1 18 ALA O O 14.710 3.014 6.628 1.00 . A A . 48 ALA O 1 1
15 9127 1 1 19 CYS C C 11.147 4.426 5.683 1.00 . A A . 49 CYS C 1 1
15 9128 1 1 19 CYS CA C 12.609 4.273 5.263 1.00 . A A . 49 CYS CA 1 1
15 9129 1 1 19 CYS CB C 12.903 4.974 3.941 1.00 . A A . 49 CYS CB 1 1
15 9130 1 1 19 CYS H H 12.503 2.221 4.614 1.00 . A A . 49 CYS H 1 1
15 9131 1 1 19 CYS HA H 13.208 4.766 6.031 1.00 . A A . 49 CYS HA 1 1
15 9132 1 1 19 CYS HB2 H 13.017 6.034 4.167 1.00 . A A . 49 CYS HB2 1 1
15 9133 1 1 19 CYS HB3 H 13.865 4.607 3.615 1.00 . A A . 49 CYS HB3 1 1
15 9134 1 1 19 CYS N N 13.019 2.880 5.165 1.00 . A A . 49 CYS N 1 1
15 9135 1 1 19 CYS O O 10.700 5.545 5.898 1.00 . A A . 49 CYS O 1 1
15 9136 1 1 19 CYS SG S 11.731 4.855 2.572 1.00 . A A . 49 CYS SG 1 1
15 9137 1 1 20 GLY C C 8.040 4.218 5.194 1.00 . A A . 50 GLY C 1 1
15 9138 1 1 20 GLY CA C 8.954 3.312 6.029 1.00 . A A . 50 GLY CA 1 1
15 9139 1 1 20 GLY H H 10.809 2.439 5.471 1.00 . A A . 50 GLY H 1 1
15 9140 1 1 20 GLY HA2 H 8.590 2.287 5.959 1.00 . A A . 50 GLY HA2 1 1
15 9141 1 1 20 GLY HA3 H 8.871 3.620 7.073 1.00 . A A . 50 GLY HA3 1 1
15 9142 1 1 20 GLY N N 10.368 3.339 5.649 1.00 . A A . 50 GLY N 1 1
15 9143 1 1 20 GLY O O 6.863 4.348 5.512 1.00 . A A . 50 GLY O 1 1
15 9144 1 1 21 ARG C C 6.647 5.002 2.554 1.00 . A A . 51 ARG C 1 1
15 9145 1 1 21 ARG CA C 7.801 5.710 3.243 1.00 . A A . 51 ARG CA 1 1
15 9146 1 1 21 ARG CB C 8.741 6.323 2.187 1.00 . A A . 51 ARG CB 1 1
15 9147 1 1 21 ARG CD C 8.980 7.826 0.174 1.00 . A A . 51 ARG CD 1 1
15 9148 1 1 21 ARG CG C 8.246 7.612 1.502 1.00 . A A . 51 ARG CG 1 1
15 9149 1 1 21 ARG CZ C 9.169 9.639 -1.544 1.00 . A A . 51 ARG CZ 1 1
15 9150 1 1 21 ARG H H 9.526 4.625 3.940 1.00 . A A . 51 ARG H 1 1
15 9151 1 1 21 ARG HA H 7.402 6.503 3.881 1.00 . A A . 51 ARG HA 1 1
15 9152 1 1 21 ARG HB2 H 9.681 6.583 2.657 1.00 . A A . 51 ARG HB2 1 1
15 9153 1 1 21 ARG HB3 H 8.961 5.558 1.446 1.00 . A A . 51 ARG HB3 1 1
15 9154 1 1 21 ARG HD2 H 10.043 7.615 0.298 1.00 . A A . 51 ARG HD2 1 1
15 9155 1 1 21 ARG HD3 H 8.554 7.138 -0.558 1.00 . A A . 51 ARG HD3 1 1
15 9156 1 1 21 ARG HE H 8.423 9.865 0.325 1.00 . A A . 51 ARG HE 1 1
15 9157 1 1 21 ARG HG2 H 7.181 7.568 1.289 1.00 . A A . 51 ARG HG2 1 1
15 9158 1 1 21 ARG HG3 H 8.433 8.455 2.169 1.00 . A A . 51 ARG HG3 1 1
15 9159 1 1 21 ARG HH11 H 9.948 7.854 -2.151 1.00 . A A . 51 ARG HH11 1 1
15 9160 1 1 21 ARG HH12 H 10.072 9.120 -3.330 1.00 . A A . 51 ARG HH12 1 1
15 9161 1 1 21 ARG HH21 H 8.502 11.564 -1.247 1.00 . A A . 51 ARG HH21 1 1
15 9162 1 1 21 ARG HH22 H 9.146 11.239 -2.824 1.00 . A A . 51 ARG HH22 1 1
15 9163 1 1 21 ARG N N 8.552 4.801 4.106 1.00 . A A . 51 ARG N 1 1
15 9164 1 1 21 ARG NE N 8.831 9.198 -0.326 1.00 . A A . 51 ARG NE 1 1
15 9165 1 1 21 ARG NH1 N 9.743 8.815 -2.415 1.00 . A A . 51 ARG NH1 1 1
15 9166 1 1 21 ARG NH2 N 8.937 10.903 -1.878 1.00 . A A . 51 ARG NH2 1 1
15 9167 1 1 21 ARG O O 6.713 3.806 2.279 1.00 . A A . 51 ARG O 1 1
15 9168 1 1 22 GLU C C 3.850 6.668 0.931 1.00 . A A . 52 GLU C 1 1
15 9169 1 1 22 GLU CA C 4.454 5.381 1.482 1.00 . A A . 52 GLU CA 1 1
15 9170 1 1 22 GLU CB C 3.498 4.591 2.383 1.00 . A A . 52 GLU CB 1 1
15 9171 1 1 22 GLU CD C 2.152 4.357 4.476 1.00 . A A . 52 GLU CD 1 1
15 9172 1 1 22 GLU CG C 3.187 5.214 3.754 1.00 . A A . 52 GLU CG 1 1
15 9173 1 1 22 GLU H H 5.646 6.760 2.447 1.00 . A A . 52 GLU H 1 1
15 9174 1 1 22 GLU HA H 4.752 4.751 0.654 1.00 . A A . 52 GLU HA 1 1
15 9175 1 1 22 GLU HB2 H 2.571 4.438 1.827 1.00 . A A . 52 GLU HB2 1 1
15 9176 1 1 22 GLU HB3 H 3.940 3.611 2.558 1.00 . A A . 52 GLU HB3 1 1
15 9177 1 1 22 GLU HG2 H 4.095 5.278 4.357 1.00 . A A . 52 GLU HG2 1 1
15 9178 1 1 22 GLU HG3 H 2.783 6.216 3.610 1.00 . A A . 52 GLU HG3 1 1
15 9179 1 1 22 GLU N N 5.645 5.778 2.186 1.00 . A A . 52 GLU N 1 1
15 9180 1 1 22 GLU O O 4.016 7.726 1.533 1.00 . A A . 52 GLU O 1 1
15 9181 1 1 22 GLU OE1 O 1.006 4.312 3.968 1.00 . A A . 52 GLU OE1 1 1
15 9182 1 1 22 GLU OE2 O 2.478 3.659 5.462 1.00 . A A . 52 GLU OE2 1 1
15 9183 1 1 23 GLY C C 1.301 8.098 -0.083 1.00 . A A . 53 GLY C 1 1
15 9184 1 1 23 GLY CA C 2.597 7.778 -0.838 1.00 . A A . 53 GLY CA 1 1
15 9185 1 1 23 GLY H H 3.121 5.708 -0.692 1.00 . A A . 53 GLY H 1 1
15 9186 1 1 23 GLY HA2 H 3.289 8.622 -0.764 1.00 . A A . 53 GLY HA2 1 1
15 9187 1 1 23 GLY HA3 H 2.376 7.593 -1.888 1.00 . A A . 53 GLY HA3 1 1
15 9188 1 1 23 GLY N N 3.224 6.600 -0.245 1.00 . A A . 53 GLY N 1 1
15 9189 1 1 23 GLY O O 0.901 7.331 0.802 1.00 . A A . 53 GLY O 1 1
15 9190 1 1 24 THR C C -1.670 8.449 0.119 1.00 . A A . 54 THR C 1 1
15 9191 1 1 24 THR CA C -0.626 9.569 0.198 1.00 . A A . 54 THR CA 1 1
15 9192 1 1 24 THR CB C -1.136 10.886 -0.388 1.00 . A A . 54 THR CB 1 1
15 9193 1 1 24 THR CG2 C -2.195 11.499 0.529 1.00 . A A . 54 THR CG2 1 1
15 9194 1 1 24 THR H H 0.940 9.787 -1.191 1.00 . A A . 54 THR H 1 1
15 9195 1 1 24 THR HA H -0.359 9.746 1.236 1.00 . A A . 54 THR HA 1 1
15 9196 1 1 24 THR HB H -1.562 10.709 -1.375 1.00 . A A . 54 THR HB 1 1
15 9197 1 1 24 THR HG1 H -0.309 12.672 -0.309 1.00 . A A . 54 THR HG1 1 1
15 9198 1 1 24 THR HG21 H -3.064 10.839 0.593 1.00 . A A . 54 THR HG21 1 1
15 9199 1 1 24 THR HG22 H -2.517 12.456 0.126 1.00 . A A . 54 THR HG22 1 1
15 9200 1 1 24 THR HG23 H -1.789 11.655 1.530 1.00 . A A . 54 THR HG23 1 1
15 9201 1 1 24 THR N N 0.609 9.168 -0.460 1.00 . A A . 54 THR N 1 1
15 9202 1 1 24 THR O O -2.027 8.022 -0.986 1.00 . A A . 54 THR O 1 1
15 9203 1 1 24 THR OG1 O -0.032 11.757 -0.519 1.00 . A A . 54 THR OG1 1 1
15 9204 1 1 25 PRO C C -4.505 7.305 0.754 1.00 . A A . 55 PRO C 1 1
15 9205 1 1 25 PRO CA C -3.152 6.900 1.319 1.00 . A A . 55 PRO CA 1 1
15 9206 1 1 25 PRO CB C -3.286 6.566 2.805 1.00 . A A . 55 PRO CB 1 1
15 9207 1 1 25 PRO CD C -1.834 8.411 2.606 1.00 . A A . 55 PRO CD 1 1
15 9208 1 1 25 PRO CG C -2.914 7.857 3.516 1.00 . A A . 55 PRO CG 1 1
15 9209 1 1 25 PRO HA H -2.772 6.031 0.788 1.00 . A A . 55 PRO HA 1 1
15 9210 1 1 25 PRO HB2 H -4.294 6.268 3.069 1.00 . A A . 55 PRO HB2 1 1
15 9211 1 1 25 PRO HB3 H -2.569 5.795 3.063 1.00 . A A . 55 PRO HB3 1 1
15 9212 1 1 25 PRO HD2 H -1.823 9.498 2.688 1.00 . A A . 55 PRO HD2 1 1
15 9213 1 1 25 PRO HD3 H -0.863 8.000 2.875 1.00 . A A . 55 PRO HD3 1 1
15 9214 1 1 25 PRO HG2 H -3.764 8.540 3.513 1.00 . A A . 55 PRO HG2 1 1
15 9215 1 1 25 PRO HG3 H -2.553 7.688 4.531 1.00 . A A . 55 PRO HG3 1 1
15 9216 1 1 25 PRO N N -2.178 7.970 1.263 1.00 . A A . 55 PRO N 1 1
15 9217 1 1 25 PRO O O -4.899 8.468 0.773 1.00 . A A . 55 PRO O 1 1
15 9218 1 1 26 SER C C -7.562 6.327 0.892 1.00 . A A . 56 SER C 1 1
15 9219 1 1 26 SER CA C -6.576 6.532 -0.269 1.00 . A A . 56 SER CA 1 1
15 9220 1 1 26 SER CB C -6.824 5.617 -1.481 1.00 . A A . 56 SER CB 1 1
15 9221 1 1 26 SER H H -4.845 5.385 0.267 1.00 . A A . 56 SER H 1 1
15 9222 1 1 26 SER HA H -6.664 7.564 -0.614 1.00 . A A . 56 SER HA 1 1
15 9223 1 1 26 SER HB2 H -7.766 5.916 -1.937 1.00 . A A . 56 SER HB2 1 1
15 9224 1 1 26 SER HB3 H -6.027 5.762 -2.212 1.00 . A A . 56 SER HB3 1 1
15 9225 1 1 26 SER HG H -7.354 4.230 -0.273 1.00 . A A . 56 SER HG 1 1
15 9226 1 1 26 SER N N -5.244 6.314 0.264 1.00 . A A . 56 SER N 1 1
15 9227 1 1 26 SER O O -8.008 5.193 1.103 1.00 . A A . 56 SER O 1 1
15 9228 1 1 26 SER OG O -6.909 4.240 -1.140 1.00 . A A . 56 SER OG 1 1
15 9229 1 1 27 GLY C C -10.275 7.189 2.326 1.00 . A A . 57 GLY C 1 1
15 9230 1 1 27 GLY CA C -8.811 7.263 2.793 1.00 . A A . 57 GLY CA 1 1
15 9231 1 1 27 GLY H H -7.479 8.284 1.475 1.00 . A A . 57 GLY H 1 1
15 9232 1 1 27 GLY HA2 H -8.581 6.377 3.384 1.00 . A A . 57 GLY HA2 1 1
15 9233 1 1 27 GLY HA3 H -8.689 8.136 3.434 1.00 . A A . 57 GLY HA3 1 1
15 9234 1 1 27 GLY N N -7.871 7.368 1.670 1.00 . A A . 57 GLY N 1 1
15 9235 1 1 27 GLY O O -11.157 6.759 3.067 1.00 . A A . 57 GLY O 1 1
15 9236 1 1 28 ARG C C -12.440 6.217 0.110 1.00 . A A . 58 ARG C 1 1
15 9237 1 1 28 ARG CA C -11.787 7.580 0.330 1.00 . A A . 58 ARG CA 1 1
15 9238 1 1 28 ARG CB C -11.557 8.327 -1.003 1.00 . A A . 58 ARG CB 1 1
15 9239 1 1 28 ARG CD C -10.459 8.387 -3.289 1.00 . A A . 58 ARG CD 1 1
15 9240 1 1 28 ARG CG C -10.446 7.739 -1.898 1.00 . A A . 58 ARG CG 1 1
15 9241 1 1 28 ARG CZ C -9.003 8.469 -5.325 1.00 . A A . 58 ARG CZ 1 1
15 9242 1 1 28 ARG H H -9.729 7.877 0.547 1.00 . A A . 58 ARG H 1 1
15 9243 1 1 28 ARG HA H -12.488 8.150 0.940 1.00 . A A . 58 ARG HA 1 1
15 9244 1 1 28 ARG HB2 H -12.489 8.346 -1.563 1.00 . A A . 58 ARG HB2 1 1
15 9245 1 1 28 ARG HB3 H -11.306 9.362 -0.774 1.00 . A A . 58 ARG HB3 1 1
15 9246 1 1 28 ARG HD2 H -11.320 8.009 -3.843 1.00 . A A . 58 ARG HD2 1 1
15 9247 1 1 28 ARG HD3 H -10.564 9.467 -3.183 1.00 . A A . 58 ARG HD3 1 1
15 9248 1 1 28 ARG HE H -8.429 7.782 -3.518 1.00 . A A . 58 ARG HE 1 1
15 9249 1 1 28 ARG HG2 H -9.478 7.926 -1.430 1.00 . A A . 58 ARG HG2 1 1
15 9250 1 1 28 ARG HG3 H -10.587 6.663 -2.009 1.00 . A A . 58 ARG HG3 1 1
15 9251 1 1 28 ARG HH11 H -10.857 9.275 -5.643 1.00 . A A . 58 ARG HH11 1 1
15 9252 1 1 28 ARG HH12 H -9.784 9.391 -6.993 1.00 . A A . 58 ARG HH12 1 1
15 9253 1 1 28 ARG HH21 H -7.064 7.842 -5.304 1.00 . A A . 58 ARG HH21 1 1
15 9254 1 1 28 ARG HH22 H -7.562 8.575 -6.795 1.00 . A A . 58 ARG HH22 1 1
15 9255 1 1 28 ARG N N -10.520 7.537 1.058 1.00 . A A . 58 ARG N 1 1
15 9256 1 1 28 ARG NE N -9.224 8.119 -4.050 1.00 . A A . 58 ARG NE 1 1
15 9257 1 1 28 ARG NH1 N -9.952 9.039 -6.058 1.00 . A A . 58 ARG NH1 1 1
15 9258 1 1 28 ARG NH2 N -7.809 8.243 -5.861 1.00 . A A . 58 ARG NH2 1 1
15 9259 1 1 28 ARG O O -13.396 6.116 -0.667 1.00 . A A . 58 ARG O 1 1
15 9260 1 1 29 ALA C C -12.000 3.080 1.878 1.00 . A A . 59 ALA C 1 1
15 9261 1 1 29 ALA CA C -12.345 3.802 0.581 1.00 . A A . 59 ALA CA 1 1
15 9262 1 1 29 ALA CB C -11.745 3.068 -0.624 1.00 . A A . 59 ALA CB 1 1
15 9263 1 1 29 ALA H H -11.095 5.326 1.304 1.00 . A A . 59 ALA H 1 1
15 9264 1 1 29 ALA HA H -13.422 3.853 0.475 1.00 . A A . 59 ALA HA 1 1
15 9265 1 1 29 ALA HB1 H -12.177 3.465 -1.542 1.00 . A A . 59 ALA HB1 1 1
15 9266 1 1 29 ALA HB2 H -10.665 3.204 -0.653 1.00 . A A . 59 ALA HB2 1 1
15 9267 1 1 29 ALA HB3 H -11.983 2.003 -0.552 1.00 . A A . 59 ALA HB3 1 1
15 9268 1 1 29 ALA N N -11.859 5.160 0.666 1.00 . A A . 59 ALA N 1 1
15 9269 1 1 29 ALA O O -11.071 3.482 2.588 1.00 . A A . 59 ALA O 1 1
15 9270 1 1 30 ASN C C -11.127 0.411 3.468 1.00 . A A . 60 ASN C 1 1
15 9271 1 1 30 ASN CA C -12.524 1.033 3.255 1.00 . A A . 60 ASN CA 1 1
15 9272 1 1 30 ASN CB C -13.622 -0.052 3.171 1.00 . A A . 60 ASN CB 1 1
15 9273 1 1 30 ASN CG C -13.484 -1.026 2.004 1.00 . A A . 60 ASN CG 1 1
15 9274 1 1 30 ASN H H -13.394 1.723 1.438 1.00 . A A . 60 ASN H 1 1
15 9275 1 1 30 ASN HA H -12.729 1.632 4.142 1.00 . A A . 60 ASN HA 1 1
15 9276 1 1 30 ASN HB2 H -13.620 -0.631 4.092 1.00 . A A . 60 ASN HB2 1 1
15 9277 1 1 30 ASN HB3 H -14.597 0.434 3.109 1.00 . A A . 60 ASN HB3 1 1
15 9278 1 1 30 ASN HD21 H -11.798 -1.857 2.732 1.00 . A A . 60 ASN HD21 1 1
15 9279 1 1 30 ASN HD22 H -12.451 -2.605 1.272 1.00 . A A . 60 ASN HD22 1 1
15 9280 1 1 30 ASN N N -12.651 1.935 2.101 1.00 . A A . 60 ASN N 1 1
15 9281 1 1 30 ASN ND2 N -12.466 -1.861 1.970 1.00 . A A . 60 ASN ND2 1 1
15 9282 1 1 30 ASN O O -10.997 -0.614 4.140 1.00 . A A . 60 ASN O 1 1
15 9283 1 1 30 ASN OD1 O -14.295 -1.029 1.084 1.00 . A A . 60 ASN OD1 1 1
15 9284 1 1 31 ARG C C -8.160 0.761 4.339 1.00 . A A . 61 ARG C 1 1
15 9285 1 1 31 ARG CA C -8.700 0.465 2.933 1.00 . A A . 61 ARG CA 1 1
15 9286 1 1 31 ARG CB C -7.836 1.057 1.804 1.00 . A A . 61 ARG CB 1 1
15 9287 1 1 31 ARG CD C -9.121 -0.196 -0.103 1.00 . A A . 61 ARG CD 1 1
15 9288 1 1 31 ARG CG C -8.522 1.124 0.425 1.00 . A A . 61 ARG CG 1 1
15 9289 1 1 31 ARG CZ C -9.726 0.531 -2.447 1.00 . A A . 61 ARG CZ 1 1
15 9290 1 1 31 ARG H H -10.282 1.783 2.314 1.00 . A A . 61 ARG H 1 1
15 9291 1 1 31 ARG HA H -8.722 -0.621 2.827 1.00 . A A . 61 ARG HA 1 1
15 9292 1 1 31 ARG HB2 H -7.562 2.075 2.081 1.00 . A A . 61 ARG HB2 1 1
15 9293 1 1 31 ARG HB3 H -6.923 0.468 1.714 1.00 . A A . 61 ARG HB3 1 1
15 9294 1 1 31 ARG HD2 H -8.327 -0.879 -0.400 1.00 . A A . 61 ARG HD2 1 1
15 9295 1 1 31 ARG HD3 H -9.706 -0.681 0.680 1.00 . A A . 61 ARG HD3 1 1
15 9296 1 1 31 ARG HE H -11.022 -0.147 -1.055 1.00 . A A . 61 ARG HE 1 1
15 9297 1 1 31 ARG HG2 H -9.318 1.862 0.490 1.00 . A A . 61 ARG HG2 1 1
15 9298 1 1 31 ARG HG3 H -7.796 1.501 -0.297 1.00 . A A . 61 ARG HG3 1 1
15 9299 1 1 31 ARG HH11 H -7.746 0.187 -2.266 1.00 . A A . 61 ARG HH11 1 1
15 9300 1 1 31 ARG HH12 H -8.210 0.982 -3.749 1.00 . A A . 61 ARG HH12 1 1
15 9301 1 1 31 ARG HH21 H -11.668 0.913 -2.997 1.00 . A A . 61 ARG HH21 1 1
15 9302 1 1 31 ARG HH22 H -10.503 1.447 -4.134 1.00 . A A . 61 ARG HH22 1 1
15 9303 1 1 31 ARG N N -10.080 0.936 2.828 1.00 . A A . 61 ARG N 1 1
15 9304 1 1 31 ARG NE N -10.033 0.050 -1.236 1.00 . A A . 61 ARG NE 1 1
15 9305 1 1 31 ARG NH1 N -8.458 0.593 -2.838 1.00 . A A . 61 ARG NH1 1 1
15 9306 1 1 31 ARG NH2 N -10.681 0.969 -3.254 1.00 . A A . 61 ARG NH2 1 1
15 9307 1 1 31 ARG O O -8.841 1.368 5.160 1.00 . A A . 61 ARG O 1 1
15 9308 1 1 32 ARG C C -5.789 1.968 6.262 1.00 . A A . 62 ARG C 1 1
15 9309 1 1 32 ARG CA C -6.253 0.551 5.913 1.00 . A A . 62 ARG CA 1 1
15 9310 1 1 32 ARG CB C -5.063 -0.443 5.923 1.00 . A A . 62 ARG CB 1 1
15 9311 1 1 32 ARG CD C -5.817 -1.461 8.131 1.00 . A A . 62 ARG CD 1 1
15 9312 1 1 32 ARG CG C -5.321 -1.742 6.707 1.00 . A A . 62 ARG CG 1 1
15 9313 1 1 32 ARG CZ C -6.067 -3.521 9.585 1.00 . A A . 62 ARG CZ 1 1
15 9314 1 1 32 ARG H H -6.355 -0.094 3.935 1.00 . A A . 62 ARG H 1 1
15 9315 1 1 32 ARG HA H -6.987 0.294 6.682 1.00 . A A . 62 ARG HA 1 1
15 9316 1 1 32 ARG HB2 H -4.781 -0.706 4.903 1.00 . A A . 62 ARG HB2 1 1
15 9317 1 1 32 ARG HB3 H -4.177 0.040 6.325 1.00 . A A . 62 ARG HB3 1 1
15 9318 1 1 32 ARG HD2 H -5.420 -0.498 8.451 1.00 . A A . 62 ARG HD2 1 1
15 9319 1 1 32 ARG HD3 H -6.903 -1.378 8.102 1.00 . A A . 62 ARG HD3 1 1
15 9320 1 1 32 ARG HE H -4.419 -2.353 9.435 1.00 . A A . 62 ARG HE 1 1
15 9321 1 1 32 ARG HG2 H -6.059 -2.354 6.186 1.00 . A A . 62 ARG HG2 1 1
15 9322 1 1 32 ARG HG3 H -4.386 -2.301 6.749 1.00 . A A . 62 ARG HG3 1 1
15 9323 1 1 32 ARG HH11 H -7.872 -2.947 8.849 1.00 . A A . 62 ARG HH11 1 1
15 9324 1 1 32 ARG HH12 H -7.869 -4.448 9.713 1.00 . A A . 62 ARG HH12 1 1
15 9325 1 1 32 ARG HH21 H -4.537 -4.280 10.763 1.00 . A A . 62 ARG HH21 1 1
15 9326 1 1 32 ARG HH22 H -6.000 -5.213 10.729 1.00 . A A . 62 ARG HH22 1 1
15 9327 1 1 32 ARG N N -6.910 0.389 4.619 1.00 . A A . 62 ARG N 1 1
15 9328 1 1 32 ARG NE N -5.370 -2.491 9.090 1.00 . A A . 62 ARG NE 1 1
15 9329 1 1 32 ARG NH1 N -7.346 -3.698 9.277 1.00 . A A . 62 ARG NH1 1 1
15 9330 1 1 32 ARG NH2 N -5.479 -4.411 10.375 1.00 . A A . 62 ARG NH2 1 1
15 9331 1 1 32 ARG O O -4.930 2.102 7.133 1.00 . A A . 62 ARG O 1 1
15 9332 1 1 33 ALA C C -4.330 4.585 5.537 1.00 . A A . 63 ALA C 1 1
15 9333 1 1 33 ALA CA C -5.847 4.399 5.738 1.00 . A A . 63 ALA CA 1 1
15 9334 1 1 33 ALA CB C -6.334 4.930 7.086 1.00 . A A . 63 ALA CB 1 1
15 9335 1 1 33 ALA H H -6.947 2.805 4.856 1.00 . A A . 63 ALA H 1 1
15 9336 1 1 33 ALA HA H -6.352 4.995 4.978 1.00 . A A . 63 ALA HA 1 1
15 9337 1 1 33 ALA HB1 H -7.400 4.736 7.189 1.00 . A A . 63 ALA HB1 1 1
15 9338 1 1 33 ALA HB2 H -5.778 4.465 7.899 1.00 . A A . 63 ALA HB2 1 1
15 9339 1 1 33 ALA HB3 H -6.159 6.004 7.128 1.00 . A A . 63 ALA HB3 1 1
15 9340 1 1 33 ALA N N -6.240 2.997 5.543 1.00 . A A . 63 ALA N 1 1
15 9341 1 1 33 ALA O O -3.770 5.625 5.859 1.00 . A A . 63 ALA O 1 1
15 9342 1 1 34 ASN C C -1.982 2.882 3.310 1.00 . A A . 64 ASN C 1 1
15 9343 1 1 34 ASN CA C -2.243 3.523 4.679 1.00 . A A . 64 ASN CA 1 1
15 9344 1 1 34 ASN CB C -1.538 2.816 5.842 1.00 . A A . 64 ASN CB 1 1
15 9345 1 1 34 ASN CG C -1.252 3.799 6.975 1.00 . A A . 64 ASN CG 1 1
15 9346 1 1 34 ASN H H -4.225 2.774 4.736 1.00 . A A . 64 ASN H 1 1
15 9347 1 1 34 ASN HA H -1.842 4.537 4.635 1.00 . A A . 64 ASN HA 1 1
15 9348 1 1 34 ASN HB2 H -2.136 1.975 6.189 1.00 . A A . 64 ASN HB2 1 1
15 9349 1 1 34 ASN HB3 H -0.570 2.451 5.501 1.00 . A A . 64 ASN HB3 1 1
15 9350 1 1 34 ASN HD21 H -2.499 2.893 8.355 1.00 . A A . 64 ASN HD21 1 1
15 9351 1 1 34 ASN HD22 H -1.626 4.281 8.907 1.00 . A A . 64 ASN HD22 1 1
15 9352 1 1 34 ASN N N -3.670 3.581 4.953 1.00 . A A . 64 ASN N 1 1
15 9353 1 1 34 ASN ND2 N -1.810 3.606 8.157 1.00 . A A . 64 ASN ND2 1 1
15 9354 1 1 34 ASN O O -0.891 2.376 3.026 1.00 . A A . 64 ASN O 1 1
15 9355 1 1 34 ASN OD1 O -0.497 4.745 6.781 1.00 . A A . 64 ASN OD1 1 1
15 9356 1 1 35 CYS C C -2.752 3.345 0.053 1.00 . A A . 65 CYS C 1 1
15 9357 1 1 35 CYS CA C -2.801 2.226 1.108 1.00 . A A . 65 CYS CA 1 1
15 9358 1 1 35 CYS CB C -3.868 1.199 0.756 1.00 . A A . 65 CYS CB 1 1
15 9359 1 1 35 CYS H H -3.908 3.174 2.667 1.00 . A A . 65 CYS H 1 1
15 9360 1 1 35 CYS HA H -1.850 1.693 1.106 1.00 . A A . 65 CYS HA 1 1
15 9361 1 1 35 CYS HB2 H -3.862 0.407 1.504 1.00 . A A . 65 CYS HB2 1 1
15 9362 1 1 35 CYS HB3 H -4.830 1.708 0.784 1.00 . A A . 65 CYS HB3 1 1
15 9363 1 1 35 CYS N N -2.999 2.779 2.438 1.00 . A A . 65 CYS N 1 1
15 9364 1 1 35 CYS O O -3.756 3.670 -0.562 1.00 . A A . 65 CYS O 1 1
15 9365 1 1 35 CYS SG S -3.662 0.502 -0.895 1.00 . A A . 65 CYS SG 1 1
15 9366 1 1 36 SER C C -1.460 4.423 -2.812 1.00 . A A . 66 SER C 1 1
15 9367 1 1 36 SER CA C -1.205 4.751 -1.338 1.00 . A A . 66 SER CA 1 1
15 9368 1 1 36 SER CB C 0.309 4.913 -1.214 1.00 . A A . 66 SER CB 1 1
15 9369 1 1 36 SER H H -0.779 3.421 0.225 1.00 . A A . 66 SER H 1 1
15 9370 1 1 36 SER HA H -1.735 5.669 -1.077 1.00 . A A . 66 SER HA 1 1
15 9371 1 1 36 SER HB2 H 0.659 5.667 -1.915 1.00 . A A . 66 SER HB2 1 1
15 9372 1 1 36 SER HB3 H 0.527 5.248 -0.213 1.00 . A A . 66 SER HB3 1 1
15 9373 1 1 36 SER HG H 1.930 3.862 -1.458 1.00 . A A . 66 SER HG 1 1
15 9374 1 1 36 SER N N -1.550 3.716 -0.353 1.00 . A A . 66 SER N 1 1
15 9375 1 1 36 SER O O -1.188 5.215 -3.711 1.00 . A A . 66 SER O 1 1
15 9376 1 1 36 SER OG O 0.976 3.661 -1.432 1.00 . A A . 66 SER OG 1 1
15 9377 1 1 37 CYS C C -3.229 3.314 -5.137 1.00 . A A . 67 CYS C 1 1
15 9378 1 1 37 CYS CA C -2.107 2.605 -4.368 1.00 . A A . 67 CYS CA 1 1
15 9379 1 1 37 CYS CB C -2.471 1.138 -4.171 1.00 . A A . 67 CYS CB 1 1
15 9380 1 1 37 CYS H H -2.001 2.732 -2.157 1.00 . A A . 67 CYS H 1 1
15 9381 1 1 37 CYS HA H -1.207 2.707 -4.978 1.00 . A A . 67 CYS HA 1 1
15 9382 1 1 37 CYS HB2 H -3.266 1.128 -3.429 1.00 . A A . 67 CYS HB2 1 1
15 9383 1 1 37 CYS HB3 H -2.890 0.722 -5.082 1.00 . A A . 67 CYS HB3 1 1
15 9384 1 1 37 CYS N N -1.832 3.170 -3.044 1.00 . A A . 67 CYS N 1 1
15 9385 1 1 37 CYS O O -3.919 4.174 -4.591 1.00 . A A . 67 CYS O 1 1
15 9386 1 1 37 CYS SG S -1.156 0.088 -3.596 1.00 . A A . 67 CYS SG 1 1
15 9387 1 1 38 GLY C C -4.458 2.832 -8.630 1.00 . A A . 68 GLY C 1 1
15 9388 1 1 38 GLY CA C -4.475 3.453 -7.239 1.00 . A A . 68 GLY CA 1 1
15 9389 1 1 38 GLY H H -2.885 2.165 -6.839 1.00 . A A . 68 GLY H 1 1
15 9390 1 1 38 GLY HA2 H -5.447 3.276 -6.783 1.00 . A A . 68 GLY HA2 1 1
15 9391 1 1 38 GLY HA3 H -4.315 4.528 -7.330 1.00 . A A . 68 GLY HA3 1 1
15 9392 1 1 38 GLY N N -3.453 2.880 -6.383 1.00 . A A . 68 GLY N 1 1
15 9393 1 1 38 GLY O O -5.450 2.933 -9.340 1.00 . A A . 68 GLY O 1 1
15 9394 1 1 39 ALA C C -2.858 0.019 -10.107 1.00 . A A . 69 ALA C 1 1
15 9395 1 1 39 ALA CA C -3.244 1.478 -10.287 1.00 . A A . 69 ALA CA 1 1
15 9396 1 1 39 ALA CB C -2.209 2.251 -11.101 1.00 . A A . 69 ALA CB 1 1
15 9397 1 1 39 ALA H H -2.579 2.072 -8.397 1.00 . A A . 69 ALA H 1 1
15 9398 1 1 39 ALA HA H -4.204 1.483 -10.798 1.00 . A A . 69 ALA HA 1 1
15 9399 1 1 39 ALA HB1 H -2.451 3.309 -11.060 1.00 . A A . 69 ALA HB1 1 1
15 9400 1 1 39 ALA HB2 H -1.212 2.105 -10.686 1.00 . A A . 69 ALA HB2 1 1
15 9401 1 1 39 ALA HB3 H -2.229 1.923 -12.139 1.00 . A A . 69 ALA HB3 1 1
15 9402 1 1 39 ALA N N -3.383 2.128 -8.998 1.00 . A A . 69 ALA N 1 1
15 9403 1 1 39 ALA O O -2.259 -0.333 -9.087 1.00 . A A . 69 ALA O 1 1
15 9404 1 1 40 ALA C C -2.419 -2.894 -10.109 1.00 . A A . 70 ALA C 1 1
15 9405 1 1 40 ALA CA C -3.066 -2.221 -11.315 1.00 . A A . 70 ALA CA 1 1
15 9406 1 1 40 ALA CB C -2.270 -2.508 -12.593 1.00 . A A . 70 ALA CB 1 1
15 9407 1 1 40 ALA H H -3.707 -0.242 -11.819 1.00 . A A . 70 ALA H 1 1
15 9408 1 1 40 ALA HA H -4.057 -2.653 -11.460 1.00 . A A . 70 ALA HA 1 1
15 9409 1 1 40 ALA HB1 H -2.816 -2.153 -13.460 1.00 . A A . 70 ALA HB1 1 1
15 9410 1 1 40 ALA HB2 H -1.294 -2.029 -12.557 1.00 . A A . 70 ALA HB2 1 1
15 9411 1 1 40 ALA HB3 H -2.141 -3.584 -12.710 1.00 . A A . 70 ALA HB3 1 1
15 9412 1 1 40 ALA N N -3.234 -0.776 -11.109 1.00 . A A . 70 ALA N 1 1
15 9413 1 1 40 ALA O O -1.227 -3.224 -10.124 1.00 . A A . 70 ALA O 1 1
15 9414 1 1 41 CYS C C -3.409 -4.891 -7.302 1.00 . A A . 71 CYS C 1 1
15 9415 1 1 41 CYS CA C -2.649 -3.699 -7.834 1.00 . A A . 71 CYS CA 1 1
15 9416 1 1 41 CYS CB C -2.486 -2.625 -6.786 1.00 . A A . 71 CYS CB 1 1
15 9417 1 1 41 CYS H H -4.150 -2.782 -9.091 1.00 . A A . 71 CYS H 1 1
15 9418 1 1 41 CYS HA H -1.648 -4.058 -8.040 1.00 . A A . 71 CYS HA 1 1
15 9419 1 1 41 CYS HB2 H -1.812 -1.911 -7.236 1.00 . A A . 71 CYS HB2 1 1
15 9420 1 1 41 CYS HB3 H -3.446 -2.148 -6.577 1.00 . A A . 71 CYS HB3 1 1
15 9421 1 1 41 CYS N N -3.183 -3.091 -9.036 1.00 . A A . 71 CYS N 1 1
15 9422 1 1 41 CYS O O -4.443 -4.738 -6.657 1.00 . A A . 71 CYS O 1 1
15 9423 1 1 41 CYS SG S -1.729 -3.209 -5.265 1.00 . A A . 71 CYS SG 1 1
15 9424 1 1 42 ASN C C -2.811 -7.724 -5.610 1.00 . A A . 72 ASN C 1 1
15 9425 1 1 42 ASN CA C -3.359 -7.317 -6.983 1.00 . A A . 72 ASN CA 1 1
15 9426 1 1 42 ASN CB C -3.201 -8.421 -8.035 1.00 . A A . 72 ASN CB 1 1
15 9427 1 1 42 ASN CG C -1.768 -8.856 -8.250 1.00 . A A . 72 ASN CG 1 1
15 9428 1 1 42 ASN H H -1.930 -6.098 -7.993 1.00 . A A . 72 ASN H 1 1
15 9429 1 1 42 ASN HA H -4.428 -7.212 -6.875 1.00 . A A . 72 ASN HA 1 1
15 9430 1 1 42 ASN HB2 H -3.776 -9.290 -7.722 1.00 . A A . 72 ASN HB2 1 1
15 9431 1 1 42 ASN HB3 H -3.625 -8.085 -8.983 1.00 . A A . 72 ASN HB3 1 1
15 9432 1 1 42 ASN HD21 H -2.306 -10.215 -9.700 1.00 . A A . 72 ASN HD21 1 1
15 9433 1 1 42 ASN HD22 H -0.602 -9.961 -9.409 1.00 . A A . 72 ASN HD22 1 1
15 9434 1 1 42 ASN N N -2.793 -6.059 -7.451 1.00 . A A . 72 ASN N 1 1
15 9435 1 1 42 ASN ND2 N -1.563 -9.777 -9.159 1.00 . A A . 72 ASN ND2 1 1
15 9436 1 1 42 ASN O O -3.299 -8.711 -5.073 1.00 . A A . 72 ASN O 1 1
15 9437 1 1 42 ASN OD1 O -0.839 -8.341 -7.629 1.00 . A A . 72 ASN OD1 1 1
15 9438 1 1 43 CYS C C -2.441 -7.643 -2.668 1.00 . A A . 73 CYS C 1 1
15 9439 1 1 43 CYS CA C -1.323 -7.355 -3.668 1.00 . A A . 73 CYS CA 1 1
15 9440 1 1 43 CYS CB C -0.469 -6.207 -3.112 1.00 . A A . 73 CYS CB 1 1
15 9441 1 1 43 CYS H H -1.513 -6.155 -5.522 1.00 . A A . 73 CYS H 1 1
15 9442 1 1 43 CYS HA H -0.701 -8.249 -3.780 1.00 . A A . 73 CYS HA 1 1
15 9443 1 1 43 CYS HB2 H 0.497 -6.248 -3.601 1.00 . A A . 73 CYS HB2 1 1
15 9444 1 1 43 CYS HB3 H -1.017 -5.327 -3.391 1.00 . A A . 73 CYS HB3 1 1
15 9445 1 1 43 CYS N N -1.872 -6.968 -4.996 1.00 . A A . 73 CYS N 1 1
15 9446 1 1 43 CYS O O -3.091 -6.675 -2.254 1.00 . A A . 73 CYS O 1 1
15 9447 1 1 43 CYS SG S -0.163 -5.922 -1.345 1.00 . A A . 73 CYS SG 1 1
15 9448 1 1 44 ALA C C -3.616 -8.469 -0.009 1.00 . A A . 74 ALA C 1 1
15 9449 1 1 44 ALA CA C -3.609 -9.331 -1.272 1.00 . A A . 74 ALA CA 1 1
15 9450 1 1 44 ALA CB C -3.348 -10.788 -0.888 1.00 . A A . 74 ALA CB 1 1
15 9451 1 1 44 ALA H H -2.029 -9.633 -2.625 1.00 . A A . 74 ALA H 1 1
15 9452 1 1 44 ALA HA H -4.592 -9.273 -1.745 1.00 . A A . 74 ALA HA 1 1
15 9453 1 1 44 ALA HB1 H -4.109 -11.100 -0.170 1.00 . A A . 74 ALA HB1 1 1
15 9454 1 1 44 ALA HB2 H -3.412 -11.422 -1.773 1.00 . A A . 74 ALA HB2 1 1
15 9455 1 1 44 ALA HB3 H -2.363 -10.888 -0.429 1.00 . A A . 74 ALA HB3 1 1
15 9456 1 1 44 ALA N N -2.599 -8.893 -2.228 1.00 . A A . 74 ALA N 1 1
15 9457 1 1 44 ALA O O -4.680 -8.081 0.464 1.00 . A A . 74 ALA O 1 1
15 9458 1 1 45 SER C C -3.120 -5.897 1.494 1.00 . A A . 75 SER C 1 1
15 9459 1 1 45 SER CA C -2.392 -7.231 1.714 1.00 . A A . 75 SER CA 1 1
15 9460 1 1 45 SER CB C -0.945 -7.019 2.175 1.00 . A A . 75 SER CB 1 1
15 9461 1 1 45 SER H H -1.580 -8.380 0.080 1.00 . A A . 75 SER H 1 1
15 9462 1 1 45 SER HA H -2.917 -7.776 2.502 1.00 . A A . 75 SER HA 1 1
15 9463 1 1 45 SER HB2 H -0.492 -6.249 1.555 1.00 . A A . 75 SER HB2 1 1
15 9464 1 1 45 SER HB3 H -0.944 -6.679 3.209 1.00 . A A . 75 SER HB3 1 1
15 9465 1 1 45 SER HG H -0.234 -8.668 2.934 1.00 . A A . 75 SER HG 1 1
15 9466 1 1 45 SER N N -2.448 -8.051 0.498 1.00 . A A . 75 SER N 1 1
15 9467 1 1 45 SER O O -3.506 -5.216 2.438 1.00 . A A . 75 SER O 1 1
15 9468 1 1 45 SER OG O -0.171 -8.197 2.071 1.00 . A A . 75 SER OG 1 1
15 9469 1 1 46 CYS C C -5.368 -4.535 -0.474 1.00 . A A . 76 CYS C 1 1
15 9470 1 1 46 CYS CA C -3.911 -4.221 -0.121 1.00 . A A . 76 CYS CA 1 1
15 9471 1 1 46 CYS CB C -3.283 -3.547 -1.346 1.00 . A A . 76 CYS CB 1 1
15 9472 1 1 46 CYS H H -2.883 -6.060 -0.502 1.00 . A A . 76 CYS H 1 1
15 9473 1 1 46 CYS HA H -3.935 -3.547 0.728 1.00 . A A . 76 CYS HA 1 1
15 9474 1 1 46 CYS HB2 H -3.143 -4.299 -2.121 1.00 . A A . 76 CYS HB2 1 1
15 9475 1 1 46 CYS HB3 H -4.050 -2.903 -1.749 1.00 . A A . 76 CYS HB3 1 1
15 9476 1 1 46 CYS N N -3.207 -5.439 0.236 1.00 . A A . 76 CYS N 1 1
15 9477 1 1 46 CYS O O -6.224 -3.719 -0.145 1.00 . A A . 76 CYS O 1 1
15 9478 1 1 46 CYS SG S -1.763 -2.630 -1.176 1.00 . A A . 76 CYS SG 1 1
15 9479 1 1 47 GLY C C -7.852 -6.337 -0.440 1.00 . A A . 77 GLY C 1 1
15 9480 1 1 47 GLY CA C -6.924 -6.079 -1.611 1.00 . A A . 77 GLY CA 1 1
15 9481 1 1 47 GLY H H -4.857 -6.276 -1.419 1.00 . A A . 77 GLY H 1 1
15 9482 1 1 47 GLY HA2 H -7.367 -5.314 -2.246 1.00 . A A . 77 GLY HA2 1 1
15 9483 1 1 47 GLY HA3 H -6.826 -7.002 -2.185 1.00 . A A . 77 GLY HA3 1 1
15 9484 1 1 47 GLY N N -5.609 -5.643 -1.179 1.00 . A A . 77 GLY N 1 1
15 9485 1 1 47 GLY O O -8.863 -5.651 -0.339 1.00 . A A . 77 GLY O 1 1
15 9486 1 1 48 SER C C -8.998 -6.593 2.289 1.00 . A A . 78 SER C 1 1
15 9487 1 1 48 SER CA C -8.188 -7.704 1.630 1.00 . A A . 78 SER CA 1 1
15 9488 1 1 48 SER CB C -7.175 -8.346 2.599 1.00 . A A . 78 SER CB 1 1
15 9489 1 1 48 SER H H -6.605 -7.764 0.252 1.00 . A A . 78 SER H 1 1
15 9490 1 1 48 SER HA H -8.893 -8.480 1.323 1.00 . A A . 78 SER HA 1 1
15 9491 1 1 48 SER HB2 H -6.959 -9.362 2.273 1.00 . A A . 78 SER HB2 1 1
15 9492 1 1 48 SER HB3 H -6.249 -7.771 2.568 1.00 . A A . 78 SER HB3 1 1
15 9493 1 1 48 SER HG H -8.060 -9.236 4.112 1.00 . A A . 78 SER HG 1 1
15 9494 1 1 48 SER N N -7.467 -7.261 0.442 1.00 . A A . 78 SER N 1 1
15 9495 1 1 48 SER O O -10.230 -6.664 2.311 1.00 . A A . 78 SER O 1 1
15 9496 1 1 48 SER OG O -7.604 -8.371 3.950 1.00 . A A . 78 SER OG 1 1
15 9497 1 1 49 ALA C C -9.799 -4.950 4.651 1.00 . A A . 79 ALA C 1 1
15 9498 1 1 49 ALA CA C -8.908 -4.436 3.505 1.00 . A A . 79 ALA CA 1 1
15 9499 1 1 49 ALA CB C -9.626 -3.517 2.509 1.00 . A A . 79 ALA CB 1 1
15 9500 1 1 49 ALA H H -7.299 -5.595 2.741 1.00 . A A . 79 ALA H 1 1
15 9501 1 1 49 ALA HA H -8.108 -3.862 3.969 1.00 . A A . 79 ALA HA 1 1
15 9502 1 1 49 ALA HB1 H -8.953 -3.237 1.700 1.00 . A A . 79 ALA HB1 1 1
15 9503 1 1 49 ALA HB2 H -10.495 -4.027 2.090 1.00 . A A . 79 ALA HB2 1 1
15 9504 1 1 49 ALA HB3 H -9.951 -2.623 3.032 1.00 . A A . 79 ALA HB3 1 1
15 9505 1 1 49 ALA N N -8.305 -5.562 2.800 1.00 . A A . 79 ALA N 1 1
15 9506 1 1 49 ALA O O -10.736 -4.262 5.057 1.00 . A A . 79 ALA O 1 1
15 9507 1 1 50 THR C C -11.664 -6.989 6.018 1.00 . A A . 80 THR C 1 1
15 9508 1 1 50 THR CA C -10.135 -6.917 6.206 1.00 . A A . 80 THR CA 1 1
15 9509 1 1 50 THR CB C -9.596 -6.473 7.580 1.00 . A A . 80 THR CB 1 1
15 9510 1 1 50 THR CG2 C -10.083 -5.100 8.053 1.00 . A A . 80 THR CG2 1 1
15 9511 1 1 50 THR H H -8.691 -6.610 4.725 1.00 . A A . 80 THR H 1 1
15 9512 1 1 50 THR HA H -9.790 -7.944 6.076 1.00 . A A . 80 THR HA 1 1
15 9513 1 1 50 THR HB H -8.510 -6.421 7.510 1.00 . A A . 80 THR HB 1 1
15 9514 1 1 50 THR HG1 H -9.812 -7.085 9.425 1.00 . A A . 80 THR HG1 1 1
15 9515 1 1 50 THR HG21 H -9.651 -4.320 7.428 1.00 . A A . 80 THR HG21 1 1
15 9516 1 1 50 THR HG22 H -9.779 -4.919 9.080 1.00 . A A . 80 THR HG22 1 1
15 9517 1 1 50 THR HG23 H -11.167 -5.044 8.003 1.00 . A A . 80 THR HG23 1 1
15 9518 1 1 50 THR N N -9.485 -6.154 5.152 1.00 . A A . 80 THR N 1 1
15 9519 1 1 50 THR O O -12.419 -7.177 6.975 1.00 . A A . 80 THR O 1 1
15 9520 1 1 50 THR OG1 O -9.880 -7.469 8.531 1.00 . A A . 80 THR OG1 1 1
15 9521 1 1 51 ALA C C -14.067 -8.300 4.605 1.00 . A A . 81 ALA C 1 1
15 9522 1 1 51 ALA CA C -13.561 -6.856 4.488 1.00 . A A . 81 ALA CA 1 1
15 9523 1 1 51 ALA CB C -13.789 -6.322 3.068 1.00 . A A . 81 ALA CB 1 1
15 9524 1 1 51 ALA H H -11.501 -6.663 4.018 1.00 . A A . 81 ALA H 1 1
15 9525 1 1 51 ALA HA H -14.079 -6.217 5.203 1.00 . A A . 81 ALA HA 1 1
15 9526 1 1 51 ALA HB1 H -13.416 -5.300 2.986 1.00 . A A . 81 ALA HB1 1 1
15 9527 1 1 51 ALA HB2 H -13.269 -6.958 2.353 1.00 . A A . 81 ALA HB2 1 1
15 9528 1 1 51 ALA HB3 H -14.852 -6.337 2.827 1.00 . A A . 81 ALA HB3 1 1
15 9529 1 1 51 ALA N N -12.146 -6.809 4.785 1.00 . A A . 81 ALA N 1 1
15 9530 1 1 51 ALA O O -13.304 -9.238 4.348 1.00 . A A . 81 ALA O 1 1
15 9531 1 1 52 PRO C C -16.250 -10.408 3.637 1.00 . A A . 82 PRO C 1 1
15 9532 1 1 52 PRO CA C -15.975 -9.809 5.029 1.00 . A A . 82 PRO CA 1 1
15 9533 1 1 52 PRO CB C -17.277 -9.557 5.799 1.00 . A A . 82 PRO CB 1 1
15 9534 1 1 52 PRO CD C -16.337 -7.456 5.243 1.00 . A A . 82 PRO CD 1 1
15 9535 1 1 52 PRO CG C -17.686 -8.166 5.326 1.00 . A A . 82 PRO CG 1 1
15 9536 1 1 52 PRO HA H -15.334 -10.489 5.592 1.00 . A A . 82 PRO HA 1 1
15 9537 1 1 52 PRO HB2 H -18.045 -10.304 5.600 1.00 . A A . 82 PRO HB2 1 1
15 9538 1 1 52 PRO HB3 H -17.059 -9.516 6.864 1.00 . A A . 82 PRO HB3 1 1
15 9539 1 1 52 PRO HD2 H -16.373 -6.676 4.484 1.00 . A A . 82 PRO HD2 1 1
15 9540 1 1 52 PRO HD3 H -16.086 -7.028 6.215 1.00 . A A . 82 PRO HD3 1 1
15 9541 1 1 52 PRO HG2 H -18.130 -8.223 4.330 1.00 . A A . 82 PRO HG2 1 1
15 9542 1 1 52 PRO HG3 H -18.363 -7.678 6.028 1.00 . A A . 82 PRO HG3 1 1
15 9543 1 1 52 PRO N N -15.360 -8.489 4.919 1.00 . A A . 82 PRO N 1 1
15 9544 1 1 52 PRO O O -16.929 -11.426 3.530 1.00 . A A . 82 PRO O 1 1
15 9545 1 1 53 GLY C C -14.598 -10.033 0.602 1.00 . A A . 83 GLY C 1 1
15 9546 1 1 53 GLY CA C -15.984 -10.116 1.182 1.00 . A A . 83 GLY CA 1 1
15 9547 1 1 53 GLY H H -15.270 -8.907 2.703 1.00 . A A . 83 GLY H 1 1
15 9548 1 1 53 GLY HA2 H -16.379 -11.129 1.095 1.00 . A A . 83 GLY HA2 1 1
15 9549 1 1 53 GLY HA3 H -16.652 -9.424 0.678 1.00 . A A . 83 GLY HA3 1 1
15 9550 1 1 53 GLY N N -15.834 -9.732 2.566 1.00 . A A . 83 GLY N 1 1
15 9551 1 1 53 GLY O O -14.036 -8.915 0.546 1.00 . A A . 83 GLY O 1 1
15 9552 2 2 1 ZN ZN ZN 11.442 2.853 1.439 1.00 . B A . 130 ZN ZN 1 1
15 9553 3 2 1 ZN ZN ZN -0.138 -1.572 -4.605 1.00 . C A . 150 ZN ZN 1 1
15 9554 4 2 1 ZN ZN ZN 0.272 -3.588 -1.322 1.00 . D A . 170 ZN ZN 1 1
15 9555 5 2 1 ZN ZN ZN -1.516 -0.404 -1.432 1.00 . E A . 190 ZN ZN 1 1
16 9556 1 1 1 GLY C C 17.632 -0.588 -6.044 1.00 . A A . 31 GLY C 1 1
16 9557 1 1 1 GLY CA C 19.107 -0.902 -5.911 1.00 . A A . 31 GLY CA 1 1
16 9558 1 1 1 GLY H1 H 19.097 -2.441 -7.332 1.00 . A A . 31 GLY H1 1 1
16 9559 1 1 1 GLY HA2 H 19.422 -0.804 -4.875 1.00 . A A . 31 GLY HA2 1 1
16 9560 1 1 1 GLY HA3 H 19.675 -0.202 -6.521 1.00 . A A . 31 GLY HA3 1 1
16 9561 1 1 1 GLY N N 19.369 -2.264 -6.386 1.00 . A A . 31 GLY N 1 1
16 9562 1 1 1 GLY O O 17.217 -0.034 -7.063 1.00 . A A . 31 GLY O 1 1
16 9563 1 1 2 GLU C C 14.939 -0.767 -3.578 1.00 . A A . 32 GLU C 1 1
16 9564 1 1 2 GLU CA C 15.375 -0.757 -5.044 1.00 . A A . 32 GLU CA 1 1
16 9565 1 1 2 GLU CB C 14.669 -1.848 -5.869 1.00 . A A . 32 GLU CB 1 1
16 9566 1 1 2 GLU CD C 14.479 -4.336 -6.237 1.00 . A A . 32 GLU CD 1 1
16 9567 1 1 2 GLU CG C 14.745 -3.236 -5.217 1.00 . A A . 32 GLU CG 1 1
16 9568 1 1 2 GLU H H 17.175 -1.422 -4.228 1.00 . A A . 32 GLU H 1 1
16 9569 1 1 2 GLU HA H 15.146 0.220 -5.475 1.00 . A A . 32 GLU HA 1 1
16 9570 1 1 2 GLU HB2 H 13.620 -1.578 -6.004 1.00 . A A . 32 GLU HB2 1 1
16 9571 1 1 2 GLU HB3 H 15.131 -1.889 -6.857 1.00 . A A . 32 GLU HB3 1 1
16 9572 1 1 2 GLU HG2 H 15.737 -3.391 -4.789 1.00 . A A . 32 GLU HG2 1 1
16 9573 1 1 2 GLU HG3 H 14.010 -3.305 -4.414 1.00 . A A . 32 GLU HG3 1 1
16 9574 1 1 2 GLU N N 16.819 -0.974 -5.071 1.00 . A A . 32 GLU N 1 1
16 9575 1 1 2 GLU O O 15.792 -0.881 -2.693 1.00 . A A . 32 GLU O 1 1
16 9576 1 1 2 GLU OE1 O 13.357 -4.397 -6.784 1.00 . A A . 32 GLU OE1 1 1
16 9577 1 1 2 GLU OE2 O 15.411 -5.135 -6.492 1.00 . A A . 32 GLU OE2 1 1
16 9578 1 1 3 HIS C C 12.096 -1.722 -1.729 1.00 . A A . 33 HIS C 1 1
16 9579 1 1 3 HIS CA C 13.139 -0.637 -1.931 1.00 . A A . 33 HIS CA 1 1
16 9580 1 1 3 HIS CB C 12.713 0.772 -1.493 1.00 . A A . 33 HIS CB 1 1
16 9581 1 1 3 HIS CD2 C 14.799 0.964 -0.055 1.00 . A A . 33 HIS CD2 1 1
16 9582 1 1 3 HIS CE1 C 14.087 2.273 1.547 1.00 . A A . 33 HIS CE1 1 1
16 9583 1 1 3 HIS CG C 13.483 1.255 -0.286 1.00 . A A . 33 HIS CG 1 1
16 9584 1 1 3 HIS H H 12.964 -0.540 -4.049 1.00 . A A . 33 HIS H 1 1
16 9585 1 1 3 HIS HA H 13.947 -0.949 -1.287 1.00 . A A . 33 HIS HA 1 1
16 9586 1 1 3 HIS HB2 H 12.897 1.473 -2.308 1.00 . A A . 33 HIS HB2 1 1
16 9587 1 1 3 HIS HB3 H 11.649 0.773 -1.281 1.00 . A A . 33 HIS HB3 1 1
16 9588 1 1 3 HIS HD2 H 15.461 0.351 -0.652 1.00 . A A . 33 HIS HD2 1 1
16 9589 1 1 3 HIS HE1 H 14.118 2.893 2.428 1.00 . A A . 33 HIS HE1 1 1
16 9590 1 1 3 HIS HE2 H 16.097 1.554 1.496 1.00 . A A . 33 HIS HE2 1 1
16 9591 1 1 3 HIS N N 13.642 -0.626 -3.299 1.00 . A A . 33 HIS N 1 1
16 9592 1 1 3 HIS ND1 N 13.026 2.080 0.743 1.00 . A A . 33 HIS ND1 1 1
16 9593 1 1 3 HIS NE2 N 15.158 1.602 1.099 1.00 . A A . 33 HIS NE2 1 1
16 9594 1 1 3 HIS O O 11.622 -2.317 -2.695 1.00 . A A . 33 HIS O 1 1
16 9595 1 1 4 THR C C 9.379 -2.392 -0.420 1.00 . A A . 34 THR C 1 1
16 9596 1 1 4 THR CA C 10.746 -2.986 -0.109 1.00 . A A . 34 THR CA 1 1
16 9597 1 1 4 THR CB C 10.949 -3.344 1.370 1.00 . A A . 34 THR CB 1 1
16 9598 1 1 4 THR CG2 C 10.394 -4.723 1.650 1.00 . A A . 34 THR CG2 1 1
16 9599 1 1 4 THR H H 12.120 -1.468 0.319 1.00 . A A . 34 THR H 1 1
16 9600 1 1 4 THR HA H 10.927 -3.868 -0.730 1.00 . A A . 34 THR HA 1 1
16 9601 1 1 4 THR HB H 10.416 -2.626 1.988 1.00 . A A . 34 THR HB 1 1
16 9602 1 1 4 THR HG1 H 12.759 -4.080 1.365 1.00 . A A . 34 THR HG1 1 1
16 9603 1 1 4 THR HG21 H 10.779 -5.093 2.602 1.00 . A A . 34 THR HG21 1 1
16 9604 1 1 4 THR HG22 H 10.649 -5.416 0.851 1.00 . A A . 34 THR HG22 1 1
16 9605 1 1 4 THR HG23 H 9.318 -4.622 1.711 1.00 . A A . 34 THR HG23 1 1
16 9606 1 1 4 THR N N 11.718 -1.966 -0.471 1.00 . A A . 34 THR N 1 1
16 9607 1 1 4 THR O O 8.660 -1.889 0.439 1.00 . A A . 34 THR O 1 1
16 9608 1 1 4 THR OG1 O 12.316 -3.275 1.714 1.00 . A A . 34 THR OG1 1 1
16 9609 1 1 5 THR C C 6.742 -2.765 -2.327 1.00 . A A . 35 THR C 1 1
16 9610 1 1 5 THR CA C 7.843 -1.741 -2.253 1.00 . A A . 35 THR CA 1 1
16 9611 1 1 5 THR CB C 8.166 -1.229 -3.664 1.00 . A A . 35 THR CB 1 1
16 9612 1 1 5 THR CG2 C 9.061 0.008 -3.564 1.00 . A A . 35 THR CG2 1 1
16 9613 1 1 5 THR H H 9.696 -2.764 -2.322 1.00 . A A . 35 THR H 1 1
16 9614 1 1 5 THR HA H 7.520 -0.893 -1.663 1.00 . A A . 35 THR HA 1 1
16 9615 1 1 5 THR HB H 7.237 -0.935 -4.154 1.00 . A A . 35 THR HB 1 1
16 9616 1 1 5 THR HG1 H 8.362 -3.070 -4.371 1.00 . A A . 35 THR HG1 1 1
16 9617 1 1 5 THR HG21 H 10.008 -0.228 -3.081 1.00 . A A . 35 THR HG21 1 1
16 9618 1 1 5 THR HG22 H 8.553 0.790 -3.008 1.00 . A A . 35 THR HG22 1 1
16 9619 1 1 5 THR HG23 H 9.287 0.385 -4.556 1.00 . A A . 35 THR HG23 1 1
16 9620 1 1 5 THR N N 9.049 -2.313 -1.692 1.00 . A A . 35 THR N 1 1
16 9621 1 1 5 THR O O 7.025 -3.960 -2.325 1.00 . A A . 35 THR O 1 1
16 9622 1 1 5 THR OG1 O 8.804 -2.216 -4.455 1.00 . A A . 35 THR OG1 1 1
16 9623 1 1 6 CYS C C 4.664 -4.007 -3.899 1.00 . A A . 36 CYS C 1 1
16 9624 1 1 6 CYS CA C 4.436 -3.332 -2.541 1.00 . A A . 36 CYS CA 1 1
16 9625 1 1 6 CYS CB C 3.125 -2.560 -2.677 1.00 . A A . 36 CYS CB 1 1
16 9626 1 1 6 CYS H H 5.218 -1.337 -2.386 1.00 . A A . 36 CYS H 1 1
16 9627 1 1 6 CYS HA H 4.513 -4.027 -1.703 1.00 . A A . 36 CYS HA 1 1
16 9628 1 1 6 CYS HB2 H 3.100 -1.778 -1.955 1.00 . A A . 36 CYS HB2 1 1
16 9629 1 1 6 CYS HB3 H 3.234 -1.995 -3.600 1.00 . A A . 36 CYS HB3 1 1
16 9630 1 1 6 CYS N N 5.476 -2.333 -2.395 1.00 . A A . 36 CYS N 1 1
16 9631 1 1 6 CYS O O 4.864 -3.236 -4.828 1.00 . A A . 36 CYS O 1 1
16 9632 1 1 6 CYS SG S 1.547 -3.406 -2.778 1.00 . A A . 36 CYS SG 1 1
16 9633 1 1 7 GLY C C 4.066 -5.424 -6.567 1.00 . A A . 37 GLY C 1 1
16 9634 1 1 7 GLY CA C 4.502 -6.106 -5.278 1.00 . A A . 37 GLY CA 1 1
16 9635 1 1 7 GLY H H 4.207 -5.850 -3.234 1.00 . A A . 37 GLY H 1 1
16 9636 1 1 7 GLY HA2 H 5.557 -6.377 -5.370 1.00 . A A . 37 GLY HA2 1 1
16 9637 1 1 7 GLY HA3 H 3.935 -7.026 -5.165 1.00 . A A . 37 GLY HA3 1 1
16 9638 1 1 7 GLY N N 4.343 -5.293 -4.067 1.00 . A A . 37 GLY N 1 1
16 9639 1 1 7 GLY O O 4.607 -5.706 -7.628 1.00 . A A . 37 GLY O 1 1
16 9640 1 1 8 CYS C C 3.702 -2.792 -8.163 1.00 . A A . 38 CYS C 1 1
16 9641 1 1 8 CYS CA C 2.621 -3.764 -7.644 1.00 . A A . 38 CYS CA 1 1
16 9642 1 1 8 CYS CB C 1.437 -2.910 -7.217 1.00 . A A . 38 CYS CB 1 1
16 9643 1 1 8 CYS H H 2.697 -4.365 -5.571 1.00 . A A . 38 CYS H 1 1
16 9644 1 1 8 CYS HA H 2.297 -4.455 -8.425 1.00 . A A . 38 CYS HA 1 1
16 9645 1 1 8 CYS HB2 H 1.025 -2.445 -8.112 1.00 . A A . 38 CYS HB2 1 1
16 9646 1 1 8 CYS HB3 H 0.698 -3.607 -6.852 1.00 . A A . 38 CYS HB3 1 1
16 9647 1 1 8 CYS N N 3.078 -4.523 -6.485 1.00 . A A . 38 CYS N 1 1
16 9648 1 1 8 CYS O O 3.444 -2.055 -9.098 1.00 . A A . 38 CYS O 1 1
16 9649 1 1 8 CYS SG S 1.822 -1.606 -5.981 1.00 . A A . 38 CYS SG 1 1
16 9650 1 1 9 GLY C C 5.685 -0.432 -7.221 1.00 . A A . 39 GLY C 1 1
16 9651 1 1 9 GLY CA C 5.958 -1.828 -7.779 1.00 . A A . 39 GLY CA 1 1
16 9652 1 1 9 GLY H H 4.989 -3.335 -6.718 1.00 . A A . 39 GLY H 1 1
16 9653 1 1 9 GLY HA2 H 6.851 -2.240 -7.310 1.00 . A A . 39 GLY HA2 1 1
16 9654 1 1 9 GLY HA3 H 6.108 -1.774 -8.857 1.00 . A A . 39 GLY HA3 1 1
16 9655 1 1 9 GLY N N 4.842 -2.696 -7.483 1.00 . A A . 39 GLY N 1 1
16 9656 1 1 9 GLY O O 5.859 0.546 -7.946 1.00 . A A . 39 GLY O 1 1
16 9657 1 1 10 GLU C C 4.953 1.002 -3.900 1.00 . A A . 40 GLU C 1 1
16 9658 1 1 10 GLU CA C 4.889 1.020 -5.423 1.00 . A A . 40 GLU CA 1 1
16 9659 1 1 10 GLU CB C 3.496 1.483 -5.869 1.00 . A A . 40 GLU CB 1 1
16 9660 1 1 10 GLU CD C 1.907 3.465 -5.945 1.00 . A A . 40 GLU CD 1 1
16 9661 1 1 10 GLU CG C 3.158 2.863 -5.312 1.00 . A A . 40 GLU CG 1 1
16 9662 1 1 10 GLU H H 5.024 -1.095 -5.379 1.00 . A A . 40 GLU H 1 1
16 9663 1 1 10 GLU HA H 5.624 1.734 -5.809 1.00 . A A . 40 GLU HA 1 1
16 9664 1 1 10 GLU HB2 H 3.456 1.510 -6.955 1.00 . A A . 40 GLU HB2 1 1
16 9665 1 1 10 GLU HB3 H 2.748 0.791 -5.496 1.00 . A A . 40 GLU HB3 1 1
16 9666 1 1 10 GLU HG2 H 2.967 2.776 -4.243 1.00 . A A . 40 GLU HG2 1 1
16 9667 1 1 10 GLU HG3 H 4.022 3.504 -5.468 1.00 . A A . 40 GLU HG3 1 1
16 9668 1 1 10 GLU N N 5.167 -0.298 -5.983 1.00 . A A . 40 GLU N 1 1
16 9669 1 1 10 GLU O O 4.293 0.162 -3.255 1.00 . A A . 40 GLU O 1 1
16 9670 1 1 10 GLU OE1 O 1.005 2.692 -6.344 1.00 . A A . 40 GLU OE1 1 1
16 9671 1 1 10 GLU OE2 O 1.797 4.706 -5.958 1.00 . A A . 40 GLU OE2 1 1
16 9672 1 1 11 HIS C C 4.633 2.253 -1.215 1.00 . A A . 41 HIS C 1 1
16 9673 1 1 11 HIS CA C 5.975 2.211 -1.950 1.00 . A A . 41 HIS CA 1 1
16 9674 1 1 11 HIS CB C 6.695 3.567 -1.821 1.00 . A A . 41 HIS CB 1 1
16 9675 1 1 11 HIS CD2 C 8.754 3.386 -0.339 1.00 . A A . 41 HIS CD2 1 1
16 9676 1 1 11 HIS CE1 C 10.348 3.176 -1.835 1.00 . A A . 41 HIS CE1 1 1
16 9677 1 1 11 HIS CG C 8.179 3.456 -1.577 1.00 . A A . 41 HIS CG 1 1
16 9678 1 1 11 HIS H H 6.219 2.577 -3.992 1.00 . A A . 41 HIS H 1 1
16 9679 1 1 11 HIS HA H 6.597 1.426 -1.520 1.00 . A A . 41 HIS HA 1 1
16 9680 1 1 11 HIS HB2 H 6.512 4.193 -2.697 1.00 . A A . 41 HIS HB2 1 1
16 9681 1 1 11 HIS HB3 H 6.261 4.089 -0.970 1.00 . A A . 41 HIS HB3 1 1
16 9682 1 1 11 HIS HD1 H 9.141 3.452 -3.534 1.00 . A A . 41 HIS HD1 1 1
16 9683 1 1 11 HIS HD2 H 8.251 3.412 0.611 1.00 . A A . 41 HIS HD2 1 1
16 9684 1 1 11 HIS HE1 H 11.328 2.993 -2.268 1.00 . A A . 41 HIS HE1 1 1
16 9685 1 1 11 HIS N N 5.733 1.944 -3.362 1.00 . A A . 41 HIS N 1 1
16 9686 1 1 11 HIS ND1 N 9.192 3.355 -2.514 1.00 . A A . 41 HIS ND1 1 1
16 9687 1 1 11 HIS NE2 N 10.117 3.210 -0.514 1.00 . A A . 41 HIS NE2 1 1
16 9688 1 1 11 HIS O O 3.730 2.996 -1.600 1.00 . A A . 41 HIS O 1 1
16 9689 1 1 12 CYS C C 3.476 0.613 1.889 1.00 . A A . 42 CYS C 1 1
16 9690 1 1 12 CYS CA C 3.200 1.324 0.545 1.00 . A A . 42 CYS CA 1 1
16 9691 1 1 12 CYS CB C 2.190 0.660 -0.365 1.00 . A A . 42 CYS CB 1 1
16 9692 1 1 12 CYS H H 5.156 0.754 0.097 1.00 . A A . 42 CYS H 1 1
16 9693 1 1 12 CYS HA H 2.868 2.333 0.729 1.00 . A A . 42 CYS HA 1 1
16 9694 1 1 12 CYS HB2 H 2.264 1.114 -1.341 1.00 . A A . 42 CYS HB2 1 1
16 9695 1 1 12 CYS HB3 H 2.621 -0.302 -0.538 1.00 . A A . 42 CYS HB3 1 1
16 9696 1 1 12 CYS N N 4.425 1.379 -0.226 1.00 . A A . 42 CYS N 1 1
16 9697 1 1 12 CYS O O 4.402 -0.187 1.965 1.00 . A A . 42 CYS O 1 1
16 9698 1 1 12 CYS SG S 0.459 0.619 0.193 1.00 . A A . 42 CYS SG 1 1
16 9699 1 1 13 GLY C C 2.616 -1.415 4.350 1.00 . A A . 43 GLY C 1 1
16 9700 1 1 13 GLY CA C 2.784 0.070 4.185 1.00 . A A . 43 GLY CA 1 1
16 9701 1 1 13 GLY H H 1.794 1.302 2.763 1.00 . A A . 43 GLY H 1 1
16 9702 1 1 13 GLY HA2 H 3.788 0.339 4.517 1.00 . A A . 43 GLY HA2 1 1
16 9703 1 1 13 GLY HA3 H 2.084 0.543 4.861 1.00 . A A . 43 GLY HA3 1 1
16 9704 1 1 13 GLY N N 2.565 0.637 2.851 1.00 . A A . 43 GLY N 1 1
16 9705 1 1 13 GLY O O 3.073 -1.999 5.324 1.00 . A A . 43 GLY O 1 1
16 9706 1 1 14 CYS C C 3.147 -4.249 3.302 1.00 . A A . 44 CYS C 1 1
16 9707 1 1 14 CYS CA C 1.804 -3.505 3.462 1.00 . A A . 44 CYS CA 1 1
16 9708 1 1 14 CYS CB C 0.760 -3.971 2.437 1.00 . A A . 44 CYS CB 1 1
16 9709 1 1 14 CYS H H 1.688 -1.423 2.648 1.00 . A A . 44 CYS H 1 1
16 9710 1 1 14 CYS HA H 1.418 -3.725 4.460 1.00 . A A . 44 CYS HA 1 1
16 9711 1 1 14 CYS HB2 H 0.172 -4.807 2.831 1.00 . A A . 44 CYS HB2 1 1
16 9712 1 1 14 CYS HB3 H 0.091 -3.133 2.246 1.00 . A A . 44 CYS HB3 1 1
16 9713 1 1 14 CYS N N 1.995 -2.053 3.367 1.00 . A A . 44 CYS N 1 1
16 9714 1 1 14 CYS O O 3.164 -5.477 3.350 1.00 . A A . 44 CYS O 1 1
16 9715 1 1 14 CYS SG S 1.482 -4.583 0.912 1.00 . A A . 44 CYS SG 1 1
16 9716 1 1 15 ASN C C 6.486 -2.984 3.351 1.00 . A A . 45 ASN C 1 1
16 9717 1 1 15 ASN CA C 5.562 -4.043 2.741 1.00 . A A . 45 ASN CA 1 1
16 9718 1 1 15 ASN CB C 5.839 -4.306 1.239 1.00 . A A . 45 ASN CB 1 1
16 9719 1 1 15 ASN CG C 6.606 -5.589 1.000 1.00 . A A . 45 ASN CG 1 1
16 9720 1 1 15 ASN H H 4.142 -2.522 2.929 1.00 . A A . 45 ASN H 1 1
16 9721 1 1 15 ASN HA H 5.638 -4.981 3.282 1.00 . A A . 45 ASN HA 1 1
16 9722 1 1 15 ASN HB2 H 4.898 -4.458 0.724 1.00 . A A . 45 ASN HB2 1 1
16 9723 1 1 15 ASN HB3 H 6.400 -3.486 0.771 1.00 . A A . 45 ASN HB3 1 1
16 9724 1 1 15 ASN HD21 H 7.921 -4.668 -0.269 1.00 . A A . 45 ASN HD21 1 1
16 9725 1 1 15 ASN HD22 H 8.106 -6.369 -0.059 1.00 . A A . 45 ASN HD22 1 1
16 9726 1 1 15 ASN N N 4.218 -3.530 2.940 1.00 . A A . 45 ASN N 1 1
16 9727 1 1 15 ASN ND2 N 7.601 -5.527 0.145 1.00 . A A . 45 ASN ND2 1 1
16 9728 1 1 15 ASN O O 6.826 -2.038 2.637 1.00 . A A . 45 ASN O 1 1
16 9729 1 1 15 ASN OD1 O 6.190 -6.660 1.432 1.00 . A A . 45 ASN OD1 1 1
16 9730 1 1 16 PRO C C 9.072 -2.087 4.684 1.00 . A A . 46 PRO C 1 1
16 9731 1 1 16 PRO CA C 7.667 -2.066 5.291 1.00 . A A . 46 PRO CA 1 1
16 9732 1 1 16 PRO CB C 7.677 -2.430 6.780 1.00 . A A . 46 PRO CB 1 1
16 9733 1 1 16 PRO CD C 6.422 -4.097 5.575 1.00 . A A . 46 PRO CD 1 1
16 9734 1 1 16 PRO CG C 7.331 -3.919 6.790 1.00 . A A . 46 PRO CG 1 1
16 9735 1 1 16 PRO HA H 7.241 -1.076 5.161 1.00 . A A . 46 PRO HA 1 1
16 9736 1 1 16 PRO HB2 H 8.648 -2.240 7.241 1.00 . A A . 46 PRO HB2 1 1
16 9737 1 1 16 PRO HB3 H 6.899 -1.871 7.298 1.00 . A A . 46 PRO HB3 1 1
16 9738 1 1 16 PRO HD2 H 6.554 -5.089 5.142 1.00 . A A . 46 PRO HD2 1 1
16 9739 1 1 16 PRO HD3 H 5.373 -3.955 5.836 1.00 . A A . 46 PRO HD3 1 1
16 9740 1 1 16 PRO HG2 H 8.243 -4.499 6.638 1.00 . A A . 46 PRO HG2 1 1
16 9741 1 1 16 PRO HG3 H 6.832 -4.213 7.715 1.00 . A A . 46 PRO HG3 1 1
16 9742 1 1 16 PRO N N 6.799 -3.044 4.651 1.00 . A A . 46 PRO N 1 1
16 9743 1 1 16 PRO O O 9.582 -3.148 4.325 1.00 . A A . 46 PRO O 1 1
16 9744 1 1 17 CYS C C 11.861 0.108 5.044 1.00 . A A . 47 CYS C 1 1
16 9745 1 1 17 CYS CA C 11.028 -0.688 4.053 1.00 . A A . 47 CYS CA 1 1
16 9746 1 1 17 CYS CB C 10.952 0.145 2.766 1.00 . A A . 47 CYS CB 1 1
16 9747 1 1 17 CYS H H 9.217 -0.086 4.889 1.00 . A A . 47 CYS H 1 1
16 9748 1 1 17 CYS HA H 11.521 -1.643 3.856 1.00 . A A . 47 CYS HA 1 1
16 9749 1 1 17 CYS HB2 H 11.969 0.410 2.511 1.00 . A A . 47 CYS HB2 1 1
16 9750 1 1 17 CYS HB3 H 10.527 -0.456 1.977 1.00 . A A . 47 CYS HB3 1 1
16 9751 1 1 17 CYS N N 9.695 -0.911 4.578 1.00 . A A . 47 CYS N 1 1
16 9752 1 1 17 CYS O O 11.309 0.789 5.903 1.00 . A A . 47 CYS O 1 1
16 9753 1 1 17 CYS SG S 10.081 1.726 2.760 1.00 . A A . 47 CYS SG 1 1
16 9754 1 1 18 ALA C C 13.842 2.450 5.701 1.00 . A A . 48 ALA C 1 1
16 9755 1 1 18 ALA CA C 14.147 0.948 5.552 1.00 . A A . 48 ALA CA 1 1
16 9756 1 1 18 ALA CB C 15.509 0.774 4.882 1.00 . A A . 48 ALA CB 1 1
16 9757 1 1 18 ALA H H 13.529 -0.389 4.033 1.00 . A A . 48 ALA H 1 1
16 9758 1 1 18 ALA HA H 14.185 0.500 6.543 1.00 . A A . 48 ALA HA 1 1
16 9759 1 1 18 ALA HB1 H 15.774 -0.283 4.849 1.00 . A A . 48 ALA HB1 1 1
16 9760 1 1 18 ALA HB2 H 15.476 1.173 3.871 1.00 . A A . 48 ALA HB2 1 1
16 9761 1 1 18 ALA HB3 H 16.261 1.323 5.447 1.00 . A A . 48 ALA HB3 1 1
16 9762 1 1 18 ALA N N 13.162 0.217 4.764 1.00 . A A . 48 ALA N 1 1
16 9763 1 1 18 ALA O O 14.534 3.138 6.442 1.00 . A A . 48 ALA O 1 1
16 9764 1 1 19 CYS C C 10.943 4.507 5.344 1.00 . A A . 49 CYS C 1 1
16 9765 1 1 19 CYS CA C 12.423 4.352 4.958 1.00 . A A . 49 CYS CA 1 1
16 9766 1 1 19 CYS CB C 12.786 5.028 3.627 1.00 . A A . 49 CYS CB 1 1
16 9767 1 1 19 CYS H H 12.373 2.295 4.386 1.00 . A A . 49 CYS H 1 1
16 9768 1 1 19 CYS HA H 12.995 4.867 5.731 1.00 . A A . 49 CYS HA 1 1
16 9769 1 1 19 CYS HB2 H 12.953 6.075 3.862 1.00 . A A . 49 CYS HB2 1 1
16 9770 1 1 19 CYS HB3 H 13.742 4.634 3.303 1.00 . A A . 49 CYS HB3 1 1
16 9771 1 1 19 CYS N N 12.863 2.963 4.941 1.00 . A A . 49 CYS N 1 1
16 9772 1 1 19 CYS O O 10.474 5.634 5.438 1.00 . A A . 49 CYS O 1 1
16 9773 1 1 19 CYS SG S 11.652 5.008 2.217 1.00 . A A . 49 CYS SG 1 1
16 9774 1 1 20 GLY C C 7.764 4.198 5.060 1.00 . A A . 50 GLY C 1 1
16 9775 1 1 20 GLY CA C 8.767 3.302 5.808 1.00 . A A . 50 GLY CA 1 1
16 9776 1 1 20 GLY H H 10.675 2.507 5.349 1.00 . A A . 50 GLY H 1 1
16 9777 1 1 20 GLY HA2 H 8.455 2.266 5.702 1.00 . A A . 50 GLY HA2 1 1
16 9778 1 1 20 GLY HA3 H 8.691 3.554 6.861 1.00 . A A . 50 GLY HA3 1 1
16 9779 1 1 20 GLY N N 10.192 3.398 5.435 1.00 . A A . 50 GLY N 1 1
16 9780 1 1 20 GLY O O 6.599 4.312 5.438 1.00 . A A . 50 GLY O 1 1
16 9781 1 1 21 ARG C C 6.341 5.102 2.347 1.00 . A A . 51 ARG C 1 1
16 9782 1 1 21 ARG CA C 7.449 5.750 3.159 1.00 . A A . 51 ARG CA 1 1
16 9783 1 1 21 ARG CB C 8.454 6.481 2.238 1.00 . A A . 51 ARG CB 1 1
16 9784 1 1 21 ARG CD C 7.693 6.568 -0.178 1.00 . A A . 51 ARG CD 1 1
16 9785 1 1 21 ARG CG C 7.897 7.386 1.111 1.00 . A A . 51 ARG CG 1 1
16 9786 1 1 21 ARG CZ C 7.757 8.128 -2.119 1.00 . A A . 51 ARG CZ 1 1
16 9787 1 1 21 ARG H H 9.183 4.658 3.770 1.00 . A A . 51 ARG H 1 1
16 9788 1 1 21 ARG HA H 7.001 6.484 3.833 1.00 . A A . 51 ARG HA 1 1
16 9789 1 1 21 ARG HB2 H 9.113 7.066 2.881 1.00 . A A . 51 ARG HB2 1 1
16 9790 1 1 21 ARG HB3 H 9.073 5.729 1.756 1.00 . A A . 51 ARG HB3 1 1
16 9791 1 1 21 ARG HD2 H 8.650 6.161 -0.503 1.00 . A A . 51 ARG HD2 1 1
16 9792 1 1 21 ARG HD3 H 7.031 5.740 0.032 1.00 . A A . 51 ARG HD3 1 1
16 9793 1 1 21 ARG HE H 6.120 7.142 -1.506 1.00 . A A . 51 ARG HE 1 1
16 9794 1 1 21 ARG HG2 H 6.967 7.858 1.414 1.00 . A A . 51 ARG HG2 1 1
16 9795 1 1 21 ARG HG3 H 8.611 8.181 0.909 1.00 . A A . 51 ARG HG3 1 1
16 9796 1 1 21 ARG HH11 H 9.550 8.026 -1.139 1.00 . A A . 51 ARG HH11 1 1
16 9797 1 1 21 ARG HH12 H 9.516 9.148 -2.455 1.00 . A A . 51 ARG HH12 1 1
16 9798 1 1 21 ARG HH21 H 6.229 8.154 -3.426 1.00 . A A . 51 ARG HH21 1 1
16 9799 1 1 21 ARG HH22 H 7.554 9.175 -3.881 1.00 . A A . 51 ARG HH22 1 1
16 9800 1 1 21 ARG N N 8.216 4.824 3.977 1.00 . A A . 51 ARG N 1 1
16 9801 1 1 21 ARG NE N 7.100 7.315 -1.291 1.00 . A A . 51 ARG NE 1 1
16 9802 1 1 21 ARG NH1 N 9.035 8.425 -1.920 1.00 . A A . 51 ARG NH1 1 1
16 9803 1 1 21 ARG NH2 N 7.107 8.606 -3.167 1.00 . A A . 51 ARG NH2 1 1
16 9804 1 1 21 ARG O O 6.445 3.957 1.911 1.00 . A A . 51 ARG O 1 1
16 9805 1 1 22 GLU C C 3.561 7.206 1.214 1.00 . A A . 52 GLU C 1 1
16 9806 1 1 22 GLU CA C 4.165 5.803 1.249 1.00 . A A . 52 GLU CA 1 1
16 9807 1 1 22 GLU CB C 3.228 4.664 1.658 1.00 . A A . 52 GLU CB 1 1
16 9808 1 1 22 GLU CD C 1.577 3.466 3.105 1.00 . A A . 52 GLU CD 1 1
16 9809 1 1 22 GLU CG C 2.259 4.818 2.831 1.00 . A A . 52 GLU CG 1 1
16 9810 1 1 22 GLU H H 5.391 6.862 2.480 1.00 . A A . 52 GLU H 1 1
16 9811 1 1 22 GLU HA H 4.506 5.576 0.239 1.00 . A A . 52 GLU HA 1 1
16 9812 1 1 22 GLU HB2 H 2.621 4.453 0.777 1.00 . A A . 52 GLU HB2 1 1
16 9813 1 1 22 GLU HB3 H 3.850 3.795 1.857 1.00 . A A . 52 GLU HB3 1 1
16 9814 1 1 22 GLU HG2 H 2.816 5.134 3.713 1.00 . A A . 52 GLU HG2 1 1
16 9815 1 1 22 GLU HG3 H 1.508 5.569 2.591 1.00 . A A . 52 GLU HG3 1 1
16 9816 1 1 22 GLU N N 5.361 5.939 2.048 1.00 . A A . 52 GLU N 1 1
16 9817 1 1 22 GLU O O 3.821 8.010 2.111 1.00 . A A . 52 GLU O 1 1
16 9818 1 1 22 GLU OE1 O 1.057 2.802 2.157 1.00 . A A . 52 GLU OE1 1 1
16 9819 1 1 22 GLU OE2 O 1.723 2.944 4.236 1.00 . A A . 52 GLU OE2 1 1
16 9820 1 1 23 GLY C C 0.903 8.945 0.771 1.00 . A A . 53 GLY C 1 1
16 9821 1 1 23 GLY CA C 2.206 8.823 -0.007 1.00 . A A . 53 GLY CA 1 1
16 9822 1 1 23 GLY H H 2.626 6.840 -0.559 1.00 . A A . 53 GLY H 1 1
16 9823 1 1 23 GLY HA2 H 2.894 9.601 0.330 1.00 . A A . 53 GLY HA2 1 1
16 9824 1 1 23 GLY HA3 H 2.010 8.983 -1.062 1.00 . A A . 53 GLY HA3 1 1
16 9825 1 1 23 GLY N N 2.823 7.520 0.156 1.00 . A A . 53 GLY N 1 1
16 9826 1 1 23 GLY O O 0.641 8.188 1.711 1.00 . A A . 53 GLY O 1 1
16 9827 1 1 24 THR C C -2.159 9.062 0.668 1.00 . A A . 54 THR C 1 1
16 9828 1 1 24 THR CA C -1.202 10.224 0.916 1.00 . A A . 54 THR CA 1 1
16 9829 1 1 24 THR CB C -1.730 11.514 0.286 1.00 . A A . 54 THR CB 1 1
16 9830 1 1 24 THR CG2 C -3.061 11.971 0.886 1.00 . A A . 54 THR CG2 1 1
16 9831 1 1 24 THR H H 0.408 10.456 -0.437 1.00 . A A . 54 THR H 1 1
16 9832 1 1 24 THR HA H -1.060 10.378 1.983 1.00 . A A . 54 THR HA 1 1
16 9833 1 1 24 THR HB H -1.871 11.355 -0.783 1.00 . A A . 54 THR HB 1 1
16 9834 1 1 24 THR HG1 H -0.911 12.960 1.319 1.00 . A A . 54 THR HG1 1 1
16 9835 1 1 24 THR HG21 H -3.831 11.224 0.707 1.00 . A A . 54 THR HG21 1 1
16 9836 1 1 24 THR HG22 H -3.372 12.898 0.411 1.00 . A A . 54 THR HG22 1 1
16 9837 1 1 24 THR HG23 H -2.967 12.125 1.962 1.00 . A A . 54 THR HG23 1 1
16 9838 1 1 24 THR N N 0.094 9.904 0.344 1.00 . A A . 54 THR N 1 1
16 9839 1 1 24 THR O O -2.311 8.633 -0.484 1.00 . A A . 54 THR O 1 1
16 9840 1 1 24 THR OG1 O -0.760 12.524 0.455 1.00 . A A . 54 THR OG1 1 1
16 9841 1 1 25 PRO C C -4.919 7.760 0.697 1.00 . A A . 55 PRO C 1 1
16 9842 1 1 25 PRO CA C -3.729 7.422 1.591 1.00 . A A . 55 PRO CA 1 1
16 9843 1 1 25 PRO CB C -4.151 7.100 3.017 1.00 . A A . 55 PRO CB 1 1
16 9844 1 1 25 PRO CD C -2.700 8.979 3.095 1.00 . A A . 55 PRO CD 1 1
16 9845 1 1 25 PRO CG C -3.891 8.380 3.805 1.00 . A A . 55 PRO CG 1 1
16 9846 1 1 25 PRO HA H -3.201 6.566 1.171 1.00 . A A . 55 PRO HA 1 1
16 9847 1 1 25 PRO HB2 H -5.192 6.808 3.072 1.00 . A A . 55 PRO HB2 1 1
16 9848 1 1 25 PRO HB3 H -3.508 6.311 3.388 1.00 . A A . 55 PRO HB3 1 1
16 9849 1 1 25 PRO HD2 H -2.744 10.065 3.182 1.00 . A A . 55 PRO HD2 1 1
16 9850 1 1 25 PRO HD3 H -1.774 8.601 3.530 1.00 . A A . 55 PRO HD3 1 1
16 9851 1 1 25 PRO HG2 H -4.745 9.054 3.719 1.00 . A A . 55 PRO HG2 1 1
16 9852 1 1 25 PRO HG3 H -3.641 8.189 4.845 1.00 . A A . 55 PRO HG3 1 1
16 9853 1 1 25 PRO N N -2.808 8.536 1.715 1.00 . A A . 55 PRO N 1 1
16 9854 1 1 25 PRO O O -5.279 8.921 0.524 1.00 . A A . 55 PRO O 1 1
16 9855 1 1 26 SER C C -7.930 7.443 -0.049 1.00 . A A . 56 SER C 1 1
16 9856 1 1 26 SER CA C -6.702 6.860 -0.738 1.00 . A A . 56 SER CA 1 1
16 9857 1 1 26 SER CB C -7.000 5.461 -1.283 1.00 . A A . 56 SER CB 1 1
16 9858 1 1 26 SER H H -5.274 5.782 0.290 1.00 . A A . 56 SER H 1 1
16 9859 1 1 26 SER HA H -6.436 7.513 -1.572 1.00 . A A . 56 SER HA 1 1
16 9860 1 1 26 SER HB2 H -7.964 5.454 -1.796 1.00 . A A . 56 SER HB2 1 1
16 9861 1 1 26 SER HB3 H -6.219 5.216 -1.996 1.00 . A A . 56 SER HB3 1 1
16 9862 1 1 26 SER HG H -6.715 3.633 -0.721 1.00 . A A . 56 SER HG 1 1
16 9863 1 1 26 SER N N -5.562 6.733 0.147 1.00 . A A . 56 SER N 1 1
16 9864 1 1 26 SER O O -8.678 8.188 -0.683 1.00 . A A . 56 SER O 1 1
16 9865 1 1 26 SER OG O -6.965 4.462 -0.266 1.00 . A A . 56 SER OG 1 1
16 9866 1 1 27 GLY C C -10.590 6.857 1.566 1.00 . A A . 57 GLY C 1 1
16 9867 1 1 27 GLY CA C -9.276 7.460 2.047 1.00 . A A . 57 GLY CA 1 1
16 9868 1 1 27 GLY H H -7.470 6.447 1.628 1.00 . A A . 57 GLY H 1 1
16 9869 1 1 27 GLY HA2 H -9.103 7.126 3.067 1.00 . A A . 57 GLY HA2 1 1
16 9870 1 1 27 GLY HA3 H -9.355 8.549 2.047 1.00 . A A . 57 GLY HA3 1 1
16 9871 1 1 27 GLY N N -8.159 7.050 1.210 1.00 . A A . 57 GLY N 1 1
16 9872 1 1 27 GLY O O -11.180 6.001 2.223 1.00 . A A . 57 GLY O 1 1
16 9873 1 1 28 ARG C C -12.260 5.464 -0.830 1.00 . A A . 58 ARG C 1 1
16 9874 1 1 28 ARG CA C -12.240 6.911 -0.346 1.00 . A A . 58 ARG CA 1 1
16 9875 1 1 28 ARG CB C -12.423 7.897 -1.518 1.00 . A A . 58 ARG CB 1 1
16 9876 1 1 28 ARG CD C -12.926 10.364 -2.076 1.00 . A A . 58 ARG CD 1 1
16 9877 1 1 28 ARG CG C -12.487 9.347 -1.018 1.00 . A A . 58 ARG CG 1 1
16 9878 1 1 28 ARG CZ C -15.439 10.207 -2.074 1.00 . A A . 58 ARG CZ 1 1
16 9879 1 1 28 ARG H H -10.407 7.958 -0.041 1.00 . A A . 58 ARG H 1 1
16 9880 1 1 28 ARG HA H -13.083 7.029 0.337 1.00 . A A . 58 ARG HA 1 1
16 9881 1 1 28 ARG HB2 H -11.601 7.790 -2.229 1.00 . A A . 58 ARG HB2 1 1
16 9882 1 1 28 ARG HB3 H -13.356 7.657 -2.027 1.00 . A A . 58 ARG HB3 1 1
16 9883 1 1 28 ARG HD2 H -12.962 11.349 -1.613 1.00 . A A . 58 ARG HD2 1 1
16 9884 1 1 28 ARG HD3 H -12.185 10.388 -2.876 1.00 . A A . 58 ARG HD3 1 1
16 9885 1 1 28 ARG HE H -14.222 9.701 -3.603 1.00 . A A . 58 ARG HE 1 1
16 9886 1 1 28 ARG HG2 H -13.179 9.387 -0.178 1.00 . A A . 58 ARG HG2 1 1
16 9887 1 1 28 ARG HG3 H -11.500 9.648 -0.667 1.00 . A A . 58 ARG HG3 1 1
16 9888 1 1 28 ARG HH11 H -14.743 10.942 -0.273 1.00 . A A . 58 ARG HH11 1 1
16 9889 1 1 28 ARG HH12 H -16.452 10.867 -0.401 1.00 . A A . 58 ARG HH12 1 1
16 9890 1 1 28 ARG HH21 H -16.428 9.547 -3.728 1.00 . A A . 58 ARG HH21 1 1
16 9891 1 1 28 ARG HH22 H -17.467 10.042 -2.418 1.00 . A A . 58 ARG HH22 1 1
16 9892 1 1 28 ARG N N -11.022 7.271 0.381 1.00 . A A . 58 ARG N 1 1
16 9893 1 1 28 ARG NE N -14.243 10.054 -2.651 1.00 . A A . 58 ARG NE 1 1
16 9894 1 1 28 ARG NH1 N -15.554 10.675 -0.835 1.00 . A A . 58 ARG NH1 1 1
16 9895 1 1 28 ARG NH2 N -16.519 9.878 -2.768 1.00 . A A . 58 ARG NH2 1 1
16 9896 1 1 28 ARG O O -12.952 5.154 -1.800 1.00 . A A . 58 ARG O 1 1
16 9897 1 1 29 ALA C C -11.449 2.272 0.666 1.00 . A A . 59 ALA C 1 1
16 9898 1 1 29 ALA CA C -11.376 3.185 -0.561 1.00 . A A . 59 ALA CA 1 1
16 9899 1 1 29 ALA CB C -10.073 2.970 -1.315 1.00 . A A . 59 ALA CB 1 1
16 9900 1 1 29 ALA H H -10.943 4.918 0.577 1.00 . A A . 59 ALA H 1 1
16 9901 1 1 29 ALA HA H -12.207 2.939 -1.216 1.00 . A A . 59 ALA HA 1 1
16 9902 1 1 29 ALA HB1 H -9.260 3.232 -0.647 1.00 . A A . 59 ALA HB1 1 1
16 9903 1 1 29 ALA HB2 H -9.997 1.923 -1.600 1.00 . A A . 59 ALA HB2 1 1
16 9904 1 1 29 ALA HB3 H -10.051 3.599 -2.204 1.00 . A A . 59 ALA HB3 1 1
16 9905 1 1 29 ALA N N -11.473 4.588 -0.216 1.00 . A A . 59 ALA N 1 1
16 9906 1 1 29 ALA O O -11.236 1.072 0.522 1.00 . A A . 59 ALA O 1 1
16 9907 1 1 30 ASN C C -10.718 1.198 3.546 1.00 . A A . 60 ASN C 1 1
16 9908 1 1 30 ASN CA C -11.842 2.181 3.166 1.00 . A A . 60 ASN CA 1 1
16 9909 1 1 30 ASN CB C -13.252 1.579 3.353 1.00 . A A . 60 ASN CB 1 1
16 9910 1 1 30 ASN CG C -13.548 0.426 2.402 1.00 . A A . 60 ASN CG 1 1
16 9911 1 1 30 ASN H H -11.852 3.833 1.809 1.00 . A A . 60 ASN H 1 1
16 9912 1 1 30 ASN HA H -11.768 2.983 3.900 1.00 . A A . 60 ASN HA 1 1
16 9913 1 1 30 ASN HB2 H -13.347 1.200 4.371 1.00 . A A . 60 ASN HB2 1 1
16 9914 1 1 30 ASN HB3 H -14.001 2.361 3.232 1.00 . A A . 60 ASN HB3 1 1
16 9915 1 1 30 ASN HD21 H -14.447 1.676 1.082 1.00 . A A . 60 ASN HD21 1 1
16 9916 1 1 30 ASN HD22 H -14.299 -0.025 0.602 1.00 . A A . 60 ASN HD22 1 1
16 9917 1 1 30 ASN N N -11.710 2.836 1.852 1.00 . A A . 60 ASN N 1 1
16 9918 1 1 30 ASN ND2 N -14.196 0.716 1.286 1.00 . A A . 60 ASN ND2 1 1
16 9919 1 1 30 ASN O O -10.895 0.384 4.452 1.00 . A A . 60 ASN O 1 1
16 9920 1 1 30 ASN OD1 O -13.207 -0.725 2.650 1.00 . A A . 60 ASN OD1 1 1
16 9921 1 1 31 ARG C C -7.794 0.785 4.498 1.00 . A A . 61 ARG C 1 1
16 9922 1 1 31 ARG CA C -8.389 0.414 3.146 1.00 . A A . 61 ARG CA 1 1
16 9923 1 1 31 ARG CB C -7.373 0.512 1.984 1.00 . A A . 61 ARG CB 1 1
16 9924 1 1 31 ARG CD C -7.378 -0.381 -0.488 1.00 . A A . 61 ARG CD 1 1
16 9925 1 1 31 ARG CG C -8.093 0.368 0.634 1.00 . A A . 61 ARG CG 1 1
16 9926 1 1 31 ARG CZ C -9.230 -1.216 -1.995 1.00 . A A . 61 ARG CZ 1 1
16 9927 1 1 31 ARG H H -9.502 1.980 2.171 1.00 . A A . 61 ARG H 1 1
16 9928 1 1 31 ARG HA H -8.759 -0.608 3.231 1.00 . A A . 61 ARG HA 1 1
16 9929 1 1 31 ARG HB2 H -6.883 1.486 2.014 1.00 . A A . 61 ARG HB2 1 1
16 9930 1 1 31 ARG HB3 H -6.600 -0.250 2.097 1.00 . A A . 61 ARG HB3 1 1
16 9931 1 1 31 ARG HD2 H -6.435 0.115 -0.710 1.00 . A A . 61 ARG HD2 1 1
16 9932 1 1 31 ARG HD3 H -7.177 -1.402 -0.171 1.00 . A A . 61 ARG HD3 1 1
16 9933 1 1 31 ARG HE H -8.020 0.366 -2.359 1.00 . A A . 61 ARG HE 1 1
16 9934 1 1 31 ARG HG2 H -9.034 -0.153 0.791 1.00 . A A . 61 ARG HG2 1 1
16 9935 1 1 31 ARG HG3 H -8.300 1.380 0.294 1.00 . A A . 61 ARG HG3 1 1
16 9936 1 1 31 ARG HH11 H -8.831 -2.594 -0.524 1.00 . A A . 61 ARG HH11 1 1
16 9937 1 1 31 ARG HH12 H -10.162 -2.982 -1.547 1.00 . A A . 61 ARG HH12 1 1
16 9938 1 1 31 ARG HH21 H -10.142 -0.021 -3.425 1.00 . A A . 61 ARG HH21 1 1
16 9939 1 1 31 ARG HH22 H -10.798 -1.589 -3.277 1.00 . A A . 61 ARG HH22 1 1
16 9940 1 1 31 ARG N N -9.555 1.271 2.890 1.00 . A A . 61 ARG N 1 1
16 9941 1 1 31 ARG NE N -8.221 -0.380 -1.699 1.00 . A A . 61 ARG NE 1 1
16 9942 1 1 31 ARG NH1 N -9.407 -2.336 -1.306 1.00 . A A . 61 ARG NH1 1 1
16 9943 1 1 31 ARG NH2 N -10.059 -0.941 -2.997 1.00 . A A . 61 ARG NH2 1 1
16 9944 1 1 31 ARG O O -8.355 1.598 5.224 1.00 . A A . 61 ARG O 1 1
16 9945 1 1 32 ARG C C -5.468 1.956 6.411 1.00 . A A . 62 ARG C 1 1
16 9946 1 1 32 ARG CA C -5.875 0.511 6.076 1.00 . A A . 62 ARG CA 1 1
16 9947 1 1 32 ARG CB C -4.665 -0.445 6.094 1.00 . A A . 62 ARG CB 1 1
16 9948 1 1 32 ARG CD C -5.121 -1.049 8.493 1.00 . A A . 62 ARG CD 1 1
16 9949 1 1 32 ARG CG C -4.810 -1.594 7.097 1.00 . A A . 62 ARG CG 1 1
16 9950 1 1 32 ARG CZ C -4.647 -1.815 10.818 1.00 . A A . 62 ARG CZ 1 1
16 9951 1 1 32 ARG H H -6.162 -0.388 4.213 1.00 . A A . 62 ARG H 1 1
16 9952 1 1 32 ARG HA H -6.590 0.243 6.853 1.00 . A A . 62 ARG HA 1 1
16 9953 1 1 32 ARG HB2 H -4.516 -0.840 5.094 1.00 . A A . 62 ARG HB2 1 1
16 9954 1 1 32 ARG HB3 H -3.749 0.090 6.326 1.00 . A A . 62 ARG HB3 1 1
16 9955 1 1 32 ARG HD2 H -4.490 -0.182 8.680 1.00 . A A . 62 ARG HD2 1 1
16 9956 1 1 32 ARG HD3 H -6.165 -0.735 8.516 1.00 . A A . 62 ARG HD3 1 1
16 9957 1 1 32 ARG HE H -5.164 -3.011 9.269 1.00 . A A . 62 ARG HE 1 1
16 9958 1 1 32 ARG HG2 H -5.611 -2.265 6.783 1.00 . A A . 62 ARG HG2 1 1
16 9959 1 1 32 ARG HG3 H -3.869 -2.143 7.122 1.00 . A A . 62 ARG HG3 1 1
16 9960 1 1 32 ARG HH11 H -4.859 0.240 10.753 1.00 . A A . 62 ARG HH11 1 1
16 9961 1 1 32 ARG HH12 H -4.165 -0.381 12.213 1.00 . A A . 62 ARG HH12 1 1
16 9962 1 1 32 ARG HH21 H -4.482 -3.803 11.327 1.00 . A A . 62 ARG HH21 1 1
16 9963 1 1 32 ARG HH22 H -4.225 -2.693 12.615 1.00 . A A . 62 ARG HH22 1 1
16 9964 1 1 32 ARG N N -6.600 0.282 4.824 1.00 . A A . 62 ARG N 1 1
16 9965 1 1 32 ARG NE N -4.917 -2.061 9.533 1.00 . A A . 62 ARG NE 1 1
16 9966 1 1 32 ARG NH1 N -4.528 -0.574 11.281 1.00 . A A . 62 ARG NH1 1 1
16 9967 1 1 32 ARG NH2 N -4.485 -2.837 11.645 1.00 . A A . 62 ARG NH2 1 1
16 9968 1 1 32 ARG O O -4.500 2.171 7.135 1.00 . A A . 62 ARG O 1 1
16 9969 1 1 33 ALA C C -4.508 4.883 5.678 1.00 . A A . 63 ALA C 1 1
16 9970 1 1 33 ALA CA C -5.917 4.376 5.913 1.00 . A A . 63 ALA CA 1 1
16 9971 1 1 33 ALA CB C -6.438 4.823 7.273 1.00 . A A . 63 ALA CB 1 1
16 9972 1 1 33 ALA H H -6.873 2.613 5.226 1.00 . A A . 63 ALA H 1 1
16 9973 1 1 33 ALA HA H -6.508 4.814 5.114 1.00 . A A . 63 ALA HA 1 1
16 9974 1 1 33 ALA HB1 H -6.524 5.906 7.294 1.00 . A A . 63 ALA HB1 1 1
16 9975 1 1 33 ALA HB2 H -7.408 4.378 7.461 1.00 . A A . 63 ALA HB2 1 1
16 9976 1 1 33 ALA HB3 H -5.732 4.501 8.039 1.00 . A A . 63 ALA HB3 1 1
16 9977 1 1 33 ALA N N -6.094 2.936 5.776 1.00 . A A . 63 ALA N 1 1
16 9978 1 1 33 ALA O O -4.185 6.026 5.983 1.00 . A A . 63 ALA O 1 1
16 9979 1 1 34 ASN C C -2.026 3.891 3.301 1.00 . A A . 64 ASN C 1 1
16 9980 1 1 34 ASN CA C -2.325 4.328 4.718 1.00 . A A . 64 ASN CA 1 1
16 9981 1 1 34 ASN CB C -1.411 3.534 5.664 1.00 . A A . 64 ASN CB 1 1
16 9982 1 1 34 ASN CG C -0.814 4.434 6.724 1.00 . A A . 64 ASN CG 1 1
16 9983 1 1 34 ASN H H -4.089 3.140 4.876 1.00 . A A . 64 ASN H 1 1
16 9984 1 1 34 ASN HA H -2.108 5.396 4.812 1.00 . A A . 64 ASN HA 1 1
16 9985 1 1 34 ASN HB2 H -1.950 2.708 6.124 1.00 . A A . 64 ASN HB2 1 1
16 9986 1 1 34 ASN HB3 H -0.579 3.116 5.104 1.00 . A A . 64 ASN HB3 1 1
16 9987 1 1 34 ASN HD21 H -1.605 3.341 8.262 1.00 . A A . 64 ASN HD21 1 1
16 9988 1 1 34 ASN HD22 H -0.901 4.878 8.657 1.00 . A A . 64 ASN HD22 1 1
16 9989 1 1 34 ASN N N -3.700 4.045 5.050 1.00 . A A . 64 ASN N 1 1
16 9990 1 1 34 ASN ND2 N -1.032 4.124 7.988 1.00 . A A . 64 ASN ND2 1 1
16 9991 1 1 34 ASN O O -1.079 4.384 2.716 1.00 . A A . 64 ASN O 1 1
16 9992 1 1 34 ASN OD1 O -0.165 5.416 6.395 1.00 . A A . 64 ASN OD1 1 1
16 9993 1 1 35 CYS C C -2.639 3.513 0.273 1.00 . A A . 65 CYS C 1 1
16 9994 1 1 35 CYS CA C -2.500 2.460 1.377 1.00 . A A . 65 CYS CA 1 1
16 9995 1 1 35 CYS CB C -3.350 1.232 1.043 1.00 . A A . 65 CYS CB 1 1
16 9996 1 1 35 CYS H H -3.596 2.627 3.254 1.00 . A A . 65 CYS H 1 1
16 9997 1 1 35 CYS HA H -1.455 2.110 1.433 1.00 . A A . 65 CYS HA 1 1
16 9998 1 1 35 CYS HB2 H -3.218 0.495 1.829 1.00 . A A . 65 CYS HB2 1 1
16 9999 1 1 35 CYS HB3 H -4.376 1.579 1.079 1.00 . A A . 65 CYS HB3 1 1
16 10000 1 1 35 CYS N N -2.807 2.967 2.715 1.00 . A A . 65 CYS N 1 1
16 10001 1 1 35 CYS O O -3.620 3.517 -0.468 1.00 . A A . 65 CYS O 1 1
16 10002 1 1 35 CYS SG S -3.147 0.472 -0.586 1.00 . A A . 65 CYS SG 1 1
16 10003 1 1 36 SER C C -1.449 4.637 -2.390 1.00 . A A . 66 SER C 1 1
16 10004 1 1 36 SER CA C -1.553 5.288 -0.997 1.00 . A A . 66 SER CA 1 1
16 10005 1 1 36 SER CB C -0.409 6.257 -0.672 1.00 . A A . 66 SER CB 1 1
16 10006 1 1 36 SER H H -0.828 4.200 0.726 1.00 . A A . 66 SER H 1 1
16 10007 1 1 36 SER HA H -2.487 5.853 -0.959 1.00 . A A . 66 SER HA 1 1
16 10008 1 1 36 SER HB2 H -0.600 6.648 0.327 1.00 . A A . 66 SER HB2 1 1
16 10009 1 1 36 SER HB3 H 0.562 5.776 -0.662 1.00 . A A . 66 SER HB3 1 1
16 10010 1 1 36 SER HG H -1.059 7.947 -1.326 1.00 . A A . 66 SER HG 1 1
16 10011 1 1 36 SER N N -1.580 4.265 0.040 1.00 . A A . 66 SER N 1 1
16 10012 1 1 36 SER O O -1.784 5.247 -3.400 1.00 . A A . 66 SER O 1 1
16 10013 1 1 36 SER OG O -0.348 7.321 -1.586 1.00 . A A . 66 SER OG 1 1
16 10014 1 1 37 CYS C C -2.256 2.168 -4.145 1.00 . A A . 67 CYS C 1 1
16 10015 1 1 37 CYS CA C -0.880 2.680 -3.753 1.00 . A A . 67 CYS CA 1 1
16 10016 1 1 37 CYS CB C 0.123 1.505 -3.723 1.00 . A A . 67 CYS CB 1 1
16 10017 1 1 37 CYS H H -0.798 3.016 -1.536 1.00 . A A . 67 CYS H 1 1
16 10018 1 1 37 CYS HA H -0.545 3.406 -4.498 1.00 . A A . 67 CYS HA 1 1
16 10019 1 1 37 CYS HB2 H 0.407 1.352 -4.752 1.00 . A A . 67 CYS HB2 1 1
16 10020 1 1 37 CYS HB3 H 1.021 1.799 -3.177 1.00 . A A . 67 CYS HB3 1 1
16 10021 1 1 37 CYS N N -1.006 3.369 -2.455 1.00 . A A . 67 CYS N 1 1
16 10022 1 1 37 CYS O O -2.839 1.517 -3.275 1.00 . A A . 67 CYS O 1 1
16 10023 1 1 37 CYS SG S -0.446 -0.155 -3.271 1.00 . A A . 67 CYS SG 1 1
16 10024 1 1 38 GLY C C -3.902 1.204 -7.157 1.00 . A A . 68 GLY C 1 1
16 10025 1 1 38 GLY CA C -4.024 1.783 -5.776 1.00 . A A . 68 GLY CA 1 1
16 10026 1 1 38 GLY H H -2.255 2.751 -6.160 1.00 . A A . 68 GLY H 1 1
16 10027 1 1 38 GLY HA2 H -4.398 1.025 -5.092 1.00 . A A . 68 GLY HA2 1 1
16 10028 1 1 38 GLY HA3 H -4.712 2.626 -5.789 1.00 . A A . 68 GLY HA3 1 1
16 10029 1 1 38 GLY N N -2.706 2.249 -5.396 1.00 . A A . 68 GLY N 1 1
16 10030 1 1 38 GLY O O -4.002 -0.018 -7.281 1.00 . A A . 68 GLY O 1 1
16 10031 1 1 39 ALA C C -2.875 0.404 -9.784 1.00 . A A . 69 ALA C 1 1
16 10032 1 1 39 ALA CA C -3.359 1.825 -9.515 1.00 . A A . 69 ALA CA 1 1
16 10033 1 1 39 ALA CB C -2.410 2.851 -10.125 1.00 . A A . 69 ALA CB 1 1
16 10034 1 1 39 ALA H H -3.520 3.063 -7.855 1.00 . A A . 69 ALA H 1 1
16 10035 1 1 39 ALA HA H -4.330 1.975 -9.995 1.00 . A A . 69 ALA HA 1 1
16 10036 1 1 39 ALA HB1 H -2.395 2.736 -11.208 1.00 . A A . 69 ALA HB1 1 1
16 10037 1 1 39 ALA HB2 H -2.753 3.857 -9.895 1.00 . A A . 69 ALA HB2 1 1
16 10038 1 1 39 ALA HB3 H -1.404 2.695 -9.744 1.00 . A A . 69 ALA HB3 1 1
16 10039 1 1 39 ALA N N -3.555 2.083 -8.103 1.00 . A A . 69 ALA N 1 1
16 10040 1 1 39 ALA O O -1.788 -0.018 -9.368 1.00 . A A . 69 ALA O 1 1
16 10041 1 1 40 ALA C C -2.920 -2.594 -10.079 1.00 . A A . 70 ALA C 1 1
16 10042 1 1 40 ALA CA C -3.746 -1.664 -10.977 1.00 . A A . 70 ALA CA 1 1
16 10043 1 1 40 ALA CB C -3.285 -1.667 -12.438 1.00 . A A . 70 ALA CB 1 1
16 10044 1 1 40 ALA H H -4.552 0.318 -10.652 1.00 . A A . 70 ALA H 1 1
16 10045 1 1 40 ALA HA H -4.774 -2.031 -10.966 1.00 . A A . 70 ALA HA 1 1
16 10046 1 1 40 ALA HB1 H -2.248 -1.336 -12.516 1.00 . A A . 70 ALA HB1 1 1
16 10047 1 1 40 ALA HB2 H -3.375 -2.675 -12.835 1.00 . A A . 70 ALA HB2 1 1
16 10048 1 1 40 ALA HB3 H -3.924 -1.014 -13.033 1.00 . A A . 70 ALA HB3 1 1
16 10049 1 1 40 ALA N N -3.768 -0.289 -10.475 1.00 . A A . 70 ALA N 1 1
16 10050 1 1 40 ALA O O -2.018 -3.321 -10.510 1.00 . A A . 70 ALA O 1 1
16 10051 1 1 41 CYS C C -3.336 -4.588 -7.415 1.00 . A A . 71 CYS C 1 1
16 10052 1 1 41 CYS CA C -2.530 -3.356 -7.796 1.00 . A A . 71 CYS CA 1 1
16 10053 1 1 41 CYS CB C -2.237 -2.473 -6.590 1.00 . A A . 71 CYS CB 1 1
16 10054 1 1 41 CYS H H -3.969 -1.941 -8.494 1.00 . A A . 71 CYS H 1 1
16 10055 1 1 41 CYS HA H -1.577 -3.665 -8.205 1.00 . A A . 71 CYS HA 1 1
16 10056 1 1 41 CYS HB2 H -1.664 -1.613 -6.939 1.00 . A A . 71 CYS HB2 1 1
16 10057 1 1 41 CYS HB3 H -3.180 -2.111 -6.182 1.00 . A A . 71 CYS HB3 1 1
16 10058 1 1 41 CYS N N -3.222 -2.562 -8.782 1.00 . A A . 71 CYS N 1 1
16 10059 1 1 41 CYS O O -4.380 -4.432 -6.790 1.00 . A A . 71 CYS O 1 1
16 10060 1 1 41 CYS SG S -1.326 -3.339 -5.294 1.00 . A A . 71 CYS SG 1 1
16 10061 1 1 42 ASN C C -2.997 -7.632 -6.013 1.00 . A A . 72 ASN C 1 1
16 10062 1 1 42 ASN CA C -3.472 -7.061 -7.344 1.00 . A A . 72 ASN CA 1 1
16 10063 1 1 42 ASN CB C -3.266 -8.102 -8.465 1.00 . A A . 72 ASN CB 1 1
16 10064 1 1 42 ASN CG C -3.903 -7.679 -9.777 1.00 . A A . 72 ASN CG 1 1
16 10065 1 1 42 ASN H H -1.929 -5.823 -8.196 1.00 . A A . 72 ASN H 1 1
16 10066 1 1 42 ASN HA H -4.541 -6.876 -7.193 1.00 . A A . 72 ASN HA 1 1
16 10067 1 1 42 ASN HB2 H -2.200 -8.294 -8.604 1.00 . A A . 72 ASN HB2 1 1
16 10068 1 1 42 ASN HB3 H -3.734 -9.043 -8.171 1.00 . A A . 72 ASN HB3 1 1
16 10069 1 1 42 ASN HD21 H -2.377 -8.440 -10.922 1.00 . A A . 72 ASN HD21 1 1
16 10070 1 1 42 ASN HD22 H -3.629 -7.629 -11.804 1.00 . A A . 72 ASN HD22 1 1
16 10071 1 1 42 ASN N N -2.802 -5.786 -7.672 1.00 . A A . 72 ASN N 1 1
16 10072 1 1 42 ASN ND2 N -3.253 -7.915 -10.901 1.00 . A A . 72 ASN ND2 1 1
16 10073 1 1 42 ASN O O -3.299 -8.769 -5.659 1.00 . A A . 72 ASN O 1 1
16 10074 1 1 42 ASN OD1 O -4.968 -7.065 -9.780 1.00 . A A . 72 ASN OD1 1 1
16 10075 1 1 43 CYS C C -2.831 -7.589 -2.964 1.00 . A A . 73 CYS C 1 1
16 10076 1 1 43 CYS CA C -1.711 -7.308 -3.968 1.00 . A A . 73 CYS CA 1 1
16 10077 1 1 43 CYS CB C -0.880 -6.176 -3.405 1.00 . A A . 73 CYS CB 1 1
16 10078 1 1 43 CYS H H -1.997 -5.938 -5.601 1.00 . A A . 73 CYS H 1 1
16 10079 1 1 43 CYS HA H -1.082 -8.190 -4.091 1.00 . A A . 73 CYS HA 1 1
16 10080 1 1 43 CYS HB2 H 0.030 -6.106 -3.957 1.00 . A A . 73 CYS HB2 1 1
16 10081 1 1 43 CYS HB3 H -1.443 -5.271 -3.520 1.00 . A A . 73 CYS HB3 1 1
16 10082 1 1 43 CYS N N -2.212 -6.864 -5.254 1.00 . A A . 73 CYS N 1 1
16 10083 1 1 43 CYS O O -3.359 -6.614 -2.418 1.00 . A A . 73 CYS O 1 1
16 10084 1 1 43 CYS SG S -0.490 -6.300 -1.672 1.00 . A A . 73 CYS SG 1 1
16 10085 1 1 44 ALA C C -3.859 -8.468 -0.295 1.00 . A A . 74 ALA C 1 1
16 10086 1 1 44 ALA CA C -4.114 -9.192 -1.623 1.00 . A A . 74 ALA CA 1 1
16 10087 1 1 44 ALA CB C -4.184 -10.708 -1.420 1.00 . A A . 74 ALA CB 1 1
16 10088 1 1 44 ALA H H -2.624 -9.605 -3.086 1.00 . A A . 74 ALA H 1 1
16 10089 1 1 44 ALA HA H -5.078 -8.864 -2.012 1.00 . A A . 74 ALA HA 1 1
16 10090 1 1 44 ALA HB1 H -4.221 -11.211 -2.386 1.00 . A A . 74 ALA HB1 1 1
16 10091 1 1 44 ALA HB2 H -3.330 -11.076 -0.858 1.00 . A A . 74 ALA HB2 1 1
16 10092 1 1 44 ALA HB3 H -5.084 -10.951 -0.853 1.00 . A A . 74 ALA HB3 1 1
16 10093 1 1 44 ALA N N -3.087 -8.844 -2.599 1.00 . A A . 74 ALA N 1 1
16 10094 1 1 44 ALA O O -4.799 -7.954 0.299 1.00 . A A . 74 ALA O 1 1
16 10095 1 1 45 SER C C -2.786 -6.150 1.370 1.00 . A A . 75 SER C 1 1
16 10096 1 1 45 SER CA C -2.240 -7.583 1.360 1.00 . A A . 75 SER CA 1 1
16 10097 1 1 45 SER CB C -0.721 -7.612 1.541 1.00 . A A . 75 SER CB 1 1
16 10098 1 1 45 SER H H -1.832 -8.704 -0.405 1.00 . A A . 75 SER H 1 1
16 10099 1 1 45 SER HA H -2.708 -8.130 2.179 1.00 . A A . 75 SER HA 1 1
16 10100 1 1 45 SER HB2 H -0.351 -8.610 1.326 1.00 . A A . 75 SER HB2 1 1
16 10101 1 1 45 SER HB3 H -0.275 -6.898 0.861 1.00 . A A . 75 SER HB3 1 1
16 10102 1 1 45 SER HG H -0.791 -7.761 3.470 1.00 . A A . 75 SER HG 1 1
16 10103 1 1 45 SER N N -2.590 -8.272 0.114 1.00 . A A . 75 SER N 1 1
16 10104 1 1 45 SER O O -2.750 -5.453 2.376 1.00 . A A . 75 SER O 1 1
16 10105 1 1 45 SER OG O -0.300 -7.227 2.816 1.00 . A A . 75 SER OG 1 1
16 10106 1 1 46 CYS C C -5.216 -4.413 -0.373 1.00 . A A . 76 CYS C 1 1
16 10107 1 1 46 CYS CA C -3.745 -4.308 0.080 1.00 . A A . 76 CYS CA 1 1
16 10108 1 1 46 CYS CB C -2.965 -3.523 -0.947 1.00 . A A . 76 CYS CB 1 1
16 10109 1 1 46 CYS H H -3.159 -6.231 -0.622 1.00 . A A . 76 CYS H 1 1
16 10110 1 1 46 CYS HA H -3.736 -3.776 1.035 1.00 . A A . 76 CYS HA 1 1
16 10111 1 1 46 CYS HB2 H -2.795 -4.194 -1.782 1.00 . A A . 76 CYS HB2 1 1
16 10112 1 1 46 CYS HB3 H -3.656 -2.766 -1.312 1.00 . A A . 76 CYS HB3 1 1
16 10113 1 1 46 CYS N N -3.153 -5.621 0.200 1.00 . A A . 76 CYS N 1 1
16 10114 1 1 46 CYS O O -6.008 -3.598 0.087 1.00 . A A . 76 CYS O 1 1
16 10115 1 1 46 CYS SG S -1.362 -2.737 -0.540 1.00 . A A . 76 CYS SG 1 1
16 10116 1 1 47 GLY C C -7.942 -5.931 -0.664 1.00 . A A . 77 GLY C 1 1
16 10117 1 1 47 GLY CA C -6.956 -5.475 -1.734 1.00 . A A . 77 GLY CA 1 1
16 10118 1 1 47 GLY H H -4.961 -6.027 -1.686 1.00 . A A . 77 GLY H 1 1
16 10119 1 1 47 GLY HA2 H -7.293 -4.517 -2.130 1.00 . A A . 77 GLY HA2 1 1
16 10120 1 1 47 GLY HA3 H -6.996 -6.199 -2.543 1.00 . A A . 77 GLY HA3 1 1
16 10121 1 1 47 GLY N N -5.583 -5.339 -1.270 1.00 . A A . 77 GLY N 1 1
16 10122 1 1 47 GLY O O -9.079 -5.474 -0.733 1.00 . A A . 77 GLY O 1 1
16 10123 1 1 48 SER C C -9.255 -6.092 1.989 1.00 . A A . 78 SER C 1 1
16 10124 1 1 48 SER CA C -8.406 -7.212 1.390 1.00 . A A . 78 SER CA 1 1
16 10125 1 1 48 SER CB C -7.615 -7.887 2.514 1.00 . A A . 78 SER CB 1 1
16 10126 1 1 48 SER H H -6.575 -7.094 0.359 1.00 . A A . 78 SER H 1 1
16 10127 1 1 48 SER HA H -9.083 -7.949 0.953 1.00 . A A . 78 SER HA 1 1
16 10128 1 1 48 SER HB2 H -6.903 -7.180 2.940 1.00 . A A . 78 SER HB2 1 1
16 10129 1 1 48 SER HB3 H -8.323 -8.162 3.295 1.00 . A A . 78 SER HB3 1 1
16 10130 1 1 48 SER HG H -6.825 -9.573 2.934 1.00 . A A . 78 SER HG 1 1
16 10131 1 1 48 SER N N -7.519 -6.724 0.335 1.00 . A A . 78 SER N 1 1
16 10132 1 1 48 SER O O -10.476 -6.222 2.024 1.00 . A A . 78 SER O 1 1
16 10133 1 1 48 SER OG O -6.921 -9.051 2.112 1.00 . A A . 78 SER OG 1 1
16 10134 1 1 49 ALA C C -10.354 -4.261 4.010 1.00 . A A . 79 ALA C 1 1
16 10135 1 1 49 ALA CA C -9.256 -3.829 3.029 1.00 . A A . 79 ALA CA 1 1
16 10136 1 1 49 ALA CB C -9.734 -2.876 1.928 1.00 . A A . 79 ALA CB 1 1
16 10137 1 1 49 ALA H H -7.607 -4.973 2.349 1.00 . A A . 79 ALA H 1 1
16 10138 1 1 49 ALA HA H -8.510 -3.290 3.611 1.00 . A A . 79 ALA HA 1 1
16 10139 1 1 49 ALA HB1 H -8.869 -2.493 1.393 1.00 . A A . 79 ALA HB1 1 1
16 10140 1 1 49 ALA HB2 H -10.396 -3.404 1.240 1.00 . A A . 79 ALA HB2 1 1
16 10141 1 1 49 ALA HB3 H -10.286 -2.043 2.370 1.00 . A A . 79 ALA HB3 1 1
16 10142 1 1 49 ALA N N -8.613 -4.993 2.420 1.00 . A A . 79 ALA N 1 1
16 10143 1 1 49 ALA O O -11.502 -3.851 3.872 1.00 . A A . 79 ALA O 1 1
16 10144 1 1 50 THR C C -12.216 -6.222 5.513 1.00 . A A . 80 THR C 1 1
16 10145 1 1 50 THR CA C -10.840 -5.719 5.985 1.00 . A A . 80 THR CA 1 1
16 10146 1 1 50 THR CB C -10.918 -4.734 7.177 1.00 . A A . 80 THR CB 1 1
16 10147 1 1 50 THR CG2 C -9.679 -4.901 8.045 1.00 . A A . 80 THR CG2 1 1
16 10148 1 1 50 THR H H -9.013 -5.408 4.953 1.00 . A A . 80 THR H 1 1
16 10149 1 1 50 THR HA H -10.343 -6.620 6.346 1.00 . A A . 80 THR HA 1 1
16 10150 1 1 50 THR HB H -11.782 -4.968 7.792 1.00 . A A . 80 THR HB 1 1
16 10151 1 1 50 THR HG1 H -11.907 -3.198 6.552 1.00 . A A . 80 THR HG1 1 1
16 10152 1 1 50 THR HG21 H -9.801 -4.299 8.944 1.00 . A A . 80 THR HG21 1 1
16 10153 1 1 50 THR HG22 H -8.784 -4.607 7.502 1.00 . A A . 80 THR HG22 1 1
16 10154 1 1 50 THR HG23 H -9.587 -5.938 8.343 1.00 . A A . 80 THR HG23 1 1
16 10155 1 1 50 THR N N -9.988 -5.154 4.937 1.00 . A A . 80 THR N 1 1
16 10156 1 1 50 THR O O -13.101 -6.391 6.348 1.00 . A A . 80 THR O 1 1
16 10157 1 1 50 THR OG1 O -10.975 -3.367 6.804 1.00 . A A . 80 THR OG1 1 1
16 10158 1 1 51 ALA C C -14.461 -5.810 3.340 1.00 . A A . 81 ALA C 1 1
16 10159 1 1 51 ALA CA C -13.604 -7.062 3.602 1.00 . A A . 81 ALA CA 1 1
16 10160 1 1 51 ALA CB C -14.333 -8.150 4.416 1.00 . A A . 81 ALA CB 1 1
16 10161 1 1 51 ALA H H -11.596 -6.425 3.605 1.00 . A A . 81 ALA H 1 1
16 10162 1 1 51 ALA HA H -13.343 -7.490 2.632 1.00 . A A . 81 ALA HA 1 1
16 10163 1 1 51 ALA HB1 H -15.078 -8.647 3.802 1.00 . A A . 81 ALA HB1 1 1
16 10164 1 1 51 ALA HB2 H -13.622 -8.899 4.764 1.00 . A A . 81 ALA HB2 1 1
16 10165 1 1 51 ALA HB3 H -14.855 -7.714 5.268 1.00 . A A . 81 ALA HB3 1 1
16 10166 1 1 51 ALA N N -12.366 -6.602 4.238 1.00 . A A . 81 ALA N 1 1
16 10167 1 1 51 ALA O O -14.305 -4.797 4.027 1.00 . A A . 81 ALA O 1 1
16 10168 1 1 52 PRO C C -17.252 -4.274 3.140 1.00 . A A . 82 PRO C 1 1
16 10169 1 1 52 PRO CA C -16.239 -4.695 2.060 1.00 . A A . 82 PRO CA 1 1
16 10170 1 1 52 PRO CB C -16.884 -5.058 0.712 1.00 . A A . 82 PRO CB 1 1
16 10171 1 1 52 PRO CD C -15.699 -6.967 1.508 1.00 . A A . 82 PRO CD 1 1
16 10172 1 1 52 PRO CG C -16.952 -6.580 0.741 1.00 . A A . 82 PRO CG 1 1
16 10173 1 1 52 PRO HA H -15.586 -3.837 1.900 1.00 . A A . 82 PRO HA 1 1
16 10174 1 1 52 PRO HB2 H -17.872 -4.620 0.567 1.00 . A A . 82 PRO HB2 1 1
16 10175 1 1 52 PRO HB3 H -16.221 -4.744 -0.096 1.00 . A A . 82 PRO HB3 1 1
16 10176 1 1 52 PRO HD2 H -15.890 -7.887 2.055 1.00 . A A . 82 PRO HD2 1 1
16 10177 1 1 52 PRO HD3 H -14.871 -7.104 0.814 1.00 . A A . 82 PRO HD3 1 1
16 10178 1 1 52 PRO HG2 H -17.835 -6.906 1.291 1.00 . A A . 82 PRO HG2 1 1
16 10179 1 1 52 PRO HG3 H -16.929 -7.002 -0.260 1.00 . A A . 82 PRO HG3 1 1
16 10180 1 1 52 PRO N N -15.407 -5.848 2.391 1.00 . A A . 82 PRO N 1 1
16 10181 1 1 52 PRO O O -18.201 -3.566 2.796 1.00 . A A . 82 PRO O 1 1
16 10182 1 1 53 GLY C C -17.291 -3.865 6.661 1.00 . A A . 83 GLY C 1 1
16 10183 1 1 53 GLY CA C -18.059 -4.405 5.475 1.00 . A A . 83 GLY CA 1 1
16 10184 1 1 53 GLY H H -16.354 -5.313 4.627 1.00 . A A . 83 GLY H 1 1
16 10185 1 1 53 GLY HA2 H -18.775 -3.649 5.157 1.00 . A A . 83 GLY HA2 1 1
16 10186 1 1 53 GLY HA3 H -18.607 -5.296 5.780 1.00 . A A . 83 GLY HA3 1 1
16 10187 1 1 53 GLY N N -17.154 -4.746 4.386 1.00 . A A . 83 GLY N 1 1
16 10188 1 1 53 GLY O O -17.669 -4.221 7.796 1.00 . A A . 83 GLY O 1 1
16 10189 2 2 1 ZN ZN ZN 11.244 2.993 1.106 1.00 . B A . 130 ZN ZN 1 1
16 10190 3 2 1 ZN ZN ZN 0.300 -2.026 -4.175 1.00 . C A . 150 ZN ZN 1 1
16 10191 4 2 1 ZN ZN ZN 0.350 -4.212 -1.100 1.00 . D A . 170 ZN ZN 1 1
16 10192 5 2 1 ZN ZN ZN -1.097 -0.571 -1.105 1.00 . E A . 190 ZN ZN 1 1
17 10193 1 1 1 GLY C C 17.413 0.640 -4.583 1.00 . A A . 31 GLY C 1 1
17 10194 1 1 1 GLY CA C 18.908 0.862 -4.753 1.00 . A A . 31 GLY CA 1 1
17 10195 1 1 1 GLY H1 H 19.290 0.945 -2.694 1.00 . A A . 31 GLY H1 1 1
17 10196 1 1 1 GLY HA2 H 19.083 1.906 -5.002 1.00 . A A . 31 GLY HA2 1 1
17 10197 1 1 1 GLY HA3 H 19.279 0.248 -5.574 1.00 . A A . 31 GLY HA3 1 1
17 10198 1 1 1 GLY N N 19.653 0.537 -3.532 1.00 . A A . 31 GLY N 1 1
17 10199 1 1 1 GLY O O 16.648 1.600 -4.439 1.00 . A A . 31 GLY O 1 1
17 10200 1 1 2 GLU C C 15.098 -0.957 -3.068 1.00 . A A . 32 GLU C 1 1
17 10201 1 1 2 GLU CA C 15.548 -0.969 -4.527 1.00 . A A . 32 GLU CA 1 1
17 10202 1 1 2 GLU CB C 15.320 -2.358 -5.146 1.00 . A A . 32 GLU CB 1 1
17 10203 1 1 2 GLU CD C 15.362 -3.667 -7.346 1.00 . A A . 32 GLU CD 1 1
17 10204 1 1 2 GLU CG C 15.653 -2.344 -6.646 1.00 . A A . 32 GLU CG 1 1
17 10205 1 1 2 GLU H H 17.610 -1.379 -4.761 1.00 . A A . 32 GLU H 1 1
17 10206 1 1 2 GLU HA H 14.946 -0.248 -5.076 1.00 . A A . 32 GLU HA 1 1
17 10207 1 1 2 GLU HB2 H 15.943 -3.096 -4.633 1.00 . A A . 32 GLU HB2 1 1
17 10208 1 1 2 GLU HB3 H 14.272 -2.633 -5.020 1.00 . A A . 32 GLU HB3 1 1
17 10209 1 1 2 GLU HG2 H 15.068 -1.560 -7.123 1.00 . A A . 32 GLU HG2 1 1
17 10210 1 1 2 GLU HG3 H 16.711 -2.117 -6.786 1.00 . A A . 32 GLU HG3 1 1
17 10211 1 1 2 GLU N N 16.960 -0.612 -4.650 1.00 . A A . 32 GLU N 1 1
17 10212 1 1 2 GLU O O 15.872 -1.310 -2.172 1.00 . A A . 32 GLU O 1 1
17 10213 1 1 2 GLU OE1 O 15.738 -4.735 -6.806 1.00 . A A . 32 GLU OE1 1 1
17 10214 1 1 2 GLU OE2 O 14.861 -3.632 -8.491 1.00 . A A . 32 GLU OE2 1 1
17 10215 1 1 3 HIS C C 12.151 -1.533 -1.405 1.00 . A A . 33 HIS C 1 1
17 10216 1 1 3 HIS CA C 13.250 -0.499 -1.490 1.00 . A A . 33 HIS CA 1 1
17 10217 1 1 3 HIS CB C 12.723 0.901 -1.144 1.00 . A A . 33 HIS CB 1 1
17 10218 1 1 3 HIS CD2 C 14.728 1.297 0.356 1.00 . A A . 33 HIS CD2 1 1
17 10219 1 1 3 HIS CE1 C 13.903 2.754 1.759 1.00 . A A . 33 HIS CE1 1 1
17 10220 1 1 3 HIS CG C 13.417 1.520 0.040 1.00 . A A . 33 HIS CG 1 1
17 10221 1 1 3 HIS H H 13.251 -0.273 -3.585 1.00 . A A . 33 HIS H 1 1
17 10222 1 1 3 HIS HA H 13.984 -0.778 -0.753 1.00 . A A . 33 HIS HA 1 1
17 10223 1 1 3 HIS HB2 H 12.864 1.557 -1.995 1.00 . A A . 33 HIS HB2 1 1
17 10224 1 1 3 HIS HB3 H 11.655 0.849 -0.937 1.00 . A A . 33 HIS HB3 1 1
17 10225 1 1 3 HIS HD2 H 15.421 0.641 -0.153 1.00 . A A . 33 HIS HD2 1 1
17 10226 1 1 3 HIS HE1 H 13.872 3.482 2.550 1.00 . A A . 33 HIS HE1 1 1
17 10227 1 1 3 HIS HE2 H 15.941 2.188 1.859 1.00 . A A . 33 HIS HE2 1 1
17 10228 1 1 3 HIS N N 13.853 -0.549 -2.819 1.00 . A A . 33 HIS N 1 1
17 10229 1 1 3 HIS ND1 N 12.880 2.423 0.956 1.00 . A A . 33 HIS ND1 1 1
17 10230 1 1 3 HIS NE2 N 15.017 2.078 1.440 1.00 . A A . 33 HIS NE2 1 1
17 10231 1 1 3 HIS O O 11.708 -2.056 -2.428 1.00 . A A . 33 HIS O 1 1
17 10232 1 1 4 THR C C 9.410 -2.026 -0.393 1.00 . A A . 34 THR C 1 1
17 10233 1 1 4 THR CA C 10.655 -2.794 0.026 1.00 . A A . 34 THR CA 1 1
17 10234 1 1 4 THR CB C 10.652 -3.262 1.486 1.00 . A A . 34 THR CB 1 1
17 10235 1 1 4 THR CG2 C 9.942 -4.602 1.660 1.00 . A A . 34 THR CG2 1 1
17 10236 1 1 4 THR H H 12.095 -1.386 0.652 1.00 . A A . 34 THR H 1 1
17 10237 1 1 4 THR HA H 10.810 -3.650 -0.635 1.00 . A A . 34 THR HA 1 1
17 10238 1 1 4 THR HB H 10.113 -2.534 2.081 1.00 . A A . 34 THR HB 1 1
17 10239 1 1 4 THR HG1 H 12.485 -3.882 1.268 1.00 . A A . 34 THR HG1 1 1
17 10240 1 1 4 THR HG21 H 10.305 -5.341 0.948 1.00 . A A . 34 THR HG21 1 1
17 10241 1 1 4 THR HG22 H 8.875 -4.458 1.524 1.00 . A A . 34 THR HG22 1 1
17 10242 1 1 4 THR HG23 H 10.106 -4.965 2.672 1.00 . A A . 34 THR HG23 1 1
17 10243 1 1 4 THR N N 11.719 -1.833 -0.183 1.00 . A A . 34 THR N 1 1
17 10244 1 1 4 THR O O 9.084 -0.992 0.196 1.00 . A A . 34 THR O 1 1
17 10245 1 1 4 THR OG1 O 11.998 -3.371 1.946 1.00 . A A . 34 THR OG1 1 1
17 10246 1 1 5 THR C C 6.549 -2.838 -2.325 1.00 . A A . 35 THR C 1 1
17 10247 1 1 5 THR CA C 7.584 -1.824 -1.970 1.00 . A A . 35 THR CA 1 1
17 10248 1 1 5 THR CB C 7.928 -1.011 -3.226 1.00 . A A . 35 THR CB 1 1
17 10249 1 1 5 THR CG2 C 8.723 0.218 -2.823 1.00 . A A . 35 THR CG2 1 1
17 10250 1 1 5 THR H H 9.056 -3.329 -1.924 1.00 . A A . 35 THR H 1 1
17 10251 1 1 5 THR HA H 7.168 -1.166 -1.211 1.00 . A A . 35 THR HA 1 1
17 10252 1 1 5 THR HB H 7.007 -0.728 -3.753 1.00 . A A . 35 THR HB 1 1
17 10253 1 1 5 THR HG1 H 8.295 -2.480 -4.520 1.00 . A A . 35 THR HG1 1 1
17 10254 1 1 5 THR HG21 H 8.276 0.690 -1.953 1.00 . A A . 35 THR HG21 1 1
17 10255 1 1 5 THR HG22 H 8.734 0.914 -3.653 1.00 . A A . 35 THR HG22 1 1
17 10256 1 1 5 THR HG23 H 9.752 -0.052 -2.581 1.00 . A A . 35 THR HG23 1 1
17 10257 1 1 5 THR N N 8.761 -2.478 -1.454 1.00 . A A . 35 THR N 1 1
17 10258 1 1 5 THR O O 6.812 -4.034 -2.415 1.00 . A A . 35 THR O 1 1
17 10259 1 1 5 THR OG1 O 8.743 -1.704 -4.133 1.00 . A A . 35 THR OG1 1 1
17 10260 1 1 6 CYS C C 4.664 -3.783 -4.239 1.00 . A A . 36 CYS C 1 1
17 10261 1 1 6 CYS CA C 4.270 -3.219 -2.893 1.00 . A A . 36 CYS CA 1 1
17 10262 1 1 6 CYS CB C 3.016 -2.380 -3.030 1.00 . A A . 36 CYS CB 1 1
17 10263 1 1 6 CYS H H 5.168 -1.342 -2.407 1.00 . A A . 36 CYS H 1 1
17 10264 1 1 6 CYS HA H 4.198 -4.000 -2.168 1.00 . A A . 36 CYS HA 1 1
17 10265 1 1 6 CYS HB2 H 3.019 -1.689 -2.233 1.00 . A A . 36 CYS HB2 1 1
17 10266 1 1 6 CYS HB3 H 3.123 -1.777 -3.928 1.00 . A A . 36 CYS HB3 1 1
17 10267 1 1 6 CYS N N 5.328 -2.343 -2.496 1.00 . A A . 36 CYS N 1 1
17 10268 1 1 6 CYS O O 4.936 -2.955 -5.100 1.00 . A A . 36 CYS O 1 1
17 10269 1 1 6 CYS SG S 1.430 -3.179 -3.041 1.00 . A A . 36 CYS SG 1 1
17 10270 1 1 7 GLY C C 4.341 -5.148 -6.923 1.00 . A A . 37 GLY C 1 1
17 10271 1 1 7 GLY CA C 4.857 -5.820 -5.657 1.00 . A A . 37 GLY CA 1 1
17 10272 1 1 7 GLY H H 4.308 -5.680 -3.638 1.00 . A A . 37 GLY H 1 1
17 10273 1 1 7 GLY HA2 H 5.941 -5.887 -5.738 1.00 . A A . 37 GLY HA2 1 1
17 10274 1 1 7 GLY HA3 H 4.442 -6.830 -5.595 1.00 . A A . 37 GLY HA3 1 1
17 10275 1 1 7 GLY N N 4.527 -5.093 -4.434 1.00 . A A . 37 GLY N 1 1
17 10276 1 1 7 GLY O O 4.922 -5.321 -7.989 1.00 . A A . 37 GLY O 1 1
17 10277 1 1 8 CYS C C 3.682 -2.539 -8.477 1.00 . A A . 38 CYS C 1 1
17 10278 1 1 8 CYS CA C 2.738 -3.668 -7.996 1.00 . A A . 38 CYS CA 1 1
17 10279 1 1 8 CYS CB C 1.403 -3.040 -7.656 1.00 . A A . 38 CYS CB 1 1
17 10280 1 1 8 CYS H H 2.816 -4.240 -5.912 1.00 . A A . 38 CYS H 1 1
17 10281 1 1 8 CYS HA H 2.557 -4.418 -8.772 1.00 . A A . 38 CYS HA 1 1
17 10282 1 1 8 CYS HB2 H 0.945 -2.681 -8.564 1.00 . A A . 38 CYS HB2 1 1
17 10283 1 1 8 CYS HB3 H 0.736 -3.800 -7.327 1.00 . A A . 38 CYS HB3 1 1
17 10284 1 1 8 CYS N N 3.259 -4.358 -6.822 1.00 . A A . 38 CYS N 1 1
17 10285 1 1 8 CYS O O 3.402 -1.906 -9.490 1.00 . A A . 38 CYS O 1 1
17 10286 1 1 8 CYS SG S 1.455 -1.741 -6.408 1.00 . A A . 38 CYS SG 1 1
17 10287 1 1 9 GLY C C 5.284 0.088 -7.333 1.00 . A A . 39 GLY C 1 1
17 10288 1 1 9 GLY CA C 5.743 -1.218 -7.958 1.00 . A A . 39 GLY CA 1 1
17 10289 1 1 9 GLY H H 4.906 -2.785 -6.886 1.00 . A A . 39 GLY H 1 1
17 10290 1 1 9 GLY HA2 H 6.675 -1.528 -7.481 1.00 . A A . 39 GLY HA2 1 1
17 10291 1 1 9 GLY HA3 H 5.904 -1.093 -9.027 1.00 . A A . 39 GLY HA3 1 1
17 10292 1 1 9 GLY N N 4.735 -2.234 -7.715 1.00 . A A . 39 GLY N 1 1
17 10293 1 1 9 GLY O O 5.166 1.106 -8.010 1.00 . A A . 39 GLY O 1 1
17 10294 1 1 10 GLU C C 4.775 1.208 -3.865 1.00 . A A . 40 GLU C 1 1
17 10295 1 1 10 GLU CA C 4.482 1.245 -5.353 1.00 . A A . 40 GLU CA 1 1
17 10296 1 1 10 GLU CB C 2.972 1.174 -5.530 1.00 . A A . 40 GLU CB 1 1
17 10297 1 1 10 GLU CD C 2.148 3.511 -5.749 1.00 . A A . 40 GLU CD 1 1
17 10298 1 1 10 GLU CG C 2.147 2.260 -4.884 1.00 . A A . 40 GLU CG 1 1
17 10299 1 1 10 GLU H H 5.041 -0.767 -5.485 1.00 . A A . 40 GLU H 1 1
17 10300 1 1 10 GLU HA H 4.882 2.156 -5.808 1.00 . A A . 40 GLU HA 1 1
17 10301 1 1 10 GLU HB2 H 2.741 1.154 -6.586 1.00 . A A . 40 GLU HB2 1 1
17 10302 1 1 10 GLU HB3 H 2.640 0.243 -5.083 1.00 . A A . 40 GLU HB3 1 1
17 10303 1 1 10 GLU HG2 H 1.163 1.836 -4.775 1.00 . A A . 40 GLU HG2 1 1
17 10304 1 1 10 GLU HG3 H 2.489 2.480 -3.881 1.00 . A A . 40 GLU HG3 1 1
17 10305 1 1 10 GLU N N 4.955 0.068 -6.036 1.00 . A A . 40 GLU N 1 1
17 10306 1 1 10 GLU O O 4.349 0.258 -3.183 1.00 . A A . 40 GLU O 1 1
17 10307 1 1 10 GLU OE1 O 1.422 3.544 -6.768 1.00 . A A . 40 GLU OE1 1 1
17 10308 1 1 10 GLU OE2 O 2.929 4.417 -5.412 1.00 . A A . 40 GLU OE2 1 1
17 10309 1 1 11 HIS C C 4.376 2.396 -1.296 1.00 . A A . 41 HIS C 1 1
17 10310 1 1 11 HIS CA C 5.762 2.394 -1.952 1.00 . A A . 41 HIS CA 1 1
17 10311 1 1 11 HIS CB C 6.533 3.711 -1.756 1.00 . A A . 41 HIS CB 1 1
17 10312 1 1 11 HIS CD2 C 8.612 3.524 -0.304 1.00 . A A . 41 HIS CD2 1 1
17 10313 1 1 11 HIS CE1 C 10.151 3.054 -1.796 1.00 . A A . 41 HIS CE1 1 1
17 10314 1 1 11 HIS CG C 8.006 3.493 -1.524 1.00 . A A . 41 HIS CG 1 1
17 10315 1 1 11 HIS H H 5.791 2.979 -3.964 1.00 . A A . 41 HIS H 1 1
17 10316 1 1 11 HIS HA H 6.344 1.554 -1.581 1.00 . A A . 41 HIS HA 1 1
17 10317 1 1 11 HIS HB2 H 6.406 4.371 -2.616 1.00 . A A . 41 HIS HB2 1 1
17 10318 1 1 11 HIS HB3 H 6.123 4.232 -0.891 1.00 . A A . 41 HIS HB3 1 1
17 10319 1 1 11 HIS HD1 H 8.915 3.208 -3.480 1.00 . A A . 41 HIS HD1 1 1
17 10320 1 1 11 HIS HD2 H 8.156 3.730 0.645 1.00 . A A . 41 HIS HD2 1 1
17 10321 1 1 11 HIS HE1 H 11.104 2.813 -2.251 1.00 . A A . 41 HIS HE1 1 1
17 10322 1 1 11 HIS N N 5.464 2.231 -3.363 1.00 . A A . 41 HIS N 1 1
17 10323 1 1 11 HIS ND1 N 8.986 3.220 -2.459 1.00 . A A . 41 HIS ND1 1 1
17 10324 1 1 11 HIS NE2 N 9.958 3.250 -0.486 1.00 . A A . 41 HIS NE2 1 1
17 10325 1 1 11 HIS O O 3.490 3.125 -1.737 1.00 . A A . 41 HIS O 1 1
17 10326 1 1 12 CYS C C 3.072 0.841 1.689 1.00 . A A . 42 CYS C 1 1
17 10327 1 1 12 CYS CA C 2.804 1.347 0.282 1.00 . A A . 42 CYS CA 1 1
17 10328 1 1 12 CYS CB C 1.910 0.398 -0.531 1.00 . A A . 42 CYS CB 1 1
17 10329 1 1 12 CYS H H 4.839 0.861 -0.048 1.00 . A A . 42 CYS H 1 1
17 10330 1 1 12 CYS HA H 2.345 2.335 0.340 1.00 . A A . 42 CYS HA 1 1
17 10331 1 1 12 CYS HB2 H 1.940 0.778 -1.547 1.00 . A A . 42 CYS HB2 1 1
17 10332 1 1 12 CYS HB3 H 2.385 -0.579 -0.503 1.00 . A A . 42 CYS HB3 1 1
17 10333 1 1 12 CYS N N 4.092 1.451 -0.395 1.00 . A A . 42 CYS N 1 1
17 10334 1 1 12 CYS O O 3.967 0.019 1.856 1.00 . A A . 42 CYS O 1 1
17 10335 1 1 12 CYS SG S 0.199 0.248 0.007 1.00 . A A . 42 CYS SG 1 1
17 10336 1 1 13 GLY C C 2.267 -0.668 4.367 1.00 . A A . 43 GLY C 1 1
17 10337 1 1 13 GLY CA C 2.336 0.822 4.056 1.00 . A A . 43 GLY CA 1 1
17 10338 1 1 13 GLY H H 1.473 1.852 2.417 1.00 . A A . 43 GLY H 1 1
17 10339 1 1 13 GLY HA2 H 3.293 1.199 4.421 1.00 . A A . 43 GLY HA2 1 1
17 10340 1 1 13 GLY HA3 H 1.556 1.331 4.621 1.00 . A A . 43 GLY HA3 1 1
17 10341 1 1 13 GLY N N 2.199 1.182 2.637 1.00 . A A . 43 GLY N 1 1
17 10342 1 1 13 GLY O O 2.377 -1.078 5.514 1.00 . A A . 43 GLY O 1 1
17 10343 1 1 14 CYS C C 3.239 -3.600 3.134 1.00 . A A . 44 CYS C 1 1
17 10344 1 1 14 CYS CA C 1.893 -2.919 3.383 1.00 . A A . 44 CYS CA 1 1
17 10345 1 1 14 CYS CB C 0.857 -3.329 2.339 1.00 . A A . 44 CYS CB 1 1
17 10346 1 1 14 CYS H H 1.956 -0.991 2.471 1.00 . A A . 44 CYS H 1 1
17 10347 1 1 14 CYS HA H 1.551 -3.235 4.361 1.00 . A A . 44 CYS HA 1 1
17 10348 1 1 14 CYS HB2 H 0.574 -4.363 2.536 1.00 . A A . 44 CYS HB2 1 1
17 10349 1 1 14 CYS HB3 H -0.011 -2.689 2.483 1.00 . A A . 44 CYS HB3 1 1
17 10350 1 1 14 CYS N N 2.002 -1.473 3.343 1.00 . A A . 44 CYS N 1 1
17 10351 1 1 14 CYS O O 3.272 -4.820 2.984 1.00 . A A . 44 CYS O 1 1
17 10352 1 1 14 CYS SG S 1.468 -3.191 0.645 1.00 . A A . 44 CYS SG 1 1
17 10353 1 1 15 ASN C C 6.532 -2.303 3.517 1.00 . A A . 45 ASN C 1 1
17 10354 1 1 15 ASN CA C 5.649 -3.254 2.719 1.00 . A A . 45 ASN CA 1 1
17 10355 1 1 15 ASN CB C 5.976 -3.154 1.231 1.00 . A A . 45 ASN CB 1 1
17 10356 1 1 15 ASN CG C 5.612 -4.409 0.478 1.00 . A A . 45 ASN CG 1 1
17 10357 1 1 15 ASN H H 4.221 -1.807 3.075 1.00 . A A . 45 ASN H 1 1
17 10358 1 1 15 ASN HA H 5.793 -4.284 3.050 1.00 . A A . 45 ASN HA 1 1
17 10359 1 1 15 ASN HB2 H 5.459 -2.297 0.804 1.00 . A A . 45 ASN HB2 1 1
17 10360 1 1 15 ASN HB3 H 7.044 -2.975 1.116 1.00 . A A . 45 ASN HB3 1 1
17 10361 1 1 15 ASN HD21 H 7.463 -5.165 0.793 1.00 . A A . 45 ASN HD21 1 1
17 10362 1 1 15 ASN HD22 H 6.591 -5.919 -0.495 1.00 . A A . 45 ASN HD22 1 1
17 10363 1 1 15 ASN N N 4.295 -2.811 2.953 1.00 . A A . 45 ASN N 1 1
17 10364 1 1 15 ASN ND2 N 6.579 -5.292 0.302 1.00 . A A . 45 ASN ND2 1 1
17 10365 1 1 15 ASN O O 6.850 -1.234 2.984 1.00 . A A . 45 ASN O 1 1
17 10366 1 1 15 ASN OD1 O 4.477 -4.532 0.006 1.00 . A A . 45 ASN OD1 1 1
17 10367 1 1 16 PRO C C 9.073 -1.727 4.892 1.00 . A A . 46 PRO C 1 1
17 10368 1 1 16 PRO CA C 7.704 -1.748 5.579 1.00 . A A . 46 PRO CA 1 1
17 10369 1 1 16 PRO CB C 7.732 -2.362 6.981 1.00 . A A . 46 PRO CB 1 1
17 10370 1 1 16 PRO CD C 6.506 -3.818 5.511 1.00 . A A . 46 PRO CD 1 1
17 10371 1 1 16 PRO CG C 7.417 -3.838 6.738 1.00 . A A . 46 PRO CG 1 1
17 10372 1 1 16 PRO HA H 7.291 -0.742 5.633 1.00 . A A . 46 PRO HA 1 1
17 10373 1 1 16 PRO HB2 H 8.704 -2.229 7.459 1.00 . A A . 46 PRO HB2 1 1
17 10374 1 1 16 PRO HB3 H 6.940 -1.919 7.586 1.00 . A A . 46 PRO HB3 1 1
17 10375 1 1 16 PRO HD2 H 6.680 -4.711 4.915 1.00 . A A . 46 PRO HD2 1 1
17 10376 1 1 16 PRO HD3 H 5.456 -3.758 5.809 1.00 . A A . 46 PRO HD3 1 1
17 10377 1 1 16 PRO HG2 H 8.338 -4.368 6.496 1.00 . A A . 46 PRO HG2 1 1
17 10378 1 1 16 PRO HG3 H 6.931 -4.302 7.595 1.00 . A A . 46 PRO HG3 1 1
17 10379 1 1 16 PRO N N 6.847 -2.605 4.784 1.00 . A A . 46 PRO N 1 1
17 10380 1 1 16 PRO O O 9.571 -2.759 4.447 1.00 . A A . 46 PRO O 1 1
17 10381 1 1 17 CYS C C 11.757 0.566 5.035 1.00 . A A . 47 CYS C 1 1
17 10382 1 1 17 CYS CA C 10.932 -0.309 4.111 1.00 . A A . 47 CYS CA 1 1
17 10383 1 1 17 CYS CB C 10.748 0.407 2.769 1.00 . A A . 47 CYS CB 1 1
17 10384 1 1 17 CYS H H 9.185 0.271 5.111 1.00 . A A . 47 CYS H 1 1
17 10385 1 1 17 CYS HA H 11.447 -1.259 3.960 1.00 . A A . 47 CYS HA 1 1
17 10386 1 1 17 CYS HB2 H 11.736 0.651 2.410 1.00 . A A . 47 CYS HB2 1 1
17 10387 1 1 17 CYS HB3 H 10.263 -0.259 2.076 1.00 . A A . 47 CYS HB3 1 1
17 10388 1 1 17 CYS N N 9.643 -0.539 4.729 1.00 . A A . 47 CYS N 1 1
17 10389 1 1 17 CYS O O 11.176 1.275 5.848 1.00 . A A . 47 CYS O 1 1
17 10390 1 1 17 CYS SG S 9.835 1.951 2.699 1.00 . A A . 47 CYS SG 1 1
17 10391 1 1 18 ALA C C 13.576 3.001 5.698 1.00 . A A . 48 ALA C 1 1
17 10392 1 1 18 ALA CA C 13.972 1.517 5.576 1.00 . A A . 48 ALA CA 1 1
17 10393 1 1 18 ALA CB C 15.386 1.390 5.022 1.00 . A A . 48 ALA CB 1 1
17 10394 1 1 18 ALA H H 13.456 0.066 4.081 1.00 . A A . 48 ALA H 1 1
17 10395 1 1 18 ALA HA H 13.976 1.103 6.588 1.00 . A A . 48 ALA HA 1 1
17 10396 1 1 18 ALA HB1 H 16.080 1.924 5.666 1.00 . A A . 48 ALA HB1 1 1
17 10397 1 1 18 ALA HB2 H 15.678 0.345 5.009 1.00 . A A . 48 ALA HB2 1 1
17 10398 1 1 18 ALA HB3 H 15.439 1.815 4.026 1.00 . A A . 48 ALA HB3 1 1
17 10399 1 1 18 ALA N N 13.059 0.700 4.767 1.00 . A A . 48 ALA N 1 1
17 10400 1 1 18 ALA O O 14.214 3.737 6.441 1.00 . A A . 48 ALA O 1 1
17 10401 1 1 19 CYS C C 10.634 4.862 5.417 1.00 . A A . 49 CYS C 1 1
17 10402 1 1 19 CYS CA C 12.098 4.841 4.948 1.00 . A A . 49 CYS CA 1 1
17 10403 1 1 19 CYS CB C 12.328 5.543 3.603 1.00 . A A . 49 CYS CB 1 1
17 10404 1 1 19 CYS H H 12.156 2.791 4.336 1.00 . A A . 49 CYS H 1 1
17 10405 1 1 19 CYS HA H 12.669 5.395 5.697 1.00 . A A . 49 CYS HA 1 1
17 10406 1 1 19 CYS HB2 H 12.358 6.607 3.816 1.00 . A A . 49 CYS HB2 1 1
17 10407 1 1 19 CYS HB3 H 13.320 5.259 3.278 1.00 . A A . 49 CYS HB3 1 1
17 10408 1 1 19 CYS N N 12.609 3.475 4.903 1.00 . A A . 49 CYS N 1 1
17 10409 1 1 19 CYS O O 10.094 5.923 5.696 1.00 . A A . 49 CYS O 1 1
17 10410 1 1 19 CYS SG S 11.184 5.335 2.206 1.00 . A A . 49 CYS SG 1 1
17 10411 1 1 20 GLY C C 7.537 4.318 5.068 1.00 . A A . 50 GLY C 1 1
17 10412 1 1 20 GLY CA C 8.580 3.483 5.814 1.00 . A A . 50 GLY CA 1 1
17 10413 1 1 20 GLY H H 10.465 2.852 5.171 1.00 . A A . 50 GLY H 1 1
17 10414 1 1 20 GLY HA2 H 8.341 2.430 5.699 1.00 . A A . 50 GLY HA2 1 1
17 10415 1 1 20 GLY HA3 H 8.507 3.711 6.876 1.00 . A A . 50 GLY HA3 1 1
17 10416 1 1 20 GLY N N 9.963 3.702 5.400 1.00 . A A . 50 GLY N 1 1
17 10417 1 1 20 GLY O O 6.377 4.349 5.462 1.00 . A A . 50 GLY O 1 1
17 10418 1 1 21 ARG C C 5.931 5.096 2.535 1.00 . A A . 51 ARG C 1 1
17 10419 1 1 21 ARG CA C 7.060 5.848 3.204 1.00 . A A . 51 ARG CA 1 1
17 10420 1 1 21 ARG CB C 7.886 6.611 2.151 1.00 . A A . 51 ARG CB 1 1
17 10421 1 1 21 ARG CD C 7.561 8.200 0.167 1.00 . A A . 51 ARG CD 1 1
17 10422 1 1 21 ARG CG C 7.130 7.831 1.591 1.00 . A A . 51 ARG CG 1 1
17 10423 1 1 21 ARG CZ C 7.078 10.081 -1.429 1.00 . A A . 51 ARG CZ 1 1
17 10424 1 1 21 ARG H H 8.900 4.896 3.742 1.00 . A A . 51 ARG H 1 1
17 10425 1 1 21 ARG HA H 6.605 6.562 3.895 1.00 . A A . 51 ARG HA 1 1
17 10426 1 1 21 ARG HB2 H 8.813 6.970 2.590 1.00 . A A . 51 ARG HB2 1 1
17 10427 1 1 21 ARG HB3 H 8.160 5.921 1.353 1.00 . A A . 51 ARG HB3 1 1
17 10428 1 1 21 ARG HD2 H 8.646 8.292 0.140 1.00 . A A . 51 ARG HD2 1 1
17 10429 1 1 21 ARG HD3 H 7.245 7.410 -0.522 1.00 . A A . 51 ARG HD3 1 1
17 10430 1 1 21 ARG HE H 6.602 10.056 0.526 1.00 . A A . 51 ARG HE 1 1
17 10431 1 1 21 ARG HG2 H 6.061 7.645 1.576 1.00 . A A . 51 ARG HG2 1 1
17 10432 1 1 21 ARG HG3 H 7.303 8.676 2.259 1.00 . A A . 51 ARG HG3 1 1
17 10433 1 1 21 ARG HH11 H 7.971 8.488 -2.375 1.00 . A A . 51 ARG HH11 1 1
17 10434 1 1 21 ARG HH12 H 7.858 9.933 -3.321 1.00 . A A . 51 ARG HH12 1 1
17 10435 1 1 21 ARG HH21 H 6.104 11.793 -0.856 1.00 . A A . 51 ARG HH21 1 1
17 10436 1 1 21 ARG HH22 H 6.651 11.790 -2.489 1.00 . A A . 51 ARG HH22 1 1
17 10437 1 1 21 ARG N N 7.930 4.984 3.984 1.00 . A A . 51 ARG N 1 1
17 10438 1 1 21 ARG NE N 6.973 9.487 -0.237 1.00 . A A . 51 ARG NE 1 1
17 10439 1 1 21 ARG NH1 N 7.663 9.455 -2.443 1.00 . A A . 51 ARG NH1 1 1
17 10440 1 1 21 ARG NH2 N 6.591 11.305 -1.603 1.00 . A A . 51 ARG NH2 1 1
17 10441 1 1 21 ARG O O 6.189 4.297 1.636 1.00 . A A . 51 ARG O 1 1
17 10442 1 1 22 GLU C C 3.220 5.439 0.977 1.00 . A A . 52 GLU C 1 1
17 10443 1 1 22 GLU CA C 3.582 4.693 2.253 1.00 . A A . 52 GLU CA 1 1
17 10444 1 1 22 GLU CB C 2.367 4.389 3.130 1.00 . A A . 52 GLU CB 1 1
17 10445 1 1 22 GLU CD C 2.638 5.677 5.206 1.00 . A A . 52 GLU CD 1 1
17 10446 1 1 22 GLU CG C 1.807 5.550 3.943 1.00 . A A . 52 GLU CG 1 1
17 10447 1 1 22 GLU H H 4.510 6.016 3.683 1.00 . A A . 52 GLU H 1 1
17 10448 1 1 22 GLU HA H 3.953 3.738 1.912 1.00 . A A . 52 GLU HA 1 1
17 10449 1 1 22 GLU HB2 H 1.574 3.993 2.500 1.00 . A A . 52 GLU HB2 1 1
17 10450 1 1 22 GLU HB3 H 2.655 3.588 3.802 1.00 . A A . 52 GLU HB3 1 1
17 10451 1 1 22 GLU HG2 H 1.846 6.462 3.343 1.00 . A A . 52 GLU HG2 1 1
17 10452 1 1 22 GLU HG3 H 0.775 5.330 4.214 1.00 . A A . 52 GLU HG3 1 1
17 10453 1 1 22 GLU N N 4.686 5.353 2.924 1.00 . A A . 52 GLU N 1 1
17 10454 1 1 22 GLU O O 2.537 4.848 0.156 1.00 . A A . 52 GLU O 1 1
17 10455 1 1 22 GLU OE1 O 2.566 4.749 6.047 1.00 . A A . 52 GLU OE1 1 1
17 10456 1 1 22 GLU OE2 O 3.511 6.569 5.202 1.00 . A A . 52 GLU OE2 1 1
17 10457 1 1 23 GLY C C 2.024 8.078 -0.482 1.00 . A A . 53 GLY C 1 1
17 10458 1 1 23 GLY CA C 3.420 7.460 -0.424 1.00 . A A . 53 GLY CA 1 1
17 10459 1 1 23 GLY H H 4.231 7.039 1.535 1.00 . A A . 53 GLY H 1 1
17 10460 1 1 23 GLY HA2 H 4.164 8.253 -0.489 1.00 . A A . 53 GLY HA2 1 1
17 10461 1 1 23 GLY HA3 H 3.552 6.826 -1.297 1.00 . A A . 53 GLY HA3 1 1
17 10462 1 1 23 GLY N N 3.681 6.669 0.777 1.00 . A A . 53 GLY N 1 1
17 10463 1 1 23 GLY O O 1.387 8.051 -1.534 1.00 . A A . 53 GLY O 1 1
17 10464 1 1 24 THR C C -0.880 8.323 0.601 1.00 . A A . 54 THR C 1 1
17 10465 1 1 24 THR CA C 0.289 9.278 0.880 1.00 . A A . 54 THR CA 1 1
17 10466 1 1 24 THR CB C 0.282 10.643 0.207 1.00 . A A . 54 THR CB 1 1
17 10467 1 1 24 THR CG2 C -1.092 11.303 0.147 1.00 . A A . 54 THR CG2 1 1
17 10468 1 1 24 THR H H 2.184 8.586 1.413 1.00 . A A . 54 THR H 1 1
17 10469 1 1 24 THR HA H 0.281 9.513 1.934 1.00 . A A . 54 THR HA 1 1
17 10470 1 1 24 THR HB H 0.718 10.520 -0.777 1.00 . A A . 54 THR HB 1 1
17 10471 1 1 24 THR HG1 H 1.420 12.201 0.380 1.00 . A A . 54 THR HG1 1 1
17 10472 1 1 24 THR HG21 H -1.003 12.287 -0.307 1.00 . A A . 54 THR HG21 1 1
17 10473 1 1 24 THR HG22 H -1.511 11.396 1.150 1.00 . A A . 54 THR HG22 1 1
17 10474 1 1 24 THR HG23 H -1.761 10.711 -0.464 1.00 . A A . 54 THR HG23 1 1
17 10475 1 1 24 THR N N 1.563 8.621 0.640 1.00 . A A . 54 THR N 1 1
17 10476 1 1 24 THR O O -1.297 8.115 -0.544 1.00 . A A . 54 THR O 1 1
17 10477 1 1 24 THR OG1 O 1.094 11.496 0.980 1.00 . A A . 54 THR OG1 1 1
17 10478 1 1 25 PRO C C -3.849 7.372 1.261 1.00 . A A . 55 PRO C 1 1
17 10479 1 1 25 PRO CA C -2.494 6.729 1.538 1.00 . A A . 55 PRO CA 1 1
17 10480 1 1 25 PRO CB C -2.456 5.989 2.856 1.00 . A A . 55 PRO CB 1 1
17 10481 1 1 25 PRO CD C -1.023 7.849 3.050 1.00 . A A . 55 PRO CD 1 1
17 10482 1 1 25 PRO CG C -1.996 7.028 3.875 1.00 . A A . 55 PRO CG 1 1
17 10483 1 1 25 PRO HA H -2.271 6.025 0.752 1.00 . A A . 55 PRO HA 1 1
17 10484 1 1 25 PRO HB2 H -3.428 5.566 3.089 1.00 . A A . 55 PRO HB2 1 1
17 10485 1 1 25 PRO HB3 H -1.689 5.221 2.777 1.00 . A A . 55 PRO HB3 1 1
17 10486 1 1 25 PRO HD2 H -1.101 8.894 3.346 1.00 . A A . 55 PRO HD2 1 1
17 10487 1 1 25 PRO HD3 H -0.008 7.491 3.194 1.00 . A A . 55 PRO HD3 1 1
17 10488 1 1 25 PRO HG2 H -2.826 7.664 4.182 1.00 . A A . 55 PRO HG2 1 1
17 10489 1 1 25 PRO HG3 H -1.507 6.573 4.737 1.00 . A A . 55 PRO HG3 1 1
17 10490 1 1 25 PRO N N -1.412 7.682 1.654 1.00 . A A . 55 PRO N 1 1
17 10491 1 1 25 PRO O O -4.186 8.400 1.845 1.00 . A A . 55 PRO O 1 1
17 10492 1 1 26 SER C C -6.937 6.866 1.141 1.00 . A A . 56 SER C 1 1
17 10493 1 1 26 SER CA C -5.961 7.274 0.044 1.00 . A A . 56 SER CA 1 1
17 10494 1 1 26 SER CB C -6.391 6.811 -1.351 1.00 . A A . 56 SER CB 1 1
17 10495 1 1 26 SER H H -4.348 5.911 -0.082 1.00 . A A . 56 SER H 1 1
17 10496 1 1 26 SER HA H -5.913 8.361 0.015 1.00 . A A . 56 SER HA 1 1
17 10497 1 1 26 SER HB2 H -5.537 6.852 -2.026 1.00 . A A . 56 SER HB2 1 1
17 10498 1 1 26 SER HB3 H -6.782 5.795 -1.307 1.00 . A A . 56 SER HB3 1 1
17 10499 1 1 26 SER HG H -7.435 7.549 -2.816 1.00 . A A . 56 SER HG 1 1
17 10500 1 1 26 SER N N -4.646 6.759 0.383 1.00 . A A . 56 SER N 1 1
17 10501 1 1 26 SER O O -7.463 5.750 1.144 1.00 . A A . 56 SER O 1 1
17 10502 1 1 26 SER OG O -7.390 7.680 -1.844 1.00 . A A . 56 SER OG 1 1
17 10503 1 1 27 GLY C C -9.523 7.729 2.748 1.00 . A A . 57 GLY C 1 1
17 10504 1 1 27 GLY CA C -8.076 7.539 3.196 1.00 . A A . 57 GLY CA 1 1
17 10505 1 1 27 GLY H H -6.694 8.669 2.052 1.00 . A A . 57 GLY H 1 1
17 10506 1 1 27 GLY HA2 H -7.952 6.526 3.577 1.00 . A A . 57 GLY HA2 1 1
17 10507 1 1 27 GLY HA3 H -7.860 8.241 4.001 1.00 . A A . 57 GLY HA3 1 1
17 10508 1 1 27 GLY N N -7.157 7.771 2.095 1.00 . A A . 57 GLY N 1 1
17 10509 1 1 27 GLY O O -10.436 7.354 3.474 1.00 . A A . 57 GLY O 1 1
17 10510 1 1 28 ARG C C -11.703 7.254 0.408 1.00 . A A . 58 ARG C 1 1
17 10511 1 1 28 ARG CA C -11.116 8.531 1.022 1.00 . A A . 58 ARG CA 1 1
17 10512 1 1 28 ARG CB C -11.084 9.697 0.005 1.00 . A A . 58 ARG CB 1 1
17 10513 1 1 28 ARG CD C -11.646 11.776 1.457 1.00 . A A . 58 ARG CD 1 1
17 10514 1 1 28 ARG CG C -10.631 11.069 0.543 1.00 . A A . 58 ARG CG 1 1
17 10515 1 1 28 ARG CZ C -12.564 11.490 3.771 1.00 . A A . 58 ARG CZ 1 1
17 10516 1 1 28 ARG H H -8.972 8.572 1.004 1.00 . A A . 58 ARG H 1 1
17 10517 1 1 28 ARG HA H -11.777 8.803 1.847 1.00 . A A . 58 ARG HA 1 1
17 10518 1 1 28 ARG HB2 H -10.418 9.419 -0.813 1.00 . A A . 58 ARG HB2 1 1
17 10519 1 1 28 ARG HB3 H -12.080 9.828 -0.422 1.00 . A A . 58 ARG HB3 1 1
17 10520 1 1 28 ARG HD2 H -11.375 12.831 1.522 1.00 . A A . 58 ARG HD2 1 1
17 10521 1 1 28 ARG HD3 H -12.640 11.705 1.014 1.00 . A A . 58 ARG HD3 1 1
17 10522 1 1 28 ARG HE H -10.839 10.674 3.074 1.00 . A A . 58 ARG HE 1 1
17 10523 1 1 28 ARG HG2 H -9.674 10.976 1.054 1.00 . A A . 58 ARG HG2 1 1
17 10524 1 1 28 ARG HG3 H -10.474 11.716 -0.322 1.00 . A A . 58 ARG HG3 1 1
17 10525 1 1 28 ARG HH11 H -13.532 12.967 2.732 1.00 . A A . 58 ARG HH11 1 1
17 10526 1 1 28 ARG HH12 H -14.149 12.661 4.322 1.00 . A A . 58 ARG HH12 1 1
17 10527 1 1 28 ARG HH21 H -11.807 10.133 5.105 1.00 . A A . 58 ARG HH21 1 1
17 10528 1 1 28 ARG HH22 H -13.214 10.980 5.649 1.00 . A A . 58 ARG HH22 1 1
17 10529 1 1 28 ARG N N -9.771 8.293 1.557 1.00 . A A . 58 ARG N 1 1
17 10530 1 1 28 ARG NE N -11.664 11.220 2.819 1.00 . A A . 58 ARG NE 1 1
17 10531 1 1 28 ARG NH1 N -13.516 12.397 3.579 1.00 . A A . 58 ARG NH1 1 1
17 10532 1 1 28 ARG NH2 N -12.517 10.850 4.931 1.00 . A A . 58 ARG NH2 1 1
17 10533 1 1 28 ARG O O -12.497 7.340 -0.531 1.00 . A A . 58 ARG O 1 1
17 10534 1 1 29 ALA C C -11.624 3.755 1.429 1.00 . A A . 59 ALA C 1 1
17 10535 1 1 29 ALA CA C -11.731 4.784 0.309 1.00 . A A . 59 ALA CA 1 1
17 10536 1 1 29 ALA CB C -10.890 4.353 -0.901 1.00 . A A . 59 ALA CB 1 1
17 10537 1 1 29 ALA H H -10.612 6.015 1.590 1.00 . A A . 59 ALA H 1 1
17 10538 1 1 29 ALA HA H -12.772 4.873 0.005 1.00 . A A . 59 ALA HA 1 1
17 10539 1 1 29 ALA HB1 H -9.834 4.318 -0.629 1.00 . A A . 59 ALA HB1 1 1
17 10540 1 1 29 ALA HB2 H -11.214 3.369 -1.242 1.00 . A A . 59 ALA HB2 1 1
17 10541 1 1 29 ALA HB3 H -11.033 5.064 -1.714 1.00 . A A . 59 ALA HB3 1 1
17 10542 1 1 29 ALA N N -11.254 6.064 0.808 1.00 . A A . 59 ALA N 1 1
17 10543 1 1 29 ALA O O -10.825 3.923 2.346 1.00 . A A . 59 ALA O 1 1
17 10544 1 1 30 ASN C C -11.062 0.806 2.522 1.00 . A A . 60 ASN C 1 1
17 10545 1 1 30 ASN CA C -12.402 1.500 2.222 1.00 . A A . 60 ASN CA 1 1
17 10546 1 1 30 ASN CB C -13.395 0.451 1.689 1.00 . A A . 60 ASN CB 1 1
17 10547 1 1 30 ASN CG C -12.995 -0.083 0.315 1.00 . A A . 60 ASN CG 1 1
17 10548 1 1 30 ASN H H -12.969 2.595 0.497 1.00 . A A . 60 ASN H 1 1
17 10549 1 1 30 ASN HA H -12.781 1.875 3.174 1.00 . A A . 60 ASN HA 1 1
17 10550 1 1 30 ASN HB2 H -13.445 -0.388 2.385 1.00 . A A . 60 ASN HB2 1 1
17 10551 1 1 30 ASN HB3 H -14.394 0.879 1.661 1.00 . A A . 60 ASN HB3 1 1
17 10552 1 1 30 ASN HD21 H -14.487 0.954 -0.565 1.00 . A A . 60 ASN HD21 1 1
17 10553 1 1 30 ASN HD22 H -13.563 -0.082 -1.640 1.00 . A A . 60 ASN HD22 1 1
17 10554 1 1 30 ASN N N -12.340 2.636 1.289 1.00 . A A . 60 ASN N 1 1
17 10555 1 1 30 ASN ND2 N -13.696 0.329 -0.726 1.00 . A A . 60 ASN ND2 1 1
17 10556 1 1 30 ASN O O -11.056 -0.261 3.136 1.00 . A A . 60 ASN O 1 1
17 10557 1 1 30 ASN OD1 O -12.021 -0.811 0.149 1.00 . A A . 60 ASN OD1 1 1
17 10558 1 1 31 ARG C C -8.284 0.932 3.784 1.00 . A A . 61 ARG C 1 1
17 10559 1 1 31 ARG CA C -8.628 0.694 2.300 1.00 . A A . 61 ARG CA 1 1
17 10560 1 1 31 ARG CB C -7.553 1.200 1.318 1.00 . A A . 61 ARG CB 1 1
17 10561 1 1 31 ARG CD C -8.686 0.146 -0.783 1.00 . A A . 61 ARG CD 1 1
17 10562 1 1 31 ARG CG C -7.997 1.372 -0.154 1.00 . A A . 61 ARG CG 1 1
17 10563 1 1 31 ARG CZ C -9.906 -0.095 -2.989 1.00 . A A . 61 ARG CZ 1 1
17 10564 1 1 31 ARG H H -9.998 2.194 1.552 1.00 . A A . 61 ARG H 1 1
17 10565 1 1 31 ARG HA H -8.749 -0.382 2.159 1.00 . A A . 61 ARG HA 1 1
17 10566 1 1 31 ARG HB2 H -7.183 2.167 1.668 1.00 . A A . 61 ARG HB2 1 1
17 10567 1 1 31 ARG HB3 H -6.726 0.483 1.342 1.00 . A A . 61 ARG HB3 1 1
17 10568 1 1 31 ARG HD2 H -8.079 -0.742 -0.612 1.00 . A A . 61 ARG HD2 1 1
17 10569 1 1 31 ARG HD3 H -9.650 -0.006 -0.299 1.00 . A A . 61 ARG HD3 1 1
17 10570 1 1 31 ARG HE H -8.150 0.865 -2.709 1.00 . A A . 61 ARG HE 1 1
17 10571 1 1 31 ARG HG2 H -8.678 2.221 -0.219 1.00 . A A . 61 ARG HG2 1 1
17 10572 1 1 31 ARG HG3 H -7.109 1.615 -0.742 1.00 . A A . 61 ARG HG3 1 1
17 10573 1 1 31 ARG HH11 H -11.109 -0.761 -1.436 1.00 . A A . 61 ARG HH11 1 1
17 10574 1 1 31 ARG HH12 H -11.794 -0.966 -2.985 1.00 . A A . 61 ARG HH12 1 1
17 10575 1 1 31 ARG HH21 H -8.990 0.336 -4.801 1.00 . A A . 61 ARG HH21 1 1
17 10576 1 1 31 ARG HH22 H -10.629 -0.133 -4.926 1.00 . A A . 61 ARG HH22 1 1
17 10577 1 1 31 ARG N N -9.926 1.306 2.029 1.00 . A A . 61 ARG N 1 1
17 10578 1 1 31 ARG NE N -8.867 0.316 -2.240 1.00 . A A . 61 ARG NE 1 1
17 10579 1 1 31 ARG NH1 N -10.985 -0.653 -2.446 1.00 . A A . 61 ARG NH1 1 1
17 10580 1 1 31 ARG NH2 N -9.837 0.060 -4.309 1.00 . A A . 61 ARG NH2 1 1
17 10581 1 1 31 ARG O O -8.960 1.680 4.483 1.00 . A A . 61 ARG O 1 1
17 10582 1 1 32 ARG C C -6.177 1.871 6.062 1.00 . A A . 62 ARG C 1 1
17 10583 1 1 32 ARG CA C -6.677 0.478 5.661 1.00 . A A . 62 ARG CA 1 1
17 10584 1 1 32 ARG CB C -5.542 -0.561 5.829 1.00 . A A . 62 ARG CB 1 1
17 10585 1 1 32 ARG CD C -6.742 -2.673 6.611 1.00 . A A . 62 ARG CD 1 1
17 10586 1 1 32 ARG CG C -5.769 -1.544 6.992 1.00 . A A . 62 ARG CG 1 1
17 10587 1 1 32 ARG CZ C -6.320 -4.401 8.425 1.00 . A A . 62 ARG CZ 1 1
17 10588 1 1 32 ARG H H -6.654 -0.222 3.645 1.00 . A A . 62 ARG H 1 1
17 10589 1 1 32 ARG HA H -7.506 0.234 6.333 1.00 . A A . 62 ARG HA 1 1
17 10590 1 1 32 ARG HB2 H -5.422 -1.097 4.893 1.00 . A A . 62 ARG HB2 1 1
17 10591 1 1 32 ARG HB3 H -4.584 -0.065 5.998 1.00 . A A . 62 ARG HB3 1 1
17 10592 1 1 32 ARG HD2 H -7.663 -2.226 6.243 1.00 . A A . 62 ARG HD2 1 1
17 10593 1 1 32 ARG HD3 H -6.309 -3.274 5.813 1.00 . A A . 62 ARG HD3 1 1
17 10594 1 1 32 ARG HE H -8.057 -3.485 8.066 1.00 . A A . 62 ARG HE 1 1
17 10595 1 1 32 ARG HG2 H -4.808 -1.983 7.261 1.00 . A A . 62 ARG HG2 1 1
17 10596 1 1 32 ARG HG3 H -6.140 -0.998 7.860 1.00 . A A . 62 ARG HG3 1 1
17 10597 1 1 32 ARG HH11 H -4.621 -4.078 7.327 1.00 . A A . 62 ARG HH11 1 1
17 10598 1 1 32 ARG HH12 H -4.416 -5.088 8.702 1.00 . A A . 62 ARG HH12 1 1
17 10599 1 1 32 ARG HH21 H -7.812 -4.897 9.706 1.00 . A A . 62 ARG HH21 1 1
17 10600 1 1 32 ARG HH22 H -6.377 -5.779 10.009 1.00 . A A . 62 ARG HH22 1 1
17 10601 1 1 32 ARG N N -7.167 0.385 4.270 1.00 . A A . 62 ARG N 1 1
17 10602 1 1 32 ARG NE N -7.093 -3.550 7.741 1.00 . A A . 62 ARG NE 1 1
17 10603 1 1 32 ARG NH1 N -5.049 -4.577 8.088 1.00 . A A . 62 ARG NH1 1 1
17 10604 1 1 32 ARG NH2 N -6.841 -5.069 9.444 1.00 . A A . 62 ARG NH2 1 1
17 10605 1 1 32 ARG O O -5.345 1.998 6.953 1.00 . A A . 62 ARG O 1 1
17 10606 1 1 33 ALA C C -4.617 4.469 5.354 1.00 . A A . 63 ALA C 1 1
17 10607 1 1 33 ALA CA C -6.143 4.302 5.469 1.00 . A A . 63 ALA CA 1 1
17 10608 1 1 33 ALA CB C -6.697 4.896 6.771 1.00 . A A . 63 ALA CB 1 1
17 10609 1 1 33 ALA H H -7.238 2.664 4.610 1.00 . A A . 63 ALA H 1 1
17 10610 1 1 33 ALA HA H -6.590 4.868 4.652 1.00 . A A . 63 ALA HA 1 1
17 10611 1 1 33 ALA HB1 H -6.254 4.401 7.636 1.00 . A A . 63 ALA HB1 1 1
17 10612 1 1 33 ALA HB2 H -6.461 5.960 6.820 1.00 . A A . 63 ALA HB2 1 1
17 10613 1 1 33 ALA HB3 H -7.779 4.781 6.802 1.00 . A A . 63 ALA HB3 1 1
17 10614 1 1 33 ALA N N -6.541 2.900 5.299 1.00 . A A . 63 ALA N 1 1
17 10615 1 1 33 ALA O O -4.108 5.579 5.504 1.00 . A A . 63 ALA O 1 1
17 10616 1 1 34 ASN C C -2.082 2.739 3.411 1.00 . A A . 64 ASN C 1 1
17 10617 1 1 34 ASN CA C -2.466 3.285 4.796 1.00 . A A . 64 ASN CA 1 1
17 10618 1 1 34 ASN CB C -1.896 2.491 5.978 1.00 . A A . 64 ASN CB 1 1
17 10619 1 1 34 ASN CG C -1.927 3.378 7.219 1.00 . A A . 64 ASN CG 1 1
17 10620 1 1 34 ASN H H -4.451 2.557 4.889 1.00 . A A . 64 ASN H 1 1
17 10621 1 1 34 ASN HA H -2.029 4.281 4.880 1.00 . A A . 64 ASN HA 1 1
17 10622 1 1 34 ASN HB2 H -2.444 1.564 6.150 1.00 . A A . 64 ASN HB2 1 1
17 10623 1 1 34 ASN HB3 H -0.853 2.252 5.778 1.00 . A A . 64 ASN HB3 1 1
17 10624 1 1 34 ASN HD21 H -3.728 2.633 7.915 1.00 . A A . 64 ASN HD21 1 1
17 10625 1 1 34 ASN HD22 H -3.035 3.968 8.795 1.00 . A A . 64 ASN HD22 1 1
17 10626 1 1 34 ASN N N -3.910 3.401 4.956 1.00 . A A . 64 ASN N 1 1
17 10627 1 1 34 ASN ND2 N -2.950 3.277 8.050 1.00 . A A . 64 ASN ND2 1 1
17 10628 1 1 34 ASN O O -0.932 2.365 3.159 1.00 . A A . 64 ASN O 1 1
17 10629 1 1 34 ASN OD1 O -1.056 4.221 7.376 1.00 . A A . 64 ASN OD1 1 1
17 10630 1 1 35 CYS C C -2.884 3.345 0.124 1.00 . A A . 65 CYS C 1 1
17 10631 1 1 35 CYS CA C -2.779 2.185 1.115 1.00 . A A . 65 CYS CA 1 1
17 10632 1 1 35 CYS CB C -3.707 1.052 0.683 1.00 . A A . 65 CYS CB 1 1
17 10633 1 1 35 CYS H H -3.973 2.952 2.705 1.00 . A A . 65 CYS H 1 1
17 10634 1 1 35 CYS HA H -1.766 1.796 1.081 1.00 . A A . 65 CYS HA 1 1
17 10635 1 1 35 CYS HB2 H -3.670 0.250 1.417 1.00 . A A . 65 CYS HB2 1 1
17 10636 1 1 35 CYS HB3 H -4.720 1.445 0.686 1.00 . A A . 65 CYS HB3 1 1
17 10637 1 1 35 CYS N N -3.039 2.646 2.471 1.00 . A A . 65 CYS N 1 1
17 10638 1 1 35 CYS O O -3.971 3.769 -0.237 1.00 . A A . 65 CYS O 1 1
17 10639 1 1 35 CYS SG S -3.403 0.439 -0.995 1.00 . A A . 65 CYS SG 1 1
17 10640 1 1 36 SER C C -1.754 4.350 -2.814 1.00 . A A . 66 SER C 1 1
17 10641 1 1 36 SER CA C -1.494 4.808 -1.378 1.00 . A A . 66 SER CA 1 1
17 10642 1 1 36 SER CB C -0.010 5.093 -1.200 1.00 . A A . 66 SER CB 1 1
17 10643 1 1 36 SER H H -0.854 3.390 -0.056 1.00 . A A . 66 SER H 1 1
17 10644 1 1 36 SER HA H -2.087 5.706 -1.197 1.00 . A A . 66 SER HA 1 1
17 10645 1 1 36 SER HB2 H 0.369 5.826 -1.912 1.00 . A A . 66 SER HB2 1 1
17 10646 1 1 36 SER HB3 H 0.130 5.516 -0.204 1.00 . A A . 66 SER HB3 1 1
17 10647 1 1 36 SER HG H 1.602 4.104 -0.993 1.00 . A A . 66 SER HG 1 1
17 10648 1 1 36 SER N N -1.735 3.754 -0.390 1.00 . A A . 66 SER N 1 1
17 10649 1 1 36 SER O O -1.894 5.148 -3.729 1.00 . A A . 66 SER O 1 1
17 10650 1 1 36 SER OG O 0.690 3.837 -1.270 1.00 . A A . 66 SER OG 1 1
17 10651 1 1 37 CYS C C -3.423 2.807 -4.785 1.00 . A A . 67 CYS C 1 1
17 10652 1 1 37 CYS CA C -2.012 2.431 -4.312 1.00 . A A . 67 CYS CA 1 1
17 10653 1 1 37 CYS CB C -2.011 0.903 -4.249 1.00 . A A . 67 CYS CB 1 1
17 10654 1 1 37 CYS H H -1.639 2.538 -2.146 1.00 . A A . 67 CYS H 1 1
17 10655 1 1 37 CYS HA H -1.264 2.799 -5.011 1.00 . A A . 67 CYS HA 1 1
17 10656 1 1 37 CYS HB2 H -2.891 0.663 -3.670 1.00 . A A . 67 CYS HB2 1 1
17 10657 1 1 37 CYS HB3 H -2.229 0.535 -5.253 1.00 . A A . 67 CYS HB3 1 1
17 10658 1 1 37 CYS N N -1.765 3.025 -3.004 1.00 . A A . 67 CYS N 1 1
17 10659 1 1 37 CYS O O -4.303 2.935 -3.931 1.00 . A A . 67 CYS O 1 1
17 10660 1 1 37 CYS SG S -0.608 -0.075 -3.581 1.00 . A A . 67 CYS SG 1 1
17 10661 1 1 38 GLY C C -5.066 2.114 -7.844 1.00 . A A . 68 GLY C 1 1
17 10662 1 1 38 GLY CA C -4.942 3.101 -6.709 1.00 . A A . 68 GLY CA 1 1
17 10663 1 1 38 GLY H H -2.954 2.657 -6.814 1.00 . A A . 68 GLY H 1 1
17 10664 1 1 38 GLY HA2 H -5.759 2.974 -6.009 1.00 . A A . 68 GLY HA2 1 1
17 10665 1 1 38 GLY HA3 H -4.939 4.123 -7.083 1.00 . A A . 68 GLY HA3 1 1
17 10666 1 1 38 GLY N N -3.668 2.783 -6.094 1.00 . A A . 68 GLY N 1 1
17 10667 1 1 38 GLY O O -5.966 1.271 -7.837 1.00 . A A . 68 GLY O 1 1
17 10668 1 1 39 ALA C C -3.892 -0.184 -9.473 1.00 . A A . 69 ALA C 1 1
17 10669 1 1 39 ALA CA C -3.940 1.281 -9.874 1.00 . A A . 69 ALA CA 1 1
17 10670 1 1 39 ALA CB C -2.668 1.635 -10.654 1.00 . A A . 69 ALA CB 1 1
17 10671 1 1 39 ALA H H -3.388 2.897 -8.645 1.00 . A A . 69 ALA H 1 1
17 10672 1 1 39 ALA HA H -4.814 1.413 -10.496 1.00 . A A . 69 ALA HA 1 1
17 10673 1 1 39 ALA HB1 H -1.789 1.354 -10.076 1.00 . A A . 69 ALA HB1 1 1
17 10674 1 1 39 ALA HB2 H -2.656 1.114 -11.615 1.00 . A A . 69 ALA HB2 1 1
17 10675 1 1 39 ALA HB3 H -2.629 2.705 -10.827 1.00 . A A . 69 ALA HB3 1 1
17 10676 1 1 39 ALA N N -4.068 2.146 -8.728 1.00 . A A . 69 ALA N 1 1
17 10677 1 1 39 ALA O O -3.546 -0.531 -8.337 1.00 . A A . 69 ALA O 1 1
17 10678 1 1 40 ALA C C -3.286 -3.270 -9.859 1.00 . A A . 70 ALA C 1 1
17 10679 1 1 40 ALA CA C -4.242 -2.433 -10.718 1.00 . A A . 70 ALA CA 1 1
17 10680 1 1 40 ALA CB C -4.037 -2.702 -12.213 1.00 . A A . 70 ALA CB 1 1
17 10681 1 1 40 ALA H H -4.397 -0.386 -11.282 1.00 . A A . 70 ALA H 1 1
17 10682 1 1 40 ALA HA H -5.258 -2.731 -10.467 1.00 . A A . 70 ALA HA 1 1
17 10683 1 1 40 ALA HB1 H -4.781 -2.163 -12.797 1.00 . A A . 70 ALA HB1 1 1
17 10684 1 1 40 ALA HB2 H -3.043 -2.381 -12.526 1.00 . A A . 70 ALA HB2 1 1
17 10685 1 1 40 ALA HB3 H -4.141 -3.767 -12.424 1.00 . A A . 70 ALA HB3 1 1
17 10686 1 1 40 ALA N N -4.146 -0.980 -10.507 1.00 . A A . 70 ALA N 1 1
17 10687 1 1 40 ALA O O -2.408 -3.995 -10.333 1.00 . A A . 70 ALA O 1 1
17 10688 1 1 41 CYS C C -3.224 -5.213 -7.076 1.00 . A A . 71 CYS C 1 1
17 10689 1 1 41 CYS CA C -2.700 -3.857 -7.544 1.00 . A A . 71 CYS CA 1 1
17 10690 1 1 41 CYS CB C -2.701 -2.905 -6.357 1.00 . A A . 71 CYS CB 1 1
17 10691 1 1 41 CYS H H -4.218 -2.570 -8.277 1.00 . A A . 71 CYS H 1 1
17 10692 1 1 41 CYS HA H -1.678 -3.962 -7.913 1.00 . A A . 71 CYS HA 1 1
17 10693 1 1 41 CYS HB2 H -2.392 -1.906 -6.626 1.00 . A A . 71 CYS HB2 1 1
17 10694 1 1 41 CYS HB3 H -3.726 -2.775 -6.029 1.00 . A A . 71 CYS HB3 1 1
17 10695 1 1 41 CYS N N -3.485 -3.205 -8.555 1.00 . A A . 71 CYS N 1 1
17 10696 1 1 41 CYS O O -4.117 -5.267 -6.226 1.00 . A A . 71 CYS O 1 1
17 10697 1 1 41 CYS SG S -1.651 -3.494 -5.037 1.00 . A A . 71 CYS SG 1 1
17 10698 1 1 42 ASN C C -2.463 -8.004 -5.667 1.00 . A A . 72 ASN C 1 1
17 10699 1 1 42 ASN CA C -2.957 -7.632 -7.070 1.00 . A A . 72 ASN CA 1 1
17 10700 1 1 42 ASN CB C -2.508 -8.684 -8.102 1.00 . A A . 72 ASN CB 1 1
17 10701 1 1 42 ASN CG C -3.114 -10.049 -7.779 1.00 . A A . 72 ASN CG 1 1
17 10702 1 1 42 ASN H H -1.822 -6.206 -8.176 1.00 . A A . 72 ASN H 1 1
17 10703 1 1 42 ASN HA H -4.043 -7.652 -7.006 1.00 . A A . 72 ASN HA 1 1
17 10704 1 1 42 ASN HB2 H -2.855 -8.392 -9.093 1.00 . A A . 72 ASN HB2 1 1
17 10705 1 1 42 ASN HB3 H -1.421 -8.751 -8.111 1.00 . A A . 72 ASN HB3 1 1
17 10706 1 1 42 ASN HD21 H -1.409 -11.122 -8.220 1.00 . A A . 72 ASN HD21 1 1
17 10707 1 1 42 ASN HD22 H -2.779 -12.011 -7.574 1.00 . A A . 72 ASN HD22 1 1
17 10708 1 1 42 ASN N N -2.558 -6.291 -7.479 1.00 . A A . 72 ASN N 1 1
17 10709 1 1 42 ASN ND2 N -2.354 -11.126 -7.856 1.00 . A A . 72 ASN ND2 1 1
17 10710 1 1 42 ASN O O -2.943 -8.990 -5.126 1.00 . A A . 72 ASN O 1 1
17 10711 1 1 42 ASN OD1 O -4.283 -10.135 -7.420 1.00 . A A . 72 ASN OD1 1 1
17 10712 1 1 43 CYS C C -2.257 -7.926 -2.725 1.00 . A A . 73 CYS C 1 1
17 10713 1 1 43 CYS CA C -1.098 -7.595 -3.655 1.00 . A A . 73 CYS CA 1 1
17 10714 1 1 43 CYS CB C -0.348 -6.423 -3.019 1.00 . A A . 73 CYS CB 1 1
17 10715 1 1 43 CYS H H -1.226 -6.424 -5.555 1.00 . A A . 73 CYS H 1 1
17 10716 1 1 43 CYS HA H -0.433 -8.462 -3.729 1.00 . A A . 73 CYS HA 1 1
17 10717 1 1 43 CYS HB2 H 0.646 -6.419 -3.422 1.00 . A A . 73 CYS HB2 1 1
17 10718 1 1 43 CYS HB3 H -0.887 -5.541 -3.323 1.00 . A A . 73 CYS HB3 1 1
17 10719 1 1 43 CYS N N -1.576 -7.224 -5.016 1.00 . A A . 73 CYS N 1 1
17 10720 1 1 43 CYS O O -2.992 -6.997 -2.393 1.00 . A A . 73 CYS O 1 1
17 10721 1 1 43 CYS SG S -0.132 -6.193 -1.225 1.00 . A A . 73 CYS SG 1 1
17 10722 1 1 44 ALA C C -3.518 -8.687 -0.112 1.00 . A A . 74 ALA C 1 1
17 10723 1 1 44 ALA CA C -3.393 -9.607 -1.323 1.00 . A A . 74 ALA CA 1 1
17 10724 1 1 44 ALA CB C -3.118 -11.042 -0.885 1.00 . A A . 74 ALA CB 1 1
17 10725 1 1 44 ALA H H -1.706 -9.869 -2.555 1.00 . A A . 74 ALA H 1 1
17 10726 1 1 44 ALA HA H -4.338 -9.597 -1.869 1.00 . A A . 74 ALA HA 1 1
17 10727 1 1 44 ALA HB1 H -3.002 -11.686 -1.755 1.00 . A A . 74 ALA HB1 1 1
17 10728 1 1 44 ALA HB2 H -2.222 -11.099 -0.265 1.00 . A A . 74 ALA HB2 1 1
17 10729 1 1 44 ALA HB3 H -3.970 -11.399 -0.309 1.00 . A A . 74 ALA HB3 1 1
17 10730 1 1 44 ALA N N -2.345 -9.157 -2.225 1.00 . A A . 74 ALA N 1 1
17 10731 1 1 44 ALA O O -4.627 -8.282 0.221 1.00 . A A . 74 ALA O 1 1
17 10732 1 1 45 SER C C -3.051 -5.991 1.281 1.00 . A A . 75 SER C 1 1
17 10733 1 1 45 SER CA C -2.374 -7.330 1.617 1.00 . A A . 75 SER CA 1 1
17 10734 1 1 45 SER CB C -0.955 -7.086 2.117 1.00 . A A . 75 SER CB 1 1
17 10735 1 1 45 SER H H -1.521 -8.617 0.102 1.00 . A A . 75 SER H 1 1
17 10736 1 1 45 SER HA H -2.939 -7.807 2.422 1.00 . A A . 75 SER HA 1 1
17 10737 1 1 45 SER HB2 H -0.507 -6.386 1.422 1.00 . A A . 75 SER HB2 1 1
17 10738 1 1 45 SER HB3 H -1.004 -6.613 3.098 1.00 . A A . 75 SER HB3 1 1
17 10739 1 1 45 SER HG H -0.033 -8.656 1.321 1.00 . A A . 75 SER HG 1 1
17 10740 1 1 45 SER N N -2.390 -8.226 0.451 1.00 . A A . 75 SER N 1 1
17 10741 1 1 45 SER O O -3.243 -5.134 2.135 1.00 . A A . 75 SER O 1 1
17 10742 1 1 45 SER OG O -0.156 -8.253 2.202 1.00 . A A . 75 SER OG 1 1
17 10743 1 1 46 CYS C C -5.333 -4.896 -1.082 1.00 . A A . 76 CYS C 1 1
17 10744 1 1 46 CYS CA C -3.958 -4.529 -0.485 1.00 . A A . 76 CYS CA 1 1
17 10745 1 1 46 CYS CB C -3.182 -3.809 -1.571 1.00 . A A . 76 CYS CB 1 1
17 10746 1 1 46 CYS H H -3.055 -6.444 -0.682 1.00 . A A . 76 CYS H 1 1
17 10747 1 1 46 CYS HA H -4.155 -3.841 0.333 1.00 . A A . 76 CYS HA 1 1
17 10748 1 1 46 CYS HB2 H -2.973 -4.510 -2.378 1.00 . A A . 76 CYS HB2 1 1
17 10749 1 1 46 CYS HB3 H -3.914 -3.114 -1.953 1.00 . A A . 76 CYS HB3 1 1
17 10750 1 1 46 CYS N N -3.254 -5.706 -0.011 1.00 . A A . 76 CYS N 1 1
17 10751 1 1 46 CYS O O -6.186 -4.018 -1.124 1.00 . A A . 76 CYS O 1 1
17 10752 1 1 46 CYS SG S -1.719 -2.878 -1.175 1.00 . A A . 76 CYS SG 1 1
17 10753 1 1 47 GLY C C -7.820 -6.804 -1.095 1.00 . A A . 77 GLY C 1 1
17 10754 1 1 47 GLY CA C -6.772 -6.580 -2.175 1.00 . A A . 77 GLY CA 1 1
17 10755 1 1 47 GLY H H -4.800 -6.823 -1.546 1.00 . A A . 77 GLY H 1 1
17 10756 1 1 47 GLY HA2 H -7.139 -5.843 -2.890 1.00 . A A . 77 GLY HA2 1 1
17 10757 1 1 47 GLY HA3 H -6.602 -7.517 -2.703 1.00 . A A . 77 GLY HA3 1 1
17 10758 1 1 47 GLY N N -5.525 -6.119 -1.589 1.00 . A A . 77 GLY N 1 1
17 10759 1 1 47 GLY O O -8.911 -6.242 -1.199 1.00 . A A . 77 GLY O 1 1
17 10760 1 1 48 SER C C -8.527 -6.623 1.900 1.00 . A A . 78 SER C 1 1
17 10761 1 1 48 SER CA C -8.398 -7.883 1.037 1.00 . A A . 78 SER CA 1 1
17 10762 1 1 48 SER CB C -7.904 -9.106 1.819 1.00 . A A . 78 SER CB 1 1
17 10763 1 1 48 SER H H -6.581 -8.034 -0.023 1.00 . A A . 78 SER H 1 1
17 10764 1 1 48 SER HA H -9.373 -8.145 0.621 1.00 . A A . 78 SER HA 1 1
17 10765 1 1 48 SER HB2 H -7.577 -9.875 1.120 1.00 . A A . 78 SER HB2 1 1
17 10766 1 1 48 SER HB3 H -7.062 -8.845 2.456 1.00 . A A . 78 SER HB3 1 1
17 10767 1 1 48 SER HG H -8.932 -10.614 2.466 1.00 . A A . 78 SER HG 1 1
17 10768 1 1 48 SER N N -7.493 -7.591 -0.066 1.00 . A A . 78 SER N 1 1
17 10769 1 1 48 SER O O -7.630 -6.293 2.686 1.00 . A A . 78 SER O 1 1
17 10770 1 1 48 SER OG O -8.947 -9.640 2.606 1.00 . A A . 78 SER OG 1 1
17 10771 1 1 49 ALA C C -11.234 -4.852 3.217 1.00 . A A . 79 ALA C 1 1
17 10772 1 1 49 ALA CA C -9.978 -4.652 2.371 1.00 . A A . 79 ALA CA 1 1
17 10773 1 1 49 ALA CB C -10.186 -3.549 1.326 1.00 . A A . 79 ALA CB 1 1
17 10774 1 1 49 ALA H H -10.296 -6.240 1.026 1.00 . A A . 79 ALA H 1 1
17 10775 1 1 49 ALA HA H -9.180 -4.343 3.040 1.00 . A A . 79 ALA HA 1 1
17 10776 1 1 49 ALA HB1 H -9.261 -3.372 0.776 1.00 . A A . 79 ALA HB1 1 1
17 10777 1 1 49 ALA HB2 H -10.973 -3.835 0.626 1.00 . A A . 79 ALA HB2 1 1
17 10778 1 1 49 ALA HB3 H -10.489 -2.627 1.822 1.00 . A A . 79 ALA HB3 1 1
17 10779 1 1 49 ALA N N -9.619 -5.890 1.694 1.00 . A A . 79 ALA N 1 1
17 10780 1 1 49 ALA O O -11.362 -4.231 4.269 1.00 . A A . 79 ALA O 1 1
17 10781 1 1 50 THR C C -13.219 -7.337 4.283 1.00 . A A . 80 THR C 1 1
17 10782 1 1 50 THR CA C -13.365 -6.042 3.497 1.00 . A A . 80 THR CA 1 1
17 10783 1 1 50 THR CB C -14.520 -6.075 2.485 1.00 . A A . 80 THR CB 1 1
17 10784 1 1 50 THR CG2 C -14.873 -4.646 2.087 1.00 . A A . 80 THR CG2 1 1
17 10785 1 1 50 THR H H -11.988 -6.238 1.927 1.00 . A A . 80 THR H 1 1
17 10786 1 1 50 THR HA H -13.577 -5.250 4.217 1.00 . A A . 80 THR HA 1 1
17 10787 1 1 50 THR HB H -15.397 -6.534 2.946 1.00 . A A . 80 THR HB 1 1
17 10788 1 1 50 THR HG1 H -14.040 -7.715 1.581 1.00 . A A . 80 THR HG1 1 1
17 10789 1 1 50 THR HG21 H -15.620 -4.652 1.301 1.00 . A A . 80 THR HG21 1 1
17 10790 1 1 50 THR HG22 H -13.989 -4.102 1.748 1.00 . A A . 80 THR HG22 1 1
17 10791 1 1 50 THR HG23 H -15.284 -4.140 2.956 1.00 . A A . 80 THR HG23 1 1
17 10792 1 1 50 THR N N -12.127 -5.750 2.801 1.00 . A A . 80 THR N 1 1
17 10793 1 1 50 THR O O -13.479 -8.420 3.751 1.00 . A A . 80 THR O 1 1
17 10794 1 1 50 THR OG1 O -14.171 -6.795 1.314 1.00 . A A . 80 THR OG1 1 1
17 10795 1 1 51 ALA C C -13.230 -7.979 7.783 1.00 . A A . 81 ALA C 1 1
17 10796 1 1 51 ALA CA C -12.603 -8.369 6.443 1.00 . A A . 81 ALA CA 1 1
17 10797 1 1 51 ALA CB C -11.107 -8.651 6.635 1.00 . A A . 81 ALA CB 1 1
17 10798 1 1 51 ALA H H -12.568 -6.348 5.949 1.00 . A A . 81 ALA H 1 1
17 10799 1 1 51 ALA HA H -13.094 -9.262 6.051 1.00 . A A . 81 ALA HA 1 1
17 10800 1 1 51 ALA HB1 H -10.612 -7.763 7.029 1.00 . A A . 81 ALA HB1 1 1
17 10801 1 1 51 ALA HB2 H -10.975 -9.455 7.360 1.00 . A A . 81 ALA HB2 1 1
17 10802 1 1 51 ALA HB3 H -10.653 -8.941 5.689 1.00 . A A . 81 ALA HB3 1 1
17 10803 1 1 51 ALA N N -12.780 -7.249 5.533 1.00 . A A . 81 ALA N 1 1
17 10804 1 1 51 ALA O O -13.373 -6.783 8.067 1.00 . A A . 81 ALA O 1 1
17 10805 1 1 52 PRO C C -13.038 -8.328 10.852 1.00 . A A . 82 PRO C 1 1
17 10806 1 1 52 PRO CA C -14.202 -8.659 9.906 1.00 . A A . 82 PRO CA 1 1
17 10807 1 1 52 PRO CB C -14.892 -9.961 10.314 1.00 . A A . 82 PRO CB 1 1
17 10808 1 1 52 PRO CD C -13.547 -10.382 8.386 1.00 . A A . 82 PRO CD 1 1
17 10809 1 1 52 PRO CG C -13.996 -11.028 9.689 1.00 . A A . 82 PRO CG 1 1
17 10810 1 1 52 PRO HA H -14.920 -7.838 9.866 1.00 . A A . 82 PRO HA 1 1
17 10811 1 1 52 PRO HB2 H -14.940 -10.068 11.393 1.00 . A A . 82 PRO HB2 1 1
17 10812 1 1 52 PRO HB3 H -15.890 -10.006 9.873 1.00 . A A . 82 PRO HB3 1 1
17 10813 1 1 52 PRO HD2 H -12.536 -10.706 8.143 1.00 . A A . 82 PRO HD2 1 1
17 10814 1 1 52 PRO HD3 H -14.236 -10.654 7.590 1.00 . A A . 82 PRO HD3 1 1
17 10815 1 1 52 PRO HG2 H -13.135 -11.208 10.328 1.00 . A A . 82 PRO HG2 1 1
17 10816 1 1 52 PRO HG3 H -14.518 -11.959 9.500 1.00 . A A . 82 PRO HG3 1 1
17 10817 1 1 52 PRO N N -13.636 -8.949 8.605 1.00 . A A . 82 PRO N 1 1
17 10818 1 1 52 PRO O O -11.896 -8.740 10.618 1.00 . A A . 82 PRO O 1 1
17 10819 1 1 53 GLY C C -12.054 -8.423 13.779 1.00 . A A . 83 GLY C 1 1
17 10820 1 1 53 GLY CA C -12.320 -7.215 12.911 1.00 . A A . 83 GLY CA 1 1
17 10821 1 1 53 GLY H H -14.264 -7.266 12.050 1.00 . A A . 83 GLY H 1 1
17 10822 1 1 53 GLY HA2 H -11.392 -6.928 12.424 1.00 . A A . 83 GLY HA2 1 1
17 10823 1 1 53 GLY HA3 H -12.687 -6.405 13.540 1.00 . A A . 83 GLY HA3 1 1
17 10824 1 1 53 GLY N N -13.313 -7.577 11.912 1.00 . A A . 83 GLY N 1 1
17 10825 1 1 53 GLY O O -13.009 -9.181 14.037 1.00 . A A . 83 GLY O 1 1
17 10826 2 2 1 ZN ZN ZN 11.031 3.298 1.137 1.00 . B A . 130 ZN ZN 1 1
17 10827 3 2 1 ZN ZN ZN 0.004 -2.016 -4.563 1.00 . C A . 150 ZN ZN 1 1
17 10828 4 2 1 ZN ZN ZN 0.374 -3.901 -1.162 1.00 . D A . 170 ZN ZN 1 1
17 10829 5 2 1 ZN ZN ZN -1.396 -0.693 -1.443 1.00 . E A . 190 ZN ZN 1 1
18 10830 1 1 1 GLY C C 17.778 0.663 -5.062 1.00 . A A . 31 GLY C 1 1
18 10831 1 1 1 GLY CA C 19.288 0.611 -5.260 1.00 . A A . 31 GLY CA 1 1
18 10832 1 1 1 GLY H1 H 19.260 0.581 -7.359 1.00 . A A . 31 GLY H1 1 1
18 10833 1 1 1 GLY HA2 H 19.730 -0.023 -4.491 1.00 . A A . 31 GLY HA2 1 1
18 10834 1 1 1 GLY HA3 H 19.689 1.617 -5.143 1.00 . A A . 31 GLY HA3 1 1
18 10835 1 1 1 GLY N N 19.672 0.099 -6.586 1.00 . A A . 31 GLY N 1 1
18 10836 1 1 1 GLY O O 17.209 1.747 -4.928 1.00 . A A . 31 GLY O 1 1
18 10837 1 1 2 GLU C C 15.257 -0.462 -3.405 1.00 . A A . 32 GLU C 1 1
18 10838 1 1 2 GLU CA C 15.652 -0.657 -4.883 1.00 . A A . 32 GLU CA 1 1
18 10839 1 1 2 GLU CB C 15.278 -2.062 -5.394 1.00 . A A . 32 GLU CB 1 1
18 10840 1 1 2 GLU CD C 15.689 -4.551 -5.216 1.00 . A A . 32 GLU CD 1 1
18 10841 1 1 2 GLU CG C 16.050 -3.179 -4.667 1.00 . A A . 32 GLU CG 1 1
18 10842 1 1 2 GLU H H 17.607 -1.349 -5.187 1.00 . A A . 32 GLU H 1 1
18 10843 1 1 2 GLU HA H 15.120 0.082 -5.479 1.00 . A A . 32 GLU HA 1 1
18 10844 1 1 2 GLU HB2 H 14.207 -2.223 -5.269 1.00 . A A . 32 GLU HB2 1 1
18 10845 1 1 2 GLU HB3 H 15.494 -2.112 -6.462 1.00 . A A . 32 GLU HB3 1 1
18 10846 1 1 2 GLU HG2 H 17.124 -3.042 -4.791 1.00 . A A . 32 GLU HG2 1 1
18 10847 1 1 2 GLU HG3 H 15.833 -3.142 -3.599 1.00 . A A . 32 GLU HG3 1 1
18 10848 1 1 2 GLU N N 17.097 -0.481 -5.071 1.00 . A A . 32 GLU N 1 1
18 10849 1 1 2 GLU O O 16.052 0.053 -2.610 1.00 . A A . 32 GLU O 1 1
18 10850 1 1 2 GLU OE1 O 16.174 -4.907 -6.309 1.00 . A A . 32 GLU OE1 1 1
18 10851 1 1 2 GLU OE2 O 14.949 -5.296 -4.537 1.00 . A A . 32 GLU OE2 1 1
18 10852 1 1 3 HIS C C 12.322 -1.643 -1.481 1.00 . A A . 33 HIS C 1 1
18 10853 1 1 3 HIS CA C 13.508 -0.700 -1.653 1.00 . A A . 33 HIS CA 1 1
18 10854 1 1 3 HIS CB C 13.095 0.738 -1.308 1.00 . A A . 33 HIS CB 1 1
18 10855 1 1 3 HIS CD2 C 15.034 1.043 0.298 1.00 . A A . 33 HIS CD2 1 1
18 10856 1 1 3 HIS CE1 C 14.026 1.994 1.989 1.00 . A A . 33 HIS CE1 1 1
18 10857 1 1 3 HIS CG C 13.712 1.200 -0.014 1.00 . A A . 33 HIS CG 1 1
18 10858 1 1 3 HIS H H 13.369 -1.220 -3.679 1.00 . A A . 33 HIS H 1 1
18 10859 1 1 3 HIS HA H 14.291 -1.013 -0.978 1.00 . A A . 33 HIS HA 1 1
18 10860 1 1 3 HIS HB2 H 13.411 1.420 -2.097 1.00 . A A . 33 HIS HB2 1 1
18 10861 1 1 3 HIS HB3 H 12.012 0.777 -1.229 1.00 . A A . 33 HIS HB3 1 1
18 10862 1 1 3 HIS HD2 H 15.793 0.541 -0.285 1.00 . A A . 33 HIS HD2 1 1
18 10863 1 1 3 HIS HE1 H 13.905 2.427 2.964 1.00 . A A . 33 HIS HE1 1 1
18 10864 1 1 3 HIS HE2 H 16.098 1.547 2.063 1.00 . A A . 33 HIS HE2 1 1
18 10865 1 1 3 HIS N N 14.018 -0.796 -3.023 1.00 . A A . 33 HIS N 1 1
18 10866 1 1 3 HIS ND1 N 13.068 1.812 1.064 1.00 . A A . 33 HIS ND1 1 1
18 10867 1 1 3 HIS NE2 N 15.211 1.548 1.556 1.00 . A A . 33 HIS NE2 1 1
18 10868 1 1 3 HIS O O 11.768 -2.078 -2.492 1.00 . A A . 33 HIS O 1 1
18 10869 1 1 4 THR C C 9.583 -1.944 -0.464 1.00 . A A . 34 THR C 1 1
18 10870 1 1 4 THR CA C 10.755 -2.841 -0.079 1.00 . A A . 34 THR CA 1 1
18 10871 1 1 4 THR CB C 10.642 -3.419 1.340 1.00 . A A . 34 THR CB 1 1
18 10872 1 1 4 THR CG2 C 9.872 -4.736 1.339 1.00 . A A . 34 THR CG2 1 1
18 10873 1 1 4 THR H H 12.348 -1.622 0.618 1.00 . A A . 34 THR H 1 1
18 10874 1 1 4 THR HA H 10.806 -3.679 -0.782 1.00 . A A . 34 THR HA 1 1
18 10875 1 1 4 THR HB H 10.075 -2.732 1.961 1.00 . A A . 34 THR HB 1 1
18 10876 1 1 4 THR HG1 H 12.565 -3.749 1.197 1.00 . A A . 34 THR HG1 1 1
18 10877 1 1 4 THR HG21 H 10.433 -5.521 0.840 1.00 . A A . 34 THR HG21 1 1
18 10878 1 1 4 THR HG22 H 8.938 -4.587 0.812 1.00 . A A . 34 THR HG22 1 1
18 10879 1 1 4 THR HG23 H 9.664 -5.044 2.363 1.00 . A A . 34 THR HG23 1 1
18 10880 1 1 4 THR N N 11.912 -1.968 -0.243 1.00 . A A . 34 THR N 1 1
18 10881 1 1 4 THR O O 9.440 -0.831 0.069 1.00 . A A . 34 THR O 1 1
18 10882 1 1 4 THR OG1 O 11.925 -3.612 1.912 1.00 . A A . 34 THR OG1 1 1
18 10883 1 1 5 THR C C 6.568 -2.776 -2.238 1.00 . A A . 35 THR C 1 1
18 10884 1 1 5 THR CA C 7.646 -1.753 -1.975 1.00 . A A . 35 THR CA 1 1
18 10885 1 1 5 THR CB C 8.022 -1.093 -3.317 1.00 . A A . 35 THR CB 1 1
18 10886 1 1 5 THR CG2 C 8.828 0.171 -3.060 1.00 . A A . 35 THR CG2 1 1
18 10887 1 1 5 THR H H 8.988 -3.330 -1.818 1.00 . A A . 35 THR H 1 1
18 10888 1 1 5 THR HA H 7.280 -1.004 -1.273 1.00 . A A . 35 THR HA 1 1
18 10889 1 1 5 THR HB H 7.113 -0.815 -3.854 1.00 . A A . 35 THR HB 1 1
18 10890 1 1 5 THR HG1 H 8.199 -2.617 -4.554 1.00 . A A . 35 THR HG1 1 1
18 10891 1 1 5 THR HG21 H 8.934 0.742 -3.983 1.00 . A A . 35 THR HG21 1 1
18 10892 1 1 5 THR HG22 H 9.813 -0.085 -2.669 1.00 . A A . 35 THR HG22 1 1
18 10893 1 1 5 THR HG23 H 8.303 0.773 -2.327 1.00 . A A . 35 THR HG23 1 1
18 10894 1 1 5 THR N N 8.800 -2.417 -1.425 1.00 . A A . 35 THR N 1 1
18 10895 1 1 5 THR O O 6.798 -3.984 -2.247 1.00 . A A . 35 THR O 1 1
18 10896 1 1 5 THR OG1 O 8.778 -1.956 -4.143 1.00 . A A . 35 THR OG1 1 1
18 10897 1 1 6 CYS C C 4.573 -3.776 -4.083 1.00 . A A . 36 CYS C 1 1
18 10898 1 1 6 CYS CA C 4.239 -3.136 -2.748 1.00 . A A . 36 CYS CA 1 1
18 10899 1 1 6 CYS CB C 3.021 -2.239 -2.903 1.00 . A A . 36 CYS CB 1 1
18 10900 1 1 6 CYS H H 5.193 -1.280 -2.414 1.00 . A A . 36 CYS H 1 1
18 10901 1 1 6 CYS HA H 4.129 -3.874 -1.987 1.00 . A A . 36 CYS HA 1 1
18 10902 1 1 6 CYS HB2 H 3.022 -1.525 -2.088 1.00 . A A . 36 CYS HB2 1 1
18 10903 1 1 6 CYS HB3 H 3.200 -1.669 -3.818 1.00 . A A . 36 CYS HB3 1 1
18 10904 1 1 6 CYS N N 5.347 -2.287 -2.425 1.00 . A A . 36 CYS N 1 1
18 10905 1 1 6 CYS O O 4.904 -3.017 -4.987 1.00 . A A . 36 CYS O 1 1
18 10906 1 1 6 CYS SG S 1.358 -2.951 -3.054 1.00 . A A . 36 CYS SG 1 1
18 10907 1 1 7 GLY C C 4.046 -5.117 -6.760 1.00 . A A . 37 GLY C 1 1
18 10908 1 1 7 GLY CA C 4.556 -5.801 -5.487 1.00 . A A . 37 GLY CA 1 1
18 10909 1 1 7 GLY H H 4.032 -5.610 -3.435 1.00 . A A . 37 GLY H 1 1
18 10910 1 1 7 GLY HA2 H 5.633 -5.924 -5.581 1.00 . A A . 37 GLY HA2 1 1
18 10911 1 1 7 GLY HA3 H 4.120 -6.799 -5.428 1.00 . A A . 37 GLY HA3 1 1
18 10912 1 1 7 GLY N N 4.280 -5.066 -4.250 1.00 . A A . 37 GLY N 1 1
18 10913 1 1 7 GLY O O 4.531 -5.405 -7.844 1.00 . A A . 37 GLY O 1 1
18 10914 1 1 8 CYS C C 3.484 -2.456 -8.341 1.00 . A A . 38 CYS C 1 1
18 10915 1 1 8 CYS CA C 2.488 -3.504 -7.793 1.00 . A A . 38 CYS CA 1 1
18 10916 1 1 8 CYS CB C 1.159 -2.834 -7.434 1.00 . A A . 38 CYS CB 1 1
18 10917 1 1 8 CYS H H 2.692 -4.041 -5.729 1.00 . A A . 38 CYS H 1 1
18 10918 1 1 8 CYS HA H 2.246 -4.250 -8.555 1.00 . A A . 38 CYS HA 1 1
18 10919 1 1 8 CYS HB2 H 0.696 -2.548 -8.359 1.00 . A A . 38 CYS HB2 1 1
18 10920 1 1 8 CYS HB3 H 0.488 -3.564 -7.024 1.00 . A A . 38 CYS HB3 1 1
18 10921 1 1 8 CYS N N 3.041 -4.231 -6.652 1.00 . A A . 38 CYS N 1 1
18 10922 1 1 8 CYS O O 3.211 -1.824 -9.355 1.00 . A A . 38 CYS O 1 1
18 10923 1 1 8 CYS SG S 1.144 -1.387 -6.358 1.00 . A A . 38 CYS SG 1 1
18 10924 1 1 9 GLY C C 5.498 0.065 -7.254 1.00 . A A . 39 GLY C 1 1
18 10925 1 1 9 GLY CA C 5.662 -1.298 -7.913 1.00 . A A . 39 GLY CA 1 1
18 10926 1 1 9 GLY H H 4.710 -2.781 -6.793 1.00 . A A . 39 GLY H 1 1
18 10927 1 1 9 GLY HA2 H 6.581 -1.737 -7.522 1.00 . A A . 39 GLY HA2 1 1
18 10928 1 1 9 GLY HA3 H 5.762 -1.170 -8.992 1.00 . A A . 39 GLY HA3 1 1
18 10929 1 1 9 GLY N N 4.575 -2.214 -7.616 1.00 . A A . 39 GLY N 1 1
18 10930 1 1 9 GLY O O 5.551 1.075 -7.956 1.00 . A A . 39 GLY O 1 1
18 10931 1 1 10 GLU C C 5.205 1.284 -3.731 1.00 . A A . 40 GLU C 1 1
18 10932 1 1 10 GLU CA C 5.063 1.381 -5.249 1.00 . A A . 40 GLU CA 1 1
18 10933 1 1 10 GLU CB C 3.682 1.875 -5.628 1.00 . A A . 40 GLU CB 1 1
18 10934 1 1 10 GLU CD C 1.681 1.064 -4.335 1.00 . A A . 40 GLU CD 1 1
18 10935 1 1 10 GLU CG C 2.689 2.178 -4.510 1.00 . A A . 40 GLU CG 1 1
18 10936 1 1 10 GLU H H 5.127 -0.630 -5.319 1.00 . A A . 40 GLU H 1 1
18 10937 1 1 10 GLU HA H 5.804 2.084 -5.629 1.00 . A A . 40 GLU HA 1 1
18 10938 1 1 10 GLU HB2 H 3.910 2.751 -6.196 1.00 . A A . 40 GLU HB2 1 1
18 10939 1 1 10 GLU HB3 H 3.178 1.200 -6.324 1.00 . A A . 40 GLU HB3 1 1
18 10940 1 1 10 GLU HG2 H 3.102 2.493 -3.565 1.00 . A A . 40 GLU HG2 1 1
18 10941 1 1 10 GLU HG3 H 2.159 3.020 -4.895 1.00 . A A . 40 GLU HG3 1 1
18 10942 1 1 10 GLU N N 5.210 0.132 -5.942 1.00 . A A . 40 GLU N 1 1
18 10943 1 1 10 GLU O O 4.802 0.288 -3.123 1.00 . A A . 40 GLU O 1 1
18 10944 1 1 10 GLU OE1 O 0.731 1.047 -5.117 1.00 . A A . 40 GLU OE1 1 1
18 10945 1 1 10 GLU OE2 O 1.666 0.131 -3.471 1.00 . A A . 40 GLU OE2 1 1
18 10946 1 1 11 HIS C C 4.442 2.570 -1.056 1.00 . A A . 41 HIS C 1 1
18 10947 1 1 11 HIS CA C 5.853 2.482 -1.667 1.00 . A A . 41 HIS CA 1 1
18 10948 1 1 11 HIS CB C 6.732 3.703 -1.362 1.00 . A A . 41 HIS CB 1 1
18 10949 1 1 11 HIS CD2 C 8.734 3.011 0.038 1.00 . A A . 41 HIS CD2 1 1
18 10950 1 1 11 HIS CE1 C 10.292 2.806 -1.494 1.00 . A A . 41 HIS CE1 1 1
18 10951 1 1 11 HIS CG C 8.174 3.309 -1.171 1.00 . A A . 41 HIS CG 1 1
18 10952 1 1 11 HIS H H 6.003 3.147 -3.661 1.00 . A A . 41 HIS H 1 1
18 10953 1 1 11 HIS HA H 6.355 1.596 -1.274 1.00 . A A . 41 HIS HA 1 1
18 10954 1 1 11 HIS HB2 H 6.650 4.450 -2.152 1.00 . A A . 41 HIS HB2 1 1
18 10955 1 1 11 HIS HB3 H 6.389 4.174 -0.441 1.00 . A A . 41 HIS HB3 1 1
18 10956 1 1 11 HIS HD1 H 9.131 3.476 -3.108 1.00 . A A . 41 HIS HD1 1 1
18 10957 1 1 11 HIS HD2 H 8.239 3.032 0.995 1.00 . A A . 41 HIS HD2 1 1
18 10958 1 1 11 HIS HE1 H 11.264 2.635 -1.939 1.00 . A A . 41 HIS HE1 1 1
18 10959 1 1 11 HIS N N 5.693 2.357 -3.108 1.00 . A A . 41 HIS N 1 1
18 10960 1 1 11 HIS ND1 N 9.164 3.192 -2.130 1.00 . A A . 41 HIS ND1 1 1
18 10961 1 1 11 HIS NE2 N 10.072 2.726 -0.179 1.00 . A A . 41 HIS NE2 1 1
18 10962 1 1 11 HIS O O 3.657 3.471 -1.365 1.00 . A A . 41 HIS O 1 1
18 10963 1 1 12 CYS C C 2.958 0.923 1.775 1.00 . A A . 42 CYS C 1 1
18 10964 1 1 12 CYS CA C 2.750 1.470 0.378 1.00 . A A . 42 CYS CA 1 1
18 10965 1 1 12 CYS CB C 1.843 0.571 -0.460 1.00 . A A . 42 CYS CB 1 1
18 10966 1 1 12 CYS H H 4.723 0.843 -0.033 1.00 . A A . 42 CYS H 1 1
18 10967 1 1 12 CYS HA H 2.325 2.470 0.454 1.00 . A A . 42 CYS HA 1 1
18 10968 1 1 12 CYS HB2 H 2.020 0.902 -1.472 1.00 . A A . 42 CYS HB2 1 1
18 10969 1 1 12 CYS HB3 H 2.200 -0.448 -0.352 1.00 . A A . 42 CYS HB3 1 1
18 10970 1 1 12 CYS N N 4.051 1.558 -0.276 1.00 . A A . 42 CYS N 1 1
18 10971 1 1 12 CYS O O 3.869 0.120 1.955 1.00 . A A . 42 CYS O 1 1
18 10972 1 1 12 CYS SG S 0.102 0.662 -0.075 1.00 . A A . 42 CYS SG 1 1
18 10973 1 1 13 GLY C C 2.147 -0.731 4.347 1.00 . A A . 43 GLY C 1 1
18 10974 1 1 13 GLY CA C 2.142 0.762 4.079 1.00 . A A . 43 GLY CA 1 1
18 10975 1 1 13 GLY H H 1.265 1.844 2.446 1.00 . A A . 43 GLY H 1 1
18 10976 1 1 13 GLY HA2 H 3.076 1.169 4.464 1.00 . A A . 43 GLY HA2 1 1
18 10977 1 1 13 GLY HA3 H 1.350 1.200 4.664 1.00 . A A . 43 GLY HA3 1 1
18 10978 1 1 13 GLY N N 2.010 1.183 2.675 1.00 . A A . 43 GLY N 1 1
18 10979 1 1 13 GLY O O 2.292 -1.188 5.476 1.00 . A A . 43 GLY O 1 1
18 10980 1 1 14 CYS C C 3.260 -3.571 3.100 1.00 . A A . 44 CYS C 1 1
18 10981 1 1 14 CYS CA C 1.883 -2.951 3.325 1.00 . A A . 44 CYS CA 1 1
18 10982 1 1 14 CYS CB C 0.890 -3.414 2.259 1.00 . A A . 44 CYS CB 1 1
18 10983 1 1 14 CYS H H 1.823 -0.984 2.445 1.00 . A A . 44 CYS H 1 1
18 10984 1 1 14 CYS HA H 1.544 -3.284 4.300 1.00 . A A . 44 CYS HA 1 1
18 10985 1 1 14 CYS HB2 H 0.605 -4.448 2.471 1.00 . A A . 44 CYS HB2 1 1
18 10986 1 1 14 CYS HB3 H 0.021 -2.767 2.351 1.00 . A A . 44 CYS HB3 1 1
18 10987 1 1 14 CYS N N 1.912 -1.505 3.295 1.00 . A A . 44 CYS N 1 1
18 10988 1 1 14 CYS O O 3.315 -4.790 2.973 1.00 . A A . 44 CYS O 1 1
18 10989 1 1 14 CYS SG S 1.583 -3.294 0.604 1.00 . A A . 44 CYS SG 1 1
18 10990 1 1 15 ASN C C 6.726 -2.563 3.526 1.00 . A A . 45 ASN C 1 1
18 10991 1 1 15 ASN CA C 5.669 -3.314 2.711 1.00 . A A . 45 ASN CA 1 1
18 10992 1 1 15 ASN CB C 6.000 -3.277 1.216 1.00 . A A . 45 ASN CB 1 1
18 10993 1 1 15 ASN CG C 5.634 -4.572 0.514 1.00 . A A . 45 ASN CG 1 1
18 10994 1 1 15 ASN H H 4.220 -1.766 3.058 1.00 . A A . 45 ASN H 1 1
18 10995 1 1 15 ASN HA H 5.709 -4.364 3.001 1.00 . A A . 45 ASN HA 1 1
18 10996 1 1 15 ASN HB2 H 5.482 -2.437 0.758 1.00 . A A . 45 ASN HB2 1 1
18 10997 1 1 15 ASN HB3 H 7.070 -3.110 1.081 1.00 . A A . 45 ASN HB3 1 1
18 10998 1 1 15 ASN HD21 H 7.430 -5.422 0.913 1.00 . A A . 45 ASN HD21 1 1
18 10999 1 1 15 ASN HD22 H 6.636 -6.058 -0.467 1.00 . A A . 45 ASN HD22 1 1
18 11000 1 1 15 ASN N N 4.324 -2.777 2.946 1.00 . A A . 45 ASN N 1 1
18 11001 1 1 15 ASN ND2 N 6.582 -5.480 0.361 1.00 . A A . 45 ASN ND2 1 1
18 11002 1 1 15 ASN O O 7.298 -1.600 3.005 1.00 . A A . 45 ASN O 1 1
18 11003 1 1 15 ASN OD1 O 4.499 -4.710 0.048 1.00 . A A . 45 ASN OD1 1 1
18 11004 1 1 16 PRO C C 9.363 -2.458 4.964 1.00 . A A . 46 PRO C 1 1
18 11005 1 1 16 PRO CA C 7.982 -2.356 5.614 1.00 . A A . 46 PRO CA 1 1
18 11006 1 1 16 PRO CB C 7.921 -3.052 6.977 1.00 . A A . 46 PRO CB 1 1
18 11007 1 1 16 PRO CD C 6.360 -4.104 5.460 1.00 . A A . 46 PRO CD 1 1
18 11008 1 1 16 PRO CG C 7.201 -4.371 6.706 1.00 . A A . 46 PRO CG 1 1
18 11009 1 1 16 PRO HA H 7.715 -1.306 5.741 1.00 . A A . 46 PRO HA 1 1
18 11010 1 1 16 PRO HB2 H 8.917 -3.221 7.391 1.00 . A A . 46 PRO HB2 1 1
18 11011 1 1 16 PRO HB3 H 7.329 -2.452 7.666 1.00 . A A . 46 PRO HB3 1 1
18 11012 1 1 16 PRO HD2 H 6.364 -5.000 4.844 1.00 . A A . 46 PRO HD2 1 1
18 11013 1 1 16 PRO HD3 H 5.335 -3.821 5.717 1.00 . A A . 46 PRO HD3 1 1
18 11014 1 1 16 PRO HG2 H 7.936 -5.142 6.480 1.00 . A A . 46 PRO HG2 1 1
18 11015 1 1 16 PRO HG3 H 6.586 -4.677 7.552 1.00 . A A . 46 PRO HG3 1 1
18 11016 1 1 16 PRO N N 6.990 -2.991 4.772 1.00 . A A . 46 PRO N 1 1
18 11017 1 1 16 PRO O O 9.784 -3.500 4.468 1.00 . A A . 46 PRO O 1 1
18 11018 1 1 17 CYS C C 12.044 -0.141 5.401 1.00 . A A . 47 CYS C 1 1
18 11019 1 1 17 CYS CA C 11.375 -1.096 4.431 1.00 . A A . 47 CYS CA 1 1
18 11020 1 1 17 CYS CB C 11.283 -0.358 3.092 1.00 . A A . 47 CYS CB 1 1
18 11021 1 1 17 CYS H H 9.641 -0.517 5.377 1.00 . A A . 47 CYS H 1 1
18 11022 1 1 17 CYS HA H 11.939 -2.028 4.342 1.00 . A A . 47 CYS HA 1 1
18 11023 1 1 17 CYS HB2 H 12.270 0.038 2.877 1.00 . A A . 47 CYS HB2 1 1
18 11024 1 1 17 CYS HB3 H 11.018 -1.029 2.298 1.00 . A A . 47 CYS HB3 1 1
18 11025 1 1 17 CYS N N 10.051 -1.327 4.950 1.00 . A A . 47 CYS N 1 1
18 11026 1 1 17 CYS O O 11.348 0.627 6.064 1.00 . A A . 47 CYS O 1 1
18 11027 1 1 17 CYS SG S 10.120 1.015 2.969 1.00 . A A . 47 CYS SG 1 1
18 11028 1 1 18 ALA C C 13.826 2.396 6.060 1.00 . A A . 48 ALA C 1 1
18 11029 1 1 18 ALA CA C 14.195 0.905 6.082 1.00 . A A . 48 ALA CA 1 1
18 11030 1 1 18 ALA CB C 15.611 0.742 5.573 1.00 . A A . 48 ALA CB 1 1
18 11031 1 1 18 ALA H H 13.854 -0.660 4.708 1.00 . A A . 48 ALA H 1 1
18 11032 1 1 18 ALA HA H 14.155 0.568 7.119 1.00 . A A . 48 ALA HA 1 1
18 11033 1 1 18 ALA HB1 H 15.893 -0.305 5.650 1.00 . A A . 48 ALA HB1 1 1
18 11034 1 1 18 ALA HB2 H 15.660 1.090 4.542 1.00 . A A . 48 ALA HB2 1 1
18 11035 1 1 18 ALA HB3 H 16.281 1.329 6.189 1.00 . A A . 48 ALA HB3 1 1
18 11036 1 1 18 ALA N N 13.358 0.026 5.268 1.00 . A A . 48 ALA N 1 1
18 11037 1 1 18 ALA O O 14.527 3.204 6.662 1.00 . A A . 48 ALA O 1 1
18 11038 1 1 19 CYS C C 10.848 4.252 5.555 1.00 . A A . 49 CYS C 1 1
18 11039 1 1 19 CYS CA C 12.330 4.150 5.181 1.00 . A A . 49 CYS CA 1 1
18 11040 1 1 19 CYS CB C 12.591 4.689 3.773 1.00 . A A . 49 CYS CB 1 1
18 11041 1 1 19 CYS H H 12.318 2.038 4.830 1.00 . A A . 49 CYS H 1 1
18 11042 1 1 19 CYS HA H 12.883 4.778 5.883 1.00 . A A . 49 CYS HA 1 1
18 11043 1 1 19 CYS HB2 H 12.712 5.765 3.877 1.00 . A A . 49 CYS HB2 1 1
18 11044 1 1 19 CYS HB3 H 13.539 4.298 3.434 1.00 . A A . 49 CYS HB3 1 1
18 11045 1 1 19 CYS N N 12.818 2.784 5.276 1.00 . A A . 49 CYS N 1 1
18 11046 1 1 19 CYS O O 10.356 5.359 5.717 1.00 . A A . 49 CYS O 1 1
18 11047 1 1 19 CYS SG S 11.352 4.456 2.497 1.00 . A A . 49 CYS SG 1 1
18 11048 1 1 20 GLY C C 7.817 4.053 5.165 1.00 . A A . 50 GLY C 1 1
18 11049 1 1 20 GLY CA C 8.697 3.008 5.869 1.00 . A A . 50 GLY CA 1 1
18 11050 1 1 20 GLY H H 10.642 2.250 5.422 1.00 . A A . 50 GLY H 1 1
18 11051 1 1 20 GLY HA2 H 8.344 2.018 5.584 1.00 . A A . 50 GLY HA2 1 1
18 11052 1 1 20 GLY HA3 H 8.577 3.107 6.947 1.00 . A A . 50 GLY HA3 1 1
18 11053 1 1 20 GLY N N 10.128 3.119 5.550 1.00 . A A . 50 GLY N 1 1
18 11054 1 1 20 GLY O O 6.814 4.500 5.727 1.00 . A A . 50 GLY O 1 1
18 11055 1 1 21 ARG C C 6.304 4.861 2.439 1.00 . A A . 51 ARG C 1 1
18 11056 1 1 21 ARG CA C 7.501 5.461 3.156 1.00 . A A . 51 ARG CA 1 1
18 11057 1 1 21 ARG CB C 8.476 6.083 2.133 1.00 . A A . 51 ARG CB 1 1
18 11058 1 1 21 ARG CD C 8.844 7.838 0.283 1.00 . A A . 51 ARG CD 1 1
18 11059 1 1 21 ARG CG C 7.955 7.349 1.427 1.00 . A A . 51 ARG CG 1 1
18 11060 1 1 21 ARG CZ C 11.126 8.812 -0.005 1.00 . A A . 51 ARG CZ 1 1
18 11061 1 1 21 ARG H H 9.031 4.030 3.574 1.00 . A A . 51 ARG H 1 1
18 11062 1 1 21 ARG HA H 7.157 6.243 3.838 1.00 . A A . 51 ARG HA 1 1
18 11063 1 1 21 ARG HB2 H 9.388 6.364 2.648 1.00 . A A . 51 ARG HB2 1 1
18 11064 1 1 21 ARG HB3 H 8.735 5.326 1.395 1.00 . A A . 51 ARG HB3 1 1
18 11065 1 1 21 ARG HD2 H 8.965 7.035 -0.445 1.00 . A A . 51 ARG HD2 1 1
18 11066 1 1 21 ARG HD3 H 8.342 8.675 -0.205 1.00 . A A . 51 ARG HD3 1 1
18 11067 1 1 21 ARG HE H 10.362 8.195 1.744 1.00 . A A . 51 ARG HE 1 1
18 11068 1 1 21 ARG HG2 H 6.993 7.147 0.973 1.00 . A A . 51 ARG HG2 1 1
18 11069 1 1 21 ARG HG3 H 7.839 8.147 2.162 1.00 . A A . 51 ARG HG3 1 1
18 11070 1 1 21 ARG HH11 H 10.035 8.916 -1.718 1.00 . A A . 51 ARG HH11 1 1
18 11071 1 1 21 ARG HH12 H 11.684 9.404 -1.899 1.00 . A A . 51 ARG HH12 1 1
18 11072 1 1 21 ARG HH21 H 12.367 8.912 1.579 1.00 . A A . 51 ARG HH21 1 1
18 11073 1 1 21 ARG HH22 H 13.066 9.531 0.106 1.00 . A A . 51 ARG HH22 1 1
18 11074 1 1 21 ARG N N 8.204 4.456 3.949 1.00 . A A . 51 ARG N 1 1
18 11075 1 1 21 ARG NE N 10.162 8.278 0.748 1.00 . A A . 51 ARG NE 1 1
18 11076 1 1 21 ARG NH1 N 10.945 9.045 -1.305 1.00 . A A . 51 ARG NH1 1 1
18 11077 1 1 21 ARG NH2 N 12.281 9.090 0.575 1.00 . A A . 51 ARG NH2 1 1
18 11078 1 1 21 ARG O O 6.290 3.671 2.131 1.00 . A A . 51 ARG O 1 1
18 11079 1 1 22 GLU C C 3.722 6.824 0.782 1.00 . A A . 52 GLU C 1 1
18 11080 1 1 22 GLU CA C 4.116 5.474 1.409 1.00 . A A . 52 GLU CA 1 1
18 11081 1 1 22 GLU CB C 3.071 4.800 2.322 1.00 . A A . 52 GLU CB 1 1
18 11082 1 1 22 GLU CD C 2.221 4.288 4.641 1.00 . A A . 52 GLU CD 1 1
18 11083 1 1 22 GLU CG C 2.942 5.320 3.768 1.00 . A A . 52 GLU CG 1 1
18 11084 1 1 22 GLU H H 5.423 6.690 2.401 1.00 . A A . 52 GLU H 1 1
18 11085 1 1 22 GLU HA H 4.335 4.797 0.589 1.00 . A A . 52 GLU HA 1 1
18 11086 1 1 22 GLU HB2 H 2.095 4.823 1.836 1.00 . A A . 52 GLU HB2 1 1
18 11087 1 1 22 GLU HB3 H 3.361 3.752 2.385 1.00 . A A . 52 GLU HB3 1 1
18 11088 1 1 22 GLU HG2 H 3.924 5.493 4.207 1.00 . A A . 52 GLU HG2 1 1
18 11089 1 1 22 GLU HG3 H 2.392 6.263 3.761 1.00 . A A . 52 GLU HG3 1 1
18 11090 1 1 22 GLU N N 5.347 5.716 2.120 1.00 . A A . 52 GLU N 1 1
18 11091 1 1 22 GLU O O 4.394 7.831 1.005 1.00 . A A . 52 GLU O 1 1
18 11092 1 1 22 GLU OE1 O 0.978 4.239 4.593 1.00 . A A . 52 GLU OE1 1 1
18 11093 1 1 22 GLU OE2 O 2.886 3.456 5.308 1.00 . A A . 52 GLU OE2 1 1
18 11094 1 1 23 GLY C C 0.949 8.454 -0.127 1.00 . A A . 53 GLY C 1 1
18 11095 1 1 23 GLY CA C 2.244 8.026 -0.815 1.00 . A A . 53 GLY CA 1 1
18 11096 1 1 23 GLY H H 2.245 5.975 -0.253 1.00 . A A . 53 GLY H 1 1
18 11097 1 1 23 GLY HA2 H 2.962 8.847 -0.764 1.00 . A A . 53 GLY HA2 1 1
18 11098 1 1 23 GLY HA3 H 2.045 7.803 -1.862 1.00 . A A . 53 GLY HA3 1 1
18 11099 1 1 23 GLY N N 2.756 6.828 -0.131 1.00 . A A . 53 GLY N 1 1
18 11100 1 1 23 GLY O O 0.608 7.843 0.888 1.00 . A A . 53 GLY O 1 1
18 11101 1 1 24 THR C C -1.999 8.709 0.071 1.00 . A A . 54 THR C 1 1
18 11102 1 1 24 THR CA C -1.018 9.890 0.016 1.00 . A A . 54 THR CA 1 1
18 11103 1 1 24 THR CB C -1.634 11.090 -0.709 1.00 . A A . 54 THR CB 1 1
18 11104 1 1 24 THR CG2 C -2.645 11.821 0.179 1.00 . A A . 54 THR CG2 1 1
18 11105 1 1 24 THR H H 0.518 9.966 -1.458 1.00 . A A . 54 THR H 1 1
18 11106 1 1 24 THR HA H -0.769 10.202 1.028 1.00 . A A . 54 THR HA 1 1
18 11107 1 1 24 THR HB H -2.139 10.742 -1.611 1.00 . A A . 54 THR HB 1 1
18 11108 1 1 24 THR HG1 H -0.259 12.434 -0.306 1.00 . A A . 54 THR HG1 1 1
18 11109 1 1 24 THR HG21 H -2.163 12.182 1.090 1.00 . A A . 54 THR HG21 1 1
18 11110 1 1 24 THR HG22 H -3.462 11.152 0.451 1.00 . A A . 54 THR HG22 1 1
18 11111 1 1 24 THR HG23 H -3.061 12.673 -0.355 1.00 . A A . 54 THR HG23 1 1
18 11112 1 1 24 THR N N 0.228 9.462 -0.620 1.00 . A A . 54 THR N 1 1
18 11113 1 1 24 THR O O -2.392 8.187 -0.978 1.00 . A A . 54 THR O 1 1
18 11114 1 1 24 THR OG1 O -0.628 12.000 -1.099 1.00 . A A . 54 THR OG1 1 1
18 11115 1 1 25 PRO C C -4.736 7.549 1.155 1.00 . A A . 55 PRO C 1 1
18 11116 1 1 25 PRO CA C -3.292 7.123 1.418 1.00 . A A . 55 PRO CA 1 1
18 11117 1 1 25 PRO CB C -3.106 6.702 2.871 1.00 . A A . 55 PRO CB 1 1
18 11118 1 1 25 PRO CD C -1.980 8.773 2.561 1.00 . A A . 55 PRO CD 1 1
18 11119 1 1 25 PRO CG C -2.761 7.997 3.604 1.00 . A A . 55 PRO CG 1 1
18 11120 1 1 25 PRO HA H -3.013 6.305 0.756 1.00 . A A . 55 PRO HA 1 1
18 11121 1 1 25 PRO HB2 H -4.018 6.271 3.262 1.00 . A A . 55 PRO HB2 1 1
18 11122 1 1 25 PRO HB3 H -2.270 6.007 2.944 1.00 . A A . 55 PRO HB3 1 1
18 11123 1 1 25 PRO HD2 H -2.219 9.834 2.634 1.00 . A A . 55 PRO HD2 1 1
18 11124 1 1 25 PRO HD3 H -0.913 8.614 2.714 1.00 . A A . 55 PRO HD3 1 1
18 11125 1 1 25 PRO HG2 H -3.670 8.542 3.848 1.00 . A A . 55 PRO HG2 1 1
18 11126 1 1 25 PRO HG3 H -2.162 7.824 4.498 1.00 . A A . 55 PRO HG3 1 1
18 11127 1 1 25 PRO N N -2.381 8.240 1.266 1.00 . A A . 55 PRO N 1 1
18 11128 1 1 25 PRO O O -5.167 8.587 1.648 1.00 . A A . 55 PRO O 1 1
18 11129 1 1 26 SER C C -7.739 6.500 1.261 1.00 . A A . 56 SER C 1 1
18 11130 1 1 26 SER CA C -6.895 7.034 0.109 1.00 . A A . 56 SER CA 1 1
18 11131 1 1 26 SER CB C -7.314 6.372 -1.209 1.00 . A A . 56 SER CB 1 1
18 11132 1 1 26 SER H H -5.127 5.904 0.015 1.00 . A A . 56 SER H 1 1
18 11133 1 1 26 SER HA H -7.050 8.111 0.023 1.00 . A A . 56 SER HA 1 1
18 11134 1 1 26 SER HB2 H -6.782 5.430 -1.349 1.00 . A A . 56 SER HB2 1 1
18 11135 1 1 26 SER HB3 H -8.384 6.162 -1.179 1.00 . A A . 56 SER HB3 1 1
18 11136 1 1 26 SER HG H -6.113 7.465 -2.318 1.00 . A A . 56 SER HG 1 1
18 11137 1 1 26 SER N N -5.501 6.751 0.406 1.00 . A A . 56 SER N 1 1
18 11138 1 1 26 SER O O -7.860 5.279 1.426 1.00 . A A . 56 SER O 1 1
18 11139 1 1 26 SER OG O -7.072 7.240 -2.297 1.00 . A A . 56 SER OG 1 1
18 11140 1 1 27 GLY C C -10.512 6.556 2.662 1.00 . A A . 57 GLY C 1 1
18 11141 1 1 27 GLY CA C -9.149 7.010 3.194 1.00 . A A . 57 GLY CA 1 1
18 11142 1 1 27 GLY H H -8.163 8.387 1.903 1.00 . A A . 57 GLY H 1 1
18 11143 1 1 27 GLY HA2 H -8.688 6.203 3.764 1.00 . A A . 57 GLY HA2 1 1
18 11144 1 1 27 GLY HA3 H -9.292 7.871 3.846 1.00 . A A . 57 GLY HA3 1 1
18 11145 1 1 27 GLY N N -8.295 7.392 2.079 1.00 . A A . 57 GLY N 1 1
18 11146 1 1 27 GLY O O -11.168 5.714 3.273 1.00 . A A . 57 GLY O 1 1
18 11147 1 1 28 ARG C C -12.207 5.347 0.175 1.00 . A A . 58 ARG C 1 1
18 11148 1 1 28 ARG CA C -12.201 6.723 0.837 1.00 . A A . 58 ARG CA 1 1
18 11149 1 1 28 ARG CB C -12.628 7.836 -0.146 1.00 . A A . 58 ARG CB 1 1
18 11150 1 1 28 ARG CD C -13.694 10.153 -0.338 1.00 . A A . 58 ARG CD 1 1
18 11151 1 1 28 ARG CG C -13.294 9.003 0.597 1.00 . A A . 58 ARG CG 1 1
18 11152 1 1 28 ARG CZ C -16.192 9.966 -0.578 1.00 . A A . 58 ARG CZ 1 1
18 11153 1 1 28 ARG H H -10.297 7.742 1.068 1.00 . A A . 58 ARG H 1 1
18 11154 1 1 28 ARG HA H -12.949 6.642 1.622 1.00 . A A . 58 ARG HA 1 1
18 11155 1 1 28 ARG HB2 H -11.761 8.189 -0.707 1.00 . A A . 58 ARG HB2 1 1
18 11156 1 1 28 ARG HB3 H -13.354 7.441 -0.857 1.00 . A A . 58 ARG HB3 1 1
18 11157 1 1 28 ARG HD2 H -13.821 11.056 0.255 1.00 . A A . 58 ARG HD2 1 1
18 11158 1 1 28 ARG HD3 H -12.894 10.336 -1.056 1.00 . A A . 58 ARG HD3 1 1
18 11159 1 1 28 ARG HE H -14.860 9.496 -2.005 1.00 . A A . 58 ARG HE 1 1
18 11160 1 1 28 ARG HG2 H -14.178 8.634 1.116 1.00 . A A . 58 ARG HG2 1 1
18 11161 1 1 28 ARG HG3 H -12.615 9.393 1.349 1.00 . A A . 58 ARG HG3 1 1
18 11162 1 1 28 ARG HH11 H -15.692 10.925 1.141 1.00 . A A . 58 ARG HH11 1 1
18 11163 1 1 28 ARG HH12 H -17.376 10.591 0.988 1.00 . A A . 58 ARG HH12 1 1
18 11164 1 1 28 ARG HH21 H -17.005 9.227 -2.278 1.00 . A A . 58 ARG HH21 1 1
18 11165 1 1 28 ARG HH22 H -18.158 9.507 -0.999 1.00 . A A . 58 ARG HH22 1 1
18 11166 1 1 28 ARG N N -10.920 7.053 1.485 1.00 . A A . 58 ARG N 1 1
18 11167 1 1 28 ARG NE N -14.946 9.867 -1.059 1.00 . A A . 58 ARG NE 1 1
18 11168 1 1 28 ARG NH1 N -16.431 10.441 0.640 1.00 . A A . 58 ARG NH1 1 1
18 11169 1 1 28 ARG NH2 N -17.199 9.566 -1.334 1.00 . A A . 58 ARG NH2 1 1
18 11170 1 1 28 ARG O O -13.205 4.950 -0.422 1.00 . A A . 58 ARG O 1 1
18 11171 1 1 29 ALA C C -11.333 2.216 0.693 1.00 . A A . 59 ALA C 1 1
18 11172 1 1 29 ALA CA C -10.952 3.292 -0.317 1.00 . A A . 59 ALA CA 1 1
18 11173 1 1 29 ALA CB C -9.505 3.061 -0.740 1.00 . A A . 59 ALA CB 1 1
18 11174 1 1 29 ALA H H -10.339 5.048 0.763 1.00 . A A . 59 ALA H 1 1
18 11175 1 1 29 ALA HA H -11.610 3.187 -1.173 1.00 . A A . 59 ALA HA 1 1
18 11176 1 1 29 ALA HB1 H -9.227 3.776 -1.511 1.00 . A A . 59 ALA HB1 1 1
18 11177 1 1 29 ALA HB2 H -8.862 3.152 0.132 1.00 . A A . 59 ALA HB2 1 1
18 11178 1 1 29 ALA HB3 H -9.419 2.048 -1.136 1.00 . A A . 59 ALA HB3 1 1
18 11179 1 1 29 ALA N N -11.090 4.628 0.245 1.00 . A A . 59 ALA N 1 1
18 11180 1 1 29 ALA O O -11.176 1.028 0.416 1.00 . A A . 59 ALA O 1 1
18 11181 1 1 30 ASN C C -10.917 0.947 3.464 1.00 . A A . 60 ASN C 1 1
18 11182 1 1 30 ASN CA C -12.164 1.706 2.979 1.00 . A A . 60 ASN CA 1 1
18 11183 1 1 30 ASN CB C -13.306 0.734 2.600 1.00 . A A . 60 ASN CB 1 1
18 11184 1 1 30 ASN CG C -14.396 1.363 1.746 1.00 . A A . 60 ASN CG 1 1
18 11185 1 1 30 ASN H H -11.891 3.604 2.015 1.00 . A A . 60 ASN H 1 1
18 11186 1 1 30 ASN HA H -12.525 2.329 3.799 1.00 . A A . 60 ASN HA 1 1
18 11187 1 1 30 ASN HB2 H -12.883 -0.117 2.065 1.00 . A A . 60 ASN HB2 1 1
18 11188 1 1 30 ASN HB3 H -13.753 0.350 3.516 1.00 . A A . 60 ASN HB3 1 1
18 11189 1 1 30 ASN HD21 H -13.361 0.921 0.079 1.00 . A A . 60 ASN HD21 1 1
18 11190 1 1 30 ASN HD22 H -14.742 1.960 -0.168 1.00 . A A . 60 ASN HD22 1 1
18 11191 1 1 30 ASN N N -11.786 2.607 1.883 1.00 . A A . 60 ASN N 1 1
18 11192 1 1 30 ASN ND2 N -14.202 1.363 0.434 1.00 . A A . 60 ASN ND2 1 1
18 11193 1 1 30 ASN O O -11.027 -0.100 4.109 1.00 . A A . 60 ASN O 1 1
18 11194 1 1 30 ASN OD1 O -15.385 1.885 2.254 1.00 . A A . 60 ASN OD1 1 1
18 11195 1 1 31 ARG C C -7.912 1.420 4.748 1.00 . A A . 61 ARG C 1 1
18 11196 1 1 31 ARG CA C -8.438 0.833 3.457 1.00 . A A . 61 ARG CA 1 1
18 11197 1 1 31 ARG CB C -7.456 0.754 2.271 1.00 . A A . 61 ARG CB 1 1
18 11198 1 1 31 ARG CD C -7.894 -1.698 1.444 1.00 . A A . 61 ARG CD 1 1
18 11199 1 1 31 ARG CG C -7.912 -0.187 1.133 1.00 . A A . 61 ARG CG 1 1
18 11200 1 1 31 ARG CZ C -8.670 -2.607 3.677 1.00 . A A . 61 ARG CZ 1 1
18 11201 1 1 31 ARG H H -9.737 2.287 2.574 1.00 . A A . 61 ARG H 1 1
18 11202 1 1 31 ARG HA H -8.662 -0.166 3.779 1.00 . A A . 61 ARG HA 1 1
18 11203 1 1 31 ARG HB2 H -7.325 1.759 1.874 1.00 . A A . 61 ARG HB2 1 1
18 11204 1 1 31 ARG HB3 H -6.483 0.405 2.617 1.00 . A A . 61 ARG HB3 1 1
18 11205 1 1 31 ARG HD2 H -8.130 -2.223 0.518 1.00 . A A . 61 ARG HD2 1 1
18 11206 1 1 31 ARG HD3 H -6.890 -1.989 1.750 1.00 . A A . 61 ARG HD3 1 1
18 11207 1 1 31 ARG HE H -9.844 -1.818 2.238 1.00 . A A . 61 ARG HE 1 1
18 11208 1 1 31 ARG HG2 H -8.908 0.090 0.801 1.00 . A A . 61 ARG HG2 1 1
18 11209 1 1 31 ARG HG3 H -7.241 -0.026 0.288 1.00 . A A . 61 ARG HG3 1 1
18 11210 1 1 31 ARG HH11 H -6.782 -3.314 3.329 1.00 . A A . 61 ARG HH11 1 1
18 11211 1 1 31 ARG HH12 H -7.305 -3.442 4.962 1.00 . A A . 61 ARG HH12 1 1
18 11212 1 1 31 ARG HH21 H -10.484 -2.026 4.433 1.00 . A A . 61 ARG HH21 1 1
18 11213 1 1 31 ARG HH22 H -9.511 -2.869 5.542 1.00 . A A . 61 ARG HH22 1 1
18 11214 1 1 31 ARG N N -9.717 1.424 3.092 1.00 . A A . 61 ARG N 1 1
18 11215 1 1 31 ARG NE N -8.892 -2.092 2.458 1.00 . A A . 61 ARG NE 1 1
18 11216 1 1 31 ARG NH1 N -7.474 -3.058 4.028 1.00 . A A . 61 ARG NH1 1 1
18 11217 1 1 31 ARG NH2 N -9.641 -2.583 4.576 1.00 . A A . 61 ARG NH2 1 1
18 11218 1 1 31 ARG O O -8.527 2.287 5.344 1.00 . A A . 61 ARG O 1 1
18 11219 1 1 32 ARG C C -5.421 2.555 6.613 1.00 . A A . 62 ARG C 1 1
18 11220 1 1 32 ARG CA C -6.056 1.179 6.413 1.00 . A A . 62 ARG CA 1 1
18 11221 1 1 32 ARG CB C -5.042 0.054 6.561 1.00 . A A . 62 ARG CB 1 1
18 11222 1 1 32 ARG CD C -4.682 -2.062 7.851 1.00 . A A . 62 ARG CD 1 1
18 11223 1 1 32 ARG CG C -5.680 -0.988 7.491 1.00 . A A . 62 ARG CG 1 1
18 11224 1 1 32 ARG CZ C -4.021 -2.675 10.193 1.00 . A A . 62 ARG CZ 1 1
18 11225 1 1 32 ARG H H -6.372 0.194 4.558 1.00 . A A . 62 ARG H 1 1
18 11226 1 1 32 ARG HA H -6.756 1.066 7.240 1.00 . A A . 62 ARG HA 1 1
18 11227 1 1 32 ARG HB2 H -4.811 -0.395 5.594 1.00 . A A . 62 ARG HB2 1 1
18 11228 1 1 32 ARG HB3 H -4.110 0.446 6.944 1.00 . A A . 62 ARG HB3 1 1
18 11229 1 1 32 ARG HD2 H -5.225 -2.997 7.854 1.00 . A A . 62 ARG HD2 1 1
18 11230 1 1 32 ARG HD3 H -3.917 -2.082 7.082 1.00 . A A . 62 ARG HD3 1 1
18 11231 1 1 32 ARG HE H -3.832 -0.854 9.395 1.00 . A A . 62 ARG HE 1 1
18 11232 1 1 32 ARG HG2 H -6.050 -0.529 8.411 1.00 . A A . 62 ARG HG2 1 1
18 11233 1 1 32 ARG HG3 H -6.524 -1.451 6.974 1.00 . A A . 62 ARG HG3 1 1
18 11234 1 1 32 ARG HH11 H -5.417 -3.974 9.516 1.00 . A A . 62 ARG HH11 1 1
18 11235 1 1 32 ARG HH12 H -4.589 -4.445 10.975 1.00 . A A . 62 ARG HH12 1 1
18 11236 1 1 32 ARG HH21 H -2.926 -1.433 11.411 1.00 . A A . 62 ARG HH21 1 1
18 11237 1 1 32 ARG HH22 H -3.313 -2.980 12.084 1.00 . A A . 62 ARG HH22 1 1
18 11238 1 1 32 ARG N N -6.777 0.889 5.174 1.00 . A A . 62 ARG N 1 1
18 11239 1 1 32 ARG NE N -4.076 -1.820 9.168 1.00 . A A . 62 ARG NE 1 1
18 11240 1 1 32 ARG NH1 N -4.623 -3.856 10.137 1.00 . A A . 62 ARG NH1 1 1
18 11241 1 1 32 ARG NH2 N -3.350 -2.351 11.283 1.00 . A A . 62 ARG NH2 1 1
18 11242 1 1 32 ARG O O -4.481 2.682 7.390 1.00 . A A . 62 ARG O 1 1
18 11243 1 1 33 ALA C C -3.783 4.897 5.600 1.00 . A A . 63 ALA C 1 1
18 11244 1 1 33 ALA CA C -5.288 4.923 5.929 1.00 . A A . 63 ALA CA 1 1
18 11245 1 1 33 ALA CB C -5.546 5.576 7.293 1.00 . A A . 63 ALA CB 1 1
18 11246 1 1 33 ALA H H -6.623 3.343 5.269 1.00 . A A . 63 ALA H 1 1
18 11247 1 1 33 ALA HA H -5.790 5.540 5.185 1.00 . A A . 63 ALA HA 1 1
18 11248 1 1 33 ALA HB1 H -4.924 5.104 8.055 1.00 . A A . 63 ALA HB1 1 1
18 11249 1 1 33 ALA HB2 H -5.270 6.628 7.239 1.00 . A A . 63 ALA HB2 1 1
18 11250 1 1 33 ALA HB3 H -6.597 5.499 7.564 1.00 . A A . 63 ALA HB3 1 1
18 11251 1 1 33 ALA N N -5.845 3.563 5.862 1.00 . A A . 63 ALA N 1 1
18 11252 1 1 33 ALA O O -3.061 5.847 5.878 1.00 . A A . 63 ALA O 1 1
18 11253 1 1 34 ASN C C -1.814 3.021 3.151 1.00 . A A . 64 ASN C 1 1
18 11254 1 1 34 ASN CA C -1.934 3.578 4.567 1.00 . A A . 64 ASN CA 1 1
18 11255 1 1 34 ASN CB C -1.357 2.541 5.535 1.00 . A A . 64 ASN CB 1 1
18 11256 1 1 34 ASN CG C -1.178 3.049 6.954 1.00 . A A . 64 ASN CG 1 1
18 11257 1 1 34 ASN H H -4.007 3.111 4.786 1.00 . A A . 64 ASN H 1 1
18 11258 1 1 34 ASN HA H -1.366 4.507 4.630 1.00 . A A . 64 ASN HA 1 1
18 11259 1 1 34 ASN HB2 H -2.022 1.683 5.539 1.00 . A A . 64 ASN HB2 1 1
18 11260 1 1 34 ASN HB3 H -0.380 2.223 5.186 1.00 . A A . 64 ASN HB3 1 1
18 11261 1 1 34 ASN HD21 H -0.181 4.663 6.305 1.00 . A A . 64 ASN HD21 1 1
18 11262 1 1 34 ASN HD22 H -0.476 4.651 8.031 1.00 . A A . 64 ASN HD22 1 1
18 11263 1 1 34 ASN N N -3.320 3.824 4.949 1.00 . A A . 64 ASN N 1 1
18 11264 1 1 34 ASN ND2 N -0.576 4.208 7.125 1.00 . A A . 64 ASN ND2 1 1
18 11265 1 1 34 ASN O O -0.733 2.667 2.658 1.00 . A A . 64 ASN O 1 1
18 11266 1 1 34 ASN OD1 O -1.569 2.354 7.889 1.00 . A A . 64 ASN OD1 1 1
18 11267 1 1 35 CYS C C -2.914 3.437 0.099 1.00 . A A . 65 CYS C 1 1
18 11268 1 1 35 CYS CA C -2.885 2.291 1.119 1.00 . A A . 65 CYS CA 1 1
18 11269 1 1 35 CYS CB C -3.876 1.170 0.871 1.00 . A A . 65 CYS CB 1 1
18 11270 1 1 35 CYS H H -3.825 3.106 2.896 1.00 . A A . 65 CYS H 1 1
18 11271 1 1 35 CYS HA H -1.931 1.780 1.022 1.00 . A A . 65 CYS HA 1 1
18 11272 1 1 35 CYS HB2 H -3.777 0.409 1.648 1.00 . A A . 65 CYS HB2 1 1
18 11273 1 1 35 CYS HB3 H -4.880 1.579 0.979 1.00 . A A . 65 CYS HB3 1 1
18 11274 1 1 35 CYS N N -2.945 2.811 2.471 1.00 . A A . 65 CYS N 1 1
18 11275 1 1 35 CYS O O -3.958 3.856 -0.386 1.00 . A A . 65 CYS O 1 1
18 11276 1 1 35 CYS SG S -3.655 0.445 -0.758 1.00 . A A . 65 CYS SG 1 1
18 11277 1 1 36 SER C C -1.457 4.468 -2.731 1.00 . A A . 66 SER C 1 1
18 11278 1 1 36 SER CA C -1.333 4.870 -1.255 1.00 . A A . 66 SER CA 1 1
18 11279 1 1 36 SER CB C 0.155 5.121 -0.987 1.00 . A A . 66 SER CB 1 1
18 11280 1 1 36 SER H H -0.921 3.422 0.177 1.00 . A A . 66 SER H 1 1
18 11281 1 1 36 SER HA H -1.922 5.775 -1.084 1.00 . A A . 66 SER HA 1 1
18 11282 1 1 36 SER HB2 H 0.557 5.795 -1.747 1.00 . A A . 66 SER HB2 1 1
18 11283 1 1 36 SER HB3 H 0.263 5.574 -0.001 1.00 . A A . 66 SER HB3 1 1
18 11284 1 1 36 SER HG H 1.793 4.048 -1.246 1.00 . A A . 66 SER HG 1 1
18 11285 1 1 36 SER N N -1.711 3.825 -0.300 1.00 . A A . 66 SER N 1 1
18 11286 1 1 36 SER O O -1.214 5.259 -3.633 1.00 . A A . 66 SER O 1 1
18 11287 1 1 36 SER OG O 0.863 3.870 -1.005 1.00 . A A . 66 SER OG 1 1
18 11288 1 1 37 CYS C C -2.905 3.252 -5.264 1.00 . A A . 67 CYS C 1 1
18 11289 1 1 37 CYS CA C -1.869 2.609 -4.321 1.00 . A A . 67 CYS CA 1 1
18 11290 1 1 37 CYS CB C -2.262 1.145 -4.194 1.00 . A A . 67 CYS CB 1 1
18 11291 1 1 37 CYS H H -1.896 2.717 -2.092 1.00 . A A . 67 CYS H 1 1
18 11292 1 1 37 CYS HA H -0.908 2.705 -4.824 1.00 . A A . 67 CYS HA 1 1
18 11293 1 1 37 CYS HB2 H -3.186 1.102 -3.627 1.00 . A A . 67 CYS HB2 1 1
18 11294 1 1 37 CYS HB3 H -2.503 0.783 -5.179 1.00 . A A . 67 CYS HB3 1 1
18 11295 1 1 37 CYS N N -1.738 3.188 -2.969 1.00 . A A . 67 CYS N 1 1
18 11296 1 1 37 CYS O O -3.673 4.124 -4.862 1.00 . A A . 67 CYS O 1 1
18 11297 1 1 37 CYS SG S -1.107 -0.015 -3.494 1.00 . A A . 67 CYS SG 1 1
18 11298 1 1 38 GLY C C -3.825 2.027 -8.540 1.00 . A A . 68 GLY C 1 1
18 11299 1 1 38 GLY CA C -3.858 3.182 -7.557 1.00 . A A . 68 GLY CA 1 1
18 11300 1 1 38 GLY H H -2.343 2.032 -6.875 1.00 . A A . 68 GLY H 1 1
18 11301 1 1 38 GLY HA2 H -4.868 3.306 -7.170 1.00 . A A . 68 GLY HA2 1 1
18 11302 1 1 38 GLY HA3 H -3.511 4.107 -8.020 1.00 . A A . 68 GLY HA3 1 1
18 11303 1 1 38 GLY N N -2.958 2.761 -6.512 1.00 . A A . 68 GLY N 1 1
18 11304 1 1 38 GLY O O -4.459 0.997 -8.293 1.00 . A A . 68 GLY O 1 1
18 11305 1 1 39 ALA C C -2.644 -0.298 -10.212 1.00 . A A . 69 ALA C 1 1
18 11306 1 1 39 ALA CA C -2.747 1.177 -10.612 1.00 . A A . 69 ALA CA 1 1
18 11307 1 1 39 ALA CB C -1.540 1.608 -11.445 1.00 . A A . 69 ALA CB 1 1
18 11308 1 1 39 ALA H H -2.481 3.026 -9.662 1.00 . A A . 69 ALA H 1 1
18 11309 1 1 39 ALA HA H -3.624 1.248 -11.244 1.00 . A A . 69 ALA HA 1 1
18 11310 1 1 39 ALA HB1 H -0.679 1.814 -10.808 1.00 . A A . 69 ALA HB1 1 1
18 11311 1 1 39 ALA HB2 H -1.279 0.829 -12.152 1.00 . A A . 69 ALA HB2 1 1
18 11312 1 1 39 ALA HB3 H -1.798 2.490 -12.026 1.00 . A A . 69 ALA HB3 1 1
18 11313 1 1 39 ALA N N -2.954 2.140 -9.542 1.00 . A A . 69 ALA N 1 1
18 11314 1 1 39 ALA O O -1.867 -0.673 -9.327 1.00 . A A . 69 ALA O 1 1
18 11315 1 1 40 ALA C C -2.994 -3.280 -9.874 1.00 . A A . 70 ALA C 1 1
18 11316 1 1 40 ALA CA C -3.681 -2.528 -11.004 1.00 . A A . 70 ALA CA 1 1
18 11317 1 1 40 ALA CB C -3.300 -3.117 -12.370 1.00 . A A . 70 ALA CB 1 1
18 11318 1 1 40 ALA H H -3.959 -0.510 -11.590 1.00 . A A . 70 ALA H 1 1
18 11319 1 1 40 ALA HA H -4.756 -2.669 -10.900 1.00 . A A . 70 ALA HA 1 1
18 11320 1 1 40 ALA HB1 H -2.225 -3.049 -12.531 1.00 . A A . 70 ALA HB1 1 1
18 11321 1 1 40 ALA HB2 H -3.601 -4.165 -12.408 1.00 . A A . 70 ALA HB2 1 1
18 11322 1 1 40 ALA HB3 H -3.820 -2.584 -13.165 1.00 . A A . 70 ALA HB3 1 1
18 11323 1 1 40 ALA N N -3.422 -1.083 -10.960 1.00 . A A . 70 ALA N 1 1
18 11324 1 1 40 ALA O O -2.020 -4.020 -10.066 1.00 . A A . 70 ALA O 1 1
18 11325 1 1 41 CYS C C -3.605 -4.969 -7.166 1.00 . A A . 71 CYS C 1 1
18 11326 1 1 41 CYS CA C -2.880 -3.683 -7.505 1.00 . A A . 71 CYS CA 1 1
18 11327 1 1 41 CYS CB C -2.881 -2.738 -6.329 1.00 . A A . 71 CYS CB 1 1
18 11328 1 1 41 CYS H H -4.262 -2.431 -8.574 1.00 . A A . 71 CYS H 1 1
18 11329 1 1 41 CYS HA H -1.839 -3.913 -7.727 1.00 . A A . 71 CYS HA 1 1
18 11330 1 1 41 CYS HB2 H -2.595 -1.751 -6.674 1.00 . A A . 71 CYS HB2 1 1
18 11331 1 1 41 CYS HB3 H -3.894 -2.674 -5.931 1.00 . A A . 71 CYS HB3 1 1
18 11332 1 1 41 CYS N N -3.459 -3.044 -8.654 1.00 . A A . 71 CYS N 1 1
18 11333 1 1 41 CYS O O -4.727 -4.939 -6.667 1.00 . A A . 71 CYS O 1 1
18 11334 1 1 41 CYS SG S -1.736 -3.307 -5.055 1.00 . A A . 71 CYS SG 1 1
18 11335 1 1 42 ASN C C -2.915 -7.887 -5.685 1.00 . A A . 72 ASN C 1 1
18 11336 1 1 42 ASN CA C -3.419 -7.406 -7.045 1.00 . A A . 72 ASN CA 1 1
18 11337 1 1 42 ASN CB C -3.086 -8.381 -8.177 1.00 . A A . 72 ASN CB 1 1
18 11338 1 1 42 ASN CG C -3.678 -7.964 -9.521 1.00 . A A . 72 ASN CG 1 1
18 11339 1 1 42 ASN H H -1.980 -6.033 -7.760 1.00 . A A . 72 ASN H 1 1
18 11340 1 1 42 ASN HA H -4.507 -7.355 -6.976 1.00 . A A . 72 ASN HA 1 1
18 11341 1 1 42 ASN HB2 H -2.004 -8.482 -8.263 1.00 . A A . 72 ASN HB2 1 1
18 11342 1 1 42 ASN HB3 H -3.506 -9.355 -7.920 1.00 . A A . 72 ASN HB3 1 1
18 11343 1 1 42 ASN HD21 H -2.548 -9.314 -10.522 1.00 . A A . 72 ASN HD21 1 1
18 11344 1 1 42 ASN HD22 H -3.591 -8.349 -11.517 1.00 . A A . 72 ASN HD22 1 1
18 11345 1 1 42 ASN N N -2.898 -6.081 -7.338 1.00 . A A . 72 ASN N 1 1
18 11346 1 1 42 ASN ND2 N -3.183 -8.523 -10.605 1.00 . A A . 72 ASN ND2 1 1
18 11347 1 1 42 ASN O O -3.381 -8.918 -5.215 1.00 . A A . 72 ASN O 1 1
18 11348 1 1 42 ASN OD1 O -4.565 -7.111 -9.583 1.00 . A A . 72 ASN OD1 1 1
18 11349 1 1 43 CYS C C -2.666 -7.775 -2.733 1.00 . A A . 73 CYS C 1 1
18 11350 1 1 43 CYS CA C -1.500 -7.547 -3.688 1.00 . A A . 73 CYS CA 1 1
18 11351 1 1 43 CYS CB C -0.643 -6.398 -3.125 1.00 . A A . 73 CYS CB 1 1
18 11352 1 1 43 CYS H H -1.663 -6.309 -5.521 1.00 . A A . 73 CYS H 1 1
18 11353 1 1 43 CYS HA H -0.909 -8.463 -3.763 1.00 . A A . 73 CYS HA 1 1
18 11354 1 1 43 CYS HB2 H 0.327 -6.528 -3.566 1.00 . A A . 73 CYS HB2 1 1
18 11355 1 1 43 CYS HB3 H -1.153 -5.505 -3.446 1.00 . A A . 73 CYS HB3 1 1
18 11356 1 1 43 CYS N N -1.997 -7.147 -5.026 1.00 . A A . 73 CYS N 1 1
18 11357 1 1 43 CYS O O -3.262 -6.769 -2.333 1.00 . A A . 73 CYS O 1 1
18 11358 1 1 43 CYS SG S -0.300 -6.013 -1.387 1.00 . A A . 73 CYS SG 1 1
18 11359 1 1 44 ALA C C -3.930 -8.453 -0.121 1.00 . A A . 74 ALA C 1 1
18 11360 1 1 44 ALA CA C -4.002 -9.338 -1.368 1.00 . A A . 74 ALA CA 1 1
18 11361 1 1 44 ALA CB C -3.919 -10.812 -0.962 1.00 . A A . 74 ALA CB 1 1
18 11362 1 1 44 ALA H H -2.407 -9.803 -2.676 1.00 . A A . 74 ALA H 1 1
18 11363 1 1 44 ALA HA H -4.961 -9.176 -1.863 1.00 . A A . 74 ALA HA 1 1
18 11364 1 1 44 ALA HB1 H -4.718 -11.041 -0.255 1.00 . A A . 74 ALA HB1 1 1
18 11365 1 1 44 ALA HB2 H -4.045 -11.450 -1.836 1.00 . A A . 74 ALA HB2 1 1
18 11366 1 1 44 ALA HB3 H -2.960 -11.023 -0.487 1.00 . A A . 74 ALA HB3 1 1
18 11367 1 1 44 ALA N N -2.926 -9.013 -2.300 1.00 . A A . 74 ALA N 1 1
18 11368 1 1 44 ALA O O -4.960 -7.949 0.327 1.00 . A A . 74 ALA O 1 1
18 11369 1 1 45 SER C C -3.081 -5.898 1.355 1.00 . A A . 75 SER C 1 1
18 11370 1 1 45 SER CA C -2.533 -7.311 1.565 1.00 . A A . 75 SER CA 1 1
18 11371 1 1 45 SER CB C -1.061 -7.261 1.959 1.00 . A A . 75 SER CB 1 1
18 11372 1 1 45 SER H H -1.883 -8.560 -0.017 1.00 . A A . 75 SER H 1 1
18 11373 1 1 45 SER HA H -3.099 -7.773 2.374 1.00 . A A . 75 SER HA 1 1
18 11374 1 1 45 SER HB2 H -0.581 -6.559 1.283 1.00 . A A . 75 SER HB2 1 1
18 11375 1 1 45 SER HB3 H -0.967 -6.897 2.982 1.00 . A A . 75 SER HB3 1 1
18 11376 1 1 45 SER HG H -0.493 -8.994 2.683 1.00 . A A . 75 SER HG 1 1
18 11377 1 1 45 SER N N -2.721 -8.140 0.376 1.00 . A A . 75 SER N 1 1
18 11378 1 1 45 SER O O -3.156 -5.109 2.291 1.00 . A A . 75 SER O 1 1
18 11379 1 1 45 SER OG O -0.428 -8.516 1.829 1.00 . A A . 75 SER OG 1 1
18 11380 1 1 46 CYS C C -5.364 -4.338 -0.768 1.00 . A A . 76 CYS C 1 1
18 11381 1 1 46 CYS CA C -3.932 -4.220 -0.218 1.00 . A A . 76 CYS CA 1 1
18 11382 1 1 46 CYS CB C -3.172 -3.554 -1.345 1.00 . A A . 76 CYS CB 1 1
18 11383 1 1 46 CYS H H -3.227 -6.187 -0.656 1.00 . A A . 76 CYS H 1 1
18 11384 1 1 46 CYS HA H -3.970 -3.574 0.661 1.00 . A A . 76 CYS HA 1 1
18 11385 1 1 46 CYS HB2 H -2.963 -4.292 -2.117 1.00 . A A . 76 CYS HB2 1 1
18 11386 1 1 46 CYS HB3 H -3.882 -2.850 -1.761 1.00 . A A . 76 CYS HB3 1 1
18 11387 1 1 46 CYS N N -3.331 -5.501 0.099 1.00 . A A . 76 CYS N 1 1
18 11388 1 1 46 CYS O O -6.096 -3.362 -0.628 1.00 . A A . 76 CYS O 1 1
18 11389 1 1 46 CYS SG S -1.682 -2.642 -0.972 1.00 . A A . 76 CYS SG 1 1
18 11390 1 1 47 GLY C C -8.136 -6.000 -1.058 1.00 . A A . 77 GLY C 1 1
18 11391 1 1 47 GLY CA C -7.058 -5.580 -2.037 1.00 . A A . 77 GLY CA 1 1
18 11392 1 1 47 GLY H H -5.112 -6.222 -1.561 1.00 . A A . 77 GLY H 1 1
18 11393 1 1 47 GLY HA2 H -7.357 -4.645 -2.512 1.00 . A A . 77 GLY HA2 1 1
18 11394 1 1 47 GLY HA3 H -7.014 -6.346 -2.806 1.00 . A A . 77 GLY HA3 1 1
18 11395 1 1 47 GLY N N -5.731 -5.429 -1.449 1.00 . A A . 77 GLY N 1 1
18 11396 1 1 47 GLY O O -9.284 -5.593 -1.237 1.00 . A A . 77 GLY O 1 1
18 11397 1 1 48 SER C C -9.288 -6.108 1.763 1.00 . A A . 78 SER C 1 1
18 11398 1 1 48 SER CA C -8.666 -7.280 0.988 1.00 . A A . 78 SER CA 1 1
18 11399 1 1 48 SER CB C -7.855 -8.238 1.866 1.00 . A A . 78 SER CB 1 1
18 11400 1 1 48 SER H H -6.805 -7.069 0.039 1.00 . A A . 78 SER H 1 1
18 11401 1 1 48 SER HA H -9.454 -7.854 0.497 1.00 . A A . 78 SER HA 1 1
18 11402 1 1 48 SER HB2 H -7.158 -8.799 1.244 1.00 . A A . 78 SER HB2 1 1
18 11403 1 1 48 SER HB3 H -7.282 -7.677 2.604 1.00 . A A . 78 SER HB3 1 1
18 11404 1 1 48 SER HG H -8.639 -10.002 1.989 1.00 . A A . 78 SER HG 1 1
18 11405 1 1 48 SER N N -7.770 -6.773 -0.036 1.00 . A A . 78 SER N 1 1
18 11406 1 1 48 SER O O -8.639 -5.543 2.648 1.00 . A A . 78 SER O 1 1
18 11407 1 1 48 SER OG O -8.684 -9.169 2.511 1.00 . A A . 78 SER OG 1 1
18 11408 1 1 49 ALA C C -12.721 -5.100 2.292 1.00 . A A . 79 ALA C 1 1
18 11409 1 1 49 ALA CA C -11.303 -4.633 1.964 1.00 . A A . 79 ALA CA 1 1
18 11410 1 1 49 ALA CB C -11.359 -3.453 0.985 1.00 . A A . 79 ALA CB 1 1
18 11411 1 1 49 ALA H H -10.940 -6.249 0.654 1.00 . A A . 79 ALA H 1 1
18 11412 1 1 49 ALA HA H -10.838 -4.320 2.896 1.00 . A A . 79 ALA HA 1 1
18 11413 1 1 49 ALA HB1 H -12.013 -3.702 0.148 1.00 . A A . 79 ALA HB1 1 1
18 11414 1 1 49 ALA HB2 H -11.759 -2.571 1.488 1.00 . A A . 79 ALA HB2 1 1
18 11415 1 1 49 ALA HB3 H -10.367 -3.233 0.593 1.00 . A A . 79 ALA HB3 1 1
18 11416 1 1 49 ALA N N -10.506 -5.713 1.396 1.00 . A A . 79 ALA N 1 1
18 11417 1 1 49 ALA O O -13.438 -4.401 3.013 1.00 . A A . 79 ALA O 1 1
18 11418 1 1 50 THR C C -14.604 -7.177 3.497 1.00 . A A . 80 THR C 1 1
18 11419 1 1 50 THR CA C -14.404 -6.901 1.988 1.00 . A A . 80 THR CA 1 1
18 11420 1 1 50 THR CB C -14.428 -8.121 1.042 1.00 . A A . 80 THR CB 1 1
18 11421 1 1 50 THR CG2 C -13.465 -9.235 1.469 1.00 . A A . 80 THR CG2 1 1
18 11422 1 1 50 THR H H -12.474 -6.785 1.190 1.00 . A A . 80 THR H 1 1
18 11423 1 1 50 THR HA H -15.181 -6.206 1.672 1.00 . A A . 80 THR HA 1 1
18 11424 1 1 50 THR HB H -14.105 -7.776 0.060 1.00 . A A . 80 THR HB 1 1
18 11425 1 1 50 THR HG1 H -15.738 -9.212 0.085 1.00 . A A . 80 THR HG1 1 1
18 11426 1 1 50 THR HG21 H -12.448 -8.847 1.558 1.00 . A A . 80 THR HG21 1 1
18 11427 1 1 50 THR HG22 H -13.465 -10.019 0.714 1.00 . A A . 80 THR HG22 1 1
18 11428 1 1 50 THR HG23 H -13.766 -9.662 2.425 1.00 . A A . 80 THR HG23 1 1
18 11429 1 1 50 THR N N -13.111 -6.268 1.783 1.00 . A A . 80 THR N 1 1
18 11430 1 1 50 THR O O -15.729 -7.243 3.989 1.00 . A A . 80 THR O 1 1
18 11431 1 1 50 THR OG1 O -15.730 -8.625 0.863 1.00 . A A . 80 THR OG1 1 1
18 11432 1 1 51 ALA C C -11.996 -7.095 6.078 1.00 . A A . 81 ALA C 1 1
18 11433 1 1 51 ALA CA C -13.412 -7.527 5.676 1.00 . A A . 81 ALA CA 1 1
18 11434 1 1 51 ALA CB C -13.602 -9.013 6.016 1.00 . A A . 81 ALA CB 1 1
18 11435 1 1 51 ALA H H -12.598 -7.246 3.804 1.00 . A A . 81 ALA H 1 1
18 11436 1 1 51 ALA HA H -14.163 -6.926 6.191 1.00 . A A . 81 ALA HA 1 1
18 11437 1 1 51 ALA HB1 H -13.410 -9.178 7.077 1.00 . A A . 81 ALA HB1 1 1
18 11438 1 1 51 ALA HB2 H -14.627 -9.310 5.802 1.00 . A A . 81 ALA HB2 1 1
18 11439 1 1 51 ALA HB3 H -12.910 -9.626 5.437 1.00 . A A . 81 ALA HB3 1 1
18 11440 1 1 51 ALA N N -13.506 -7.308 4.246 1.00 . A A . 81 ALA N 1 1
18 11441 1 1 51 ALA O O -11.094 -7.131 5.236 1.00 . A A . 81 ALA O 1 1
18 11442 1 1 52 PRO C C -9.578 -7.565 8.103 1.00 . A A . 82 PRO C 1 1
18 11443 1 1 52 PRO CA C -10.446 -6.317 7.834 1.00 . A A . 82 PRO CA 1 1
18 11444 1 1 52 PRO CB C -10.726 -5.541 9.124 1.00 . A A . 82 PRO CB 1 1
18 11445 1 1 52 PRO CD C -12.753 -6.612 8.405 1.00 . A A . 82 PRO CD 1 1
18 11446 1 1 52 PRO CG C -11.971 -6.243 9.658 1.00 . A A . 82 PRO CG 1 1
18 11447 1 1 52 PRO HA H -9.937 -5.673 7.117 1.00 . A A . 82 PRO HA 1 1
18 11448 1 1 52 PRO HB2 H -9.899 -5.589 9.834 1.00 . A A . 82 PRO HB2 1 1
18 11449 1 1 52 PRO HB3 H -10.962 -4.503 8.887 1.00 . A A . 82 PRO HB3 1 1
18 11450 1 1 52 PRO HD2 H -13.271 -7.557 8.561 1.00 . A A . 82 PRO HD2 1 1
18 11451 1 1 52 PRO HD3 H -13.470 -5.823 8.174 1.00 . A A . 82 PRO HD3 1 1
18 11452 1 1 52 PRO HG2 H -11.689 -7.161 10.172 1.00 . A A . 82 PRO HG2 1 1
18 11453 1 1 52 PRO HG3 H -12.556 -5.590 10.302 1.00 . A A . 82 PRO HG3 1 1
18 11454 1 1 52 PRO N N -11.766 -6.707 7.342 1.00 . A A . 82 PRO N 1 1
18 11455 1 1 52 PRO O O -8.453 -7.453 8.595 1.00 . A A . 82 PRO O 1 1
18 11456 1 1 53 GLY C C -10.152 -11.028 7.196 1.00 . A A . 83 GLY C 1 1
18 11457 1 1 53 GLY CA C -9.422 -10.031 8.039 1.00 . A A . 83 GLY CA 1 1
18 11458 1 1 53 GLY H H -11.014 -8.836 7.442 1.00 . A A . 83 GLY H 1 1
18 11459 1 1 53 GLY HA2 H -8.388 -9.962 7.712 1.00 . A A . 83 GLY HA2 1 1
18 11460 1 1 53 GLY HA3 H -9.472 -10.334 9.081 1.00 . A A . 83 GLY HA3 1 1
18 11461 1 1 53 GLY N N -10.095 -8.767 7.851 1.00 . A A . 83 GLY N 1 1
18 11462 1 1 53 GLY O O -10.120 -10.865 5.964 1.00 . A A . 83 GLY O 1 1
18 11463 2 2 1 ZN ZN ZN 11.184 2.389 1.391 1.00 . B A . 130 ZN ZN 1 1
18 11464 3 2 1 ZN ZN ZN -0.099 -1.706 -4.469 1.00 . C A . 150 ZN ZN 1 1
18 11465 4 2 1 ZN ZN ZN 0.272 -3.699 -1.265 1.00 . D A . 170 ZN ZN 1 1
18 11466 5 2 1 ZN ZN ZN -1.510 -0.412 -1.339 1.00 . E A . 190 ZN ZN 1 1
19 11467 1 1 1 GLY C C 17.823 1.007 -5.191 1.00 . A A . 31 GLY C 1 1
19 11468 1 1 1 GLY CA C 19.334 1.110 -5.283 1.00 . A A . 31 GLY CA 1 1
19 11469 1 1 1 GLY H1 H 19.495 -0.286 -6.845 1.00 . A A . 31 GLY H1 1 1
19 11470 1 1 1 GLY HA2 H 19.761 1.189 -4.284 1.00 . A A . 31 GLY HA2 1 1
19 11471 1 1 1 GLY HA3 H 19.586 2.012 -5.841 1.00 . A A . 31 GLY HA3 1 1
19 11472 1 1 1 GLY N N 19.925 -0.049 -5.974 1.00 . A A . 31 GLY N 1 1
19 11473 1 1 1 GLY O O 17.135 1.837 -5.786 1.00 . A A . 31 GLY O 1 1
19 11474 1 1 2 GLU C C 15.372 -0.331 -2.918 1.00 . A A . 32 GLU C 1 1
19 11475 1 1 2 GLU CA C 15.815 -0.146 -4.366 1.00 . A A . 32 GLU CA 1 1
19 11476 1 1 2 GLU CB C 15.347 -1.330 -5.227 1.00 . A A . 32 GLU CB 1 1
19 11477 1 1 2 GLU CD C 15.230 -2.239 -7.619 1.00 . A A . 32 GLU CD 1 1
19 11478 1 1 2 GLU CG C 15.980 -1.354 -6.627 1.00 . A A . 32 GLU CG 1 1
19 11479 1 1 2 GLU H H 17.825 -0.652 -3.977 1.00 . A A . 32 GLU H 1 1
19 11480 1 1 2 GLU HA H 15.315 0.749 -4.739 1.00 . A A . 32 GLU HA 1 1
19 11481 1 1 2 GLU HB2 H 15.579 -2.263 -4.718 1.00 . A A . 32 GLU HB2 1 1
19 11482 1 1 2 GLU HB3 H 14.265 -1.259 -5.326 1.00 . A A . 32 GLU HB3 1 1
19 11483 1 1 2 GLU HG2 H 15.996 -0.336 -7.017 1.00 . A A . 32 GLU HG2 1 1
19 11484 1 1 2 GLU HG3 H 17.011 -1.697 -6.554 1.00 . A A . 32 GLU HG3 1 1
19 11485 1 1 2 GLU N N 17.266 0.027 -4.475 1.00 . A A . 32 GLU N 1 1
19 11486 1 1 2 GLU O O 16.205 -0.529 -2.029 1.00 . A A . 32 GLU O 1 1
19 11487 1 1 2 GLU OE1 O 14.545 -3.199 -7.193 1.00 . A A . 32 GLU OE1 1 1
19 11488 1 1 2 GLU OE2 O 15.278 -1.912 -8.827 1.00 . A A . 32 GLU OE2 1 1
19 11489 1 1 3 HIS C C 12.348 -1.550 -1.429 1.00 . A A . 33 HIS C 1 1
19 11490 1 1 3 HIS CA C 13.380 -0.431 -1.420 1.00 . A A . 33 HIS CA 1 1
19 11491 1 1 3 HIS CB C 12.717 0.912 -1.067 1.00 . A A . 33 HIS CB 1 1
19 11492 1 1 3 HIS CD2 C 14.788 1.598 0.240 1.00 . A A . 33 HIS CD2 1 1
19 11493 1 1 3 HIS CE1 C 13.902 2.986 1.679 1.00 . A A . 33 HIS CE1 1 1
19 11494 1 1 3 HIS CG C 13.439 1.666 0.017 1.00 . A A . 33 HIS CG 1 1
19 11495 1 1 3 HIS H H 13.452 -0.124 -3.503 1.00 . A A . 33 HIS H 1 1
19 11496 1 1 3 HIS HA H 14.106 -0.661 -0.657 1.00 . A A . 33 HIS HA 1 1
19 11497 1 1 3 HIS HB2 H 12.684 1.530 -1.961 1.00 . A A . 33 HIS HB2 1 1
19 11498 1 1 3 HIS HB3 H 11.691 0.742 -0.743 1.00 . A A . 33 HIS HB3 1 1
19 11499 1 1 3 HIS HD2 H 15.524 1.012 -0.294 1.00 . A A . 33 HIS HD2 1 1
19 11500 1 1 3 HIS HE1 H 13.855 3.716 2.465 1.00 . A A . 33 HIS HE1 1 1
19 11501 1 1 3 HIS HE2 H 15.973 2.549 1.737 1.00 . A A . 33 HIS HE2 1 1
19 11502 1 1 3 HIS N N 14.056 -0.296 -2.703 1.00 . A A . 33 HIS N 1 1
19 11503 1 1 3 HIS ND1 N 12.869 2.550 0.937 1.00 . A A . 33 HIS ND1 1 1
19 11504 1 1 3 HIS NE2 N 15.055 2.413 1.305 1.00 . A A . 33 HIS NE2 1 1
19 11505 1 1 3 HIS O O 12.068 -2.138 -2.478 1.00 . A A . 33 HIS O 1 1
19 11506 1 1 4 THR C C 9.546 -2.123 -0.535 1.00 . A A . 34 THR C 1 1
19 11507 1 1 4 THR CA C 10.796 -2.894 -0.104 1.00 . A A . 34 THR CA 1 1
19 11508 1 1 4 THR CB C 10.736 -3.372 1.351 1.00 . A A . 34 THR CB 1 1
19 11509 1 1 4 THR CG2 C 9.633 -4.388 1.574 1.00 . A A . 34 THR CG2 1 1
19 11510 1 1 4 THR H H 12.082 -1.375 0.605 1.00 . A A . 34 THR H 1 1
19 11511 1 1 4 THR HA H 10.974 -3.744 -0.767 1.00 . A A . 34 THR HA 1 1
19 11512 1 1 4 THR HB H 10.502 -2.527 1.986 1.00 . A A . 34 THR HB 1 1
19 11513 1 1 4 THR HG1 H 12.692 -3.442 1.408 1.00 . A A . 34 THR HG1 1 1
19 11514 1 1 4 THR HG21 H 9.640 -4.702 2.613 1.00 . A A . 34 THR HG21 1 1
19 11515 1 1 4 THR HG22 H 9.739 -5.244 0.906 1.00 . A A . 34 THR HG22 1 1
19 11516 1 1 4 THR HG23 H 8.693 -3.884 1.422 1.00 . A A . 34 THR HG23 1 1
19 11517 1 1 4 THR N N 11.829 -1.886 -0.244 1.00 . A A . 34 THR N 1 1
19 11518 1 1 4 THR O O 9.258 -1.064 0.038 1.00 . A A . 34 THR O 1 1
19 11519 1 1 4 THR OG1 O 11.958 -3.965 1.760 1.00 . A A . 34 THR OG1 1 1
19 11520 1 1 5 THR C C 6.551 -2.960 -2.338 1.00 . A A . 35 THR C 1 1
19 11521 1 1 5 THR CA C 7.638 -1.956 -2.056 1.00 . A A . 35 THR CA 1 1
19 11522 1 1 5 THR CB C 7.970 -1.248 -3.382 1.00 . A A . 35 THR CB 1 1
19 11523 1 1 5 THR CG2 C 8.732 0.029 -3.078 1.00 . A A . 35 THR CG2 1 1
19 11524 1 1 5 THR H H 9.107 -3.476 -1.996 1.00 . A A . 35 THR H 1 1
19 11525 1 1 5 THR HA H 7.265 -1.232 -1.325 1.00 . A A . 35 THR HA 1 1
19 11526 1 1 5 THR HB H 7.039 -0.990 -3.898 1.00 . A A . 35 THR HB 1 1
19 11527 1 1 5 THR HG1 H 8.270 -2.837 -4.523 1.00 . A A . 35 THR HG1 1 1
19 11528 1 1 5 THR HG21 H 8.702 0.669 -3.955 1.00 . A A . 35 THR HG21 1 1
19 11529 1 1 5 THR HG22 H 9.770 -0.193 -2.822 1.00 . A A . 35 THR HG22 1 1
19 11530 1 1 5 THR HG23 H 8.265 0.539 -2.240 1.00 . A A . 35 THR HG23 1 1
19 11531 1 1 5 THR N N 8.830 -2.606 -1.544 1.00 . A A . 35 THR N 1 1
19 11532 1 1 5 THR O O 6.786 -4.163 -2.408 1.00 . A A . 35 THR O 1 1
19 11533 1 1 5 THR OG1 O 8.756 -2.025 -4.261 1.00 . A A . 35 THR OG1 1 1
19 11534 1 1 6 CYS C C 4.589 -3.934 -4.176 1.00 . A A . 36 CYS C 1 1
19 11535 1 1 6 CYS CA C 4.248 -3.381 -2.801 1.00 . A A . 36 CYS CA 1 1
19 11536 1 1 6 CYS CB C 2.953 -2.594 -2.923 1.00 . A A . 36 CYS CB 1 1
19 11537 1 1 6 CYS H H 5.134 -1.462 -2.394 1.00 . A A . 36 CYS H 1 1
19 11538 1 1 6 CYS HA H 4.198 -4.173 -2.078 1.00 . A A . 36 CYS HA 1 1
19 11539 1 1 6 CYS HB2 H 2.930 -1.869 -2.143 1.00 . A A . 36 CYS HB2 1 1
19 11540 1 1 6 CYS HB3 H 3.081 -1.973 -3.807 1.00 . A A . 36 CYS HB3 1 1
19 11541 1 1 6 CYS N N 5.313 -2.466 -2.460 1.00 . A A . 36 CYS N 1 1
19 11542 1 1 6 CYS O O 4.732 -3.095 -5.056 1.00 . A A . 36 CYS O 1 1
19 11543 1 1 6 CYS SG S 1.402 -3.481 -3.117 1.00 . A A . 36 CYS SG 1 1
19 11544 1 1 7 GLY C C 4.240 -5.310 -6.897 1.00 . A A . 37 GLY C 1 1
19 11545 1 1 7 GLY CA C 4.751 -5.973 -5.618 1.00 . A A . 37 GLY CA 1 1
19 11546 1 1 7 GLY H H 4.364 -5.817 -3.543 1.00 . A A . 37 GLY H 1 1
19 11547 1 1 7 GLY HA2 H 5.834 -6.102 -5.702 1.00 . A A . 37 GLY HA2 1 1
19 11548 1 1 7 GLY HA3 H 4.303 -6.961 -5.559 1.00 . A A . 37 GLY HA3 1 1
19 11549 1 1 7 GLY N N 4.463 -5.249 -4.372 1.00 . A A . 37 GLY N 1 1
19 11550 1 1 7 GLY O O 4.726 -5.602 -7.978 1.00 . A A . 37 GLY O 1 1
19 11551 1 1 8 CYS C C 3.631 -2.631 -8.407 1.00 . A A . 38 CYS C 1 1
19 11552 1 1 8 CYS CA C 2.653 -3.726 -7.927 1.00 . A A . 38 CYS CA 1 1
19 11553 1 1 8 CYS CB C 1.366 -3.035 -7.496 1.00 . A A . 38 CYS CB 1 1
19 11554 1 1 8 CYS H H 2.869 -4.295 -5.869 1.00 . A A . 38 CYS H 1 1
19 11555 1 1 8 CYS HA H 2.415 -4.432 -8.725 1.00 . A A . 38 CYS HA 1 1
19 11556 1 1 8 CYS HB2 H 0.894 -2.663 -8.392 1.00 . A A . 38 CYS HB2 1 1
19 11557 1 1 8 CYS HB3 H 0.691 -3.787 -7.130 1.00 . A A . 38 CYS HB3 1 1
19 11558 1 1 8 CYS N N 3.204 -4.469 -6.798 1.00 . A A . 38 CYS N 1 1
19 11559 1 1 8 CYS O O 3.331 -1.896 -9.338 1.00 . A A . 38 CYS O 1 1
19 11560 1 1 8 CYS SG S 1.512 -1.669 -6.294 1.00 . A A . 38 CYS SG 1 1
19 11561 1 1 9 GLY C C 5.384 -0.211 -7.317 1.00 . A A . 39 GLY C 1 1
19 11562 1 1 9 GLY CA C 5.818 -1.522 -7.937 1.00 . A A . 39 GLY CA 1 1
19 11563 1 1 9 GLY H H 4.929 -3.114 -6.955 1.00 . A A . 39 GLY H 1 1
19 11564 1 1 9 GLY HA2 H 6.720 -1.868 -7.429 1.00 . A A . 39 GLY HA2 1 1
19 11565 1 1 9 GLY HA3 H 6.010 -1.394 -9.003 1.00 . A A . 39 GLY HA3 1 1
19 11566 1 1 9 GLY N N 4.757 -2.477 -7.715 1.00 . A A . 39 GLY N 1 1
19 11567 1 1 9 GLY O O 5.295 0.798 -8.019 1.00 . A A . 39 GLY O 1 1
19 11568 1 1 10 GLU C C 4.675 0.982 -3.911 1.00 . A A . 40 GLU C 1 1
19 11569 1 1 10 GLU CA C 4.562 1.023 -5.423 1.00 . A A . 40 GLU CA 1 1
19 11570 1 1 10 GLU CB C 3.111 1.249 -5.833 1.00 . A A . 40 GLU CB 1 1
19 11571 1 1 10 GLU CD C 1.517 3.048 -6.470 1.00 . A A . 40 GLU CD 1 1
19 11572 1 1 10 GLU CG C 2.633 2.649 -5.504 1.00 . A A . 40 GLU CG 1 1
19 11573 1 1 10 GLU H H 5.049 -1.039 -5.425 1.00 . A A . 40 GLU H 1 1
19 11574 1 1 10 GLU HA H 5.175 1.836 -5.819 1.00 . A A . 40 GLU HA 1 1
19 11575 1 1 10 GLU HB2 H 3.007 1.075 -6.903 1.00 . A A . 40 GLU HB2 1 1
19 11576 1 1 10 GLU HB3 H 2.476 0.547 -5.300 1.00 . A A . 40 GLU HB3 1 1
19 11577 1 1 10 GLU HG2 H 2.293 2.638 -4.468 1.00 . A A . 40 GLU HG2 1 1
19 11578 1 1 10 GLU HG3 H 3.467 3.346 -5.608 1.00 . A A . 40 GLU HG3 1 1
19 11579 1 1 10 GLU N N 4.992 -0.218 -6.026 1.00 . A A . 40 GLU N 1 1
19 11580 1 1 10 GLU O O 4.104 0.080 -3.271 1.00 . A A . 40 GLU O 1 1
19 11581 1 1 10 GLU OE1 O 0.624 2.200 -6.738 1.00 . A A . 40 GLU OE1 1 1
19 11582 1 1 10 GLU OE2 O 1.626 4.163 -7.017 1.00 . A A . 40 GLU OE2 1 1
19 11583 1 1 11 HIS C C 4.230 2.086 -1.261 1.00 . A A . 41 HIS C 1 1
19 11584 1 1 11 HIS CA C 5.617 2.108 -1.923 1.00 . A A . 41 HIS CA 1 1
19 11585 1 1 11 HIS CB C 6.392 3.415 -1.660 1.00 . A A . 41 HIS CB 1 1
19 11586 1 1 11 HIS CD2 C 8.485 3.287 -0.240 1.00 . A A . 41 HIS CD2 1 1
19 11587 1 1 11 HIS CE1 C 10.059 2.938 -1.738 1.00 . A A . 41 HIS CE1 1 1
19 11588 1 1 11 HIS CG C 7.881 3.228 -1.462 1.00 . A A . 41 HIS CG 1 1
19 11589 1 1 11 HIS H H 5.839 2.646 -3.946 1.00 . A A . 41 HIS H 1 1
19 11590 1 1 11 HIS HA H 6.209 1.277 -1.541 1.00 . A A . 41 HIS HA 1 1
19 11591 1 1 11 HIS HB2 H 6.238 4.119 -2.473 1.00 . A A . 41 HIS HB2 1 1
19 11592 1 1 11 HIS HB3 H 5.981 3.899 -0.765 1.00 . A A . 41 HIS HB3 1 1
19 11593 1 1 11 HIS HD1 H 8.843 3.008 -3.429 1.00 . A A . 41 HIS HD1 1 1
19 11594 1 1 11 HIS HD2 H 7.986 3.450 0.701 1.00 . A A . 41 HIS HD2 1 1
19 11595 1 1 11 HIS HE1 H 11.042 2.766 -2.176 1.00 . A A . 41 HIS HE1 1 1
19 11596 1 1 11 HIS N N 5.410 1.944 -3.354 1.00 . A A . 41 HIS N 1 1
19 11597 1 1 11 HIS ND1 N 8.885 3.038 -2.407 1.00 . A A . 41 HIS ND1 1 1
19 11598 1 1 11 HIS NE2 N 9.850 3.124 -0.428 1.00 . A A . 41 HIS NE2 1 1
19 11599 1 1 11 HIS O O 3.285 2.742 -1.710 1.00 . A A . 41 HIS O 1 1
19 11600 1 1 12 CYS C C 3.003 0.536 1.815 1.00 . A A . 42 CYS C 1 1
19 11601 1 1 12 CYS CA C 2.758 1.084 0.418 1.00 . A A . 42 CYS CA 1 1
19 11602 1 1 12 CYS CB C 1.908 0.096 -0.384 1.00 . A A . 42 CYS CB 1 1
19 11603 1 1 12 CYS H H 4.826 0.672 0.056 1.00 . A A . 42 CYS H 1 1
19 11604 1 1 12 CYS HA H 2.273 2.062 0.479 1.00 . A A . 42 CYS HA 1 1
19 11605 1 1 12 CYS HB2 H 1.844 0.507 -1.389 1.00 . A A . 42 CYS HB2 1 1
19 11606 1 1 12 CYS HB3 H 2.475 -0.833 -0.419 1.00 . A A . 42 CYS HB3 1 1
19 11607 1 1 12 CYS N N 4.025 1.204 -0.286 1.00 . A A . 42 CYS N 1 1
19 11608 1 1 12 CYS O O 3.871 -0.314 1.966 1.00 . A A . 42 CYS O 1 1
19 11609 1 1 12 CYS SG S 0.257 -0.254 0.266 1.00 . A A . 42 CYS SG 1 1
19 11610 1 1 13 GLY C C 2.146 -1.113 4.391 1.00 . A A . 43 GLY C 1 1
19 11611 1 1 13 GLY CA C 2.197 0.388 4.155 1.00 . A A . 43 GLY CA 1 1
19 11612 1 1 13 GLY H H 1.401 1.527 2.578 1.00 . A A . 43 GLY H 1 1
19 11613 1 1 13 GLY HA2 H 3.162 0.718 4.530 1.00 . A A . 43 GLY HA2 1 1
19 11614 1 1 13 GLY HA3 H 1.417 0.865 4.745 1.00 . A A . 43 GLY HA3 1 1
19 11615 1 1 13 GLY N N 2.103 0.825 2.757 1.00 . A A . 43 GLY N 1 1
19 11616 1 1 13 GLY O O 2.155 -1.596 5.514 1.00 . A A . 43 GLY O 1 1
19 11617 1 1 14 CYS C C 3.342 -3.887 3.038 1.00 . A A . 44 CYS C 1 1
19 11618 1 1 14 CYS CA C 1.939 -3.319 3.322 1.00 . A A . 44 CYS CA 1 1
19 11619 1 1 14 CYS CB C 0.940 -3.725 2.252 1.00 . A A . 44 CYS CB 1 1
19 11620 1 1 14 CYS H H 1.978 -1.333 2.461 1.00 . A A . 44 CYS H 1 1
19 11621 1 1 14 CYS HA H 1.605 -3.685 4.293 1.00 . A A . 44 CYS HA 1 1
19 11622 1 1 14 CYS HB2 H 0.596 -4.753 2.422 1.00 . A A . 44 CYS HB2 1 1
19 11623 1 1 14 CYS HB3 H 0.093 -3.051 2.356 1.00 . A A . 44 CYS HB3 1 1
19 11624 1 1 14 CYS N N 1.967 -1.865 3.315 1.00 . A A . 44 CYS N 1 1
19 11625 1 1 14 CYS O O 3.486 -5.095 2.843 1.00 . A A . 44 CYS O 1 1
19 11626 1 1 14 CYS SG S 1.511 -3.597 0.556 1.00 . A A . 44 CYS SG 1 1
19 11627 1 1 15 ASN C C 6.583 -2.286 3.344 1.00 . A A . 45 ASN C 1 1
19 11628 1 1 15 ASN CA C 5.720 -3.293 2.585 1.00 . A A . 45 ASN CA 1 1
19 11629 1 1 15 ASN CB C 5.940 -3.206 1.068 1.00 . A A . 45 ASN CB 1 1
19 11630 1 1 15 ASN CG C 5.770 -4.568 0.425 1.00 . A A . 45 ASN CG 1 1
19 11631 1 1 15 ASN H H 4.164 -2.020 3.051 1.00 . A A . 45 ASN H 1 1
19 11632 1 1 15 ASN HA H 5.986 -4.296 2.911 1.00 . A A . 45 ASN HA 1 1
19 11633 1 1 15 ASN HB2 H 5.247 -2.490 0.630 1.00 . A A . 45 ASN HB2 1 1
19 11634 1 1 15 ASN HB3 H 6.940 -2.835 0.850 1.00 . A A . 45 ASN HB3 1 1
19 11635 1 1 15 ASN HD21 H 7.733 -5.039 0.701 1.00 . A A . 45 ASN HD21 1 1
19 11636 1 1 15 ASN HD22 H 6.859 -6.163 -0.277 1.00 . A A . 45 ASN HD22 1 1
19 11637 1 1 15 ASN N N 4.332 -3.006 2.880 1.00 . A A . 45 ASN N 1 1
19 11638 1 1 15 ASN ND2 N 6.841 -5.330 0.315 1.00 . A A . 45 ASN ND2 1 1
19 11639 1 1 15 ASN O O 6.928 -1.245 2.768 1.00 . A A . 45 ASN O 1 1
19 11640 1 1 15 ASN OD1 O 4.658 -4.898 0.007 1.00 . A A . 45 ASN OD1 1 1
19 11641 1 1 16 PRO C C 9.098 -1.663 4.769 1.00 . A A . 46 PRO C 1 1
19 11642 1 1 16 PRO CA C 7.710 -1.654 5.412 1.00 . A A . 46 PRO CA 1 1
19 11643 1 1 16 PRO CB C 7.706 -2.210 6.838 1.00 . A A . 46 PRO CB 1 1
19 11644 1 1 16 PRO CD C 6.500 -3.718 5.399 1.00 . A A . 46 PRO CD 1 1
19 11645 1 1 16 PRO CG C 7.353 -3.685 6.660 1.00 . A A . 46 PRO CG 1 1
19 11646 1 1 16 PRO HA H 7.295 -0.645 5.405 1.00 . A A . 46 PRO HA 1 1
19 11647 1 1 16 PRO HB2 H 8.673 -2.083 7.327 1.00 . A A . 46 PRO HB2 1 1
19 11648 1 1 16 PRO HB3 H 6.922 -1.725 7.418 1.00 . A A . 46 PRO HB3 1 1
19 11649 1 1 16 PRO HD2 H 6.705 -4.636 4.854 1.00 . A A . 46 PRO HD2 1 1
19 11650 1 1 16 PRO HD3 H 5.444 -3.653 5.662 1.00 . A A . 46 PRO HD3 1 1
19 11651 1 1 16 PRO HG2 H 8.260 -4.254 6.474 1.00 . A A . 46 PRO HG2 1 1
19 11652 1 1 16 PRO HG3 H 6.818 -4.085 7.523 1.00 . A A . 46 PRO HG3 1 1
19 11653 1 1 16 PRO N N 6.872 -2.541 4.629 1.00 . A A . 46 PRO N 1 1
19 11654 1 1 16 PRO O O 9.576 -2.687 4.284 1.00 . A A . 46 PRO O 1 1
19 11655 1 1 17 CYS C C 11.825 0.654 5.064 1.00 . A A . 47 CYS C 1 1
19 11656 1 1 17 CYS CA C 11.042 -0.280 4.161 1.00 . A A . 47 CYS CA 1 1
19 11657 1 1 17 CYS CB C 10.867 0.426 2.814 1.00 . A A . 47 CYS CB 1 1
19 11658 1 1 17 CYS H H 9.298 0.301 5.146 1.00 . A A . 47 CYS H 1 1
19 11659 1 1 17 CYS HA H 11.575 -1.226 4.040 1.00 . A A . 47 CYS HA 1 1
19 11660 1 1 17 CYS HB2 H 11.845 0.775 2.513 1.00 . A A . 47 CYS HB2 1 1
19 11661 1 1 17 CYS HB3 H 10.471 -0.259 2.077 1.00 . A A . 47 CYS HB3 1 1
19 11662 1 1 17 CYS N N 9.732 -0.500 4.729 1.00 . A A . 47 CYS N 1 1
19 11663 1 1 17 CYS O O 11.214 1.413 5.808 1.00 . A A . 47 CYS O 1 1
19 11664 1 1 17 CYS SG S 9.831 1.886 2.772 1.00 . A A . 47 CYS SG 1 1
19 11665 1 1 18 ALA C C 13.594 3.125 5.688 1.00 . A A . 48 ALA C 1 1
19 11666 1 1 18 ALA CA C 14.038 1.660 5.547 1.00 . A A . 48 ALA CA 1 1
19 11667 1 1 18 ALA CB C 15.409 1.586 4.879 1.00 . A A . 48 ALA CB 1 1
19 11668 1 1 18 ALA H H 13.544 0.121 4.175 1.00 . A A . 48 ALA H 1 1
19 11669 1 1 18 ALA HA H 14.117 1.250 6.553 1.00 . A A . 48 ALA HA 1 1
19 11670 1 1 18 ALA HB1 H 15.402 2.129 3.938 1.00 . A A . 48 ALA HB1 1 1
19 11671 1 1 18 ALA HB2 H 16.140 2.051 5.535 1.00 . A A . 48 ALA HB2 1 1
19 11672 1 1 18 ALA HB3 H 15.682 0.548 4.693 1.00 . A A . 48 ALA HB3 1 1
19 11673 1 1 18 ALA N N 13.123 0.804 4.798 1.00 . A A . 48 ALA N 1 1
19 11674 1 1 18 ALA O O 14.072 3.808 6.590 1.00 . A A . 48 ALA O 1 1
19 11675 1 1 19 CYS C C 10.795 5.042 5.405 1.00 . A A . 49 CYS C 1 1
19 11676 1 1 19 CYS CA C 12.211 4.984 4.823 1.00 . A A . 49 CYS CA 1 1
19 11677 1 1 19 CYS CB C 12.253 5.675 3.447 1.00 . A A . 49 CYS CB 1 1
19 11678 1 1 19 CYS H H 12.417 2.950 4.102 1.00 . A A . 49 CYS H 1 1
19 11679 1 1 19 CYS HA H 12.851 5.572 5.486 1.00 . A A . 49 CYS HA 1 1
19 11680 1 1 19 CYS HB2 H 12.187 6.743 3.646 1.00 . A A . 49 CYS HB2 1 1
19 11681 1 1 19 CYS HB3 H 13.229 5.519 3.001 1.00 . A A . 49 CYS HB3 1 1
19 11682 1 1 19 CYS N N 12.731 3.615 4.781 1.00 . A A . 49 CYS N 1 1
19 11683 1 1 19 CYS O O 10.308 6.131 5.685 1.00 . A A . 49 CYS O 1 1
19 11684 1 1 19 CYS SG S 10.971 5.331 2.208 1.00 . A A . 49 CYS SG 1 1
19 11685 1 1 20 GLY C C 7.665 4.542 5.175 1.00 . A A . 50 GLY C 1 1
19 11686 1 1 20 GLY CA C 8.733 3.800 5.984 1.00 . A A . 50 GLY CA 1 1
19 11687 1 1 20 GLY H H 10.541 3.030 5.215 1.00 . A A . 50 GLY H 1 1
19 11688 1 1 20 GLY HA2 H 8.458 2.747 6.046 1.00 . A A . 50 GLY HA2 1 1
19 11689 1 1 20 GLY HA3 H 8.744 4.201 6.999 1.00 . A A . 50 GLY HA3 1 1
19 11690 1 1 20 GLY N N 10.085 3.908 5.447 1.00 . A A . 50 GLY N 1 1
19 11691 1 1 20 GLY O O 6.540 4.683 5.649 1.00 . A A . 50 GLY O 1 1
19 11692 1 1 21 ARG C C 5.865 4.812 2.734 1.00 . A A . 51 ARG C 1 1
19 11693 1 1 21 ARG CA C 6.996 5.742 3.149 1.00 . A A . 51 ARG CA 1 1
19 11694 1 1 21 ARG CB C 7.692 6.387 1.940 1.00 . A A . 51 ARG CB 1 1
19 11695 1 1 21 ARG CD C 7.318 7.808 -0.138 1.00 . A A . 51 ARG CD 1 1
19 11696 1 1 21 ARG CG C 6.832 7.473 1.274 1.00 . A A . 51 ARG CG 1 1
19 11697 1 1 21 ARG CZ C 9.271 8.825 -1.302 1.00 . A A . 51 ARG CZ 1 1
19 11698 1 1 21 ARG H H 8.893 4.872 3.605 1.00 . A A . 51 ARG H 1 1
19 11699 1 1 21 ARG HA H 6.592 6.543 3.775 1.00 . A A . 51 ARG HA 1 1
19 11700 1 1 21 ARG HB2 H 8.614 6.863 2.264 1.00 . A A . 51 ARG HB2 1 1
19 11701 1 1 21 ARG HB3 H 7.952 5.612 1.224 1.00 . A A . 51 ARG HB3 1 1
19 11702 1 1 21 ARG HD2 H 7.286 6.895 -0.735 1.00 . A A . 51 ARG HD2 1 1
19 11703 1 1 21 ARG HD3 H 6.635 8.542 -0.563 1.00 . A A . 51 ARG HD3 1 1
19 11704 1 1 21 ARG HE H 9.215 8.357 0.667 1.00 . A A . 51 ARG HE 1 1
19 11705 1 1 21 ARG HG2 H 5.804 7.124 1.183 1.00 . A A . 51 ARG HG2 1 1
19 11706 1 1 21 ARG HG3 H 6.842 8.376 1.889 1.00 . A A . 51 ARG HG3 1 1
19 11707 1 1 21 ARG HH11 H 7.636 8.581 -2.541 1.00 . A A . 51 ARG HH11 1 1
19 11708 1 1 21 ARG HH12 H 8.975 9.431 -3.239 1.00 . A A . 51 ARG HH12 1 1
19 11709 1 1 21 ARG HH21 H 11.119 8.976 -0.444 1.00 . A A . 51 ARG HH21 1 1
19 11710 1 1 21 ARG HH22 H 11.043 9.560 -2.066 1.00 . A A . 51 ARG HH22 1 1
19 11711 1 1 21 ARG N N 7.966 5.008 3.958 1.00 . A A . 51 ARG N 1 1
19 11712 1 1 21 ARG NE N 8.681 8.359 -0.190 1.00 . A A . 51 ARG NE 1 1
19 11713 1 1 21 ARG NH1 N 8.597 8.917 -2.444 1.00 . A A . 51 ARG NH1 1 1
19 11714 1 1 21 ARG NH2 N 10.547 9.187 -1.263 1.00 . A A . 51 ARG NH2 1 1
19 11715 1 1 21 ARG O O 6.140 3.705 2.257 1.00 . A A . 51 ARG O 1 1
19 11716 1 1 22 GLU C C 2.585 5.282 1.459 1.00 . A A . 52 GLU C 1 1
19 11717 1 1 22 GLU CA C 3.416 4.544 2.509 1.00 . A A . 52 GLU CA 1 1
19 11718 1 1 22 GLU CB C 2.567 4.230 3.762 1.00 . A A . 52 GLU CB 1 1
19 11719 1 1 22 GLU CD C 2.693 2.862 5.980 1.00 . A A . 52 GLU CD 1 1
19 11720 1 1 22 GLU CG C 3.421 3.692 4.919 1.00 . A A . 52 GLU CG 1 1
19 11721 1 1 22 GLU H H 4.526 6.209 3.276 1.00 . A A . 52 GLU H 1 1
19 11722 1 1 22 GLU HA H 3.719 3.611 2.059 1.00 . A A . 52 GLU HA 1 1
19 11723 1 1 22 GLU HB2 H 2.054 5.134 4.096 1.00 . A A . 52 GLU HB2 1 1
19 11724 1 1 22 GLU HB3 H 1.815 3.490 3.490 1.00 . A A . 52 GLU HB3 1 1
19 11725 1 1 22 GLU HG2 H 4.209 3.062 4.499 1.00 . A A . 52 GLU HG2 1 1
19 11726 1 1 22 GLU HG3 H 3.901 4.534 5.414 1.00 . A A . 52 GLU HG3 1 1
19 11727 1 1 22 GLU N N 4.627 5.287 2.862 1.00 . A A . 52 GLU N 1 1
19 11728 1 1 22 GLU O O 1.878 4.646 0.666 1.00 . A A . 52 GLU O 1 1
19 11729 1 1 22 GLU OE1 O 1.482 3.024 6.252 1.00 . A A . 52 GLU OE1 1 1
19 11730 1 1 22 GLU OE2 O 3.353 1.970 6.538 1.00 . A A . 52 GLU OE2 1 1
19 11731 1 1 23 GLY C C 0.814 8.002 1.161 1.00 . A A . 53 GLY C 1 1
19 11732 1 1 23 GLY CA C 2.155 7.587 0.561 1.00 . A A . 53 GLY CA 1 1
19 11733 1 1 23 GLY H H 3.400 6.928 2.134 1.00 . A A . 53 GLY H 1 1
19 11734 1 1 23 GLY HA2 H 2.795 8.464 0.510 1.00 . A A . 53 GLY HA2 1 1
19 11735 1 1 23 GLY HA3 H 1.996 7.185 -0.439 1.00 . A A . 53 GLY HA3 1 1
19 11736 1 1 23 GLY N N 2.792 6.595 1.409 1.00 . A A . 53 GLY N 1 1
19 11737 1 1 23 GLY O O 0.218 7.253 1.936 1.00 . A A . 53 GLY O 1 1
19 11738 1 1 24 THR C C -2.069 8.749 0.720 1.00 . A A . 54 THR C 1 1
19 11739 1 1 24 THR CA C -0.972 9.646 1.286 1.00 . A A . 54 THR CA 1 1
19 11740 1 1 24 THR CB C -1.184 11.117 0.930 1.00 . A A . 54 THR CB 1 1
19 11741 1 1 24 THR CG2 C -2.433 11.666 1.623 1.00 . A A . 54 THR CG2 1 1
19 11742 1 1 24 THR H H 0.815 9.775 0.144 1.00 . A A . 54 THR H 1 1
19 11743 1 1 24 THR HA H -0.956 9.540 2.365 1.00 . A A . 54 THR HA 1 1
19 11744 1 1 24 THR HB H -1.301 11.216 -0.151 1.00 . A A . 54 THR HB 1 1
19 11745 1 1 24 THR HG1 H 0.144 11.594 2.255 1.00 . A A . 54 THR HG1 1 1
19 11746 1 1 24 THR HG21 H -2.542 12.727 1.399 1.00 . A A . 54 THR HG21 1 1
19 11747 1 1 24 THR HG22 H -2.353 11.540 2.703 1.00 . A A . 54 THR HG22 1 1
19 11748 1 1 24 THR HG23 H -3.321 11.136 1.264 1.00 . A A . 54 THR HG23 1 1
19 11749 1 1 24 THR N N 0.308 9.173 0.779 1.00 . A A . 54 THR N 1 1
19 11750 1 1 24 THR O O -2.162 8.623 -0.509 1.00 . A A . 54 THR O 1 1
19 11751 1 1 24 THR OG1 O -0.042 11.847 1.335 1.00 . A A . 54 THR OG1 1 1
19 11752 1 1 25 PRO C C -4.978 7.930 0.228 1.00 . A A . 55 PRO C 1 1
19 11753 1 1 25 PRO CA C -3.932 7.219 1.084 1.00 . A A . 55 PRO CA 1 1
19 11754 1 1 25 PRO CB C -4.537 6.602 2.334 1.00 . A A . 55 PRO CB 1 1
19 11755 1 1 25 PRO CD C -2.882 8.177 3.016 1.00 . A A . 55 PRO CD 1 1
19 11756 1 1 25 PRO CG C -4.204 7.575 3.462 1.00 . A A . 55 PRO CG 1 1
19 11757 1 1 25 PRO HA H -3.481 6.423 0.506 1.00 . A A . 55 PRO HA 1 1
19 11758 1 1 25 PRO HB2 H -5.601 6.476 2.230 1.00 . A A . 55 PRO HB2 1 1
19 11759 1 1 25 PRO HB3 H -4.077 5.635 2.499 1.00 . A A . 55 PRO HB3 1 1
19 11760 1 1 25 PRO HD2 H -2.817 9.209 3.367 1.00 . A A . 55 PRO HD2 1 1
19 11761 1 1 25 PRO HD3 H -2.053 7.586 3.406 1.00 . A A . 55 PRO HD3 1 1
19 11762 1 1 25 PRO HG2 H -4.963 8.358 3.503 1.00 . A A . 55 PRO HG2 1 1
19 11763 1 1 25 PRO HG3 H -4.112 7.077 4.426 1.00 . A A . 55 PRO HG3 1 1
19 11764 1 1 25 PRO N N -2.888 8.103 1.561 1.00 . A A . 55 PRO N 1 1
19 11765 1 1 25 PRO O O -5.058 9.156 0.203 1.00 . A A . 55 PRO O 1 1
19 11766 1 1 26 SER C C -7.798 8.684 -0.667 1.00 . A A . 56 SER C 1 1
19 11767 1 1 26 SER CA C -6.907 7.591 -1.291 1.00 . A A . 56 SER CA 1 1
19 11768 1 1 26 SER CB C -7.763 6.400 -1.735 1.00 . A A . 56 SER CB 1 1
19 11769 1 1 26 SER H H -5.656 6.131 -0.353 1.00 . A A . 56 SER H 1 1
19 11770 1 1 26 SER HA H -6.447 8.020 -2.176 1.00 . A A . 56 SER HA 1 1
19 11771 1 1 26 SER HB2 H -8.387 6.081 -0.900 1.00 . A A . 56 SER HB2 1 1
19 11772 1 1 26 SER HB3 H -8.405 6.714 -2.558 1.00 . A A . 56 SER HB3 1 1
19 11773 1 1 26 SER HG H -6.432 5.612 -2.905 1.00 . A A . 56 SER HG 1 1
19 11774 1 1 26 SER N N -5.822 7.127 -0.425 1.00 . A A . 56 SER N 1 1
19 11775 1 1 26 SER O O -8.367 9.492 -1.402 1.00 . A A . 56 SER O 1 1
19 11776 1 1 26 SER OG O -6.968 5.302 -2.160 1.00 . A A . 56 SER OG 1 1
19 11777 1 1 27 GLY C C -10.209 9.332 1.407 1.00 . A A . 57 GLY C 1 1
19 11778 1 1 27 GLY CA C -8.735 9.711 1.378 1.00 . A A . 57 GLY CA 1 1
19 11779 1 1 27 GLY H H -7.464 8.046 1.239 1.00 . A A . 57 GLY H 1 1
19 11780 1 1 27 GLY HA2 H -8.366 9.789 2.400 1.00 . A A . 57 GLY HA2 1 1
19 11781 1 1 27 GLY HA3 H -8.621 10.688 0.903 1.00 . A A . 57 GLY HA3 1 1
19 11782 1 1 27 GLY N N -7.940 8.727 0.660 1.00 . A A . 57 GLY N 1 1
19 11783 1 1 27 GLY O O -10.812 9.202 2.476 1.00 . A A . 57 GLY O 1 1
19 11784 1 1 28 ARG C C -12.430 7.273 0.224 1.00 . A A . 58 ARG C 1 1
19 11785 1 1 28 ARG CA C -12.244 8.782 0.132 1.00 . A A . 58 ARG CA 1 1
19 11786 1 1 28 ARG CB C -12.883 9.348 -1.144 1.00 . A A . 58 ARG CB 1 1
19 11787 1 1 28 ARG CD C -13.643 11.427 -2.353 1.00 . A A . 58 ARG CD 1 1
19 11788 1 1 28 ARG CG C -12.734 10.866 -1.259 1.00 . A A . 58 ARG CG 1 1
19 11789 1 1 28 ARG CZ C -14.107 11.155 -4.780 1.00 . A A . 58 ARG CZ 1 1
19 11790 1 1 28 ARG H H -10.261 9.251 -0.599 1.00 . A A . 58 ARG H 1 1
19 11791 1 1 28 ARG HA H -12.777 9.221 0.979 1.00 . A A . 58 ARG HA 1 1
19 11792 1 1 28 ARG HB2 H -12.435 8.871 -2.012 1.00 . A A . 58 ARG HB2 1 1
19 11793 1 1 28 ARG HB3 H -13.946 9.102 -1.131 1.00 . A A . 58 ARG HB3 1 1
19 11794 1 1 28 ARG HD2 H -14.673 11.313 -2.023 1.00 . A A . 58 ARG HD2 1 1
19 11795 1 1 28 ARG HD3 H -13.428 12.490 -2.467 1.00 . A A . 58 ARG HD3 1 1
19 11796 1 1 28 ARG HE H -12.865 9.964 -3.702 1.00 . A A . 58 ARG HE 1 1
19 11797 1 1 28 ARG HG2 H -13.010 11.332 -0.311 1.00 . A A . 58 ARG HG2 1 1
19 11798 1 1 28 ARG HG3 H -11.697 11.111 -1.476 1.00 . A A . 58 ARG HG3 1 1
19 11799 1 1 28 ARG HH11 H -15.138 12.652 -3.872 1.00 . A A . 58 ARG HH11 1 1
19 11800 1 1 28 ARG HH12 H -15.388 12.609 -5.559 1.00 . A A . 58 ARG HH12 1 1
19 11801 1 1 28 ARG HH21 H -13.532 9.541 -5.891 1.00 . A A . 58 ARG HH21 1 1
19 11802 1 1 28 ARG HH22 H -14.319 10.806 -6.791 1.00 . A A . 58 ARG HH22 1 1
19 11803 1 1 28 ARG N N -10.823 9.138 0.237 1.00 . A A . 58 ARG N 1 1
19 11804 1 1 28 ARG NE N -13.502 10.754 -3.658 1.00 . A A . 58 ARG NE 1 1
19 11805 1 1 28 ARG NH1 N -14.879 12.234 -4.762 1.00 . A A . 58 ARG NH1 1 1
19 11806 1 1 28 ARG NH2 N -13.935 10.477 -5.906 1.00 . A A . 58 ARG NH2 1 1
19 11807 1 1 28 ARG O O -13.083 6.676 -0.636 1.00 . A A . 58 ARG O 1 1
19 11808 1 1 29 ALA C C -11.143 4.912 2.741 1.00 . A A . 59 ALA C 1 1
19 11809 1 1 29 ALA CA C -11.788 5.214 1.405 1.00 . A A . 59 ALA CA 1 1
19 11810 1 1 29 ALA CB C -11.060 4.429 0.320 1.00 . A A . 59 ALA CB 1 1
19 11811 1 1 29 ALA H H -11.213 7.175 1.843 1.00 . A A . 59 ALA H 1 1
19 11812 1 1 29 ALA HA H -12.823 4.902 1.432 1.00 . A A . 59 ALA HA 1 1
19 11813 1 1 29 ALA HB1 H -11.559 4.583 -0.634 1.00 . A A . 59 ALA HB1 1 1
19 11814 1 1 29 ALA HB2 H -10.022 4.751 0.269 1.00 . A A . 59 ALA HB2 1 1
19 11815 1 1 29 ALA HB3 H -11.114 3.365 0.557 1.00 . A A . 59 ALA HB3 1 1
19 11816 1 1 29 ALA N N -11.731 6.637 1.157 1.00 . A A . 59 ALA N 1 1
19 11817 1 1 29 ALA O O -10.402 5.726 3.287 1.00 . A A . 59 ALA O 1 1
19 11818 1 1 30 ASN C C -10.118 1.869 4.096 1.00 . A A . 60 ASN C 1 1
19 11819 1 1 30 ASN CA C -10.878 3.142 4.457 1.00 . A A . 60 ASN CA 1 1
19 11820 1 1 30 ASN CB C -11.992 2.984 5.511 1.00 . A A . 60 ASN CB 1 1
19 11821 1 1 30 ASN CG C -13.224 2.229 5.030 1.00 . A A . 60 ASN CG 1 1
19 11822 1 1 30 ASN H H -12.003 3.101 2.679 1.00 . A A . 60 ASN H 1 1
19 11823 1 1 30 ASN HA H -10.147 3.824 4.882 1.00 . A A . 60 ASN HA 1 1
19 11824 1 1 30 ASN HB2 H -11.576 2.460 6.373 1.00 . A A . 60 ASN HB2 1 1
19 11825 1 1 30 ASN HB3 H -12.298 3.974 5.854 1.00 . A A . 60 ASN HB3 1 1
19 11826 1 1 30 ASN HD21 H -13.941 3.833 4.007 1.00 . A A . 60 ASN HD21 1 1
19 11827 1 1 30 ASN HD22 H -14.920 2.386 3.943 1.00 . A A . 60 ASN HD22 1 1
19 11828 1 1 30 ASN N N -11.379 3.698 3.215 1.00 . A A . 60 ASN N 1 1
19 11829 1 1 30 ASN ND2 N -14.069 2.843 4.217 1.00 . A A . 60 ASN ND2 1 1
19 11830 1 1 30 ASN O O -10.476 0.760 4.508 1.00 . A A . 60 ASN O 1 1
19 11831 1 1 30 ASN OD1 O -13.460 1.093 5.410 1.00 . A A . 60 ASN OD1 1 1
19 11832 1 1 31 ARG C C -7.486 0.390 3.982 1.00 . A A . 61 ARG C 1 1
19 11833 1 1 31 ARG CA C -8.206 0.976 2.759 1.00 . A A . 61 ARG CA 1 1
19 11834 1 1 31 ARG CB C -7.189 1.475 1.701 1.00 . A A . 61 ARG CB 1 1
19 11835 1 1 31 ARG CD C -8.648 1.828 -0.463 1.00 . A A . 61 ARG CD 1 1
19 11836 1 1 31 ARG CG C -7.704 2.434 0.596 1.00 . A A . 61 ARG CG 1 1
19 11837 1 1 31 ARG CZ C -10.040 2.708 -2.376 1.00 . A A . 61 ARG CZ 1 1
19 11838 1 1 31 ARG H H -8.901 2.988 2.971 1.00 . A A . 61 ARG H 1 1
19 11839 1 1 31 ARG HA H -8.837 0.191 2.336 1.00 . A A . 61 ARG HA 1 1
19 11840 1 1 31 ARG HB2 H -6.393 1.996 2.246 1.00 . A A . 61 ARG HB2 1 1
19 11841 1 1 31 ARG HB3 H -6.733 0.597 1.225 1.00 . A A . 61 ARG HB3 1 1
19 11842 1 1 31 ARG HD2 H -8.143 1.010 -0.977 1.00 . A A . 61 ARG HD2 1 1
19 11843 1 1 31 ARG HD3 H -9.538 1.433 0.032 1.00 . A A . 61 ARG HD3 1 1
19 11844 1 1 31 ARG HE H -8.630 3.753 -1.384 1.00 . A A . 61 ARG HE 1 1
19 11845 1 1 31 ARG HG2 H -8.194 3.291 1.059 1.00 . A A . 61 ARG HG2 1 1
19 11846 1 1 31 ARG HG3 H -6.829 2.815 0.068 1.00 . A A . 61 ARG HG3 1 1
19 11847 1 1 31 ARG HH11 H -10.256 0.662 -2.234 1.00 . A A . 61 ARG HH11 1 1
19 11848 1 1 31 ARG HH12 H -11.358 1.498 -3.312 1.00 . A A . 61 ARG HH12 1 1
19 11849 1 1 31 ARG HH21 H -10.328 4.727 -2.784 1.00 . A A . 61 ARG HH21 1 1
19 11850 1 1 31 ARG HH22 H -11.306 3.609 -3.665 1.00 . A A . 61 ARG HH22 1 1
19 11851 1 1 31 ARG N N -9.097 2.038 3.236 1.00 . A A . 61 ARG N 1 1
19 11852 1 1 31 ARG NE N -9.061 2.841 -1.463 1.00 . A A . 61 ARG NE 1 1
19 11853 1 1 31 ARG NH1 N -10.578 1.533 -2.653 1.00 . A A . 61 ARG NH1 1 1
19 11854 1 1 31 ARG NH2 N -10.514 3.758 -3.032 1.00 . A A . 61 ARG NH2 1 1
19 11855 1 1 31 ARG O O -7.691 0.829 5.111 1.00 . A A . 61 ARG O 1 1
19 11856 1 1 32 ARG C C -5.205 -0.253 5.882 1.00 . A A . 62 ARG C 1 1
19 11857 1 1 32 ARG CA C -5.836 -1.179 4.857 1.00 . A A . 62 ARG CA 1 1
19 11858 1 1 32 ARG CB C -4.808 -2.184 4.293 1.00 . A A . 62 ARG CB 1 1
19 11859 1 1 32 ARG CD C -4.835 -3.233 6.545 1.00 . A A . 62 ARG CD 1 1
19 11860 1 1 32 ARG CG C -4.923 -3.522 5.039 1.00 . A A . 62 ARG CG 1 1
19 11861 1 1 32 ARG CZ C -4.198 -4.434 8.656 1.00 . A A . 62 ARG CZ 1 1
19 11862 1 1 32 ARG H H -6.326 -0.921 2.896 1.00 . A A . 62 ARG H 1 1
19 11863 1 1 32 ARG HA H -6.629 -1.719 5.382 1.00 . A A . 62 ARG HA 1 1
19 11864 1 1 32 ARG HB2 H -4.929 -2.278 3.217 1.00 . A A . 62 ARG HB2 1 1
19 11865 1 1 32 ARG HB3 H -3.786 -1.829 4.422 1.00 . A A . 62 ARG HB3 1 1
19 11866 1 1 32 ARG HD2 H -4.061 -2.477 6.692 1.00 . A A . 62 ARG HD2 1 1
19 11867 1 1 32 ARG HD3 H -5.783 -2.782 6.840 1.00 . A A . 62 ARG HD3 1 1
19 11868 1 1 32 ARG HE H -4.760 -5.316 6.918 1.00 . A A . 62 ARG HE 1 1
19 11869 1 1 32 ARG HG2 H -5.882 -3.986 4.810 1.00 . A A . 62 ARG HG2 1 1
19 11870 1 1 32 ARG HG3 H -4.116 -4.185 4.731 1.00 . A A . 62 ARG HG3 1 1
19 11871 1 1 32 ARG HH11 H -4.685 -2.491 9.113 1.00 . A A . 62 ARG HH11 1 1
19 11872 1 1 32 ARG HH12 H -4.043 -3.398 10.389 1.00 . A A . 62 ARG HH12 1 1
19 11873 1 1 32 ARG HH21 H -3.969 -6.471 8.792 1.00 . A A . 62 ARG HH21 1 1
19 11874 1 1 32 ARG HH22 H -3.515 -5.575 10.207 1.00 . A A . 62 ARG HH22 1 1
19 11875 1 1 32 ARG N N -6.543 -0.531 3.785 1.00 . A A . 62 ARG N 1 1
19 11876 1 1 32 ARG NE N -4.564 -4.426 7.362 1.00 . A A . 62 ARG NE 1 1
19 11877 1 1 32 ARG NH1 N -4.162 -3.322 9.375 1.00 . A A . 62 ARG NH1 1 1
19 11878 1 1 32 ARG NH2 N -3.834 -5.567 9.237 1.00 . A A . 62 ARG NH2 1 1
19 11879 1 1 32 ARG O O -5.669 -0.160 7.009 1.00 . A A . 62 ARG O 1 1
19 11880 1 1 33 ALA C C -2.442 2.034 5.450 1.00 . A A . 63 ALA C 1 1
19 11881 1 1 33 ALA CA C -3.312 1.191 6.345 1.00 . A A . 63 ALA CA 1 1
19 11882 1 1 33 ALA CB C -2.458 0.389 7.326 1.00 . A A . 63 ALA CB 1 1
19 11883 1 1 33 ALA H H -3.769 0.201 4.555 1.00 . A A . 63 ALA H 1 1
19 11884 1 1 33 ALA HA H -3.986 1.837 6.911 1.00 . A A . 63 ALA HA 1 1
19 11885 1 1 33 ALA HB1 H -1.878 1.081 7.940 1.00 . A A . 63 ALA HB1 1 1
19 11886 1 1 33 ALA HB2 H -3.089 -0.210 7.980 1.00 . A A . 63 ALA HB2 1 1
19 11887 1 1 33 ALA HB3 H -1.778 -0.254 6.773 1.00 . A A . 63 ALA HB3 1 1
19 11888 1 1 33 ALA N N -4.075 0.319 5.503 1.00 . A A . 63 ALA N 1 1
19 11889 1 1 33 ALA O O -1.334 1.648 5.064 1.00 . A A . 63 ALA O 1 1
19 11890 1 1 34 ASN C C -2.022 3.687 2.935 1.00 . A A . 64 ASN C 1 1
19 11891 1 1 34 ASN CA C -2.387 4.227 4.300 1.00 . A A . 64 ASN CA 1 1
19 11892 1 1 34 ASN CB C -1.167 4.862 4.993 1.00 . A A . 64 ASN CB 1 1
19 11893 1 1 34 ASN CG C -1.419 5.138 6.463 1.00 . A A . 64 ASN CG 1 1
19 11894 1 1 34 ASN H H -3.934 3.298 5.486 1.00 . A A . 64 ASN H 1 1
19 11895 1 1 34 ASN HA H -3.123 5.020 4.208 1.00 . A A . 64 ASN HA 1 1
19 11896 1 1 34 ASN HB2 H -0.303 4.208 4.886 1.00 . A A . 64 ASN HB2 1 1
19 11897 1 1 34 ASN HB3 H -0.919 5.804 4.500 1.00 . A A . 64 ASN HB3 1 1
19 11898 1 1 34 ASN HD21 H 0.044 3.853 6.971 1.00 . A A . 64 ASN HD21 1 1
19 11899 1 1 34 ASN HD22 H -0.785 4.572 8.334 1.00 . A A . 64 ASN HD22 1 1
19 11900 1 1 34 ASN N N -3.002 3.179 5.107 1.00 . A A . 64 ASN N 1 1
19 11901 1 1 34 ASN ND2 N -0.720 4.430 7.329 1.00 . A A . 64 ASN ND2 1 1
19 11902 1 1 34 ASN O O -1.012 4.042 2.333 1.00 . A A . 64 ASN O 1 1
19 11903 1 1 34 ASN OD1 O -2.311 5.901 6.814 1.00 . A A . 64 ASN OD1 1 1
19 11904 1 1 35 CYS C C -2.804 3.227 0.031 1.00 . A A . 65 CYS C 1 1
19 11905 1 1 35 CYS CA C -2.494 2.193 1.135 1.00 . A A . 65 CYS CA 1 1
19 11906 1 1 35 CYS CB C -3.359 0.968 1.004 1.00 . A A . 65 CYS CB 1 1
19 11907 1 1 35 CYS H H -3.643 2.398 2.903 1.00 . A A . 65 CYS H 1 1
19 11908 1 1 35 CYS HA H -1.436 1.884 1.122 1.00 . A A . 65 CYS HA 1 1
19 11909 1 1 35 CYS HB2 H -3.053 0.272 1.778 1.00 . A A . 65 CYS HB2 1 1
19 11910 1 1 35 CYS HB3 H -4.359 1.332 1.262 1.00 . A A . 65 CYS HB3 1 1
19 11911 1 1 35 CYS N N -2.800 2.730 2.428 1.00 . A A . 65 CYS N 1 1
19 11912 1 1 35 CYS O O -3.851 3.161 -0.600 1.00 . A A . 65 CYS O 1 1
19 11913 1 1 35 CYS SG S -3.302 0.157 -0.626 1.00 . A A . 65 CYS SG 1 1
19 11914 1 1 36 SER C C -1.962 4.470 -2.738 1.00 . A A . 66 SER C 1 1
19 11915 1 1 36 SER CA C -1.933 5.109 -1.338 1.00 . A A . 66 SER CA 1 1
19 11916 1 1 36 SER CB C -0.688 5.991 -1.164 1.00 . A A . 66 SER CB 1 1
19 11917 1 1 36 SER H H -1.016 4.065 0.315 1.00 . A A . 66 SER H 1 1
19 11918 1 1 36 SER HA H -2.835 5.703 -1.222 1.00 . A A . 66 SER HA 1 1
19 11919 1 1 36 SER HB2 H -0.674 6.329 -0.132 1.00 . A A . 66 SER HB2 1 1
19 11920 1 1 36 SER HB3 H 0.212 5.401 -1.341 1.00 . A A . 66 SER HB3 1 1
19 11921 1 1 36 SER HG H -1.174 7.822 -1.519 1.00 . A A . 66 SER HG 1 1
19 11922 1 1 36 SER N N -1.840 4.081 -0.287 1.00 . A A . 66 SER N 1 1
19 11923 1 1 36 SER O O -2.337 5.065 -3.748 1.00 . A A . 66 SER O 1 1
19 11924 1 1 36 SER OG O -0.677 7.126 -2.006 1.00 . A A . 66 SER OG 1 1
19 11925 1 1 37 CYS C C -2.739 1.678 -4.205 1.00 . A A . 67 CYS C 1 1
19 11926 1 1 37 CYS CA C -1.429 2.401 -3.979 1.00 . A A . 67 CYS CA 1 1
19 11927 1 1 37 CYS CB C -0.265 1.427 -3.802 1.00 . A A . 67 CYS CB 1 1
19 11928 1 1 37 CYS H H -1.309 2.946 -1.844 1.00 . A A . 67 CYS H 1 1
19 11929 1 1 37 CYS HA H -1.211 3.059 -4.827 1.00 . A A . 67 CYS HA 1 1
19 11930 1 1 37 CYS HB2 H 0.127 1.340 -4.791 1.00 . A A . 67 CYS HB2 1 1
19 11931 1 1 37 CYS HB3 H 0.526 1.880 -3.212 1.00 . A A . 67 CYS HB3 1 1
19 11932 1 1 37 CYS N N -1.533 3.214 -2.780 1.00 . A A . 67 CYS N 1 1
19 11933 1 1 37 CYS O O -3.215 1.086 -3.241 1.00 . A A . 67 CYS O 1 1
19 11934 1 1 37 CYS SG S -0.539 -0.273 -3.320 1.00 . A A . 67 CYS SG 1 1
19 11935 1 1 38 GLY C C -4.481 0.411 -7.113 1.00 . A A . 68 GLY C 1 1
19 11936 1 1 38 GLY CA C -4.490 0.848 -5.676 1.00 . A A . 68 GLY CA 1 1
19 11937 1 1 38 GLY H H -2.823 1.924 -6.261 1.00 . A A . 68 GLY H 1 1
19 11938 1 1 38 GLY HA2 H -4.658 0.009 -5.021 1.00 . A A . 68 GLY HA2 1 1
19 11939 1 1 38 GLY HA3 H -5.298 1.555 -5.502 1.00 . A A . 68 GLY HA3 1 1
19 11940 1 1 38 GLY N N -3.211 1.487 -5.426 1.00 . A A . 68 GLY N 1 1
19 11941 1 1 38 GLY O O -4.656 -0.782 -7.371 1.00 . A A . 68 GLY O 1 1
19 11942 1 1 39 ALA C C -3.050 -0.004 -9.628 1.00 . A A . 69 ALA C 1 1
19 11943 1 1 39 ALA CA C -4.048 1.135 -9.410 1.00 . A A . 69 ALA CA 1 1
19 11944 1 1 39 ALA CB C -3.585 2.419 -10.105 1.00 . A A . 69 ALA CB 1 1
19 11945 1 1 39 ALA H H -4.038 2.320 -7.682 1.00 . A A . 69 ALA H 1 1
19 11946 1 1 39 ALA HA H -5.029 0.854 -9.797 1.00 . A A . 69 ALA HA 1 1
19 11947 1 1 39 ALA HB1 H -4.319 3.212 -9.951 1.00 . A A . 69 ALA HB1 1 1
19 11948 1 1 39 ALA HB2 H -2.613 2.737 -9.721 1.00 . A A . 69 ALA HB2 1 1
19 11949 1 1 39 ALA HB3 H -3.496 2.236 -11.175 1.00 . A A . 69 ALA HB3 1 1
19 11950 1 1 39 ALA N N -4.155 1.364 -7.990 1.00 . A A . 69 ALA N 1 1
19 11951 1 1 39 ALA O O -2.114 -0.199 -8.830 1.00 . A A . 69 ALA O 1 1
19 11952 1 1 40 ALA C C -1.949 -2.742 -10.172 1.00 . A A . 70 ALA C 1 1
19 11953 1 1 40 ALA CA C -2.621 -1.898 -11.263 1.00 . A A . 70 ALA CA 1 1
19 11954 1 1 40 ALA CB C -1.637 -1.418 -12.337 1.00 . A A . 70 ALA CB 1 1
19 11955 1 1 40 ALA H H -4.128 -0.379 -11.185 1.00 . A A . 70 ALA H 1 1
19 11956 1 1 40 ALA HA H -3.363 -2.528 -11.757 1.00 . A A . 70 ALA HA 1 1
19 11957 1 1 40 ALA HB1 H -2.166 -0.857 -13.108 1.00 . A A . 70 ALA HB1 1 1
19 11958 1 1 40 ALA HB2 H -0.869 -0.785 -11.893 1.00 . A A . 70 ALA HB2 1 1
19 11959 1 1 40 ALA HB3 H -1.164 -2.280 -12.806 1.00 . A A . 70 ALA HB3 1 1
19 11960 1 1 40 ALA N N -3.317 -0.735 -10.705 1.00 . A A . 70 ALA N 1 1
19 11961 1 1 40 ALA O O -0.756 -3.065 -10.234 1.00 . A A . 70 ALA O 1 1
19 11962 1 1 41 CYS C C -3.075 -5.028 -7.629 1.00 . A A . 71 CYS C 1 1
19 11963 1 1 41 CYS CA C -2.177 -3.869 -8.023 1.00 . A A . 71 CYS CA 1 1
19 11964 1 1 41 CYS CB C -2.013 -2.844 -6.915 1.00 . A A . 71 CYS CB 1 1
19 11965 1 1 41 CYS H H -3.676 -2.824 -9.088 1.00 . A A . 71 CYS H 1 1
19 11966 1 1 41 CYS HA H -1.200 -4.274 -8.294 1.00 . A A . 71 CYS HA 1 1
19 11967 1 1 41 CYS HB2 H -1.233 -2.176 -7.271 1.00 . A A . 71 CYS HB2 1 1
19 11968 1 1 41 CYS HB3 H -2.940 -2.283 -6.818 1.00 . A A . 71 CYS HB3 1 1
19 11969 1 1 41 CYS N N -2.701 -3.106 -9.129 1.00 . A A . 71 CYS N 1 1
19 11970 1 1 41 CYS O O -4.220 -4.824 -7.228 1.00 . A A . 71 CYS O 1 1
19 11971 1 1 41 CYS SG S -1.573 -3.436 -5.285 1.00 . A A . 71 CYS SG 1 1
19 11972 1 1 42 ASN C C -2.629 -8.048 -5.892 1.00 . A A . 72 ASN C 1 1
19 11973 1 1 42 ASN CA C -3.114 -7.473 -7.230 1.00 . A A . 72 ASN CA 1 1
19 11974 1 1 42 ASN CB C -3.031 -8.446 -8.418 1.00 . A A . 72 ASN CB 1 1
19 11975 1 1 42 ASN CG C -3.795 -7.916 -9.636 1.00 . A A . 72 ASN CG 1 1
19 11976 1 1 42 ASN H H -1.523 -6.294 -7.931 1.00 . A A . 72 ASN H 1 1
19 11977 1 1 42 ASN HA H -4.175 -7.270 -7.080 1.00 . A A . 72 ASN HA 1 1
19 11978 1 1 42 ASN HB2 H -1.987 -8.626 -8.679 1.00 . A A . 72 ASN HB2 1 1
19 11979 1 1 42 ASN HB3 H -3.484 -9.396 -8.128 1.00 . A A . 72 ASN HB3 1 1
19 11980 1 1 42 ASN HD21 H -2.795 -9.115 -10.962 1.00 . A A . 72 ASN HD21 1 1
19 11981 1 1 42 ASN HD22 H -3.993 -8.073 -11.653 1.00 . A A . 72 ASN HD22 1 1
19 11982 1 1 42 ASN N N -2.466 -6.214 -7.576 1.00 . A A . 72 ASN N 1 1
19 11983 1 1 42 ASN ND2 N -3.471 -8.369 -10.830 1.00 . A A . 72 ASN ND2 1 1
19 11984 1 1 42 ASN O O -3.093 -9.114 -5.501 1.00 . A A . 72 ASN O 1 1
19 11985 1 1 42 ASN OD1 O -4.673 -7.058 -9.505 1.00 . A A . 72 ASN OD1 1 1
19 11986 1 1 43 CYS C C -2.486 -8.103 -2.957 1.00 . A A . 73 CYS C 1 1
19 11987 1 1 43 CYS CA C -1.260 -7.842 -3.832 1.00 . A A . 73 CYS CA 1 1
19 11988 1 1 43 CYS CB C -0.430 -6.728 -3.160 1.00 . A A . 73 CYS CB 1 1
19 11989 1 1 43 CYS H H -1.386 -6.495 -5.577 1.00 . A A . 73 CYS H 1 1
19 11990 1 1 43 CYS HA H -0.670 -8.758 -3.924 1.00 . A A . 73 CYS HA 1 1
19 11991 1 1 43 CYS HB2 H 0.565 -6.815 -3.546 1.00 . A A . 73 CYS HB2 1 1
19 11992 1 1 43 CYS HB3 H -0.888 -5.811 -3.494 1.00 . A A . 73 CYS HB3 1 1
19 11993 1 1 43 CYS N N -1.723 -7.364 -5.162 1.00 . A A . 73 CYS N 1 1
19 11994 1 1 43 CYS O O -3.102 -7.112 -2.559 1.00 . A A . 73 CYS O 1 1
19 11995 1 1 43 CYS SG S -0.240 -6.471 -1.363 1.00 . A A . 73 CYS SG 1 1
19 11996 1 1 44 ALA C C -4.051 -8.815 -0.479 1.00 . A A . 74 ALA C 1 1
19 11997 1 1 44 ALA CA C -3.953 -9.661 -1.746 1.00 . A A . 74 ALA CA 1 1
19 11998 1 1 44 ALA CB C -3.956 -11.131 -1.348 1.00 . A A . 74 ALA CB 1 1
19 11999 1 1 44 ALA H H -2.276 -10.141 -2.928 1.00 . A A . 74 ALA H 1 1
19 12000 1 1 44 ALA HA H -4.848 -9.482 -2.338 1.00 . A A . 74 ALA HA 1 1
19 12001 1 1 44 ALA HB1 H -3.082 -11.348 -0.731 1.00 . A A . 74 ALA HB1 1 1
19 12002 1 1 44 ALA HB2 H -4.866 -11.329 -0.778 1.00 . A A . 74 ALA HB2 1 1
19 12003 1 1 44 ALA HB3 H -3.970 -11.759 -2.235 1.00 . A A . 74 ALA HB3 1 1
19 12004 1 1 44 ALA N N -2.795 -9.344 -2.577 1.00 . A A . 74 ALA N 1 1
19 12005 1 1 44 ALA O O -5.147 -8.389 -0.126 1.00 . A A . 74 ALA O 1 1
19 12006 1 1 45 SER C C -3.630 -6.282 1.060 1.00 . A A . 75 SER C 1 1
19 12007 1 1 45 SER CA C -3.018 -7.652 1.383 1.00 . A A . 75 SER CA 1 1
19 12008 1 1 45 SER CB C -1.642 -7.567 2.043 1.00 . A A . 75 SER CB 1 1
19 12009 1 1 45 SER H H -2.012 -8.776 -0.097 1.00 . A A . 75 SER H 1 1
19 12010 1 1 45 SER HA H -3.689 -8.166 2.071 1.00 . A A . 75 SER HA 1 1
19 12011 1 1 45 SER HB2 H -1.023 -6.896 1.457 1.00 . A A . 75 SER HB2 1 1
19 12012 1 1 45 SER HB3 H -1.746 -7.183 3.054 1.00 . A A . 75 SER HB3 1 1
19 12013 1 1 45 SER HG H -1.409 -9.412 2.716 1.00 . A A . 75 SER HG 1 1
19 12014 1 1 45 SER N N -2.935 -8.451 0.170 1.00 . A A . 75 SER N 1 1
19 12015 1 1 45 SER O O -4.012 -5.528 1.947 1.00 . A A . 75 SER O 1 1
19 12016 1 1 45 SER OG O -0.981 -8.814 2.071 1.00 . A A . 75 SER OG 1 1
19 12017 1 1 46 CYS C C -5.550 -4.821 -1.217 1.00 . A A . 76 CYS C 1 1
19 12018 1 1 46 CYS CA C -4.151 -4.558 -0.631 1.00 . A A . 76 CYS CA 1 1
19 12019 1 1 46 CYS CB C -3.320 -3.915 -1.730 1.00 . A A . 76 CYS CB 1 1
19 12020 1 1 46 CYS H H -3.203 -6.452 -0.915 1.00 . A A . 76 CYS H 1 1
19 12021 1 1 46 CYS HA H -4.271 -3.855 0.201 1.00 . A A . 76 CYS HA 1 1
19 12022 1 1 46 CYS HB2 H -3.116 -4.669 -2.477 1.00 . A A . 76 CYS HB2 1 1
19 12023 1 1 46 CYS HB3 H -3.976 -3.185 -2.192 1.00 . A A . 76 CYS HB3 1 1
19 12024 1 1 46 CYS N N -3.547 -5.816 -0.197 1.00 . A A . 76 CYS N 1 1
19 12025 1 1 46 CYS O O -6.328 -3.872 -1.263 1.00 . A A . 76 CYS O 1 1
19 12026 1 1 46 CYS SG S -1.778 -3.122 -1.317 1.00 . A A . 76 CYS SG 1 1
19 12027 1 1 47 GLY C C -8.191 -6.252 -1.191 1.00 . A A . 77 GLY C 1 1
19 12028 1 1 47 GLY CA C -7.122 -6.415 -2.262 1.00 . A A . 77 GLY CA 1 1
19 12029 1 1 47 GLY H H -5.162 -6.789 -1.650 1.00 . A A . 77 GLY H 1 1
19 12030 1 1 47 GLY HA2 H -7.357 -5.788 -3.120 1.00 . A A . 77 GLY HA2 1 1
19 12031 1 1 47 GLY HA3 H -7.094 -7.458 -2.581 1.00 . A A . 77 GLY HA3 1 1
19 12032 1 1 47 GLY N N -5.832 -6.033 -1.704 1.00 . A A . 77 GLY N 1 1
19 12033 1 1 47 GLY O O -9.173 -5.539 -1.415 1.00 . A A . 77 GLY O 1 1
19 12034 1 1 48 SER C C -9.066 -5.343 1.563 1.00 . A A . 78 SER C 1 1
19 12035 1 1 48 SER CA C -8.818 -6.801 1.148 1.00 . A A . 78 SER CA 1 1
19 12036 1 1 48 SER CB C -8.171 -7.614 2.282 1.00 . A A . 78 SER CB 1 1
19 12037 1 1 48 SER H H -7.121 -7.412 0.075 1.00 . A A . 78 SER H 1 1
19 12038 1 1 48 SER HA H -9.763 -7.279 0.887 1.00 . A A . 78 SER HA 1 1
19 12039 1 1 48 SER HB2 H -7.388 -7.019 2.753 1.00 . A A . 78 SER HB2 1 1
19 12040 1 1 48 SER HB3 H -8.927 -7.846 3.030 1.00 . A A . 78 SER HB3 1 1
19 12041 1 1 48 SER HG H -8.276 -9.388 1.453 1.00 . A A . 78 SER HG 1 1
19 12042 1 1 48 SER N N -7.950 -6.834 -0.016 1.00 . A A . 78 SER N 1 1
19 12043 1 1 48 SER O O -8.129 -4.623 1.938 1.00 . A A . 78 SER O 1 1
19 12044 1 1 48 SER OG O -7.581 -8.818 1.811 1.00 . A A . 78 SER OG 1 1
19 12045 1 1 49 ALA C C -12.257 -3.693 2.017 1.00 . A A . 79 ALA C 1 1
19 12046 1 1 49 ALA CA C -10.756 -3.544 1.762 1.00 . A A . 79 ALA CA 1 1
19 12047 1 1 49 ALA CB C -10.377 -2.556 0.650 1.00 . A A . 79 ALA CB 1 1
19 12048 1 1 49 ALA H H -11.049 -5.493 1.103 1.00 . A A . 79 ALA H 1 1
19 12049 1 1 49 ALA HA H -10.285 -3.233 2.695 1.00 . A A . 79 ALA HA 1 1
19 12050 1 1 49 ALA HB1 H -10.744 -1.559 0.894 1.00 . A A . 79 ALA HB1 1 1
19 12051 1 1 49 ALA HB2 H -9.291 -2.503 0.564 1.00 . A A . 79 ALA HB2 1 1
19 12052 1 1 49 ALA HB3 H -10.801 -2.889 -0.298 1.00 . A A . 79 ALA HB3 1 1
19 12053 1 1 49 ALA N N -10.307 -4.878 1.416 1.00 . A A . 79 ALA N 1 1
19 12054 1 1 49 ALA O O -12.615 -4.287 3.032 1.00 . A A . 79 ALA O 1 1
19 12055 1 1 50 THR C C -15.013 -4.751 0.849 1.00 . A A . 80 THR C 1 1
19 12056 1 1 50 THR CA C -14.561 -3.346 1.253 1.00 . A A . 80 THR CA 1 1
19 12057 1 1 50 THR CB C -15.286 -2.223 0.491 1.00 . A A . 80 THR CB 1 1
19 12058 1 1 50 THR CG2 C -15.097 -0.886 1.200 1.00 . A A . 80 THR CG2 1 1
19 12059 1 1 50 THR H H -12.758 -2.764 0.289 1.00 . A A . 80 THR H 1 1
19 12060 1 1 50 THR HA H -14.808 -3.223 2.309 1.00 . A A . 80 THR HA 1 1
19 12061 1 1 50 THR HB H -16.352 -2.451 0.444 1.00 . A A . 80 THR HB 1 1
19 12062 1 1 50 THR HG1 H -13.899 -1.642 -0.754 1.00 . A A . 80 THR HG1 1 1
19 12063 1 1 50 THR HG21 H -15.423 -0.972 2.237 1.00 . A A . 80 THR HG21 1 1
19 12064 1 1 50 THR HG22 H -15.682 -0.112 0.702 1.00 . A A . 80 THR HG22 1 1
19 12065 1 1 50 THR HG23 H -14.042 -0.623 1.184 1.00 . A A . 80 THR HG23 1 1
19 12066 1 1 50 THR N N -13.115 -3.239 1.102 1.00 . A A . 80 THR N 1 1
19 12067 1 1 50 THR O O -15.435 -4.982 -0.290 1.00 . A A . 80 THR O 1 1
19 12068 1 1 50 THR OG1 O -14.782 -2.049 -0.821 1.00 . A A . 80 THR OG1 1 1
19 12069 1 1 51 ALA C C -16.720 -7.236 1.918 1.00 . A A . 81 ALA C 1 1
19 12070 1 1 51 ALA CA C -15.227 -7.095 1.569 1.00 . A A . 81 ALA CA 1 1
19 12071 1 1 51 ALA CB C -14.356 -7.977 2.474 1.00 . A A . 81 ALA CB 1 1
19 12072 1 1 51 ALA H H -14.486 -5.449 2.674 1.00 . A A . 81 ALA H 1 1
19 12073 1 1 51 ALA HA H -15.067 -7.376 0.527 1.00 . A A . 81 ALA HA 1 1
19 12074 1 1 51 ALA HB1 H -14.617 -9.026 2.342 1.00 . A A . 81 ALA HB1 1 1
19 12075 1 1 51 ALA HB2 H -13.304 -7.844 2.217 1.00 . A A . 81 ALA HB2 1 1
19 12076 1 1 51 ALA HB3 H -14.522 -7.714 3.519 1.00 . A A . 81 ALA HB3 1 1
19 12077 1 1 51 ALA N N -14.839 -5.708 1.761 1.00 . A A . 81 ALA N 1 1
19 12078 1 1 51 ALA O O -17.242 -6.429 2.701 1.00 . A A . 81 ALA O 1 1
19 12079 1 1 52 PRO C C -19.038 -8.986 3.079 1.00 . A A . 82 PRO C 1 1
19 12080 1 1 52 PRO CA C -18.824 -8.501 1.641 1.00 . A A . 82 PRO CA 1 1
19 12081 1 1 52 PRO CB C -19.238 -9.573 0.626 1.00 . A A . 82 PRO CB 1 1
19 12082 1 1 52 PRO CD C -16.891 -9.246 0.446 1.00 . A A . 82 PRO CD 1 1
19 12083 1 1 52 PRO CG C -17.943 -10.345 0.381 1.00 . A A . 82 PRO CG 1 1
19 12084 1 1 52 PRO HA H -19.408 -7.594 1.476 1.00 . A A . 82 PRO HA 1 1
19 12085 1 1 52 PRO HB2 H -20.031 -10.221 1.002 1.00 . A A . 82 PRO HB2 1 1
19 12086 1 1 52 PRO HB3 H -19.550 -9.091 -0.301 1.00 . A A . 82 PRO HB3 1 1
19 12087 1 1 52 PRO HD2 H -15.940 -9.659 0.770 1.00 . A A . 82 PRO HD2 1 1
19 12088 1 1 52 PRO HD3 H -16.776 -8.783 -0.533 1.00 . A A . 82 PRO HD3 1 1
19 12089 1 1 52 PRO HG2 H -17.779 -11.065 1.183 1.00 . A A . 82 PRO HG2 1 1
19 12090 1 1 52 PRO HG3 H -17.929 -10.842 -0.584 1.00 . A A . 82 PRO HG3 1 1
19 12091 1 1 52 PRO N N -17.409 -8.255 1.376 1.00 . A A . 82 PRO N 1 1
19 12092 1 1 52 PRO O O -20.049 -8.658 3.704 1.00 . A A . 82 PRO O 1 1
19 12093 1 1 53 GLY C C -17.225 -11.513 4.832 1.00 . A A . 83 GLY C 1 1
19 12094 1 1 53 GLY CA C -18.050 -10.260 4.971 1.00 . A A . 83 GLY CA 1 1
19 12095 1 1 53 GLY H H -17.242 -9.960 3.111 1.00 . A A . 83 GLY H 1 1
19 12096 1 1 53 GLY HA2 H -17.564 -9.577 5.667 1.00 . A A . 83 GLY HA2 1 1
19 12097 1 1 53 GLY HA3 H -19.057 -10.503 5.313 1.00 . A A . 83 GLY HA3 1 1
19 12098 1 1 53 GLY N N -18.065 -9.695 3.641 1.00 . A A . 83 GLY N 1 1
19 12099 1 1 53 GLY O O -17.668 -12.592 5.266 1.00 . A A . 83 GLY O 1 1
19 12100 2 2 1 ZN ZN ZN 10.958 3.237 1.165 1.00 . B A . 130 ZN ZN 1 1
19 12101 3 2 1 ZN ZN ZN 0.045 -2.070 -4.495 1.00 . C A . 150 ZN ZN 1 1
19 12102 4 2 1 ZN ZN ZN 0.218 -4.190 -1.221 1.00 . D A . 170 ZN ZN 1 1
19 12103 5 2 1 ZN ZN ZN -1.401 -0.909 -1.327 1.00 . E A . 190 ZN ZN 1 1
20 12104 1 1 1 GLY C C 14.836 1.804 -4.690 1.00 . A A . 31 GLY C 1 1
20 12105 1 1 1 GLY CA C 14.201 2.934 -5.481 1.00 . A A . 31 GLY CA 1 1
20 12106 1 1 1 GLY H1 H 14.340 5.026 -5.475 1.00 . A A . 31 GLY H1 1 1
20 12107 1 1 1 GLY HA2 H 13.130 2.943 -5.290 1.00 . A A . 31 GLY HA2 1 1
20 12108 1 1 1 GLY HA3 H 14.366 2.789 -6.547 1.00 . A A . 31 GLY HA3 1 1
20 12109 1 1 1 GLY N N 14.762 4.222 -5.056 1.00 . A A . 31 GLY N 1 1
20 12110 1 1 1 GLY O O 15.307 2.046 -3.578 1.00 . A A . 31 GLY O 1 1
20 12111 1 1 2 GLU C C 15.031 -0.746 -3.161 1.00 . A A . 32 GLU C 1 1
20 12112 1 1 2 GLU CA C 15.407 -0.635 -4.651 1.00 . A A . 32 GLU CA 1 1
20 12113 1 1 2 GLU CB C 16.923 -0.692 -4.900 1.00 . A A . 32 GLU CB 1 1
20 12114 1 1 2 GLU CD C 18.985 -2.161 -4.491 1.00 . A A . 32 GLU CD 1 1
20 12115 1 1 2 GLU CG C 17.468 -2.109 -4.653 1.00 . A A . 32 GLU CG 1 1
20 12116 1 1 2 GLU H H 14.433 0.491 -6.171 1.00 . A A . 32 GLU H 1 1
20 12117 1 1 2 GLU HA H 14.960 -1.478 -5.175 1.00 . A A . 32 GLU HA 1 1
20 12118 1 1 2 GLU HB2 H 17.130 -0.429 -5.938 1.00 . A A . 32 GLU HB2 1 1
20 12119 1 1 2 GLU HB3 H 17.417 0.034 -4.253 1.00 . A A . 32 GLU HB3 1 1
20 12120 1 1 2 GLU HG2 H 17.027 -2.549 -3.760 1.00 . A A . 32 GLU HG2 1 1
20 12121 1 1 2 GLU HG3 H 17.174 -2.732 -5.499 1.00 . A A . 32 GLU HG3 1 1
20 12122 1 1 2 GLU N N 14.852 0.588 -5.247 1.00 . A A . 32 GLU N 1 1
20 12123 1 1 2 GLU O O 15.883 -0.902 -2.279 1.00 . A A . 32 GLU O 1 1
20 12124 1 1 2 GLU OE1 O 19.598 -1.258 -3.871 1.00 . A A . 32 GLU OE1 1 1
20 12125 1 1 2 GLU OE2 O 19.592 -3.151 -4.956 1.00 . A A . 32 GLU OE2 1 1
20 12126 1 1 3 HIS C C 12.057 -1.604 -1.372 1.00 . A A . 33 HIS C 1 1
20 12127 1 1 3 HIS CA C 13.212 -0.639 -1.508 1.00 . A A . 33 HIS CA 1 1
20 12128 1 1 3 HIS CB C 12.818 0.777 -1.065 1.00 . A A . 33 HIS CB 1 1
20 12129 1 1 3 HIS CD2 C 14.935 0.968 0.322 1.00 . A A . 33 HIS CD2 1 1
20 12130 1 1 3 HIS CE1 C 14.248 2.259 1.950 1.00 . A A . 33 HIS CE1 1 1
20 12131 1 1 3 HIS CG C 13.621 1.262 0.113 1.00 . A A . 33 HIS CG 1 1
20 12132 1 1 3 HIS H H 13.074 -0.481 -3.624 1.00 . A A . 33 HIS H 1 1
20 12133 1 1 3 HIS HA H 13.979 -0.988 -0.842 1.00 . A A . 33 HIS HA 1 1
20 12134 1 1 3 HIS HB2 H 12.969 1.476 -1.888 1.00 . A A . 33 HIS HB2 1 1
20 12135 1 1 3 HIS HB3 H 11.761 0.780 -0.806 1.00 . A A . 33 HIS HB3 1 1
20 12136 1 1 3 HIS HD2 H 15.579 0.358 -0.293 1.00 . A A . 33 HIS HD2 1 1
20 12137 1 1 3 HIS HE1 H 14.282 2.857 2.847 1.00 . A A . 33 HIS HE1 1 1
20 12138 1 1 3 HIS HE2 H 16.257 1.515 1.862 1.00 . A A . 33 HIS HE2 1 1
20 12139 1 1 3 HIS N N 13.738 -0.595 -2.865 1.00 . A A . 33 HIS N 1 1
20 12140 1 1 3 HIS ND1 N 13.179 2.080 1.150 1.00 . A A . 33 HIS ND1 1 1
20 12141 1 1 3 HIS NE2 N 15.310 1.590 1.480 1.00 . A A . 33 HIS NE2 1 1
20 12142 1 1 3 HIS O O 11.559 -2.122 -2.371 1.00 . A A . 33 HIS O 1 1
20 12143 1 1 4 THR C C 9.330 -1.912 -0.445 1.00 . A A . 34 THR C 1 1
20 12144 1 1 4 THR CA C 10.502 -2.746 0.076 1.00 . A A . 34 THR CA 1 1
20 12145 1 1 4 THR CB C 10.379 -3.147 1.555 1.00 . A A . 34 THR CB 1 1
20 12146 1 1 4 THR CG2 C 9.788 -4.545 1.716 1.00 . A A . 34 THR CG2 1 1
20 12147 1 1 4 THR H H 12.035 -1.455 0.710 1.00 . A A . 34 THR H 1 1
20 12148 1 1 4 THR HA H 10.600 -3.655 -0.529 1.00 . A A . 34 THR HA 1 1
20 12149 1 1 4 THR HB H 9.724 -2.448 2.066 1.00 . A A . 34 THR HB 1 1
20 12150 1 1 4 THR HG1 H 12.262 -3.667 1.652 1.00 . A A . 34 THR HG1 1 1
20 12151 1 1 4 THR HG21 H 9.679 -4.796 2.770 1.00 . A A . 34 THR HG21 1 1
20 12152 1 1 4 THR HG22 H 10.424 -5.287 1.238 1.00 . A A . 34 THR HG22 1 1
20 12153 1 1 4 THR HG23 H 8.808 -4.578 1.260 1.00 . A A . 34 THR HG23 1 1
20 12154 1 1 4 THR N N 11.638 -1.866 -0.133 1.00 . A A . 34 THR N 1 1
20 12155 1 1 4 THR O O 9.079 -0.799 0.034 1.00 . A A . 34 THR O 1 1
20 12156 1 1 4 THR OG1 O 11.658 -3.113 2.165 1.00 . A A . 34 THR OG1 1 1
20 12157 1 1 5 THR C C 6.600 -2.894 -2.499 1.00 . A A . 35 THR C 1 1
20 12158 1 1 5 THR CA C 7.570 -1.796 -2.157 1.00 . A A . 35 THR CA 1 1
20 12159 1 1 5 THR CB C 7.952 -1.037 -3.443 1.00 . A A . 35 THR CB 1 1
20 12160 1 1 5 THR CG2 C 8.823 0.165 -3.126 1.00 . A A . 35 THR CG2 1 1
20 12161 1 1 5 THR H H 8.970 -3.323 -1.839 1.00 . A A . 35 THR H 1 1
20 12162 1 1 5 THR HA H 7.094 -1.098 -1.469 1.00 . A A . 35 THR HA 1 1
20 12163 1 1 5 THR HB H 7.034 -0.683 -3.920 1.00 . A A . 35 THR HB 1 1
20 12164 1 1 5 THR HG1 H 8.146 -2.598 -4.651 1.00 . A A . 35 THR HG1 1 1
20 12165 1 1 5 THR HG21 H 8.378 0.698 -2.294 1.00 . A A . 35 THR HG21 1 1
20 12166 1 1 5 THR HG22 H 8.881 0.814 -3.996 1.00 . A A . 35 THR HG22 1 1
20 12167 1 1 5 THR HG23 H 9.829 -0.149 -2.850 1.00 . A A . 35 THR HG23 1 1
20 12168 1 1 5 THR N N 8.700 -2.406 -1.502 1.00 . A A . 35 THR N 1 1
20 12169 1 1 5 THR O O 6.959 -4.058 -2.674 1.00 . A A . 35 THR O 1 1
20 12170 1 1 5 THR OG1 O 8.653 -1.806 -4.389 1.00 . A A . 35 THR OG1 1 1
20 12171 1 1 6 CYS C C 4.608 -3.914 -4.309 1.00 . A A . 36 CYS C 1 1
20 12172 1 1 6 CYS CA C 4.292 -3.438 -2.909 1.00 . A A . 36 CYS CA 1 1
20 12173 1 1 6 CYS CB C 3.012 -2.617 -2.910 1.00 . A A . 36 CYS CB 1 1
20 12174 1 1 6 CYS H H 5.129 -1.537 -2.409 1.00 . A A . 36 CYS H 1 1
20 12175 1 1 6 CYS HA H 4.294 -4.277 -2.243 1.00 . A A . 36 CYS HA 1 1
20 12176 1 1 6 CYS HB2 H 3.021 -1.978 -2.042 1.00 . A A . 36 CYS HB2 1 1
20 12177 1 1 6 CYS HB3 H 3.111 -1.966 -3.778 1.00 . A A . 36 CYS HB3 1 1
20 12178 1 1 6 CYS N N 5.336 -2.520 -2.554 1.00 . A A . 36 CYS N 1 1
20 12179 1 1 6 CYS O O 4.852 -3.042 -5.139 1.00 . A A . 36 CYS O 1 1
20 12180 1 1 6 CYS SG S 1.369 -3.350 -2.994 1.00 . A A . 36 CYS SG 1 1
20 12181 1 1 7 GLY C C 4.091 -5.003 -7.056 1.00 . A A . 37 GLY C 1 1
20 12182 1 1 7 GLY CA C 4.694 -5.798 -5.890 1.00 . A A . 37 GLY CA 1 1
20 12183 1 1 7 GLY H H 4.251 -5.835 -3.802 1.00 . A A . 37 GLY H 1 1
20 12184 1 1 7 GLY HA2 H 5.772 -5.848 -6.034 1.00 . A A . 37 GLY HA2 1 1
20 12185 1 1 7 GLY HA3 H 4.310 -6.817 -5.916 1.00 . A A . 37 GLY HA3 1 1
20 12186 1 1 7 GLY N N 4.432 -5.206 -4.580 1.00 . A A . 37 GLY N 1 1
20 12187 1 1 7 GLY O O 4.597 -5.081 -8.166 1.00 . A A . 37 GLY O 1 1
20 12188 1 1 8 CYS C C 3.304 -2.248 -8.344 1.00 . A A . 38 CYS C 1 1
20 12189 1 1 8 CYS CA C 2.394 -3.405 -7.864 1.00 . A A . 38 CYS CA 1 1
20 12190 1 1 8 CYS CB C 1.091 -2.809 -7.356 1.00 . A A . 38 CYS CB 1 1
20 12191 1 1 8 CYS H H 2.663 -4.217 -5.888 1.00 . A A . 38 CYS H 1 1
20 12192 1 1 8 CYS HA H 2.120 -4.077 -8.680 1.00 . A A . 38 CYS HA 1 1
20 12193 1 1 8 CYS HB2 H 0.535 -2.465 -8.208 1.00 . A A . 38 CYS HB2 1 1
20 12194 1 1 8 CYS HB3 H 0.467 -3.585 -6.961 1.00 . A A . 38 CYS HB3 1 1
20 12195 1 1 8 CYS N N 3.022 -4.224 -6.828 1.00 . A A . 38 CYS N 1 1
20 12196 1 1 8 CYS O O 2.935 -1.536 -9.277 1.00 . A A . 38 CYS O 1 1
20 12197 1 1 8 CYS SG S 1.239 -1.480 -6.144 1.00 . A A . 38 CYS SG 1 1
20 12198 1 1 9 GLY C C 5.254 0.273 -7.067 1.00 . A A . 39 GLY C 1 1
20 12199 1 1 9 GLY CA C 5.442 -1.007 -7.879 1.00 . A A . 39 GLY CA 1 1
20 12200 1 1 9 GLY H H 4.642 -2.640 -6.886 1.00 . A A . 39 GLY H 1 1
20 12201 1 1 9 GLY HA2 H 6.396 -1.444 -7.582 1.00 . A A . 39 GLY HA2 1 1
20 12202 1 1 9 GLY HA3 H 5.489 -0.770 -8.941 1.00 . A A . 39 GLY HA3 1 1
20 12203 1 1 9 GLY N N 4.419 -2.009 -7.643 1.00 . A A . 39 GLY N 1 1
20 12204 1 1 9 GLY O O 5.524 1.350 -7.598 1.00 . A A . 39 GLY O 1 1
20 12205 1 1 10 GLU C C 4.897 1.151 -3.515 1.00 . A A . 40 GLU C 1 1
20 12206 1 1 10 GLU CA C 4.576 1.382 -4.984 1.00 . A A . 40 GLU CA 1 1
20 12207 1 1 10 GLU CB C 3.102 1.792 -5.162 1.00 . A A . 40 GLU CB 1 1
20 12208 1 1 10 GLU CD C 1.625 1.003 -3.111 1.00 . A A . 40 GLU CD 1 1
20 12209 1 1 10 GLU CG C 2.228 2.155 -3.945 1.00 . A A . 40 GLU CG 1 1
20 12210 1 1 10 GLU H H 4.566 -0.673 -5.371 1.00 . A A . 40 GLU H 1 1
20 12211 1 1 10 GLU HA H 5.203 2.199 -5.347 1.00 . A A . 40 GLU HA 1 1
20 12212 1 1 10 GLU HB2 H 3.099 2.645 -5.837 1.00 . A A . 40 GLU HB2 1 1
20 12213 1 1 10 GLU HB3 H 2.587 0.999 -5.684 1.00 . A A . 40 GLU HB3 1 1
20 12214 1 1 10 GLU HG2 H 2.740 2.870 -3.308 1.00 . A A . 40 GLU HG2 1 1
20 12215 1 1 10 GLU HG3 H 1.381 2.664 -4.380 1.00 . A A . 40 GLU HG3 1 1
20 12216 1 1 10 GLU N N 4.795 0.200 -5.809 1.00 . A A . 40 GLU N 1 1
20 12217 1 1 10 GLU O O 4.552 0.108 -2.952 1.00 . A A . 40 GLU O 1 1
20 12218 1 1 10 GLU OE1 O 1.683 -0.217 -3.428 1.00 . A A . 40 GLU OE1 1 1
20 12219 1 1 10 GLU OE2 O 0.812 1.203 -2.180 1.00 . A A . 40 GLU OE2 1 1
20 12220 1 1 11 HIS C C 4.502 2.088 -0.741 1.00 . A A . 41 HIS C 1 1
20 12221 1 1 11 HIS CA C 5.870 2.117 -1.471 1.00 . A A . 41 HIS CA 1 1
20 12222 1 1 11 HIS CB C 6.700 3.378 -1.182 1.00 . A A . 41 HIS CB 1 1
20 12223 1 1 11 HIS CD2 C 8.877 3.062 0.097 1.00 . A A . 41 HIS CD2 1 1
20 12224 1 1 11 HIS CE1 C 10.335 2.948 -1.533 1.00 . A A . 41 HIS CE1 1 1
20 12225 1 1 11 HIS CG C 8.190 3.160 -1.078 1.00 . A A . 41 HIS CG 1 1
20 12226 1 1 11 HIS H H 5.817 2.971 -3.395 1.00 . A A . 41 HIS H 1 1
20 12227 1 1 11 HIS HA H 6.446 1.228 -1.215 1.00 . A A . 41 HIS HA 1 1
20 12228 1 1 11 HIS HB2 H 6.497 4.159 -1.917 1.00 . A A . 41 HIS HB2 1 1
20 12229 1 1 11 HIS HB3 H 6.370 3.774 -0.236 1.00 . A A . 41 HIS HB3 1 1
20 12230 1 1 11 HIS HD1 H 9.003 3.269 -3.104 1.00 . A A . 41 HIS HD1 1 1
20 12231 1 1 11 HIS HD2 H 8.447 3.071 1.084 1.00 . A A . 41 HIS HD2 1 1
20 12232 1 1 11 HIS HE1 H 11.250 2.810 -2.093 1.00 . A A . 41 HIS HE1 1 1
20 12233 1 1 11 HIS N N 5.543 2.132 -2.887 1.00 . A A . 41 HIS N 1 1
20 12234 1 1 11 HIS ND1 N 9.124 3.118 -2.096 1.00 . A A . 41 HIS ND1 1 1
20 12235 1 1 11 HIS NE2 N 10.234 2.982 -0.196 1.00 . A A . 41 HIS NE2 1 1
20 12236 1 1 11 HIS O O 3.661 2.959 -0.982 1.00 . A A . 41 HIS O 1 1
20 12237 1 1 12 CYS C C 3.177 0.351 2.177 1.00 . A A . 42 CYS C 1 1
20 12238 1 1 12 CYS CA C 2.938 0.874 0.770 1.00 . A A . 42 CYS CA 1 1
20 12239 1 1 12 CYS CB C 2.088 -0.186 0.042 1.00 . A A . 42 CYS CB 1 1
20 12240 1 1 12 CYS H H 4.927 0.350 0.229 1.00 . A A . 42 CYS H 1 1
20 12241 1 1 12 CYS HA H 2.406 1.829 0.816 1.00 . A A . 42 CYS HA 1 1
20 12242 1 1 12 CYS HB2 H 2.287 -0.072 -1.011 1.00 . A A . 42 CYS HB2 1 1
20 12243 1 1 12 CYS HB3 H 2.471 -1.163 0.330 1.00 . A A . 42 CYS HB3 1 1
20 12244 1 1 12 CYS N N 4.208 1.040 0.045 1.00 . A A . 42 CYS N 1 1
20 12245 1 1 12 CYS O O 4.160 -0.355 2.378 1.00 . A A . 42 CYS O 1 1
20 12246 1 1 12 CYS SG S 0.315 -0.109 0.347 1.00 . A A . 42 CYS SG 1 1
20 12247 1 1 13 GLY C C 2.470 -1.517 4.553 1.00 . A A . 43 GLY C 1 1
20 12248 1 1 13 GLY CA C 2.253 -0.014 4.428 1.00 . A A . 43 GLY CA 1 1
20 12249 1 1 13 GLY H H 1.363 1.026 2.820 1.00 . A A . 43 GLY H 1 1
20 12250 1 1 13 GLY HA2 H 3.068 0.518 4.917 1.00 . A A . 43 GLY HA2 1 1
20 12251 1 1 13 GLY HA3 H 1.330 0.246 4.942 1.00 . A A . 43 GLY HA3 1 1
20 12252 1 1 13 GLY N N 2.157 0.436 3.036 1.00 . A A . 43 GLY N 1 1
20 12253 1 1 13 GLY O O 2.919 -2.041 5.573 1.00 . A A . 43 GLY O 1 1
20 12254 1 1 14 CYS C C 3.641 -4.125 3.018 1.00 . A A . 44 CYS C 1 1
20 12255 1 1 14 CYS CA C 2.217 -3.685 3.372 1.00 . A A . 44 CYS CA 1 1
20 12256 1 1 14 CYS CB C 1.184 -4.140 2.337 1.00 . A A . 44 CYS CB 1 1
20 12257 1 1 14 CYS H H 1.751 -1.674 2.742 1.00 . A A . 44 CYS H 1 1
20 12258 1 1 14 CYS HA H 1.985 -4.151 4.323 1.00 . A A . 44 CYS HA 1 1
20 12259 1 1 14 CYS HB2 H 1.039 -5.221 2.420 1.00 . A A . 44 CYS HB2 1 1
20 12260 1 1 14 CYS HB3 H 0.253 -3.624 2.571 1.00 . A A . 44 CYS HB3 1 1
20 12261 1 1 14 CYS N N 2.099 -2.239 3.495 1.00 . A A . 44 CYS N 1 1
20 12262 1 1 14 CYS O O 3.867 -5.313 2.797 1.00 . A A . 44 CYS O 1 1
20 12263 1 1 14 CYS SG S 1.624 -3.754 0.656 1.00 . A A . 44 CYS SG 1 1
20 12264 1 1 15 ASN C C 6.790 -2.487 3.371 1.00 . A A . 45 ASN C 1 1
20 12265 1 1 15 ASN CA C 5.944 -3.424 2.529 1.00 . A A . 45 ASN CA 1 1
20 12266 1 1 15 ASN CB C 6.137 -3.213 1.032 1.00 . A A . 45 ASN CB 1 1
20 12267 1 1 15 ASN CG C 5.712 -4.450 0.286 1.00 . A A . 45 ASN CG 1 1
20 12268 1 1 15 ASN H H 4.347 -2.205 3.061 1.00 . A A . 45 ASN H 1 1
20 12269 1 1 15 ASN HA H 6.226 -4.451 2.765 1.00 . A A . 45 ASN HA 1 1
20 12270 1 1 15 ASN HB2 H 5.545 -2.360 0.708 1.00 . A A . 45 ASN HB2 1 1
20 12271 1 1 15 ASN HB3 H 7.182 -3.007 0.825 1.00 . A A . 45 ASN HB3 1 1
20 12272 1 1 15 ASN HD21 H 7.596 -5.276 0.338 1.00 . A A . 45 ASN HD21 1 1
20 12273 1 1 15 ASN HD22 H 6.450 -6.082 -0.652 1.00 . A A . 45 ASN HD22 1 1
20 12274 1 1 15 ASN N N 4.560 -3.179 2.869 1.00 . A A . 45 ASN N 1 1
20 12275 1 1 15 ASN ND2 N 6.641 -5.341 0.002 1.00 . A A . 45 ASN ND2 1 1
20 12276 1 1 15 ASN O O 7.275 -1.484 2.841 1.00 . A A . 45 ASN O 1 1
20 12277 1 1 15 ASN OD1 O 4.534 -4.572 -0.053 1.00 . A A . 45 ASN OD1 1 1
20 12278 1 1 16 PRO C C 9.133 -1.983 5.033 1.00 . A A . 46 PRO C 1 1
20 12279 1 1 16 PRO CA C 7.708 -1.970 5.574 1.00 . A A . 46 PRO CA 1 1
20 12280 1 1 16 PRO CB C 7.557 -2.601 6.959 1.00 . A A . 46 PRO CB 1 1
20 12281 1 1 16 PRO CD C 6.363 -3.934 5.369 1.00 . A A . 46 PRO CD 1 1
20 12282 1 1 16 PRO CG C 7.153 -4.045 6.668 1.00 . A A . 46 PRO CG 1 1
20 12283 1 1 16 PRO HA H 7.335 -0.945 5.595 1.00 . A A . 46 PRO HA 1 1
20 12284 1 1 16 PRO HB2 H 8.484 -2.554 7.520 1.00 . A A . 46 PRO HB2 1 1
20 12285 1 1 16 PRO HB3 H 6.756 -2.100 7.506 1.00 . A A . 46 PRO HB3 1 1
20 12286 1 1 16 PRO HD2 H 6.477 -4.843 4.778 1.00 . A A . 46 PRO HD2 1 1
20 12287 1 1 16 PRO HD3 H 5.311 -3.753 5.592 1.00 . A A . 46 PRO HD3 1 1
20 12288 1 1 16 PRO HG2 H 8.043 -4.649 6.497 1.00 . A A . 46 PRO HG2 1 1
20 12289 1 1 16 PRO HG3 H 6.552 -4.469 7.470 1.00 . A A . 46 PRO HG3 1 1
20 12290 1 1 16 PRO N N 6.910 -2.776 4.677 1.00 . A A . 46 PRO N 1 1
20 12291 1 1 16 PRO O O 9.658 -3.025 4.636 1.00 . A A . 46 PRO O 1 1
20 12292 1 1 17 CYS C C 11.830 0.274 5.398 1.00 . A A . 47 CYS C 1 1
20 12293 1 1 17 CYS CA C 11.053 -0.588 4.430 1.00 . A A . 47 CYS CA 1 1
20 12294 1 1 17 CYS CB C 10.995 0.153 3.092 1.00 . A A . 47 CYS CB 1 1
20 12295 1 1 17 CYS H H 9.216 0.002 5.285 1.00 . A A . 47 CYS H 1 1
20 12296 1 1 17 CYS HA H 11.557 -1.544 4.298 1.00 . A A . 47 CYS HA 1 1
20 12297 1 1 17 CYS HB2 H 12.018 0.410 2.851 1.00 . A A . 47 CYS HB2 1 1
20 12298 1 1 17 CYS HB3 H 10.578 -0.480 2.318 1.00 . A A . 47 CYS HB3 1 1
20 12299 1 1 17 CYS N N 9.716 -0.796 4.930 1.00 . A A . 47 CYS N 1 1
20 12300 1 1 17 CYS O O 11.219 1.005 6.169 1.00 . A A . 47 CYS O 1 1
20 12301 1 1 17 CYS SG S 10.118 1.723 3.021 1.00 . A A . 47 CYS SG 1 1
20 12302 1 1 18 ALA C C 13.825 2.649 5.992 1.00 . A A . 48 ALA C 1 1
20 12303 1 1 18 ALA CA C 14.099 1.144 5.970 1.00 . A A . 48 ALA CA 1 1
20 12304 1 1 18 ALA CB C 15.484 0.889 5.392 1.00 . A A . 48 ALA CB 1 1
20 12305 1 1 18 ALA H H 13.550 -0.284 4.525 1.00 . A A . 48 ALA H 1 1
20 12306 1 1 18 ALA HA H 14.086 0.802 7.001 1.00 . A A . 48 ALA HA 1 1
20 12307 1 1 18 ALA HB1 H 15.569 1.388 4.429 1.00 . A A . 48 ALA HB1 1 1
20 12308 1 1 18 ALA HB2 H 16.222 1.293 6.082 1.00 . A A . 48 ALA HB2 1 1
20 12309 1 1 18 ALA HB3 H 15.655 -0.179 5.272 1.00 . A A . 48 ALA HB3 1 1
20 12310 1 1 18 ALA N N 13.142 0.368 5.188 1.00 . A A . 48 ALA N 1 1
20 12311 1 1 18 ALA O O 14.559 3.385 6.643 1.00 . A A . 48 ALA O 1 1
20 12312 1 1 19 CYS C C 10.997 4.752 5.471 1.00 . A A . 49 CYS C 1 1
20 12313 1 1 19 CYS CA C 12.472 4.523 5.148 1.00 . A A . 49 CYS CA 1 1
20 12314 1 1 19 CYS CB C 12.884 5.109 3.805 1.00 . A A . 49 CYS CB 1 1
20 12315 1 1 19 CYS H H 12.326 2.424 4.714 1.00 . A A . 49 CYS H 1 1
20 12316 1 1 19 CYS HA H 13.035 5.050 5.917 1.00 . A A . 49 CYS HA 1 1
20 12317 1 1 19 CYS HB2 H 13.073 6.163 3.973 1.00 . A A . 49 CYS HB2 1 1
20 12318 1 1 19 CYS HB3 H 13.832 4.651 3.566 1.00 . A A . 49 CYS HB3 1 1
20 12319 1 1 19 CYS N N 12.856 3.120 5.197 1.00 . A A . 49 CYS N 1 1
20 12320 1 1 19 CYS O O 10.567 5.895 5.545 1.00 . A A . 49 CYS O 1 1
20 12321 1 1 19 CYS SG S 11.774 4.977 2.375 1.00 . A A . 49 CYS SG 1 1
20 12322 1 1 20 GLY C C 7.902 4.593 4.880 1.00 . A A . 50 GLY C 1 1
20 12323 1 1 20 GLY CA C 8.764 3.743 5.819 1.00 . A A . 50 GLY CA 1 1
20 12324 1 1 20 GLY H H 10.648 2.775 5.435 1.00 . A A . 50 GLY H 1 1
20 12325 1 1 20 GLY HA2 H 8.358 2.731 5.829 1.00 . A A . 50 GLY HA2 1 1
20 12326 1 1 20 GLY HA3 H 8.658 4.150 6.826 1.00 . A A . 50 GLY HA3 1 1
20 12327 1 1 20 GLY N N 10.197 3.684 5.501 1.00 . A A . 50 GLY N 1 1
20 12328 1 1 20 GLY O O 6.740 4.849 5.178 1.00 . A A . 50 GLY O 1 1
20 12329 1 1 21 ARG C C 6.520 5.070 2.218 1.00 . A A . 51 ARG C 1 1
20 12330 1 1 21 ARG CA C 7.700 5.849 2.791 1.00 . A A . 51 ARG CA 1 1
20 12331 1 1 21 ARG CB C 8.679 6.261 1.674 1.00 . A A . 51 ARG CB 1 1
20 12332 1 1 21 ARG CD C 8.893 7.583 -0.563 1.00 . A A . 51 ARG CD 1 1
20 12333 1 1 21 ARG CG C 7.991 6.930 0.469 1.00 . A A . 51 ARG CG 1 1
20 12334 1 1 21 ARG CZ C 11.269 7.003 -1.071 1.00 . A A . 51 ARG CZ 1 1
20 12335 1 1 21 ARG H H 9.388 4.839 3.510 1.00 . A A . 51 ARG H 1 1
20 12336 1 1 21 ARG HA H 7.324 6.741 3.304 1.00 . A A . 51 ARG HA 1 1
20 12337 1 1 21 ARG HB2 H 9.441 6.899 2.122 1.00 . A A . 51 ARG HB2 1 1
20 12338 1 1 21 ARG HB3 H 9.177 5.374 1.299 1.00 . A A . 51 ARG HB3 1 1
20 12339 1 1 21 ARG HD2 H 8.251 7.852 -1.404 1.00 . A A . 51 ARG HD2 1 1
20 12340 1 1 21 ARG HD3 H 9.305 8.472 -0.106 1.00 . A A . 51 ARG HD3 1 1
20 12341 1 1 21 ARG HE H 9.621 6.081 -1.820 1.00 . A A . 51 ARG HE 1 1
20 12342 1 1 21 ARG HG2 H 7.406 6.185 -0.069 1.00 . A A . 51 ARG HG2 1 1
20 12343 1 1 21 ARG HG3 H 7.319 7.705 0.838 1.00 . A A . 51 ARG HG3 1 1
20 12344 1 1 21 ARG HH11 H 11.123 8.564 0.262 1.00 . A A . 51 ARG HH11 1 1
20 12345 1 1 21 ARG HH12 H 12.697 8.325 -0.404 1.00 . A A . 51 ARG HH12 1 1
20 12346 1 1 21 ARG HH21 H 11.831 5.586 -2.476 1.00 . A A . 51 ARG HH21 1 1
20 12347 1 1 21 ARG HH22 H 13.127 6.449 -1.733 1.00 . A A . 51 ARG HH22 1 1
20 12348 1 1 21 ARG N N 8.437 5.043 3.741 1.00 . A A . 51 ARG N 1 1
20 12349 1 1 21 ARG NE N 9.959 6.722 -1.099 1.00 . A A . 51 ARG NE 1 1
20 12350 1 1 21 ARG NH1 N 11.735 7.996 -0.324 1.00 . A A . 51 ARG NH1 1 1
20 12351 1 1 21 ARG NH2 N 12.122 6.259 -1.762 1.00 . A A . 51 ARG NH2 1 1
20 12352 1 1 21 ARG O O 6.551 3.843 2.150 1.00 . A A . 51 ARG O 1 1
20 12353 1 1 22 GLU C C 3.815 6.802 0.443 1.00 . A A . 52 GLU C 1 1
20 12354 1 1 22 GLU CA C 4.335 5.485 1.035 1.00 . A A . 52 GLU CA 1 1
20 12355 1 1 22 GLU CB C 3.381 4.684 1.925 1.00 . A A . 52 GLU CB 1 1
20 12356 1 1 22 GLU CD C 2.569 4.249 4.308 1.00 . A A . 52 GLU CD 1 1
20 12357 1 1 22 GLU CG C 3.074 5.290 3.302 1.00 . A A . 52 GLU CG 1 1
20 12358 1 1 22 GLU H H 5.637 6.836 1.823 1.00 . A A . 52 GLU H 1 1
20 12359 1 1 22 GLU HA H 4.595 4.859 0.190 1.00 . A A . 52 GLU HA 1 1
20 12360 1 1 22 GLU HB2 H 2.446 4.510 1.394 1.00 . A A . 52 GLU HB2 1 1
20 12361 1 1 22 GLU HB3 H 3.854 3.714 2.058 1.00 . A A . 52 GLU HB3 1 1
20 12362 1 1 22 GLU HG2 H 3.966 5.744 3.732 1.00 . A A . 52 GLU HG2 1 1
20 12363 1 1 22 GLU HG3 H 2.323 6.067 3.163 1.00 . A A . 52 GLU HG3 1 1
20 12364 1 1 22 GLU N N 5.564 5.828 1.708 1.00 . A A . 52 GLU N 1 1
20 12365 1 1 22 GLU O O 4.433 7.848 0.628 1.00 . A A . 52 GLU O 1 1
20 12366 1 1 22 GLU OE1 O 2.796 3.029 4.129 1.00 . A A . 52 GLU OE1 1 1
20 12367 1 1 22 GLU OE2 O 1.957 4.649 5.324 1.00 . A A . 52 GLU OE2 1 1
20 12368 1 1 23 GLY C C 0.984 8.349 -0.228 1.00 . A A . 53 GLY C 1 1
20 12369 1 1 23 GLY CA C 2.202 7.922 -1.031 1.00 . A A . 53 GLY CA 1 1
20 12370 1 1 23 GLY H H 2.319 5.864 -0.515 1.00 . A A . 53 GLY H 1 1
20 12371 1 1 23 GLY HA2 H 2.912 8.750 -1.059 1.00 . A A . 53 GLY HA2 1 1
20 12372 1 1 23 GLY HA3 H 1.895 7.687 -2.050 1.00 . A A . 53 GLY HA3 1 1
20 12373 1 1 23 GLY N N 2.798 6.741 -0.409 1.00 . A A . 53 GLY N 1 1
20 12374 1 1 23 GLY O O 0.678 7.737 0.797 1.00 . A A . 53 GLY O 1 1
20 12375 1 1 24 THR C C -1.969 8.727 -0.056 1.00 . A A . 54 THR C 1 1
20 12376 1 1 24 THR CA C -0.923 9.849 -0.034 1.00 . A A . 54 THR CA 1 1
20 12377 1 1 24 THR CB C -1.389 11.149 -0.683 1.00 . A A . 54 THR CB 1 1
20 12378 1 1 24 THR CG2 C -2.649 11.698 -0.017 1.00 . A A . 54 THR CG2 1 1
20 12379 1 1 24 THR H H 0.572 9.829 -1.545 1.00 . A A . 54 THR H 1 1
20 12380 1 1 24 THR HA H -0.648 10.066 0.996 1.00 . A A . 54 THR HA 1 1
20 12381 1 1 24 THR HB H -1.575 10.994 -1.745 1.00 . A A . 54 THR HB 1 1
20 12382 1 1 24 THR HG1 H 0.254 12.040 -1.273 1.00 . A A . 54 THR HG1 1 1
20 12383 1 1 24 THR HG21 H -2.899 12.666 -0.452 1.00 . A A . 54 THR HG21 1 1
20 12384 1 1 24 THR HG22 H -2.489 11.816 1.055 1.00 . A A . 54 THR HG22 1 1
20 12385 1 1 24 THR HG23 H -3.491 11.024 -0.181 1.00 . A A . 54 THR HG23 1 1
20 12386 1 1 24 THR N N 0.273 9.365 -0.703 1.00 . A A . 54 THR N 1 1
20 12387 1 1 24 THR O O -2.356 8.267 -1.144 1.00 . A A . 54 THR O 1 1
20 12388 1 1 24 THR OG1 O -0.357 12.097 -0.509 1.00 . A A . 54 THR OG1 1 1
20 12389 1 1 25 PRO C C -4.735 7.584 0.772 1.00 . A A . 55 PRO C 1 1
20 12390 1 1 25 PRO CA C -3.344 7.156 1.225 1.00 . A A . 55 PRO CA 1 1
20 12391 1 1 25 PRO CB C -3.261 6.704 2.675 1.00 . A A . 55 PRO CB 1 1
20 12392 1 1 25 PRO CD C -2.005 8.700 2.447 1.00 . A A . 55 PRO CD 1 1
20 12393 1 1 25 PRO CG C -2.915 7.980 3.425 1.00 . A A . 55 PRO CG 1 1
20 12394 1 1 25 PRO HA H -3.037 6.326 0.607 1.00 . A A . 55 PRO HA 1 1
20 12395 1 1 25 PRO HB2 H -4.195 6.288 3.018 1.00 . A A . 55 PRO HB2 1 1
20 12396 1 1 25 PRO HB3 H -2.450 5.982 2.790 1.00 . A A . 55 PRO HB3 1 1
20 12397 1 1 25 PRO HD2 H -2.142 9.775 2.549 1.00 . A A . 55 PRO HD2 1 1
20 12398 1 1 25 PRO HD3 H -0.970 8.434 2.645 1.00 . A A . 55 PRO HD3 1 1
20 12399 1 1 25 PRO HG2 H -3.827 8.559 3.577 1.00 . A A . 55 PRO HG2 1 1
20 12400 1 1 25 PRO HG3 H -2.401 7.780 4.363 1.00 . A A . 55 PRO HG3 1 1
20 12401 1 1 25 PRO N N -2.387 8.233 1.120 1.00 . A A . 55 PRO N 1 1
20 12402 1 1 25 PRO O O -5.083 8.765 0.772 1.00 . A A . 55 PRO O 1 1
20 12403 1 1 26 SER C C -7.823 7.120 1.058 1.00 . A A . 56 SER C 1 1
20 12404 1 1 26 SER CA C -6.881 6.794 -0.108 1.00 . A A . 56 SER CA 1 1
20 12405 1 1 26 SER CB C -7.338 5.549 -0.868 1.00 . A A . 56 SER CB 1 1
20 12406 1 1 26 SER H H -5.141 5.657 0.407 1.00 . A A . 56 SER H 1 1
20 12407 1 1 26 SER HA H -6.877 7.638 -0.800 1.00 . A A . 56 SER HA 1 1
20 12408 1 1 26 SER HB2 H -7.237 4.679 -0.223 1.00 . A A . 56 SER HB2 1 1
20 12409 1 1 26 SER HB3 H -8.392 5.655 -1.133 1.00 . A A . 56 SER HB3 1 1
20 12410 1 1 26 SER HG H -5.675 5.740 -1.928 1.00 . A A . 56 SER HG 1 1
20 12411 1 1 26 SER N N -5.524 6.592 0.369 1.00 . A A . 56 SER N 1 1
20 12412 1 1 26 SER O O -8.611 6.262 1.464 1.00 . A A . 56 SER O 1 1
20 12413 1 1 26 SER OG O -6.566 5.338 -2.036 1.00 . A A . 56 SER OG 1 1
20 12414 1 1 27 GLY C C -10.139 8.676 2.512 1.00 . A A . 57 GLY C 1 1
20 12415 1 1 27 GLY CA C -8.625 8.862 2.649 1.00 . A A . 57 GLY CA 1 1
20 12416 1 1 27 GLY H H -7.121 8.995 1.151 1.00 . A A . 57 GLY H 1 1
20 12417 1 1 27 GLY HA2 H -8.305 8.371 3.566 1.00 . A A . 57 GLY HA2 1 1
20 12418 1 1 27 GLY HA3 H -8.440 9.930 2.763 1.00 . A A . 57 GLY HA3 1 1
20 12419 1 1 27 GLY N N -7.811 8.361 1.542 1.00 . A A . 57 GLY N 1 1
20 12420 1 1 27 GLY O O -10.868 8.923 3.475 1.00 . A A . 57 GLY O 1 1
20 12421 1 1 28 ARG C C -12.312 6.671 0.434 1.00 . A A . 58 ARG C 1 1
20 12422 1 1 28 ARG CA C -12.069 8.036 1.092 1.00 . A A . 58 ARG CA 1 1
20 12423 1 1 28 ARG CB C -12.654 9.242 0.345 1.00 . A A . 58 ARG CB 1 1
20 12424 1 1 28 ARG CD C -12.802 10.668 -1.691 1.00 . A A . 58 ARG CD 1 1
20 12425 1 1 28 ARG CG C -11.987 9.571 -0.995 1.00 . A A . 58 ARG CG 1 1
20 12426 1 1 28 ARG CZ C -13.803 9.468 -3.655 1.00 . A A . 58 ARG CZ 1 1
20 12427 1 1 28 ARG H H -9.996 8.067 0.603 1.00 . A A . 58 ARG H 1 1
20 12428 1 1 28 ARG HA H -12.597 7.988 2.047 1.00 . A A . 58 ARG HA 1 1
20 12429 1 1 28 ARG HB2 H -13.706 9.044 0.165 1.00 . A A . 58 ARG HB2 1 1
20 12430 1 1 28 ARG HB3 H -12.585 10.118 0.992 1.00 . A A . 58 ARG HB3 1 1
20 12431 1 1 28 ARG HD2 H -13.784 10.772 -1.225 1.00 . A A . 58 ARG HD2 1 1
20 12432 1 1 28 ARG HD3 H -12.281 11.620 -1.574 1.00 . A A . 58 ARG HD3 1 1
20 12433 1 1 28 ARG HE H -12.570 11.074 -3.742 1.00 . A A . 58 ARG HE 1 1
20 12434 1 1 28 ARG HG2 H -10.974 9.928 -0.834 1.00 . A A . 58 ARG HG2 1 1
20 12435 1 1 28 ARG HG3 H -11.937 8.678 -1.617 1.00 . A A . 58 ARG HG3 1 1
20 12436 1 1 28 ARG HH11 H -14.266 8.534 -1.901 1.00 . A A . 58 ARG HH11 1 1
20 12437 1 1 28 ARG HH12 H -15.054 7.877 -3.287 1.00 . A A . 58 ARG HH12 1 1
20 12438 1 1 28 ARG HH21 H -13.477 10.124 -5.546 1.00 . A A . 58 ARG HH21 1 1
20 12439 1 1 28 ARG HH22 H -14.565 8.791 -5.458 1.00 . A A . 58 ARG HH22 1 1
20 12440 1 1 28 ARG N N -10.648 8.257 1.350 1.00 . A A . 58 ARG N 1 1
20 12441 1 1 28 ARG NE N -13.001 10.396 -3.119 1.00 . A A . 58 ARG NE 1 1
20 12442 1 1 28 ARG NH1 N -14.410 8.555 -2.901 1.00 . A A . 58 ARG NH1 1 1
20 12443 1 1 28 ARG NH2 N -13.986 9.466 -4.964 1.00 . A A . 58 ARG NH2 1 1
20 12444 1 1 28 ARG O O -12.960 6.580 -0.617 1.00 . A A . 58 ARG O 1 1
20 12445 1 1 29 ALA C C -11.711 3.321 1.748 1.00 . A A . 59 ALA C 1 1
20 12446 1 1 29 ALA CA C -11.816 4.254 0.542 1.00 . A A . 59 ALA CA 1 1
20 12447 1 1 29 ALA CB C -10.748 3.906 -0.503 1.00 . A A . 59 ALA CB 1 1
20 12448 1 1 29 ALA H H -11.182 5.756 1.858 1.00 . A A . 59 ALA H 1 1
20 12449 1 1 29 ALA HA H -12.800 4.124 0.089 1.00 . A A . 59 ALA HA 1 1
20 12450 1 1 29 ALA HB1 H -10.917 2.888 -0.863 1.00 . A A . 59 ALA HB1 1 1
20 12451 1 1 29 ALA HB2 H -10.818 4.590 -1.349 1.00 . A A . 59 ALA HB2 1 1
20 12452 1 1 29 ALA HB3 H -9.756 3.970 -0.057 1.00 . A A . 59 ALA HB3 1 1
20 12453 1 1 29 ALA N N -11.696 5.629 0.995 1.00 . A A . 59 ALA N 1 1
20 12454 1 1 29 ALA O O -11.238 3.692 2.826 1.00 . A A . 59 ALA O 1 1
20 12455 1 1 30 ASN C C -10.696 0.507 2.977 1.00 . A A . 60 ASN C 1 1
20 12456 1 1 30 ASN CA C -12.074 0.962 2.475 1.00 . A A . 60 ASN CA 1 1
20 12457 1 1 30 ASN CB C -12.809 -0.239 1.844 1.00 . A A . 60 ASN CB 1 1
20 12458 1 1 30 ASN CG C -12.164 -0.784 0.564 1.00 . A A . 60 ASN CG 1 1
20 12459 1 1 30 ASN H H -12.447 1.866 0.601 1.00 . A A . 60 ASN H 1 1
20 12460 1 1 30 ASN HA H -12.641 1.284 3.348 1.00 . A A . 60 ASN HA 1 1
20 12461 1 1 30 ASN HB2 H -12.848 -1.051 2.574 1.00 . A A . 60 ASN HB2 1 1
20 12462 1 1 30 ASN HB3 H -13.840 0.057 1.644 1.00 . A A . 60 ASN HB3 1 1
20 12463 1 1 30 ASN HD21 H -13.973 -1.083 -0.279 1.00 . A A . 60 ASN HD21 1 1
20 12464 1 1 30 ASN HD22 H -12.626 -1.674 -1.206 1.00 . A A . 60 ASN HD22 1 1
20 12465 1 1 30 ASN N N -12.068 2.062 1.515 1.00 . A A . 60 ASN N 1 1
20 12466 1 1 30 ASN ND2 N -12.977 -1.148 -0.412 1.00 . A A . 60 ASN ND2 1 1
20 12467 1 1 30 ASN O O -10.650 -0.441 3.757 1.00 . A A . 60 ASN O 1 1
20 12468 1 1 30 ASN OD1 O -10.949 -0.829 0.394 1.00 . A A . 60 ASN OD1 1 1
20 12469 1 1 31 ARG C C -7.956 1.113 4.418 1.00 . A A . 61 ARG C 1 1
20 12470 1 1 31 ARG CA C -8.271 0.625 3.007 1.00 . A A . 61 ARG CA 1 1
20 12471 1 1 31 ARG CB C -7.110 0.832 2.026 1.00 . A A . 61 ARG CB 1 1
20 12472 1 1 31 ARG CD C -8.070 1.223 -0.287 1.00 . A A . 61 ARG CD 1 1
20 12473 1 1 31 ARG CG C -7.337 0.244 0.628 1.00 . A A . 61 ARG CG 1 1
20 12474 1 1 31 ARG CZ C -7.477 1.424 -2.725 1.00 . A A . 61 ARG CZ 1 1
20 12475 1 1 31 ARG H H -9.646 1.877 1.907 1.00 . A A . 61 ARG H 1 1
20 12476 1 1 31 ARG HA H -8.382 -0.451 3.088 1.00 . A A . 61 ARG HA 1 1
20 12477 1 1 31 ARG HB2 H -6.839 1.879 1.967 1.00 . A A . 61 ARG HB2 1 1
20 12478 1 1 31 ARG HB3 H -6.249 0.308 2.441 1.00 . A A . 61 ARG HB3 1 1
20 12479 1 1 31 ARG HD2 H -9.113 1.272 0.023 1.00 . A A . 61 ARG HD2 1 1
20 12480 1 1 31 ARG HD3 H -7.628 2.212 -0.174 1.00 . A A . 61 ARG HD3 1 1
20 12481 1 1 31 ARG HE H -8.518 -0.108 -1.841 1.00 . A A . 61 ARG HE 1 1
20 12482 1 1 31 ARG HG2 H -6.367 0.025 0.187 1.00 . A A . 61 ARG HG2 1 1
20 12483 1 1 31 ARG HG3 H -7.893 -0.692 0.704 1.00 . A A . 61 ARG HG3 1 1
20 12484 1 1 31 ARG HH11 H -6.576 2.956 -1.670 1.00 . A A . 61 ARG HH11 1 1
20 12485 1 1 31 ARG HH12 H -6.425 3.043 -3.371 1.00 . A A . 61 ARG HH12 1 1
20 12486 1 1 31 ARG HH21 H -8.351 0.268 -4.187 1.00 . A A . 61 ARG HH21 1 1
20 12487 1 1 31 ARG HH22 H -7.434 1.646 -4.718 1.00 . A A . 61 ARG HH22 1 1
20 12488 1 1 31 ARG N N -9.573 1.093 2.533 1.00 . A A . 61 ARG N 1 1
20 12489 1 1 31 ARG NE N -8.019 0.774 -1.688 1.00 . A A . 61 ARG NE 1 1
20 12490 1 1 31 ARG NH1 N -6.705 2.492 -2.557 1.00 . A A . 61 ARG NH1 1 1
20 12491 1 1 31 ARG NH2 N -7.681 1.007 -3.966 1.00 . A A . 61 ARG NH2 1 1
20 12492 1 1 31 ARG O O -8.544 2.045 4.954 1.00 . A A . 61 ARG O 1 1
20 12493 1 1 32 ARG C C -5.555 1.859 6.594 1.00 . A A . 62 ARG C 1 1
20 12494 1 1 32 ARG CA C -6.308 0.570 6.275 1.00 . A A . 62 ARG CA 1 1
20 12495 1 1 32 ARG CB C -5.384 -0.659 6.398 1.00 . A A . 62 ARG CB 1 1
20 12496 1 1 32 ARG CD C -5.915 -0.794 8.841 1.00 . A A . 62 ARG CD 1 1
20 12497 1 1 32 ARG CG C -5.710 -1.610 7.564 1.00 . A A . 62 ARG CG 1 1
20 12498 1 1 32 ARG CZ C -6.964 -1.708 10.918 1.00 . A A . 62 ARG CZ 1 1
20 12499 1 1 32 ARG H H -6.535 -0.256 4.412 1.00 . A A . 62 ARG H 1 1
20 12500 1 1 32 ARG HA H -7.145 0.509 6.972 1.00 . A A . 62 ARG HA 1 1
20 12501 1 1 32 ARG HB2 H -5.421 -1.189 5.456 1.00 . A A . 62 ARG HB2 1 1
20 12502 1 1 32 ARG HB3 H -4.348 -0.345 6.492 1.00 . A A . 62 ARG HB3 1 1
20 12503 1 1 32 ARG HD2 H -5.103 -0.072 8.912 1.00 . A A . 62 ARG HD2 1 1
20 12504 1 1 32 ARG HD3 H -6.846 -0.242 8.748 1.00 . A A . 62 ARG HD3 1 1
20 12505 1 1 32 ARG HE H -5.019 -1.811 10.464 1.00 . A A . 62 ARG HE 1 1
20 12506 1 1 32 ARG HG2 H -6.609 -2.180 7.341 1.00 . A A . 62 ARG HG2 1 1
20 12507 1 1 32 ARG HG3 H -4.882 -2.306 7.701 1.00 . A A . 62 ARG HG3 1 1
20 12508 1 1 32 ARG HH11 H -8.489 -1.335 9.581 1.00 . A A . 62 ARG HH11 1 1
20 12509 1 1 32 ARG HH12 H -8.950 -1.507 11.267 1.00 . A A . 62 ARG HH12 1 1
20 12510 1 1 32 ARG HH21 H -5.761 -2.172 12.506 1.00 . A A . 62 ARG HH21 1 1
20 12511 1 1 32 ARG HH22 H -7.469 -1.979 12.870 1.00 . A A . 62 ARG HH22 1 1
20 12512 1 1 32 ARG N N -6.928 0.473 4.966 1.00 . A A . 62 ARG N 1 1
20 12513 1 1 32 ARG NE N -5.935 -1.595 10.071 1.00 . A A . 62 ARG NE 1 1
20 12514 1 1 32 ARG NH1 N -8.220 -1.491 10.554 1.00 . A A . 62 ARG NH1 1 1
20 12515 1 1 32 ARG NH2 N -6.715 -2.001 12.182 1.00 . A A . 62 ARG NH2 1 1
20 12516 1 1 32 ARG O O -4.569 1.845 7.319 1.00 . A A . 62 ARG O 1 1
20 12517 1 1 33 ALA C C -3.955 4.481 5.631 1.00 . A A . 63 ALA C 1 1
20 12518 1 1 33 ALA CA C -5.397 4.293 6.135 1.00 . A A . 63 ALA CA 1 1
20 12519 1 1 33 ALA CB C -5.548 4.780 7.585 1.00 . A A . 63 ALA CB 1 1
20 12520 1 1 33 ALA H H -6.782 2.779 5.419 1.00 . A A . 63 ALA H 1 1
20 12521 1 1 33 ALA HA H -6.024 4.936 5.535 1.00 . A A . 63 ALA HA 1 1
20 12522 1 1 33 ALA HB1 H -6.579 4.657 7.913 1.00 . A A . 63 ALA HB1 1 1
20 12523 1 1 33 ALA HB2 H -4.888 4.221 8.248 1.00 . A A . 63 ALA HB2 1 1
20 12524 1 1 33 ALA HB3 H -5.275 5.833 7.651 1.00 . A A . 63 ALA HB3 1 1
20 12525 1 1 33 ALA N N -5.959 2.950 5.980 1.00 . A A . 63 ALA N 1 1
20 12526 1 1 33 ALA O O -3.526 5.624 5.485 1.00 . A A . 63 ALA O 1 1
20 12527 1 1 34 ASN C C -1.706 2.864 3.378 1.00 . A A . 64 ASN C 1 1
20 12528 1 1 34 ASN CA C -1.859 3.445 4.783 1.00 . A A . 64 ASN CA 1 1
20 12529 1 1 34 ASN CB C -0.944 2.640 5.719 1.00 . A A . 64 ASN CB 1 1
20 12530 1 1 34 ASN CG C -1.047 2.972 7.199 1.00 . A A . 64 ASN CG 1 1
20 12531 1 1 34 ASN H H -3.699 2.527 5.448 1.00 . A A . 64 ASN H 1 1
20 12532 1 1 34 ASN HA H -1.508 4.478 4.761 1.00 . A A . 64 ASN HA 1 1
20 12533 1 1 34 ASN HB2 H -1.167 1.580 5.593 1.00 . A A . 64 ASN HB2 1 1
20 12534 1 1 34 ASN HB3 H 0.092 2.800 5.415 1.00 . A A . 64 ASN HB3 1 1
20 12535 1 1 34 ASN HD21 H -0.965 4.991 6.909 1.00 . A A . 64 ASN HD21 1 1
20 12536 1 1 34 ASN HD22 H -0.968 4.462 8.572 1.00 . A A . 64 ASN HD22 1 1
20 12537 1 1 34 ASN N N -3.246 3.408 5.264 1.00 . A A . 64 ASN N 1 1
20 12538 1 1 34 ASN ND2 N -1.040 4.231 7.580 1.00 . A A . 64 ASN ND2 1 1
20 12539 1 1 34 ASN O O -0.590 2.644 2.888 1.00 . A A . 64 ASN O 1 1
20 12540 1 1 34 ASN OD1 O -1.092 2.046 8.005 1.00 . A A . 64 ASN OD1 1 1
20 12541 1 1 35 CYS C C -2.762 3.003 0.313 1.00 . A A . 65 CYS C 1 1
20 12542 1 1 35 CYS CA C -2.669 1.917 1.379 1.00 . A A . 65 CYS CA 1 1
20 12543 1 1 35 CYS CB C -3.640 0.784 1.139 1.00 . A A . 65 CYS CB 1 1
20 12544 1 1 35 CYS H H -3.719 2.663 3.103 1.00 . A A . 65 CYS H 1 1
20 12545 1 1 35 CYS HA H -1.691 1.449 1.310 1.00 . A A . 65 CYS HA 1 1
20 12546 1 1 35 CYS HB2 H -3.557 0.035 1.927 1.00 . A A . 65 CYS HB2 1 1
20 12547 1 1 35 CYS HB3 H -4.630 1.227 1.163 1.00 . A A . 65 CYS HB3 1 1
20 12548 1 1 35 CYS N N -2.800 2.478 2.710 1.00 . A A . 65 CYS N 1 1
20 12549 1 1 35 CYS O O -3.797 3.206 -0.312 1.00 . A A . 65 CYS O 1 1
20 12550 1 1 35 CYS SG S -3.441 0.023 -0.459 1.00 . A A . 65 CYS SG 1 1
20 12551 1 1 36 SER C C -1.643 4.205 -2.422 1.00 . A A . 66 SER C 1 1
20 12552 1 1 36 SER CA C -1.347 4.605 -0.971 1.00 . A A . 66 SER CA 1 1
20 12553 1 1 36 SER CB C 0.132 4.943 -0.788 1.00 . A A . 66 SER CB 1 1
20 12554 1 1 36 SER H H -0.791 3.346 0.574 1.00 . A A . 66 SER H 1 1
20 12555 1 1 36 SER HA H -1.954 5.479 -0.747 1.00 . A A . 66 SER HA 1 1
20 12556 1 1 36 SER HB2 H 0.474 5.559 -1.621 1.00 . A A . 66 SER HB2 1 1
20 12557 1 1 36 SER HB3 H 0.218 5.489 0.152 1.00 . A A . 66 SER HB3 1 1
20 12558 1 1 36 SER HG H 1.831 3.873 -0.841 1.00 . A A . 66 SER HG 1 1
20 12559 1 1 36 SER N N -1.605 3.560 0.007 1.00 . A A . 66 SER N 1 1
20 12560 1 1 36 SER O O -1.933 5.067 -3.249 1.00 . A A . 66 SER O 1 1
20 12561 1 1 36 SER OG O 0.883 3.728 -0.695 1.00 . A A . 66 SER OG 1 1
20 12562 1 1 37 CYS C C -3.030 2.828 -4.812 1.00 . A A . 67 CYS C 1 1
20 12563 1 1 37 CYS CA C -1.861 2.260 -3.998 1.00 . A A . 67 CYS CA 1 1
20 12564 1 1 37 CYS CB C -2.273 0.811 -3.770 1.00 . A A . 67 CYS CB 1 1
20 12565 1 1 37 CYS H H -1.338 2.384 -1.875 1.00 . A A . 67 CYS H 1 1
20 12566 1 1 37 CYS HA H -0.949 2.317 -4.593 1.00 . A A . 67 CYS HA 1 1
20 12567 1 1 37 CYS HB2 H -3.086 0.841 -3.044 1.00 . A A . 67 CYS HB2 1 1
20 12568 1 1 37 CYS HB3 H -2.730 0.440 -4.679 1.00 . A A . 67 CYS HB3 1 1
20 12569 1 1 37 CYS N N -1.621 2.897 -2.694 1.00 . A A . 67 CYS N 1 1
20 12570 1 1 37 CYS O O -3.975 3.367 -4.243 1.00 . A A . 67 CYS O 1 1
20 12571 1 1 37 CYS SG S -1.083 -0.373 -3.246 1.00 . A A . 67 CYS SG 1 1
20 12572 1 1 38 GLY C C -3.904 1.963 -8.177 1.00 . A A . 68 GLY C 1 1
20 12573 1 1 38 GLY CA C -4.032 2.969 -7.056 1.00 . A A . 68 GLY CA 1 1
20 12574 1 1 38 GLY H H -2.257 2.094 -6.615 1.00 . A A . 68 GLY H 1 1
20 12575 1 1 38 GLY HA2 H -5.022 2.907 -6.608 1.00 . A A . 68 GLY HA2 1 1
20 12576 1 1 38 GLY HA3 H -3.843 3.980 -7.421 1.00 . A A . 68 GLY HA3 1 1
20 12577 1 1 38 GLY N N -3.019 2.553 -6.120 1.00 . A A . 68 GLY N 1 1
20 12578 1 1 38 GLY O O -4.636 0.977 -8.201 1.00 . A A . 68 GLY O 1 1
20 12579 1 1 39 ALA C C -2.396 -0.218 -9.762 1.00 . A A . 69 ALA C 1 1
20 12580 1 1 39 ALA CA C -2.573 1.250 -10.111 1.00 . A A . 69 ALA CA 1 1
20 12581 1 1 39 ALA CB C -1.318 1.742 -10.839 1.00 . A A . 69 ALA CB 1 1
20 12582 1 1 39 ALA H H -2.301 2.959 -8.892 1.00 . A A . 69 ALA H 1 1
20 12583 1 1 39 ALA HA H -3.439 1.300 -10.765 1.00 . A A . 69 ALA HA 1 1
20 12584 1 1 39 ALA HB1 H -1.393 2.806 -11.056 1.00 . A A . 69 ALA HB1 1 1
20 12585 1 1 39 ALA HB2 H -0.439 1.560 -10.224 1.00 . A A . 69 ALA HB2 1 1
20 12586 1 1 39 ALA HB3 H -1.198 1.199 -11.778 1.00 . A A . 69 ALA HB3 1 1
20 12587 1 1 39 ALA N N -2.853 2.113 -8.981 1.00 . A A . 69 ALA N 1 1
20 12588 1 1 39 ALA O O -1.913 -0.577 -8.681 1.00 . A A . 69 ALA O 1 1
20 12589 1 1 40 ALA C C -2.178 -3.208 -9.789 1.00 . A A . 70 ALA C 1 1
20 12590 1 1 40 ALA CA C -2.786 -2.448 -10.960 1.00 . A A . 70 ALA CA 1 1
20 12591 1 1 40 ALA CB C -2.102 -2.794 -12.281 1.00 . A A . 70 ALA CB 1 1
20 12592 1 1 40 ALA H H -3.124 -0.436 -11.525 1.00 . A A . 70 ALA H 1 1
20 12593 1 1 40 ALA HA H -3.831 -2.754 -11.051 1.00 . A A . 70 ALA HA 1 1
20 12594 1 1 40 ALA HB1 H -1.045 -2.522 -12.250 1.00 . A A . 70 ALA HB1 1 1
20 12595 1 1 40 ALA HB2 H -2.196 -3.866 -12.450 1.00 . A A . 70 ALA HB2 1 1
20 12596 1 1 40 ALA HB3 H -2.595 -2.260 -13.092 1.00 . A A . 70 ALA HB3 1 1
20 12597 1 1 40 ALA N N -2.764 -1.002 -10.771 1.00 . A A . 70 ALA N 1 1
20 12598 1 1 40 ALA O O -1.068 -3.747 -9.837 1.00 . A A . 70 ALA O 1 1
20 12599 1 1 41 CYS C C -3.199 -5.274 -7.137 1.00 . A A . 71 CYS C 1 1
20 12600 1 1 41 CYS CA C -2.509 -3.973 -7.516 1.00 . A A . 71 CYS CA 1 1
20 12601 1 1 41 CYS CB C -2.610 -2.988 -6.384 1.00 . A A . 71 CYS CB 1 1
20 12602 1 1 41 CYS H H -3.843 -2.810 -8.743 1.00 . A A . 71 CYS H 1 1
20 12603 1 1 41 CYS HA H -1.456 -4.202 -7.619 1.00 . A A . 71 CYS HA 1 1
20 12604 1 1 41 CYS HB2 H -2.189 -2.052 -6.707 1.00 . A A . 71 CYS HB2 1 1
20 12605 1 1 41 CYS HB3 H -3.659 -2.828 -6.153 1.00 . A A . 71 CYS HB3 1 1
20 12606 1 1 41 CYS N N -2.951 -3.303 -8.715 1.00 . A A . 71 CYS N 1 1
20 12607 1 1 41 CYS O O -4.142 -5.255 -6.344 1.00 . A A . 71 CYS O 1 1
20 12608 1 1 41 CYS SG S -1.744 -3.585 -4.938 1.00 . A A . 71 CYS SG 1 1
20 12609 1 1 42 ASN C C -2.760 -8.154 -5.803 1.00 . A A . 72 ASN C 1 1
20 12610 1 1 42 ASN CA C -3.220 -7.695 -7.195 1.00 . A A . 72 ASN CA 1 1
20 12611 1 1 42 ASN CB C -3.007 -8.774 -8.277 1.00 . A A . 72 ASN CB 1 1
20 12612 1 1 42 ASN CG C -4.101 -9.849 -8.223 1.00 . A A . 72 ASN CG 1 1
20 12613 1 1 42 ASN H H -1.853 -6.373 -8.204 1.00 . A A . 72 ASN H 1 1
20 12614 1 1 42 ASN HA H -4.295 -7.528 -7.096 1.00 . A A . 72 ASN HA 1 1
20 12615 1 1 42 ASN HB2 H -3.049 -8.321 -9.268 1.00 . A A . 72 ASN HB2 1 1
20 12616 1 1 42 ASN HB3 H -2.026 -9.235 -8.149 1.00 . A A . 72 ASN HB3 1 1
20 12617 1 1 42 ASN HD21 H -3.021 -11.217 -9.325 1.00 . A A . 72 ASN HD21 1 1
20 12618 1 1 42 ASN HD22 H -4.624 -11.699 -8.837 1.00 . A A . 72 ASN HD22 1 1
20 12619 1 1 42 ASN N N -2.632 -6.406 -7.555 1.00 . A A . 72 ASN N 1 1
20 12620 1 1 42 ASN ND2 N -3.878 -11.006 -8.818 1.00 . A A . 72 ASN ND2 1 1
20 12621 1 1 42 ASN O O -3.258 -9.171 -5.328 1.00 . A A . 72 ASN O 1 1
20 12622 1 1 42 ASN OD1 O -5.177 -9.630 -7.665 1.00 . A A . 72 ASN OD1 1 1
20 12623 1 1 43 CYS C C -2.623 -7.993 -2.850 1.00 . A A . 73 CYS C 1 1
20 12624 1 1 43 CYS CA C -1.407 -7.810 -3.758 1.00 . A A . 73 CYS CA 1 1
20 12625 1 1 43 CYS CB C -0.534 -6.689 -3.164 1.00 . A A . 73 CYS CB 1 1
20 12626 1 1 43 CYS H H -1.471 -6.583 -5.588 1.00 . A A . 73 CYS H 1 1
20 12627 1 1 43 CYS HA H -0.838 -8.740 -3.810 1.00 . A A . 73 CYS HA 1 1
20 12628 1 1 43 CYS HB2 H 0.429 -6.769 -3.629 1.00 . A A . 73 CYS HB2 1 1
20 12629 1 1 43 CYS HB3 H -1.009 -5.772 -3.470 1.00 . A A . 73 CYS HB3 1 1
20 12630 1 1 43 CYS N N -1.853 -7.415 -5.118 1.00 . A A . 73 CYS N 1 1
20 12631 1 1 43 CYS O O -3.223 -6.962 -2.530 1.00 . A A . 73 CYS O 1 1
20 12632 1 1 43 CYS SG S -0.197 -6.484 -1.385 1.00 . A A . 73 CYS SG 1 1
20 12633 1 1 44 ALA C C -4.123 -8.633 -0.281 1.00 . A A . 74 ALA C 1 1
20 12634 1 1 44 ALA CA C -4.040 -9.546 -1.508 1.00 . A A . 74 ALA CA 1 1
20 12635 1 1 44 ALA CB C -3.966 -11.020 -1.095 1.00 . A A . 74 ALA CB 1 1
20 12636 1 1 44 ALA H H -2.370 -9.996 -2.712 1.00 . A A . 74 ALA H 1 1
20 12637 1 1 44 ALA HA H -4.956 -9.411 -2.080 1.00 . A A . 74 ALA HA 1 1
20 12638 1 1 44 ALA HB1 H -4.848 -11.276 -0.504 1.00 . A A . 74 ALA HB1 1 1
20 12639 1 1 44 ALA HB2 H -3.950 -11.657 -1.982 1.00 . A A . 74 ALA HB2 1 1
20 12640 1 1 44 ALA HB3 H -3.078 -11.208 -0.491 1.00 . A A . 74 ALA HB3 1 1
20 12641 1 1 44 ALA N N -2.917 -9.211 -2.385 1.00 . A A . 74 ALA N 1 1
20 12642 1 1 44 ALA O O -5.217 -8.188 0.059 1.00 . A A . 74 ALA O 1 1
20 12643 1 1 45 SER C C -3.604 -6.025 1.143 1.00 . A A . 75 SER C 1 1
20 12644 1 1 45 SER CA C -2.959 -7.366 1.505 1.00 . A A . 75 SER CA 1 1
20 12645 1 1 45 SER CB C -1.506 -7.151 1.999 1.00 . A A . 75 SER CB 1 1
20 12646 1 1 45 SER H H -2.124 -8.668 -0.015 1.00 . A A . 75 SER H 1 1
20 12647 1 1 45 SER HA H -3.545 -7.810 2.313 1.00 . A A . 75 SER HA 1 1
20 12648 1 1 45 SER HB2 H -1.285 -7.837 2.816 1.00 . A A . 75 SER HB2 1 1
20 12649 1 1 45 SER HB3 H -0.794 -7.329 1.197 1.00 . A A . 75 SER HB3 1 1
20 12650 1 1 45 SER HG H -1.722 -5.787 3.317 1.00 . A A . 75 SER HG 1 1
20 12651 1 1 45 SER N N -2.988 -8.257 0.332 1.00 . A A . 75 SER N 1 1
20 12652 1 1 45 SER O O -4.020 -5.252 2.000 1.00 . A A . 75 SER O 1 1
20 12653 1 1 45 SER OG O -1.278 -5.828 2.445 1.00 . A A . 75 SER OG 1 1
20 12654 1 1 46 CYS C C -5.493 -4.569 -1.208 1.00 . A A . 76 CYS C 1 1
20 12655 1 1 46 CYS CA C -4.105 -4.424 -0.614 1.00 . A A . 76 CYS CA 1 1
20 12656 1 1 46 CYS CB C -3.186 -3.807 -1.627 1.00 . A A . 76 CYS CB 1 1
20 12657 1 1 46 CYS H H -3.181 -6.339 -0.803 1.00 . A A . 76 CYS H 1 1
20 12658 1 1 46 CYS HA H -4.210 -3.722 0.210 1.00 . A A . 76 CYS HA 1 1
20 12659 1 1 46 CYS HB2 H -2.999 -4.499 -2.446 1.00 . A A . 76 CYS HB2 1 1
20 12660 1 1 46 CYS HB3 H -3.771 -2.988 -2.000 1.00 . A A . 76 CYS HB3 1 1
20 12661 1 1 46 CYS N N -3.528 -5.653 -0.136 1.00 . A A . 76 CYS N 1 1
20 12662 1 1 46 CYS O O -6.160 -3.541 -1.261 1.00 . A A . 76 CYS O 1 1
20 12663 1 1 46 CYS SG S -1.671 -3.157 -0.923 1.00 . A A . 76 CYS SG 1 1
20 12664 1 1 47 GLY C C -8.095 -5.796 -1.044 1.00 . A A . 77 GLY C 1 1
20 12665 1 1 47 GLY CA C -7.203 -5.908 -2.275 1.00 . A A . 77 GLY CA 1 1
20 12666 1 1 47 GLY H H -5.280 -6.557 -1.696 1.00 . A A . 77 GLY H 1 1
20 12667 1 1 47 GLY HA2 H -7.447 -5.129 -2.997 1.00 . A A . 77 GLY HA2 1 1
20 12668 1 1 47 GLY HA3 H -7.311 -6.893 -2.728 1.00 . A A . 77 GLY HA3 1 1
20 12669 1 1 47 GLY N N -5.861 -5.732 -1.752 1.00 . A A . 77 GLY N 1 1
20 12670 1 1 47 GLY O O -8.891 -4.861 -0.937 1.00 . A A . 77 GLY O 1 1
20 12671 1 1 48 SER C C -8.067 -5.740 2.067 1.00 . A A . 78 SER C 1 1
20 12672 1 1 48 SER CA C -8.587 -6.848 1.145 1.00 . A A . 78 SER CA 1 1
20 12673 1 1 48 SER CB C -8.262 -8.232 1.728 1.00 . A A . 78 SER CB 1 1
20 12674 1 1 48 SER H H -7.226 -7.477 -0.272 1.00 . A A . 78 SER H 1 1
20 12675 1 1 48 SER HA H -9.663 -6.748 0.991 1.00 . A A . 78 SER HA 1 1
20 12676 1 1 48 SER HB2 H -7.242 -8.228 2.113 1.00 . A A . 78 SER HB2 1 1
20 12677 1 1 48 SER HB3 H -8.936 -8.468 2.545 1.00 . A A . 78 SER HB3 1 1
20 12678 1 1 48 SER HG H -8.396 -10.111 1.130 1.00 . A A . 78 SER HG 1 1
20 12679 1 1 48 SER N N -7.901 -6.739 -0.126 1.00 . A A . 78 SER N 1 1
20 12680 1 1 48 SER O O -6.977 -5.193 1.837 1.00 . A A . 78 SER O 1 1
20 12681 1 1 48 SER OG O -8.364 -9.222 0.721 1.00 . A A . 78 SER OG 1 1
20 12682 1 1 49 ALA C C -9.170 -4.461 5.428 1.00 . A A . 79 ALA C 1 1
20 12683 1 1 49 ALA CA C -8.439 -4.378 4.081 1.00 . A A . 79 ALA CA 1 1
20 12684 1 1 49 ALA CB C -8.704 -3.006 3.462 1.00 . A A . 79 ALA CB 1 1
20 12685 1 1 49 ALA H H -9.701 -5.901 3.240 1.00 . A A . 79 ALA H 1 1
20 12686 1 1 49 ALA HA H -7.373 -4.469 4.287 1.00 . A A . 79 ALA HA 1 1
20 12687 1 1 49 ALA HB1 H -8.115 -2.882 2.553 1.00 . A A . 79 ALA HB1 1 1
20 12688 1 1 49 ALA HB2 H -9.764 -2.906 3.226 1.00 . A A . 79 ALA HB2 1 1
20 12689 1 1 49 ALA HB3 H -8.430 -2.241 4.187 1.00 . A A . 79 ALA HB3 1 1
20 12690 1 1 49 ALA N N -8.819 -5.410 3.120 1.00 . A A . 79 ALA N 1 1
20 12691 1 1 49 ALA O O -8.869 -3.660 6.313 1.00 . A A . 79 ALA O 1 1
20 12692 1 1 50 THR C C -10.625 -7.027 7.334 1.00 . A A . 80 THR C 1 1
20 12693 1 1 50 THR CA C -10.876 -5.609 6.806 1.00 . A A . 80 THR CA 1 1
20 12694 1 1 50 THR CB C -12.349 -5.227 6.490 1.00 . A A . 80 THR CB 1 1
20 12695 1 1 50 THR CG2 C -12.891 -5.676 5.124 1.00 . A A . 80 THR CG2 1 1
20 12696 1 1 50 THR H H -10.290 -6.040 4.831 1.00 . A A . 80 THR H 1 1
20 12697 1 1 50 THR HA H -10.531 -4.924 7.582 1.00 . A A . 80 THR HA 1 1
20 12698 1 1 50 THR HB H -12.403 -4.139 6.502 1.00 . A A . 80 THR HB 1 1
20 12699 1 1 50 THR HG1 H -13.102 -5.229 8.282 1.00 . A A . 80 THR HG1 1 1
20 12700 1 1 50 THR HG21 H -12.927 -6.764 5.068 1.00 . A A . 80 THR HG21 1 1
20 12701 1 1 50 THR HG22 H -12.285 -5.271 4.314 1.00 . A A . 80 THR HG22 1 1
20 12702 1 1 50 THR HG23 H -13.896 -5.285 4.981 1.00 . A A . 80 THR HG23 1 1
20 12703 1 1 50 THR N N -10.085 -5.412 5.598 1.00 . A A . 80 THR N 1 1
20 12704 1 1 50 THR O O -10.244 -7.214 8.493 1.00 . A A . 80 THR O 1 1
20 12705 1 1 50 THR OG1 O -13.264 -5.715 7.444 1.00 . A A . 80 THR OG1 1 1
20 12706 1 1 51 ALA C C -9.955 -10.170 5.576 1.00 . A A . 81 ALA C 1 1
20 12707 1 1 51 ALA CA C -10.543 -9.441 6.792 1.00 . A A . 81 ALA CA 1 1
20 12708 1 1 51 ALA CB C -11.929 -9.979 7.158 1.00 . A A . 81 ALA CB 1 1
20 12709 1 1 51 ALA H H -11.045 -7.836 5.528 1.00 . A A . 81 ALA H 1 1
20 12710 1 1 51 ALA HA H -9.864 -9.568 7.638 1.00 . A A . 81 ALA HA 1 1
20 12711 1 1 51 ALA HB1 H -11.894 -11.047 7.331 1.00 . A A . 81 ALA HB1 1 1
20 12712 1 1 51 ALA HB2 H -12.296 -9.488 8.061 1.00 . A A . 81 ALA HB2 1 1
20 12713 1 1 51 ALA HB3 H -12.623 -9.787 6.341 1.00 . A A . 81 ALA HB3 1 1
20 12714 1 1 51 ALA N N -10.733 -8.034 6.470 1.00 . A A . 81 ALA N 1 1
20 12715 1 1 51 ALA O O -10.010 -9.628 4.467 1.00 . A A . 81 ALA O 1 1
20 12716 1 1 52 PRO C C -9.946 -12.723 3.759 1.00 . A A . 82 PRO C 1 1
20 12717 1 1 52 PRO CA C -8.824 -12.159 4.647 1.00 . A A . 82 PRO CA 1 1
20 12718 1 1 52 PRO CB C -7.963 -13.224 5.335 1.00 . A A . 82 PRO CB 1 1
20 12719 1 1 52 PRO CD C -9.260 -12.103 6.993 1.00 . A A . 82 PRO CD 1 1
20 12720 1 1 52 PRO CG C -8.706 -13.474 6.641 1.00 . A A . 82 PRO CG 1 1
20 12721 1 1 52 PRO HA H -8.180 -11.527 4.034 1.00 . A A . 82 PRO HA 1 1
20 12722 1 1 52 PRO HB2 H -7.853 -14.131 4.742 1.00 . A A . 82 PRO HB2 1 1
20 12723 1 1 52 PRO HB3 H -6.984 -12.805 5.566 1.00 . A A . 82 PRO HB3 1 1
20 12724 1 1 52 PRO HD2 H -10.208 -12.223 7.510 1.00 . A A . 82 PRO HD2 1 1
20 12725 1 1 52 PRO HD3 H -8.546 -11.577 7.628 1.00 . A A . 82 PRO HD3 1 1
20 12726 1 1 52 PRO HG2 H -9.528 -14.170 6.474 1.00 . A A . 82 PRO HG2 1 1
20 12727 1 1 52 PRO HG3 H -8.042 -13.824 7.427 1.00 . A A . 82 PRO HG3 1 1
20 12728 1 1 52 PRO N N -9.398 -11.382 5.738 1.00 . A A . 82 PRO N 1 1
20 12729 1 1 52 PRO O O -10.278 -13.913 3.801 1.00 . A A . 82 PRO O 1 1
20 12730 1 1 53 GLY C C -12.857 -11.822 2.611 1.00 . A A . 83 GLY C 1 1
20 12731 1 1 53 GLY CA C -11.548 -12.187 1.955 1.00 . A A . 83 GLY CA 1 1
20 12732 1 1 53 GLY H H -10.174 -10.915 2.916 1.00 . A A . 83 GLY H 1 1
20 12733 1 1 53 GLY HA2 H -11.417 -11.595 1.053 1.00 . A A . 83 GLY HA2 1 1
20 12734 1 1 53 GLY HA3 H -11.536 -13.245 1.690 1.00 . A A . 83 GLY HA3 1 1
20 12735 1 1 53 GLY N N -10.481 -11.877 2.884 1.00 . A A . 83 GLY N 1 1
20 12736 1 1 53 GLY O O -12.996 -10.658 3.037 1.00 . A A . 83 GLY O 1 1
20 12737 2 2 1 ZN ZN ZN 11.388 2.891 1.430 1.00 . B A . 130 ZN ZN 1 1
20 12738 3 2 1 ZN ZN ZN -0.099 -2.023 -4.298 1.00 . C A . 150 ZN ZN 1 1
20 12739 4 2 1 ZN ZN ZN 0.332 -4.172 -1.150 1.00 . D A . 170 ZN ZN 1 1
20 12740 5 2 1 ZN ZN ZN -1.284 -0.841 -1.044 1.00 . E A . 190 ZN ZN 1 1
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