NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
573742 |
2mij   |
19683 | cing | 4-filtered-FRED | STAR | entry | full | 459 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mij
# This FRED archive file contains, for PDB entry <2mij>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_2mij
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mij
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "disulfide and other bound"
_Assembly.Molecular_mass 3881.40
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 $SPBc2_prophage_derived_bacteriocin_sublancin_168 A . 1 1
2 . 2 $SUGAR__BETA_D_GLUCOSE_ B . 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 BGC 1 BGC 1 1
stop_
save_
save_SPBc2_prophage_derived_bacteriocin_sublancin_168
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SPBc2 prophage derived bacteriocin sublancin 168"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLGKAQCAALWLQCASGGTIGCGGGAVACQNYRQFCR
_Entity.Number_of_monomers 37
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 LEU . 1 1
3 GLY . 1 1
4 LYS . 1 1
5 ALA . 1 1
6 GLN . 1 1
7 CYS . 1 1
8 ALA . 1 1
9 ALA . 1 1
10 LEU . 1 1
11 TRP . 1 1
12 LEU . 1 1
13 GLN . 1 1
14 CYS . 1 1
15 ALA . 1 1
16 SER . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 THR . 1 1
20 ILE . 1 1
21 GLY . 1 1
22 CYS . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 VAL . 1 1
28 ALA . 1 1
29 CYS . 1 1
30 GLN . 1 1
31 ASN . 1 1
32 TYR . 1 1
33 ARG . 1 1
34 GLN . 1 1
35 PHE . 1 1
36 CYS . 1 1
37 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
GLY 3 3 1 1
LYS 4 4 1 1
ALA 5 5 1 1
GLN 6 6 1 1
CYS 7 7 1 1
ALA 8 8 1 1
ALA 9 9 1 1
LEU 10 10 1 1
TRP 11 11 1 1
LEU 12 12 1 1
GLN 13 13 1 1
CYS 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
THR 19 19 1 1
ILE 20 20 1 1
GLY 21 21 1 1
CYS 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
VAL 27 27 1 1
ALA 28 28 1 1
CYS 29 29 1 1
GLN 30 30 1 1
ASN 31 31 1 1
TYR 32 32 1 1
ARG 33 33 1 1
GLN 34 34 1 1
PHE 35 35 1 1
CYS 36 36 1 1
ARG 37 37 1 1
stop_
save_
save_SUGAR__BETA_D_GLUCOSE_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SUGAR BETA D GLUCOSE "
_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 BGC $BGC 1 2
stop_
save_
save_BGC
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID BGC
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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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
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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
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147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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227 1 . . . 1 1
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233 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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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
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
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 1 GLY HA2 . 1 . HA2 1 1
1 1 2 1 1 2 LEU H . 2 . HN 1 1
2 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
2 1 2 1 1 2 LEU H . 2 . HN 1 1
3 1 1 1 1 2 LEU H . 2 . HN 1 1
3 1 2 1 1 2 LEU HA . 2 . HA 1 1
4 1 1 1 1 2 LEU H . 2 . HN 1 1
4 1 2 1 1 2 LEU QB . 2 . HB# 1 1
5 1 1 1 1 2 LEU H . 2 . HN 1 1
5 1 2 1 1 2 LEU QD . 2 . HD# 1 1
6 1 1 1 1 2 LEU H . 2 . HN 1 1
6 1 2 1 1 2 LEU HG . 2 . HG 1 1
7 1 1 1 1 2 LEU H . 2 . HN 1 1
7 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
8 1 1 1 1 2 LEU HA . 2 . HA 1 1
8 1 2 1 1 2 LEU QB . 2 . HB# 1 1
9 1 1 1 1 2 LEU HA . 2 . HA 1 1
9 1 2 1 1 2 LEU QD . 2 . HD# 1 1
10 1 1 1 1 2 LEU HA . 2 . HA 1 1
10 1 2 1 1 3 GLY H . 3 . HN 1 1
11 1 1 1 1 2 LEU QB . 2 . HB# 1 1
11 1 2 1 1 3 GLY H . 3 . HN 1 1
12 1 1 1 1 2 LEU QB . 2 . HB# 1 1
12 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
13 1 1 1 1 2 LEU QB . 2 . HB# 1 1
13 1 2 1 1 35 PHE QD . 35 . HD# 1 1
14 1 1 1 1 2 LEU QD . 2 . HD# 1 1
14 1 2 1 1 3 GLY H . 3 . HN 1 1
15 1 1 1 1 2 LEU QD . 2 . HD# 1 1
15 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
16 1 1 1 1 2 LEU QD . 2 . HD# 1 1
16 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
17 1 1 1 1 2 LEU QD . 2 . HD# 1 1
17 1 2 1 1 35 PHE HB2 . 35 . HB2 1 1
18 1 1 1 1 2 LEU QD . 2 . HD# 1 1
18 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
19 1 1 1 1 2 LEU QD . 2 . HD# 1 1
19 1 2 1 1 35 PHE QE . 35 . HE# 1 1
20 1 1 1 1 2 LEU HG . 2 . HG 1 1
20 1 2 1 1 3 GLY H . 3 . HN 1 1
21 1 1 1 1 2 LEU HG . 2 . HG 1 1
21 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
22 1 1 1 1 2 LEU HG . 2 . HG 1 1
22 1 2 1 1 35 PHE QD . 35 . HD# 1 1
23 1 1 1 1 2 LEU HG . 2 . HG 1 1
23 1 2 1 1 35 PHE QE . 35 . HE# 1 1
24 1 1 1 1 3 GLY H . 3 . HN 1 1
24 1 2 1 1 3 GLY HA2 . 3 . HA2 1 1
25 1 1 1 1 3 GLY H . 3 . HN 1 1
25 1 2 1 1 3 GLY HA3 . 3 . HA1 1 1
26 1 1 1 1 3 GLY H . 3 . HN 1 1
26 1 2 1 1 4 LYS H . 4 . HN 1 1
27 1 1 1 1 3 GLY H . 3 . HN 1 1
27 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
28 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
28 1 2 1 1 4 LYS H . 4 . HN 1 1
29 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
29 1 2 1 1 6 GLN H . 6 . HN 1 1
30 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
30 1 2 1 1 4 LYS H . 4 . HN 1 1
31 1 1 1 1 4 LYS H . 4 . HN 1 1
31 1 2 1 1 4 LYS HA . 4 . HA 1 1
32 1 1 1 1 4 LYS H . 4 . HN 1 1
32 1 2 1 1 4 LYS QB . 4 . HB# 1 1
33 1 1 1 1 4 LYS H . 4 . HN 1 1
33 1 2 1 1 4 LYS QD . 4 . HD# 1 1
34 1 1 1 1 4 LYS H . 4 . HN 1 1
34 1 2 1 1 4 LYS HG2 . 4 . HG1 1 1
35 1 1 1 1 4 LYS H . 4 . HN 1 1
35 1 2 1 1 4 LYS HG3 . 4 . HG2 1 1
36 1 1 1 1 4 LYS H . 4 . HN 1 1
36 1 2 1 1 5 ALA H . 5 . HN 1 1
37 1 1 1 1 4 LYS HA . 4 . HA 1 1
37 1 2 1 1 4 LYS QB . 4 . HB# 1 1
38 1 1 1 1 4 LYS HA . 4 . HA 1 1
38 1 2 1 1 4 LYS HG2 . 4 . HG1 1 1
39 1 1 1 1 4 LYS HA . 4 . HA 1 1
39 1 2 1 1 4 LYS HG3 . 4 . HG2 1 1
40 1 1 1 1 4 LYS HA . 4 . HA 1 1
40 1 2 1 1 5 ALA H . 5 . HN 1 1
41 1 1 1 1 4 LYS HA . 4 . HA 1 1
41 1 2 1 1 7 CYS H . 7 . HN 1 1
42 1 1 1 1 4 LYS HA . 4 . HA 1 1
42 1 2 1 1 7 CYS QB . 7 . HB# 1 1
43 1 1 1 1 4 LYS HA . 4 . HA 1 1
43 1 2 1 1 8 ALA H . 8 . HN 1 1
44 1 1 1 1 4 LYS QB . 4 . HB# 1 1
44 1 2 1 1 5 ALA H . 5 . HN 1 1
45 1 1 1 1 4 LYS QB . 4 . HB# 1 1
45 1 2 1 1 6 GLN H . 6 . HN 1 1
46 1 1 1 1 4 LYS QD . 4 . HD# 1 1
46 1 2 1 1 5 ALA H . 5 . HN 1 1
47 1 1 1 1 4 LYS HG2 . 4 . HG1 1 1
47 1 2 1 1 5 ALA H . 5 . HN 1 1
48 1 1 1 1 4 LYS HG2 . 4 . HG1 1 1
48 1 2 1 1 6 GLN HA . 6 . HA 1 1
49 1 1 1 1 4 LYS HG3 . 4 . HG2 1 1
49 1 2 1 1 5 ALA H . 5 . HN 1 1
50 1 1 1 1 4 LYS HG3 . 4 . HG2 1 1
50 1 2 1 1 6 GLN HA . 6 . HA 1 1
51 1 1 1 1 5 ALA H . 5 . HN 1 1
51 1 2 1 1 5 ALA HA . 5 . HA 1 1
52 1 1 1 1 5 ALA H . 5 . HN 1 1
52 1 2 1 1 5 ALA MB . 5 . HB# 1 1
53 1 1 1 1 5 ALA H . 5 . HN 1 1
53 1 2 1 1 6 GLN H . 6 . HN 1 1
54 1 1 1 1 5 ALA H . 5 . HN 1 1
54 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
55 1 1 1 1 5 ALA H . 5 . HN 1 1
55 1 2 1 1 7 CYS H . 7 . HN 1 1
56 1 1 1 1 5 ALA H . 5 . HN 1 1
56 1 2 1 1 8 ALA H . 8 . HN 1 1
57 1 1 1 1 5 ALA HA . 5 . HA 1 1
57 1 2 1 1 6 GLN H . 6 . HN 1 1
58 1 1 1 1 5 ALA HA . 5 . HA 1 1
58 1 2 1 1 8 ALA H . 8 . HN 1 1
59 1 1 1 1 5 ALA HA . 5 . HA 1 1
59 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
60 1 1 1 1 5 ALA MB . 5 . HB# 1 1
60 1 2 1 1 6 GLN H . 6 . HN 1 1
61 1 1 1 1 5 ALA MB . 5 . HB# 1 1
61 1 2 1 1 7 CYS H . 7 . HN 1 1
62 1 1 1 1 6 GLN H . 6 . HN 1 1
62 1 2 1 1 6 GLN HA . 6 . HA 1 1
63 1 1 1 1 6 GLN H . 6 . HN 1 1
63 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
64 1 1 1 1 6 GLN H . 6 . HN 1 1
64 1 2 1 1 6 GLN QG . 6 . HG1 1 1
65 1 1 1 1 6 GLN H . 6 . HN 1 1
65 1 2 1 1 7 CYS H . 7 . HN 1 1
66 1 1 1 1 6 GLN H . 6 . HN 1 1
66 1 2 1 1 8 ALA H . 8 . HN 1 1
67 1 1 1 1 6 GLN H . 6 . HN 1 1
67 1 2 1 1 8 ALA MB . 8 . HB# 1 1
68 1 1 1 1 6 GLN H . 6 . HN 1 1
68 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
69 1 1 1 1 6 GLN HA . 6 . HA 1 1
69 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
70 1 1 1 1 6 GLN HA . 6 . HA 1 1
70 1 2 1 1 7 CYS H . 7 . HN 1 1
71 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
71 1 2 1 1 7 CYS H . 7 . HN 1 1
72 1 1 1 1 7 CYS H . 7 . HN 1 1
72 1 2 1 1 7 CYS HA . 7 . HA 1 1
73 1 1 1 1 7 CYS H . 7 . HN 1 1
73 1 2 1 1 7 CYS QB . 7 . HB# 1 1
74 1 1 1 1 7 CYS H . 7 . HN 1 1
74 1 2 1 1 8 ALA H . 8 . HN 1 1
75 1 1 1 1 7 CYS H . 7 . HN 1 1
75 1 2 1 1 8 ALA MB . 8 . HB# 1 1
76 1 1 1 1 7 CYS H . 7 . HN 1 1
76 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
77 1 1 1 1 7 CYS HA . 7 . HA 1 1
77 1 2 1 1 8 ALA H . 8 . HN 1 1
78 1 1 1 1 7 CYS HA . 7 . HA 1 1
78 1 2 1 1 10 LEU H . 10 . HN 1 1
79 1 1 1 1 7 CYS HA . 7 . HA 1 1
79 1 2 1 1 10 LEU HG . 10 . HG 1 1
80 1 1 1 1 7 CYS QB . 7 . HB# 1 1
80 1 2 1 1 8 ALA H . 8 . HN 1 1
81 1 1 1 1 7 CYS QB . 7 . HB# 1 1
81 1 2 1 1 32 TYR QE . 32 . HE# 1 1
82 1 1 1 1 7 CYS QB . 7 . HB# 1 1
82 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
83 1 1 1 1 8 ALA H . 8 . HN 1 1
83 1 2 1 1 8 ALA HA . 8 . HA 1 1
84 1 1 1 1 8 ALA H . 8 . HN 1 1
84 1 2 1 1 8 ALA MB . 8 . HB# 1 1
85 1 1 1 1 8 ALA H . 8 . HN 1 1
85 1 2 1 1 9 ALA H . 9 . HN 1 1
86 1 1 1 1 8 ALA H . 8 . HN 1 1
86 1 2 1 1 9 ALA MB . 9 . HB# 1 1
87 1 1 1 1 8 ALA H . 8 . HN 1 1
87 1 2 1 1 10 LEU H . 10 . HN 1 1
88 1 1 1 1 8 ALA HA . 8 . HA 1 1
88 1 2 1 1 9 ALA H . 9 . HN 1 1
89 1 1 1 1 8 ALA HA . 8 . HA 1 1
89 1 2 1 1 11 TRP H . 11 . HN 1 1
90 1 1 1 1 8 ALA HA . 8 . HA 1 1
90 1 2 1 1 11 TRP QB . 11 . HB# 1 1
91 1 1 1 1 8 ALA MB . 8 . HB# 1 1
91 1 2 1 1 11 TRP H . 11 . HN 1 1
92 1 1 1 1 9 ALA H . 9 . HN 1 1
92 1 2 1 1 9 ALA HA . 9 . HA 1 1
93 1 1 1 1 9 ALA H . 9 . HN 1 1
93 1 2 1 1 9 ALA MB . 9 . HB# 1 1
94 1 1 1 1 9 ALA H . 9 . HN 1 1
94 1 2 1 1 10 LEU H . 10 . HN 1 1
95 1 1 1 1 9 ALA H . 9 . HN 1 1
95 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
96 1 1 1 1 9 ALA HA . 9 . HA 1 1
96 1 2 1 1 12 LEU H . 12 . HN 1 1
97 1 1 1 1 9 ALA MB . 9 . HB# 1 1
97 1 2 1 1 10 LEU H . 10 . HN 1 1
98 1 1 1 1 9 ALA MB . 9 . HB# 1 1
98 1 2 1 1 12 LEU H . 12 . HN 1 1
99 1 1 1 1 10 LEU H . 10 . HN 1 1
99 1 2 1 1 10 LEU HA . 10 . HA 1 1
100 1 1 1 1 10 LEU H . 10 . HN 1 1
100 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
101 1 1 1 1 10 LEU H . 10 . HN 1 1
101 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
102 1 1 1 1 10 LEU H . 10 . HN 1 1
102 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
103 1 1 1 1 10 LEU H . 10 . HN 1 1
103 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
104 1 1 1 1 10 LEU H . 10 . HN 1 1
104 1 2 1 1 10 LEU HG . 10 . HG 1 1
105 1 1 1 1 10 LEU H . 10 . HN 1 1
105 1 2 1 1 11 TRP H . 11 . HN 1 1
106 1 1 1 1 10 LEU H . 10 . HN 1 1
106 1 2 1 1 12 LEU H . 12 . HN 1 1
107 1 1 1 1 10 LEU H . 10 . HN 1 1
107 1 2 1 1 32 TYR QD . 32 . HD# 1 1
108 1 1 1 1 10 LEU HA . 10 . HA 1 1
108 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
109 1 1 1 1 10 LEU HA . 10 . HA 1 1
109 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
110 1 1 1 1 10 LEU HA . 10 . HA 1 1
110 1 2 1 1 11 TRP H . 11 . HN 1 1
111 1 1 1 1 10 LEU HA . 10 . HA 1 1
111 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
112 1 1 1 1 10 LEU HA . 10 . HA 1 1
112 1 2 1 1 13 GLN H . 13 . HN 1 1
113 1 1 1 1 10 LEU HA . 10 . HA 1 1
113 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
114 1 1 1 1 10 LEU HA . 10 . HA 1 1
114 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
115 1 1 1 1 10 LEU HA . 10 . HA 1 1
115 1 2 1 1 19 THR H . 19 . HN 1 1
116 1 1 1 1 10 LEU HA . 10 . HA 1 1
116 1 2 1 1 20 ILE H . 20 . HN 1 1
117 1 1 1 1 10 LEU HA . 10 . HA 1 1
117 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
118 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
118 1 2 1 1 11 TRP H . 11 . HN 1 1
119 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
119 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
120 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
120 1 2 1 1 11 TRP H . 11 . HN 1 1
121 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
121 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
122 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
122 1 2 1 1 32 TYR QD . 32 . HD# 1 1
123 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
123 1 2 1 1 28 ALA MB . 28 . HB# 1 1
124 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
124 1 2 1 1 30 GLN QG . 30 . HG# 1 1
125 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
125 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
126 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
126 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
127 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
127 1 2 1 1 32 TYR H . 32 . HN 1 1
128 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
128 1 2 1 1 32 TYR HA . 32 . HA 1 1
129 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
129 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
130 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
130 1 2 1 1 32 TYR QD . 32 . HD# 1 1
131 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
131 1 2 1 1 35 PHE QE . 35 . HE# 1 1
132 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
132 1 2 1 1 11 TRP H . 11 . HN 1 1
133 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
133 1 2 1 1 28 ALA MB . 28 . HB# 1 1
134 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
134 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
135 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
135 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
136 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
136 1 2 1 1 32 TYR H . 32 . HN 1 1
137 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
137 1 2 1 1 32 TYR HA . 32 . HA 1 1
138 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
138 1 2 1 1 32 TYR QD . 32 . HD# 1 1
139 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
139 1 2 1 1 35 PHE QE . 35 . HE# 1 1
140 1 1 1 1 10 LEU HG . 10 . HG 1 1
140 1 2 1 1 11 TRP H . 11 . HN 1 1
141 1 1 1 1 10 LEU HG . 10 . HG 1 1
141 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
142 1 1 1 1 10 LEU HG . 10 . HG 1 1
142 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
143 1 1 1 1 10 LEU HG . 10 . HG 1 1
143 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
144 1 1 1 1 10 LEU HG . 10 . HG 1 1
144 1 2 1 1 32 TYR QD . 32 . HD# 1 1
145 1 1 1 1 11 TRP H . 11 . HN 1 1
145 1 2 1 1 11 TRP HA . 11 . HA 1 1
146 1 1 1 1 11 TRP H . 11 . HN 1 1
146 1 2 1 1 11 TRP QB . 11 . HB# 1 1
147 1 1 1 1 11 TRP H . 11 . HN 1 1
147 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
148 1 1 1 1 11 TRP H . 11 . HN 1 1
148 1 2 1 1 12 LEU H . 12 . HN 1 1
149 1 1 1 1 11 TRP H . 11 . HN 1 1
149 1 2 1 1 32 TYR QD . 32 . HD# 1 1
150 1 1 1 1 11 TRP H . 11 . HN 1 1
150 1 2 1 1 32 TYR QE . 32 . HE# 1 1
151 1 1 1 1 11 TRP HA . 11 . HA 1 1
151 1 2 1 1 11 TRP QB . 11 . HB# 1 1
152 1 1 1 1 11 TRP HA . 11 . HA 1 1
152 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
153 1 1 1 1 11 TRP HA . 11 . HA 1 1
153 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
154 1 1 1 1 11 TRP HA . 11 . HA 1 1
154 1 2 1 1 14 CYS H . 14 . HN 1 1
155 1 1 1 1 11 TRP HA . 11 . HA 1 1
155 1 2 1 1 14 CYS QB . 14 . HB# 1 1
156 1 1 1 1 11 TRP HA . 11 . HA 1 1
156 1 2 1 1 32 TYR QD . 32 . HD# 1 1
157 1 1 1 1 11 TRP HA . 11 . HA 1 1
157 1 2 1 1 32 TYR QE . 32 . HE# 1 1
158 1 1 1 1 11 TRP QB . 11 . HB# 1 1
158 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
159 1 1 1 1 11 TRP QB . 11 . HB# 1 1
159 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
160 1 1 1 1 11 TRP QB . 11 . HB# 1 1
160 1 2 1 1 12 LEU H . 12 . HN 1 1
161 1 1 1 1 11 TRP QB . 11 . HB# 1 1
161 1 2 1 1 32 TYR H . 32 . HN 1 1
162 1 1 1 1 11 TRP QB . 11 . HB# 1 1
162 1 2 1 1 32 TYR QE . 32 . HE# 1 1
163 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
163 1 2 1 1 12 LEU HA . 12 . HA 1 1
164 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
164 1 2 1 1 12 LEU QD . 12 . HD# 1 1
165 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
165 1 2 1 1 15 ALA MB . 15 . HB# 1 1
166 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
166 1 2 1 1 15 ALA MB . 15 . HB# 1 1
167 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
167 1 2 1 1 12 LEU HA . 12 . HA 1 1
168 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
168 1 2 1 1 14 CYS HA . 14 . HA 1 1
169 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
169 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
170 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
170 1 2 1 1 15 ALA MB . 15 . HB# 1 1
171 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
171 1 2 1 1 32 TYR QD . 32 . HD# 1 1
172 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
172 1 2 1 1 12 LEU QD . 12 . HD# 1 1
173 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
173 1 2 1 1 15 ALA MB . 15 . HB# 1 1
174 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
174 1 2 1 1 12 LEU QD . 12 . HD# 1 1
175 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
175 1 2 1 1 15 ALA MB . 15 . HB# 1 1
176 1 1 1 1 12 LEU H . 12 . HN 1 1
176 1 2 1 1 12 LEU HA . 12 . HA 1 1
177 1 1 1 1 12 LEU H . 12 . HN 1 1
177 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
178 1 1 1 1 12 LEU H . 12 . HN 1 1
178 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
179 1 1 1 1 12 LEU H . 12 . HN 1 1
179 1 2 1 1 12 LEU QD . 12 . HD# 1 1
180 1 1 1 1 12 LEU H . 12 . HN 1 1
180 1 2 1 1 13 GLN HA . 13 . HA 1 1
181 1 1 1 1 12 LEU HA . 12 . HA 1 1
181 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
182 1 1 1 1 12 LEU HA . 12 . HA 1 1
182 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
183 1 1 1 1 12 LEU HA . 12 . HA 1 1
183 1 2 1 1 12 LEU QD . 12 . HD# 1 1
184 1 1 1 1 12 LEU HA . 12 . HA 1 1
184 1 2 1 1 13 GLN H . 13 . HN 1 1
185 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
185 1 2 1 1 13 GLN H . 13 . HN 1 1
186 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
186 1 2 1 1 13 GLN HA . 13 . HA 1 1
187 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
187 1 2 1 1 32 TYR QD . 32 . HD# 1 1
188 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
188 1 2 1 1 13 GLN H . 13 . HN 1 1
189 1 1 1 1 13 GLN H . 13 . HN 1 1
189 1 2 1 1 13 GLN HA . 13 . HA 1 1
190 1 1 1 1 13 GLN H . 13 . HN 1 1
190 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
191 1 1 1 1 13 GLN H . 13 . HN 1 1
191 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
192 1 1 1 1 13 GLN H . 13 . HN 1 1
192 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
193 1 1 1 1 13 GLN H . 13 . HN 1 1
193 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
194 1 1 1 1 13 GLN H . 13 . HN 1 1
194 1 2 1 1 14 CYS H . 14 . HN 1 1
195 1 1 1 1 13 GLN H . 13 . HN 1 1
195 1 2 1 1 15 ALA H . 15 . HN 1 1
196 1 1 1 1 13 GLN H . 13 . HN 1 1
196 1 2 1 1 28 ALA MB . 28 . HB# 1 1
197 1 1 1 1 13 GLN HA . 13 . HA 1 1
197 1 2 1 1 14 CYS H . 14 . HN 1 1
198 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
198 1 2 1 1 14 CYS H . 14 . HN 1 1
199 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
199 1 2 1 1 28 ALA MB . 28 . HB# 1 1
200 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
200 1 2 1 1 14 CYS H . 14 . HN 1 1
201 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
201 1 2 1 1 28 ALA MB . 28 . HB# 1 1
202 1 1 1 1 13 GLN HE21 . 13 . HE21 1 1
202 1 2 1 1 14 CYS H . 14 . HN 1 1
203 1 1 1 1 13 GLN HG2 . 13 . HG2 1 1
203 1 2 1 1 14 CYS H . 14 . HN 1 1
204 1 1 1 1 13 GLN HG2 . 13 . HG2 1 1
204 1 2 1 1 28 ALA MB . 28 . HB# 1 1
205 1 1 1 1 13 GLN HG3 . 13 . HG1 1 1
205 1 2 1 1 28 ALA MB . 28 . HB# 1 1
206 1 1 1 1 14 CYS H . 14 . HN 1 1
206 1 2 1 1 14 CYS HA . 14 . HA 1 1
207 1 1 1 1 14 CYS H . 14 . HN 1 1
207 1 2 1 1 14 CYS QB . 14 . HB# 1 1
208 1 1 1 1 14 CYS H . 14 . HN 1 1
208 1 2 1 1 15 ALA MB . 15 . HB# 1 1
209 1 1 1 1 14 CYS H . 14 . HN 1 1
209 1 2 1 1 28 ALA MB . 28 . HB# 1 1
210 1 1 1 1 14 CYS HA . 14 . HA 1 1
210 1 2 1 1 14 CYS QB . 14 . HB# 1 1
211 1 1 1 1 14 CYS HA . 14 . HA 1 1
211 1 2 1 1 15 ALA MB . 15 . HB# 1 1
212 1 1 1 1 14 CYS HA . 14 . HA 1 1
212 1 2 1 1 28 ALA MB . 28 . HB# 1 1
213 1 1 1 1 14 CYS QB . 14 . HB# 1 1
213 1 2 1 1 15 ALA H . 15 . HN 1 1
214 1 1 1 1 14 CYS QB . 14 . HB# 1 1
214 1 2 1 1 15 ALA MB . 15 . HB# 1 1
215 1 1 1 1 14 CYS QB . 14 . HB# 1 1
215 1 2 1 1 29 CYS H . 29 . HN 1 1
216 1 1 1 1 14 CYS QB . 14 . HB# 1 1
216 1 2 1 1 29 CYS HA . 29 . HA 1 1
217 1 1 1 1 15 ALA H . 15 . HN 1 1
217 1 2 1 1 15 ALA HA . 15 . HA 1 1
218 1 1 1 1 15 ALA H . 15 . HN 1 1
218 1 2 1 1 15 ALA MB . 15 . HB# 1 1
219 1 1 1 1 15 ALA H . 15 . HN 1 1
219 1 2 1 1 16 SER H . 16 . HN 1 1
220 1 1 1 1 15 ALA H . 15 . HN 1 1
220 1 2 1 1 16 SER HA . 16 . HA 1 1
221 1 1 1 1 15 ALA H . 15 . HN 1 1
221 1 2 1 1 16 SER QB . 16 . HB# 1 1
222 1 1 1 1 15 ALA H . 15 . HN 1 1
222 1 2 1 1 28 ALA MB . 28 . HB# 1 1
223 1 1 1 1 15 ALA HA . 15 . HA 1 1
223 1 2 1 1 16 SER H . 16 . HN 1 1
224 1 1 1 1 15 ALA MB . 15 . HB# 1 1
224 1 2 1 1 16 SER H . 16 . HN 1 1
225 1 1 1 1 16 SER H . 16 . HN 1 1
225 1 2 1 1 16 SER HA . 16 . HA 1 1
226 1 1 1 1 16 SER H . 16 . HN 1 1
226 1 2 1 1 16 SER QB . 16 . HB# 1 1
227 1 1 1 1 16 SER H . 16 . HN 1 1
227 1 2 1 1 17 GLY H . 17 . HN 1 1
228 1 1 1 1 16 SER HA . 16 . HA 1 1
228 1 2 1 1 16 SER QB . 16 . HB# 1 1
229 1 1 1 1 16 SER HA . 16 . HA 1 1
229 1 2 1 1 17 GLY H . 17 . HN 1 1
230 1 1 1 1 17 GLY H . 17 . HN 1 1
230 1 2 1 1 17 GLY QA . 17 . HA# 1 1
231 1 1 1 1 17 GLY H . 17 . HN 1 1
231 1 2 1 1 18 GLY H . 18 . HN 1 1
232 1 1 1 1 17 GLY H . 17 . HN 1 1
232 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
233 1 1 1 1 17 GLY H . 17 . HN 1 1
233 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
234 1 1 1 1 18 GLY H . 18 . HN 1 1
234 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
235 1 1 1 1 18 GLY H . 18 . HN 1 1
235 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
236 1 1 1 1 18 GLY H . 18 . HN 1 1
236 1 2 1 1 19 THR H . 19 . HN 1 1
237 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
237 1 2 1 1 19 THR H . 19 . HN 1 1
238 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
238 1 2 1 1 20 ILE H . 20 . HN 1 1
239 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
239 1 2 1 1 19 THR H . 19 . HN 1 1
240 1 1 1 1 19 THR H . 19 . HN 1 1
240 1 2 1 1 19 THR HA . 19 . HA 1 1
241 1 1 1 1 19 THR H . 19 . HN 1 1
241 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
242 1 1 1 1 19 THR H . 19 . HN 1 1
242 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
243 1 1 1 1 19 THR HA . 19 . HA 1 1
243 1 2 1 1 19 THR HB . 19 . HB 1 1
244 1 1 1 1 19 THR HA . 19 . HA 1 1
244 1 2 1 1 20 ILE H . 20 . HN 1 1
245 1 1 1 1 19 THR HA . 19 . HA 1 1
245 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
246 1 1 1 1 19 THR HG1 . 19 . HG# 1 1
246 1 1 1 1 19 THR MG . 19 . HG# 1 1
246 1 2 1 1 20 ILE HA . 20 . HA 1 1
247 1 1 1 1 20 ILE H . 20 . HN 1 1
247 1 2 1 1 20 ILE HA . 20 . HA 1 1
248 1 1 1 1 20 ILE H . 20 . HN 1 1
248 1 2 1 1 20 ILE HB . 20 . HB 1 1
249 1 1 1 1 20 ILE H . 20 . HN 1 1
249 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
250 1 1 1 1 20 ILE H . 20 . HN 1 1
250 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
251 1 1 1 1 20 ILE H . 20 . HN 1 1
251 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
252 1 1 1 1 20 ILE H . 20 . HN 1 1
252 1 2 1 1 21 GLY H . 21 . HN 1 1
253 1 1 1 1 20 ILE H . 20 . HN 1 1
253 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
254 1 1 1 1 20 ILE HA . 20 . HA 1 1
254 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
255 1 1 1 1 20 ILE HA . 20 . HA 1 1
255 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
256 1 1 1 1 20 ILE HA . 20 . HA 1 1
256 1 2 1 1 21 GLY H . 21 . HN 1 1
257 1 1 1 1 20 ILE HB . 20 . HB 1 1
257 1 2 1 1 21 GLY H . 21 . HN 1 1
258 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
258 1 2 1 1 21 GLY H . 21 . HN 1 1
259 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
259 1 2 1 1 21 GLY H . 21 . HN 1 1
260 1 1 1 1 21 GLY H . 21 . HN 1 1
260 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
261 1 1 1 1 21 GLY H . 21 . HN 1 1
261 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
262 1 1 1 1 21 GLY H . 21 . HN 1 1
262 1 2 1 1 22 CYS H . 22 . HN 1 1
263 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
263 1 2 1 1 22 CYS H . 22 . HN 1 1
264 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
264 1 2 1 1 22 CYS H . 22 . HN 1 1
265 1 1 1 1 22 CYS H . 22 . HN 1 1
265 1 2 1 1 22 CYS HA . 22 . HA 1 1
266 1 1 1 1 22 CYS H . 22 . HN 1 1
266 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
267 1 1 1 1 22 CYS H . 22 . HN 1 1
267 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
268 1 1 1 1 22 CYS H . 22 . HN 1 1
268 1 2 1 1 23 GLY H . 23 . HN 1 1
269 1 1 1 1 22 CYS HA . 22 . HA 1 1
269 1 2 1 1 23 GLY H . 23 . HN 1 1
270 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
270 1 2 1 1 23 GLY H . 23 . HN 1 1
271 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
271 1 2 1 1 23 GLY H . 23 . HN 1 1
272 1 1 1 1 23 GLY H . 23 . HN 1 1
272 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
273 1 1 1 1 23 GLY H . 23 . HN 1 1
273 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
274 1 1 1 1 23 GLY H . 23 . HN 1 1
274 1 2 1 1 24 GLY H . 24 . HN 1 1
275 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
275 1 2 1 1 24 GLY H . 24 . HN 1 1
276 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
276 1 2 1 1 24 GLY H . 24 . HN 1 1
277 1 1 1 1 24 GLY H . 24 . HN 1 1
277 1 2 1 1 24 GLY QA . 24 . HA# 1 1
278 1 1 1 1 24 GLY QA . 24 . HA# 1 1
278 1 2 1 1 25 GLY H . 25 . HN 1 1
279 1 1 1 1 25 GLY H . 25 . HN 1 1
279 1 2 1 1 25 GLY QA . 25 . HA# 1 1
280 1 1 1 1 25 GLY H . 25 . HN 1 1
280 1 2 1 1 26 ALA H . 26 . HN 1 1
281 1 1 1 1 25 GLY QA . 25 . HA# 1 1
281 1 2 1 1 26 ALA H . 26 . HN 1 1
282 1 1 1 1 25 GLY QA . 25 . HA# 1 1
282 1 2 1 1 28 ALA H . 28 . HN 1 1
283 1 1 1 1 25 GLY QA . 25 . HA# 1 1
283 1 2 1 1 29 CYS H . 29 . HN 1 1
284 1 1 1 1 26 ALA H . 26 . HN 1 1
284 1 2 1 1 26 ALA HA . 26 . HA 1 1
285 1 1 1 1 26 ALA H . 26 . HN 1 1
285 1 2 1 1 26 ALA MB . 26 . HB# 1 1
286 1 1 1 1 26 ALA H . 26 . HN 1 1
286 1 2 1 1 27 VAL H . 27 . HN 1 1
287 1 1 1 1 26 ALA H . 26 . HN 1 1
287 1 2 1 1 27 VAL HB . 27 . HB 1 1
288 1 1 1 1 26 ALA HA . 26 . HA 1 1
288 1 2 1 1 27 VAL H . 27 . HN 1 1
289 1 1 1 1 26 ALA HA . 26 . HA 1 1
289 1 2 1 1 29 CYS H . 29 . HN 1 1
290 1 1 1 1 26 ALA HA . 26 . HA 1 1
290 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
291 1 1 1 1 26 ALA MB . 26 . HB# 1 1
291 1 2 1 1 27 VAL H . 27 . HN 1 1
292 1 1 1 1 27 VAL H . 27 . HN 1 1
292 1 2 1 1 27 VAL HA . 27 . HA 1 1
293 1 1 1 1 27 VAL H . 27 . HN 1 1
293 1 2 1 1 27 VAL HB . 27 . HB 1 1
294 1 1 1 1 27 VAL H . 27 . HN 1 1
294 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
295 1 1 1 1 27 VAL H . 27 . HN 1 1
295 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
296 1 1 1 1 27 VAL H . 27 . HN 1 1
296 1 2 1 1 28 ALA H . 28 . HN 1 1
297 1 1 1 1 27 VAL HA . 27 . HA 1 1
297 1 2 1 1 27 VAL HB . 27 . HB 1 1
298 1 1 1 1 27 VAL HA . 27 . HA 1 1
298 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
299 1 1 1 1 27 VAL HA . 27 . HA 1 1
299 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
300 1 1 1 1 27 VAL HA . 27 . HA 1 1
300 1 2 1 1 28 ALA H . 28 . HN 1 1
301 1 1 1 1 27 VAL HA . 27 . HA 1 1
301 1 2 1 1 29 CYS H . 29 . HN 1 1
302 1 1 1 1 27 VAL HA . 27 . HA 1 1
302 1 2 1 1 30 GLN H . 30 . HN 1 1
303 1 1 1 1 27 VAL HA . 27 . HA 1 1
303 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
304 1 1 1 1 27 VAL HA . 27 . HA 1 1
304 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
305 1 1 1 1 27 VAL HA . 27 . HA 1 1
305 1 2 1 1 31 ASN H . 31 . HN 1 1
306 1 1 1 1 27 VAL HB . 27 . HB 1 1
306 1 2 1 1 28 ALA H . 28 . HN 1 1
307 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
307 1 2 1 1 28 ALA H . 28 . HN 1 1
308 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
308 1 2 1 1 31 ASN H . 31 . HN 1 1
309 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
309 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
310 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
310 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
311 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
311 1 2 1 1 28 ALA H . 28 . HN 1 1
312 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
312 1 2 1 1 28 ALA HA . 28 . HA 1 1
313 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
313 1 2 1 1 31 ASN H . 31 . HN 1 1
314 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
314 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
315 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
315 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
316 1 1 1 1 28 ALA H . 28 . HN 1 1
316 1 2 1 1 28 ALA HA . 28 . HA 1 1
317 1 1 1 1 28 ALA H . 28 . HN 1 1
317 1 2 1 1 28 ALA MB . 28 . HB# 1 1
318 1 1 1 1 28 ALA H . 28 . HN 1 1
318 1 2 1 1 29 CYS H . 29 . HN 1 1
319 1 1 1 1 28 ALA H . 28 . HN 1 1
319 1 2 1 1 30 GLN QB . 30 . HB# 1 1
320 1 1 1 1 28 ALA HA . 28 . HA 1 1
320 1 2 1 1 29 CYS H . 29 . HN 1 1
321 1 1 1 1 28 ALA HA . 28 . HA 1 1
321 1 2 1 1 30 GLN H . 30 . HN 1 1
322 1 1 1 1 28 ALA HA . 28 . HA 1 1
322 1 2 1 1 31 ASN H . 31 . HN 1 1
323 1 1 1 1 28 ALA HA . 28 . HA 1 1
323 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
324 1 1 1 1 28 ALA HA . 28 . HA 1 1
324 1 2 1 1 32 TYR H . 32 . HN 1 1
325 1 1 1 1 28 ALA MB . 28 . HB# 1 1
325 1 2 1 1 29 CYS H . 29 . HN 1 1
326 1 1 1 1 28 ALA MB . 28 . HB# 1 1
326 1 2 1 1 30 GLN H . 30 . HN 1 1
327 1 1 1 1 28 ALA MB . 28 . HB# 1 1
327 1 2 1 1 32 TYR HA . 32 . HA 1 1
328 1 1 1 1 28 ALA MB . 28 . HB# 1 1
328 1 2 1 1 35 PHE QE . 35 . HE# 1 1
329 1 1 1 1 29 CYS H . 29 . HN 1 1
329 1 2 1 1 29 CYS HA . 29 . HA 1 1
330 1 1 1 1 29 CYS H . 29 . HN 1 1
330 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
331 1 1 1 1 29 CYS H . 29 . HN 1 1
331 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
332 1 1 1 1 29 CYS H . 29 . HN 1 1
332 1 2 1 1 30 GLN H . 30 . HN 1 1
333 1 1 1 1 29 CYS HA . 29 . HA 1 1
333 1 2 1 1 30 GLN H . 30 . HN 1 1
334 1 1 1 1 29 CYS HA . 29 . HA 1 1
334 1 2 1 1 32 TYR H . 32 . HN 1 1
335 1 1 1 1 29 CYS HA . 29 . HA 1 1
335 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
336 1 1 1 1 29 CYS HA . 29 . HA 1 1
336 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
337 1 1 1 1 29 CYS HA . 29 . HA 1 1
337 1 2 1 1 33 ARG H . 33 . HN 1 1
338 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
338 1 2 1 1 30 GLN H . 30 . HN 1 1
339 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
339 1 2 1 1 30 GLN H . 30 . HN 1 1
340 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
340 1 2 1 1 34 GLN H . 34 . HN 1 1
341 1 1 1 1 30 GLN H . 30 . HN 1 1
341 1 2 1 1 30 GLN HA . 30 . HA 1 1
342 1 1 1 1 30 GLN H . 30 . HN 1 1
342 1 2 1 1 30 GLN QB . 30 . HB# 1 1
343 1 1 1 1 30 GLN H . 30 . HN 1 1
343 1 2 1 1 30 GLN QG . 30 . HG# 1 1
344 1 1 1 1 30 GLN H . 30 . HN 1 1
344 1 2 1 1 31 ASN H . 31 . HN 1 1
345 1 1 1 1 30 GLN HA . 30 . HA 1 1
345 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
346 1 1 1 1 30 GLN HA . 30 . HA 1 1
346 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
347 1 1 1 1 30 GLN HA . 30 . HA 1 1
347 1 2 1 1 31 ASN H . 31 . HN 1 1
348 1 1 1 1 30 GLN HA . 30 . HA 1 1
348 1 2 1 1 32 TYR QE . 32 . HE# 1 1
349 1 1 1 1 30 GLN HA . 30 . HA 1 1
349 1 2 1 1 33 ARG H . 33 . HN 1 1
350 1 1 1 1 30 GLN HA . 30 . HA 1 1
350 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
351 1 1 1 1 30 GLN QB . 30 . HB# 1 1
351 1 2 1 1 31 ASN H . 31 . HN 1 1
352 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
352 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
353 1 1 1 1 30 GLN QG . 30 . HG# 1 1
353 1 2 1 1 31 ASN H . 31 . HN 1 1
354 1 1 1 1 30 GLN QG . 30 . HG# 1 1
354 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
355 1 1 1 1 31 ASN H . 31 . HN 1 1
355 1 2 1 1 31 ASN HA . 31 . HA 1 1
356 1 1 1 1 31 ASN H . 31 . HN 1 1
356 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
357 1 1 1 1 31 ASN H . 31 . HN 1 1
357 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
358 1 1 1 1 31 ASN H . 31 . HN 1 1
358 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
359 1 1 1 1 31 ASN H . 31 . HN 1 1
359 1 2 1 1 32 TYR H . 32 . HN 1 1
360 1 1 1 1 31 ASN HA . 31 . HA 1 1
360 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
361 1 1 1 1 31 ASN HA . 31 . HA 1 1
361 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
362 1 1 1 1 31 ASN HA . 31 . HA 1 1
362 1 2 1 1 33 ARG H . 33 . HN 1 1
363 1 1 1 1 31 ASN HA . 31 . HA 1 1
363 1 2 1 1 34 GLN H . 34 . HN 1 1
364 1 1 1 1 31 ASN HA . 31 . HA 1 1
364 1 2 1 1 34 GLN HB3 . 34 . HB1 1 1
365 1 1 1 1 31 ASN HA . 31 . HA 1 1
365 1 2 1 1 35 PHE H . 35 . HN 1 1
366 1 1 1 1 31 ASN HA . 31 . HA 1 1
366 1 2 1 1 35 PHE QD . 35 . HD# 1 1
367 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
367 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
368 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
368 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
369 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
369 1 2 1 1 32 TYR H . 32 . HN 1 1
370 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
370 1 2 1 1 34 GLN H . 34 . HN 1 1
371 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
371 1 2 1 1 35 PHE QD . 35 . HD# 1 1
372 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
372 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
373 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
373 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
374 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
374 1 2 1 1 32 TYR H . 32 . HN 1 1
375 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
375 1 2 1 1 33 ARG H . 33 . HN 1 1
376 1 1 1 1 32 TYR H . 32 . HN 1 1
376 1 2 1 1 32 TYR HA . 32 . HA 1 1
377 1 1 1 1 32 TYR H . 32 . HN 1 1
377 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
378 1 1 1 1 32 TYR H . 32 . HN 1 1
378 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
379 1 1 1 1 32 TYR H . 32 . HN 1 1
379 1 2 1 1 33 ARG H . 33 . HN 1 1
380 1 1 1 1 32 TYR H . 32 . HN 1 1
380 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
381 1 1 1 1 32 TYR H . 32 . HN 1 1
381 1 2 1 1 34 GLN H . 34 . HN 1 1
382 1 1 1 1 32 TYR H . 32 . HN 1 1
382 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
383 1 1 1 1 32 TYR HA . 32 . HA 1 1
383 1 2 1 1 32 TYR QD . 32 . HD# 1 1
384 1 1 1 1 32 TYR HA . 32 . HA 1 1
384 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
385 1 1 1 1 32 TYR HA . 32 . HA 1 1
385 1 2 1 1 35 PHE QD . 35 . HD# 1 1
386 1 1 1 1 32 TYR HA . 32 . HA 1 1
386 1 2 1 1 36 CYS H . 36 . HN 1 1
387 1 1 1 1 32 TYR HA . 32 . HA 1 1
387 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
388 1 1 1 1 32 TYR HA . 32 . HA 1 1
388 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
389 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
389 1 2 1 1 32 TYR QD . 32 . HD# 1 1
390 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
390 1 2 1 1 32 TYR QE . 32 . HE# 1 1
391 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
391 1 2 1 1 33 ARG H . 33 . HN 1 1
392 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
392 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
393 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
393 1 2 1 1 32 TYR QD . 32 . HD# 1 1
394 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
394 1 2 1 1 33 ARG H . 33 . HN 1 1
395 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
395 1 2 1 1 33 ARG HA . 33 . HA 1 1
396 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
396 1 2 1 1 34 GLN H . 34 . HN 1 1
397 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
397 1 2 1 1 35 PHE H . 35 . HN 1 1
398 1 1 1 1 32 TYR QD . 32 . HD# 1 1
398 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
399 1 1 1 1 32 TYR QD . 32 . HD# 1 1
399 1 2 1 1 33 ARG HD2 . 33 . HD2 1 1
400 1 1 1 1 32 TYR QD . 32 . HD# 1 1
400 1 2 1 1 33 ARG QG . 33 . HG# 1 1
401 1 1 1 1 32 TYR QD . 32 . HD# 1 1
401 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
402 1 1 1 1 32 TYR QD . 32 . HD# 1 1
402 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
403 1 1 1 1 32 TYR QE . 32 . HE# 1 1
403 1 2 1 1 34 GLN QG . 34 . HG# 1 1
404 1 1 1 1 32 TYR QE . 32 . HE# 1 1
404 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
405 1 1 1 1 33 ARG H . 33 . HN 1 1
405 1 2 1 1 33 ARG HA . 33 . HA 1 1
406 1 1 1 1 33 ARG H . 33 . HN 1 1
406 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
407 1 1 1 1 33 ARG H . 33 . HN 1 1
407 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
408 1 1 1 1 33 ARG H . 33 . HN 1 1
408 1 2 1 1 33 ARG QG . 33 . HG# 1 1
409 1 1 1 1 33 ARG H . 33 . HN 1 1
409 1 2 1 1 34 GLN H . 34 . HN 1 1
410 1 1 1 1 33 ARG H . 33 . HN 1 1
410 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
411 1 1 1 1 33 ARG H . 33 . HN 1 1
411 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
412 1 1 1 1 33 ARG HA . 33 . HA 1 1
412 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
413 1 1 1 1 33 ARG HA . 33 . HA 1 1
413 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
414 1 1 1 1 33 ARG HA . 33 . HA 1 1
414 1 2 1 1 37 ARG H . 37 . HN 1 1
415 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
415 1 2 1 1 34 GLN H . 34 . HN 1 1
416 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
416 1 2 1 1 34 GLN HA . 34 . HA 1 1
417 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
417 1 2 1 1 33 ARG HD2 . 33 . HD2 1 1
418 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
418 1 2 1 1 33 ARG HD3 . 33 . HD1 1 1
419 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
419 1 2 1 1 34 GLN H . 34 . HN 1 1
420 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
420 1 2 1 1 34 GLN HA . 34 . HA 1 1
421 1 1 1 1 33 ARG HD2 . 33 . HD2 1 1
421 1 2 1 1 33 ARG QG . 33 . HG# 1 1
422 1 1 1 1 33 ARG HD3 . 33 . HD1 1 1
422 1 2 1 1 33 ARG QG . 33 . HG# 1 1
423 1 1 1 1 33 ARG QG . 33 . HG# 1 1
423 1 2 1 1 34 GLN HA . 34 . HA 1 1
424 1 1 1 1 33 ARG QH . 33 . HH# 1 1
424 1 2 1 1 35 PHE H . 35 . HN 1 1
425 1 1 1 1 34 GLN H . 34 . HN 1 1
425 1 2 1 1 34 GLN HA . 34 . HA 1 1
426 1 1 1 1 34 GLN H . 34 . HN 1 1
426 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
427 1 1 1 1 34 GLN H . 34 . HN 1 1
427 1 2 1 1 34 GLN HB3 . 34 . HB1 1 1
428 1 1 1 1 34 GLN H . 34 . HN 1 1
428 1 2 1 1 35 PHE H . 35 . HN 1 1
429 1 1 1 1 34 GLN HA . 34 . HA 1 1
429 1 2 1 1 34 GLN HB3 . 34 . HB1 1 1
430 1 1 1 1 34 GLN HA . 34 . HA 1 1
430 1 2 1 1 35 PHE H . 35 . HN 1 1
431 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
431 1 2 1 1 35 PHE H . 35 . HN 1 1
432 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
432 1 2 1 1 35 PHE QD . 35 . HD# 1 1
433 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
433 1 2 1 1 36 CYS HA . 36 . HA 1 1
434 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
434 1 2 1 1 35 PHE H . 35 . HN 1 1
435 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
435 1 2 1 1 35 PHE QD . 35 . HD# 1 1
436 1 1 1 1 34 GLN QG . 34 . HG# 1 1
436 1 2 1 1 35 PHE QD . 35 . HD# 1 1
437 1 1 1 1 35 PHE H . 35 . HN 1 1
437 1 2 1 1 35 PHE HA . 35 . HA 1 1
438 1 1 1 1 35 PHE H . 35 . HN 1 1
438 1 2 1 1 35 PHE HB2 . 35 . HB2 1 1
439 1 1 1 1 35 PHE H . 35 . HN 1 1
439 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
440 1 1 1 1 35 PHE H . 35 . HN 1 1
440 1 2 1 1 36 CYS H . 36 . HN 1 1
441 1 1 1 1 35 PHE H . 35 . HN 1 1
441 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
442 1 1 1 1 35 PHE HA . 35 . HA 1 1
442 1 2 1 1 36 CYS H . 36 . HN 1 1
443 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
443 1 2 1 1 35 PHE QD . 35 . HD# 1 1
444 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
444 1 2 1 1 36 CYS H . 36 . HN 1 1
445 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
445 1 2 1 1 37 ARG H . 37 . HN 1 1
446 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
446 1 2 1 1 35 PHE QD . 35 . HD# 1 1
447 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
447 1 2 1 1 36 CYS H . 36 . HN 1 1
448 1 1 1 1 36 CYS H . 36 . HN 1 1
448 1 2 1 1 36 CYS HA . 36 . HA 1 1
449 1 1 1 1 36 CYS H . 36 . HN 1 1
449 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
450 1 1 1 1 36 CYS H . 36 . HN 1 1
450 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
451 1 1 1 1 36 CYS H . 36 . HN 1 1
451 1 2 1 1 37 ARG H . 37 . HN 1 1
452 1 1 1 1 36 CYS HA . 36 . HA 1 1
452 1 2 1 1 37 ARG H . 37 . HN 1 1
453 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
453 1 2 1 1 37 ARG H . 37 . HN 1 1
454 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
454 1 2 1 1 37 ARG H . 37 . HN 1 1
455 1 1 1 1 37 ARG H . 37 . HN 1 1
455 1 2 1 1 37 ARG HA . 37 . HA 1 1
456 1 1 1 1 37 ARG H . 37 . HN 1 1
456 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
457 1 1 1 1 37 ARG H . 37 . HN 1 1
457 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
458 1 1 1 1 37 ARG H . 37 . HN 1 1
458 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
459 1 1 1 1 37 ARG H . 37 . HN 1 1
459 1 2 1 1 37 ARG HG3 . 37 . HG1 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 . . . . . 3.5 2.5 4.5 1 1
2 1 . . . . . 3.5 2.5 4.5 1 1
3 1 . . . . . 2.5 1.0 3.3 1 1
4 1 . . . . . 2.5 1.0 3.3 1 1
5 1 . . . . . 3.5 2.5 4.5 1 1
6 1 . . . . . 2.5 1.0 3.3 1 1
7 1 . . . . . 3.5 2.5 4.5 1 1
8 1 . . . . . 3.5 2.5 4.5 1 1
9 1 . . . . . 3.5 2.5 4.5 1 1
10 1 . . . . . 2.5 1.0 3.3 1 1
11 1 . . . . . 3.5 2.5 4.5 1 1
12 1 . . . . . 5.0 4.0 6.0 1 1
13 1 . . . . . 5.0 4.0 6.0 1 1
14 1 . . . . . 3.5 2.0 4.3 1 1
15 1 . . . . . 5.0 4.0 6.0 1 1
16 1 . . . . . 5.0 4.0 6.0 1 1
17 1 . . . . . 5.0 4.0 6.0 1 1
18 1 . . . . . 3.5 2.5 4.5 1 1
19 1 . . . . . 3.5 2.5 4.5 1 1
20 1 . . . . . 3.5 2.0 4.3 1 1
21 1 . . . . . 3.5 2.5 4.5 1 1
22 1 . . . . . 5.0 4.0 6.0 1 1
23 1 . . . . . 5.0 4.0 6.0 1 1
24 1 . . . . . 2.5 1.0 3.3 1 1
25 1 . . . . . 2.5 1.0 3.3 1 1
26 1 . . . . . 5.0 4.0 6.0 1 1
27 1 . . . . . 2.5 1.0 3.3 1 1
28 1 . . . . . 2.5 1.0 3.3 1 1
29 1 . . . . . 3.5 2.5 4.5 1 1
30 1 . . . . . 2.5 1.0 3.3 1 1
31 1 . . . . . 2.5 1.0 3.3 1 1
32 1 . . . . . 2.5 1.0 3.3 1 1
33 1 . . . . . 5.0 4.0 6.0 1 1
34 1 . . . . . 2.5 1.0 3.3 1 1
35 1 . . . . . 3.5 2.5 4.5 1 1
36 1 . . . . . 3.5 2.5 4.5 1 1
37 1 . . . . . 3.5 2.5 4.5 1 1
38 1 . . . . . 5.0 4.0 6.0 1 1
39 1 . . . . . 5.0 4.0 6.0 1 1
40 1 . . . . . 2.5 1.0 3.3 1 1
41 1 . . . . . 3.5 2.0 4.3 1 1
42 1 . . . . . 3.5 2.5 4.5 1 1
43 1 . . . . . 5.0 4.0 6.0 1 1
44 1 . . . . . 2.5 1.0 3.3 1 1
45 1 . . . . . 5.0 4.0 6.0 1 1
46 1 . . . . . 5.0 4.0 6.0 1 1
47 1 . . . . . 3.5 2.5 4.5 1 1
48 1 . . . . . 5.0 4.0 6.0 1 1
49 1 . . . . . 3.5 2.5 4.5 1 1
50 1 . . . . . 5.0 4.0 6.0 1 1
51 1 . . . . . 2.5 1.0 3.3 1 1
52 1 . . . . . 2.5 1.0 3.3 1 1
53 1 . . . . . 2.5 1.0 3.3 1 1
54 1 . . . . . 5.0 4.0 6.0 1 1
55 1 . . . . . 2.5 1.0 3.3 1 1
56 1 . . . . . 2.5 1.0 3.3 1 1
57 1 . . . . . 3.5 2.5 4.5 1 1
58 1 . . . . . 2.5 1.0 3.3 1 1
59 1 . . . . . 6.0 5.0 7.0 1 1
60 1 . . . . . 2.5 1.0 3.3 1 1
61 1 . . . . . 3.5 2.5 4.5 1 1
62 1 . . . . . 2.5 1.0 3.3 1 1
63 1 . . . . . 2.5 1.0 3.3 1 1
64 1 . . . . . 3.5 2.5 4.3 1 1
65 1 . . . . . 2.5 1.0 3.3 1 1
66 1 . . . . . . 4.0 4.5 1 1
67 1 . . . . . 3.5 2.5 4.5 1 1
68 1 . . . . . 5.0 4.0 6.0 1 1
69 1 . . . . . 3.5 2.5 4.5 1 1
70 1 . . . . . 2.5 1.0 3.3 1 1
71 1 . . . . . 2.5 1.0 3.3 1 1
72 1 . . . . . 2.5 1.0 3.3 1 1
73 1 . . . . . 2.5 1.0 3.3 1 1
74 1 . . . . . 2.5 1.0 3.3 1 1
75 1 . . . . . 3.5 2.5 4.5 1 1
76 1 . . . . . 4.5 3.5 5.5 1 1
77 1 . . . . . 3.5 2.5 4.5 1 1
78 1 . . . . . 2.5 1.0 3.3 1 1
79 1 . . . . . 6.0 5.0 7.0 1 1
80 1 . . . . . 2.5 1.0 3.3 1 1
81 1 . . . . . 3.5 2.5 4.5 1 1
82 1 . . . . . 5.0 4.0 6.0 1 1
83 1 . . . . . 2.5 1.0 3.3 1 1
84 1 . . . . . 2.5 1.0 3.3 1 1
85 1 . . . . . 2.5 1.0 3.3 1 1
86 1 . . . . . 3.5 2.5 4.5 1 1
87 1 . . . . . 3.5 2.5 4.5 1 1
88 1 . . . . . 2.5 1.0 3.3 1 1
89 1 . . . . . 2.5 1.0 3.3 1 1
90 1 . . . . . 3.5 2.5 4.5 1 1
91 1 . . . . . 3.5 2.5 4.5 1 1
92 1 . . . . . 2.5 1.0 3.3 1 1
93 1 . . . . . 2.5 1.0 3.3 1 1
94 1 . . . . . 2.5 1.0 3.3 1 1
95 1 . . . . . 3.5 2.5 4.5 1 1
96 1 . . . . . 2.5 1.0 3.3 1 1
97 1 . . . . . 2.5 1.0 3.3 1 1
98 1 . . . . . 3.5 2.5 4.5 1 1
99 1 . . . . . 3.5 2.5 4.5 1 1
100 1 . . . . . 2.5 1.0 3.3 1 1
101 1 . . . . . 2.5 1.0 3.3 1 1
102 1 . . . . . 3.5 2.5 4.5 1 1
103 1 . . . . . 3.5 2.5 4.5 1 1
104 1 . . . . . 3.5 2.5 4.5 1 1
105 1 . . . . . 2.5 1.0 3.3 1 1
106 1 . . . . . 3.5 2.5 4.5 1 1
107 1 . . . . . 5.0 4.0 6.0 1 1
108 1 . . . . . 3.5 2.5 4.5 1 1
109 1 . . . . . 3.5 2.5 4.5 1 1
110 1 . . . . . 3.5 2.5 4.5 1 1
111 1 . . . . . 5.0 4.0 6.0 1 1
112 1 . . . . . 3.5 2.5 4.5 1 1
113 1 . . . . . 3.5 2.5 4.5 1 1
114 1 . . . . . 5.0 4.0 6.0 1 1
115 1 . . . . . 5.0 4.0 6.0 1 1
116 1 . . . . . 4.0 3.0 5.0 1 1
117 1 . . . . . 6.0 5.0 7.0 1 1
118 1 . . . . . 5.0 4.0 6.0 1 1
119 1 . . . . . 6.0 5.0 7.0 1 1
120 1 . . . . . 2.5 1.0 3.3 1 1
121 1 . . . . . 5.0 4.0 6.0 1 1
122 1 . . . . . 3.5 2.5 4.5 1 1
123 1 . . . . . 4.0 3.0 5.0 1 1
124 1 . . . . . 6.0 5.0 7.0 1 1
125 1 . . . . . 5.0 4.0 6.0 1 1
126 1 . . . . . 4.0 3.0 5.0 1 1
127 1 . . . . . 4.5 3.5 5.5 1 1
128 1 . . . . . 5.0 4.0 6.0 1 1
129 1 . . . . . 6.0 5.0 7.0 1 1
130 1 . . . . . 5.0 4.0 6.0 1 1
131 1 . . . . . 5.0 4.0 6.0 1 1
132 1 . . . . . 5.0 4.0 6.0 1 1
133 1 . . . . . 5.0 4.0 6.0 1 1
134 1 . . . . . 4.0 4.0 5.0 1 1
135 1 . . . . . 5.0 4.0 6.0 1 1
136 1 . . . . . 3.5 2.5 4.5 1 1
137 1 . . . . . 5.0 4.0 6.0 1 1
138 1 . . . . . 5.0 4.0 6.0 1 1
139 1 . . . . . 5.0 4.0 6.0 1 1
140 1 . . . . . 3.5 2.5 4.5 1 1
141 1 . . . . . 6.0 5.0 7.0 1 1
142 1 . . . . . 6.0 5.0 7.0 1 1
143 1 . . . . . 4.0 3.0 5.0 1 1
144 1 . . . . . 5.0 4.0 6.0 1 1
145 1 . . . . . 2.5 1.0 3.3 1 1
146 1 . . . . . 2.5 1.0 3.3 1 1
147 1 . . . . . 6.0 5.0 7.0 1 1
148 1 . . . . . 2.5 1.0 3.3 1 1
149 1 . . . . . 3.5 2.5 4.5 1 1
150 1 . . . . . 3.5 2.5 4.5 1 1
151 1 . . . . . 2.5 1.0 3.3 1 1
152 1 . . . . . 5.0 4.0 6.0 1 1
153 1 . . . . . 3.5 2.5 4.5 1 1
154 1 . . . . . 3.5 2.5 4.5 1 1
155 1 . . . . . 3.5 2.5 4.5 1 1
156 1 . . . . . 5.0 4.0 6.0 1 1
157 1 . . . . . 6.0 5.0 7.0 1 1
158 1 . . . . . 3.5 2.5 4.5 1 1
159 1 . . . . . 2.5 1.0 3.3 1 1
160 1 . . . . . 2.5 1.0 3.3 1 1
161 1 . . . . . 5.0 4.0 6.0 1 1
162 1 . . . . . 2.5 1.0 3.3 1 1
163 1 . . . . . 5.0 4.0 6.0 1 1
164 1 . . . . . 3.5 2.5 4.5 1 1
165 1 . . . . . 5.0 4.0 6.0 1 1
166 1 . . . . . 7.0 6.0 8.0 1 1
167 1 . . . . . . 5.0 5.0 1 1
168 1 . . . . . 6.0 5.0 7.0 1 1
169 1 . . . . . 3.5 2.5 4.5 1 1
170 1 . . . . . 6.0 5.0 7.0 1 1
171 1 . . . . . 6.0 5.0 6.0 1 1
172 1 . . . . . 5.0 4.0 6.0 1 1
173 1 . . . . . 6.0 5.0 7.0 1 1
174 1 . . . . . 6.0 5.0 7.0 1 1
175 1 . . . . . 6.0 5.0 7.0 1 1
176 1 . . . . . 2.5 1.0 3.3 1 1
177 1 . . . . . 2.5 1.0 3.3 1 1
178 1 . . . . . 2.5 1.0 3.3 1 1
179 1 . . . . . 3.5 2.5 4.5 1 1
180 1 . . . . . 5.0 4.0 6.0 1 1
181 1 . . . . . 3.5 2.5 4.5 1 1
182 1 . . . . . 3.5 2.5 4.5 1 1
183 1 . . . . . 3.5 2.5 4.5 1 1
184 1 . . . . . 3.5 2.5 4.5 1 1
185 1 . . . . . 2.5 1.0 3.3 1 1
186 1 . . . . . 5.0 4.0 6.0 1 1
187 1 . . . . . 6.0 5.0 7.0 1 1
188 1 . . . . . 2.5 1.0 3.3 1 1
189 1 . . . . . 2.5 1.0 3.3 1 1
190 1 . . . . . 2.5 1.0 3.3 1 1
191 1 . . . . . 2.5 1.0 3.3 1 1
192 1 . . . . . 2.5 1.0 3.3 1 1
193 1 . . . . . 2.5 1.0 3.3 1 1
194 1 . . . . . 2.5 1.0 3.3 1 1
195 1 . . . . . 5.0 4.0 6.0 1 1
196 1 . . . . . 5.0 4.0 6.0 1 1
197 1 . . . . . 3.5 2.5 4.5 1 1
198 1 . . . . . 2.5 1.0 3.3 1 1
199 1 . . . . . 5.0 4.0 6.0 1 1
200 1 . . . . . 3.5 2.0 4.3 1 1
201 1 . . . . . 5.0 4.0 6.0 1 1
202 1 . . . . . 3.5 2.5 4.5 1 1
203 1 . . . . . 3.5 2.5 4.5 1 1
204 1 . . . . . 6.0 5.0 7.0 1 1
205 1 . . . . . 6.0 5.0 7.0 1 1
206 1 . . . . . 2.5 1.0 3.3 1 1
207 1 . . . . . 2.5 1.0 3.3 1 1
208 1 . . . . . 3.5 2.5 4.5 1 1
209 1 . . . . . 5.0 4.0 6.0 1 1
210 1 . . . . . 2.5 1.0 3.3 1 1
211 1 . . . . . 3.5 2.5 4.5 1 1
212 1 . . . . . 5.0 4.0 6.0 1 1
213 1 . . . . . 2.5 1.0 3.3 1 1
214 1 . . . . . 5.0 4.0 6.0 1 1
215 1 . . . . . 3.5 2.5 4.5 1 1
216 1 . . . . . 3.5 2.5 4.5 1 1
217 1 . . . . . 2.5 1.0 3.3 1 1
218 1 . . . . . 2.5 1.0 3.3 1 1
219 1 . . . . . 2.5 1.0 3.3 1 1
220 1 . . . . . 4.0 3.0 5.0 1 1
221 1 . . . . . 3.5 2.5 4.5 1 1
222 1 . . . . . 5.0 4.0 6.0 1 1
223 1 . . . . . 2.5 1.0 3.3 1 1
224 1 . . . . . 2.5 1.0 3.3 1 1
225 1 . . . . . 2.5 1.0 3.3 1 1
226 1 . . . . . 2.5 1.0 3.3 1 1
227 1 . . . . . 2.5 1.0 3.3 1 1
228 1 . . . . . 2.5 1.0 3.3 1 1
229 1 . . . . . 2.5 1.0 3.3 1 1
230 1 . . . . . 2.5 1.0 3.3 1 1
231 1 . . . . . 2.5 1.0 3.3 1 1
232 1 . . . . . 3.5 2.5 4.5 1 1
233 1 . . . . . 5.0 4.0 6.0 1 1
234 1 . . . . . 2.5 1.0 3.3 1 1
235 1 . . . . . 2.5 1.0 3.3 1 1
236 1 . . . . . 3.5 2.0 4.3 1 1
237 1 . . . . . 2.5 1.0 3.3 1 1
238 1 . . . . . 6.0 5.0 7.0 1 1
239 1 . . . . . 2.5 1.0 3.3 1 1
240 1 . . . . . 2.5 1.0 3.3 1 1
241 1 . . . . . 6.0 5.0 7.0 1 1
242 1 . . . . . 5.0 4.0 6.0 1 1
243 1 . . . . . 3.5 2.5 4.5 1 1
244 1 . . . . . 3.5 2.0 4.3 1 1
245 1 . . . . . 6.0 5.0 7.0 1 1
246 1 . . . . . 6.0 5.0 7.0 1 1
247 1 . . . . . 2.5 1.0 3.3 1 1
248 1 . . . . . 2.5 1.0 3.3 1 1
249 1 . . . . . 3.5 2.0 4.3 1 1
250 1 . . . . . 2.5 1.0 3.3 1 1
251 1 . . . . . 2.5 1.0 3.3 1 1
252 1 . . . . . 3.5 2.0 4.3 1 1
253 1 . . . . . 4.0 3.0 5.0 1 1
254 1 . . . . . 5.0 4.0 6.0 1 1
255 1 . . . . . 3.5 2.5 4.5 1 1
256 1 . . . . . 3.5 2.0 4.3 1 1
257 1 . . . . . 3.5 2.5 4.5 1 1
258 1 . . . . . 3.5 2.5 4.5 1 1
259 1 . . . . . 5.0 4.0 6.0 1 1
260 1 . . . . . 2.5 1.0 3.3 1 1
261 1 . . . . . 2.5 1.0 3.3 1 1
262 1 . . . . . . 2.5 3.3 1 1
263 1 . . . . . 2.5 1.0 3.3 1 1
264 1 . . . . . 2.5 1.0 3.3 1 1
265 1 . . . . . 2.5 1.0 3.3 1 1
266 1 . . . . . 2.5 1.0 3.3 1 1
267 1 . . . . . 2.5 1.0 3.3 1 1
268 1 . . . . . 3.5 2.5 4.3 1 1
269 1 . . . . . 2.5 1.0 3.3 1 1
270 1 . . . . . 3.5 2.5 4.5 1 1
271 1 . . . . . 3.5 2.5 4.5 1 1
272 1 . . . . . 2.5 1.0 3.3 1 1
273 1 . . . . . 2.5 1.0 3.3 1 1
274 1 . . . . . 2.5 1.0 3.3 1 1
275 1 . . . . . 2.5 1.0 3.3 1 1
276 1 . . . . . 2.5 1.0 3.3 1 1
277 1 . . . . . 2.5 1.0 3.3 1 1
278 1 . . . . . 2.5 1.0 3.3 1 1
279 1 . . . . . 2.5 1.0 3.3 1 1
280 1 . . . . . 2.5 1.0 3.3 1 1
281 1 . . . . . 2.5 1.0 3.3 1 1
282 1 . . . . . 3.5 2.5 4.5 1 1
283 1 . . . . . 3.5 2.5 4.5 1 1
284 1 . . . . . 2.5 1.0 3.3 1 1
285 1 . . . . . 2.5 1.0 3.3 1 1
286 1 . . . . . 2.5 1.0 3.3 1 1
287 1 . . . . . 5.0 4.0 6.0 1 1
288 1 . . . . . 2.5 1.0 3.3 1 1
289 1 . . . . . 3.5 2.5 4.5 1 1
290 1 . . . . . 6.0 5.0 7.0 1 1
291 1 . . . . . 2.5 1.0 3.3 1 1
292 1 . . . . . 2.5 1.0 3.3 1 1
293 1 . . . . . 2.5 1.0 3.3 1 1
294 1 . . . . . 2.5 1.0 3.3 1 1
295 1 . . . . . 3.5 2.5 4.5 1 1
296 1 . . . . . 2.5 1.0 3.3 1 1
297 1 . . . . . 3.5 2.5 4.5 1 1
298 1 . . . . . 3.5 2.5 4.5 1 1
299 1 . . . . . 3.5 2.5 4.5 1 1
300 1 . . . . . 3.5 2.5 4.5 1 1
301 1 . . . . . 5.0 4.0 6.0 1 1
302 1 . . . . . 2.5 1.0 3.3 1 1
303 1 . . . . . 5.0 4.0 6.0 1 1
304 1 . . . . . 5.0 4.0 6.0 1 1
305 1 . . . . . 3.5 2.5 4.5 1 1
306 1 . . . . . 3.5 2.5 4.5 1 1
307 1 . . . . . 3.5 2.5 4.5 1 1
308 1 . . . . . 5.0 4.0 6.0 1 1
309 1 . . . . . 3.5 2.5 4.5 1 1
310 1 . . . . . 3.5 2.5 4.5 1 1
311 1 . . . . . 3.5 2.0 4.3 1 1
312 1 . . . . . 5.0 4.0 6.0 1 1
313 1 . . . . . 3.5 2.5 4.5 1 1
314 1 . . . . . 2.5 1.0 3.3 1 1
315 1 . . . . . 2.5 1.0 3.3 1 1
316 1 . . . . . 2.5 1.0 3.3 1 1
317 1 . . . . . 2.5 1.0 3.3 1 1
318 1 . . . . . 2.5 1.0 3.3 1 1
319 1 . . . . . 6.0 5.0 7.0 1 1
320 1 . . . . . 3.5 2.5 4.5 1 1
321 1 . . . . . 3.5 2.5 4.5 1 1
322 1 . . . . . 3.5 2.5 4.5 1 1
323 1 . . . . . 3.5 2.5 4.5 1 1
324 1 . . . . . 5.0 4.0 6.0 1 1
325 1 . . . . . 2.5 1.0 3.3 1 1
326 1 . . . . . 3.5 2.5 4.5 1 1
327 1 . . . . . 6.0 5.0 7.0 1 1
328 1 . . . . . 6.0 5.0 7.0 1 1
329 1 . . . . . 2.5 1.0 3.3 1 1
330 1 . . . . . 2.5 1.0 3.3 1 1
331 1 . . . . . 2.5 1.0 3.3 1 1
332 1 . . . . . 2.5 1.0 3.3 1 1
333 1 . . . . . 3.5 2.5 4.5 1 1
334 1 . . . . . 3.5 2.5 4.5 1 1
335 1 . . . . . 5.0 4.0 6.0 1 1
336 1 . . . . . 5.0 4.0 6.0 1 1
337 1 . . . . . 5.0 4.0 6.0 1 1
338 1 . . . . . 2.5 1.0 3.3 1 1
339 1 . . . . . 2.5 1.0 3.3 1 1
340 1 . . . . . 7.0 6.0 8.0 1 1
341 1 . . . . . 2.5 1.0 3.3 1 1
342 1 . . . . . 2.5 1.0 3.3 1 1
343 1 . . . . . 2.5 1.0 3.3 1 1
344 1 . . . . . 2.5 1.0 3.3 1 1
345 1 . . . . . 3.5 2.5 4.5 1 1
346 1 . . . . . 3.5 2.5 4.5 1 1
347 1 . . . . . 3.5 2.5 4.5 1 1
348 1 . . . . . 6.0 5.0 7.0 1 1
349 1 . . . . . 3.5 2.5 4.5 1 1
350 1 . . . . . 6.0 5.0 7.0 1 1
351 1 . . . . . 2.5 1.0 3.3 1 1
352 1 . . . . . 4.5 3.5 5.5 1 1
353 1 . . . . . 3.5 2.5 4.5 1 1
354 1 . . . . . 3.5 2.5 4.5 1 1
355 1 . . . . . 2.5 1.0 3.3 1 1
356 1 . . . . . 2.5 1.0 3.3 1 1
357 1 . . . . . 2.5 1.0 3.3 1 1
358 1 . . . . . 3.5 2.5 4.5 1 1
359 1 . . . . . 2.5 1.0 3.3 1 1
360 1 . . . . . 3.5 2.5 4.5 1 1
361 1 . . . . . 5.0 4.0 6.0 1 1
362 1 . . . . . 5.0 4.0 6.0 1 1
363 1 . . . . . 3.5 2.5 4.5 1 1
364 1 . . . . . 5.0 4.0 6.0 1 1
365 1 . . . . . 5.0 4.0 6.0 1 1
366 1 . . . . . 3.5 2.5 4.5 1 1
367 1 . . . . . 3.5 2.5 4.5 1 1
368 1 . . . . . . 4.0 4.5 1 1
369 1 . . . . . 3.5 2.5 4.5 1 1
370 1 . . . . . 5.0 4.0 6.0 1 1
371 1 . . . . . 5.0 4.0 6.0 1 1
372 1 . . . . . 2.5 2.5 3.3 1 1
373 1 . . . . . 5.0 4.0 6.0 1 1
374 1 . . . . . 2.5 1.0 3.3 1 1
375 1 . . . . . 5.0 4.0 6.0 1 1
376 1 . . . . . 2.5 1.0 3.3 1 1
377 1 . . . . . 2.5 1.0 3.3 1 1
378 1 . . . . . 2.5 1.0 3.3 1 1
379 1 . . . . . 2.5 1.0 3.3 1 1
380 1 . . . . . 5.0 4.0 6.0 1 1
381 1 . . . . . 3.5 2.5 4.5 1 1
382 1 . . . . . 3.5 2.5 4.5 1 1
383 1 . . . . . 3.5 2.5 4.5 1 1
384 1 . . . . . 4.5 3.5 5.5 1 1
385 1 . . . . . 5.0 4.0 6.0 1 1
386 1 . . . . . 3.5 2.5 4.5 1 1
387 1 . . . . . 3.5 2.5 4.5 1 1
388 1 . . . . . 5.0 4.0 6.0 1 1
389 1 . . . . . 2.5 1.0 3.3 1 1
390 1 . . . . . 5.0 4.0 6.0 1 1
391 1 . . . . . 3.5 2.0 4.3 1 1
392 1 . . . . . 5.0 4.0 6.0 1 1
393 1 . . . . . 2.5 1.0 3.3 1 1
394 1 . . . . . 2.5 1.0 3.3 1 1
395 1 . . . . . 5.0 4.0 6.0 1 1
396 1 . . . . . 5.0 4.0 6.0 1 1
397 1 . . . . . 4.5 3.5 5.5 1 1
398 1 . . . . . 5.0 4.0 6.0 1 1
399 1 . . . . . 5.0 4.0 6.0 1 1
400 1 . . . . . 5.0 4.0 6.0 1 1
401 1 . . . . . 3.5 2.5 4.5 1 1
402 1 . . . . . 5.0 4.0 6.0 1 1
403 1 . . . . . 6.0 5.0 7.0 1 1
404 1 . . . . . 3.5 2.5 4.5 1 1
405 1 . . . . . 2.5 1.0 3.3 1 1
406 1 . . . . . 2.5 1.0 3.3 1 1
407 1 . . . . . 2.5 1.0 3.3 1 1
408 1 . . . . . 3.5 2.5 4.5 1 1
409 1 . . . . . 2.5 1.0 3.3 1 1
410 1 . . . . . 3.5 2.5 4.5 1 1
411 1 . . . . . 6.0 5.0 7.0 1 1
412 1 . . . . . 3.5 2.5 4.5 1 1
413 1 . . . . . 3.5 2.5 4.5 1 1
414 1 . . . . . 6.0 5.0 7.0 1 1
415 1 . . . . . 3.5 2.5 4.5 1 1
416 1 . . . . . 5.0 4.0 6.0 1 1
417 1 . . . . . 5.0 4.0 6.0 1 1
418 1 . . . . . 5.0 4.0 6.0 1 1
419 1 . . . . . 3.5 2.5 4.5 1 1
420 1 . . . . . 5.0 4.0 6.0 1 1
421 1 . . . . . 3.5 2.5 4.5 1 1
422 1 . . . . . 3.5 2.5 4.5 1 1
423 1 . . . . . 5.0 4.0 6.0 1 1
424 1 . . . . . 5.0 4.0 6.0 1 1
425 1 . . . . . 2.5 1.0 3.3 1 1
426 1 . . . . . 2.5 1.0 3.3 1 1
427 1 . . . . . 2.5 1.0 3.3 1 1
428 1 . . . . . 2.5 1.0 3.3 1 1
429 1 . . . . . 3.5 2.5 4.5 1 1
430 1 . . . . . 3.5 2.5 4.5 1 1
431 1 . . . . . 2.5 1.0 3.3 1 1
432 1 . . . . . 5.0 4.0 6.0 1 1
433 1 . . . . . 6.0 5.0 7.0 1 1
434 1 . . . . . 3.5 2.0 4.3 1 1
435 1 . . . . . 5.0 4.0 6.0 1 1
436 1 . . . . . 5.0 4.0 6.0 1 1
437 1 . . . . . 2.5 1.0 3.3 1 1
438 1 . . . . . 2.5 1.0 3.3 1 1
439 1 . . . . . 3.5 2.5 4.5 1 1
440 1 . . . . . 2.5 1.0 3.3 1 1
441 1 . . . . . 5.0 4.0 6.0 1 1
442 1 . . . . . 3.5 2.5 4.5 1 1
443 1 . . . . . 3.5 2.5 4.5 1 1
444 1 . . . . . 3.5 2.5 4.5 1 1
445 1 . . . . . 5.0 4.0 6.0 1 1
446 1 . . . . . 4.0 3.0 5.0 1 1
447 1 . . . . . 3.5 2.5 4.5 1 1
448 1 . . . . . 2.5 1.0 3.3 1 1
449 1 . . . . . 2.5 1.0 3.3 1 1
450 1 . . . . . 2.5 1.0 3.3 1 1
451 1 . . . . . 3.5 2.5 4.5 1 1
452 1 . . . . . 2.5 1.0 3.3 1 1
453 1 . . . . . 5.0 4.0 6.0 1 1
454 1 . . . . . 5.0 4.0 6.0 1 1
455 1 . . . . . 2.5 1.0 3.3 1 1
456 1 . . . . . 2.5 1.0 3.3 1 1
457 1 . . . . . 3.5 2.5 4.5 1 1
458 1 . . . . . 3.5 2.5 4.5 1 1
459 1 . . . . . 3.5 2.5 4.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 27.731 4.318 8.469 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 28.764 4.405 7.352 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 28.926 2.358 7.694 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 30.196 3.009 6.770 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 28.667 2.767 6.069 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 29.631 4.947 7.701 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 28.333 4.922 6.507 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 29.169 3.032 6.940 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 27.845 5.001 9.486 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LEU C C 25.019 4.650 9.576 1.00 . A A . 2 LEU C 1 1
1 11 1 1 2 LEU CA C 25.672 3.308 9.269 1.00 . A A . 2 LEU CA 1 1
1 12 1 1 2 LEU CB C 26.271 2.723 10.553 1.00 . A A . 2 LEU CB 1 1
1 13 1 1 2 LEU CD1 C 27.765 0.957 11.493 1.00 . A A . 2 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C 26.134 0.359 9.692 1.00 . A A . 2 LEU CD2 1 1
1 15 1 1 2 LEU CG C 27.068 1.456 10.224 1.00 . A A . 2 LEU CG 1 1
1 16 1 1 2 LEU H H 26.682 2.957 7.442 1.00 . A A . 2 LEU H 1 1
1 17 1 1 2 LEU HA H 24.919 2.639 8.883 1.00 . A A . 2 LEU HA 1 1
1 18 1 1 2 LEU HB2 H 26.928 3.451 11.005 1.00 . A A . 2 LEU HB2 1 1
1 19 1 1 2 LEU HB3 H 25.479 2.476 11.248 1.00 . A A . 2 LEU HB3 1 1
1 20 1 1 2 LEU HD11 H 28.267 1.782 11.978 1.00 . A A . 2 LEU HD11 1 1
1 21 1 1 2 LEU HD12 H 28.489 0.198 11.232 1.00 . A A . 2 LEU HD12 1 1
1 22 1 1 2 LEU HD13 H 27.030 0.538 12.164 1.00 . A A . 2 LEU HD13 1 1
1 23 1 1 2 LEU HD21 H 25.202 0.377 10.238 1.00 . A A . 2 LEU HD21 1 1
1 24 1 1 2 LEU HD22 H 26.601 -0.609 9.816 1.00 . A A . 2 LEU HD22 1 1
1 25 1 1 2 LEU HD23 H 25.941 0.526 8.643 1.00 . A A . 2 LEU HD23 1 1
1 26 1 1 2 LEU HG H 27.813 1.692 9.476 1.00 . A A . 2 LEU HG 1 1
1 27 1 1 2 LEU N N 26.721 3.476 8.272 1.00 . A A . 2 LEU N 1 1
1 28 1 1 2 LEU O O 24.149 4.745 10.443 1.00 . A A . 2 LEU O 1 1
1 29 1 1 3 GLY C C 23.447 7.070 8.588 1.00 . A A . 3 GLY C 1 1
1 30 1 1 3 GLY CA C 24.890 7.012 9.054 1.00 . A A . 3 GLY CA 1 1
1 31 1 1 3 GLY H H 26.132 5.541 8.177 1.00 . A A . 3 GLY H 1 1
1 32 1 1 3 GLY HA2 H 24.928 7.261 10.100 1.00 . A A . 3 GLY HA2 1 1
1 33 1 1 3 GLY HA3 H 25.473 7.730 8.497 1.00 . A A . 3 GLY HA3 1 1
1 34 1 1 3 GLY N N 25.442 5.680 8.856 1.00 . A A . 3 GLY N 1 1
1 35 1 1 3 GLY O O 22.986 6.208 7.839 1.00 . A A . 3 GLY O 1 1
1 36 1 1 4 LYS C C 21.271 8.476 7.133 1.00 . A A . 4 LYS C 1 1
1 37 1 1 4 LYS CA C 21.353 8.242 8.633 1.00 . A A . 4 LYS CA 1 1
1 38 1 1 4 LYS CB C 20.735 9.453 9.377 1.00 . A A . 4 LYS CB 1 1
1 39 1 1 4 LYS CD C 20.786 11.963 9.653 1.00 . A A . 4 LYS CD 1 1
1 40 1 1 4 LYS CE C 21.322 13.271 9.069 1.00 . A A . 4 LYS CE 1 1
1 41 1 1 4 LYS CG C 21.266 10.782 8.789 1.00 . A A . 4 LYS CG 1 1
1 42 1 1 4 LYS H H 23.156 8.751 9.604 1.00 . A A . 4 LYS H 1 1
1 43 1 1 4 LYS HA H 20.809 7.328 8.889 1.00 . A A . 4 LYS HA 1 1
1 44 1 1 4 LYS HB2 H 19.657 9.428 9.280 1.00 . A A . 4 LYS HB2 1 1
1 45 1 1 4 LYS HB3 H 21.000 9.401 10.424 1.00 . A A . 4 LYS HB3 1 1
1 46 1 1 4 LYS HD2 H 19.704 11.991 9.655 1.00 . A A . 4 LYS HD2 1 1
1 47 1 1 4 LYS HD3 H 21.142 11.855 10.666 1.00 . A A . 4 LYS HD3 1 1
1 48 1 1 4 LYS HE2 H 21.048 13.339 8.026 1.00 . A A . 4 LYS HE2 1 1
1 49 1 1 4 LYS HE3 H 20.900 14.107 9.607 1.00 . A A . 4 LYS HE3 1 1
1 50 1 1 4 LYS HG2 H 22.345 10.764 8.747 1.00 . A A . 4 LYS HG2 1 1
1 51 1 1 4 LYS HG3 H 20.888 10.914 7.790 1.00 . A A . 4 LYS HG3 1 1
1 52 1 1 4 LYS HZ1 H 23.239 13.057 8.281 1.00 . A A . 4 LYS HZ1 1 1
1 53 1 1 4 LYS HZ2 H 23.105 12.607 9.914 1.00 . A A . 4 LYS HZ2 1 1
1 54 1 1 4 LYS HZ3 H 23.113 14.249 9.480 1.00 . A A . 4 LYS HZ3 1 1
1 55 1 1 4 LYS N N 22.740 8.092 9.020 1.00 . A A . 4 LYS N 1 1
1 56 1 1 4 LYS NZ N 22.807 13.299 9.195 1.00 . A A . 4 LYS NZ 1 1
1 57 1 1 4 LYS O O 21.971 9.326 6.584 1.00 . A A . 4 LYS O 1 1
1 58 1 1 5 ALA C C 21.524 7.438 4.328 1.00 . A A . 5 ALA C 1 1
1 59 1 1 5 ALA CA C 20.256 7.850 5.045 1.00 . A A . 5 ALA CA 1 1
1 60 1 1 5 ALA CB C 19.907 9.302 4.698 1.00 . A A . 5 ALA CB 1 1
1 61 1 1 5 ALA H H 19.924 7.039 6.958 1.00 . A A . 5 ALA H 1 1
1 62 1 1 5 ALA HA H 19.448 7.213 4.727 1.00 . A A . 5 ALA HA 1 1
1 63 1 1 5 ALA HB1 H 20.810 9.893 4.636 1.00 . A A . 5 ALA HB1 1 1
1 64 1 1 5 ALA HB2 H 19.267 9.709 5.466 1.00 . A A . 5 ALA HB2 1 1
1 65 1 1 5 ALA HB3 H 19.393 9.334 3.747 1.00 . A A . 5 ALA HB3 1 1
1 66 1 1 5 ALA N N 20.425 7.715 6.477 1.00 . A A . 5 ALA N 1 1
1 67 1 1 5 ALA O O 21.498 7.109 3.142 1.00 . A A . 5 ALA O 1 1
1 68 1 1 6 GLN C C 23.779 5.561 4.163 1.00 . A A . 6 GLN C 1 1
1 69 1 1 6 GLN CA C 23.869 7.031 4.465 1.00 . A A . 6 GLN CA 1 1
1 70 1 1 6 GLN CB C 25.030 7.291 5.431 1.00 . A A . 6 GLN CB 1 1
1 71 1 1 6 GLN CD C 26.039 9.144 4.084 1.00 . A A . 6 GLN CD 1 1
1 72 1 1 6 GLN CG C 25.420 8.775 5.428 1.00 . A A . 6 GLN CG 1 1
1 73 1 1 6 GLN H H 22.617 7.661 5.993 1.00 . A A . 6 GLN H 1 1
1 74 1 1 6 GLN HA H 24.011 7.586 3.561 1.00 . A A . 6 GLN HA 1 1
1 75 1 1 6 GLN HB2 H 24.731 7.006 6.418 1.00 . A A . 6 GLN HB2 1 1
1 76 1 1 6 GLN HB3 H 25.871 6.697 5.143 1.00 . A A . 6 GLN HB3 1 1
1 77 1 1 6 GLN HE21 H 24.811 10.671 3.766 1.00 . A A . 6 GLN HE21 1 1
1 78 1 1 6 GLN HE22 H 25.957 10.394 2.544 1.00 . A A . 6 GLN HE22 1 1
1 79 1 1 6 GLN HG2 H 24.538 9.379 5.593 1.00 . A A . 6 GLN HG2 1 1
1 80 1 1 6 GLN HG3 H 26.141 8.967 6.221 1.00 . A A . 6 GLN HG3 1 1
1 81 1 1 6 GLN N N 22.635 7.431 5.053 1.00 . A A . 6 GLN N 1 1
1 82 1 1 6 GLN NE2 N 25.563 10.153 3.409 1.00 . A A . 6 GLN NE2 1 1
1 83 1 1 6 GLN O O 24.186 5.098 3.107 1.00 . A A . 6 GLN O 1 1
1 84 1 1 6 GLN OE1 O 26.979 8.488 3.633 1.00 . A A . 6 GLN OE1 1 1
1 85 1 1 7 CYS C C 22.007 3.070 3.949 1.00 . A A . 7 CYS C 1 1
1 86 1 1 7 CYS CA C 23.060 3.405 4.996 1.00 . A A . 7 CYS CA 1 1
1 87 1 1 7 CYS CB C 22.682 2.795 6.358 1.00 . A A . 7 CYS CB 1 1
1 88 1 1 7 CYS H H 22.907 5.302 5.935 1.00 . A A . 7 CYS H 1 1
1 89 1 1 7 CYS HA H 23.998 2.987 4.676 1.00 . A A . 7 CYS HA 1 1
1 90 1 1 7 CYS HB2 H 23.070 3.420 7.148 1.00 . A A . 7 CYS HB2 1 1
1 91 1 1 7 CYS HB3 H 21.606 2.731 6.452 1.00 . A A . 7 CYS HB3 1 1
1 92 1 1 7 CYS N N 23.224 4.843 5.124 1.00 . A A . 7 CYS N 1 1
1 93 1 1 7 CYS O O 22.242 2.272 3.045 1.00 . A A . 7 CYS O 1 1
1 94 1 1 7 CYS SG S 23.399 1.136 6.510 1.00 . A A . 7 CYS SG 1 1
1 95 1 1 8 ALA C C 20.155 3.823 1.730 1.00 . A A . 8 ALA C 1 1
1 96 1 1 8 ALA CA C 19.767 3.413 3.139 1.00 . A A . 8 ALA CA 1 1
1 97 1 1 8 ALA CB C 18.516 4.173 3.577 1.00 . A A . 8 ALA CB 1 1
1 98 1 1 8 ALA H H 20.698 4.311 4.823 1.00 . A A . 8 ALA H 1 1
1 99 1 1 8 ALA HA H 19.558 2.362 3.139 1.00 . A A . 8 ALA HA 1 1
1 100 1 1 8 ALA HB1 H 18.792 5.179 3.857 1.00 . A A . 8 ALA HB1 1 1
1 101 1 1 8 ALA HB2 H 18.071 3.674 4.423 1.00 . A A . 8 ALA HB2 1 1
1 102 1 1 8 ALA HB3 H 17.806 4.208 2.763 1.00 . A A . 8 ALA HB3 1 1
1 103 1 1 8 ALA N N 20.842 3.678 4.078 1.00 . A A . 8 ALA N 1 1
1 104 1 1 8 ALA O O 19.928 3.085 0.771 1.00 . A A . 8 ALA O 1 1
1 105 1 1 9 ALA C C 22.234 4.591 -0.272 1.00 . A A . 9 ALA C 1 1
1 106 1 1 9 ALA CA C 21.167 5.490 0.318 1.00 . A A . 9 ALA CA 1 1
1 107 1 1 9 ALA CB C 21.708 6.912 0.445 1.00 . A A . 9 ALA CB 1 1
1 108 1 1 9 ALA H H 20.926 5.520 2.417 1.00 . A A . 9 ALA H 1 1
1 109 1 1 9 ALA HA H 20.313 5.501 -0.344 1.00 . A A . 9 ALA HA 1 1
1 110 1 1 9 ALA HB1 H 22.592 6.907 1.064 1.00 . A A . 9 ALA HB1 1 1
1 111 1 1 9 ALA HB2 H 20.956 7.545 0.892 1.00 . A A . 9 ALA HB2 1 1
1 112 1 1 9 ALA HB3 H 21.957 7.290 -0.536 1.00 . A A . 9 ALA HB3 1 1
1 113 1 1 9 ALA N N 20.751 4.991 1.614 1.00 . A A . 9 ALA N 1 1
1 114 1 1 9 ALA O O 22.316 4.422 -1.481 1.00 . A A . 9 ALA O 1 1
1 115 1 1 10 LEU C C 23.524 1.932 -0.589 1.00 . A A . 10 LEU C 1 1
1 116 1 1 10 LEU CA C 24.112 3.140 0.137 1.00 . A A . 10 LEU CA 1 1
1 117 1 1 10 LEU CB C 24.942 2.744 1.358 1.00 . A A . 10 LEU CB 1 1
1 118 1 1 10 LEU CD1 C 26.993 2.431 -0.104 1.00 . A A . 10 LEU CD1 1 1
1 119 1 1 10 LEU CD2 C 26.959 1.590 2.248 1.00 . A A . 10 LEU CD2 1 1
1 120 1 1 10 LEU CG C 26.109 1.815 0.989 1.00 . A A . 10 LEU CG 1 1
1 121 1 1 10 LEU H H 22.936 4.174 1.559 1.00 . A A . 10 LEU H 1 1
1 122 1 1 10 LEU HA H 24.740 3.679 -0.555 1.00 . A A . 10 LEU HA 1 1
1 123 1 1 10 LEU HB2 H 25.321 3.643 1.826 1.00 . A A . 10 LEU HB2 1 1
1 124 1 1 10 LEU HB3 H 24.305 2.234 2.060 1.00 . A A . 10 LEU HB3 1 1
1 125 1 1 10 LEU HD11 H 27.963 1.950 -0.094 1.00 . A A . 10 LEU HD11 1 1
1 126 1 1 10 LEU HD12 H 27.116 3.488 0.077 1.00 . A A . 10 LEU HD12 1 1
1 127 1 1 10 LEU HD13 H 26.532 2.278 -1.066 1.00 . A A . 10 LEU HD13 1 1
1 128 1 1 10 LEU HD21 H 26.432 0.940 2.925 1.00 . A A . 10 LEU HD21 1 1
1 129 1 1 10 LEU HD22 H 27.145 2.539 2.733 1.00 . A A . 10 LEU HD22 1 1
1 130 1 1 10 LEU HD23 H 27.898 1.143 1.972 1.00 . A A . 10 LEU HD23 1 1
1 131 1 1 10 LEU HG H 25.718 0.866 0.643 1.00 . A A . 10 LEU HG 1 1
1 132 1 1 10 LEU N N 23.050 4.014 0.591 1.00 . A A . 10 LEU N 1 1
1 133 1 1 10 LEU O O 24.007 1.547 -1.660 1.00 . A A . 10 LEU O 1 1
1 134 1 1 11 TRP C C 20.972 0.693 -1.878 1.00 . A A . 11 TRP C 1 1
1 135 1 1 11 TRP CA C 21.822 0.215 -0.698 1.00 . A A . 11 TRP CA 1 1
1 136 1 1 11 TRP CB C 20.974 -0.570 0.337 1.00 . A A . 11 TRP CB 1 1
1 137 1 1 11 TRP CD1 C 18.526 0.052 0.306 1.00 . A A . 11 TRP CD1 1 1
1 138 1 1 11 TRP CD2 C 18.980 -1.673 -1.058 1.00 . A A . 11 TRP CD2 1 1
1 139 1 1 11 TRP CE2 C 17.585 -1.442 -1.143 1.00 . A A . 11 TRP CE2 1 1
1 140 1 1 11 TRP CE3 C 19.530 -2.710 -1.836 1.00 . A A . 11 TRP CE3 1 1
1 141 1 1 11 TRP CG C 19.547 -0.724 -0.110 1.00 . A A . 11 TRP CG 1 1
1 142 1 1 11 TRP CH2 C 17.328 -3.237 -2.735 1.00 . A A . 11 TRP CH2 1 1
1 143 1 1 11 TRP CZ2 C 16.766 -2.213 -1.969 1.00 . A A . 11 TRP CZ2 1 1
1 144 1 1 11 TRP CZ3 C 18.707 -3.484 -2.671 1.00 . A A . 11 TRP CZ3 1 1
1 145 1 1 11 TRP H H 22.064 1.715 0.799 1.00 . A A . 11 TRP H 1 1
1 146 1 1 11 TRP HA H 22.597 -0.437 -1.081 1.00 . A A . 11 TRP HA 1 1
1 147 1 1 11 TRP HB2 H 21.398 -1.554 0.487 1.00 . A A . 11 TRP HB2 1 1
1 148 1 1 11 TRP HB3 H 20.991 -0.037 1.277 1.00 . A A . 11 TRP HB3 1 1
1 149 1 1 11 TRP HD1 H 18.609 0.870 0.999 1.00 . A A . 11 TRP HD1 1 1
1 150 1 1 11 TRP HE1 H 16.466 0.001 -0.130 1.00 . A A . 11 TRP HE1 1 1
1 151 1 1 11 TRP HE3 H 20.593 -2.906 -1.798 1.00 . A A . 11 TRP HE3 1 1
1 152 1 1 11 TRP HH2 H 16.701 -3.837 -3.379 1.00 . A A . 11 TRP HH2 1 1
1 153 1 1 11 TRP HZ2 H 15.705 -2.020 -2.013 1.00 . A A . 11 TRP HZ2 1 1
1 154 1 1 11 TRP HZ3 H 19.138 -4.277 -3.264 1.00 . A A . 11 TRP HZ3 1 1
1 155 1 1 11 TRP N N 22.454 1.355 -0.040 1.00 . A A . 11 TRP N 1 1
1 156 1 1 11 TRP NE1 N 17.356 -0.385 -0.285 1.00 . A A . 11 TRP NE1 1 1
1 157 1 1 11 TRP O O 20.969 0.079 -2.945 1.00 . A A . 11 TRP O 1 1
1 158 1 1 12 LEU C C 20.154 2.770 -3.897 1.00 . A A . 12 LEU C 1 1
1 159 1 1 12 LEU CA C 19.350 2.306 -2.687 1.00 . A A . 12 LEU CA 1 1
1 160 1 1 12 LEU CB C 18.542 3.472 -2.094 1.00 . A A . 12 LEU CB 1 1
1 161 1 1 12 LEU CD1 C 17.272 3.648 -4.276 1.00 . A A . 12 LEU CD1 1 1
1 162 1 1 12 LEU CD2 C 16.258 2.370 -2.346 1.00 . A A . 12 LEU CD2 1 1
1 163 1 1 12 LEU CG C 17.143 3.578 -2.746 1.00 . A A . 12 LEU CG 1 1
1 164 1 1 12 LEU H H 20.259 2.209 -0.780 1.00 . A A . 12 LEU H 1 1
1 165 1 1 12 LEU HA H 18.680 1.526 -2.997 1.00 . A A . 12 LEU HA 1 1
1 166 1 1 12 LEU HB2 H 18.436 3.311 -1.035 1.00 . A A . 12 LEU HB2 1 1
1 167 1 1 12 LEU HB3 H 19.076 4.399 -2.251 1.00 . A A . 12 LEU HB3 1 1
1 168 1 1 12 LEU HD11 H 17.406 2.654 -4.674 1.00 . A A . 12 LEU HD11 1 1
1 169 1 1 12 LEU HD12 H 18.120 4.261 -4.542 1.00 . A A . 12 LEU HD12 1 1
1 170 1 1 12 LEU HD13 H 16.373 4.081 -4.691 1.00 . A A . 12 LEU HD13 1 1
1 171 1 1 12 LEU HD21 H 16.602 1.949 -1.410 1.00 . A A . 12 LEU HD21 1 1
1 172 1 1 12 LEU HD22 H 16.290 1.609 -3.113 1.00 . A A . 12 LEU HD22 1 1
1 173 1 1 12 LEU HD23 H 15.238 2.705 -2.227 1.00 . A A . 12 LEU HD23 1 1
1 174 1 1 12 LEU HG H 16.672 4.487 -2.400 1.00 . A A . 12 LEU HG 1 1
1 175 1 1 12 LEU N N 20.229 1.773 -1.660 1.00 . A A . 12 LEU N 1 1
1 176 1 1 12 LEU O O 19.772 2.529 -5.041 1.00 . A A . 12 LEU O 1 1
1 177 1 1 13 GLN C C 22.618 2.756 -5.545 1.00 . A A . 13 GLN C 1 1
1 178 1 1 13 GLN CA C 22.113 3.919 -4.709 1.00 . A A . 13 GLN CA 1 1
1 179 1 1 13 GLN CB C 23.292 4.686 -4.118 1.00 . A A . 13 GLN CB 1 1
1 180 1 1 13 GLN CD C 22.698 7.031 -4.774 1.00 . A A . 13 GLN CD 1 1
1 181 1 1 13 GLN CG C 22.813 6.052 -3.610 1.00 . A A . 13 GLN CG 1 1
1 182 1 1 13 GLN H H 21.533 3.603 -2.707 1.00 . A A . 13 GLN H 1 1
1 183 1 1 13 GLN HA H 21.539 4.584 -5.335 1.00 . A A . 13 GLN HA 1 1
1 184 1 1 13 GLN HB2 H 23.715 4.123 -3.300 1.00 . A A . 13 GLN HB2 1 1
1 185 1 1 13 GLN HB3 H 24.039 4.825 -4.872 1.00 . A A . 13 GLN HB3 1 1
1 186 1 1 13 GLN HE21 H 22.774 5.610 -6.159 1.00 . A A . 13 GLN HE21 1 1
1 187 1 1 13 GLN HE22 H 22.625 7.194 -6.752 1.00 . A A . 13 GLN HE22 1 1
1 188 1 1 13 GLN HG2 H 21.847 5.944 -3.143 1.00 . A A . 13 GLN HG2 1 1
1 189 1 1 13 GLN HG3 H 23.516 6.430 -2.889 1.00 . A A . 13 GLN HG3 1 1
1 190 1 1 13 GLN N N 21.271 3.434 -3.636 1.00 . A A . 13 GLN N 1 1
1 191 1 1 13 GLN NE2 N 22.699 6.574 -5.997 1.00 . A A . 13 GLN NE2 1 1
1 192 1 1 13 GLN O O 22.700 2.848 -6.771 1.00 . A A . 13 GLN O 1 1
1 193 1 1 13 GLN OE1 O 22.609 8.241 -4.565 1.00 . A A . 13 GLN OE1 1 1
1 194 1 1 14 CYS C C 22.439 0.006 -6.606 1.00 . A A . 14 CYS C 1 1
1 195 1 1 14 CYS CA C 23.450 0.486 -5.575 1.00 . A A . 14 CYS CA 1 1
1 196 1 1 14 CYS CB C 23.755 -0.633 -4.561 1.00 . A A . 14 CYS CB 1 1
1 197 1 1 14 CYS H H 22.875 1.647 -3.896 1.00 . A A . 14 CYS H 1 1
1 198 1 1 14 CYS HA H 24.346 0.754 -6.096 1.00 . A A . 14 CYS HA 1 1
1 199 1 1 14 CYS HB2 H 23.898 -0.203 -3.581 1.00 . A A . 14 CYS HB2 1 1
1 200 1 1 14 CYS HB3 H 22.930 -1.331 -4.519 1.00 . A A . 14 CYS HB3 1 1
1 201 1 1 14 CYS N N 22.956 1.662 -4.876 1.00 . A A . 14 CYS N 1 1
1 202 1 1 14 CYS O O 22.744 -0.839 -7.447 1.00 . A A . 14 CYS O 1 1
1 203 1 1 14 CYS SG S 25.259 -1.510 -5.053 1.00 . A A . 14 CYS SG 1 1
1 204 1 1 15 ALA C C 20.527 0.706 -8.850 1.00 . A A . 15 ALA C 1 1
1 205 1 1 15 ALA CA C 20.196 0.193 -7.459 1.00 . A A . 15 ALA CA 1 1
1 206 1 1 15 ALA CB C 18.883 0.790 -6.975 1.00 . A A . 15 ALA CB 1 1
1 207 1 1 15 ALA H H 21.069 1.231 -5.855 1.00 . A A . 15 ALA H 1 1
1 208 1 1 15 ALA HA H 20.107 -0.877 -7.493 1.00 . A A . 15 ALA HA 1 1
1 209 1 1 15 ALA HB1 H 18.892 1.855 -7.144 1.00 . A A . 15 ALA HB1 1 1
1 210 1 1 15 ALA HB2 H 18.776 0.595 -5.916 1.00 . A A . 15 ALA HB2 1 1
1 211 1 1 15 ALA HB3 H 18.061 0.344 -7.512 1.00 . A A . 15 ALA HB3 1 1
1 212 1 1 15 ALA N N 21.245 0.557 -6.535 1.00 . A A . 15 ALA N 1 1
1 213 1 1 15 ALA O O 20.264 0.044 -9.853 1.00 . A A . 15 ALA O 1 1
1 214 1 1 16 SER C C 22.991 2.497 -10.363 1.00 . A A . 16 SER C 1 1
1 215 1 1 16 SER CA C 21.481 2.529 -10.159 1.00 . A A . 16 SER CA 1 1
1 216 1 1 16 SER CB C 20.998 3.979 -10.170 1.00 . A A . 16 SER CB 1 1
1 217 1 1 16 SER H H 21.283 2.370 -8.053 1.00 . A A . 16 SER H 1 1
1 218 1 1 16 SER HA H 21.014 2.001 -10.969 1.00 . A A . 16 SER HA 1 1
1 219 1 1 16 SER HB2 H 20.832 4.305 -11.184 1.00 . A A . 16 SER HB2 1 1
1 220 1 1 16 SER HB3 H 20.071 4.045 -9.615 1.00 . A A . 16 SER HB3 1 1
1 221 1 1 16 SER HG H 22.559 4.245 -9.043 1.00 . A A . 16 SER HG 1 1
1 222 1 1 16 SER N N 21.106 1.902 -8.893 1.00 . A A . 16 SER N 1 1
1 223 1 1 16 SER O O 23.476 2.385 -11.490 1.00 . A A . 16 SER O 1 1
1 224 1 1 16 SER OG O 21.983 4.806 -9.565 1.00 . A A . 16 SER OG 1 1
1 225 1 1 17 GLY C C 25.728 3.993 -9.038 1.00 . A A . 17 GLY C 1 1
1 226 1 1 17 GLY CA C 25.191 2.596 -9.309 1.00 . A A . 17 GLY CA 1 1
1 227 1 1 17 GLY H H 23.282 2.702 -8.403 1.00 . A A . 17 GLY H 1 1
1 228 1 1 17 GLY HA2 H 25.565 1.917 -8.556 1.00 . A A . 17 GLY HA2 1 1
1 229 1 1 17 GLY HA3 H 25.531 2.269 -10.283 1.00 . A A . 17 GLY HA3 1 1
1 230 1 1 17 GLY N N 23.730 2.603 -9.264 1.00 . A A . 17 GLY N 1 1
1 231 1 1 17 GLY O O 26.692 4.431 -9.666 1.00 . A A . 17 GLY O 1 1
1 232 1 1 18 GLY C C 25.724 6.202 -6.252 1.00 . A A . 18 GLY C 1 1
1 233 1 1 18 GLY CA C 25.495 6.057 -7.751 1.00 . A A . 18 GLY CA 1 1
1 234 1 1 18 GLY H H 24.320 4.292 -7.641 1.00 . A A . 18 GLY H 1 1
1 235 1 1 18 GLY HA2 H 26.404 6.305 -8.272 1.00 . A A . 18 GLY HA2 1 1
1 236 1 1 18 GLY HA3 H 24.723 6.740 -8.050 1.00 . A A . 18 GLY HA3 1 1
1 237 1 1 18 GLY N N 25.087 4.696 -8.101 1.00 . A A . 18 GLY N 1 1
1 238 1 1 18 GLY O O 25.173 7.096 -5.612 1.00 . A A . 18 GLY O 1 1
1 239 1 1 19 THR C C 27.921 6.358 -3.977 1.00 . A A . 19 THR C 1 1
1 240 1 1 19 THR CA C 26.835 5.332 -4.276 1.00 . A A . 19 THR CA 1 1
1 241 1 1 19 THR CB C 27.317 3.948 -3.824 1.00 . A A . 19 THR CB 1 1
1 242 1 1 19 THR CG2 C 26.519 2.862 -4.561 1.00 . A A . 19 THR CG2 1 1
1 243 1 1 19 THR H H 26.935 4.629 -6.258 1.00 . A A . 19 THR H 1 1
1 244 1 1 19 THR HA H 25.938 5.590 -3.731 1.00 . A A . 19 THR HA 1 1
1 245 1 1 19 THR HB H 27.176 3.843 -2.751 1.00 . A A . 19 THR HB 1 1
1 246 1 1 19 THR HG1 H 28.772 3.346 -4.972 1.00 . A A . 19 THR HG1 1 1
1 247 1 1 19 THR HG21 H 26.805 1.888 -4.196 1.00 . A A . 19 THR HG21 1 1
1 248 1 1 19 THR HG22 H 26.729 2.921 -5.619 1.00 . A A . 19 THR HG22 1 1
1 249 1 1 19 THR HG23 H 25.461 3.012 -4.397 1.00 . A A . 19 THR HG23 1 1
1 250 1 1 19 THR N N 26.535 5.314 -5.700 1.00 . A A . 19 THR N 1 1
1 251 1 1 19 THR O O 28.510 6.940 -4.887 1.00 . A A . 19 THR O 1 1
1 252 1 1 19 THR OG1 O 28.699 3.813 -4.135 1.00 . A A . 19 THR OG1 1 1
1 253 1 1 20 ILE C C 30.579 6.960 -2.528 1.00 . A A . 20 ILE C 1 1
1 254 1 1 20 ILE CA C 29.188 7.527 -2.270 1.00 . A A . 20 ILE CA 1 1
1 255 1 1 20 ILE CB C 29.024 7.811 -0.777 1.00 . A A . 20 ILE CB 1 1
1 256 1 1 20 ILE CD1 C 27.338 8.268 1.012 1.00 . A A . 20 ILE CD1 1 1
1 257 1 1 20 ILE CG1 C 27.591 8.271 -0.498 1.00 . A A . 20 ILE CG1 1 1
1 258 1 1 20 ILE CG2 C 30.001 8.911 -0.357 1.00 . A A . 20 ILE CG2 1 1
1 259 1 1 20 ILE H H 27.671 6.078 -2.016 1.00 . A A . 20 ILE H 1 1
1 260 1 1 20 ILE HA H 29.069 8.445 -2.825 1.00 . A A . 20 ILE HA 1 1
1 261 1 1 20 ILE HB H 29.232 6.912 -0.215 1.00 . A A . 20 ILE HB 1 1
1 262 1 1 20 ILE HD11 H 26.302 8.502 1.206 1.00 . A A . 20 ILE HD11 1 1
1 263 1 1 20 ILE HD12 H 27.969 9.006 1.487 1.00 . A A . 20 ILE HD12 1 1
1 264 1 1 20 ILE HD13 H 27.567 7.289 1.412 1.00 . A A . 20 ILE HD13 1 1
1 265 1 1 20 ILE HG12 H 27.454 9.268 -0.887 1.00 . A A . 20 ILE HG12 1 1
1 266 1 1 20 ILE HG13 H 26.895 7.600 -0.976 1.00 . A A . 20 ILE HG13 1 1
1 267 1 1 20 ILE HG21 H 29.834 9.790 -0.962 1.00 . A A . 20 ILE HG21 1 1
1 268 1 1 20 ILE HG22 H 31.014 8.565 -0.498 1.00 . A A . 20 ILE HG22 1 1
1 269 1 1 20 ILE HG23 H 29.845 9.154 0.683 1.00 . A A . 20 ILE HG23 1 1
1 270 1 1 20 ILE N N 28.176 6.571 -2.695 1.00 . A A . 20 ILE N 1 1
1 271 1 1 20 ILE O O 31.550 7.703 -2.666 1.00 . A A . 20 ILE O 1 1
1 272 1 1 21 GLY C C 32.504 5.346 -4.191 1.00 . A A . 21 GLY C 1 1
1 273 1 1 21 GLY CA C 31.937 4.968 -2.829 1.00 . A A . 21 GLY CA 1 1
1 274 1 1 21 GLY H H 29.850 5.096 -2.471 1.00 . A A . 21 GLY H 1 1
1 275 1 1 21 GLY HA2 H 32.633 5.260 -2.063 1.00 . A A . 21 GLY HA2 1 1
1 276 1 1 21 GLY HA3 H 31.793 3.899 -2.790 1.00 . A A . 21 GLY HA3 1 1
1 277 1 1 21 GLY N N 30.662 5.635 -2.589 1.00 . A A . 21 GLY N 1 1
1 278 1 1 21 GLY O O 33.719 5.433 -4.369 1.00 . A A . 21 GLY O 1 1
1 279 1 1 22 CYS C C 33.128 5.022 -7.000 1.00 . A A . 22 CYS C 1 1
1 280 1 1 22 CYS CA C 32.019 5.942 -6.495 1.00 . A A . 22 CYS CA 1 1
1 281 1 1 22 CYS CB C 32.507 7.392 -6.504 1.00 . A A . 22 CYS CB 1 1
1 282 1 1 22 CYS H H 30.663 5.486 -4.932 1.00 . A A . 22 CYS H 1 1
1 283 1 1 22 CYS HA H 31.168 5.857 -7.152 1.00 . A A . 22 CYS HA 1 1
1 284 1 1 22 CYS HB2 H 31.664 8.055 -6.382 1.00 . A A . 22 CYS HB2 1 1
1 285 1 1 22 CYS HB3 H 33.200 7.539 -5.691 1.00 . A A . 22 CYS HB3 1 1
1 286 1 1 22 CYS N N 31.613 5.569 -5.144 1.00 . A A . 22 CYS N 1 1
1 287 1 1 22 CYS O O 34.297 5.191 -6.650 1.00 . A A . 22 CYS O 1 1
1 288 1 1 22 CYS SG S 33.332 7.755 -8.076 1.00 . A A . 22 CYS SG 1 1
1 289 1 1 23 GLY C C 33.267 1.667 -8.189 1.00 . A A . 23 GLY C 1 1
1 290 1 1 23 GLY CA C 33.718 3.107 -8.401 1.00 . A A . 23 GLY CA 1 1
1 291 1 1 23 GLY H H 31.808 3.974 -8.081 1.00 . A A . 23 GLY H 1 1
1 292 1 1 23 GLY HA2 H 33.810 3.292 -9.462 1.00 . A A . 23 GLY HA2 1 1
1 293 1 1 23 GLY HA3 H 34.683 3.242 -7.937 1.00 . A A . 23 GLY HA3 1 1
1 294 1 1 23 GLY N N 32.754 4.052 -7.835 1.00 . A A . 23 GLY N 1 1
1 295 1 1 23 GLY O O 33.369 1.128 -7.086 1.00 . A A . 23 GLY O 1 1
1 296 1 1 24 GLY C C 31.287 -0.518 -8.079 1.00 . A A . 24 GLY C 1 1
1 297 1 1 24 GLY CA C 32.320 -0.336 -9.183 1.00 . A A . 24 GLY CA 1 1
1 298 1 1 24 GLY H H 32.727 1.528 -10.107 1.00 . A A . 24 GLY H 1 1
1 299 1 1 24 GLY HA2 H 31.880 -0.613 -10.131 1.00 . A A . 24 GLY HA2 1 1
1 300 1 1 24 GLY HA3 H 33.164 -0.978 -8.984 1.00 . A A . 24 GLY HA3 1 1
1 301 1 1 24 GLY N N 32.776 1.048 -9.255 1.00 . A A . 24 GLY N 1 1
1 302 1 1 24 GLY O O 31.376 -1.451 -7.284 1.00 . A A . 24 GLY O 1 1
1 303 1 1 25 GLY C C 28.546 -1.039 -7.042 1.00 . A A . 25 GLY C 1 1
1 304 1 1 25 GLY CA C 29.268 0.301 -7.009 1.00 . A A . 25 GLY CA 1 1
1 305 1 1 25 GLY H H 30.283 1.103 -8.689 1.00 . A A . 25 GLY H 1 1
1 306 1 1 25 GLY HA2 H 29.721 0.429 -6.038 1.00 . A A . 25 GLY HA2 1 1
1 307 1 1 25 GLY HA3 H 28.550 1.090 -7.171 1.00 . A A . 25 GLY HA3 1 1
1 308 1 1 25 GLY N N 30.307 0.377 -8.031 1.00 . A A . 25 GLY N 1 1
1 309 1 1 25 GLY O O 27.620 -1.269 -6.272 1.00 . A A . 25 GLY O 1 1
1 310 1 1 26 ALA C C 28.457 -3.972 -6.685 1.00 . A A . 26 ALA C 1 1
1 311 1 1 26 ALA CA C 28.321 -3.229 -8.013 1.00 . A A . 26 ALA CA 1 1
1 312 1 1 26 ALA CB C 28.964 -4.056 -9.128 1.00 . A A . 26 ALA CB 1 1
1 313 1 1 26 ALA H H 29.704 -1.712 -8.529 1.00 . A A . 26 ALA H 1 1
1 314 1 1 26 ALA HA H 27.282 -3.090 -8.238 1.00 . A A . 26 ALA HA 1 1
1 315 1 1 26 ALA HB1 H 28.693 -3.640 -10.086 1.00 . A A . 26 ALA HB1 1 1
1 316 1 1 26 ALA HB2 H 28.616 -5.077 -9.067 1.00 . A A . 26 ALA HB2 1 1
1 317 1 1 26 ALA HB3 H 30.038 -4.036 -9.017 1.00 . A A . 26 ALA HB3 1 1
1 318 1 1 26 ALA N N 28.963 -1.929 -7.929 1.00 . A A . 26 ALA N 1 1
1 319 1 1 26 ALA O O 27.492 -4.534 -6.161 1.00 . A A . 26 ALA O 1 1
1 320 1 1 27 VAL C C 29.314 -3.887 -3.709 1.00 . A A . 27 VAL C 1 1
1 321 1 1 27 VAL CA C 29.966 -4.622 -4.885 1.00 . A A . 27 VAL CA 1 1
1 322 1 1 27 VAL CB C 31.491 -4.707 -4.703 1.00 . A A . 27 VAL CB 1 1
1 323 1 1 27 VAL CG1 C 32.080 -3.306 -4.529 1.00 . A A . 27 VAL CG1 1 1
1 324 1 1 27 VAL CG2 C 31.837 -5.558 -3.475 1.00 . A A . 27 VAL CG2 1 1
1 325 1 1 27 VAL H H 30.383 -3.480 -6.623 1.00 . A A . 27 VAL H 1 1
1 326 1 1 27 VAL HA H 29.566 -5.628 -4.925 1.00 . A A . 27 VAL HA 1 1
1 327 1 1 27 VAL HB H 31.923 -5.163 -5.583 1.00 . A A . 27 VAL HB 1 1
1 328 1 1 27 VAL HG11 H 33.156 -3.374 -4.472 1.00 . A A . 27 VAL HG11 1 1
1 329 1 1 27 VAL HG12 H 31.702 -2.862 -3.622 1.00 . A A . 27 VAL HG12 1 1
1 330 1 1 27 VAL HG13 H 31.804 -2.693 -5.370 1.00 . A A . 27 VAL HG13 1 1
1 331 1 1 27 VAL HG21 H 32.879 -5.838 -3.519 1.00 . A A . 27 VAL HG21 1 1
1 332 1 1 27 VAL HG22 H 31.229 -6.449 -3.460 1.00 . A A . 27 VAL HG22 1 1
1 333 1 1 27 VAL HG23 H 31.659 -4.986 -2.582 1.00 . A A . 27 VAL HG23 1 1
1 334 1 1 27 VAL N N 29.668 -3.955 -6.152 1.00 . A A . 27 VAL N 1 1
1 335 1 1 27 VAL O O 29.116 -4.456 -2.641 1.00 . A A . 27 VAL O 1 1
1 336 1 1 28 ALA C C 27.066 -2.513 -2.360 1.00 . A A . 28 ALA C 1 1
1 337 1 1 28 ALA CA C 28.365 -1.853 -2.819 1.00 . A A . 28 ALA CA 1 1
1 338 1 1 28 ALA CB C 28.088 -0.417 -3.289 1.00 . A A . 28 ALA CB 1 1
1 339 1 1 28 ALA H H 29.157 -2.193 -4.763 1.00 . A A . 28 ALA H 1 1
1 340 1 1 28 ALA HA H 29.046 -1.823 -1.982 1.00 . A A . 28 ALA HA 1 1
1 341 1 1 28 ALA HB1 H 28.670 0.279 -2.704 1.00 . A A . 28 ALA HB1 1 1
1 342 1 1 28 ALA HB2 H 27.038 -0.185 -3.182 1.00 . A A . 28 ALA HB2 1 1
1 343 1 1 28 ALA HB3 H 28.366 -0.328 -4.321 1.00 . A A . 28 ALA HB3 1 1
1 344 1 1 28 ALA N N 28.984 -2.620 -3.897 1.00 . A A . 28 ALA N 1 1
1 345 1 1 28 ALA O O 26.651 -2.349 -1.212 1.00 . A A . 28 ALA O 1 1
1 346 1 1 29 CYS C C 25.323 -4.873 -1.795 1.00 . A A . 29 CYS C 1 1
1 347 1 1 29 CYS CA C 25.154 -3.859 -2.908 1.00 . A A . 29 CYS CA 1 1
1 348 1 1 29 CYS CB C 24.598 -4.611 -4.104 1.00 . A A . 29 CYS CB 1 1
1 349 1 1 29 CYS H H 26.751 -3.308 -4.173 1.00 . A A . 29 CYS H 1 1
1 350 1 1 29 CYS HA H 24.444 -3.107 -2.605 1.00 . A A . 29 CYS HA 1 1
1 351 1 1 29 CYS HB2 H 25.324 -5.334 -4.439 1.00 . A A . 29 CYS HB2 1 1
1 352 1 1 29 CYS HB3 H 23.708 -5.126 -3.799 1.00 . A A . 29 CYS HB3 1 1
1 353 1 1 29 CYS N N 26.408 -3.227 -3.257 1.00 . A A . 29 CYS N 1 1
1 354 1 1 29 CYS O O 24.584 -4.859 -0.811 1.00 . A A . 29 CYS O 1 1
1 355 1 1 29 CYS SG S 24.218 -3.466 -5.452 1.00 . A A . 29 CYS SG 1 1
1 356 1 1 30 GLN C C 27.012 -6.217 0.330 1.00 . A A . 30 GLN C 1 1
1 357 1 1 30 GLN CA C 26.474 -6.809 -0.953 1.00 . A A . 30 GLN CA 1 1
1 358 1 1 30 GLN CB C 27.394 -7.927 -1.454 1.00 . A A . 30 GLN CB 1 1
1 359 1 1 30 GLN CD C 29.585 -6.889 -0.838 1.00 . A A . 30 GLN CD 1 1
1 360 1 1 30 GLN CG C 28.693 -7.340 -1.991 1.00 . A A . 30 GLN CG 1 1
1 361 1 1 30 GLN H H 26.844 -5.743 -2.773 1.00 . A A . 30 GLN H 1 1
1 362 1 1 30 GLN HA H 25.504 -7.238 -0.733 1.00 . A A . 30 GLN HA 1 1
1 363 1 1 30 GLN HB2 H 27.613 -8.596 -0.640 1.00 . A A . 30 GLN HB2 1 1
1 364 1 1 30 GLN HB3 H 26.900 -8.475 -2.244 1.00 . A A . 30 GLN HB3 1 1
1 365 1 1 30 GLN HE21 H 29.080 -8.404 0.344 1.00 . A A . 30 GLN HE21 1 1
1 366 1 1 30 GLN HE22 H 30.193 -7.308 1.007 1.00 . A A . 30 GLN HE22 1 1
1 367 1 1 30 GLN HG2 H 29.211 -8.090 -2.569 1.00 . A A . 30 GLN HG2 1 1
1 368 1 1 30 GLN HG3 H 28.464 -6.505 -2.620 1.00 . A A . 30 GLN HG3 1 1
1 369 1 1 30 GLN N N 26.276 -5.774 -1.962 1.00 . A A . 30 GLN N 1 1
1 370 1 1 30 GLN NE2 N 29.622 -7.593 0.263 1.00 . A A . 30 GLN NE2 1 1
1 371 1 1 30 GLN O O 26.691 -6.694 1.416 1.00 . A A . 30 GLN O 1 1
1 372 1 1 30 GLN OE1 O 30.273 -5.874 -0.942 1.00 . A A . 30 GLN OE1 1 1
1 373 1 1 31 ASN C C 27.314 -4.241 2.392 1.00 . A A . 31 ASN C 1 1
1 374 1 1 31 ASN CA C 28.401 -4.522 1.360 1.00 . A A . 31 ASN CA 1 1
1 375 1 1 31 ASN CB C 29.065 -3.211 0.933 1.00 . A A . 31 ASN CB 1 1
1 376 1 1 31 ASN CG C 30.452 -3.504 0.331 1.00 . A A . 31 ASN CG 1 1
1 377 1 1 31 ASN H H 28.033 -4.835 -0.695 1.00 . A A . 31 ASN H 1 1
1 378 1 1 31 ASN HA H 29.148 -5.167 1.795 1.00 . A A . 31 ASN HA 1 1
1 379 1 1 31 ASN HB2 H 28.429 -2.681 0.225 1.00 . A A . 31 ASN HB2 1 1
1 380 1 1 31 ASN HB3 H 29.190 -2.604 1.795 1.00 . A A . 31 ASN HB3 1 1
1 381 1 1 31 ASN HD21 H 29.891 -3.338 -1.568 1.00 . A A . 31 ASN HD21 1 1
1 382 1 1 31 ASN HD22 H 31.525 -3.746 -1.326 1.00 . A A . 31 ASN HD22 1 1
1 383 1 1 31 ASN N N 27.820 -5.171 0.199 1.00 . A A . 31 ASN N 1 1
1 384 1 1 31 ASN ND2 N 30.635 -3.521 -0.961 1.00 . A A . 31 ASN ND2 1 1
1 385 1 1 31 ASN O O 27.557 -4.270 3.598 1.00 . A A . 31 ASN O 1 1
1 386 1 1 31 ASN OD1 O 31.403 -3.736 1.080 1.00 . A A . 31 ASN OD1 1 1
1 387 1 1 32 TYR C C 24.675 -4.852 3.710 1.00 . A A . 32 TYR C 1 1
1 388 1 1 32 TYR CA C 24.985 -3.682 2.770 1.00 . A A . 32 TYR CA 1 1
1 389 1 1 32 TYR CB C 23.754 -3.360 1.917 1.00 . A A . 32 TYR CB 1 1
1 390 1 1 32 TYR CD1 C 21.905 -4.344 3.277 1.00 . A A . 32 TYR CD1 1 1
1 391 1 1 32 TYR CD2 C 22.121 -1.936 3.211 1.00 . A A . 32 TYR CD2 1 1
1 392 1 1 32 TYR CE1 C 20.815 -4.236 4.123 1.00 . A A . 32 TYR CE1 1 1
1 393 1 1 32 TYR CE2 C 21.021 -1.818 4.064 1.00 . A A . 32 TYR CE2 1 1
1 394 1 1 32 TYR CG C 22.560 -3.204 2.819 1.00 . A A . 32 TYR CG 1 1
1 395 1 1 32 TYR CZ C 20.364 -2.971 4.525 1.00 . A A . 32 TYR CZ 1 1
1 396 1 1 32 TYR H H 25.998 -3.953 0.929 1.00 . A A . 32 TYR H 1 1
1 397 1 1 32 TYR HA H 25.214 -2.825 3.369 1.00 . A A . 32 TYR HA 1 1
1 398 1 1 32 TYR HB2 H 23.921 -2.441 1.373 1.00 . A A . 32 TYR HB2 1 1
1 399 1 1 32 TYR HB3 H 23.577 -4.165 1.222 1.00 . A A . 32 TYR HB3 1 1
1 400 1 1 32 TYR HD1 H 22.246 -5.314 2.974 1.00 . A A . 32 TYR HD1 1 1
1 401 1 1 32 TYR HD2 H 22.629 -1.051 2.858 1.00 . A A . 32 TYR HD2 1 1
1 402 1 1 32 TYR HE1 H 20.329 -5.131 4.467 1.00 . A A . 32 TYR HE1 1 1
1 403 1 1 32 TYR HE2 H 20.682 -0.841 4.365 1.00 . A A . 32 TYR HE2 1 1
1 404 1 1 32 TYR HH H 19.610 -2.727 6.264 1.00 . A A . 32 TYR HH 1 1
1 405 1 1 32 TYR N N 26.118 -3.969 1.900 1.00 . A A . 32 TYR N 1 1
1 406 1 1 32 TYR O O 24.489 -4.648 4.907 1.00 . A A . 32 TYR O 1 1
1 407 1 1 32 TYR OH O 19.279 -2.858 5.371 1.00 . A A . 32 TYR OH 1 1
1 408 1 1 33 ARG C C 25.342 -7.309 5.138 1.00 . A A . 33 ARG C 1 1
1 409 1 1 33 ARG CA C 24.297 -7.221 4.029 1.00 . A A . 33 ARG CA 1 1
1 410 1 1 33 ARG CB C 24.305 -8.521 3.180 1.00 . A A . 33 ARG CB 1 1
1 411 1 1 33 ARG CD C 21.853 -8.299 2.568 1.00 . A A . 33 ARG CD 1 1
1 412 1 1 33 ARG CG C 22.928 -9.216 3.203 1.00 . A A . 33 ARG CG 1 1
1 413 1 1 33 ARG CZ C 22.594 -7.723 0.317 1.00 . A A . 33 ARG CZ 1 1
1 414 1 1 33 ARG H H 24.750 -6.195 2.220 1.00 . A A . 33 ARG H 1 1
1 415 1 1 33 ARG HA H 23.324 -7.079 4.474 1.00 . A A . 33 ARG HA 1 1
1 416 1 1 33 ARG HB2 H 24.569 -8.277 2.165 1.00 . A A . 33 ARG HB2 1 1
1 417 1 1 33 ARG HB3 H 25.042 -9.215 3.574 1.00 . A A . 33 ARG HB3 1 1
1 418 1 1 33 ARG HD2 H 21.099 -8.902 2.069 1.00 . A A . 33 ARG HD2 1 1
1 419 1 1 33 ARG HD3 H 21.372 -7.709 3.341 1.00 . A A . 33 ARG HD3 1 1
1 420 1 1 33 ARG HE H 22.805 -6.531 1.899 1.00 . A A . 33 ARG HE 1 1
1 421 1 1 33 ARG HG2 H 22.997 -10.142 2.644 1.00 . A A . 33 ARG HG2 1 1
1 422 1 1 33 ARG HG3 H 22.662 -9.441 4.229 1.00 . A A . 33 ARG HG3 1 1
1 423 1 1 33 ARG HH11 H 21.767 -9.534 0.528 1.00 . A A . 33 ARG HH11 1 1
1 424 1 1 33 ARG HH12 H 22.278 -9.125 -1.074 1.00 . A A . 33 ARG HH12 1 1
1 425 1 1 33 ARG HH21 H 23.473 -5.995 -0.174 1.00 . A A . 33 ARG HH21 1 1
1 426 1 1 33 ARG HH22 H 23.247 -7.119 -1.475 1.00 . A A . 33 ARG HH22 1 1
1 427 1 1 33 ARG N N 24.606 -6.069 3.181 1.00 . A A . 33 ARG N 1 1
1 428 1 1 33 ARG NE N 22.470 -7.398 1.597 1.00 . A A . 33 ARG NE 1 1
1 429 1 1 33 ARG NH1 N 22.180 -8.885 -0.109 1.00 . A A . 33 ARG NH1 1 1
1 430 1 1 33 ARG NH2 N 23.147 -6.881 -0.509 1.00 . A A . 33 ARG NH2 1 1
1 431 1 1 33 ARG O O 25.026 -7.589 6.293 1.00 . A A . 33 ARG O 1 1
1 432 1 1 34 GLN C C 27.631 -6.033 6.745 1.00 . A A . 34 GLN C 1 1
1 433 1 1 34 GLN CA C 27.708 -7.149 5.703 1.00 . A A . 34 GLN CA 1 1
1 434 1 1 34 GLN CB C 29.047 -7.026 4.952 1.00 . A A . 34 GLN CB 1 1
1 435 1 1 34 GLN CD C 28.278 -8.861 3.431 1.00 . A A . 34 GLN CD 1 1
1 436 1 1 34 GLN CG C 28.872 -7.462 3.503 1.00 . A A . 34 GLN CG 1 1
1 437 1 1 34 GLN H H 26.767 -6.873 3.808 1.00 . A A . 34 GLN H 1 1
1 438 1 1 34 GLN HA H 27.675 -8.102 6.213 1.00 . A A . 34 GLN HA 1 1
1 439 1 1 34 GLN HB2 H 29.372 -5.996 4.971 1.00 . A A . 34 GLN HB2 1 1
1 440 1 1 34 GLN HB3 H 29.794 -7.644 5.421 1.00 . A A . 34 GLN HB3 1 1
1 441 1 1 34 GLN HE21 H 26.938 -8.363 2.049 1.00 . A A . 34 GLN HE21 1 1
1 442 1 1 34 GLN HE22 H 26.899 -9.987 2.553 1.00 . A A . 34 GLN HE22 1 1
1 443 1 1 34 GLN HG2 H 28.213 -6.774 3.019 1.00 . A A . 34 GLN HG2 1 1
1 444 1 1 34 GLN HG3 H 29.829 -7.452 3.005 1.00 . A A . 34 GLN HG3 1 1
1 445 1 1 34 GLN N N 26.590 -7.081 4.756 1.00 . A A . 34 GLN N 1 1
1 446 1 1 34 GLN NE2 N 27.290 -9.091 2.611 1.00 . A A . 34 GLN NE2 1 1
1 447 1 1 34 GLN O O 27.887 -6.261 7.926 1.00 . A A . 34 GLN O 1 1
1 448 1 1 34 GLN OE1 O 28.722 -9.764 4.139 1.00 . A A . 34 GLN OE1 1 1
1 449 1 1 35 PHE C C 25.858 -3.598 7.837 1.00 . A A . 35 PHE C 1 1
1 450 1 1 35 PHE CA C 27.236 -3.680 7.211 1.00 . A A . 35 PHE CA 1 1
1 451 1 1 35 PHE CB C 27.534 -2.368 6.459 1.00 . A A . 35 PHE CB 1 1
1 452 1 1 35 PHE CD1 C 29.882 -2.085 7.420 1.00 . A A . 35 PHE CD1 1 1
1 453 1 1 35 PHE CD2 C 29.606 -2.081 5.003 1.00 . A A . 35 PHE CD2 1 1
1 454 1 1 35 PHE CE1 C 31.261 -1.907 7.256 1.00 . A A . 35 PHE CE1 1 1
1 455 1 1 35 PHE CE2 C 30.984 -1.903 4.850 1.00 . A A . 35 PHE CE2 1 1
1 456 1 1 35 PHE CG C 29.041 -2.175 6.290 1.00 . A A . 35 PHE CG 1 1
1 457 1 1 35 PHE CZ C 31.811 -1.817 5.973 1.00 . A A . 35 PHE CZ 1 1
1 458 1 1 35 PHE H H 27.127 -4.689 5.338 1.00 . A A . 35 PHE H 1 1
1 459 1 1 35 PHE HA H 27.964 -3.810 7.995 1.00 . A A . 35 PHE HA 1 1
1 460 1 1 35 PHE HB2 H 27.064 -2.418 5.489 1.00 . A A . 35 PHE HB2 1 1
1 461 1 1 35 PHE HB3 H 27.120 -1.527 7.005 1.00 . A A . 35 PHE HB3 1 1
1 462 1 1 35 PHE HD1 H 29.473 -2.150 8.417 1.00 . A A . 35 PHE HD1 1 1
1 463 1 1 35 PHE HD2 H 28.980 -2.140 4.126 1.00 . A A . 35 PHE HD2 1 1
1 464 1 1 35 PHE HE1 H 31.901 -1.836 8.123 1.00 . A A . 35 PHE HE1 1 1
1 465 1 1 35 PHE HE2 H 31.411 -1.834 3.861 1.00 . A A . 35 PHE HE2 1 1
1 466 1 1 35 PHE HZ H 32.875 -1.679 5.851 1.00 . A A . 35 PHE HZ 1 1
1 467 1 1 35 PHE N N 27.305 -4.821 6.296 1.00 . A A . 35 PHE N 1 1
1 468 1 1 35 PHE O O 25.727 -3.615 9.062 1.00 . A A . 35 PHE O 1 1
1 469 1 1 36 CYS C C 22.749 -4.760 7.233 1.00 . A A . 36 CYS C 1 1
1 470 1 1 36 CYS CA C 23.467 -3.437 7.493 1.00 . A A . 36 CYS CA 1 1
1 471 1 1 36 CYS CB C 22.745 -2.281 6.782 1.00 . A A . 36 CYS CB 1 1
1 472 1 1 36 CYS H H 24.984 -3.509 6.036 1.00 . A A . 36 CYS H 1 1
1 473 1 1 36 CYS HA H 23.480 -3.249 8.551 1.00 . A A . 36 CYS HA 1 1
1 474 1 1 36 CYS HB2 H 23.144 -2.170 5.785 1.00 . A A . 36 CYS HB2 1 1
1 475 1 1 36 CYS HB3 H 21.690 -2.485 6.722 1.00 . A A . 36 CYS HB3 1 1
1 476 1 1 36 CYS N N 24.829 -3.515 7.000 1.00 . A A . 36 CYS N 1 1
1 477 1 1 36 CYS O O 22.382 -5.071 6.100 1.00 . A A . 36 CYS O 1 1
1 478 1 1 36 CYS SG S 23.006 -0.742 7.703 1.00 . A A . 36 CYS SG 1 1
1 479 1 1 37 ARG C C 20.429 -6.624 7.773 1.00 . A A . 37 ARG C 1 1
1 480 1 1 37 ARG CA C 21.884 -6.819 8.187 1.00 . A A . 37 ARG CA 1 1
1 481 1 1 37 ARG CB C 21.946 -7.561 9.527 1.00 . A A . 37 ARG CB 1 1
1 482 1 1 37 ARG CD C 21.417 -9.704 10.706 1.00 . A A . 37 ARG CD 1 1
1 483 1 1 37 ARG CG C 21.325 -8.953 9.376 1.00 . A A . 37 ARG CG 1 1
1 484 1 1 37 ARG CZ C 20.966 -11.936 11.556 1.00 . A A . 37 ARG CZ 1 1
1 485 1 1 37 ARG H H 22.882 -5.228 9.171 1.00 . A A . 37 ARG H 1 1
1 486 1 1 37 ARG HA H 22.384 -7.413 7.437 1.00 . A A . 37 ARG HA 1 1
1 487 1 1 37 ARG HB2 H 22.976 -7.658 9.836 1.00 . A A . 37 ARG HB2 1 1
1 488 1 1 37 ARG HB3 H 21.398 -7.004 10.272 1.00 . A A . 37 ARG HB3 1 1
1 489 1 1 37 ARG HD2 H 22.440 -9.694 11.052 1.00 . A A . 37 ARG HD2 1 1
1 490 1 1 37 ARG HD3 H 20.789 -9.215 11.437 1.00 . A A . 37 ARG HD3 1 1
1 491 1 1 37 ARG HE H 20.692 -11.392 9.649 1.00 . A A . 37 ARG HE 1 1
1 492 1 1 37 ARG HG2 H 20.287 -8.857 9.091 1.00 . A A . 37 ARG HG2 1 1
1 493 1 1 37 ARG HG3 H 21.858 -9.505 8.617 1.00 . A A . 37 ARG HG3 1 1
1 494 1 1 37 ARG HH11 H 21.646 -10.600 12.882 1.00 . A A . 37 ARG HH11 1 1
1 495 1 1 37 ARG HH12 H 21.334 -12.184 13.508 1.00 . A A . 37 ARG HH12 1 1
1 496 1 1 37 ARG HH21 H 20.280 -13.468 10.465 1.00 . A A . 37 ARG HH21 1 1
1 497 1 1 37 ARG HH22 H 20.561 -13.807 12.140 1.00 . A A . 37 ARG HH22 1 1
1 498 1 1 37 ARG N N 22.557 -5.530 8.297 1.00 . A A . 37 ARG N 1 1
1 499 1 1 37 ARG NE N 20.979 -11.085 10.535 1.00 . A A . 37 ARG NE 1 1
1 500 1 1 37 ARG NH1 N 21.345 -11.542 12.741 1.00 . A A . 37 ARG NH1 1 1
1 501 1 1 37 ARG NH2 N 20.572 -13.167 11.373 1.00 . A A . 37 ARG NH2 1 1
1 502 1 1 37 ARG O O 19.586 -6.566 8.653 1.00 . A A . 37 ARG O 1 1
1 503 1 1 37 ARG OXT O 20.179 -6.535 6.582 1.00 . A A . 37 ARG OXT 1 1
1 504 2 2 1 BGC C1 C 34.224 7.405 -8.031 1.00 . B A . 101 BGC C1 1 1
1 505 2 2 1 BGC C2 C 34.743 7.268 -9.468 1.00 . B A . 101 BGC C2 1 1
1 506 2 2 1 BGC C3 C 36.180 6.762 -9.445 1.00 . B A . 101 BGC C3 1 1
1 507 2 2 1 BGC C4 C 37.046 7.680 -8.582 1.00 . B A . 101 BGC C4 1 1
1 508 2 2 1 BGC C5 C 36.413 7.830 -7.181 1.00 . B A . 101 BGC C5 1 1
1 509 2 2 1 BGC C6 C 37.194 8.816 -6.300 1.00 . B A . 101 BGC C6 1 1
1 510 2 2 1 BGC H1 H 34.174 6.435 -7.522 1.00 . B A . 101 BGC H1 1 1
1 511 2 2 1 BGC H2 H 34.684 8.225 -10.003 1.00 . B A . 101 BGC H2 1 1
1 512 2 2 1 BGC H3 H 36.223 5.729 -9.073 1.00 . B A . 101 BGC H3 1 1
1 513 2 2 1 BGC H4 H 37.157 8.652 -9.075 1.00 . B A . 101 BGC H4 1 1
1 514 2 2 1 BGC H5 H 36.403 6.861 -6.667 1.00 . B A . 101 BGC H5 1 1
1 515 2 2 1 BGC H6 H 36.408 10.116 -5.079 1.00 . B A . 101 BGC H6 1 1
1 516 2 2 1 BGC H6C1 H 37.432 8.352 -5.336 1.00 . B A . 101 BGC H6C1 1 1
1 517 2 2 1 BGC H6C2 H 38.129 9.126 -6.776 1.00 . B A . 101 BGC H6C2 1 1
1 518 2 2 1 BGC HB H 33.020 6.616 -10.086 1.00 . B A . 101 BGC HB 1 1
1 519 2 2 1 BGC HC H 37.538 6.208 -10.721 1.00 . B A . 101 BGC HC 1 1
1 520 2 2 1 BGC HD H 39.005 7.705 -8.836 1.00 . B A . 101 BGC HD 1 1
1 521 2 2 1 BGC O2 O 33.948 6.328 -10.197 1.00 . B A . 101 BGC O2 1 1
1 522 2 2 1 BGC O3 O 36.707 6.725 -10.778 1.00 . B A . 101 BGC O3 1 1
1 523 2 2 1 BGC O4 O 38.349 7.095 -8.474 1.00 . B A . 101 BGC O4 1 1
1 524 2 2 1 BGC O5 O 35.047 8.309 -7.283 1.00 . B A . 101 BGC O5 1 1
1 525 2 2 1 BGC O6 O 36.417 9.989 -6.045 1.00 . B A . 101 BGC O6 1 1
2 526 1 1 1 GLY C C 27.912 4.630 7.930 1.00 . A A . 1 GLY C 1 1
2 527 1 1 1 GLY CA C 28.688 4.731 6.623 1.00 . A A . 1 GLY CA 1 1
2 528 1 1 1 GLY H1 H 27.479 3.283 5.738 1.00 . A A . 1 GLY H1 1 1
2 529 1 1 1 GLY H2 H 28.963 2.689 6.315 1.00 . A A . 1 GLY H2 1 1
2 530 1 1 1 GLY H3 H 28.909 3.606 4.886 1.00 . A A . 1 GLY H3 1 1
2 531 1 1 1 GLY HA2 H 29.739 4.865 6.835 1.00 . A A . 1 GLY HA2 1 1
2 532 1 1 1 GLY HA3 H 28.324 5.575 6.057 1.00 . A A . 1 GLY HA3 1 1
2 533 1 1 1 GLY N N 28.496 3.483 5.831 1.00 . A A . 1 GLY N 1 1
2 534 1 1 1 GLY O O 28.181 5.365 8.880 1.00 . A A . 1 GLY O 1 1
2 535 1 1 2 LEU C C 25.419 4.818 9.535 1.00 . A A . 2 LEU C 1 1
2 536 1 1 2 LEU CA C 26.127 3.521 9.161 1.00 . A A . 2 LEU CA 1 1
2 537 1 1 2 LEU CB C 27.014 3.063 10.325 1.00 . A A . 2 LEU CB 1 1
2 538 1 1 2 LEU CD1 C 28.833 1.499 11.016 1.00 . A A . 2 LEU CD1 1 1
2 539 1 1 2 LEU CD2 C 26.918 0.632 9.659 1.00 . A A . 2 LEU CD2 1 1
2 540 1 1 2 LEU CG C 27.837 1.841 9.906 1.00 . A A . 2 LEU CG 1 1
2 541 1 1 2 LEU H H 26.778 3.164 7.178 1.00 . A A . 2 LEU H 1 1
2 542 1 1 2 LEU HA H 25.382 2.769 8.958 1.00 . A A . 2 LEU HA 1 1
2 543 1 1 2 LEU HB2 H 27.682 3.866 10.602 1.00 . A A . 2 LEU HB2 1 1
2 544 1 1 2 LEU HB3 H 26.396 2.805 11.175 1.00 . A A . 2 LEU HB3 1 1
2 545 1 1 2 LEU HD11 H 29.394 0.619 10.737 1.00 . A A . 2 LEU HD11 1 1
2 546 1 1 2 LEU HD12 H 28.297 1.308 11.935 1.00 . A A . 2 LEU HD12 1 1
2 547 1 1 2 LEU HD13 H 29.510 2.327 11.158 1.00 . A A . 2 LEU HD13 1 1
2 548 1 1 2 LEU HD21 H 26.135 0.613 10.402 1.00 . A A . 2 LEU HD21 1 1
2 549 1 1 2 LEU HD22 H 27.495 -0.280 9.725 1.00 . A A . 2 LEU HD22 1 1
2 550 1 1 2 LEU HD23 H 26.483 0.705 8.675 1.00 . A A . 2 LEU HD23 1 1
2 551 1 1 2 LEU HG H 28.378 2.074 9.000 1.00 . A A . 2 LEU HG 1 1
2 552 1 1 2 LEU N N 26.945 3.717 7.967 1.00 . A A . 2 LEU N 1 1
2 553 1 1 2 LEU O O 24.683 4.874 10.521 1.00 . A A . 2 LEU O 1 1
2 554 1 1 3 GLY C C 23.541 7.097 8.612 1.00 . A A . 3 GLY C 1 1
2 555 1 1 3 GLY CA C 25.011 7.144 8.989 1.00 . A A . 3 GLY CA 1 1
2 556 1 1 3 GLY H H 26.230 5.750 7.964 1.00 . A A . 3 GLY H 1 1
2 557 1 1 3 GLY HA2 H 25.099 7.386 10.031 1.00 . A A . 3 GLY HA2 1 1
2 558 1 1 3 GLY HA3 H 25.504 7.903 8.402 1.00 . A A . 3 GLY HA3 1 1
2 559 1 1 3 GLY N N 25.640 5.855 8.737 1.00 . A A . 3 GLY N 1 1
2 560 1 1 3 GLY O O 23.107 6.217 7.868 1.00 . A A . 3 GLY O 1 1
2 561 1 1 4 LYS C C 21.185 8.359 7.313 1.00 . A A . 4 LYS C 1 1
2 562 1 1 4 LYS CA C 21.369 8.093 8.794 1.00 . A A . 4 LYS CA 1 1
2 563 1 1 4 LYS CB C 20.712 9.235 9.590 1.00 . A A . 4 LYS CB 1 1
2 564 1 1 4 LYS CD C 20.772 11.740 9.962 1.00 . A A . 4 LYS CD 1 1
2 565 1 1 4 LYS CE C 21.862 11.875 11.031 1.00 . A A . 4 LYS CE 1 1
2 566 1 1 4 LYS CG C 21.126 10.603 8.989 1.00 . A A . 4 LYS CG 1 1
2 567 1 1 4 LYS H H 23.163 8.741 9.682 1.00 . A A . 4 LYS H 1 1
2 568 1 1 4 LYS HA H 20.907 7.136 9.061 1.00 . A A . 4 LYS HA 1 1
2 569 1 1 4 LYS HB2 H 19.634 9.137 9.542 1.00 . A A . 4 LYS HB2 1 1
2 570 1 1 4 LYS HB3 H 21.028 9.183 10.618 1.00 . A A . 4 LYS HB3 1 1
2 571 1 1 4 LYS HD2 H 20.694 12.668 9.413 1.00 . A A . 4 LYS HD2 1 1
2 572 1 1 4 LYS HD3 H 19.827 11.526 10.439 1.00 . A A . 4 LYS HD3 1 1
2 573 1 1 4 LYS HE2 H 21.837 11.017 11.683 1.00 . A A . 4 LYS HE2 1 1
2 574 1 1 4 LYS HE3 H 22.828 11.935 10.555 1.00 . A A . 4 LYS HE3 1 1
2 575 1 1 4 LYS HG2 H 22.187 10.612 8.780 1.00 . A A . 4 LYS HG2 1 1
2 576 1 1 4 LYS HG3 H 20.599 10.760 8.063 1.00 . A A . 4 LYS HG3 1 1
2 577 1 1 4 LYS HZ1 H 20.763 13.583 11.491 1.00 . A A . 4 LYS HZ1 1 1
2 578 1 1 4 LYS HZ2 H 22.437 13.750 11.728 1.00 . A A . 4 LYS HZ2 1 1
2 579 1 1 4 LYS HZ3 H 21.506 12.856 12.832 1.00 . A A . 4 LYS HZ3 1 1
2 580 1 1 4 LYS N N 22.777 8.052 9.107 1.00 . A A . 4 LYS N 1 1
2 581 1 1 4 LYS NZ N 21.624 13.109 11.831 1.00 . A A . 4 LYS NZ 1 1
2 582 1 1 4 LYS O O 21.781 9.284 6.761 1.00 . A A . 4 LYS O 1 1
2 583 1 1 5 ALA C C 21.347 7.411 4.463 1.00 . A A . 5 ALA C 1 1
2 584 1 1 5 ALA CA C 20.107 7.735 5.268 1.00 . A A . 5 ALA CA 1 1
2 585 1 1 5 ALA CB C 19.666 9.178 4.998 1.00 . A A . 5 ALA CB 1 1
2 586 1 1 5 ALA H H 19.938 6.828 7.155 1.00 . A A . 5 ALA H 1 1
2 587 1 1 5 ALA HA H 19.315 7.072 4.981 1.00 . A A . 5 ALA HA 1 1
2 588 1 1 5 ALA HB1 H 19.087 9.539 5.834 1.00 . A A . 5 ALA HB1 1 1
2 589 1 1 5 ALA HB2 H 19.061 9.211 4.103 1.00 . A A . 5 ALA HB2 1 1
2 590 1 1 5 ALA HB3 H 20.534 9.809 4.864 1.00 . A A . 5 ALA HB3 1 1
2 591 1 1 5 ALA N N 20.365 7.556 6.676 1.00 . A A . 5 ALA N 1 1
2 592 1 1 5 ALA O O 21.264 7.118 3.270 1.00 . A A . 5 ALA O 1 1
2 593 1 1 6 GLN C C 23.678 5.663 4.094 1.00 . A A . 6 GLN C 1 1
2 594 1 1 6 GLN CA C 23.719 7.130 4.445 1.00 . A A . 6 GLN CA 1 1
2 595 1 1 6 GLN CB C 24.924 7.421 5.351 1.00 . A A . 6 GLN CB 1 1
2 596 1 1 6 GLN CD C 25.941 9.266 3.990 1.00 . A A . 6 GLN CD 1 1
2 597 1 1 6 GLN CG C 25.286 8.914 5.323 1.00 . A A . 6 GLN CG 1 1
2 598 1 1 6 GLN H H 22.529 7.646 6.067 1.00 . A A . 6 GLN H 1 1
2 599 1 1 6 GLN HA H 23.777 7.719 3.552 1.00 . A A . 6 GLN HA 1 1
2 600 1 1 6 GLN HB2 H 24.681 7.137 6.356 1.00 . A A . 6 GLN HB2 1 1
2 601 1 1 6 GLN HB3 H 25.763 6.844 5.022 1.00 . A A . 6 GLN HB3 1 1
2 602 1 1 6 GLN HE21 H 27.789 9.199 4.714 1.00 . A A . 6 GLN HE21 1 1
2 603 1 1 6 GLN HE22 H 27.668 9.581 3.065 1.00 . A A . 6 GLN HE22 1 1
2 604 1 1 6 GLN HG2 H 24.388 9.503 5.448 1.00 . A A . 6 GLN HG2 1 1
2 605 1 1 6 GLN HG3 H 25.978 9.136 6.132 1.00 . A A . 6 GLN HG3 1 1
2 606 1 1 6 GLN N N 22.502 7.443 5.119 1.00 . A A . 6 GLN N 1 1
2 607 1 1 6 GLN NE2 N 27.241 9.357 3.917 1.00 . A A . 6 GLN NE2 1 1
2 608 1 1 6 GLN O O 24.053 5.255 3.003 1.00 . A A . 6 GLN O 1 1
2 609 1 1 6 GLN OE1 O 25.250 9.464 2.990 1.00 . A A . 6 GLN OE1 1 1
2 610 1 1 7 CYS C C 22.008 3.093 3.874 1.00 . A A . 7 CYS C 1 1
2 611 1 1 7 CYS CA C 23.092 3.441 4.879 1.00 . A A . 7 CYS CA 1 1
2 612 1 1 7 CYS CB C 22.783 2.757 6.214 1.00 . A A . 7 CYS CB 1 1
2 613 1 1 7 CYS H H 22.908 5.295 5.901 1.00 . A A . 7 CYS H 1 1
2 614 1 1 7 CYS HA H 24.034 3.071 4.513 1.00 . A A . 7 CYS HA 1 1
2 615 1 1 7 CYS HB2 H 23.606 2.904 6.895 1.00 . A A . 7 CYS HB2 1 1
2 616 1 1 7 CYS HB3 H 21.884 3.182 6.637 1.00 . A A . 7 CYS HB3 1 1
2 617 1 1 7 CYS N N 23.201 4.882 5.056 1.00 . A A . 7 CYS N 1 1
2 618 1 1 7 CYS O O 22.230 2.330 2.939 1.00 . A A . 7 CYS O 1 1
2 619 1 1 7 CYS SG S 22.536 0.987 5.934 1.00 . A A . 7 CYS SG 1 1
2 620 1 1 8 ALA C C 20.036 3.833 1.769 1.00 . A A . 8 ALA C 1 1
2 621 1 1 8 ALA CA C 19.720 3.365 3.180 1.00 . A A . 8 ALA CA 1 1
2 622 1 1 8 ALA CB C 18.466 4.063 3.696 1.00 . A A . 8 ALA CB 1 1
2 623 1 1 8 ALA H H 20.692 4.251 4.846 1.00 . A A . 8 ALA H 1 1
2 624 1 1 8 ALA HA H 19.549 2.306 3.159 1.00 . A A . 8 ALA HA 1 1
2 625 1 1 8 ALA HB1 H 17.716 4.084 2.919 1.00 . A A . 8 ALA HB1 1 1
2 626 1 1 8 ALA HB2 H 18.717 5.073 3.984 1.00 . A A . 8 ALA HB2 1 1
2 627 1 1 8 ALA HB3 H 18.085 3.530 4.554 1.00 . A A . 8 ALA HB3 1 1
2 628 1 1 8 ALA N N 20.827 3.648 4.077 1.00 . A A . 8 ALA N 1 1
2 629 1 1 8 ALA O O 19.780 3.126 0.793 1.00 . A A . 8 ALA O 1 1
2 630 1 1 9 ALA C C 22.036 4.713 -0.277 1.00 . A A . 9 ALA C 1 1
2 631 1 1 9 ALA CA C 20.973 5.573 0.381 1.00 . A A . 9 ALA CA 1 1
2 632 1 1 9 ALA CB C 21.490 7.002 0.543 1.00 . A A . 9 ALA CB 1 1
2 633 1 1 9 ALA H H 20.816 5.514 2.487 1.00 . A A . 9 ALA H 1 1
2 634 1 1 9 ALA HA H 20.097 5.587 -0.250 1.00 . A A . 9 ALA HA 1 1
2 635 1 1 9 ALA HB1 H 20.736 7.604 1.027 1.00 . A A . 9 ALA HB1 1 1
2 636 1 1 9 ALA HB2 H 21.711 7.416 -0.429 1.00 . A A . 9 ALA HB2 1 1
2 637 1 1 9 ALA HB3 H 22.387 6.994 1.144 1.00 . A A . 9 ALA HB3 1 1
2 638 1 1 9 ALA N N 20.614 5.015 1.672 1.00 . A A . 9 ALA N 1 1
2 639 1 1 9 ALA O O 22.066 4.561 -1.492 1.00 . A A . 9 ALA O 1 1
2 640 1 1 10 LEU C C 23.368 2.119 -0.727 1.00 . A A . 10 LEU C 1 1
2 641 1 1 10 LEU CA C 23.965 3.314 0.016 1.00 . A A . 10 LEU CA 1 1
2 642 1 1 10 LEU CB C 24.845 2.895 1.193 1.00 . A A . 10 LEU CB 1 1
2 643 1 1 10 LEU CD1 C 26.850 2.707 -0.363 1.00 . A A . 10 LEU CD1 1 1
2 644 1 1 10 LEU CD2 C 26.949 1.825 1.964 1.00 . A A . 10 LEU CD2 1 1
2 645 1 1 10 LEU CG C 26.037 2.029 0.749 1.00 . A A . 10 LEU CG 1 1
2 646 1 1 10 LEU H H 22.837 4.292 1.509 1.00 . A A . 10 LEU H 1 1
2 647 1 1 10 LEU HA H 24.557 3.890 -0.679 1.00 . A A . 10 LEU HA 1 1
2 648 1 1 10 LEU HB2 H 25.200 3.787 1.698 1.00 . A A . 10 LEU HB2 1 1
2 649 1 1 10 LEU HB3 H 24.248 2.327 1.884 1.00 . A A . 10 LEU HB3 1 1
2 650 1 1 10 LEU HD11 H 27.833 2.254 -0.415 1.00 . A A . 10 LEU HD11 1 1
2 651 1 1 10 LEU HD12 H 26.953 3.760 -0.152 1.00 . A A . 10 LEU HD12 1 1
2 652 1 1 10 LEU HD13 H 26.350 2.572 -1.309 1.00 . A A . 10 LEU HD13 1 1
2 653 1 1 10 LEU HD21 H 26.476 1.154 2.660 1.00 . A A . 10 LEU HD21 1 1
2 654 1 1 10 LEU HD22 H 27.130 2.775 2.445 1.00 . A A . 10 LEU HD22 1 1
2 655 1 1 10 LEU HD23 H 27.887 1.410 1.641 1.00 . A A . 10 LEU HD23 1 1
2 656 1 1 10 LEU HG H 25.678 1.069 0.401 1.00 . A A . 10 LEU HG 1 1
2 657 1 1 10 LEU N N 22.906 4.148 0.536 1.00 . A A . 10 LEU N 1 1
2 658 1 1 10 LEU O O 23.818 1.777 -1.825 1.00 . A A . 10 LEU O 1 1
2 659 1 1 11 TRP C C 20.795 0.884 -1.979 1.00 . A A . 11 TRP C 1 1
2 660 1 1 11 TRP CA C 21.692 0.377 -0.843 1.00 . A A . 11 TRP CA 1 1
2 661 1 1 11 TRP CB C 20.889 -0.470 0.179 1.00 . A A . 11 TRP CB 1 1
2 662 1 1 11 TRP CD1 C 18.450 0.184 0.278 1.00 . A A . 11 TRP CD1 1 1
2 663 1 1 11 TRP CD2 C 18.818 -1.503 -1.159 1.00 . A A . 11 TRP CD2 1 1
2 664 1 1 11 TRP CE2 C 17.423 -1.257 -1.168 1.00 . A A . 11 TRP CE2 1 1
2 665 1 1 11 TRP CE3 C 19.318 -2.521 -1.995 1.00 . A A . 11 TRP CE3 1 1
2 666 1 1 11 TRP CG C 19.442 -0.591 -0.208 1.00 . A A . 11 TRP CG 1 1
2 667 1 1 11 TRP CH2 C 17.068 -2.999 -2.799 1.00 . A A . 11 TRP CH2 1 1
2 668 1 1 11 TRP CZ2 C 16.555 -1.994 -1.975 1.00 . A A . 11 TRP CZ2 1 1
2 669 1 1 11 TRP CZ3 C 18.446 -3.261 -2.810 1.00 . A A . 11 TRP CZ3 1 1
2 670 1 1 11 TRP H H 21.955 1.822 0.700 1.00 . A A . 11 TRP H 1 1
2 671 1 1 11 TRP HA H 22.466 -0.242 -1.278 1.00 . A A . 11 TRP HA 1 1
2 672 1 1 11 TRP HB2 H 21.315 -1.461 0.243 1.00 . A A . 11 TRP HB2 1 1
2 673 1 1 11 TRP HB3 H 20.956 0.001 1.149 1.00 . A A . 11 TRP HB3 1 1
2 674 1 1 11 TRP HD1 H 18.578 0.979 0.989 1.00 . A A . 11 TRP HD1 1 1
2 675 1 1 11 TRP HE1 H 16.369 0.162 -0.055 1.00 . A A . 11 TRP HE1 1 1
2 676 1 1 11 TRP HE3 H 20.379 -2.727 -2.020 1.00 . A A . 11 TRP HE3 1 1
2 677 1 1 11 TRP HH2 H 16.403 -3.574 -3.428 1.00 . A A . 11 TRP HH2 1 1
2 678 1 1 11 TRP HZ2 H 15.495 -1.790 -1.961 1.00 . A A . 11 TRP HZ2 1 1
2 679 1 1 11 TRP HZ3 H 18.839 -4.040 -3.449 1.00 . A A . 11 TRP HZ3 1 1
2 680 1 1 11 TRP N N 22.324 1.501 -0.163 1.00 . A A . 11 TRP N 1 1
2 681 1 1 11 TRP NE1 N 17.248 -0.225 -0.267 1.00 . A A . 11 TRP NE1 1 1
2 682 1 1 11 TRP O O 20.731 0.281 -3.050 1.00 . A A . 11 TRP O 1 1
2 683 1 1 12 LEU C C 19.907 2.963 -3.950 1.00 . A A . 12 LEU C 1 1
2 684 1 1 12 LEU CA C 19.157 2.530 -2.694 1.00 . A A . 12 LEU CA 1 1
2 685 1 1 12 LEU CB C 18.424 3.733 -2.074 1.00 . A A . 12 LEU CB 1 1
2 686 1 1 12 LEU CD1 C 17.101 3.990 -4.217 1.00 . A A . 12 LEU CD1 1 1
2 687 1 1 12 LEU CD2 C 16.084 2.754 -2.268 1.00 . A A . 12 LEU CD2 1 1
2 688 1 1 12 LEU CG C 17.017 3.916 -2.686 1.00 . A A . 12 LEU CG 1 1
2 689 1 1 12 LEU H H 20.154 2.391 -0.828 1.00 . A A . 12 LEU H 1 1
2 690 1 1 12 LEU HA H 18.442 1.772 -2.957 1.00 . A A . 12 LEU HA 1 1
2 691 1 1 12 LEU HB2 H 18.339 3.575 -1.012 1.00 . A A . 12 LEU HB2 1 1
2 692 1 1 12 LEU HB3 H 19.000 4.632 -2.243 1.00 . A A . 12 LEU HB3 1 1
2 693 1 1 12 LEU HD11 H 17.957 4.578 -4.506 1.00 . A A . 12 LEU HD11 1 1
2 694 1 1 12 LEU HD12 H 16.203 4.451 -4.601 1.00 . A A . 12 LEU HD12 1 1
2 695 1 1 12 LEU HD13 H 17.191 2.995 -4.626 1.00 . A A . 12 LEU HD13 1 1
2 696 1 1 12 LEU HD21 H 15.077 3.131 -2.158 1.00 . A A . 12 LEU HD21 1 1
2 697 1 1 12 LEU HD22 H 16.406 2.335 -1.324 1.00 . A A . 12 LEU HD22 1 1
2 698 1 1 12 LEU HD23 H 16.089 1.979 -3.023 1.00 . A A . 12 LEU HD23 1 1
2 699 1 1 12 LEU HG H 16.601 4.844 -2.319 1.00 . A A . 12 LEU HG 1 1
2 700 1 1 12 LEU N N 20.080 1.972 -1.712 1.00 . A A . 12 LEU N 1 1
2 701 1 1 12 LEU O O 19.472 2.692 -5.066 1.00 . A A . 12 LEU O 1 1
2 702 1 1 13 GLN C C 22.294 2.879 -5.704 1.00 . A A . 13 GLN C 1 1
2 703 1 1 13 GLN CA C 21.825 4.073 -4.898 1.00 . A A . 13 GLN CA 1 1
2 704 1 1 13 GLN CB C 23.031 4.854 -4.390 1.00 . A A . 13 GLN CB 1 1
2 705 1 1 13 GLN CD C 23.767 7.040 -3.426 1.00 . A A . 13 GLN CD 1 1
2 706 1 1 13 GLN CG C 22.576 6.221 -3.914 1.00 . A A . 13 GLN CG 1 1
2 707 1 1 13 GLN H H 21.351 3.825 -2.860 1.00 . A A . 13 GLN H 1 1
2 708 1 1 13 GLN HA H 21.223 4.712 -5.526 1.00 . A A . 13 GLN HA 1 1
2 709 1 1 13 GLN HB2 H 23.491 4.318 -3.572 1.00 . A A . 13 GLN HB2 1 1
2 710 1 1 13 GLN HB3 H 23.736 4.976 -5.185 1.00 . A A . 13 GLN HB3 1 1
2 711 1 1 13 GLN HE21 H 24.998 5.484 -3.349 1.00 . A A . 13 GLN HE21 1 1
2 712 1 1 13 GLN HE22 H 25.678 6.970 -2.891 1.00 . A A . 13 GLN HE22 1 1
2 713 1 1 13 GLN HG2 H 22.112 6.711 -4.735 1.00 . A A . 13 GLN HG2 1 1
2 714 1 1 13 GLN HG3 H 21.862 6.115 -3.117 1.00 . A A . 13 GLN HG3 1 1
2 715 1 1 13 GLN N N 21.038 3.629 -3.767 1.00 . A A . 13 GLN N 1 1
2 716 1 1 13 GLN NE2 N 24.909 6.449 -3.204 1.00 . A A . 13 GLN NE2 1 1
2 717 1 1 13 GLN O O 22.297 2.901 -6.936 1.00 . A A . 13 GLN O 1 1
2 718 1 1 13 GLN OE1 O 23.654 8.253 -3.246 1.00 . A A . 13 GLN OE1 1 1
2 719 1 1 14 CYS C C 22.101 0.084 -6.605 1.00 . A A . 14 CYS C 1 1
2 720 1 1 14 CYS CA C 23.157 0.626 -5.652 1.00 . A A . 14 CYS CA 1 1
2 721 1 1 14 CYS CB C 23.525 -0.440 -4.605 1.00 . A A . 14 CYS CB 1 1
2 722 1 1 14 CYS H H 22.663 1.895 -4.015 1.00 . A A . 14 CYS H 1 1
2 723 1 1 14 CYS HA H 24.022 0.874 -6.232 1.00 . A A . 14 CYS HA 1 1
2 724 1 1 14 CYS HB2 H 23.725 0.040 -3.659 1.00 . A A . 14 CYS HB2 1 1
2 725 1 1 14 CYS HB3 H 22.710 -1.138 -4.481 1.00 . A A . 14 CYS HB3 1 1
2 726 1 1 14 CYS N N 22.686 1.839 -4.996 1.00 . A A . 14 CYS N 1 1
2 727 1 1 14 CYS O O 22.345 -0.864 -7.351 1.00 . A A . 14 CYS O 1 1
2 728 1 1 14 CYS SG S 25.001 -1.334 -5.149 1.00 . A A . 14 CYS SG 1 1
2 729 1 1 15 ALA C C 20.178 0.604 -8.878 1.00 . A A . 15 ALA C 1 1
2 730 1 1 15 ALA CA C 19.849 0.281 -7.432 1.00 . A A . 15 ALA CA 1 1
2 731 1 1 15 ALA CB C 18.573 0.996 -7.005 1.00 . A A . 15 ALA CB 1 1
2 732 1 1 15 ALA H H 20.807 1.449 -5.969 1.00 . A A . 15 ALA H 1 1
2 733 1 1 15 ALA HA H 19.708 -0.780 -7.333 1.00 . A A . 15 ALA HA 1 1
2 734 1 1 15 ALA HB1 H 18.685 2.056 -7.176 1.00 . A A . 15 ALA HB1 1 1
2 735 1 1 15 ALA HB2 H 18.402 0.818 -5.952 1.00 . A A . 15 ALA HB2 1 1
2 736 1 1 15 ALA HB3 H 17.739 0.622 -7.577 1.00 . A A . 15 ALA HB3 1 1
2 737 1 1 15 ALA N N 20.935 0.695 -6.573 1.00 . A A . 15 ALA N 1 1
2 738 1 1 15 ALA O O 19.845 -0.150 -9.793 1.00 . A A . 15 ALA O 1 1
2 739 1 1 16 SER C C 22.711 2.006 -10.646 1.00 . A A . 16 SER C 1 1
2 740 1 1 16 SER CA C 21.216 2.199 -10.408 1.00 . A A . 16 SER CA 1 1
2 741 1 1 16 SER CB C 20.864 3.677 -10.555 1.00 . A A . 16 SER CB 1 1
2 742 1 1 16 SER H H 21.062 2.292 -8.296 1.00 . A A . 16 SER H 1 1
2 743 1 1 16 SER HA H 20.672 1.635 -11.143 1.00 . A A . 16 SER HA 1 1
2 744 1 1 16 SER HB2 H 20.732 3.921 -11.597 1.00 . A A . 16 SER HB2 1 1
2 745 1 1 16 SER HB3 H 19.944 3.876 -10.020 1.00 . A A . 16 SER HB3 1 1
2 746 1 1 16 SER HG H 22.362 4.904 -10.746 1.00 . A A . 16 SER HG 1 1
2 747 1 1 16 SER N N 20.834 1.743 -9.072 1.00 . A A . 16 SER N 1 1
2 748 1 1 16 SER O O 23.167 1.966 -11.790 1.00 . A A . 16 SER O 1 1
2 749 1 1 16 SER OG O 21.917 4.466 -10.017 1.00 . A A . 16 SER OG 1 1
2 750 1 1 17 GLY C C 25.627 2.932 -9.047 1.00 . A A . 17 GLY C 1 1
2 751 1 1 17 GLY CA C 24.921 1.727 -9.646 1.00 . A A . 17 GLY CA 1 1
2 752 1 1 17 GLY H H 23.051 1.955 -8.680 1.00 . A A . 17 GLY H 1 1
2 753 1 1 17 GLY HA2 H 25.206 0.840 -9.101 1.00 . A A . 17 GLY HA2 1 1
2 754 1 1 17 GLY HA3 H 25.222 1.620 -10.680 1.00 . A A . 17 GLY HA3 1 1
2 755 1 1 17 GLY N N 23.471 1.901 -9.560 1.00 . A A . 17 GLY N 1 1
2 756 1 1 17 GLY O O 26.561 3.477 -9.636 1.00 . A A . 17 GLY O 1 1
2 757 1 1 18 GLY C C 26.098 4.156 -5.741 1.00 . A A . 18 GLY C 1 1
2 758 1 1 18 GLY CA C 25.741 4.503 -7.182 1.00 . A A . 18 GLY CA 1 1
2 759 1 1 18 GLY H H 24.415 2.878 -7.454 1.00 . A A . 18 GLY H 1 1
2 760 1 1 18 GLY HA2 H 26.630 4.824 -7.700 1.00 . A A . 18 GLY HA2 1 1
2 761 1 1 18 GLY HA3 H 25.022 5.309 -7.180 1.00 . A A . 18 GLY HA3 1 1
2 762 1 1 18 GLY N N 25.164 3.351 -7.868 1.00 . A A . 18 GLY N 1 1
2 763 1 1 18 GLY O O 25.426 3.348 -5.098 1.00 . A A . 18 GLY O 1 1
2 764 1 1 19 THR C C 28.423 5.722 -3.344 1.00 . A A . 19 THR C 1 1
2 765 1 1 19 THR CA C 27.604 4.540 -3.871 1.00 . A A . 19 THR CA 1 1
2 766 1 1 19 THR CB C 28.414 3.233 -3.810 1.00 . A A . 19 THR CB 1 1
2 767 1 1 19 THR CG2 C 29.333 3.117 -5.043 1.00 . A A . 19 THR CG2 1 1
2 768 1 1 19 THR H H 27.645 5.408 -5.798 1.00 . A A . 19 THR H 1 1
2 769 1 1 19 THR HA H 26.729 4.432 -3.242 1.00 . A A . 19 THR HA 1 1
2 770 1 1 19 THR HB H 27.723 2.396 -3.805 1.00 . A A . 19 THR HB 1 1
2 771 1 1 19 THR HG1 H 29.852 2.507 -2.699 1.00 . A A . 19 THR HG1 1 1
2 772 1 1 19 THR HG21 H 29.915 4.020 -5.152 1.00 . A A . 19 THR HG21 1 1
2 773 1 1 19 THR HG22 H 28.734 2.971 -5.932 1.00 . A A . 19 THR HG22 1 1
2 774 1 1 19 THR HG23 H 30.002 2.275 -4.921 1.00 . A A . 19 THR HG23 1 1
2 775 1 1 19 THR N N 27.157 4.776 -5.239 1.00 . A A . 19 THR N 1 1
2 776 1 1 19 THR O O 28.921 6.541 -4.118 1.00 . A A . 19 THR O 1 1
2 777 1 1 19 THR OG1 O 29.193 3.207 -2.615 1.00 . A A . 19 THR OG1 1 1
2 778 1 1 20 ILE C C 30.807 6.656 -1.651 1.00 . A A . 20 ILE C 1 1
2 779 1 1 20 ILE CA C 29.324 6.867 -1.381 1.00 . A A . 20 ILE CA 1 1
2 780 1 1 20 ILE CB C 29.082 6.846 0.133 1.00 . A A . 20 ILE CB 1 1
2 781 1 1 20 ILE CD1 C 27.318 6.665 1.900 1.00 . A A . 20 ILE CD1 1 1
2 782 1 1 20 ILE CG1 C 27.581 6.946 0.417 1.00 . A A . 20 ILE CG1 1 1
2 783 1 1 20 ILE CG2 C 29.801 8.029 0.782 1.00 . A A . 20 ILE CG2 1 1
2 784 1 1 20 ILE H H 28.149 5.112 -1.456 1.00 . A A . 20 ILE H 1 1
2 785 1 1 20 ILE HA H 29.015 7.832 -1.776 1.00 . A A . 20 ILE HA 1 1
2 786 1 1 20 ILE HB H 29.467 5.923 0.544 1.00 . A A . 20 ILE HB 1 1
2 787 1 1 20 ILE HD11 H 26.270 6.819 2.116 1.00 . A A . 20 ILE HD11 1 1
2 788 1 1 20 ILE HD12 H 27.912 7.335 2.506 1.00 . A A . 20 ILE HD12 1 1
2 789 1 1 20 ILE HD13 H 27.585 5.643 2.128 1.00 . A A . 20 ILE HD13 1 1
2 790 1 1 20 ILE HG12 H 27.236 7.940 0.171 1.00 . A A . 20 ILE HG12 1 1
2 791 1 1 20 ILE HG13 H 27.051 6.222 -0.184 1.00 . A A . 20 ILE HG13 1 1
2 792 1 1 20 ILE HG21 H 29.533 8.083 1.827 1.00 . A A . 20 ILE HG21 1 1
2 793 1 1 20 ILE HG22 H 29.508 8.944 0.289 1.00 . A A . 20 ILE HG22 1 1
2 794 1 1 20 ILE HG23 H 30.868 7.896 0.691 1.00 . A A . 20 ILE HG23 1 1
2 795 1 1 20 ILE N N 28.563 5.795 -2.019 1.00 . A A . 20 ILE N 1 1
2 796 1 1 20 ILE O O 31.543 7.602 -1.925 1.00 . A A . 20 ILE O 1 1
2 797 1 1 21 GLY C C 33.040 5.407 -3.233 1.00 . A A . 21 GLY C 1 1
2 798 1 1 21 GLY CA C 32.628 5.057 -1.809 1.00 . A A . 21 GLY CA 1 1
2 799 1 1 21 GLY H H 30.593 4.686 -1.353 1.00 . A A . 21 GLY H 1 1
2 800 1 1 21 GLY HA2 H 33.242 5.607 -1.118 1.00 . A A . 21 GLY HA2 1 1
2 801 1 1 21 GLY HA3 H 32.771 3.999 -1.650 1.00 . A A . 21 GLY HA3 1 1
2 802 1 1 21 GLY N N 31.232 5.398 -1.572 1.00 . A A . 21 GLY N 1 1
2 803 1 1 21 GLY O O 34.222 5.579 -3.528 1.00 . A A . 21 GLY O 1 1
2 804 1 1 22 CYS C C 33.345 4.896 -6.104 1.00 . A A . 22 CYS C 1 1
2 805 1 1 22 CYS CA C 32.304 5.840 -5.507 1.00 . A A . 22 CYS CA 1 1
2 806 1 1 22 CYS CB C 32.798 7.284 -5.612 1.00 . A A . 22 CYS CB 1 1
2 807 1 1 22 CYS H H 31.134 5.365 -3.811 1.00 . A A . 22 CYS H 1 1
2 808 1 1 22 CYS HA H 31.384 5.745 -6.063 1.00 . A A . 22 CYS HA 1 1
2 809 1 1 22 CYS HB2 H 31.979 7.959 -5.410 1.00 . A A . 22 CYS HB2 1 1
2 810 1 1 22 CYS HB3 H 33.581 7.445 -4.887 1.00 . A A . 22 CYS HB3 1 1
2 811 1 1 22 CYS N N 32.051 5.511 -4.110 1.00 . A A . 22 CYS N 1 1
2 812 1 1 22 CYS O O 34.534 4.993 -5.799 1.00 . A A . 22 CYS O 1 1
2 813 1 1 22 CYS SG S 33.438 7.595 -7.277 1.00 . A A . 22 CYS SG 1 1
2 814 1 1 23 GLY C C 33.119 1.656 -7.728 1.00 . A A . 23 GLY C 1 1
2 815 1 1 23 GLY CA C 33.782 3.024 -7.610 1.00 . A A . 23 GLY CA 1 1
2 816 1 1 23 GLY H H 31.930 3.960 -7.170 1.00 . A A . 23 GLY H 1 1
2 817 1 1 23 GLY HA2 H 34.029 3.384 -8.599 1.00 . A A . 23 GLY HA2 1 1
2 818 1 1 23 GLY HA3 H 34.690 2.924 -7.034 1.00 . A A . 23 GLY HA3 1 1
2 819 1 1 23 GLY N N 32.888 3.985 -6.963 1.00 . A A . 23 GLY N 1 1
2 820 1 1 23 GLY O O 33.023 0.915 -6.750 1.00 . A A . 23 GLY O 1 1
2 821 1 1 24 GLY C C 30.911 -0.207 -8.165 1.00 . A A . 24 GLY C 1 1
2 822 1 1 24 GLY CA C 32.021 0.045 -9.178 1.00 . A A . 24 GLY CA 1 1
2 823 1 1 24 GLY H H 32.782 1.962 -9.672 1.00 . A A . 24 GLY H 1 1
2 824 1 1 24 GLY HA2 H 31.600 0.043 -10.174 1.00 . A A . 24 GLY HA2 1 1
2 825 1 1 24 GLY HA3 H 32.753 -0.744 -9.100 1.00 . A A . 24 GLY HA3 1 1
2 826 1 1 24 GLY N N 32.670 1.329 -8.934 1.00 . A A . 24 GLY N 1 1
2 827 1 1 24 GLY O O 31.023 -1.089 -7.319 1.00 . A A . 24 GLY O 1 1
2 828 1 1 25 GLY C C 28.174 -1.000 -7.352 1.00 . A A . 25 GLY C 1 1
2 829 1 1 25 GLY CA C 28.727 0.420 -7.329 1.00 . A A . 25 GLY CA 1 1
2 830 1 1 25 GLY H H 29.804 1.263 -8.947 1.00 . A A . 25 GLY H 1 1
2 831 1 1 25 GLY HA2 H 29.061 0.652 -6.329 1.00 . A A . 25 GLY HA2 1 1
2 832 1 1 25 GLY HA3 H 27.940 1.106 -7.607 1.00 . A A . 25 GLY HA3 1 1
2 833 1 1 25 GLY N N 29.842 0.573 -8.254 1.00 . A A . 25 GLY N 1 1
2 834 1 1 25 GLY O O 27.248 -1.325 -6.616 1.00 . A A . 25 GLY O 1 1
2 835 1 1 26 ALA C C 28.413 -3.916 -6.917 1.00 . A A . 26 ALA C 1 1
2 836 1 1 26 ALA CA C 28.236 -3.221 -8.266 1.00 . A A . 26 ALA CA 1 1
2 837 1 1 26 ALA CB C 28.997 -3.998 -9.340 1.00 . A A . 26 ALA CB 1 1
2 838 1 1 26 ALA H H 29.465 -1.566 -8.777 1.00 . A A . 26 ALA H 1 1
2 839 1 1 26 ALA HA H 27.196 -3.201 -8.525 1.00 . A A . 26 ALA HA 1 1
2 840 1 1 26 ALA HB1 H 29.036 -3.415 -10.248 1.00 . A A . 26 ALA HB1 1 1
2 841 1 1 26 ALA HB2 H 28.494 -4.933 -9.533 1.00 . A A . 26 ALA HB2 1 1
2 842 1 1 26 ALA HB3 H 30.003 -4.196 -8.996 1.00 . A A . 26 ALA HB3 1 1
2 843 1 1 26 ALA N N 28.729 -1.854 -8.199 1.00 . A A . 26 ALA N 1 1
2 844 1 1 26 ALA O O 27.484 -4.524 -6.376 1.00 . A A . 26 ALA O 1 1
2 845 1 1 27 VAL C C 29.267 -3.644 -3.938 1.00 . A A . 27 VAL C 1 1
2 846 1 1 27 VAL CA C 29.942 -4.399 -5.087 1.00 . A A . 27 VAL CA 1 1
2 847 1 1 27 VAL CB C 31.470 -4.412 -4.896 1.00 . A A . 27 VAL CB 1 1
2 848 1 1 27 VAL CG1 C 31.981 -2.984 -4.704 1.00 . A A . 27 VAL CG1 1 1
2 849 1 1 27 VAL CG2 C 31.852 -5.256 -3.674 1.00 . A A . 27 VAL CG2 1 1
2 850 1 1 27 VAL H H 30.295 -3.283 -6.855 1.00 . A A . 27 VAL H 1 1
2 851 1 1 27 VAL HA H 29.585 -5.422 -5.087 1.00 . A A . 27 VAL HA 1 1
2 852 1 1 27 VAL HB H 31.930 -4.835 -5.779 1.00 . A A . 27 VAL HB 1 1
2 853 1 1 27 VAL HG11 H 31.626 -2.593 -3.765 1.00 . A A . 27 VAL HG11 1 1
2 854 1 1 27 VAL HG12 H 31.622 -2.366 -5.506 1.00 . A A . 27 VAL HG12 1 1
2 855 1 1 27 VAL HG13 H 33.061 -2.985 -4.707 1.00 . A A . 27 VAL HG13 1 1
2 856 1 1 27 VAL HG21 H 31.527 -4.757 -2.777 1.00 . A A . 27 VAL HG21 1 1
2 857 1 1 27 VAL HG22 H 32.925 -5.379 -3.645 1.00 . A A . 27 VAL HG22 1 1
2 858 1 1 27 VAL HG23 H 31.383 -6.228 -3.736 1.00 . A A . 27 VAL HG23 1 1
2 859 1 1 27 VAL N N 29.612 -3.795 -6.376 1.00 . A A . 27 VAL N 1 1
2 860 1 1 27 VAL O O 29.117 -4.166 -2.839 1.00 . A A . 27 VAL O 1 1
2 861 1 1 28 ALA C C 26.954 -2.304 -2.644 1.00 . A A . 28 ALA C 1 1
2 862 1 1 28 ALA CA C 28.233 -1.626 -3.126 1.00 . A A . 28 ALA CA 1 1
2 863 1 1 28 ALA CB C 27.920 -0.214 -3.626 1.00 . A A . 28 ALA CB 1 1
2 864 1 1 28 ALA H H 29.006 -2.007 -5.067 1.00 . A A . 28 ALA H 1 1
2 865 1 1 28 ALA HA H 28.916 -1.555 -2.292 1.00 . A A . 28 ALA HA 1 1
2 866 1 1 28 ALA HB1 H 27.641 -0.256 -4.660 1.00 . A A . 28 ALA HB1 1 1
2 867 1 1 28 ALA HB2 H 28.797 0.404 -3.520 1.00 . A A . 28 ALA HB2 1 1
2 868 1 1 28 ALA HB3 H 27.107 0.210 -3.053 1.00 . A A . 28 ALA HB3 1 1
2 869 1 1 28 ALA N N 28.868 -2.405 -4.180 1.00 . A A . 28 ALA N 1 1
2 870 1 1 28 ALA O O 26.556 -2.130 -1.492 1.00 . A A . 28 ALA O 1 1
2 871 1 1 29 CYS C C 25.296 -4.729 -2.041 1.00 . A A . 29 CYS C 1 1
2 872 1 1 29 CYS CA C 25.067 -3.715 -3.141 1.00 . A A . 29 CYS CA 1 1
2 873 1 1 29 CYS CB C 24.488 -4.470 -4.326 1.00 . A A . 29 CYS CB 1 1
2 874 1 1 29 CYS H H 26.639 -3.158 -4.435 1.00 . A A . 29 CYS H 1 1
2 875 1 1 29 CYS HA H 24.353 -2.978 -2.813 1.00 . A A . 29 CYS HA 1 1
2 876 1 1 29 CYS HB2 H 25.216 -5.177 -4.688 1.00 . A A . 29 CYS HB2 1 1
2 877 1 1 29 CYS HB3 H 23.618 -5.002 -3.999 1.00 . A A . 29 CYS HB3 1 1
2 878 1 1 29 CYS N N 26.302 -3.058 -3.521 1.00 . A A . 29 CYS N 1 1
2 879 1 1 29 CYS O O 24.566 -4.767 -1.052 1.00 . A A . 29 CYS O 1 1
2 880 1 1 29 CYS SG S 24.043 -3.313 -5.645 1.00 . A A . 29 CYS SG 1 1
2 881 1 1 30 GLN C C 27.062 -6.008 0.064 1.00 . A A . 30 GLN C 1 1
2 882 1 1 30 GLN CA C 26.562 -6.612 -1.243 1.00 . A A . 30 GLN CA 1 1
2 883 1 1 30 GLN CB C 27.543 -7.686 -1.765 1.00 . A A . 30 GLN CB 1 1
2 884 1 1 30 GLN CD C 29.863 -6.710 -1.548 1.00 . A A . 30 GLN CD 1 1
2 885 1 1 30 GLN CG C 28.732 -7.057 -2.515 1.00 . A A . 30 GLN CG 1 1
2 886 1 1 30 GLN H H 26.845 -5.500 -3.046 1.00 . A A . 30 GLN H 1 1
2 887 1 1 30 GLN HA H 25.614 -7.092 -1.041 1.00 . A A . 30 GLN HA 1 1
2 888 1 1 30 GLN HB2 H 27.913 -8.260 -0.928 1.00 . A A . 30 GLN HB2 1 1
2 889 1 1 30 GLN HB3 H 27.015 -8.351 -2.437 1.00 . A A . 30 GLN HB3 1 1
2 890 1 1 30 GLN HE21 H 30.521 -8.580 -1.438 1.00 . A A . 30 GLN HE21 1 1
2 891 1 1 30 GLN HE22 H 31.383 -7.450 -0.510 1.00 . A A . 30 GLN HE22 1 1
2 892 1 1 30 GLN HG2 H 29.102 -7.763 -3.244 1.00 . A A . 30 GLN HG2 1 1
2 893 1 1 30 GLN HG3 H 28.410 -6.175 -3.024 1.00 . A A . 30 GLN HG3 1 1
2 894 1 1 30 GLN N N 26.295 -5.574 -2.230 1.00 . A A . 30 GLN N 1 1
2 895 1 1 30 GLN NE2 N 30.656 -7.658 -1.131 1.00 . A A . 30 GLN NE2 1 1
2 896 1 1 30 GLN O O 26.752 -6.503 1.146 1.00 . A A . 30 GLN O 1 1
2 897 1 1 30 GLN OE1 O 30.030 -5.550 -1.166 1.00 . A A . 30 GLN OE1 1 1
2 898 1 1 31 ASN C C 27.256 -3.993 2.139 1.00 . A A . 31 ASN C 1 1
2 899 1 1 31 ASN CA C 28.359 -4.266 1.130 1.00 . A A . 31 ASN CA 1 1
2 900 1 1 31 ASN CB C 29.008 -2.950 0.707 1.00 . A A . 31 ASN CB 1 1
2 901 1 1 31 ASN CG C 30.400 -3.240 0.119 1.00 . A A . 31 ASN CG 1 1
2 902 1 1 31 ASN H H 28.034 -4.580 -0.931 1.00 . A A . 31 ASN H 1 1
2 903 1 1 31 ASN HA H 29.103 -4.896 1.592 1.00 . A A . 31 ASN HA 1 1
2 904 1 1 31 ASN HB2 H 28.369 -2.430 -0.013 1.00 . A A . 31 ASN HB2 1 1
2 905 1 1 31 ASN HB3 H 29.122 -2.336 1.567 1.00 . A A . 31 ASN HB3 1 1
2 906 1 1 31 ASN HD21 H 29.866 -3.041 -1.784 1.00 . A A . 31 ASN HD21 1 1
2 907 1 1 31 ASN HD22 H 31.489 -3.482 -1.523 1.00 . A A . 31 ASN HD22 1 1
2 908 1 1 31 ASN N N 27.824 -4.933 -0.045 1.00 . A A . 31 ASN N 1 1
2 909 1 1 31 ASN ND2 N 30.601 -3.241 -1.169 1.00 . A A . 31 ASN ND2 1 1
2 910 1 1 31 ASN O O 27.481 -4.021 3.349 1.00 . A A . 31 ASN O 1 1
2 911 1 1 31 ASN OD1 O 31.338 -3.483 0.877 1.00 . A A . 31 ASN OD1 1 1
2 912 1 1 32 TYR C C 24.639 -4.582 3.458 1.00 . A A . 32 TYR C 1 1
2 913 1 1 32 TYR CA C 24.934 -3.432 2.486 1.00 . A A . 32 TYR CA 1 1
2 914 1 1 32 TYR CB C 23.715 -3.152 1.611 1.00 . A A . 32 TYR CB 1 1
2 915 1 1 32 TYR CD1 C 21.854 -4.250 2.819 1.00 . A A . 32 TYR CD1 1 1
2 916 1 1 32 TYR CD2 C 22.034 -1.842 2.957 1.00 . A A . 32 TYR CD2 1 1
2 917 1 1 32 TYR CE1 C 20.737 -4.225 3.637 1.00 . A A . 32 TYR CE1 1 1
2 918 1 1 32 TYR CE2 C 20.907 -1.805 3.784 1.00 . A A . 32 TYR CE2 1 1
2 919 1 1 32 TYR CG C 22.498 -3.070 2.479 1.00 . A A . 32 TYR CG 1 1
2 920 1 1 32 TYR CZ C 20.253 -3.002 4.126 1.00 . A A . 32 TYR CZ 1 1
2 921 1 1 32 TYR H H 25.965 -3.696 0.658 1.00 . A A . 32 TYR H 1 1
2 922 1 1 32 TYR HA H 25.145 -2.557 3.062 1.00 . A A . 32 TYR HA 1 1
2 923 1 1 32 TYR HB2 H 23.850 -2.220 1.083 1.00 . A A . 32 TYR HB2 1 1
2 924 1 1 32 TYR HB3 H 23.593 -3.955 0.905 1.00 . A A . 32 TYR HB3 1 1
2 925 1 1 32 TYR HD1 H 22.225 -5.188 2.442 1.00 . A A . 32 TYR HD1 1 1
2 926 1 1 32 TYR HD2 H 22.541 -0.925 2.689 1.00 . A A . 32 TYR HD2 1 1
2 927 1 1 32 TYR HE1 H 20.254 -5.154 3.893 1.00 . A A . 32 TYR HE1 1 1
2 928 1 1 32 TYR HE2 H 20.545 -0.859 4.157 1.00 . A A . 32 TYR HE2 1 1
2 929 1 1 32 TYR HH H 18.799 -2.077 4.949 1.00 . A A . 32 TYR HH 1 1
2 930 1 1 32 TYR N N 26.071 -3.722 1.632 1.00 . A A . 32 TYR N 1 1
2 931 1 1 32 TYR O O 24.426 -4.342 4.643 1.00 . A A . 32 TYR O 1 1
2 932 1 1 32 TYR OH O 19.138 -2.975 4.940 1.00 . A A . 32 TYR OH 1 1
2 933 1 1 33 ARG C C 25.456 -7.012 4.929 1.00 . A A . 33 ARG C 1 1
2 934 1 1 33 ARG CA C 24.360 -6.946 3.875 1.00 . A A . 33 ARG CA 1 1
2 935 1 1 33 ARG CB C 24.310 -8.268 3.083 1.00 . A A . 33 ARG CB 1 1
2 936 1 1 33 ARG CD C 23.715 -9.554 5.260 1.00 . A A . 33 ARG CD 1 1
2 937 1 1 33 ARG CG C 23.349 -9.292 3.764 1.00 . A A . 33 ARG CG 1 1
2 938 1 1 33 ARG CZ C 25.730 -10.156 6.483 1.00 . A A . 33 ARG CZ 1 1
2 939 1 1 33 ARG H H 24.809 -5.978 2.027 1.00 . A A . 33 ARG H 1 1
2 940 1 1 33 ARG HA H 23.411 -6.785 4.364 1.00 . A A . 33 ARG HA 1 1
2 941 1 1 33 ARG HB2 H 23.937 -8.045 2.091 1.00 . A A . 33 ARG HB2 1 1
2 942 1 1 33 ARG HB3 H 25.315 -8.697 2.988 1.00 . A A . 33 ARG HB3 1 1
2 943 1 1 33 ARG HD2 H 23.288 -8.780 5.911 1.00 . A A . 33 ARG HD2 1 1
2 944 1 1 33 ARG HD3 H 23.302 -10.516 5.568 1.00 . A A . 33 ARG HD3 1 1
2 945 1 1 33 ARG HE H 25.736 -9.207 4.720 1.00 . A A . 33 ARG HE 1 1
2 946 1 1 33 ARG HG2 H 22.335 -8.919 3.704 1.00 . A A . 33 ARG HG2 1 1
2 947 1 1 33 ARG HG3 H 23.406 -10.225 3.216 1.00 . A A . 33 ARG HG3 1 1
2 948 1 1 33 ARG HH11 H 23.987 -10.606 7.355 1.00 . A A . 33 ARG HH11 1 1
2 949 1 1 33 ARG HH12 H 25.405 -11.075 8.231 1.00 . A A . 33 ARG HH12 1 1
2 950 1 1 33 ARG HH21 H 27.607 -9.825 5.861 1.00 . A A . 33 ARG HH21 1 1
2 951 1 1 33 ARG HH22 H 27.455 -10.635 7.384 1.00 . A A . 33 ARG HH22 1 1
2 952 1 1 33 ARG N N 24.628 -5.819 2.978 1.00 . A A . 33 ARG N 1 1
2 953 1 1 33 ARG NE N 25.166 -9.592 5.418 1.00 . A A . 33 ARG NE 1 1
2 954 1 1 33 ARG NH1 N 24.983 -10.650 7.430 1.00 . A A . 33 ARG NH1 1 1
2 955 1 1 33 ARG NH2 N 27.033 -10.208 6.584 1.00 . A A . 33 ARG NH2 1 1
2 956 1 1 33 ARG O O 25.201 -7.274 6.106 1.00 . A A . 33 ARG O 1 1
2 957 1 1 34 GLN C C 27.812 -5.754 6.409 1.00 . A A . 34 GLN C 1 1
2 958 1 1 34 GLN CA C 27.848 -6.837 5.335 1.00 . A A . 34 GLN CA 1 1
2 959 1 1 34 GLN CB C 29.071 -6.621 4.466 1.00 . A A . 34 GLN CB 1 1
2 960 1 1 34 GLN CD C 30.250 -7.400 2.411 1.00 . A A . 34 GLN CD 1 1
2 961 1 1 34 GLN CG C 29.036 -7.610 3.305 1.00 . A A . 34 GLN CG 1 1
2 962 1 1 34 GLN H H 26.799 -6.600 3.513 1.00 . A A . 34 GLN H 1 1
2 963 1 1 34 GLN HA H 27.916 -7.807 5.804 1.00 . A A . 34 GLN HA 1 1
2 964 1 1 34 GLN HB2 H 29.051 -5.613 4.087 1.00 . A A . 34 GLN HB2 1 1
2 965 1 1 34 GLN HB3 H 29.963 -6.772 5.044 1.00 . A A . 34 GLN HB3 1 1
2 966 1 1 34 GLN HE21 H 29.158 -6.894 0.834 1.00 . A A . 34 GLN HE21 1 1
2 967 1 1 34 GLN HE22 H 30.839 -6.891 0.587 1.00 . A A . 34 GLN HE22 1 1
2 968 1 1 34 GLN HG2 H 29.040 -8.616 3.692 1.00 . A A . 34 GLN HG2 1 1
2 969 1 1 34 GLN HG3 H 28.137 -7.454 2.728 1.00 . A A . 34 GLN HG3 1 1
2 970 1 1 34 GLN N N 26.676 -6.790 4.473 1.00 . A A . 34 GLN N 1 1
2 971 1 1 34 GLN NE2 N 30.069 -7.033 1.175 1.00 . A A . 34 GLN NE2 1 1
2 972 1 1 34 GLN O O 28.097 -6.022 7.576 1.00 . A A . 34 GLN O 1 1
2 973 1 1 34 GLN OE1 O 31.388 -7.555 2.854 1.00 . A A . 34 GLN OE1 1 1
2 974 1 1 35 PHE C C 26.039 -3.378 7.614 1.00 . A A . 35 PHE C 1 1
2 975 1 1 35 PHE CA C 27.410 -3.425 6.970 1.00 . A A . 35 PHE CA 1 1
2 976 1 1 35 PHE CB C 27.682 -2.083 6.270 1.00 . A A . 35 PHE CB 1 1
2 977 1 1 35 PHE CD1 C 30.122 -1.961 7.010 1.00 . A A . 35 PHE CD1 1 1
2 978 1 1 35 PHE CD2 C 29.607 -1.745 4.641 1.00 . A A . 35 PHE CD2 1 1
2 979 1 1 35 PHE CE1 C 31.483 -1.819 6.720 1.00 . A A . 35 PHE CE1 1 1
2 980 1 1 35 PHE CE2 C 30.973 -1.607 4.362 1.00 . A A . 35 PHE CE2 1 1
2 981 1 1 35 PHE CG C 29.170 -1.925 5.969 1.00 . A A . 35 PHE CG 1 1
2 982 1 1 35 PHE CZ C 31.907 -1.644 5.400 1.00 . A A . 35 PHE CZ 1 1
2 983 1 1 35 PHE H H 27.250 -4.366 5.071 1.00 . A A . 35 PHE H 1 1
2 984 1 1 35 PHE HA H 28.149 -3.582 7.737 1.00 . A A . 35 PHE HA 1 1
2 985 1 1 35 PHE HB2 H 27.120 -2.059 5.349 1.00 . A A . 35 PHE HB2 1 1
2 986 1 1 35 PHE HB3 H 27.353 -1.269 6.904 1.00 . A A . 35 PHE HB3 1 1
2 987 1 1 35 PHE HD1 H 29.812 -2.090 8.037 1.00 . A A . 35 PHE HD1 1 1
2 988 1 1 35 PHE HD2 H 28.895 -1.707 3.833 1.00 . A A . 35 PHE HD2 1 1
2 989 1 1 35 PHE HE1 H 32.209 -1.847 7.518 1.00 . A A . 35 PHE HE1 1 1
2 990 1 1 35 PHE HE2 H 31.303 -1.470 3.343 1.00 . A A . 35 PHE HE2 1 1
2 991 1 1 35 PHE HZ H 32.960 -1.537 5.181 1.00 . A A . 35 PHE HZ 1 1
2 992 1 1 35 PHE N N 27.465 -4.529 6.014 1.00 . A A . 35 PHE N 1 1
2 993 1 1 35 PHE O O 25.921 -3.335 8.840 1.00 . A A . 35 PHE O 1 1
2 994 1 1 36 CYS C C 22.990 -4.735 7.133 1.00 . A A . 36 CYS C 1 1
2 995 1 1 36 CYS CA C 23.636 -3.362 7.286 1.00 . A A . 36 CYS CA 1 1
2 996 1 1 36 CYS CB C 22.838 -2.300 6.510 1.00 . A A . 36 CYS CB 1 1
2 997 1 1 36 CYS H H 25.147 -3.432 5.821 1.00 . A A . 36 CYS H 1 1
2 998 1 1 36 CYS HA H 23.645 -3.098 8.330 1.00 . A A . 36 CYS HA 1 1
2 999 1 1 36 CYS HB2 H 23.242 -2.210 5.512 1.00 . A A . 36 CYS HB2 1 1
2 1000 1 1 36 CYS HB3 H 21.801 -2.586 6.449 1.00 . A A . 36 CYS HB3 1 1
2 1001 1 1 36 CYS N N 24.997 -3.394 6.786 1.00 . A A . 36 CYS N 1 1
2 1002 1 1 36 CYS O O 22.630 -5.150 6.031 1.00 . A A . 36 CYS O 1 1
2 1003 1 1 36 CYS SG S 22.974 -0.705 7.356 1.00 . A A . 36 CYS SG 1 1
2 1004 1 1 37 ARG C C 20.954 -6.759 7.436 1.00 . A A . 37 ARG C 1 1
2 1005 1 1 37 ARG CA C 22.245 -6.756 8.252 1.00 . A A . 37 ARG CA 1 1
2 1006 1 1 37 ARG CB C 21.958 -7.197 9.691 1.00 . A A . 37 ARG CB 1 1
2 1007 1 1 37 ARG CD C 20.675 -6.691 11.773 1.00 . A A . 37 ARG CD 1 1
2 1008 1 1 37 ARG CG C 20.811 -6.370 10.284 1.00 . A A . 37 ARG CG 1 1
2 1009 1 1 37 ARG CZ C 20.140 -8.607 13.164 1.00 . A A . 37 ARG CZ 1 1
2 1010 1 1 37 ARG H H 23.161 -5.050 9.098 1.00 . A A . 37 ARG H 1 1
2 1011 1 1 37 ARG HA H 22.938 -7.454 7.808 1.00 . A A . 37 ARG HA 1 1
2 1012 1 1 37 ARG HB2 H 21.685 -8.236 9.691 1.00 . A A . 37 ARG HB2 1 1
2 1013 1 1 37 ARG HB3 H 22.844 -7.066 10.294 1.00 . A A . 37 ARG HB3 1 1
2 1014 1 1 37 ARG HD2 H 21.633 -6.565 12.254 1.00 . A A . 37 ARG HD2 1 1
2 1015 1 1 37 ARG HD3 H 19.959 -6.016 12.220 1.00 . A A . 37 ARG HD3 1 1
2 1016 1 1 37 ARG HE H 19.978 -8.600 11.169 1.00 . A A . 37 ARG HE 1 1
2 1017 1 1 37 ARG HG2 H 21.016 -5.318 10.160 1.00 . A A . 37 ARG HG2 1 1
2 1018 1 1 37 ARG HG3 H 19.887 -6.620 9.784 1.00 . A A . 37 ARG HG3 1 1
2 1019 1 1 37 ARG HH11 H 20.794 -6.968 14.109 1.00 . A A . 37 ARG HH11 1 1
2 1020 1 1 37 ARG HH12 H 20.409 -8.315 15.127 1.00 . A A . 37 ARG HH12 1 1
2 1021 1 1 37 ARG HH21 H 19.473 -10.372 12.497 1.00 . A A . 37 ARG HH21 1 1
2 1022 1 1 37 ARG HH22 H 19.662 -10.243 14.214 1.00 . A A . 37 ARG HH22 1 1
2 1023 1 1 37 ARG N N 22.848 -5.432 8.253 1.00 . A A . 37 ARG N 1 1
2 1024 1 1 37 ARG NE N 20.225 -8.066 11.954 1.00 . A A . 37 ARG NE 1 1
2 1025 1 1 37 ARG NH1 N 20.474 -7.909 14.215 1.00 . A A . 37 ARG NH1 1 1
2 1026 1 1 37 ARG NH2 N 19.726 -9.837 13.303 1.00 . A A . 37 ARG NH2 1 1
2 1027 1 1 37 ARG O O 20.661 -7.777 6.830 1.00 . A A . 37 ARG O 1 1
2 1028 1 1 37 ARG OXT O 20.277 -5.744 7.430 1.00 . A A . 37 ARG OXT 1 1
2 1029 2 2 1 BGC C1 C 34.327 7.236 -7.325 1.00 . B A . 101 BGC C1 1 1
2 1030 2 2 1 BGC C2 C 34.675 7.055 -8.808 1.00 . B A . 101 BGC C2 1 1
2 1031 2 2 1 BGC C3 C 36.101 6.533 -8.937 1.00 . B A . 101 BGC C3 1 1
2 1032 2 2 1 BGC C4 C 37.069 7.465 -8.206 1.00 . B A . 101 BGC C4 1 1
2 1033 2 2 1 BGC C5 C 36.603 7.660 -6.746 1.00 . B A . 101 BGC C5 1 1
2 1034 2 2 1 BGC C6 C 37.488 8.661 -5.988 1.00 . B A . 101 BGC C6 1 1
2 1035 2 2 1 BGC H1 H 34.328 6.281 -6.786 1.00 . B A . 101 BGC H1 1 1
2 1036 2 2 1 BGC H2 H 34.562 7.998 -9.359 1.00 . B A . 101 BGC H2 1 1
2 1037 2 2 1 BGC H3 H 36.179 5.511 -8.543 1.00 . B A . 101 BGC H3 1 1
2 1038 2 2 1 BGC H4 H 37.129 8.422 -8.736 1.00 . B A . 101 BGC H4 1 1
2 1039 2 2 1 BGC H5 H 36.644 6.706 -6.207 1.00 . B A . 101 BGC H5 1 1
2 1040 2 2 1 BGC H6 H 36.859 10.002 -4.723 1.00 . B A . 101 BGC H6 1 1
2 1041 2 2 1 BGC H6C1 H 37.832 8.221 -5.046 1.00 . B A . 101 BGC H6C1 1 1
2 1042 2 2 1 BGC H6C2 H 38.364 8.947 -6.578 1.00 . B A . 101 BGC H6C2 1 1
2 1043 2 2 1 BGC HB H 32.888 6.406 -9.204 1.00 . B A . 101 BGC HB 1 1
2 1044 2 2 1 BGC HC H 37.298 5.931 -10.344 1.00 . B A . 101 BGC HC 1 1
2 1045 2 2 1 BGC HD H 38.985 7.461 -8.684 1.00 . B A . 101 BGC HD 1 1
2 1046 2 2 1 BGC O2 O 33.794 6.104 -9.414 1.00 . B A . 101 BGC O2 1 1
2 1047 2 2 1 BGC O3 O 36.470 6.455 -10.320 1.00 . B A . 101 BGC O3 1 1
2 1048 2 2 1 BGC O4 O 38.370 6.869 -8.232 1.00 . B A . 101 BGC O4 1 1
2 1049 2 2 1 BGC O5 O 35.238 8.151 -6.703 1.00 . B A . 101 BGC O5 1 1
2 1050 2 2 1 BGC O6 O 36.755 9.848 -5.679 1.00 . B A . 101 BGC O6 1 1
3 1051 1 1 1 GLY C C 27.662 4.389 7.782 1.00 . A A . 1 GLY C 1 1
3 1052 1 1 1 GLY CA C 28.257 4.401 6.380 1.00 . A A . 1 GLY CA 1 1
3 1053 1 1 1 GLY H1 H 29.398 5.940 7.195 1.00 . A A . 1 GLY H1 1 1
3 1054 1 1 1 GLY H2 H 28.798 6.270 5.641 1.00 . A A . 1 GLY H2 1 1
3 1055 1 1 1 GLY H3 H 30.102 5.202 5.841 1.00 . A A . 1 GLY H3 1 1
3 1056 1 1 1 GLY HA2 H 27.464 4.516 5.654 1.00 . A A . 1 GLY HA2 1 1
3 1057 1 1 1 GLY HA3 H 28.776 3.472 6.205 1.00 . A A . 1 GLY HA3 1 1
3 1058 1 1 1 GLY N N 29.211 5.539 6.255 1.00 . A A . 1 GLY N 1 1
3 1059 1 1 1 GLY O O 28.059 5.174 8.643 1.00 . A A . 1 GLY O 1 1
3 1060 1 1 2 LEU C C 25.418 4.717 9.692 1.00 . A A . 2 LEU C 1 1
3 1061 1 1 2 LEU CA C 26.054 3.385 9.305 1.00 . A A . 2 LEU CA 1 1
3 1062 1 1 2 LEU CB C 27.084 2.980 10.365 1.00 . A A . 2 LEU CB 1 1
3 1063 1 1 2 LEU CD1 C 28.979 1.439 10.897 1.00 . A A . 2 LEU CD1 1 1
3 1064 1 1 2 LEU CD2 C 26.924 0.533 9.786 1.00 . A A . 2 LEU CD2 1 1
3 1065 1 1 2 LEU CG C 27.863 1.745 9.895 1.00 . A A . 2 LEU CG 1 1
3 1066 1 1 2 LEU H H 26.429 2.895 7.279 1.00 . A A . 2 LEU H 1 1
3 1067 1 1 2 LEU HA H 25.278 2.636 9.250 1.00 . A A . 2 LEU HA 1 1
3 1068 1 1 2 LEU HB2 H 27.774 3.797 10.523 1.00 . A A . 2 LEU HB2 1 1
3 1069 1 1 2 LEU HB3 H 26.581 2.753 11.295 1.00 . A A . 2 LEU HB3 1 1
3 1070 1 1 2 LEU HD11 H 28.549 1.053 11.810 1.00 . A A . 2 LEU HD11 1 1
3 1071 1 1 2 LEU HD12 H 29.527 2.344 11.112 1.00 . A A . 2 LEU HD12 1 1
3 1072 1 1 2 LEU HD13 H 29.648 0.704 10.476 1.00 . A A . 2 LEU HD13 1 1
3 1073 1 1 2 LEU HD21 H 26.383 0.580 8.853 1.00 . A A . 2 LEU HD21 1 1
3 1074 1 1 2 LEU HD22 H 26.226 0.537 10.610 1.00 . A A . 2 LEU HD22 1 1
3 1075 1 1 2 LEU HD23 H 27.504 -0.379 9.815 1.00 . A A . 2 LEU HD23 1 1
3 1076 1 1 2 LEU HG H 28.300 1.951 8.928 1.00 . A A . 2 LEU HG 1 1
3 1077 1 1 2 LEU N N 26.704 3.494 8.003 1.00 . A A . 2 LEU N 1 1
3 1078 1 1 2 LEU O O 24.822 4.844 10.762 1.00 . A A . 2 LEU O 1 1
3 1079 1 1 3 GLY C C 23.516 7.060 8.626 1.00 . A A . 3 GLY C 1 1
3 1080 1 1 3 GLY CA C 24.972 7.022 9.054 1.00 . A A . 3 GLY CA 1 1
3 1081 1 1 3 GLY H H 26.020 5.537 7.969 1.00 . A A . 3 GLY H 1 1
3 1082 1 1 3 GLY HA2 H 25.040 7.255 10.101 1.00 . A A . 3 GLY HA2 1 1
3 1083 1 1 3 GLY HA3 H 25.524 7.758 8.490 1.00 . A A . 3 GLY HA3 1 1
3 1084 1 1 3 GLY N N 25.543 5.703 8.808 1.00 . A A . 3 GLY N 1 1
3 1085 1 1 3 GLY O O 23.055 6.196 7.878 1.00 . A A . 3 GLY O 1 1
3 1086 1 1 4 LYS C C 21.288 8.451 7.224 1.00 . A A . 4 LYS C 1 1
3 1087 1 1 4 LYS CA C 21.402 8.190 8.715 1.00 . A A . 4 LYS CA 1 1
3 1088 1 1 4 LYS CB C 20.787 9.379 9.474 1.00 . A A . 4 LYS CB 1 1
3 1089 1 1 4 LYS CD C 21.002 11.875 9.833 1.00 . A A . 4 LYS CD 1 1
3 1090 1 1 4 LYS CE C 22.109 11.983 10.886 1.00 . A A . 4 LYS CE 1 1
3 1091 1 1 4 LYS CG C 21.305 10.712 8.875 1.00 . A A . 4 LYS CG 1 1
3 1092 1 1 4 LYS H H 23.202 8.739 9.661 1.00 . A A . 4 LYS H 1 1
3 1093 1 1 4 LYS HA H 20.875 7.266 8.973 1.00 . A A . 4 LYS HA 1 1
3 1094 1 1 4 LYS HB2 H 19.708 9.345 9.385 1.00 . A A . 4 LYS HB2 1 1
3 1095 1 1 4 LYS HB3 H 21.061 9.322 10.515 1.00 . A A . 4 LYS HB3 1 1
3 1096 1 1 4 LYS HD2 H 20.950 12.798 9.273 1.00 . A A . 4 LYS HD2 1 1
3 1097 1 1 4 LYS HD3 H 20.057 11.701 10.326 1.00 . A A . 4 LYS HD3 1 1
3 1098 1 1 4 LYS HE2 H 22.131 11.085 11.481 1.00 . A A . 4 LYS HE2 1 1
3 1099 1 1 4 LYS HE3 H 23.059 12.107 10.391 1.00 . A A . 4 LYS HE3 1 1
3 1100 1 1 4 LYS HG2 H 22.371 10.649 8.695 1.00 . A A . 4 LYS HG2 1 1
3 1101 1 1 4 LYS HG3 H 20.814 10.894 7.934 1.00 . A A . 4 LYS HG3 1 1
3 1102 1 1 4 LYS HZ1 H 21.714 12.834 12.746 1.00 . A A . 4 LYS HZ1 1 1
3 1103 1 1 4 LYS HZ2 H 20.990 13.649 11.444 1.00 . A A . 4 LYS HZ2 1 1
3 1104 1 1 4 LYS HZ3 H 22.657 13.807 11.726 1.00 . A A . 4 LYS HZ3 1 1
3 1105 1 1 4 LYS N N 22.795 8.069 9.081 1.00 . A A . 4 LYS N 1 1
3 1106 1 1 4 LYS NZ N 21.848 13.158 11.767 1.00 . A A . 4 LYS NZ 1 1
3 1107 1 1 4 LYS O O 21.956 9.335 6.687 1.00 . A A . 4 LYS O 1 1
3 1108 1 1 5 ALA C C 21.496 7.444 4.387 1.00 . A A . 5 ALA C 1 1
3 1109 1 1 5 ALA CA C 20.250 7.864 5.141 1.00 . A A . 5 ALA CA 1 1
3 1110 1 1 5 ALA CB C 19.919 9.331 4.828 1.00 . A A . 5 ALA CB 1 1
3 1111 1 1 5 ALA H H 19.962 6.991 7.030 1.00 . A A . 5 ALA H 1 1
3 1112 1 1 5 ALA HA H 19.428 7.251 4.834 1.00 . A A . 5 ALA HA 1 1
3 1113 1 1 5 ALA HB1 H 19.358 9.386 3.906 1.00 . A A . 5 ALA HB1 1 1
3 1114 1 1 5 ALA HB2 H 20.833 9.899 4.726 1.00 . A A . 5 ALA HB2 1 1
3 1115 1 1 5 ALA HB3 H 19.330 9.743 5.633 1.00 . A A . 5 ALA HB3 1 1
3 1116 1 1 5 ALA N N 20.447 7.689 6.561 1.00 . A A . 5 ALA N 1 1
3 1117 1 1 5 ALA O O 21.437 7.131 3.197 1.00 . A A . 5 ALA O 1 1
3 1118 1 1 6 GLN C C 23.755 5.555 4.155 1.00 . A A . 6 GLN C 1 1
3 1119 1 1 6 GLN CA C 23.846 7.024 4.470 1.00 . A A . 6 GLN CA 1 1
3 1120 1 1 6 GLN CB C 25.022 7.286 5.417 1.00 . A A . 6 GLN CB 1 1
3 1121 1 1 6 GLN CD C 25.896 9.222 4.088 1.00 . A A . 6 GLN CD 1 1
3 1122 1 1 6 GLN CG C 25.360 8.783 5.450 1.00 . A A . 6 GLN CG 1 1
3 1123 1 1 6 GLN H H 22.630 7.650 6.030 1.00 . A A . 6 GLN H 1 1
3 1124 1 1 6 GLN HA H 23.969 7.583 3.565 1.00 . A A . 6 GLN HA 1 1
3 1125 1 1 6 GLN HB2 H 24.752 6.961 6.406 1.00 . A A . 6 GLN HB2 1 1
3 1126 1 1 6 GLN HB3 H 25.873 6.732 5.088 1.00 . A A . 6 GLN HB3 1 1
3 1127 1 1 6 GLN HE21 H 24.552 10.665 3.857 1.00 . A A . 6 GLN HE21 1 1
3 1128 1 1 6 GLN HE22 H 25.658 10.492 2.581 1.00 . A A . 6 GLN HE22 1 1
3 1129 1 1 6 GLN HG2 H 24.464 9.345 5.679 1.00 . A A . 6 GLN HG2 1 1
3 1130 1 1 6 GLN HG3 H 26.110 8.973 6.215 1.00 . A A . 6 GLN HG3 1 1
3 1131 1 1 6 GLN N N 22.625 7.422 5.086 1.00 . A A . 6 GLN N 1 1
3 1132 1 1 6 GLN NE2 N 25.322 10.210 3.457 1.00 . A A . 6 GLN NE2 1 1
3 1133 1 1 6 GLN O O 24.130 5.107 3.079 1.00 . A A . 6 GLN O 1 1
3 1134 1 1 6 GLN OE1 O 26.859 8.643 3.585 1.00 . A A . 6 GLN OE1 1 1
3 1135 1 1 7 CYS C C 21.989 3.069 3.952 1.00 . A A . 7 CYS C 1 1
3 1136 1 1 7 CYS CA C 23.070 3.386 4.977 1.00 . A A . 7 CYS CA 1 1
3 1137 1 1 7 CYS CB C 22.720 2.761 6.337 1.00 . A A . 7 CYS CB 1 1
3 1138 1 1 7 CYS H H 22.942 5.267 5.952 1.00 . A A . 7 CYS H 1 1
3 1139 1 1 7 CYS HA H 23.999 2.970 4.631 1.00 . A A . 7 CYS HA 1 1
3 1140 1 1 7 CYS HB2 H 23.125 3.380 7.124 1.00 . A A . 7 CYS HB2 1 1
3 1141 1 1 7 CYS HB3 H 21.647 2.699 6.451 1.00 . A A . 7 CYS HB3 1 1
3 1142 1 1 7 CYS N N 23.234 4.822 5.122 1.00 . A A . 7 CYS N 1 1
3 1143 1 1 7 CYS O O 22.198 2.288 3.029 1.00 . A A . 7 CYS O 1 1
3 1144 1 1 7 CYS SG S 23.439 1.102 6.457 1.00 . A A . 7 CYS SG 1 1
3 1145 1 1 8 ALA C C 20.114 3.815 1.782 1.00 . A A . 8 ALA C 1 1
3 1146 1 1 8 ALA CA C 19.736 3.424 3.199 1.00 . A A . 8 ALA CA 1 1
3 1147 1 1 8 ALA CB C 18.506 4.215 3.638 1.00 . A A . 8 ALA CB 1 1
3 1148 1 1 8 ALA H H 20.702 4.293 4.878 1.00 . A A . 8 ALA H 1 1
3 1149 1 1 8 ALA HA H 19.504 2.375 3.212 1.00 . A A . 8 ALA HA 1 1
3 1150 1 1 8 ALA HB1 H 18.078 3.757 4.515 1.00 . A A . 8 ALA HB1 1 1
3 1151 1 1 8 ALA HB2 H 17.778 4.222 2.841 1.00 . A A . 8 ALA HB2 1 1
3 1152 1 1 8 ALA HB3 H 18.801 5.228 3.867 1.00 . A A . 8 ALA HB3 1 1
3 1153 1 1 8 ALA N N 20.830 3.674 4.120 1.00 . A A . 8 ALA N 1 1
3 1154 1 1 8 ALA O O 19.870 3.068 0.832 1.00 . A A . 8 ALA O 1 1
3 1155 1 1 9 ALA C C 22.179 4.561 -0.246 1.00 . A A . 9 ALA C 1 1
3 1156 1 1 9 ALA CA C 21.125 5.472 0.350 1.00 . A A . 9 ALA CA 1 1
3 1157 1 1 9 ALA CB C 21.672 6.893 0.475 1.00 . A A . 9 ALA CB 1 1
3 1158 1 1 9 ALA H H 20.895 5.514 2.449 1.00 . A A . 9 ALA H 1 1
3 1159 1 1 9 ALA HA H 20.266 5.487 -0.305 1.00 . A A . 9 ALA HA 1 1
3 1160 1 1 9 ALA HB1 H 22.559 6.884 1.090 1.00 . A A . 9 ALA HB1 1 1
3 1161 1 1 9 ALA HB2 H 20.925 7.525 0.931 1.00 . A A . 9 ALA HB2 1 1
3 1162 1 1 9 ALA HB3 H 21.917 7.272 -0.505 1.00 . A A . 9 ALA HB3 1 1
3 1163 1 1 9 ALA N N 20.716 4.979 1.652 1.00 . A A . 9 ALA N 1 1
3 1164 1 1 9 ALA O O 22.234 4.363 -1.452 1.00 . A A . 9 ALA O 1 1
3 1165 1 1 10 LEU C C 23.453 1.917 -0.587 1.00 . A A . 10 LEU C 1 1
3 1166 1 1 10 LEU CA C 24.062 3.115 0.140 1.00 . A A . 10 LEU CA 1 1
3 1167 1 1 10 LEU CB C 24.896 2.706 1.357 1.00 . A A . 10 LEU CB 1 1
3 1168 1 1 10 LEU CD1 C 26.956 2.442 -0.107 1.00 . A A . 10 LEU CD1 1 1
3 1169 1 1 10 LEU CD2 C 26.931 1.575 2.227 1.00 . A A . 10 LEU CD2 1 1
3 1170 1 1 10 LEU CG C 26.078 1.798 0.973 1.00 . A A . 10 LEU CG 1 1
3 1171 1 1 10 LEU H H 22.923 4.180 1.571 1.00 . A A . 10 LEU H 1 1
3 1172 1 1 10 LEU HA H 24.693 3.649 -0.554 1.00 . A A . 10 LEU HA 1 1
3 1173 1 1 10 LEU HB2 H 25.262 3.603 1.841 1.00 . A A . 10 LEU HB2 1 1
3 1174 1 1 10 LEU HB3 H 24.264 2.177 2.050 1.00 . A A . 10 LEU HB3 1 1
3 1175 1 1 10 LEU HD11 H 26.509 2.284 -1.075 1.00 . A A . 10 LEU HD11 1 1
3 1176 1 1 10 LEU HD12 H 27.935 1.985 -0.095 1.00 . A A . 10 LEU HD12 1 1
3 1177 1 1 10 LEU HD13 H 27.052 3.500 0.086 1.00 . A A . 10 LEU HD13 1 1
3 1178 1 1 10 LEU HD21 H 27.873 1.133 1.946 1.00 . A A . 10 LEU HD21 1 1
3 1179 1 1 10 LEU HD22 H 26.413 0.921 2.905 1.00 . A A . 10 LEU HD22 1 1
3 1180 1 1 10 LEU HD23 H 27.115 2.522 2.714 1.00 . A A . 10 LEU HD23 1 1
3 1181 1 1 10 LEU HG H 25.701 0.848 0.617 1.00 . A A . 10 LEU HG 1 1
3 1182 1 1 10 LEU N N 23.013 3.999 0.606 1.00 . A A . 10 LEU N 1 1
3 1183 1 1 10 LEU O O 23.936 1.526 -1.655 1.00 . A A . 10 LEU O 1 1
3 1184 1 1 11 TRP C C 20.904 0.723 -1.919 1.00 . A A . 11 TRP C 1 1
3 1185 1 1 11 TRP CA C 21.730 0.224 -0.731 1.00 . A A . 11 TRP CA 1 1
3 1186 1 1 11 TRP CB C 20.856 -0.556 0.285 1.00 . A A . 11 TRP CB 1 1
3 1187 1 1 11 TRP CD1 C 18.446 0.199 0.266 1.00 . A A . 11 TRP CD1 1 1
3 1188 1 1 11 TRP CD2 C 18.801 -1.552 -1.095 1.00 . A A . 11 TRP CD2 1 1
3 1189 1 1 11 TRP CE2 C 17.421 -1.244 -1.180 1.00 . A A . 11 TRP CE2 1 1
3 1190 1 1 11 TRP CE3 C 19.292 -2.620 -1.870 1.00 . A A . 11 TRP CE3 1 1
3 1191 1 1 11 TRP CG C 19.422 -0.631 -0.154 1.00 . A A . 11 TRP CG 1 1
3 1192 1 1 11 TRP CH2 C 17.063 -3.027 -2.764 1.00 . A A . 11 TRP CH2 1 1
3 1193 1 1 11 TRP CZ2 C 16.559 -1.970 -2.001 1.00 . A A . 11 TRP CZ2 1 1
3 1194 1 1 11 TRP CZ3 C 18.427 -3.351 -2.700 1.00 . A A . 11 TRP CZ3 1 1
3 1195 1 1 11 TRP H H 21.971 1.703 0.790 1.00 . A A . 11 TRP H 1 1
3 1196 1 1 11 TRP HA H 22.502 -0.434 -1.110 1.00 . A A . 11 TRP HA 1 1
3 1197 1 1 11 TRP HB2 H 21.239 -1.560 0.401 1.00 . A A . 11 TRP HB2 1 1
3 1198 1 1 11 TRP HB3 H 20.904 -0.052 1.240 1.00 . A A . 11 TRP HB3 1 1
3 1199 1 1 11 TRP HD1 H 18.576 1.009 0.959 1.00 . A A . 11 TRP HD1 1 1
3 1200 1 1 11 TRP HE1 H 16.384 0.260 -0.165 1.00 . A A . 11 TRP HE1 1 1
3 1201 1 1 11 TRP HE3 H 20.344 -2.872 -1.834 1.00 . A A . 11 TRP HE3 1 1
3 1202 1 1 11 TRP HH2 H 16.403 -3.595 -3.404 1.00 . A A . 11 TRP HH2 1 1
3 1203 1 1 11 TRP HZ2 H 15.510 -1.716 -2.050 1.00 . A A . 11 TRP HZ2 1 1
3 1204 1 1 11 TRP HZ3 H 18.814 -4.169 -3.290 1.00 . A A . 11 TRP HZ3 1 1
3 1205 1 1 11 TRP N N 22.369 1.348 -0.052 1.00 . A A . 11 TRP N 1 1
3 1206 1 1 11 TRP NE1 N 17.253 -0.172 -0.323 1.00 . A A . 11 TRP NE1 1 1
3 1207 1 1 11 TRP O O 20.902 0.115 -2.993 1.00 . A A . 11 TRP O 1 1
3 1208 1 1 12 LEU C C 20.122 2.811 -3.939 1.00 . A A . 12 LEU C 1 1
3 1209 1 1 12 LEU CA C 19.305 2.368 -2.726 1.00 . A A . 12 LEU CA 1 1
3 1210 1 1 12 LEU CB C 18.540 3.562 -2.134 1.00 . A A . 12 LEU CB 1 1
3 1211 1 1 12 LEU CD1 C 17.309 3.816 -4.327 1.00 . A A . 12 LEU CD1 1 1
3 1212 1 1 12 LEU CD2 C 16.214 2.565 -2.419 1.00 . A A . 12 LEU CD2 1 1
3 1213 1 1 12 LEU CG C 17.158 3.734 -2.801 1.00 . A A . 12 LEU CG 1 1
3 1214 1 1 12 LEU H H 20.197 2.230 -0.810 1.00 . A A . 12 LEU H 1 1
3 1215 1 1 12 LEU HA H 18.604 1.608 -3.030 1.00 . A A . 12 LEU HA 1 1
3 1216 1 1 12 LEU HB2 H 18.416 3.408 -1.076 1.00 . A A . 12 LEU HB2 1 1
3 1217 1 1 12 LEU HB3 H 19.114 4.466 -2.287 1.00 . A A . 12 LEU HB3 1 1
3 1218 1 1 12 LEU HD11 H 16.426 4.274 -4.748 1.00 . A A . 12 LEU HD11 1 1
3 1219 1 1 12 LEU HD12 H 17.431 2.825 -4.737 1.00 . A A . 12 LEU HD12 1 1
3 1220 1 1 12 LEU HD13 H 18.172 4.416 -4.572 1.00 . A A . 12 LEU HD13 1 1
3 1221 1 1 12 LEU HD21 H 16.527 2.125 -1.482 1.00 . A A . 12 LEU HD21 1 1
3 1222 1 1 12 LEU HD22 H 16.223 1.806 -3.190 1.00 . A A . 12 LEU HD22 1 1
3 1223 1 1 12 LEU HD23 H 15.210 2.944 -2.310 1.00 . A A . 12 LEU HD23 1 1
3 1224 1 1 12 LEU HG H 16.725 4.661 -2.449 1.00 . A A . 12 LEU HG 1 1
3 1225 1 1 12 LEU N N 20.173 1.809 -1.696 1.00 . A A . 12 LEU N 1 1
3 1226 1 1 12 LEU O O 19.749 2.550 -5.079 1.00 . A A . 12 LEU O 1 1
3 1227 1 1 13 GLN C C 22.588 2.769 -5.569 1.00 . A A . 13 GLN C 1 1
3 1228 1 1 13 GLN CA C 22.098 3.944 -4.752 1.00 . A A . 13 GLN CA 1 1
3 1229 1 1 13 GLN CB C 23.281 4.678 -4.138 1.00 . A A . 13 GLN CB 1 1
3 1230 1 1 13 GLN CD C 23.951 6.802 -2.994 1.00 . A A . 13 GLN CD 1 1
3 1231 1 1 13 GLN CG C 22.819 6.052 -3.687 1.00 . A A . 13 GLN CG 1 1
3 1232 1 1 13 GLN H H 21.493 3.663 -2.756 1.00 . A A . 13 GLN H 1 1
3 1233 1 1 13 GLN HA H 21.545 4.617 -5.391 1.00 . A A . 13 GLN HA 1 1
3 1234 1 1 13 GLN HB2 H 23.651 4.120 -3.289 1.00 . A A . 13 GLN HB2 1 1
3 1235 1 1 13 GLN HB3 H 24.058 4.781 -4.865 1.00 . A A . 13 GLN HB3 1 1
3 1236 1 1 13 GLN HE21 H 24.135 5.462 -1.541 1.00 . A A . 13 GLN HE21 1 1
3 1237 1 1 13 GLN HE22 H 25.201 6.784 -1.449 1.00 . A A . 13 GLN HE22 1 1
3 1238 1 1 13 GLN HG2 H 22.509 6.584 -4.552 1.00 . A A . 13 GLN HG2 1 1
3 1239 1 1 13 GLN HG3 H 21.982 5.958 -3.018 1.00 . A A . 13 GLN HG3 1 1
3 1240 1 1 13 GLN N N 21.238 3.479 -3.682 1.00 . A A . 13 GLN N 1 1
3 1241 1 1 13 GLN NE2 N 24.472 6.309 -1.904 1.00 . A A . 13 GLN NE2 1 1
3 1242 1 1 13 GLN O O 22.669 2.831 -6.797 1.00 . A A . 13 GLN O 1 1
3 1243 1 1 13 GLN OE1 O 24.384 7.852 -3.469 1.00 . A A . 13 GLN OE1 1 1
3 1244 1 1 14 CYS C C 22.397 0.024 -6.580 1.00 . A A . 14 CYS C 1 1
3 1245 1 1 14 CYS CA C 23.391 0.497 -5.530 1.00 . A A . 14 CYS CA 1 1
3 1246 1 1 14 CYS CB C 23.637 -0.607 -4.487 1.00 . A A . 14 CYS CB 1 1
3 1247 1 1 14 CYS H H 22.826 1.734 -3.890 1.00 . A A . 14 CYS H 1 1
3 1248 1 1 14 CYS HA H 24.308 0.728 -6.033 1.00 . A A . 14 CYS HA 1 1
3 1249 1 1 14 CYS HB2 H 23.766 -0.159 -3.514 1.00 . A A . 14 CYS HB2 1 1
3 1250 1 1 14 CYS HB3 H 22.791 -1.281 -4.452 1.00 . A A . 14 CYS HB3 1 1
3 1251 1 1 14 CYS N N 22.908 1.704 -4.871 1.00 . A A . 14 CYS N 1 1
3 1252 1 1 14 CYS O O 22.711 -0.824 -7.416 1.00 . A A . 14 CYS O 1 1
3 1253 1 1 14 CYS SG S 25.125 -1.534 -4.928 1.00 . A A . 14 CYS SG 1 1
3 1254 1 1 15 ALA C C 20.532 0.725 -8.865 1.00 . A A . 15 ALA C 1 1
3 1255 1 1 15 ALA CA C 20.170 0.228 -7.476 1.00 . A A . 15 ALA CA 1 1
3 1256 1 1 15 ALA CB C 18.857 0.849 -7.023 1.00 . A A . 15 ALA CB 1 1
3 1257 1 1 15 ALA H H 21.021 1.256 -5.852 1.00 . A A . 15 ALA H 1 1
3 1258 1 1 15 ALA HA H 20.064 -0.842 -7.501 1.00 . A A . 15 ALA HA 1 1
3 1259 1 1 15 ALA HB1 H 18.041 0.415 -7.578 1.00 . A A . 15 ALA HB1 1 1
3 1260 1 1 15 ALA HB2 H 18.891 1.914 -7.195 1.00 . A A . 15 ALA HB2 1 1
3 1261 1 1 15 ALA HB3 H 18.720 0.658 -5.967 1.00 . A A . 15 ALA HB3 1 1
3 1262 1 1 15 ALA N N 21.206 0.582 -6.532 1.00 . A A . 15 ALA N 1 1
3 1263 1 1 15 ALA O O 20.280 0.055 -9.867 1.00 . A A . 15 ALA O 1 1
3 1264 1 1 16 SER C C 23.056 2.446 -10.345 1.00 . A A . 16 SER C 1 1
3 1265 1 1 16 SER CA C 21.542 2.517 -10.176 1.00 . A A . 16 SER CA 1 1
3 1266 1 1 16 SER CB C 21.080 3.976 -10.223 1.00 . A A . 16 SER CB 1 1
3 1267 1 1 16 SER H H 21.301 2.385 -8.073 1.00 . A A . 16 SER H 1 1
3 1268 1 1 16 SER HA H 21.083 1.984 -10.988 1.00 . A A . 16 SER HA 1 1
3 1269 1 1 16 SER HB2 H 21.256 4.440 -9.268 1.00 . A A . 16 SER HB2 1 1
3 1270 1 1 16 SER HB3 H 21.632 4.508 -10.989 1.00 . A A . 16 SER HB3 1 1
3 1271 1 1 16 SER HG H 19.389 3.112 -10.645 1.00 . A A . 16 SER HG 1 1
3 1272 1 1 16 SER N N 21.131 1.910 -8.911 1.00 . A A . 16 SER N 1 1
3 1273 1 1 16 SER O O 23.562 2.319 -11.460 1.00 . A A . 16 SER O 1 1
3 1274 1 1 16 SER OG O 19.689 4.014 -10.514 1.00 . A A . 16 SER OG 1 1
3 1275 1 1 17 GLY C C 25.805 3.869 -8.954 1.00 . A A . 17 GLY C 1 1
3 1276 1 1 17 GLY CA C 25.234 2.490 -9.243 1.00 . A A . 17 GLY CA 1 1
3 1277 1 1 17 GLY H H 23.309 2.648 -8.375 1.00 . A A . 17 GLY H 1 1
3 1278 1 1 17 GLY HA2 H 25.574 1.797 -8.488 1.00 . A A . 17 GLY HA2 1 1
3 1279 1 1 17 GLY HA3 H 25.583 2.159 -10.212 1.00 . A A . 17 GLY HA3 1 1
3 1280 1 1 17 GLY N N 23.772 2.537 -9.228 1.00 . A A . 17 GLY N 1 1
3 1281 1 1 17 GLY O O 26.843 4.249 -9.497 1.00 . A A . 17 GLY O 1 1
3 1282 1 1 18 GLY C C 25.779 6.107 -6.237 1.00 . A A . 18 GLY C 1 1
3 1283 1 1 18 GLY CA C 25.543 5.975 -7.736 1.00 . A A . 18 GLY CA 1 1
3 1284 1 1 18 GLY H H 24.289 4.262 -7.701 1.00 . A A . 18 GLY H 1 1
3 1285 1 1 18 GLY HA2 H 26.456 6.212 -8.259 1.00 . A A . 18 GLY HA2 1 1
3 1286 1 1 18 GLY HA3 H 24.782 6.675 -8.029 1.00 . A A . 18 GLY HA3 1 1
3 1287 1 1 18 GLY N N 25.111 4.622 -8.096 1.00 . A A . 18 GLY N 1 1
3 1288 1 1 18 GLY O O 25.208 6.979 -5.581 1.00 . A A . 18 GLY O 1 1
3 1289 1 1 19 THR C C 27.984 6.298 -3.974 1.00 . A A . 19 THR C 1 1
3 1290 1 1 19 THR CA C 26.930 5.244 -4.281 1.00 . A A . 19 THR CA 1 1
3 1291 1 1 19 THR CB C 27.456 3.870 -3.852 1.00 . A A . 19 THR CB 1 1
3 1292 1 1 19 THR CG2 C 26.680 2.777 -4.601 1.00 . A A . 19 THR CG2 1 1
3 1293 1 1 19 THR H H 27.034 4.569 -6.271 1.00 . A A . 19 THR H 1 1
3 1294 1 1 19 THR HA H 26.030 5.463 -3.728 1.00 . A A . 19 THR HA 1 1
3 1295 1 1 19 THR HB H 27.326 3.744 -2.782 1.00 . A A . 19 THR HB 1 1
3 1296 1 1 19 THR HG1 H 28.920 3.306 -5.011 1.00 . A A . 19 THR HG1 1 1
3 1297 1 1 19 THR HG21 H 26.896 2.846 -5.658 1.00 . A A . 19 THR HG21 1 1
3 1298 1 1 19 THR HG22 H 25.618 2.908 -4.443 1.00 . A A . 19 THR HG22 1 1
3 1299 1 1 19 THR HG23 H 26.980 1.805 -4.241 1.00 . A A . 19 THR HG23 1 1
3 1300 1 1 19 THR N N 26.620 5.235 -5.702 1.00 . A A . 19 THR N 1 1
3 1301 1 1 19 THR O O 28.568 6.892 -4.880 1.00 . A A . 19 THR O 1 1
3 1302 1 1 19 THR OG1 O 28.838 3.781 -4.177 1.00 . A A . 19 THR OG1 1 1
3 1303 1 1 20 ILE C C 30.605 6.972 -2.488 1.00 . A A . 20 ILE C 1 1
3 1304 1 1 20 ILE CA C 29.197 7.510 -2.261 1.00 . A A . 20 ILE CA 1 1
3 1305 1 1 20 ILE CB C 29.001 7.805 -0.773 1.00 . A A . 20 ILE CB 1 1
3 1306 1 1 20 ILE CD1 C 27.273 8.250 0.984 1.00 . A A . 20 ILE CD1 1 1
3 1307 1 1 20 ILE CG1 C 27.553 8.239 -0.523 1.00 . A A . 20 ILE CG1 1 1
3 1308 1 1 20 ILE CG2 C 29.946 8.929 -0.346 1.00 . A A . 20 ILE CG2 1 1
3 1309 1 1 20 ILE H H 27.716 6.026 -2.015 1.00 . A A . 20 ILE H 1 1
3 1310 1 1 20 ILE HA H 29.067 8.421 -2.828 1.00 . A A . 20 ILE HA 1 1
3 1311 1 1 20 ILE HB H 29.218 6.915 -0.200 1.00 . A A . 20 ILE HB 1 1
3 1312 1 1 20 ILE HD11 H 27.569 7.303 1.412 1.00 . A A . 20 ILE HD11 1 1
3 1313 1 1 20 ILE HD12 H 26.217 8.407 1.153 1.00 . A A . 20 ILE HD12 1 1
3 1314 1 1 20 ILE HD13 H 27.834 9.047 1.450 1.00 . A A . 20 ILE HD13 1 1
3 1315 1 1 20 ILE HG12 H 27.401 9.227 -0.927 1.00 . A A . 20 ILE HG12 1 1
3 1316 1 1 20 ILE HG13 H 26.880 7.547 -1.004 1.00 . A A . 20 ILE HG13 1 1
3 1317 1 1 20 ILE HG21 H 30.958 8.553 -0.308 1.00 . A A . 20 ILE HG21 1 1
3 1318 1 1 20 ILE HG22 H 29.659 9.287 0.632 1.00 . A A . 20 ILE HG22 1 1
3 1319 1 1 20 ILE HG23 H 29.889 9.739 -1.057 1.00 . A A . 20 ILE HG23 1 1
3 1320 1 1 20 ILE N N 28.217 6.526 -2.691 1.00 . A A . 20 ILE N 1 1
3 1321 1 1 20 ILE O O 31.562 7.736 -2.609 1.00 . A A . 20 ILE O 1 1
3 1322 1 1 21 GLY C C 32.598 5.389 -4.101 1.00 . A A . 21 GLY C 1 1
3 1323 1 1 21 GLY CA C 32.012 5.009 -2.748 1.00 . A A . 21 GLY CA 1 1
3 1324 1 1 21 GLY H H 29.915 5.093 -2.436 1.00 . A A . 21 GLY H 1 1
3 1325 1 1 21 GLY HA2 H 32.687 5.324 -1.972 1.00 . A A . 21 GLY HA2 1 1
3 1326 1 1 21 GLY HA3 H 31.891 3.938 -2.704 1.00 . A A . 21 GLY HA3 1 1
3 1327 1 1 21 GLY N N 30.718 5.650 -2.539 1.00 . A A . 21 GLY N 1 1
3 1328 1 1 21 GLY O O 33.816 5.427 -4.276 1.00 . A A . 21 GLY O 1 1
3 1329 1 1 22 CYS C C 33.234 5.100 -6.898 1.00 . A A . 22 CYS C 1 1
3 1330 1 1 22 CYS CA C 32.145 6.042 -6.395 1.00 . A A . 22 CYS CA 1 1
3 1331 1 1 22 CYS CB C 32.669 7.479 -6.387 1.00 . A A . 22 CYS CB 1 1
3 1332 1 1 22 CYS H H 30.765 5.618 -4.845 1.00 . A A . 22 CYS H 1 1
3 1333 1 1 22 CYS HA H 31.297 5.985 -7.060 1.00 . A A . 22 CYS HA 1 1
3 1334 1 1 22 CYS HB2 H 31.843 8.162 -6.249 1.00 . A A . 22 CYS HB2 1 1
3 1335 1 1 22 CYS HB3 H 33.371 7.598 -5.577 1.00 . A A . 22 CYS HB3 1 1
3 1336 1 1 22 CYS N N 31.719 5.666 -5.052 1.00 . A A . 22 CYS N 1 1
3 1337 1 1 22 CYS O O 34.424 5.345 -6.696 1.00 . A A . 22 CYS O 1 1
3 1338 1 1 22 CYS SG S 33.491 7.840 -7.960 1.00 . A A . 22 CYS SG 1 1
3 1339 1 1 23 GLY C C 33.193 1.626 -7.970 1.00 . A A . 23 GLY C 1 1
3 1340 1 1 23 GLY CA C 33.752 3.039 -8.100 1.00 . A A . 23 GLY CA 1 1
3 1341 1 1 23 GLY H H 31.854 3.887 -7.688 1.00 . A A . 23 GLY H 1 1
3 1342 1 1 23 GLY HA2 H 33.926 3.254 -9.145 1.00 . A A . 23 GLY HA2 1 1
3 1343 1 1 23 GLY HA3 H 34.688 3.094 -7.567 1.00 . A A . 23 GLY HA3 1 1
3 1344 1 1 23 GLY N N 32.815 4.022 -7.559 1.00 . A A . 23 GLY N 1 1
3 1345 1 1 23 GLY O O 33.193 1.044 -6.886 1.00 . A A . 23 GLY O 1 1
3 1346 1 1 24 GLY C C 31.128 -0.441 -7.993 1.00 . A A . 24 GLY C 1 1
3 1347 1 1 24 GLY CA C 32.164 -0.263 -9.097 1.00 . A A . 24 GLY CA 1 1
3 1348 1 1 24 GLY H H 32.755 1.601 -9.917 1.00 . A A . 24 GLY H 1 1
3 1349 1 1 24 GLY HA2 H 31.695 -0.443 -10.053 1.00 . A A . 24 GLY HA2 1 1
3 1350 1 1 24 GLY HA3 H 32.959 -0.978 -8.952 1.00 . A A . 24 GLY HA3 1 1
3 1351 1 1 24 GLY N N 32.722 1.086 -9.086 1.00 . A A . 24 GLY N 1 1
3 1352 1 1 24 GLY O O 31.261 -1.320 -7.144 1.00 . A A . 24 GLY O 1 1
3 1353 1 1 25 GLY C C 28.375 -1.058 -7.016 1.00 . A A . 25 GLY C 1 1
3 1354 1 1 25 GLY CA C 29.046 0.309 -7.000 1.00 . A A . 25 GLY CA 1 1
3 1355 1 1 25 GLY H H 30.036 1.072 -8.713 1.00 . A A . 25 GLY H 1 1
3 1356 1 1 25 GLY HA2 H 29.481 0.477 -6.025 1.00 . A A . 25 GLY HA2 1 1
3 1357 1 1 25 GLY HA3 H 28.304 1.067 -7.193 1.00 . A A . 25 GLY HA3 1 1
3 1358 1 1 25 GLY N N 30.095 0.391 -8.011 1.00 . A A . 25 GLY N 1 1
3 1359 1 1 25 GLY O O 27.454 -1.315 -6.245 1.00 . A A . 25 GLY O 1 1
3 1360 1 1 26 ALA C C 28.419 -3.992 -6.636 1.00 . A A . 26 ALA C 1 1
3 1361 1 1 26 ALA CA C 28.243 -3.263 -7.967 1.00 . A A . 26 ALA CA 1 1
3 1362 1 1 26 ALA CB C 28.914 -4.065 -9.082 1.00 . A A . 26 ALA CB 1 1
3 1363 1 1 26 ALA H H 29.568 -1.696 -8.492 1.00 . A A . 26 ALA H 1 1
3 1364 1 1 26 ALA HA H 27.199 -3.167 -8.188 1.00 . A A . 26 ALA HA 1 1
3 1365 1 1 26 ALA HB1 H 29.987 -3.978 -8.993 1.00 . A A . 26 ALA HB1 1 1
3 1366 1 1 26 ALA HB2 H 28.601 -3.680 -10.042 1.00 . A A . 26 ALA HB2 1 1
3 1367 1 1 26 ALA HB3 H 28.629 -5.104 -9.002 1.00 . A A . 26 ALA HB3 1 1
3 1368 1 1 26 ALA N N 28.831 -1.938 -7.893 1.00 . A A . 26 ALA N 1 1
3 1369 1 1 26 ALA O O 27.480 -4.581 -6.095 1.00 . A A . 26 ALA O 1 1
3 1370 1 1 27 VAL C C 29.317 -3.854 -3.664 1.00 . A A . 27 VAL C 1 1
3 1371 1 1 27 VAL CA C 29.976 -4.576 -4.847 1.00 . A A . 27 VAL CA 1 1
3 1372 1 1 27 VAL CB C 31.508 -4.609 -4.678 1.00 . A A . 27 VAL CB 1 1
3 1373 1 1 27 VAL CG1 C 32.034 -3.192 -4.454 1.00 . A A . 27 VAL CG1 1 1
3 1374 1 1 27 VAL CG2 C 31.900 -5.488 -3.484 1.00 . A A . 27 VAL CG2 1 1
3 1375 1 1 27 VAL H H 30.329 -3.435 -6.602 1.00 . A A . 27 VAL H 1 1
3 1376 1 1 27 VAL HA H 29.612 -5.595 -4.873 1.00 . A A . 27 VAL HA 1 1
3 1377 1 1 27 VAL HB H 31.952 -5.011 -5.579 1.00 . A A . 27 VAL HB 1 1
3 1378 1 1 27 VAL HG11 H 31.636 -2.538 -5.211 1.00 . A A . 27 VAL HG11 1 1
3 1379 1 1 27 VAL HG12 H 33.113 -3.196 -4.513 1.00 . A A . 27 VAL HG12 1 1
3 1380 1 1 27 VAL HG13 H 31.728 -2.843 -3.482 1.00 . A A . 27 VAL HG13 1 1
3 1381 1 1 27 VAL HG21 H 31.526 -5.049 -2.575 1.00 . A A . 27 VAL HG21 1 1
3 1382 1 1 27 VAL HG22 H 32.978 -5.557 -3.431 1.00 . A A . 27 VAL HG22 1 1
3 1383 1 1 27 VAL HG23 H 31.486 -6.478 -3.604 1.00 . A A . 27 VAL HG23 1 1
3 1384 1 1 27 VAL N N 29.637 -3.930 -6.116 1.00 . A A . 27 VAL N 1 1
3 1385 1 1 27 VAL O O 29.157 -4.422 -2.587 1.00 . A A . 27 VAL O 1 1
3 1386 1 1 28 ALA C C 27.011 -2.540 -2.327 1.00 . A A . 28 ALA C 1 1
3 1387 1 1 28 ALA CA C 28.295 -1.848 -2.777 1.00 . A A . 28 ALA CA 1 1
3 1388 1 1 28 ALA CB C 27.987 -0.414 -3.242 1.00 . A A . 28 ALA CB 1 1
3 1389 1 1 28 ALA H H 29.065 -2.172 -4.732 1.00 . A A . 28 ALA H 1 1
3 1390 1 1 28 ALA HA H 28.973 -1.807 -1.936 1.00 . A A . 28 ALA HA 1 1
3 1391 1 1 28 ALA HB1 H 28.629 0.284 -2.729 1.00 . A A . 28 ALA HB1 1 1
3 1392 1 1 28 ALA HB2 H 26.954 -0.170 -3.037 1.00 . A A . 28 ALA HB2 1 1
3 1393 1 1 28 ALA HB3 H 28.166 -0.342 -4.297 1.00 . A A . 28 ALA HB3 1 1
3 1394 1 1 28 ALA N N 28.930 -2.598 -3.858 1.00 . A A . 28 ALA N 1 1
3 1395 1 1 28 ALA O O 26.601 -2.413 -1.172 1.00 . A A . 28 ALA O 1 1
3 1396 1 1 29 CYS C C 25.333 -4.938 -1.814 1.00 . A A . 29 CYS C 1 1
3 1397 1 1 29 CYS CA C 25.123 -3.909 -2.902 1.00 . A A . 29 CYS CA 1 1
3 1398 1 1 29 CYS CB C 24.570 -4.661 -4.099 1.00 . A A . 29 CYS CB 1 1
3 1399 1 1 29 CYS H H 26.705 -3.303 -4.159 1.00 . A A . 29 CYS H 1 1
3 1400 1 1 29 CYS HA H 24.398 -3.178 -2.584 1.00 . A A . 29 CYS HA 1 1
3 1401 1 1 29 CYS HB2 H 25.288 -5.399 -4.418 1.00 . A A . 29 CYS HB2 1 1
3 1402 1 1 29 CYS HB3 H 23.671 -5.160 -3.796 1.00 . A A . 29 CYS HB3 1 1
3 1403 1 1 29 CYS N N 26.362 -3.247 -3.243 1.00 . A A . 29 CYS N 1 1
3 1404 1 1 29 CYS O O 24.602 -4.973 -0.827 1.00 . A A . 29 CYS O 1 1
3 1405 1 1 29 CYS SG S 24.211 -3.521 -5.456 1.00 . A A . 29 CYS SG 1 1
3 1406 1 1 30 GLN C C 27.072 -6.270 0.290 1.00 . A A . 30 GLN C 1 1
3 1407 1 1 30 GLN CA C 26.568 -6.852 -1.022 1.00 . A A . 30 GLN CA 1 1
3 1408 1 1 30 GLN CB C 27.526 -7.949 -1.546 1.00 . A A . 30 GLN CB 1 1
3 1409 1 1 30 GLN CD C 29.868 -7.027 -1.309 1.00 . A A . 30 GLN CD 1 1
3 1410 1 1 30 GLN CG C 28.740 -7.355 -2.286 1.00 . A A . 30 GLN CG 1 1
3 1411 1 1 30 GLN H H 26.880 -5.726 -2.819 1.00 . A A . 30 GLN H 1 1
3 1412 1 1 30 GLN HA H 25.610 -7.313 -0.822 1.00 . A A . 30 GLN HA 1 1
3 1413 1 1 30 GLN HB2 H 27.873 -8.536 -0.711 1.00 . A A . 30 GLN HB2 1 1
3 1414 1 1 30 GLN HB3 H 26.983 -8.597 -2.225 1.00 . A A . 30 GLN HB3 1 1
3 1415 1 1 30 GLN HE21 H 30.476 -8.913 -1.158 1.00 . A A . 30 GLN HE21 1 1
3 1416 1 1 30 GLN HE22 H 31.353 -7.790 -0.235 1.00 . A A . 30 GLN HE22 1 1
3 1417 1 1 30 GLN HG2 H 29.102 -8.076 -3.004 1.00 . A A . 30 GLN HG2 1 1
3 1418 1 1 30 GLN HG3 H 28.443 -6.468 -2.807 1.00 . A A . 30 GLN HG3 1 1
3 1419 1 1 30 GLN N N 26.324 -5.798 -2.006 1.00 . A A . 30 GLN N 1 1
3 1420 1 1 30 GLN NE2 N 30.630 -7.990 -0.866 1.00 . A A . 30 GLN NE2 1 1
3 1421 1 1 30 GLN O O 26.767 -6.786 1.368 1.00 . A A . 30 GLN O 1 1
3 1422 1 1 30 GLN OE1 O 30.065 -5.865 -0.945 1.00 . A A . 30 GLN OE1 1 1
3 1423 1 1 31 ASN C C 27.255 -4.235 2.372 1.00 . A A . 31 ASN C 1 1
3 1424 1 1 31 ASN CA C 28.365 -4.536 1.374 1.00 . A A . 31 ASN CA 1 1
3 1425 1 1 31 ASN CB C 29.063 -3.243 0.959 1.00 . A A . 31 ASN CB 1 1
3 1426 1 1 31 ASN CG C 30.450 -3.588 0.389 1.00 . A A . 31 ASN CG 1 1
3 1427 1 1 31 ASN H H 28.027 -4.821 -0.689 1.00 . A A . 31 ASN H 1 1
3 1428 1 1 31 ASN HA H 29.082 -5.191 1.847 1.00 . A A . 31 ASN HA 1 1
3 1429 1 1 31 ASN HB2 H 28.453 -2.703 0.231 1.00 . A A . 31 ASN HB2 1 1
3 1430 1 1 31 ASN HB3 H 29.187 -2.632 1.819 1.00 . A A . 31 ASN HB3 1 1
3 1431 1 1 31 ASN HD21 H 29.964 -3.312 -1.518 1.00 . A A . 31 ASN HD21 1 1
3 1432 1 1 31 ASN HD22 H 31.558 -3.842 -1.244 1.00 . A A . 31 ASN HD22 1 1
3 1433 1 1 31 ASN N N 27.826 -5.189 0.194 1.00 . A A . 31 ASN N 1 1
3 1434 1 1 31 ASN ND2 N 30.676 -3.566 -0.897 1.00 . A A . 31 ASN ND2 1 1
3 1435 1 1 31 ASN O O 27.472 -4.245 3.582 1.00 . A A . 31 ASN O 1 1
3 1436 1 1 31 ASN OD1 O 31.363 -3.902 1.157 1.00 . A A . 31 ASN OD1 1 1
3 1437 1 1 32 TYR C C 24.629 -4.786 3.685 1.00 . A A . 32 TYR C 1 1
3 1438 1 1 32 TYR CA C 24.936 -3.655 2.701 1.00 . A A . 32 TYR CA 1 1
3 1439 1 1 32 TYR CB C 23.711 -3.383 1.821 1.00 . A A . 32 TYR CB 1 1
3 1440 1 1 32 TYR CD1 C 21.871 -4.492 3.087 1.00 . A A . 32 TYR CD1 1 1
3 1441 1 1 32 TYR CD2 C 21.962 -2.073 3.079 1.00 . A A . 32 TYR CD2 1 1
3 1442 1 1 32 TYR CE1 C 20.745 -4.459 3.892 1.00 . A A . 32 TYR CE1 1 1
3 1443 1 1 32 TYR CE2 C 20.828 -2.029 3.891 1.00 . A A . 32 TYR CE2 1 1
3 1444 1 1 32 TYR CG C 22.481 -3.306 2.680 1.00 . A A . 32 TYR CG 1 1
3 1445 1 1 32 TYR CZ C 20.214 -3.226 4.302 1.00 . A A . 32 TYR CZ 1 1
3 1446 1 1 32 TYR H H 25.975 -3.957 0.880 1.00 . A A . 32 TYR H 1 1
3 1447 1 1 32 TYR HA H 25.150 -2.773 3.265 1.00 . A A . 32 TYR HA 1 1
3 1448 1 1 32 TYR HB2 H 23.842 -2.450 1.296 1.00 . A A . 32 TYR HB2 1 1
3 1449 1 1 32 TYR HB3 H 23.598 -4.185 1.112 1.00 . A A . 32 TYR HB3 1 1
3 1450 1 1 32 TYR HD1 H 22.278 -5.441 2.774 1.00 . A A . 32 TYR HD1 1 1
3 1451 1 1 32 TYR HD2 H 22.438 -1.154 2.766 1.00 . A A . 32 TYR HD2 1 1
3 1452 1 1 32 TYR HE1 H 20.292 -5.387 4.201 1.00 . A A . 32 TYR HE1 1 1
3 1453 1 1 32 TYR HE2 H 20.428 -1.075 4.195 1.00 . A A . 32 TYR HE2 1 1
3 1454 1 1 32 TYR HH H 18.411 -2.692 4.652 1.00 . A A . 32 TYR HH 1 1
3 1455 1 1 32 TYR N N 26.077 -3.965 1.854 1.00 . A A . 32 TYR N 1 1
3 1456 1 1 32 TYR O O 24.428 -4.527 4.870 1.00 . A A . 32 TYR O 1 1
3 1457 1 1 32 TYR OH O 19.093 -3.191 5.108 1.00 . A A . 32 TYR OH 1 1
3 1458 1 1 33 ARG C C 25.365 -7.222 5.181 1.00 . A A . 33 ARG C 1 1
3 1459 1 1 33 ARG CA C 24.273 -7.126 4.121 1.00 . A A . 33 ARG CA 1 1
3 1460 1 1 33 ARG CB C 24.173 -8.452 3.336 1.00 . A A . 33 ARG CB 1 1
3 1461 1 1 33 ARG CD C 21.677 -8.921 3.335 1.00 . A A . 33 ARG CD 1 1
3 1462 1 1 33 ARG CG C 23.050 -9.339 3.912 1.00 . A A . 33 ARG CG 1 1
3 1463 1 1 33 ARG CZ C 21.713 -8.655 0.895 1.00 . A A . 33 ARG CZ 1 1
3 1464 1 1 33 ARG H H 24.741 -6.196 2.263 1.00 . A A . 33 ARG H 1 1
3 1465 1 1 33 ARG HA H 23.330 -6.922 4.608 1.00 . A A . 33 ARG HA 1 1
3 1466 1 1 33 ARG HB2 H 23.969 -8.233 2.298 1.00 . A A . 33 ARG HB2 1 1
3 1467 1 1 33 ARG HB3 H 25.115 -8.996 3.412 1.00 . A A . 33 ARG HB3 1 1
3 1468 1 1 33 ARG HD2 H 20.889 -9.337 3.950 1.00 . A A . 33 ARG HD2 1 1
3 1469 1 1 33 ARG HD3 H 21.585 -7.841 3.339 1.00 . A A . 33 ARG HD3 1 1
3 1470 1 1 33 ARG HE H 21.272 -10.365 1.838 1.00 . A A . 33 ARG HE 1 1
3 1471 1 1 33 ARG HG2 H 23.249 -10.370 3.649 1.00 . A A . 33 ARG HG2 1 1
3 1472 1 1 33 ARG HG3 H 23.036 -9.243 4.991 1.00 . A A . 33 ARG HG3 1 1
3 1473 1 1 33 ARG HH11 H 22.217 -7.022 1.935 1.00 . A A . 33 ARG HH11 1 1
3 1474 1 1 33 ARG HH12 H 22.204 -6.839 0.216 1.00 . A A . 33 ARG HH12 1 1
3 1475 1 1 33 ARG HH21 H 21.275 -10.110 -0.414 1.00 . A A . 33 ARG HH21 1 1
3 1476 1 1 33 ARG HH22 H 21.679 -8.575 -1.109 1.00 . A A . 33 ARG HH22 1 1
3 1477 1 1 33 ARG N N 24.578 -6.022 3.216 1.00 . A A . 33 ARG N 1 1
3 1478 1 1 33 ARG NE N 21.527 -9.430 1.968 1.00 . A A . 33 ARG NE 1 1
3 1479 1 1 33 ARG NH1 N 22.074 -7.409 1.028 1.00 . A A . 33 ARG NH1 1 1
3 1480 1 1 33 ARG NH2 N 21.543 -9.153 -0.303 1.00 . A A . 33 ARG NH2 1 1
3 1481 1 1 33 ARG O O 25.101 -7.465 6.357 1.00 . A A . 33 ARG O 1 1
3 1482 1 1 34 GLN C C 27.743 -6.043 6.668 1.00 . A A . 34 GLN C 1 1
3 1483 1 1 34 GLN CA C 27.760 -7.129 5.597 1.00 . A A . 34 GLN CA 1 1
3 1484 1 1 34 GLN CB C 28.997 -6.947 4.744 1.00 . A A . 34 GLN CB 1 1
3 1485 1 1 34 GLN CD C 30.159 -7.692 2.666 1.00 . A A . 34 GLN CD 1 1
3 1486 1 1 34 GLN CG C 28.952 -7.917 3.566 1.00 . A A . 34 GLN CG 1 1
3 1487 1 1 34 GLN H H 26.729 -6.866 3.765 1.00 . A A . 34 GLN H 1 1
3 1488 1 1 34 GLN HA H 27.795 -8.099 6.071 1.00 . A A . 34 GLN HA 1 1
3 1489 1 1 34 GLN HB2 H 29.016 -5.934 4.381 1.00 . A A . 34 GLN HB2 1 1
3 1490 1 1 34 GLN HB3 H 29.875 -7.135 5.333 1.00 . A A . 34 GLN HB3 1 1
3 1491 1 1 34 GLN HE21 H 29.059 -7.266 1.069 1.00 . A A . 34 GLN HE21 1 1
3 1492 1 1 34 GLN HE22 H 30.741 -7.217 0.829 1.00 . A A . 34 GLN HE22 1 1
3 1493 1 1 34 GLN HG2 H 28.959 -8.931 3.934 1.00 . A A . 34 GLN HG2 1 1
3 1494 1 1 34 GLN HG3 H 28.050 -7.752 3.000 1.00 . A A . 34 GLN HG3 1 1
3 1495 1 1 34 GLN N N 26.594 -7.046 4.726 1.00 . A A . 34 GLN N 1 1
3 1496 1 1 34 GLN NE2 N 29.972 -7.365 1.418 1.00 . A A . 34 GLN NE2 1 1
3 1497 1 1 34 GLN O O 28.040 -6.306 7.834 1.00 . A A . 34 GLN O 1 1
3 1498 1 1 34 GLN OE1 O 31.300 -7.797 3.115 1.00 . A A . 34 GLN OE1 1 1
3 1499 1 1 35 PHE C C 25.996 -3.604 7.846 1.00 . A A . 35 PHE C 1 1
3 1500 1 1 35 PHE CA C 27.371 -3.702 7.216 1.00 . A A . 35 PHE CA 1 1
3 1501 1 1 35 PHE CB C 27.699 -2.376 6.509 1.00 . A A . 35 PHE CB 1 1
3 1502 1 1 35 PHE CD1 C 30.131 -2.314 7.283 1.00 . A A . 35 PHE CD1 1 1
3 1503 1 1 35 PHE CD2 C 29.655 -2.143 4.902 1.00 . A A . 35 PHE CD2 1 1
3 1504 1 1 35 PHE CE1 C 31.500 -2.226 7.008 1.00 . A A . 35 PHE CE1 1 1
3 1505 1 1 35 PHE CE2 C 31.026 -2.054 4.639 1.00 . A A . 35 PHE CE2 1 1
3 1506 1 1 35 PHE CG C 29.195 -2.277 6.226 1.00 . A A . 35 PHE CG 1 1
3 1507 1 1 35 PHE CZ C 31.947 -2.097 5.689 1.00 . A A . 35 PHE CZ 1 1
3 1508 1 1 35 PHE H H 27.183 -4.660 5.326 1.00 . A A . 35 PHE H 1 1
3 1509 1 1 35 PHE HA H 28.097 -3.874 7.995 1.00 . A A . 35 PHE HA 1 1
3 1510 1 1 35 PHE HB2 H 27.148 -2.339 5.580 1.00 . A A . 35 PHE HB2 1 1
3 1511 1 1 35 PHE HB3 H 27.390 -1.544 7.131 1.00 . A A . 35 PHE HB3 1 1
3 1512 1 1 35 PHE HD1 H 29.802 -2.410 8.307 1.00 . A A . 35 PHE HD1 1 1
3 1513 1 1 35 PHE HD2 H 28.953 -2.099 4.086 1.00 . A A . 35 PHE HD2 1 1
3 1514 1 1 35 PHE HE1 H 32.214 -2.254 7.818 1.00 . A A . 35 PHE HE1 1 1
3 1515 1 1 35 PHE HE2 H 31.374 -1.957 3.620 1.00 . A A . 35 PHE HE2 1 1
3 1516 1 1 35 PHE HZ H 33.004 -2.029 5.482 1.00 . A A . 35 PHE HZ 1 1
3 1517 1 1 35 PHE N N 27.407 -4.817 6.269 1.00 . A A . 35 PHE N 1 1
3 1518 1 1 35 PHE O O 25.868 -3.585 9.070 1.00 . A A . 35 PHE O 1 1
3 1519 1 1 36 CYS C C 22.879 -4.784 7.271 1.00 . A A . 36 CYS C 1 1
3 1520 1 1 36 CYS CA C 23.600 -3.457 7.491 1.00 . A A . 36 CYS CA 1 1
3 1521 1 1 36 CYS CB C 22.878 -2.318 6.750 1.00 . A A . 36 CYS CB 1 1
3 1522 1 1 36 CYS H H 25.123 -3.570 6.042 1.00 . A A . 36 CYS H 1 1
3 1523 1 1 36 CYS HA H 23.610 -3.240 8.545 1.00 . A A . 36 CYS HA 1 1
3 1524 1 1 36 CYS HB2 H 23.306 -2.208 5.765 1.00 . A A . 36 CYS HB2 1 1
3 1525 1 1 36 CYS HB3 H 21.829 -2.540 6.659 1.00 . A A . 36 CYS HB3 1 1
3 1526 1 1 36 CYS N N 24.965 -3.547 7.005 1.00 . A A . 36 CYS N 1 1
3 1527 1 1 36 CYS O O 22.510 -5.129 6.149 1.00 . A A . 36 CYS O 1 1
3 1528 1 1 36 CYS SG S 23.091 -0.769 7.668 1.00 . A A . 36 CYS SG 1 1
3 1529 1 1 37 ARG C C 20.766 -6.732 7.422 1.00 . A A . 37 ARG C 1 1
3 1530 1 1 37 ARG CA C 22.009 -6.805 8.303 1.00 . A A . 37 ARG CA 1 1
3 1531 1 1 37 ARG CB C 21.624 -7.254 9.717 1.00 . A A . 37 ARG CB 1 1
3 1532 1 1 37 ARG CD C 20.264 -6.729 11.751 1.00 . A A . 37 ARG CD 1 1
3 1533 1 1 37 ARG CG C 20.545 -6.330 10.299 1.00 . A A . 37 ARG CG 1 1
3 1534 1 1 37 ARG CZ C 19.053 -5.782 13.635 1.00 . A A . 37 ARG CZ 1 1
3 1535 1 1 37 ARG H H 23.011 -5.187 9.223 1.00 . A A . 37 ARG H 1 1
3 1536 1 1 37 ARG HA H 22.687 -7.533 7.883 1.00 . A A . 37 ARG HA 1 1
3 1537 1 1 37 ARG HB2 H 21.247 -8.258 9.674 1.00 . A A . 37 ARG HB2 1 1
3 1538 1 1 37 ARG HB3 H 22.496 -7.232 10.354 1.00 . A A . 37 ARG HB3 1 1
3 1539 1 1 37 ARG HD2 H 19.928 -7.754 11.783 1.00 . A A . 37 ARG HD2 1 1
3 1540 1 1 37 ARG HD3 H 21.172 -6.634 12.328 1.00 . A A . 37 ARG HD3 1 1
3 1541 1 1 37 ARG HE H 18.667 -5.336 11.722 1.00 . A A . 37 ARG HE 1 1
3 1542 1 1 37 ARG HG2 H 20.883 -5.306 10.267 1.00 . A A . 37 ARG HG2 1 1
3 1543 1 1 37 ARG HG3 H 19.636 -6.428 9.726 1.00 . A A . 37 ARG HG3 1 1
3 1544 1 1 37 ARG HH11 H 20.499 -7.095 14.075 1.00 . A A . 37 ARG HH11 1 1
3 1545 1 1 37 ARG HH12 H 19.659 -6.422 15.431 1.00 . A A . 37 ARG HH12 1 1
3 1546 1 1 37 ARG HH21 H 17.564 -4.451 13.498 1.00 . A A . 37 ARG HH21 1 1
3 1547 1 1 37 ARG HH22 H 17.999 -4.926 15.106 1.00 . A A . 37 ARG HH22 1 1
3 1548 1 1 37 ARG N N 22.685 -5.517 8.361 1.00 . A A . 37 ARG N 1 1
3 1549 1 1 37 ARG NE N 19.234 -5.866 12.320 1.00 . A A . 37 ARG NE 1 1
3 1550 1 1 37 ARG NH1 N 19.795 -6.487 14.443 1.00 . A A . 37 ARG NH1 1 1
3 1551 1 1 37 ARG NH2 N 18.133 -4.991 14.117 1.00 . A A . 37 ARG NH2 1 1
3 1552 1 1 37 ARG O O 20.251 -5.639 7.247 1.00 . A A . 37 ARG O 1 1
3 1553 1 1 37 ARG OXT O 20.346 -7.770 6.938 1.00 . A A . 37 ARG OXT 1 1
3 1554 2 2 1 BGC C1 C 34.375 7.466 -7.927 1.00 . B A . 101 BGC C1 1 1
3 1555 2 2 1 BGC C2 C 34.880 7.335 -9.370 1.00 . B A . 101 BGC C2 1 1
3 1556 2 2 1 BGC C3 C 36.303 6.791 -9.364 1.00 . B A . 101 BGC C3 1 1
3 1557 2 2 1 BGC C4 C 37.199 7.677 -8.497 1.00 . B A . 101 BGC C4 1 1
3 1558 2 2 1 BGC C5 C 36.581 7.826 -7.089 1.00 . B A . 101 BGC C5 1 1
3 1559 2 2 1 BGC C6 C 37.393 8.780 -6.202 1.00 . B A . 101 BGC C6 1 1
3 1560 2 2 1 BGC H1 H 34.304 6.491 -7.429 1.00 . B A . 101 BGC H1 1 1
3 1561 2 2 1 BGC H2 H 34.840 8.299 -9.892 1.00 . B A . 101 BGC H2 1 1
3 1562 2 2 1 BGC H3 H 36.322 5.754 -9.005 1.00 . B A . 101 BGC H3 1 1
3 1563 2 2 1 BGC H4 H 37.331 8.652 -8.979 1.00 . B A . 101 BGC H4 1 1
3 1564 2 2 1 BGC H5 H 36.550 6.851 -6.587 1.00 . B A . 101 BGC H5 1 1
3 1565 2 2 1 BGC H6 H 36.651 10.084 -4.960 1.00 . B A . 101 BGC H6 1 1
3 1566 2 2 1 BGC H6C1 H 37.627 8.298 -5.246 1.00 . B A . 101 BGC H6C1 1 1
3 1567 2 2 1 BGC H6C2 H 38.332 9.072 -6.683 1.00 . B A . 101 BGC H6C2 1 1
3 1568 2 2 1 BGC HB H 33.136 6.734 -9.981 1.00 . B A . 101 BGC HB 1 1
3 1569 2 2 1 BGC HC H 37.636 6.220 -10.658 1.00 . B A . 101 BGC HC 1 1
3 1570 2 2 1 BGC HD H 39.156 7.655 -8.767 1.00 . B A . 101 BGC HD 1 1
3 1571 2 2 1 BGC O2 O 34.055 6.424 -10.104 1.00 . B A . 101 BGC O2 1 1
3 1572 2 2 1 BGC O3 O 36.818 6.758 -10.702 1.00 . B A . 101 BGC O3 1 1
3 1573 2 2 1 BGC O4 O 38.487 7.057 -8.407 1.00 . B A . 101 BGC O4 1 1
3 1574 2 2 1 BGC O5 O 35.227 8.340 -7.175 1.00 . B A . 101 BGC O5 1 1
3 1575 2 2 1 BGC O6 O 36.649 9.969 -5.926 1.00 . B A . 101 BGC O6 1 1
4 1576 1 1 1 GLY C C 28.976 4.575 8.575 1.00 . A A . 1 GLY C 1 1
4 1577 1 1 1 GLY CA C 30.205 4.722 7.687 1.00 . A A . 1 GLY CA 1 1
4 1578 1 1 1 GLY H1 H 28.912 5.180 6.119 1.00 . A A . 1 GLY H1 1 1
4 1579 1 1 1 GLY H2 H 30.559 5.318 5.723 1.00 . A A . 1 GLY H2 1 1
4 1580 1 1 1 GLY H3 H 29.810 6.504 6.682 1.00 . A A . 1 GLY H3 1 1
4 1581 1 1 1 GLY HA2 H 30.565 3.743 7.407 1.00 . A A . 1 GLY HA2 1 1
4 1582 1 1 1 GLY HA3 H 30.975 5.249 8.229 1.00 . A A . 1 GLY HA3 1 1
4 1583 1 1 1 GLY N N 29.844 5.488 6.460 1.00 . A A . 1 GLY N 1 1
4 1584 1 1 1 GLY O O 28.924 5.126 9.675 1.00 . A A . 1 GLY O 1 1
4 1585 1 1 2 LEU C C 26.204 4.939 9.343 1.00 . A A . 2 LEU C 1 1
4 1586 1 1 2 LEU CA C 26.758 3.613 8.841 1.00 . A A . 2 LEU CA 1 1
4 1587 1 1 2 LEU CB C 27.032 2.664 10.024 1.00 . A A . 2 LEU CB 1 1
4 1588 1 1 2 LEU CD1 C 27.866 0.311 10.383 1.00 . A A . 2 LEU CD1 1 1
4 1589 1 1 2 LEU CD2 C 25.484 0.683 9.752 1.00 . A A . 2 LEU CD2 1 1
4 1590 1 1 2 LEU CG C 26.920 1.193 9.560 1.00 . A A . 2 LEU CG 1 1
4 1591 1 1 2 LEU H H 28.089 3.415 7.206 1.00 . A A . 2 LEU H 1 1
4 1592 1 1 2 LEU HA H 26.027 3.161 8.188 1.00 . A A . 2 LEU HA 1 1
4 1593 1 1 2 LEU HB2 H 28.030 2.853 10.398 1.00 . A A . 2 LEU HB2 1 1
4 1594 1 1 2 LEU HB3 H 26.318 2.849 10.815 1.00 . A A . 2 LEU HB3 1 1
4 1595 1 1 2 LEU HD11 H 27.717 0.511 11.434 1.00 . A A . 2 LEU HD11 1 1
4 1596 1 1 2 LEU HD12 H 28.888 0.532 10.117 1.00 . A A . 2 LEU HD12 1 1
4 1597 1 1 2 LEU HD13 H 27.656 -0.728 10.181 1.00 . A A . 2 LEU HD13 1 1
4 1598 1 1 2 LEU HD21 H 24.785 1.421 9.388 1.00 . A A . 2 LEU HD21 1 1
4 1599 1 1 2 LEU HD22 H 25.302 0.503 10.800 1.00 . A A . 2 LEU HD22 1 1
4 1600 1 1 2 LEU HD23 H 25.353 -0.237 9.201 1.00 . A A . 2 LEU HD23 1 1
4 1601 1 1 2 LEU HG H 27.188 1.124 8.514 1.00 . A A . 2 LEU HG 1 1
4 1602 1 1 2 LEU N N 27.988 3.828 8.089 1.00 . A A . 2 LEU N 1 1
4 1603 1 1 2 LEU O O 26.696 5.510 10.318 1.00 . A A . 2 LEU O 1 1
4 1604 1 1 3 GLY C C 23.087 6.711 8.589 1.00 . A A . 3 GLY C 1 1
4 1605 1 1 3 GLY CA C 24.540 6.679 9.032 1.00 . A A . 3 GLY CA 1 1
4 1606 1 1 3 GLY H H 24.831 4.911 7.895 1.00 . A A . 3 GLY H 1 1
4 1607 1 1 3 GLY HA2 H 24.580 6.801 10.101 1.00 . A A . 3 GLY HA2 1 1
4 1608 1 1 3 GLY HA3 H 25.067 7.493 8.562 1.00 . A A . 3 GLY HA3 1 1
4 1609 1 1 3 GLY N N 25.172 5.418 8.664 1.00 . A A . 3 GLY N 1 1
4 1610 1 1 3 GLY O O 22.646 5.882 7.791 1.00 . A A . 3 GLY O 1 1
4 1611 1 1 4 LYS C C 20.831 8.126 7.267 1.00 . A A . 4 LYS C 1 1
4 1612 1 1 4 LYS CA C 20.953 7.804 8.749 1.00 . A A . 4 LYS CA 1 1
4 1613 1 1 4 LYS CB C 20.310 8.947 9.580 1.00 . A A . 4 LYS CB 1 1
4 1614 1 1 4 LYS CD C 20.354 11.447 10.030 1.00 . A A . 4 LYS CD 1 1
4 1615 1 1 4 LYS CE C 18.830 11.602 9.995 1.00 . A A . 4 LYS CE 1 1
4 1616 1 1 4 LYS CG C 20.794 10.324 9.065 1.00 . A A . 4 LYS CG 1 1
4 1617 1 1 4 LYS H H 22.753 8.310 9.722 1.00 . A A . 4 LYS H 1 1
4 1618 1 1 4 LYS HA H 20.444 6.861 8.959 1.00 . A A . 4 LYS HA 1 1
4 1619 1 1 4 LYS HB2 H 19.233 8.893 9.493 1.00 . A A . 4 LYS HB2 1 1
4 1620 1 1 4 LYS HB3 H 20.591 8.838 10.619 1.00 . A A . 4 LYS HB3 1 1
4 1621 1 1 4 LYS HD2 H 20.663 11.209 11.037 1.00 . A A . 4 LYS HD2 1 1
4 1622 1 1 4 LYS HD3 H 20.811 12.380 9.728 1.00 . A A . 4 LYS HD3 1 1
4 1623 1 1 4 LYS HE2 H 18.488 11.591 8.971 1.00 . A A . 4 LYS HE2 1 1
4 1624 1 1 4 LYS HE3 H 18.371 10.789 10.537 1.00 . A A . 4 LYS HE3 1 1
4 1625 1 1 4 LYS HG2 H 21.870 10.319 8.974 1.00 . A A . 4 LYS HG2 1 1
4 1626 1 1 4 LYS HG3 H 20.371 10.515 8.096 1.00 . A A . 4 LYS HG3 1 1
4 1627 1 1 4 LYS HZ1 H 17.418 12.920 10.778 1.00 . A A . 4 LYS HZ1 1 1
4 1628 1 1 4 LYS HZ2 H 18.727 13.684 10.009 1.00 . A A . 4 LYS HZ2 1 1
4 1629 1 1 4 LYS HZ3 H 18.929 12.989 11.547 1.00 . A A . 4 LYS HZ3 1 1
4 1630 1 1 4 LYS N N 22.350 7.678 9.101 1.00 . A A . 4 LYS N 1 1
4 1631 1 1 4 LYS NZ N 18.447 12.897 10.631 1.00 . A A . 4 LYS NZ 1 1
4 1632 1 1 4 LYS O O 21.486 9.041 6.765 1.00 . A A . 4 LYS O 1 1
4 1633 1 1 5 ALA C C 21.061 7.261 4.390 1.00 . A A . 5 ALA C 1 1
4 1634 1 1 5 ALA CA C 19.799 7.583 5.154 1.00 . A A . 5 ALA CA 1 1
4 1635 1 1 5 ALA CB C 19.406 9.045 4.900 1.00 . A A . 5 ALA CB 1 1
4 1636 1 1 5 ALA H H 19.541 6.638 7.016 1.00 . A A . 5 ALA H 1 1
4 1637 1 1 5 ALA HA H 19.005 6.942 4.811 1.00 . A A . 5 ALA HA 1 1
4 1638 1 1 5 ALA HB1 H 18.890 9.121 3.956 1.00 . A A . 5 ALA HB1 1 1
4 1639 1 1 5 ALA HB2 H 20.293 9.664 4.874 1.00 . A A . 5 ALA HB2 1 1
4 1640 1 1 5 ALA HB3 H 18.758 9.384 5.694 1.00 . A A . 5 ALA HB3 1 1
4 1641 1 1 5 ALA N N 20.004 7.366 6.572 1.00 . A A . 5 ALA N 1 1
4 1642 1 1 5 ALA O O 21.020 6.999 3.189 1.00 . A A . 5 ALA O 1 1
4 1643 1 1 6 GLN C C 23.419 5.504 4.086 1.00 . A A . 6 GLN C 1 1
4 1644 1 1 6 GLN CA C 23.423 6.963 4.461 1.00 . A A . 6 GLN CA 1 1
4 1645 1 1 6 GLN CB C 24.580 7.273 5.415 1.00 . A A . 6 GLN CB 1 1
4 1646 1 1 6 GLN CD C 25.448 9.214 4.092 1.00 . A A . 6 GLN CD 1 1
4 1647 1 1 6 GLN CG C 24.868 8.782 5.436 1.00 . A A . 6 GLN CG 1 1
4 1648 1 1 6 GLN H H 22.177 7.456 6.041 1.00 . A A . 6 GLN H 1 1
4 1649 1 1 6 GLN HA H 23.511 7.562 3.577 1.00 . A A . 6 GLN HA 1 1
4 1650 1 1 6 GLN HB2 H 24.316 6.949 6.403 1.00 . A A . 6 GLN HB2 1 1
4 1651 1 1 6 GLN HB3 H 25.455 6.746 5.099 1.00 . A A . 6 GLN HB3 1 1
4 1652 1 1 6 GLN HE21 H 24.076 10.613 3.777 1.00 . A A . 6 GLN HE21 1 1
4 1653 1 1 6 GLN HE22 H 25.245 10.456 2.557 1.00 . A A . 6 GLN HE22 1 1
4 1654 1 1 6 GLN HG2 H 23.946 9.319 5.617 1.00 . A A . 6 GLN HG2 1 1
4 1655 1 1 6 GLN HG3 H 25.578 9.008 6.227 1.00 . A A . 6 GLN HG3 1 1
4 1656 1 1 6 GLN N N 22.185 7.268 5.089 1.00 . A A . 6 GLN N 1 1
4 1657 1 1 6 GLN NE2 N 24.874 10.174 3.419 1.00 . A A . 6 GLN NE2 1 1
4 1658 1 1 6 GLN O O 23.823 5.124 2.995 1.00 . A A . 6 GLN O 1 1
4 1659 1 1 6 GLN OE1 O 26.448 8.656 3.642 1.00 . A A . 6 GLN OE1 1 1
4 1660 1 1 7 CYS C C 21.821 2.932 3.747 1.00 . A A . 7 CYS C 1 1
4 1661 1 1 7 CYS CA C 22.874 3.260 4.798 1.00 . A A . 7 CYS CA 1 1
4 1662 1 1 7 CYS CB C 22.570 2.527 6.126 1.00 . A A . 7 CYS CB 1 1
4 1663 1 1 7 CYS H H 22.620 5.078 5.869 1.00 . A A . 7 CYS H 1 1
4 1664 1 1 7 CYS HA H 23.828 2.938 4.428 1.00 . A A . 7 CYS HA 1 1
4 1665 1 1 7 CYS HB2 H 22.388 3.253 6.901 1.00 . A A . 7 CYS HB2 1 1
4 1666 1 1 7 CYS HB3 H 21.695 1.900 6.015 1.00 . A A . 7 CYS HB3 1 1
4 1667 1 1 7 CYS N N 22.942 4.696 5.019 1.00 . A A . 7 CYS N 1 1
4 1668 1 1 7 CYS O O 22.079 2.204 2.796 1.00 . A A . 7 CYS O 1 1
4 1669 1 1 7 CYS SG S 23.986 1.492 6.601 1.00 . A A . 7 CYS SG 1 1
4 1670 1 1 8 ALA C C 19.908 3.707 1.606 1.00 . A A . 8 ALA C 1 1
4 1671 1 1 8 ALA CA C 19.555 3.204 2.996 1.00 . A A . 8 ALA CA 1 1
4 1672 1 1 8 ALA CB C 18.279 3.890 3.481 1.00 . A A . 8 ALA CB 1 1
4 1673 1 1 8 ALA H H 20.467 4.041 4.718 1.00 . A A . 8 ALA H 1 1
4 1674 1 1 8 ALA HA H 19.390 2.144 2.944 1.00 . A A . 8 ALA HA 1 1
4 1675 1 1 8 ALA HB1 H 18.512 4.900 3.788 1.00 . A A . 8 ALA HB1 1 1
4 1676 1 1 8 ALA HB2 H 17.873 3.343 4.320 1.00 . A A . 8 ALA HB2 1 1
4 1677 1 1 8 ALA HB3 H 17.554 3.915 2.682 1.00 . A A . 8 ALA HB3 1 1
4 1678 1 1 8 ALA N N 20.630 3.466 3.933 1.00 . A A . 8 ALA N 1 1
4 1679 1 1 8 ALA O O 19.737 3.000 0.612 1.00 . A A . 8 ALA O 1 1
4 1680 1 1 9 ALA C C 21.908 4.738 -0.353 1.00 . A A . 9 ALA C 1 1
4 1681 1 1 9 ALA CA C 20.777 5.520 0.281 1.00 . A A . 9 ALA CA 1 1
4 1682 1 1 9 ALA CB C 21.192 6.978 0.479 1.00 . A A . 9 ALA CB 1 1
4 1683 1 1 9 ALA H H 20.537 5.428 2.376 1.00 . A A . 9 ALA H 1 1
4 1684 1 1 9 ALA HA H 19.923 5.488 -0.377 1.00 . A A . 9 ALA HA 1 1
4 1685 1 1 9 ALA HB1 H 21.373 7.434 -0.483 1.00 . A A . 9 ALA HB1 1 1
4 1686 1 1 9 ALA HB2 H 22.091 7.021 1.074 1.00 . A A . 9 ALA HB2 1 1
4 1687 1 1 9 ALA HB3 H 20.399 7.511 0.984 1.00 . A A . 9 ALA HB3 1 1
4 1688 1 1 9 ALA N N 20.408 4.925 1.550 1.00 . A A . 9 ALA N 1 1
4 1689 1 1 9 ALA O O 22.002 4.641 -1.572 1.00 . A A . 9 ALA O 1 1
4 1690 1 1 10 LEU C C 23.372 2.208 -0.823 1.00 . A A . 10 LEU C 1 1
4 1691 1 1 10 LEU CA C 23.875 3.404 -0.033 1.00 . A A . 10 LEU CA 1 1
4 1692 1 1 10 LEU CB C 24.733 2.968 1.140 1.00 . A A . 10 LEU CB 1 1
4 1693 1 1 10 LEU CD1 C 26.693 2.732 -0.453 1.00 . A A . 10 LEU CD1 1 1
4 1694 1 1 10 LEU CD2 C 26.805 1.812 1.863 1.00 . A A . 10 LEU CD2 1 1
4 1695 1 1 10 LEU CG C 25.882 2.068 0.669 1.00 . A A . 10 LEU CG 1 1
4 1696 1 1 10 LEU H H 22.644 4.266 1.452 1.00 . A A . 10 LEU H 1 1
4 1697 1 1 10 LEU HA H 24.465 4.023 -0.684 1.00 . A A . 10 LEU HA 1 1
4 1698 1 1 10 LEU HB2 H 25.117 3.847 1.643 1.00 . A A . 10 LEU HB2 1 1
4 1699 1 1 10 LEU HB3 H 24.124 2.412 1.831 1.00 . A A . 10 LEU HB3 1 1
4 1700 1 1 10 LEU HD11 H 27.662 2.253 -0.526 1.00 . A A . 10 LEU HD11 1 1
4 1701 1 1 10 LEU HD12 H 26.829 3.779 -0.235 1.00 . A A . 10 LEU HD12 1 1
4 1702 1 1 10 LEU HD13 H 26.171 2.618 -1.392 1.00 . A A . 10 LEU HD13 1 1
4 1703 1 1 10 LEU HD21 H 26.324 1.142 2.550 1.00 . A A . 10 LEU HD21 1 1
4 1704 1 1 10 LEU HD22 H 27.018 2.746 2.364 1.00 . A A . 10 LEU HD22 1 1
4 1705 1 1 10 LEU HD23 H 27.726 1.379 1.518 1.00 . A A . 10 LEU HD23 1 1
4 1706 1 1 10 LEU HG H 25.471 1.125 0.312 1.00 . A A . 10 LEU HG 1 1
4 1707 1 1 10 LEU N N 22.764 4.172 0.477 1.00 . A A . 10 LEU N 1 1
4 1708 1 1 10 LEU O O 23.842 1.945 -1.934 1.00 . A A . 10 LEU O 1 1
4 1709 1 1 11 TRP C C 20.955 0.843 -2.146 1.00 . A A . 11 TRP C 1 1
4 1710 1 1 11 TRP CA C 21.838 0.365 -0.995 1.00 . A A . 11 TRP CA 1 1
4 1711 1 1 11 TRP CB C 21.054 -0.533 -0.020 1.00 . A A . 11 TRP CB 1 1
4 1712 1 1 11 TRP CD1 C 18.632 -1.099 -0.359 1.00 . A A . 11 TRP CD1 1 1
4 1713 1 1 11 TRP CD2 C 19.943 -2.060 -1.903 1.00 . A A . 11 TRP CD2 1 1
4 1714 1 1 11 TRP CE2 C 18.618 -2.467 -2.190 1.00 . A A . 11 TRP CE2 1 1
4 1715 1 1 11 TRP CE3 C 20.975 -2.523 -2.740 1.00 . A A . 11 TRP CE3 1 1
4 1716 1 1 11 TRP CG C 19.920 -1.210 -0.723 1.00 . A A . 11 TRP CG 1 1
4 1717 1 1 11 TRP CH2 C 19.366 -3.752 -4.090 1.00 . A A . 11 TRP CH2 1 1
4 1718 1 1 11 TRP CZ2 C 18.328 -3.305 -3.267 1.00 . A A . 11 TRP CZ2 1 1
4 1719 1 1 11 TRP CZ3 C 20.686 -3.362 -3.827 1.00 . A A . 11 TRP CZ3 1 1
4 1720 1 1 11 TRP H H 22.000 1.758 0.601 1.00 . A A . 11 TRP H 1 1
4 1721 1 1 11 TRP HA H 22.657 -0.207 -1.408 1.00 . A A . 11 TRP HA 1 1
4 1722 1 1 11 TRP HB2 H 21.715 -1.288 0.384 1.00 . A A . 11 TRP HB2 1 1
4 1723 1 1 11 TRP HB3 H 20.668 0.067 0.792 1.00 . A A . 11 TRP HB3 1 1
4 1724 1 1 11 TRP HD1 H 18.275 -0.522 0.472 1.00 . A A . 11 TRP HD1 1 1
4 1725 1 1 11 TRP HE1 H 16.880 -1.966 -1.144 1.00 . A A . 11 TRP HE1 1 1
4 1726 1 1 11 TRP HE3 H 21.993 -2.224 -2.551 1.00 . A A . 11 TRP HE3 1 1
4 1727 1 1 11 TRP HH2 H 19.151 -4.395 -4.930 1.00 . A A . 11 TRP HH2 1 1
4 1728 1 1 11 TRP HZ2 H 17.310 -3.600 -3.468 1.00 . A A . 11 TRP HZ2 1 1
4 1729 1 1 11 TRP HZ3 H 21.486 -3.705 -4.466 1.00 . A A . 11 TRP HZ3 1 1
4 1730 1 1 11 TRP N N 22.386 1.500 -0.278 1.00 . A A . 11 TRP N 1 1
4 1731 1 1 11 TRP NE1 N 17.854 -1.861 -1.210 1.00 . A A . 11 TRP NE1 1 1
4 1732 1 1 11 TRP O O 21.005 0.295 -3.245 1.00 . A A . 11 TRP O 1 1
4 1733 1 1 12 LEU C C 19.970 2.941 -4.064 1.00 . A A . 12 LEU C 1 1
4 1734 1 1 12 LEU CA C 19.209 2.356 -2.875 1.00 . A A . 12 LEU CA 1 1
4 1735 1 1 12 LEU CB C 18.311 3.426 -2.238 1.00 . A A . 12 LEU CB 1 1
4 1736 1 1 12 LEU CD1 C 17.027 3.565 -4.408 1.00 . A A . 12 LEU CD1 1 1
4 1737 1 1 12 LEU CD2 C 16.152 2.118 -2.530 1.00 . A A . 12 LEU CD2 1 1
4 1738 1 1 12 LEU CG C 16.908 3.424 -2.880 1.00 . A A . 12 LEU CG 1 1
4 1739 1 1 12 LEU H H 20.118 2.228 -0.965 1.00 . A A . 12 LEU H 1 1
4 1740 1 1 12 LEU HA H 18.601 1.536 -3.223 1.00 . A A . 12 LEU HA 1 1
4 1741 1 1 12 LEU HB2 H 18.225 3.224 -1.184 1.00 . A A . 12 LEU HB2 1 1
4 1742 1 1 12 LEU HB3 H 18.758 4.401 -2.366 1.00 . A A . 12 LEU HB3 1 1
4 1743 1 1 12 LEU HD11 H 17.810 4.267 -4.647 1.00 . A A . 12 LEU HD11 1 1
4 1744 1 1 12 LEU HD12 H 16.090 3.922 -4.807 1.00 . A A . 12 LEU HD12 1 1
4 1745 1 1 12 LEU HD13 H 17.259 2.606 -4.843 1.00 . A A . 12 LEU HD13 1 1
4 1746 1 1 12 LEU HD21 H 16.200 1.422 -3.358 1.00 . A A . 12 LEU HD21 1 1
4 1747 1 1 12 LEU HD22 H 15.119 2.351 -2.326 1.00 . A A . 12 LEU HD22 1 1
4 1748 1 1 12 LEU HD23 H 16.586 1.659 -1.653 1.00 . A A . 12 LEU HD23 1 1
4 1749 1 1 12 LEU HG H 16.353 4.269 -2.497 1.00 . A A . 12 LEU HG 1 1
4 1750 1 1 12 LEU N N 20.128 1.842 -1.869 1.00 . A A . 12 LEU N 1 1
4 1751 1 1 12 LEU O O 19.595 2.731 -5.215 1.00 . A A . 12 LEU O 1 1
4 1752 1 1 13 GLN C C 22.392 3.213 -5.759 1.00 . A A . 13 GLN C 1 1
4 1753 1 1 13 GLN CA C 21.822 4.285 -4.844 1.00 . A A . 13 GLN CA 1 1
4 1754 1 1 13 GLN CB C 22.953 5.104 -4.226 1.00 . A A . 13 GLN CB 1 1
4 1755 1 1 13 GLN CD C 22.179 7.430 -4.738 1.00 . A A . 13 GLN CD 1 1
4 1756 1 1 13 GLN CG C 22.386 6.397 -3.634 1.00 . A A . 13 GLN CG 1 1
4 1757 1 1 13 GLN H H 21.296 3.825 -2.850 1.00 . A A . 13 GLN H 1 1
4 1758 1 1 13 GLN HA H 21.189 4.940 -5.422 1.00 . A A . 13 GLN HA 1 1
4 1759 1 1 13 GLN HB2 H 23.429 4.529 -3.446 1.00 . A A . 13 GLN HB2 1 1
4 1760 1 1 13 GLN HB3 H 23.675 5.345 -4.982 1.00 . A A . 13 GLN HB3 1 1
4 1761 1 1 13 GLN HE21 H 22.345 6.099 -6.202 1.00 . A A . 13 GLN HE21 1 1
4 1762 1 1 13 GLN HE22 H 22.066 7.699 -6.702 1.00 . A A . 13 GLN HE22 1 1
4 1763 1 1 13 GLN HG2 H 21.440 6.187 -3.161 1.00 . A A . 13 GLN HG2 1 1
4 1764 1 1 13 GLN HG3 H 23.071 6.786 -2.900 1.00 . A A . 13 GLN HG3 1 1
4 1765 1 1 13 GLN N N 21.035 3.679 -3.783 1.00 . A A . 13 GLN N 1 1
4 1766 1 1 13 GLN NE2 N 22.199 7.046 -5.984 1.00 . A A . 13 GLN NE2 1 1
4 1767 1 1 13 GLN O O 22.427 3.378 -6.977 1.00 . A A . 13 GLN O 1 1
4 1768 1 1 13 GLN OE1 O 21.995 8.615 -4.456 1.00 . A A . 13 GLN OE1 1 1
4 1769 1 1 14 CYS C C 22.348 0.415 -6.868 1.00 . A A . 14 CYS C 1 1
4 1770 1 1 14 CYS CA C 23.393 1.014 -5.939 1.00 . A A . 14 CYS CA 1 1
4 1771 1 1 14 CYS CB C 23.920 -0.065 -4.993 1.00 . A A . 14 CYS CB 1 1
4 1772 1 1 14 CYS H H 22.776 2.039 -4.183 1.00 . A A . 14 CYS H 1 1
4 1773 1 1 14 CYS HA H 24.201 1.390 -6.537 1.00 . A A . 14 CYS HA 1 1
4 1774 1 1 14 CYS HB2 H 24.730 0.337 -4.406 1.00 . A A . 14 CYS HB2 1 1
4 1775 1 1 14 CYS HB3 H 23.125 -0.384 -4.336 1.00 . A A . 14 CYS HB3 1 1
4 1776 1 1 14 CYS N N 22.830 2.113 -5.163 1.00 . A A . 14 CYS N 1 1
4 1777 1 1 14 CYS O O 22.624 -0.527 -7.611 1.00 . A A . 14 CYS O 1 1
4 1778 1 1 14 CYS SG S 24.514 -1.481 -5.952 1.00 . A A . 14 CYS SG 1 1
4 1779 1 1 15 ALA C C 20.384 0.772 -9.134 1.00 . A A . 15 ALA C 1 1
4 1780 1 1 15 ALA CA C 20.077 0.485 -7.674 1.00 . A A . 15 ALA CA 1 1
4 1781 1 1 15 ALA CB C 18.776 1.172 -7.279 1.00 . A A . 15 ALA CB 1 1
4 1782 1 1 15 ALA H H 20.988 1.718 -6.225 1.00 . A A . 15 ALA H 1 1
4 1783 1 1 15 ALA HA H 19.969 -0.575 -7.540 1.00 . A A . 15 ALA HA 1 1
4 1784 1 1 15 ALA HB1 H 17.978 0.833 -7.921 1.00 . A A . 15 ALA HB1 1 1
4 1785 1 1 15 ALA HB2 H 18.892 2.240 -7.384 1.00 . A A . 15 ALA HB2 1 1
4 1786 1 1 15 ALA HB3 H 18.542 0.932 -6.253 1.00 . A A . 15 ALA HB3 1 1
4 1787 1 1 15 ALA N N 21.150 0.967 -6.828 1.00 . A A . 15 ALA N 1 1
4 1788 1 1 15 ALA O O 20.108 -0.043 -10.015 1.00 . A A . 15 ALA O 1 1
4 1789 1 1 16 SER C C 22.824 2.286 -10.951 1.00 . A A . 16 SER C 1 1
4 1790 1 1 16 SER CA C 21.316 2.355 -10.739 1.00 . A A . 16 SER CA 1 1
4 1791 1 1 16 SER CB C 20.821 3.777 -11.001 1.00 . A A . 16 SER CB 1 1
4 1792 1 1 16 SER H H 21.153 2.543 -8.631 1.00 . A A . 16 SER H 1 1
4 1793 1 1 16 SER HA H 20.843 1.691 -11.439 1.00 . A A . 16 SER HA 1 1
4 1794 1 1 16 SER HB2 H 19.748 3.807 -10.910 1.00 . A A . 16 SER HB2 1 1
4 1795 1 1 16 SER HB3 H 21.260 4.450 -10.275 1.00 . A A . 16 SER HB3 1 1
4 1796 1 1 16 SER HG H 22.097 4.484 -12.289 1.00 . A A . 16 SER HG 1 1
4 1797 1 1 16 SER N N 20.961 1.944 -9.380 1.00 . A A . 16 SER N 1 1
4 1798 1 1 16 SER O O 23.298 2.129 -12.077 1.00 . A A . 16 SER O 1 1
4 1799 1 1 16 SER OG O 21.190 4.170 -12.316 1.00 . A A . 16 SER OG 1 1
4 1800 1 1 17 GLY C C 25.637 3.543 -9.163 1.00 . A A . 17 GLY C 1 1
4 1801 1 1 17 GLY CA C 25.035 2.367 -9.920 1.00 . A A . 17 GLY CA 1 1
4 1802 1 1 17 GLY H H 23.134 2.538 -8.995 1.00 . A A . 17 GLY H 1 1
4 1803 1 1 17 GLY HA2 H 25.380 1.446 -9.476 1.00 . A A . 17 GLY HA2 1 1
4 1804 1 1 17 GLY HA3 H 25.362 2.409 -10.949 1.00 . A A . 17 GLY HA3 1 1
4 1805 1 1 17 GLY N N 23.573 2.411 -9.860 1.00 . A A . 17 GLY N 1 1
4 1806 1 1 17 GLY O O 26.557 4.203 -9.648 1.00 . A A . 17 GLY O 1 1
4 1807 1 1 18 GLY C C 25.961 4.410 -5.742 1.00 . A A . 18 GLY C 1 1
4 1808 1 1 18 GLY CA C 25.590 4.904 -7.136 1.00 . A A . 18 GLY CA 1 1
4 1809 1 1 18 GLY H H 24.380 3.241 -7.634 1.00 . A A . 18 GLY H 1 1
4 1810 1 1 18 GLY HA2 H 26.460 5.354 -7.596 1.00 . A A . 18 GLY HA2 1 1
4 1811 1 1 18 GLY HA3 H 24.812 5.647 -7.048 1.00 . A A . 18 GLY HA3 1 1
4 1812 1 1 18 GLY N N 25.109 3.801 -7.966 1.00 . A A . 18 GLY N 1 1
4 1813 1 1 18 GLY O O 25.258 3.586 -5.155 1.00 . A A . 18 GLY O 1 1
4 1814 1 1 19 THR C C 28.418 5.651 -3.297 1.00 . A A . 19 THR C 1 1
4 1815 1 1 19 THR CA C 27.542 4.544 -3.895 1.00 . A A . 19 THR CA 1 1
4 1816 1 1 19 THR CB C 28.321 3.216 -3.979 1.00 . A A . 19 THR CB 1 1
4 1817 1 1 19 THR CG2 C 29.191 3.187 -5.247 1.00 . A A . 19 THR CG2 1 1
4 1818 1 1 19 THR H H 27.577 5.574 -5.740 1.00 . A A . 19 THR H 1 1
4 1819 1 1 19 THR HA H 26.684 4.403 -3.252 1.00 . A A . 19 THR HA 1 1
4 1820 1 1 19 THR HB H 27.613 2.392 -4.016 1.00 . A A . 19 THR HB 1 1
4 1821 1 1 19 THR HG1 H 29.797 2.385 -3.007 1.00 . A A . 19 THR HG1 1 1
4 1822 1 1 19 THR HG21 H 28.571 2.993 -6.113 1.00 . A A . 19 THR HG21 1 1
4 1823 1 1 19 THR HG22 H 29.935 2.407 -5.158 1.00 . A A . 19 THR HG22 1 1
4 1824 1 1 19 THR HG23 H 29.688 4.137 -5.369 1.00 . A A . 19 THR HG23 1 1
4 1825 1 1 19 THR N N 27.068 4.923 -5.222 1.00 . A A . 19 THR N 1 1
4 1826 1 1 19 THR O O 28.955 6.488 -4.022 1.00 . A A . 19 THR O 1 1
4 1827 1 1 19 THR OG1 O 29.144 3.072 -2.825 1.00 . A A . 19 THR OG1 1 1
4 1828 1 1 20 ILE C C 30.839 6.374 -1.534 1.00 . A A . 20 ILE C 1 1
4 1829 1 1 20 ILE CA C 29.363 6.640 -1.273 1.00 . A A . 20 ILE CA 1 1
4 1830 1 1 20 ILE CB C 29.089 6.563 0.233 1.00 . A A . 20 ILE CB 1 1
4 1831 1 1 20 ILE CD1 C 27.259 6.454 1.951 1.00 . A A . 20 ILE CD1 1 1
4 1832 1 1 20 ILE CG1 C 27.591 6.769 0.487 1.00 . A A . 20 ILE CG1 1 1
4 1833 1 1 20 ILE CG2 C 29.887 7.650 0.956 1.00 . A A . 20 ILE CG2 1 1
4 1834 1 1 20 ILE H H 28.102 4.951 -1.447 1.00 . A A . 20 ILE H 1 1
4 1835 1 1 20 ILE HA H 29.108 7.637 -1.625 1.00 . A A . 20 ILE HA 1 1
4 1836 1 1 20 ILE HB H 29.389 5.592 0.603 1.00 . A A . 20 ILE HB 1 1
4 1837 1 1 20 ILE HD11 H 27.459 5.411 2.151 1.00 . A A . 20 ILE HD11 1 1
4 1838 1 1 20 ILE HD12 H 26.215 6.661 2.136 1.00 . A A . 20 ILE HD12 1 1
4 1839 1 1 20 ILE HD13 H 27.868 7.068 2.600 1.00 . A A . 20 ILE HD13 1 1
4 1840 1 1 20 ILE HG12 H 27.331 7.794 0.271 1.00 . A A . 20 ILE HG12 1 1
4 1841 1 1 20 ILE HG13 H 27.025 6.112 -0.157 1.00 . A A . 20 ILE HG13 1 1
4 1842 1 1 20 ILE HG21 H 29.563 7.712 1.985 1.00 . A A . 20 ILE HG21 1 1
4 1843 1 1 20 ILE HG22 H 29.726 8.600 0.470 1.00 . A A . 20 ILE HG22 1 1
4 1844 1 1 20 ILE HG23 H 30.939 7.404 0.926 1.00 . A A . 20 ILE HG23 1 1
4 1845 1 1 20 ILE N N 28.553 5.644 -1.971 1.00 . A A . 20 ILE N 1 1
4 1846 1 1 20 ILE O O 31.623 7.299 -1.742 1.00 . A A . 20 ILE O 1 1
4 1847 1 1 21 GLY C C 33.040 5.079 -3.160 1.00 . A A . 21 GLY C 1 1
4 1848 1 1 21 GLY CA C 32.588 4.702 -1.753 1.00 . A A . 21 GLY CA 1 1
4 1849 1 1 21 GLY H H 30.531 4.404 -1.350 1.00 . A A . 21 GLY H 1 1
4 1850 1 1 21 GLY HA2 H 33.216 5.202 -1.036 1.00 . A A . 21 GLY HA2 1 1
4 1851 1 1 21 GLY HA3 H 32.682 3.636 -1.626 1.00 . A A . 21 GLY HA3 1 1
4 1852 1 1 21 GLY N N 31.206 5.096 -1.519 1.00 . A A . 21 GLY N 1 1
4 1853 1 1 21 GLY O O 34.236 5.218 -3.424 1.00 . A A . 21 GLY O 1 1
4 1854 1 1 22 CYS C C 33.365 4.616 -6.052 1.00 . A A . 22 CYS C 1 1
4 1855 1 1 22 CYS CA C 32.372 5.599 -5.438 1.00 . A A . 22 CYS CA 1 1
4 1856 1 1 22 CYS CB C 32.948 7.014 -5.489 1.00 . A A . 22 CYS CB 1 1
4 1857 1 1 22 CYS H H 31.147 5.117 -3.781 1.00 . A A . 22 CYS H 1 1
4 1858 1 1 22 CYS HA H 31.457 5.575 -6.009 1.00 . A A . 22 CYS HA 1 1
4 1859 1 1 22 CYS HB2 H 32.168 7.727 -5.272 1.00 . A A . 22 CYS HB2 1 1
4 1860 1 1 22 CYS HB3 H 33.733 7.105 -4.755 1.00 . A A . 22 CYS HB3 1 1
4 1861 1 1 22 CYS N N 32.076 5.240 -4.056 1.00 . A A . 22 CYS N 1 1
4 1862 1 1 22 CYS O O 34.539 4.584 -5.679 1.00 . A A . 22 CYS O 1 1
4 1863 1 1 22 CYS SG S 33.619 7.341 -7.139 1.00 . A A . 22 CYS SG 1 1
4 1864 1 1 23 GLY C C 33.008 1.488 -7.783 1.00 . A A . 23 GLY C 1 1
4 1865 1 1 23 GLY CA C 33.725 2.827 -7.677 1.00 . A A . 23 GLY CA 1 1
4 1866 1 1 23 GLY H H 31.940 3.890 -7.257 1.00 . A A . 23 GLY H 1 1
4 1867 1 1 23 GLY HA2 H 33.959 3.183 -8.671 1.00 . A A . 23 GLY HA2 1 1
4 1868 1 1 23 GLY HA3 H 34.644 2.690 -7.127 1.00 . A A . 23 GLY HA3 1 1
4 1869 1 1 23 GLY N N 32.883 3.814 -7.002 1.00 . A A . 23 GLY N 1 1
4 1870 1 1 23 GLY O O 32.883 0.757 -6.799 1.00 . A A . 23 GLY O 1 1
4 1871 1 1 24 GLY C C 30.761 -0.307 -8.161 1.00 . A A . 24 GLY C 1 1
4 1872 1 1 24 GLY CA C 31.835 -0.084 -9.216 1.00 . A A . 24 GLY CA 1 1
4 1873 1 1 24 GLY H H 32.672 1.795 -9.728 1.00 . A A . 24 GLY H 1 1
4 1874 1 1 24 GLY HA2 H 31.375 -0.058 -10.193 1.00 . A A . 24 GLY HA2 1 1
4 1875 1 1 24 GLY HA3 H 32.542 -0.899 -9.178 1.00 . A A . 24 GLY HA3 1 1
4 1876 1 1 24 GLY N N 32.540 1.172 -8.984 1.00 . A A . 24 GLY N 1 1
4 1877 1 1 24 GLY O O 30.900 -1.168 -7.297 1.00 . A A . 24 GLY O 1 1
4 1878 1 1 25 GLY C C 28.046 -1.069 -7.256 1.00 . A A . 25 GLY C 1 1
4 1879 1 1 25 GLY CA C 28.603 0.347 -7.272 1.00 . A A . 25 GLY CA 1 1
4 1880 1 1 25 GLY H H 29.628 1.143 -8.948 1.00 . A A . 25 GLY H 1 1
4 1881 1 1 25 GLY HA2 H 28.975 0.592 -6.289 1.00 . A A . 25 GLY HA2 1 1
4 1882 1 1 25 GLY HA3 H 27.813 1.033 -7.532 1.00 . A A . 25 GLY HA3 1 1
4 1883 1 1 25 GLY N N 29.689 0.473 -8.236 1.00 . A A . 25 GLY N 1 1
4 1884 1 1 25 GLY O O 27.157 -1.384 -6.470 1.00 . A A . 25 GLY O 1 1
4 1885 1 1 26 ALA C C 28.305 -3.995 -6.841 1.00 . A A . 26 ALA C 1 1
4 1886 1 1 26 ALA CA C 28.089 -3.295 -8.185 1.00 . A A . 26 ALA CA 1 1
4 1887 1 1 26 ALA CB C 28.834 -4.054 -9.287 1.00 . A A . 26 ALA CB 1 1
4 1888 1 1 26 ALA H H 29.274 -1.625 -8.737 1.00 . A A . 26 ALA H 1 1
4 1889 1 1 26 ALA HA H 27.042 -3.288 -8.418 1.00 . A A . 26 ALA HA 1 1
4 1890 1 1 26 ALA HB1 H 29.861 -4.207 -8.989 1.00 . A A . 26 ALA HB1 1 1
4 1891 1 1 26 ALA HB2 H 28.808 -3.479 -10.202 1.00 . A A . 26 ALA HB2 1 1
4 1892 1 1 26 ALA HB3 H 28.360 -5.011 -9.450 1.00 . A A . 26 ALA HB3 1 1
4 1893 1 1 26 ALA N N 28.567 -1.923 -8.127 1.00 . A A . 26 ALA N 1 1
4 1894 1 1 26 ALA O O 27.395 -4.614 -6.286 1.00 . A A . 26 ALA O 1 1
4 1895 1 1 27 VAL C C 29.184 -3.736 -3.878 1.00 . A A . 27 VAL C 1 1
4 1896 1 1 27 VAL CA C 29.869 -4.475 -5.033 1.00 . A A . 27 VAL CA 1 1
4 1897 1 1 27 VAL CB C 31.396 -4.461 -4.853 1.00 . A A . 27 VAL CB 1 1
4 1898 1 1 27 VAL CG1 C 31.884 -3.026 -4.655 1.00 . A A . 27 VAL CG1 1 1
4 1899 1 1 27 VAL CG2 C 31.799 -5.301 -3.634 1.00 . A A . 27 VAL CG2 1 1
4 1900 1 1 27 VAL H H 30.185 -3.343 -6.804 1.00 . A A . 27 VAL H 1 1
4 1901 1 1 27 VAL HA H 29.531 -5.502 -5.035 1.00 . A A . 27 VAL HA 1 1
4 1902 1 1 27 VAL HB H 31.860 -4.872 -5.737 1.00 . A A . 27 VAL HB 1 1
4 1903 1 1 27 VAL HG11 H 32.962 -3.004 -4.709 1.00 . A A . 27 VAL HG11 1 1
4 1904 1 1 27 VAL HG12 H 31.565 -2.665 -3.691 1.00 . A A . 27 VAL HG12 1 1
4 1905 1 1 27 VAL HG13 H 31.474 -2.398 -5.426 1.00 . A A . 27 VAL HG13 1 1
4 1906 1 1 27 VAL HG21 H 31.395 -4.854 -2.740 1.00 . A A . 27 VAL HG21 1 1
4 1907 1 1 27 VAL HG22 H 32.876 -5.334 -3.563 1.00 . A A . 27 VAL HG22 1 1
4 1908 1 1 27 VAL HG23 H 31.417 -6.306 -3.740 1.00 . A A . 27 VAL HG23 1 1
4 1909 1 1 27 VAL N N 29.515 -3.866 -6.318 1.00 . A A . 27 VAL N 1 1
4 1910 1 1 27 VAL O O 29.060 -4.259 -2.773 1.00 . A A . 27 VAL O 1 1
4 1911 1 1 28 ALA C C 26.848 -2.440 -2.574 1.00 . A A . 28 ALA C 1 1
4 1912 1 1 28 ALA CA C 28.094 -1.731 -3.081 1.00 . A A . 28 ALA CA 1 1
4 1913 1 1 28 ALA CB C 27.692 -0.365 -3.612 1.00 . A A . 28 ALA CB 1 1
4 1914 1 1 28 ALA H H 28.869 -2.123 -5.019 1.00 . A A . 28 ALA H 1 1
4 1915 1 1 28 ALA HA H 28.780 -1.598 -2.260 1.00 . A A . 28 ALA HA 1 1
4 1916 1 1 28 ALA HB1 H 26.912 -0.488 -4.342 1.00 . A A . 28 ALA HB1 1 1
4 1917 1 1 28 ALA HB2 H 28.540 0.113 -4.065 1.00 . A A . 28 ALA HB2 1 1
4 1918 1 1 28 ALA HB3 H 27.325 0.238 -2.802 1.00 . A A . 28 ALA HB3 1 1
4 1919 1 1 28 ALA N N 28.749 -2.510 -4.126 1.00 . A A . 28 ALA N 1 1
4 1920 1 1 28 ALA O O 26.457 -2.278 -1.419 1.00 . A A . 28 ALA O 1 1
4 1921 1 1 29 CYS C C 25.268 -4.886 -1.930 1.00 . A A . 29 CYS C 1 1
4 1922 1 1 29 CYS CA C 25.004 -3.914 -3.060 1.00 . A A . 29 CYS CA 1 1
4 1923 1 1 29 CYS CB C 24.486 -4.738 -4.225 1.00 . A A . 29 CYS CB 1 1
4 1924 1 1 29 CYS H H 26.549 -3.303 -4.360 1.00 . A A . 29 CYS H 1 1
4 1925 1 1 29 CYS HA H 24.245 -3.204 -2.767 1.00 . A A . 29 CYS HA 1 1
4 1926 1 1 29 CYS HB2 H 25.247 -5.440 -4.527 1.00 . A A . 29 CYS HB2 1 1
4 1927 1 1 29 CYS HB3 H 23.619 -5.279 -3.904 1.00 . A A . 29 CYS HB3 1 1
4 1928 1 1 29 CYS N N 26.213 -3.214 -3.443 1.00 . A A . 29 CYS N 1 1
4 1929 1 1 29 CYS O O 24.547 -4.912 -0.934 1.00 . A A . 29 CYS O 1 1
4 1930 1 1 29 CYS SG S 24.059 -3.661 -5.615 1.00 . A A . 29 CYS SG 1 1
4 1931 1 1 30 GLN C C 27.095 -6.053 0.194 1.00 . A A . 30 GLN C 1 1
4 1932 1 1 30 GLN CA C 26.590 -6.709 -1.083 1.00 . A A . 30 GLN CA 1 1
4 1933 1 1 30 GLN CB C 27.589 -7.774 -1.584 1.00 . A A . 30 GLN CB 1 1
4 1934 1 1 30 GLN CD C 29.882 -6.735 -1.377 1.00 . A A . 30 GLN CD 1 1
4 1935 1 1 30 GLN CG C 28.768 -7.140 -2.342 1.00 . A A . 30 GLN CG 1 1
4 1936 1 1 30 GLN H H 26.836 -5.644 -2.922 1.00 . A A . 30 GLN H 1 1
4 1937 1 1 30 GLN HA H 25.656 -7.203 -0.854 1.00 . A A . 30 GLN HA 1 1
4 1938 1 1 30 GLN HB2 H 27.965 -8.322 -0.737 1.00 . A A . 30 GLN HB2 1 1
4 1939 1 1 30 GLN HB3 H 27.072 -8.460 -2.244 1.00 . A A . 30 GLN HB3 1 1
4 1940 1 1 30 GLN HE21 H 30.627 -8.574 -1.235 1.00 . A A . 30 GLN HE21 1 1
4 1941 1 1 30 GLN HE22 H 31.433 -7.390 -0.323 1.00 . A A . 30 GLN HE22 1 1
4 1942 1 1 30 GLN HG2 H 29.160 -7.858 -3.047 1.00 . A A . 30 GLN HG2 1 1
4 1943 1 1 30 GLN HG3 H 28.426 -6.282 -2.882 1.00 . A A . 30 GLN HG3 1 1
4 1944 1 1 30 GLN N N 26.290 -5.708 -2.101 1.00 . A A . 30 GLN N 1 1
4 1945 1 1 30 GLN NE2 N 30.716 -7.643 -0.942 1.00 . A A . 30 GLN NE2 1 1
4 1946 1 1 30 GLN O O 26.846 -6.539 1.298 1.00 . A A . 30 GLN O 1 1
4 1947 1 1 30 GLN OE1 O 29.998 -5.562 -1.010 1.00 . A A . 30 GLN OE1 1 1
4 1948 1 1 31 ASN C C 27.238 -3.909 2.178 1.00 . A A . 31 ASN C 1 1
4 1949 1 1 31 ASN CA C 28.334 -4.221 1.174 1.00 . A A . 31 ASN CA 1 1
4 1950 1 1 31 ASN CB C 28.984 -2.926 0.690 1.00 . A A . 31 ASN CB 1 1
4 1951 1 1 31 ASN CG C 30.391 -3.245 0.161 1.00 . A A . 31 ASN CG 1 1
4 1952 1 1 31 ASN H H 27.959 -4.603 -0.869 1.00 . A A . 31 ASN H 1 1
4 1953 1 1 31 ASN HA H 29.078 -4.834 1.661 1.00 . A A . 31 ASN HA 1 1
4 1954 1 1 31 ASN HB2 H 28.363 -2.461 -0.074 1.00 . A A . 31 ASN HB2 1 1
4 1955 1 1 31 ASN HB3 H 29.068 -2.258 1.510 1.00 . A A . 31 ASN HB3 1 1
4 1956 1 1 31 ASN HD21 H 29.929 -3.080 -1.766 1.00 . A A . 31 ASN HD21 1 1
4 1957 1 1 31 ASN HD22 H 31.536 -3.529 -1.436 1.00 . A A . 31 ASN HD22 1 1
4 1958 1 1 31 ASN N N 27.796 -4.944 0.036 1.00 . A A . 31 ASN N 1 1
4 1959 1 1 31 ASN ND2 N 30.638 -3.273 -1.120 1.00 . A A . 31 ASN ND2 1 1
4 1960 1 1 31 ASN O O 27.474 -3.871 3.384 1.00 . A A . 31 ASN O 1 1
4 1961 1 1 31 ASN OD1 O 31.299 -3.480 0.956 1.00 . A A . 31 ASN OD1 1 1
4 1962 1 1 32 TYR C C 24.669 -4.467 3.560 1.00 . A A . 32 TYR C 1 1
4 1963 1 1 32 TYR CA C 24.915 -3.365 2.529 1.00 . A A . 32 TYR CA 1 1
4 1964 1 1 32 TYR CB C 23.667 -3.178 1.665 1.00 . A A . 32 TYR CB 1 1
4 1965 1 1 32 TYR CD1 C 21.891 -4.279 3.015 1.00 . A A . 32 TYR CD1 1 1
4 1966 1 1 32 TYR CD2 C 21.920 -1.861 2.922 1.00 . A A . 32 TYR CD2 1 1
4 1967 1 1 32 TYR CE1 C 20.786 -4.245 3.849 1.00 . A A . 32 TYR CE1 1 1
4 1968 1 1 32 TYR CE2 C 20.802 -1.817 3.758 1.00 . A A . 32 TYR CE2 1 1
4 1969 1 1 32 TYR CG C 22.458 -3.095 2.551 1.00 . A A . 32 TYR CG 1 1
4 1970 1 1 32 TYR CZ C 20.231 -3.014 4.225 1.00 . A A . 32 TYR CZ 1 1
4 1971 1 1 32 TYR H H 25.921 -3.716 0.700 1.00 . A A . 32 TYR H 1 1
4 1972 1 1 32 TYR HA H 25.110 -2.454 3.051 1.00 . A A . 32 TYR HA 1 1
4 1973 1 1 32 TYR HB2 H 23.754 -2.271 1.087 1.00 . A A . 32 TYR HB2 1 1
4 1974 1 1 32 TYR HB3 H 23.566 -4.023 1.005 1.00 . A A . 32 TYR HB3 1 1
4 1975 1 1 32 TYR HD1 H 22.315 -5.227 2.722 1.00 . A A . 32 TYR HD1 1 1
4 1976 1 1 32 TYR HD2 H 22.363 -0.943 2.563 1.00 . A A . 32 TYR HD2 1 1
4 1977 1 1 32 TYR HE1 H 20.366 -5.171 4.203 1.00 . A A . 32 TYR HE1 1 1
4 1978 1 1 32 TYR HE2 H 20.380 -0.865 4.040 1.00 . A A . 32 TYR HE2 1 1
4 1979 1 1 32 TYR HH H 18.396 -3.383 4.589 1.00 . A A . 32 TYR HH 1 1
4 1980 1 1 32 TYR N N 26.045 -3.682 1.673 1.00 . A A . 32 TYR N 1 1
4 1981 1 1 32 TYR O O 24.466 -4.178 4.737 1.00 . A A . 32 TYR O 1 1
4 1982 1 1 32 TYR OH O 19.130 -2.977 5.054 1.00 . A A . 32 TYR OH 1 1
4 1983 1 1 33 ARG C C 25.514 -6.858 5.114 1.00 . A A . 33 ARG C 1 1
4 1984 1 1 33 ARG CA C 24.415 -6.812 4.057 1.00 . A A . 33 ARG CA 1 1
4 1985 1 1 33 ARG CB C 24.348 -8.154 3.298 1.00 . A A . 33 ARG CB 1 1
4 1986 1 1 33 ARG CD C 21.879 -8.714 3.355 1.00 . A A . 33 ARG CD 1 1
4 1987 1 1 33 ARG CG C 23.276 -9.064 3.924 1.00 . A A . 33 ARG CG 1 1
4 1988 1 1 33 ARG CZ C 21.876 -8.499 0.912 1.00 . A A . 33 ARG CZ 1 1
4 1989 1 1 33 ARG H H 24.825 -5.908 2.173 1.00 . A A . 33 ARG H 1 1
4 1990 1 1 33 ARG HA H 23.470 -6.633 4.548 1.00 . A A . 33 ARG HA 1 1
4 1991 1 1 33 ARG HB2 H 24.107 -7.963 2.260 1.00 . A A . 33 ARG HB2 1 1
4 1992 1 1 33 ARG HB3 H 25.313 -8.660 3.359 1.00 . A A . 33 ARG HB3 1 1
4 1993 1 1 33 ARG HD2 H 21.114 -9.145 3.988 1.00 . A A . 33 ARG HD2 1 1
4 1994 1 1 33 ARG HD3 H 21.746 -7.640 3.339 1.00 . A A . 33 ARG HD3 1 1
4 1995 1 1 33 ARG HE H 21.514 -10.202 1.894 1.00 . A A . 33 ARG HE 1 1
4 1996 1 1 33 ARG HG2 H 23.511 -10.097 3.695 1.00 . A A . 33 ARG HG2 1 1
4 1997 1 1 33 ARG HG3 H 23.273 -8.932 4.999 1.00 . A A . 33 ARG HG3 1 1
4 1998 1 1 33 ARG HH11 H 22.288 -6.813 1.915 1.00 . A A . 33 ARG HH11 1 1
4 1999 1 1 33 ARG HH12 H 22.275 -6.674 0.192 1.00 . A A . 33 ARG HH12 1 1
4 2000 1 1 33 ARG HH21 H 21.495 -10.004 -0.346 1.00 . A A . 33 ARG HH21 1 1
4 2001 1 1 33 ARG HH22 H 21.830 -8.475 -1.089 1.00 . A A . 33 ARG HH22 1 1
4 2002 1 1 33 ARG N N 24.666 -5.719 3.125 1.00 . A A . 33 ARG N 1 1
4 2003 1 1 33 ARG NE N 21.731 -9.255 2.002 1.00 . A A . 33 ARG NE 1 1
4 2004 1 1 33 ARG NH1 N 22.169 -7.229 1.016 1.00 . A A . 33 ARG NH1 1 1
4 2005 1 1 33 ARG NH2 N 21.722 -9.033 -0.266 1.00 . A A . 33 ARG NH2 1 1
4 2006 1 1 33 ARG O O 25.254 -7.072 6.298 1.00 . A A . 33 ARG O 1 1
4 2007 1 1 34 GLN C C 27.880 -5.577 6.558 1.00 . A A . 34 GLN C 1 1
4 2008 1 1 34 GLN CA C 27.909 -6.707 5.534 1.00 . A A . 34 GLN CA 1 1
4 2009 1 1 34 GLN CB C 29.157 -6.553 4.685 1.00 . A A . 34 GLN CB 1 1
4 2010 1 1 34 GLN CD C 30.300 -7.301 2.601 1.00 . A A . 34 GLN CD 1 1
4 2011 1 1 34 GLN CG C 29.115 -7.543 3.525 1.00 . A A . 34 GLN CG 1 1
4 2012 1 1 34 GLN H H 26.876 -6.515 3.691 1.00 . A A . 34 GLN H 1 1
4 2013 1 1 34 GLN HA H 27.949 -7.655 6.049 1.00 . A A . 34 GLN HA 1 1
4 2014 1 1 34 GLN HB2 H 29.195 -5.548 4.305 1.00 . A A . 34 GLN HB2 1 1
4 2015 1 1 34 GLN HB3 H 30.029 -6.743 5.286 1.00 . A A . 34 GLN HB3 1 1
4 2016 1 1 34 GLN HE21 H 29.158 -6.913 1.024 1.00 . A A . 34 GLN HE21 1 1
4 2017 1 1 34 GLN HE22 H 30.833 -6.829 0.748 1.00 . A A . 34 GLN HE22 1 1
4 2018 1 1 34 GLN HG2 H 29.156 -8.550 3.910 1.00 . A A . 34 GLN HG2 1 1
4 2019 1 1 34 GLN HG3 H 28.199 -7.411 2.970 1.00 . A A . 34 GLN HG3 1 1
4 2020 1 1 34 GLN N N 26.743 -6.671 4.657 1.00 . A A . 34 GLN N 1 1
4 2021 1 1 34 GLN NE2 N 30.080 -6.990 1.354 1.00 . A A . 34 GLN NE2 1 1
4 2022 1 1 34 GLN O O 28.201 -5.785 7.728 1.00 . A A . 34 GLN O 1 1
4 2023 1 1 34 GLN OE1 O 31.452 -7.375 3.029 1.00 . A A . 34 GLN OE1 1 1
4 2024 1 1 35 PHE C C 26.083 -3.141 7.661 1.00 . A A . 35 PHE C 1 1
4 2025 1 1 35 PHE CA C 27.454 -3.228 7.020 1.00 . A A . 35 PHE CA 1 1
4 2026 1 1 35 PHE CB C 27.746 -1.925 6.261 1.00 . A A . 35 PHE CB 1 1
4 2027 1 1 35 PHE CD1 C 30.202 -1.831 6.953 1.00 . A A . 35 PHE CD1 1 1
4 2028 1 1 35 PHE CD2 C 29.648 -1.758 4.585 1.00 . A A . 35 PHE CD2 1 1
4 2029 1 1 35 PHE CE1 C 31.562 -1.755 6.631 1.00 . A A . 35 PHE CE1 1 1
4 2030 1 1 35 PHE CE2 C 31.012 -1.687 4.273 1.00 . A A . 35 PHE CE2 1 1
4 2031 1 1 35 PHE CG C 29.232 -1.833 5.928 1.00 . A A . 35 PHE CG 1 1
4 2032 1 1 35 PHE CZ C 31.966 -1.685 5.294 1.00 . A A . 35 PHE CZ 1 1
4 2033 1 1 35 PHE H H 27.264 -4.261 5.172 1.00 . A A . 35 PHE H 1 1
4 2034 1 1 35 PHE HA H 28.191 -3.355 7.797 1.00 . A A . 35 PHE HA 1 1
4 2035 1 1 35 PHE HB2 H 27.165 -1.916 5.352 1.00 . A A . 35 PHE HB2 1 1
4 2036 1 1 35 PHE HB3 H 27.458 -1.076 6.870 1.00 . A A . 35 PHE HB3 1 1
4 2037 1 1 35 PHE HD1 H 29.905 -1.881 7.992 1.00 . A A . 35 PHE HD1 1 1
4 2038 1 1 35 PHE HD2 H 28.920 -1.749 3.791 1.00 . A A . 35 PHE HD2 1 1
4 2039 1 1 35 PHE HE1 H 32.303 -1.754 7.417 1.00 . A A . 35 PHE HE1 1 1
4 2040 1 1 35 PHE HE2 H 31.329 -1.632 3.241 1.00 . A A . 35 PHE HE2 1 1
4 2041 1 1 35 PHE HZ H 33.015 -1.630 5.052 1.00 . A A . 35 PHE HZ 1 1
4 2042 1 1 35 PHE N N 27.506 -4.377 6.116 1.00 . A A . 35 PHE N 1 1
4 2043 1 1 35 PHE O O 25.965 -3.102 8.886 1.00 . A A . 35 PHE O 1 1
4 2044 1 1 36 CYS C C 22.976 -4.391 7.161 1.00 . A A . 36 CYS C 1 1
4 2045 1 1 36 CYS CA C 23.677 -3.048 7.335 1.00 . A A . 36 CYS CA 1 1
4 2046 1 1 36 CYS CB C 22.920 -1.942 6.581 1.00 . A A . 36 CYS CB 1 1
4 2047 1 1 36 CYS H H 25.182 -3.160 5.865 1.00 . A A . 36 CYS H 1 1
4 2048 1 1 36 CYS HA H 23.699 -2.804 8.382 1.00 . A A . 36 CYS HA 1 1
4 2049 1 1 36 CYS HB2 H 23.339 -1.833 5.591 1.00 . A A . 36 CYS HB2 1 1
4 2050 1 1 36 CYS HB3 H 21.876 -2.195 6.496 1.00 . A A . 36 CYS HB3 1 1
4 2051 1 1 36 CYS N N 25.038 -3.121 6.831 1.00 . A A . 36 CYS N 1 1
4 2052 1 1 36 CYS O O 22.599 -4.772 6.053 1.00 . A A . 36 CYS O 1 1
4 2053 1 1 36 CYS SG S 23.090 -0.378 7.478 1.00 . A A . 36 CYS SG 1 1
4 2054 1 1 37 ARG C C 20.626 -6.218 8.074 1.00 . A A . 37 ARG C 1 1
4 2055 1 1 37 ARG CA C 22.132 -6.395 8.240 1.00 . A A . 37 ARG CA 1 1
4 2056 1 1 37 ARG CB C 22.421 -7.166 9.529 1.00 . A A . 37 ARG CB 1 1
4 2057 1 1 37 ARG CD C 24.177 -8.356 10.848 1.00 . A A . 37 ARG CD 1 1
4 2058 1 1 37 ARG CG C 23.880 -7.625 9.538 1.00 . A A . 37 ARG CG 1 1
4 2059 1 1 37 ARG CZ C 26.061 -9.445 11.922 1.00 . A A . 37 ARG CZ 1 1
4 2060 1 1 37 ARG H H 23.121 -4.738 9.125 1.00 . A A . 37 ARG H 1 1
4 2061 1 1 37 ARG HA H 22.513 -6.961 7.404 1.00 . A A . 37 ARG HA 1 1
4 2062 1 1 37 ARG HB2 H 22.239 -6.525 10.380 1.00 . A A . 37 ARG HB2 1 1
4 2063 1 1 37 ARG HB3 H 21.775 -8.029 9.585 1.00 . A A . 37 ARG HB3 1 1
4 2064 1 1 37 ARG HD2 H 24.023 -7.682 11.677 1.00 . A A . 37 ARG HD2 1 1
4 2065 1 1 37 ARG HD3 H 23.510 -9.199 10.945 1.00 . A A . 37 ARG HD3 1 1
4 2066 1 1 37 ARG HE H 26.123 -8.679 10.074 1.00 . A A . 37 ARG HE 1 1
4 2067 1 1 37 ARG HG2 H 24.054 -8.291 8.706 1.00 . A A . 37 ARG HG2 1 1
4 2068 1 1 37 ARG HG3 H 24.529 -6.765 9.453 1.00 . A A . 37 ARG HG3 1 1
4 2069 1 1 37 ARG HH11 H 24.367 -9.331 12.983 1.00 . A A . 37 ARG HH11 1 1
4 2070 1 1 37 ARG HH12 H 25.696 -10.113 13.773 1.00 . A A . 37 ARG HH12 1 1
4 2071 1 1 37 ARG HH21 H 27.869 -9.703 11.102 1.00 . A A . 37 ARG HH21 1 1
4 2072 1 1 37 ARG HH22 H 27.679 -10.324 12.708 1.00 . A A . 37 ARG HH22 1 1
4 2073 1 1 37 ARG N N 22.798 -5.098 8.271 1.00 . A A . 37 ARG N 1 1
4 2074 1 1 37 ARG NE N 25.558 -8.824 10.861 1.00 . A A . 37 ARG NE 1 1
4 2075 1 1 37 ARG NH1 N 25.317 -9.645 12.975 1.00 . A A . 37 ARG NH1 1 1
4 2076 1 1 37 ARG NH2 N 27.300 -9.857 11.910 1.00 . A A . 37 ARG NH2 1 1
4 2077 1 1 37 ARG O O 20.075 -6.825 7.170 1.00 . A A . 37 ARG O 1 1
4 2078 1 1 37 ARG OXT O 20.046 -5.483 8.855 1.00 . A A . 37 ARG OXT 1 1
4 2079 2 2 1 BGC C1 C 34.486 6.932 -7.194 1.00 . B A . 101 BGC C1 1 1
4 2080 2 2 1 BGC C2 C 34.835 6.780 -8.681 1.00 . B A . 101 BGC C2 1 1
4 2081 2 2 1 BGC C3 C 36.229 6.181 -8.819 1.00 . B A . 101 BGC C3 1 1
4 2082 2 2 1 BGC C4 C 37.243 7.029 -8.052 1.00 . B A . 101 BGC C4 1 1
4 2083 2 2 1 BGC C5 C 36.779 7.203 -6.588 1.00 . B A . 101 BGC C5 1 1
4 2084 2 2 1 BGC C6 C 37.715 8.125 -5.793 1.00 . B A . 101 BGC C6 1 1
4 2085 2 2 1 BGC H1 H 34.428 5.961 -6.688 1.00 . B A . 101 BGC H1 1 1
4 2086 2 2 1 BGC H2 H 34.780 7.745 -9.200 1.00 . B A . 101 BGC H2 1 1
4 2087 2 2 1 BGC H3 H 36.243 5.143 -8.459 1.00 . B A . 101 BGC H3 1 1
4 2088 2 2 1 BGC H4 H 37.363 7.998 -8.549 1.00 . B A . 101 BGC H4 1 1
4 2089 2 2 1 BGC H5 H 36.760 6.231 -6.081 1.00 . B A . 101 BGC H5 1 1
4 2090 2 2 1 BGC H6 H 37.156 9.457 -4.487 1.00 . B A . 101 BGC H6 1 1
4 2091 2 2 1 BGC H6C1 H 38.025 7.635 -4.864 1.00 . B A . 101 BGC H6C1 1 1
4 2092 2 2 1 BGC H6C2 H 38.610 8.378 -6.368 1.00 . B A . 101 BGC H6C2 1 1
4 2093 2 2 1 BGC HB H 33.015 6.250 -9.108 1.00 . B A . 101 BGC HB 1 1
4 2094 2 2 1 BGC HC H 37.398 5.556 -10.239 1.00 . B A . 101 BGC HC 1 1
4 2095 2 2 1 BGC HD H 39.160 6.929 -8.519 1.00 . B A . 101 BGC HD 1 1
4 2096 2 2 1 BGC O2 O 33.903 5.903 -9.323 1.00 . B A . 101 BGC O2 1 1
4 2097 2 2 1 BGC O3 O 36.603 6.126 -10.201 1.00 . B A . 101 BGC O3 1 1
4 2098 2 2 1 BGC O4 O 38.508 6.359 -8.090 1.00 . B A . 101 BGC O4 1 1
4 2099 2 2 1 BGC O5 O 35.444 7.771 -6.537 1.00 . B A . 101 BGC O5 1 1
4 2100 2 2 1 BGC O6 O 37.050 9.342 -5.448 1.00 . B A . 101 BGC O6 1 1
5 2101 1 1 1 GLY C C 28.322 4.441 6.993 1.00 . A A . 1 GLY C 1 1
5 2102 1 1 1 GLY CA C 28.728 4.422 5.525 1.00 . A A . 1 GLY CA 1 1
5 2103 1 1 1 GLY H1 H 26.976 4.933 4.521 1.00 . A A . 1 GLY H1 1 1
5 2104 1 1 1 GLY H2 H 26.964 3.369 5.185 1.00 . A A . 1 GLY H2 1 1
5 2105 1 1 1 GLY H3 H 27.861 3.691 3.778 1.00 . A A . 1 GLY H3 1 1
5 2106 1 1 1 GLY HA2 H 29.502 3.683 5.373 1.00 . A A . 1 GLY HA2 1 1
5 2107 1 1 1 GLY HA3 H 29.097 5.396 5.243 1.00 . A A . 1 GLY HA3 1 1
5 2108 1 1 1 GLY N N 27.544 4.078 4.689 1.00 . A A . 1 GLY N 1 1
5 2109 1 1 1 GLY O O 28.827 5.247 7.775 1.00 . A A . 1 GLY O 1 1
5 2110 1 1 2 LEU C C 26.341 4.812 9.168 1.00 . A A . 2 LEU C 1 1
5 2111 1 1 2 LEU CA C 26.926 3.472 8.734 1.00 . A A . 2 LEU CA 1 1
5 2112 1 1 2 LEU CB C 28.089 3.092 9.661 1.00 . A A . 2 LEU CB 1 1
5 2113 1 1 2 LEU CD1 C 30.032 1.557 9.987 1.00 . A A . 2 LEU CD1 1 1
5 2114 1 1 2 LEU CD2 C 27.842 0.625 9.205 1.00 . A A . 2 LEU CD2 1 1
5 2115 1 1 2 LEU CG C 28.790 1.834 9.134 1.00 . A A . 2 LEU CG 1 1
5 2116 1 1 2 LEU H H 27.035 2.939 6.688 1.00 . A A . 2 LEU H 1 1
5 2117 1 1 2 LEU HA H 26.153 2.722 8.799 1.00 . A A . 2 LEU HA 1 1
5 2118 1 1 2 LEU HB2 H 28.797 3.906 9.697 1.00 . A A . 2 LEU HB2 1 1
5 2119 1 1 2 LEU HB3 H 27.715 2.903 10.657 1.00 . A A . 2 LEU HB3 1 1
5 2120 1 1 2 LEU HD11 H 30.552 0.694 9.597 1.00 . A A . 2 LEU HD11 1 1
5 2121 1 1 2 LEU HD12 H 29.733 1.367 11.008 1.00 . A A . 2 LEU HD12 1 1
5 2122 1 1 2 LEU HD13 H 30.687 2.416 9.958 1.00 . A A . 2 LEU HD13 1 1
5 2123 1 1 2 LEU HD21 H 27.261 0.671 10.115 1.00 . A A . 2 LEU HD21 1 1
5 2124 1 1 2 LEU HD22 H 28.418 -0.288 9.194 1.00 . A A . 2 LEU HD22 1 1
5 2125 1 1 2 LEU HD23 H 27.180 0.637 8.352 1.00 . A A . 2 LEU HD23 1 1
5 2126 1 1 2 LEU HG H 29.089 2.000 8.107 1.00 . A A . 2 LEU HG 1 1
5 2127 1 1 2 LEU N N 27.402 3.552 7.357 1.00 . A A . 2 LEU N 1 1
5 2128 1 1 2 LEU O O 25.899 4.971 10.305 1.00 . A A . 2 LEU O 1 1
5 2129 1 1 3 GLY C C 24.323 7.168 8.209 1.00 . A A . 3 GLY C 1 1
5 2130 1 1 3 GLY CA C 25.806 7.100 8.528 1.00 . A A . 3 GLY CA 1 1
5 2131 1 1 3 GLY H H 26.701 5.582 7.358 1.00 . A A . 3 GLY H 1 1
5 2132 1 1 3 GLY HA2 H 25.949 7.333 9.570 1.00 . A A . 3 GLY HA2 1 1
5 2133 1 1 3 GLY HA3 H 26.328 7.827 7.927 1.00 . A A . 3 GLY HA3 1 1
5 2134 1 1 3 GLY N N 26.340 5.772 8.247 1.00 . A A . 3 GLY N 1 1
5 2135 1 1 3 GLY O O 23.783 6.304 7.517 1.00 . A A . 3 GLY O 1 1
5 2136 1 1 4 LYS C C 22.028 8.594 6.964 1.00 . A A . 4 LYS C 1 1
5 2137 1 1 4 LYS CA C 22.254 8.365 8.450 1.00 . A A . 4 LYS CA 1 1
5 2138 1 1 4 LYS CB C 21.722 9.585 9.243 1.00 . A A . 4 LYS CB 1 1
5 2139 1 1 4 LYS CD C 21.833 12.095 9.496 1.00 . A A . 4 LYS CD 1 1
5 2140 1 1 4 LYS CE C 22.350 13.390 8.865 1.00 . A A . 4 LYS CE 1 1
5 2141 1 1 4 LYS CG C 22.214 10.904 8.601 1.00 . A A . 4 LYS CG 1 1
5 2142 1 1 4 LYS H H 24.150 8.865 9.230 1.00 . A A . 4 LYS H 1 1
5 2143 1 1 4 LYS HA H 21.729 7.457 8.763 1.00 . A A . 4 LYS HA 1 1
5 2144 1 1 4 LYS HB2 H 20.640 9.574 9.243 1.00 . A A . 4 LYS HB2 1 1
5 2145 1 1 4 LYS HB3 H 22.080 9.535 10.263 1.00 . A A . 4 LYS HB3 1 1
5 2146 1 1 4 LYS HD2 H 20.755 12.147 9.584 1.00 . A A . 4 LYS HD2 1 1
5 2147 1 1 4 LYS HD3 H 22.266 11.978 10.478 1.00 . A A . 4 LYS HD3 1 1
5 2148 1 1 4 LYS HE2 H 23.423 13.335 8.759 1.00 . A A . 4 LYS HE2 1 1
5 2149 1 1 4 LYS HE3 H 21.897 13.524 7.894 1.00 . A A . 4 LYS HE3 1 1
5 2150 1 1 4 LYS HG2 H 23.283 10.871 8.460 1.00 . A A . 4 LYS HG2 1 1
5 2151 1 1 4 LYS HG3 H 21.745 11.036 7.641 1.00 . A A . 4 LYS HG3 1 1
5 2152 1 1 4 LYS HZ1 H 21.270 15.119 9.279 1.00 . A A . 4 LYS HZ1 1 1
5 2153 1 1 4 LYS HZ2 H 22.844 15.116 9.918 1.00 . A A . 4 LYS HZ2 1 1
5 2154 1 1 4 LYS HZ3 H 21.625 14.183 10.647 1.00 . A A . 4 LYS HZ3 1 1
5 2155 1 1 4 LYS N N 23.672 8.204 8.700 1.00 . A A . 4 LYS N 1 1
5 2156 1 1 4 LYS NZ N 21.995 14.539 9.743 1.00 . A A . 4 LYS NZ 1 1
5 2157 1 1 4 LYS O O 22.683 9.433 6.346 1.00 . A A . 4 LYS O 1 1
5 2158 1 1 5 ALA C C 21.987 7.526 4.158 1.00 . A A . 5 ALA C 1 1
5 2159 1 1 5 ALA CA C 20.806 7.967 4.989 1.00 . A A . 5 ALA CA 1 1
5 2160 1 1 5 ALA CB C 20.452 9.424 4.660 1.00 . A A . 5 ALA CB 1 1
5 2161 1 1 5 ALA H H 20.657 7.171 6.930 1.00 . A A . 5 ALA H 1 1
5 2162 1 1 5 ALA HA H 19.961 7.343 4.756 1.00 . A A . 5 ALA HA 1 1
5 2163 1 1 5 ALA HB1 H 19.892 9.851 5.478 1.00 . A A . 5 ALA HB1 1 1
5 2164 1 1 5 ALA HB2 H 19.855 9.455 3.761 1.00 . A A . 5 ALA HB2 1 1
5 2165 1 1 5 ALA HB3 H 21.357 9.996 4.509 1.00 . A A . 5 ALA HB3 1 1
5 2166 1 1 5 ALA N N 21.114 7.839 6.398 1.00 . A A . 5 ALA N 1 1
5 2167 1 1 5 ALA O O 21.839 7.192 2.983 1.00 . A A . 5 ALA O 1 1
5 2168 1 1 6 GLN C C 24.191 5.606 3.783 1.00 . A A . 6 GLN C 1 1
5 2169 1 1 6 GLN CA C 24.328 7.078 4.072 1.00 . A A . 6 GLN CA 1 1
5 2170 1 1 6 GLN CB C 25.579 7.333 4.916 1.00 . A A . 6 GLN CB 1 1
5 2171 1 1 6 GLN CD C 26.404 9.232 3.505 1.00 . A A . 6 GLN CD 1 1
5 2172 1 1 6 GLN CG C 25.945 8.823 4.902 1.00 . A A . 6 GLN CG 1 1
5 2173 1 1 6 GLN H H 23.239 7.741 5.708 1.00 . A A . 6 GLN H 1 1
5 2174 1 1 6 GLN HA H 24.390 7.624 3.155 1.00 . A A . 6 GLN HA 1 1
5 2175 1 1 6 GLN HB2 H 25.393 7.021 5.926 1.00 . A A . 6 GLN HB2 1 1
5 2176 1 1 6 GLN HB3 H 26.389 6.759 4.523 1.00 . A A . 6 GLN HB3 1 1
5 2177 1 1 6 GLN HE21 H 25.139 10.758 3.374 1.00 . A A . 6 GLN HE21 1 1
5 2178 1 1 6 GLN HE22 H 26.137 10.524 2.021 1.00 . A A . 6 GLN HE22 1 1
5 2179 1 1 6 GLN HG2 H 25.078 9.405 5.179 1.00 . A A . 6 GLN HG2 1 1
5 2180 1 1 6 GLN HG3 H 26.747 9.009 5.613 1.00 . A A . 6 GLN HG3 1 1
5 2181 1 1 6 GLN N N 23.163 7.504 4.772 1.00 . A A . 6 GLN N 1 1
5 2182 1 1 6 GLN NE2 N 25.848 10.257 2.918 1.00 . A A . 6 GLN NE2 1 1
5 2183 1 1 6 GLN O O 24.490 5.142 2.694 1.00 . A A . 6 GLN O 1 1
5 2184 1 1 6 GLN OE1 O 27.292 8.601 2.933 1.00 . A A . 6 GLN OE1 1 1
5 2185 1 1 7 CYS C C 22.361 3.142 3.736 1.00 . A A . 7 CYS C 1 1
5 2186 1 1 7 CYS CA C 23.522 3.453 4.669 1.00 . A A . 7 CYS CA 1 1
5 2187 1 1 7 CYS CB C 23.281 2.834 6.059 1.00 . A A . 7 CYS CB 1 1
5 2188 1 1 7 CYS H H 23.485 5.349 5.629 1.00 . A A . 7 CYS H 1 1
5 2189 1 1 7 CYS HA H 24.417 3.025 4.250 1.00 . A A . 7 CYS HA 1 1
5 2190 1 1 7 CYS HB2 H 23.748 3.454 6.809 1.00 . A A . 7 CYS HB2 1 1
5 2191 1 1 7 CYS HB3 H 22.218 2.776 6.259 1.00 . A A . 7 CYS HB3 1 1
5 2192 1 1 7 CYS N N 23.719 4.891 4.790 1.00 . A A . 7 CYS N 1 1
5 2193 1 1 7 CYS O O 22.483 2.343 2.811 1.00 . A A . 7 CYS O 1 1
5 2194 1 1 7 CYS SG S 23.999 1.170 6.130 1.00 . A A . 7 CYS SG 1 1
5 2195 1 1 8 ALA C C 20.317 3.924 1.718 1.00 . A A . 8 ALA C 1 1
5 2196 1 1 8 ALA CA C 20.060 3.523 3.161 1.00 . A A . 8 ALA CA 1 1
5 2197 1 1 8 ALA CB C 18.876 4.306 3.717 1.00 . A A . 8 ALA CB 1 1
5 2198 1 1 8 ALA H H 21.169 4.399 4.744 1.00 . A A . 8 ALA H 1 1
5 2199 1 1 8 ALA HA H 19.831 2.475 3.186 1.00 . A A . 8 ALA HA 1 1
5 2200 1 1 8 ALA HB1 H 18.091 4.352 2.978 1.00 . A A . 8 ALA HB1 1 1
5 2201 1 1 8 ALA HB2 H 19.201 5.307 3.965 1.00 . A A . 8 ALA HB2 1 1
5 2202 1 1 8 ALA HB3 H 18.509 3.817 4.606 1.00 . A A . 8 ALA HB3 1 1
5 2203 1 1 8 ALA N N 21.227 3.769 3.987 1.00 . A A . 8 ALA N 1 1
5 2204 1 1 8 ALA O O 19.996 3.183 0.786 1.00 . A A . 8 ALA O 1 1
5 2205 1 1 9 ALA C C 22.205 4.662 -0.466 1.00 . A A . 9 ALA C 1 1
5 2206 1 1 9 ALA CA C 21.210 5.579 0.213 1.00 . A A . 9 ALA CA 1 1
5 2207 1 1 9 ALA CB C 21.778 6.993 0.282 1.00 . A A . 9 ALA CB 1 1
5 2208 1 1 9 ALA H H 21.161 5.616 2.323 1.00 . A A . 9 ALA H 1 1
5 2209 1 1 9 ALA HA H 20.298 5.598 -0.368 1.00 . A A . 9 ALA HA 1 1
5 2210 1 1 9 ALA HB1 H 22.719 6.976 0.810 1.00 . A A . 9 ALA HB1 1 1
5 2211 1 1 9 ALA HB2 H 21.082 7.635 0.800 1.00 . A A . 9 ALA HB2 1 1
5 2212 1 1 9 ALA HB3 H 21.934 7.366 -0.719 1.00 . A A . 9 ALA HB3 1 1
5 2213 1 1 9 ALA N N 20.910 5.088 1.543 1.00 . A A . 9 ALA N 1 1
5 2214 1 1 9 ALA O O 22.189 4.505 -1.681 1.00 . A A . 9 ALA O 1 1
5 2215 1 1 10 LEU C C 23.402 1.989 -0.924 1.00 . A A . 10 LEU C 1 1
5 2216 1 1 10 LEU CA C 24.078 3.166 -0.225 1.00 . A A . 10 LEU CA 1 1
5 2217 1 1 10 LEU CB C 24.997 2.714 0.912 1.00 . A A . 10 LEU CB 1 1
5 2218 1 1 10 LEU CD1 C 26.943 2.456 -0.704 1.00 . A A . 10 LEU CD1 1 1
5 2219 1 1 10 LEU CD2 C 27.050 1.496 1.592 1.00 . A A . 10 LEU CD2 1 1
5 2220 1 1 10 LEU CG C 26.122 1.793 0.411 1.00 . A A . 10 LEU CG 1 1
5 2221 1 1 10 LEU H H 23.045 4.211 1.300 1.00 . A A . 10 LEU H 1 1
5 2222 1 1 10 LEU HA H 24.662 3.701 -0.953 1.00 . A A . 10 LEU HA 1 1
5 2223 1 1 10 LEU HB2 H 25.424 3.590 1.383 1.00 . A A . 10 LEU HB2 1 1
5 2224 1 1 10 LEU HB3 H 24.414 2.180 1.641 1.00 . A A . 10 LEU HB3 1 1
5 2225 1 1 10 LEU HD11 H 27.904 1.962 -0.783 1.00 . A A . 10 LEU HD11 1 1
5 2226 1 1 10 LEU HD12 H 27.097 3.498 -0.470 1.00 . A A . 10 LEU HD12 1 1
5 2227 1 1 10 LEU HD13 H 26.422 2.364 -1.642 1.00 . A A . 10 LEU HD13 1 1
5 2228 1 1 10 LEU HD21 H 26.559 0.827 2.277 1.00 . A A . 10 LEU HD21 1 1
5 2229 1 1 10 LEU HD22 H 27.292 2.416 2.104 1.00 . A A . 10 LEU HD22 1 1
5 2230 1 1 10 LEU HD23 H 27.956 1.043 1.231 1.00 . A A . 10 LEU HD23 1 1
5 2231 1 1 10 LEU HG H 25.694 0.868 0.045 1.00 . A A . 10 LEU HG 1 1
5 2232 1 1 10 LEU N N 23.076 4.057 0.325 1.00 . A A . 10 LEU N 1 1
5 2233 1 1 10 LEU O O 23.783 1.624 -2.041 1.00 . A A . 10 LEU O 1 1
5 2234 1 1 11 TRP C C 20.725 0.823 -2.020 1.00 . A A . 11 TRP C 1 1
5 2235 1 1 11 TRP CA C 21.669 0.302 -0.932 1.00 . A A . 11 TRP CA 1 1
5 2236 1 1 11 TRP CB C 20.902 -0.500 0.149 1.00 . A A . 11 TRP CB 1 1
5 2237 1 1 11 TRP CD1 C 18.474 0.148 0.336 1.00 . A A . 11 TRP CD1 1 1
5 2238 1 1 11 TRP CD2 C 18.792 -1.526 -1.126 1.00 . A A . 11 TRP CD2 1 1
5 2239 1 1 11 TRP CE2 C 17.399 -1.273 -1.094 1.00 . A A . 11 TRP CE2 1 1
5 2240 1 1 11 TRP CE3 C 19.263 -2.540 -1.983 1.00 . A A . 11 TRP CE3 1 1
5 2241 1 1 11 TRP CG C 19.446 -0.622 -0.188 1.00 . A A . 11 TRP CG 1 1
5 2242 1 1 11 TRP CH2 C 16.990 -2.999 -2.727 1.00 . A A . 11 TRP CH2 1 1
5 2243 1 1 11 TRP CZ2 C 16.506 -1.997 -1.881 1.00 . A A . 11 TRP CZ2 1 1
5 2244 1 1 11 TRP CZ3 C 18.366 -3.268 -2.779 1.00 . A A . 11 TRP CZ3 1 1
5 2245 1 1 11 TRP H H 22.063 1.750 0.584 1.00 . A A . 11 TRP H 1 1
5 2246 1 1 11 TRP HA H 22.398 -0.347 -1.400 1.00 . A A . 11 TRP HA 1 1
5 2247 1 1 11 TRP HB2 H 21.326 -1.490 0.239 1.00 . A A . 11 TRP HB2 1 1
5 2248 1 1 11 TRP HB3 H 21.002 0.009 1.097 1.00 . A A . 11 TRP HB3 1 1
5 2249 1 1 11 TRP HD1 H 18.626 0.931 1.054 1.00 . A A . 11 TRP HD1 1 1
5 2250 1 1 11 TRP HE1 H 16.386 0.143 0.061 1.00 . A A . 11 TRP HE1 1 1
5 2251 1 1 11 TRP HE3 H 20.322 -2.751 -2.039 1.00 . A A . 11 TRP HE3 1 1
5 2252 1 1 11 TRP HH2 H 16.306 -3.562 -3.343 1.00 . A A . 11 TRP HH2 1 1
5 2253 1 1 11 TRP HZ2 H 15.448 -1.786 -1.839 1.00 . A A . 11 TRP HZ2 1 1
5 2254 1 1 11 TRP HZ3 H 18.736 -4.042 -3.434 1.00 . A A . 11 TRP HZ3 1 1
5 2255 1 1 11 TRP N N 22.373 1.412 -0.299 1.00 . A A . 11 TRP N 1 1
5 2256 1 1 11 TRP NE1 N 17.256 -0.247 -0.179 1.00 . A A . 11 TRP NE1 1 1
5 2257 1 1 11 TRP O O 20.604 0.230 -3.092 1.00 . A A . 11 TRP O 1 1
5 2258 1 1 12 LEU C C 19.777 2.928 -3.919 1.00 . A A . 12 LEU C 1 1
5 2259 1 1 12 LEU CA C 19.074 2.486 -2.644 1.00 . A A . 12 LEU CA 1 1
5 2260 1 1 12 LEU CB C 18.375 3.679 -1.978 1.00 . A A . 12 LEU CB 1 1
5 2261 1 1 12 LEU CD1 C 16.260 5.009 -1.820 1.00 . A A . 12 LEU CD1 1 1
5 2262 1 1 12 LEU CD2 C 17.029 4.163 -4.059 1.00 . A A . 12 LEU CD2 1 1
5 2263 1 1 12 LEU CG C 16.960 3.861 -2.552 1.00 . A A . 12 LEU CG 1 1
5 2264 1 1 12 LEU H H 20.156 2.327 -0.831 1.00 . A A . 12 LEU H 1 1
5 2265 1 1 12 LEU HA H 18.339 1.734 -2.890 1.00 . A A . 12 LEU HA 1 1
5 2266 1 1 12 LEU HB2 H 18.316 3.496 -0.918 1.00 . A A . 12 LEU HB2 1 1
5 2267 1 1 12 LEU HB3 H 18.949 4.579 -2.145 1.00 . A A . 12 LEU HB3 1 1
5 2268 1 1 12 LEU HD11 H 16.874 5.896 -1.869 1.00 . A A . 12 LEU HD11 1 1
5 2269 1 1 12 LEU HD12 H 16.104 4.735 -0.787 1.00 . A A . 12 LEU HD12 1 1
5 2270 1 1 12 LEU HD13 H 15.306 5.205 -2.288 1.00 . A A . 12 LEU HD13 1 1
5 2271 1 1 12 LEU HD21 H 17.911 4.748 -4.278 1.00 . A A . 12 LEU HD21 1 1
5 2272 1 1 12 LEU HD22 H 16.150 4.715 -4.362 1.00 . A A . 12 LEU HD22 1 1
5 2273 1 1 12 LEU HD23 H 17.068 3.234 -4.607 1.00 . A A . 12 LEU HD23 1 1
5 2274 1 1 12 LEU HG H 16.397 2.951 -2.394 1.00 . A A . 12 LEU HG 1 1
5 2275 1 1 12 LEU N N 20.035 1.913 -1.712 1.00 . A A . 12 LEU N 1 1
5 2276 1 1 12 LEU O O 19.298 2.686 -5.022 1.00 . A A . 12 LEU O 1 1
5 2277 1 1 13 GLN C C 22.078 2.855 -5.782 1.00 . A A . 13 GLN C 1 1
5 2278 1 1 13 GLN CA C 21.682 4.032 -4.903 1.00 . A A . 13 GLN CA 1 1
5 2279 1 1 13 GLN CB C 22.927 4.761 -4.412 1.00 . A A . 13 GLN CB 1 1
5 2280 1 1 13 GLN CD C 22.341 7.126 -5.007 1.00 . A A . 13 GLN CD 1 1
5 2281 1 1 13 GLN CG C 22.536 6.137 -3.861 1.00 . A A . 13 GLN CG 1 1
5 2282 1 1 13 GLN H H 21.268 3.735 -2.855 1.00 . A A . 13 GLN H 1 1
5 2283 1 1 13 GLN HA H 21.074 4.714 -5.477 1.00 . A A . 13 GLN HA 1 1
5 2284 1 1 13 GLN HB2 H 23.393 4.179 -3.633 1.00 . A A . 13 GLN HB2 1 1
5 2285 1 1 13 GLN HB3 H 23.614 4.883 -5.226 1.00 . A A . 13 GLN HB3 1 1
5 2286 1 1 13 GLN HE21 H 22.259 5.712 -6.401 1.00 . A A . 13 GLN HE21 1 1
5 2287 1 1 13 GLN HE22 H 22.098 7.305 -6.970 1.00 . A A . 13 GLN HE22 1 1
5 2288 1 1 13 GLN HG2 H 21.615 6.052 -3.304 1.00 . A A . 13 GLN HG2 1 1
5 2289 1 1 13 GLN HG3 H 23.313 6.493 -3.208 1.00 . A A . 13 GLN HG3 1 1
5 2290 1 1 13 GLN N N 20.923 3.570 -3.759 1.00 . A A . 13 GLN N 1 1
5 2291 1 1 13 GLN NE2 N 22.222 6.678 -6.227 1.00 . A A . 13 GLN NE2 1 1
5 2292 1 1 13 GLN O O 22.052 2.948 -7.008 1.00 . A A . 13 GLN O 1 1
5 2293 1 1 13 GLN OE1 O 22.297 8.336 -4.785 1.00 . A A . 13 GLN OE1 1 1
5 2294 1 1 14 CYS C C 21.710 0.112 -6.826 1.00 . A A . 14 CYS C 1 1
5 2295 1 1 14 CYS CA C 22.831 0.560 -5.901 1.00 . A A . 14 CYS CA 1 1
5 2296 1 1 14 CYS CB C 23.209 -0.576 -4.938 1.00 . A A . 14 CYS CB 1 1
5 2297 1 1 14 CYS H H 22.446 1.726 -4.166 1.00 . A A . 14 CYS H 1 1
5 2298 1 1 14 CYS HA H 23.676 0.810 -6.508 1.00 . A A . 14 CYS HA 1 1
5 2299 1 1 14 CYS HB2 H 23.578 -0.156 -4.014 1.00 . A A . 14 CYS HB2 1 1
5 2300 1 1 14 CYS HB3 H 22.342 -1.186 -4.727 1.00 . A A . 14 CYS HB3 1 1
5 2301 1 1 14 CYS N N 22.440 1.747 -5.149 1.00 . A A . 14 CYS N 1 1
5 2302 1 1 14 CYS O O 21.898 -0.761 -7.673 1.00 . A A . 14 CYS O 1 1
5 2303 1 1 14 CYS SG S 24.495 -1.602 -5.690 1.00 . A A . 14 CYS SG 1 1
5 2304 1 1 15 ALA C C 19.654 0.788 -8.920 1.00 . A A . 15 ALA C 1 1
5 2305 1 1 15 ALA CA C 19.406 0.382 -7.477 1.00 . A A . 15 ALA CA 1 1
5 2306 1 1 15 ALA CB C 18.180 1.102 -6.937 1.00 . A A . 15 ALA CB 1 1
5 2307 1 1 15 ALA H H 20.465 1.406 -5.974 1.00 . A A . 15 ALA H 1 1
5 2308 1 1 15 ALA HA H 19.238 -0.678 -7.434 1.00 . A A . 15 ALA HA 1 1
5 2309 1 1 15 ALA HB1 H 17.301 0.770 -7.465 1.00 . A A . 15 ALA HB1 1 1
5 2310 1 1 15 ALA HB2 H 18.305 2.166 -7.073 1.00 . A A . 15 ALA HB2 1 1
5 2311 1 1 15 ALA HB3 H 18.076 0.884 -5.883 1.00 . A A . 15 ALA HB3 1 1
5 2312 1 1 15 ALA N N 20.551 0.715 -6.658 1.00 . A A . 15 ALA N 1 1
5 2313 1 1 15 ALA O O 19.264 0.087 -9.853 1.00 . A A . 15 ALA O 1 1
5 2314 1 1 16 SER C C 22.001 1.986 -10.866 1.00 . A A . 16 SER C 1 1
5 2315 1 1 16 SER CA C 20.619 2.441 -10.421 1.00 . A A . 16 SER CA 1 1
5 2316 1 1 16 SER CB C 20.558 3.968 -10.427 1.00 . A A . 16 SER CB 1 1
5 2317 1 1 16 SER H H 20.592 2.435 -8.301 1.00 . A A . 16 SER H 1 1
5 2318 1 1 16 SER HA H 19.891 2.064 -11.115 1.00 . A A . 16 SER HA 1 1
5 2319 1 1 16 SER HB2 H 19.588 4.292 -10.084 1.00 . A A . 16 SER HB2 1 1
5 2320 1 1 16 SER HB3 H 21.320 4.361 -9.767 1.00 . A A . 16 SER HB3 1 1
5 2321 1 1 16 SER HG H 21.684 4.714 -11.826 1.00 . A A . 16 SER HG 1 1
5 2322 1 1 16 SER N N 20.309 1.929 -9.090 1.00 . A A . 16 SER N 1 1
5 2323 1 1 16 SER O O 22.245 1.769 -12.053 1.00 . A A . 16 SER O 1 1
5 2324 1 1 16 SER OG O 20.768 4.441 -11.752 1.00 . A A . 16 SER OG 1 1
5 2325 1 1 17 GLY C C 25.264 2.477 -9.681 1.00 . A A . 17 GLY C 1 1
5 2326 1 1 17 GLY CA C 24.277 1.430 -10.180 1.00 . A A . 17 GLY CA 1 1
5 2327 1 1 17 GLY H H 22.646 2.050 -8.979 1.00 . A A . 17 GLY H 1 1
5 2328 1 1 17 GLY HA2 H 24.468 0.494 -9.676 1.00 . A A . 17 GLY HA2 1 1
5 2329 1 1 17 GLY HA3 H 24.415 1.296 -11.244 1.00 . A A . 17 GLY HA3 1 1
5 2330 1 1 17 GLY N N 22.905 1.852 -9.902 1.00 . A A . 17 GLY N 1 1
5 2331 1 1 17 GLY O O 26.245 2.790 -10.355 1.00 . A A . 17 GLY O 1 1
5 2332 1 1 18 GLY C C 25.796 4.015 -6.391 1.00 . A A . 18 GLY C 1 1
5 2333 1 1 18 GLY CA C 25.863 4.035 -7.913 1.00 . A A . 18 GLY CA 1 1
5 2334 1 1 18 GLY H H 24.195 2.734 -8.003 1.00 . A A . 18 GLY H 1 1
5 2335 1 1 18 GLY HA2 H 26.880 3.851 -8.223 1.00 . A A . 18 GLY HA2 1 1
5 2336 1 1 18 GLY HA3 H 25.557 5.008 -8.266 1.00 . A A . 18 GLY HA3 1 1
5 2337 1 1 18 GLY N N 24.994 3.018 -8.495 1.00 . A A . 18 GLY N 1 1
5 2338 1 1 18 GLY O O 25.118 3.175 -5.798 1.00 . A A . 18 GLY O 1 1
5 2339 1 1 19 THR C C 26.790 6.499 -3.907 1.00 . A A . 19 THR C 1 1
5 2340 1 1 19 THR CA C 26.543 5.053 -4.312 1.00 . A A . 19 THR CA 1 1
5 2341 1 1 19 THR CB C 27.667 4.179 -3.733 1.00 . A A . 19 THR CB 1 1
5 2342 1 1 19 THR CG2 C 27.550 2.743 -4.264 1.00 . A A . 19 THR CG2 1 1
5 2343 1 1 19 THR H H 27.023 5.585 -6.299 1.00 . A A . 19 THR H 1 1
5 2344 1 1 19 THR HA H 25.600 4.729 -3.910 1.00 . A A . 19 THR HA 1 1
5 2345 1 1 19 THR HB H 27.592 4.174 -2.651 1.00 . A A . 19 THR HB 1 1
5 2346 1 1 19 THR HG1 H 29.407 4.048 -4.609 1.00 . A A . 19 THR HG1 1 1
5 2347 1 1 19 THR HG21 H 26.543 2.379 -4.112 1.00 . A A . 19 THR HG21 1 1
5 2348 1 1 19 THR HG22 H 28.246 2.105 -3.738 1.00 . A A . 19 THR HG22 1 1
5 2349 1 1 19 THR HG23 H 27.782 2.728 -5.319 1.00 . A A . 19 THR HG23 1 1
5 2350 1 1 19 THR N N 26.508 4.949 -5.767 1.00 . A A . 19 THR N 1 1
5 2351 1 1 19 THR O O 26.480 7.427 -4.654 1.00 . A A . 19 THR O 1 1
5 2352 1 1 19 THR OG1 O 28.929 4.721 -4.112 1.00 . A A . 19 THR OG1 1 1
5 2353 1 1 20 ILE C C 29.045 8.051 -1.618 1.00 . A A . 20 ILE C 1 1
5 2354 1 1 20 ILE CA C 27.620 8.009 -2.185 1.00 . A A . 20 ILE CA 1 1
5 2355 1 1 20 ILE CB C 26.595 8.344 -1.079 1.00 . A A . 20 ILE CB 1 1
5 2356 1 1 20 ILE CD1 C 27.261 6.468 0.505 1.00 . A A . 20 ILE CD1 1 1
5 2357 1 1 20 ILE CG1 C 26.126 7.063 -0.346 1.00 . A A . 20 ILE CG1 1 1
5 2358 1 1 20 ILE CG2 C 25.372 9.037 -1.696 1.00 . A A . 20 ILE CG2 1 1
5 2359 1 1 20 ILE H H 27.535 5.913 -2.147 1.00 . A A . 20 ILE H 1 1
5 2360 1 1 20 ILE HA H 27.542 8.752 -2.985 1.00 . A A . 20 ILE HA 1 1
5 2361 1 1 20 ILE HB H 27.051 9.009 -0.366 1.00 . A A . 20 ILE HB 1 1
5 2362 1 1 20 ILE HD11 H 26.838 5.794 1.239 1.00 . A A . 20 ILE HD11 1 1
5 2363 1 1 20 ILE HD12 H 27.790 7.260 1.015 1.00 . A A . 20 ILE HD12 1 1
5 2364 1 1 20 ILE HD13 H 27.947 5.922 -0.125 1.00 . A A . 20 ILE HD13 1 1
5 2365 1 1 20 ILE HG12 H 25.310 7.319 0.299 1.00 . A A . 20 ILE HG12 1 1
5 2366 1 1 20 ILE HG13 H 25.782 6.329 -1.056 1.00 . A A . 20 ILE HG13 1 1
5 2367 1 1 20 ILE HG21 H 24.572 9.069 -0.971 1.00 . A A . 20 ILE HG21 1 1
5 2368 1 1 20 ILE HG22 H 25.048 8.489 -2.568 1.00 . A A . 20 ILE HG22 1 1
5 2369 1 1 20 ILE HG23 H 25.638 10.044 -1.983 1.00 . A A . 20 ILE HG23 1 1
5 2370 1 1 20 ILE N N 27.338 6.685 -2.709 1.00 . A A . 20 ILE N 1 1
5 2371 1 1 20 ILE O O 29.452 9.051 -1.025 1.00 . A A . 20 ILE O 1 1
5 2372 1 1 21 GLY C C 32.171 6.625 -2.463 1.00 . A A . 21 GLY C 1 1
5 2373 1 1 21 GLY CA C 31.187 6.890 -1.320 1.00 . A A . 21 GLY CA 1 1
5 2374 1 1 21 GLY H H 29.431 6.192 -2.289 1.00 . A A . 21 GLY H 1 1
5 2375 1 1 21 GLY HA2 H 31.455 7.821 -0.835 1.00 . A A . 21 GLY HA2 1 1
5 2376 1 1 21 GLY HA3 H 31.263 6.088 -0.606 1.00 . A A . 21 GLY HA3 1 1
5 2377 1 1 21 GLY N N 29.804 6.961 -1.810 1.00 . A A . 21 GLY N 1 1
5 2378 1 1 21 GLY O O 33.347 6.348 -2.225 1.00 . A A . 21 GLY O 1 1
5 2379 1 1 22 CYS C C 33.524 5.347 -4.633 1.00 . A A . 22 CYS C 1 1
5 2380 1 1 22 CYS CA C 32.532 6.484 -4.874 1.00 . A A . 22 CYS CA 1 1
5 2381 1 1 22 CYS CB C 33.297 7.760 -5.221 1.00 . A A . 22 CYS CB 1 1
5 2382 1 1 22 CYS H H 30.752 6.946 -3.837 1.00 . A A . 22 CYS H 1 1
5 2383 1 1 22 CYS HA H 31.901 6.223 -5.709 1.00 . A A . 22 CYS HA 1 1
5 2384 1 1 22 CYS HB2 H 32.603 8.515 -5.557 1.00 . A A . 22 CYS HB2 1 1
5 2385 1 1 22 CYS HB3 H 33.820 8.114 -4.346 1.00 . A A . 22 CYS HB3 1 1
5 2386 1 1 22 CYS N N 31.689 6.713 -3.704 1.00 . A A . 22 CYS N 1 1
5 2387 1 1 22 CYS O O 34.619 5.569 -4.118 1.00 . A A . 22 CYS O 1 1
5 2388 1 1 22 CYS SG S 34.490 7.410 -6.537 1.00 . A A . 22 CYS SG 1 1
5 2389 1 1 23 GLY C C 33.215 1.718 -4.515 1.00 . A A . 23 GLY C 1 1
5 2390 1 1 23 GLY CA C 34.013 2.971 -4.844 1.00 . A A . 23 GLY CA 1 1
5 2391 1 1 23 GLY H H 32.260 4.009 -5.428 1.00 . A A . 23 GLY H 1 1
5 2392 1 1 23 GLY HA2 H 34.562 2.807 -5.758 1.00 . A A . 23 GLY HA2 1 1
5 2393 1 1 23 GLY HA3 H 34.713 3.158 -4.042 1.00 . A A . 23 GLY HA3 1 1
5 2394 1 1 23 GLY N N 33.140 4.129 -5.016 1.00 . A A . 23 GLY N 1 1
5 2395 1 1 23 GLY O O 32.753 1.540 -3.387 1.00 . A A . 23 GLY O 1 1
5 2396 1 1 24 GLY C C 31.253 -0.592 -6.382 1.00 . A A . 24 GLY C 1 1
5 2397 1 1 24 GLY CA C 32.342 -0.417 -5.325 1.00 . A A . 24 GLY CA 1 1
5 2398 1 1 24 GLY H H 33.475 1.043 -6.376 1.00 . A A . 24 GLY H 1 1
5 2399 1 1 24 GLY HA2 H 33.040 -1.236 -5.401 1.00 . A A . 24 GLY HA2 1 1
5 2400 1 1 24 GLY HA3 H 31.884 -0.431 -4.346 1.00 . A A . 24 GLY HA3 1 1
5 2401 1 1 24 GLY N N 33.071 0.842 -5.507 1.00 . A A . 24 GLY N 1 1
5 2402 1 1 24 GLY O O 31.398 -1.391 -7.306 1.00 . A A . 24 GLY O 1 1
5 2403 1 1 25 GLY C C 28.471 -1.251 -7.280 1.00 . A A . 25 GLY C 1 1
5 2404 1 1 25 GLY CA C 29.030 0.142 -7.111 1.00 . A A . 25 GLY CA 1 1
5 2405 1 1 25 GLY H H 30.146 0.750 -5.463 1.00 . A A . 25 GLY H 1 1
5 2406 1 1 25 GLY HA2 H 28.255 0.776 -6.709 1.00 . A A . 25 GLY HA2 1 1
5 2407 1 1 25 GLY HA3 H 29.331 0.518 -8.077 1.00 . A A . 25 GLY HA3 1 1
5 2408 1 1 25 GLY N N 30.173 0.163 -6.213 1.00 . A A . 25 GLY N 1 1
5 2409 1 1 25 GLY O O 27.369 -1.553 -6.834 1.00 . A A . 25 GLY O 1 1
5 2410 1 1 26 ALA C C 28.723 -4.191 -6.821 1.00 . A A . 26 ALA C 1 1
5 2411 1 1 26 ALA CA C 28.778 -3.456 -8.143 1.00 . A A . 26 ALA CA 1 1
5 2412 1 1 26 ALA CB C 29.725 -4.189 -9.096 1.00 . A A . 26 ALA CB 1 1
5 2413 1 1 26 ALA H H 30.110 -1.792 -8.233 1.00 . A A . 26 ALA H 1 1
5 2414 1 1 26 ALA HA H 27.796 -3.429 -8.578 1.00 . A A . 26 ALA HA 1 1
5 2415 1 1 26 ALA HB1 H 29.379 -5.203 -9.234 1.00 . A A . 26 ALA HB1 1 1
5 2416 1 1 26 ALA HB2 H 30.720 -4.202 -8.674 1.00 . A A . 26 ALA HB2 1 1
5 2417 1 1 26 ALA HB3 H 29.742 -3.682 -10.049 1.00 . A A . 26 ALA HB3 1 1
5 2418 1 1 26 ALA N N 29.233 -2.093 -7.922 1.00 . A A . 26 ALA N 1 1
5 2419 1 1 26 ALA O O 27.703 -4.781 -6.445 1.00 . A A . 26 ALA O 1 1
5 2420 1 1 27 VAL C C 29.058 -3.929 -3.785 1.00 . A A . 27 VAL C 1 1
5 2421 1 1 27 VAL CA C 29.902 -4.719 -4.788 1.00 . A A . 27 VAL CA 1 1
5 2422 1 1 27 VAL CB C 31.362 -4.844 -4.314 1.00 . A A . 27 VAL CB 1 1
5 2423 1 1 27 VAL CG1 C 32.069 -5.962 -5.099 1.00 . A A . 27 VAL CG1 1 1
5 2424 1 1 27 VAL CG2 C 32.131 -3.522 -4.501 1.00 . A A . 27 VAL CG2 1 1
5 2425 1 1 27 VAL H H 30.567 -3.579 -6.434 1.00 . A A . 27 VAL H 1 1
5 2426 1 1 27 VAL HA H 29.491 -5.715 -4.872 1.00 . A A . 27 VAL HA 1 1
5 2427 1 1 27 VAL HB H 31.356 -5.105 -3.276 1.00 . A A . 27 VAL HB 1 1
5 2428 1 1 27 VAL HG11 H 31.824 -5.877 -6.148 1.00 . A A . 27 VAL HG11 1 1
5 2429 1 1 27 VAL HG12 H 31.749 -6.924 -4.729 1.00 . A A . 27 VAL HG12 1 1
5 2430 1 1 27 VAL HG13 H 33.138 -5.869 -4.973 1.00 . A A . 27 VAL HG13 1 1
5 2431 1 1 27 VAL HG21 H 32.871 -3.425 -3.719 1.00 . A A . 27 VAL HG21 1 1
5 2432 1 1 27 VAL HG22 H 31.450 -2.694 -4.443 1.00 . A A . 27 VAL HG22 1 1
5 2433 1 1 27 VAL HG23 H 32.629 -3.513 -5.461 1.00 . A A . 27 VAL HG23 1 1
5 2434 1 1 27 VAL N N 29.816 -4.096 -6.093 1.00 . A A . 27 VAL N 1 1
5 2435 1 1 27 VAL O O 28.731 -4.408 -2.703 1.00 . A A . 27 VAL O 1 1
5 2436 1 1 28 ALA C C 26.643 -2.584 -2.838 1.00 . A A . 28 ALA C 1 1
5 2437 1 1 28 ALA CA C 27.910 -1.869 -3.255 1.00 . A A . 28 ALA CA 1 1
5 2438 1 1 28 ALA CB C 27.540 -0.573 -3.958 1.00 . A A . 28 ALA CB 1 1
5 2439 1 1 28 ALA H H 28.983 -2.349 -5.022 1.00 . A A . 28 ALA H 1 1
5 2440 1 1 28 ALA HA H 28.475 -1.637 -2.368 1.00 . A A . 28 ALA HA 1 1
5 2441 1 1 28 ALA HB1 H 27.090 0.102 -3.254 1.00 . A A . 28 ALA HB1 1 1
5 2442 1 1 28 ALA HB2 H 26.839 -0.787 -4.737 1.00 . A A . 28 ALA HB2 1 1
5 2443 1 1 28 ALA HB3 H 28.424 -0.123 -4.380 1.00 . A A . 28 ALA HB3 1 1
5 2444 1 1 28 ALA N N 28.706 -2.702 -4.145 1.00 . A A . 28 ALA N 1 1
5 2445 1 1 28 ALA O O 26.196 -2.440 -1.700 1.00 . A A . 28 ALA O 1 1
5 2446 1 1 29 CYS C C 25.081 -5.048 -2.252 1.00 . A A . 29 CYS C 1 1
5 2447 1 1 29 CYS CA C 24.833 -4.049 -3.378 1.00 . A A . 29 CYS CA 1 1
5 2448 1 1 29 CYS CB C 24.291 -4.814 -4.577 1.00 . A A . 29 CYS CB 1 1
5 2449 1 1 29 CYS H H 26.425 -3.442 -4.646 1.00 . A A . 29 CYS H 1 1
5 2450 1 1 29 CYS HA H 24.095 -3.330 -3.060 1.00 . A A . 29 CYS HA 1 1
5 2451 1 1 29 CYS HB2 H 25.090 -5.373 -5.037 1.00 . A A . 29 CYS HB2 1 1
5 2452 1 1 29 CYS HB3 H 23.532 -5.497 -4.240 1.00 . A A . 29 CYS HB3 1 1
5 2453 1 1 29 CYS N N 26.051 -3.352 -3.738 1.00 . A A . 29 CYS N 1 1
5 2454 1 1 29 CYS O O 24.370 -5.063 -1.249 1.00 . A A . 29 CYS O 1 1
5 2455 1 1 29 CYS SG S 23.586 -3.660 -5.777 1.00 . A A . 29 CYS SG 1 1
5 2456 1 1 30 GLN C C 26.939 -6.302 -0.157 1.00 . A A . 30 GLN C 1 1
5 2457 1 1 30 GLN CA C 26.385 -6.914 -1.436 1.00 . A A . 30 GLN CA 1 1
5 2458 1 1 30 GLN CB C 27.356 -7.991 -1.979 1.00 . A A . 30 GLN CB 1 1
5 2459 1 1 30 GLN CD C 29.731 -7.115 -1.873 1.00 . A A . 30 GLN CD 1 1
5 2460 1 1 30 GLN CG C 28.517 -7.358 -2.772 1.00 . A A . 30 GLN CG 1 1
5 2461 1 1 30 GLN H H 26.619 -5.828 -3.254 1.00 . A A . 30 GLN H 1 1
5 2462 1 1 30 GLN HA H 25.447 -7.398 -1.193 1.00 . A A . 30 GLN HA 1 1
5 2463 1 1 30 GLN HB2 H 27.756 -8.556 -1.149 1.00 . A A . 30 GLN HB2 1 1
5 2464 1 1 30 GLN HB3 H 26.811 -8.664 -2.628 1.00 . A A . 30 GLN HB3 1 1
5 2465 1 1 30 GLN HE21 H 30.187 -9.043 -1.763 1.00 . A A . 30 GLN HE21 1 1
5 2466 1 1 30 GLN HE22 H 31.215 -8.005 -0.900 1.00 . A A . 30 GLN HE22 1 1
5 2467 1 1 30 GLN HG2 H 28.808 -8.023 -3.570 1.00 . A A . 30 GLN HG2 1 1
5 2468 1 1 30 GLN HG3 H 28.199 -6.435 -3.198 1.00 . A A . 30 GLN HG3 1 1
5 2469 1 1 30 GLN N N 26.082 -5.892 -2.436 1.00 . A A . 30 GLN N 1 1
5 2470 1 1 30 GLN NE2 N 30.437 -8.138 -1.480 1.00 . A A . 30 GLN NE2 1 1
5 2471 1 1 30 GLN O O 26.635 -6.762 0.946 1.00 . A A . 30 GLN O 1 1
5 2472 1 1 30 GLN OE1 O 30.047 -5.971 -1.532 1.00 . A A . 30 GLN OE1 1 1
5 2473 1 1 31 ASN C C 27.284 -4.277 1.871 1.00 . A A . 31 ASN C 1 1
5 2474 1 1 31 ASN CA C 28.352 -4.615 0.841 1.00 . A A . 31 ASN CA 1 1
5 2475 1 1 31 ASN CB C 29.072 -3.347 0.387 1.00 . A A . 31 ASN CB 1 1
5 2476 1 1 31 ASN CG C 30.442 -3.731 -0.212 1.00 . A A . 31 ASN CG 1 1
5 2477 1 1 31 ASN H H 27.972 -4.944 -1.206 1.00 . A A . 31 ASN H 1 1
5 2478 1 1 31 ASN HA H 29.066 -5.284 1.296 1.00 . A A . 31 ASN HA 1 1
5 2479 1 1 31 ASN HB2 H 28.454 -2.805 -0.333 1.00 . A A . 31 ASN HB2 1 1
5 2480 1 1 31 ASN HB3 H 29.229 -2.726 1.234 1.00 . A A . 31 ASN HB3 1 1
5 2481 1 1 31 ASN HD21 H 29.970 -3.313 -2.091 1.00 . A A . 31 ASN HD21 1 1
5 2482 1 1 31 ASN HD22 H 31.535 -3.941 -1.866 1.00 . A A . 31 ASN HD22 1 1
5 2483 1 1 31 ASN N N 27.756 -5.269 -0.307 1.00 . A A . 31 ASN N 1 1
5 2484 1 1 31 ASN ND2 N 30.668 -3.641 -1.495 1.00 . A A . 31 ASN ND2 1 1
5 2485 1 1 31 ASN O O 27.547 -4.263 3.073 1.00 . A A . 31 ASN O 1 1
5 2486 1 1 31 ASN OD1 O 31.341 -4.128 0.532 1.00 . A A . 31 ASN OD1 1 1
5 2487 1 1 32 TYR C C 24.703 -4.777 3.301 1.00 . A A . 32 TYR C 1 1
5 2488 1 1 32 TYR CA C 24.983 -3.670 2.280 1.00 . A A . 32 TYR CA 1 1
5 2489 1 1 32 TYR CB C 23.727 -3.412 1.449 1.00 . A A . 32 TYR CB 1 1
5 2490 1 1 32 TYR CD1 C 21.909 -4.479 2.781 1.00 . A A . 32 TYR CD1 1 1
5 2491 1 1 32 TYR CD2 C 22.073 -2.062 2.795 1.00 . A A . 32 TYR CD2 1 1
5 2492 1 1 32 TYR CE1 C 20.816 -4.420 3.634 1.00 . A A . 32 TYR CE1 1 1
5 2493 1 1 32 TYR CE2 C 20.974 -1.993 3.652 1.00 . A A . 32 TYR CE2 1 1
5 2494 1 1 32 TYR CG C 22.537 -3.307 2.361 1.00 . A A . 32 TYR CG 1 1
5 2495 1 1 32 TYR CZ C 20.340 -3.174 4.076 1.00 . A A . 32 TYR CZ 1 1
5 2496 1 1 32 TYR H H 25.943 -4.022 0.421 1.00 . A A . 32 TYR H 1 1
5 2497 1 1 32 TYR HA H 25.225 -2.778 2.814 1.00 . A A . 32 TYR HA 1 1
5 2498 1 1 32 TYR HB2 H 23.841 -2.494 0.893 1.00 . A A . 32 TYR HB2 1 1
5 2499 1 1 32 TYR HB3 H 23.578 -4.232 0.767 1.00 . A A . 32 TYR HB3 1 1
5 2500 1 1 32 TYR HD1 H 22.277 -5.438 2.444 1.00 . A A . 32 TYR HD1 1 1
5 2501 1 1 32 TYR HD2 H 22.566 -1.156 2.472 1.00 . A A . 32 TYR HD2 1 1
5 2502 1 1 32 TYR HE1 H 20.347 -5.335 3.953 1.00 . A A . 32 TYR HE1 1 1
5 2503 1 1 32 TYR HE2 H 20.614 -1.031 3.986 1.00 . A A . 32 TYR HE2 1 1
5 2504 1 1 32 TYR HH H 19.188 -3.945 5.391 1.00 . A A . 32 TYR HH 1 1
5 2505 1 1 32 TYR N N 26.085 -4.008 1.392 1.00 . A A . 32 TYR N 1 1
5 2506 1 1 32 TYR O O 24.551 -4.494 4.489 1.00 . A A . 32 TYR O 1 1
5 2507 1 1 32 TYR OH O 19.250 -3.109 4.921 1.00 . A A . 32 TYR OH 1 1
5 2508 1 1 33 ARG C C 25.484 -7.215 4.795 1.00 . A A . 33 ARG C 1 1
5 2509 1 1 33 ARG CA C 24.338 -7.107 3.798 1.00 . A A . 33 ARG CA 1 1
5 2510 1 1 33 ARG CB C 24.164 -8.439 3.039 1.00 . A A . 33 ARG CB 1 1
5 2511 1 1 33 ARG CD C 21.659 -8.823 3.163 1.00 . A A . 33 ARG CD 1 1
5 2512 1 1 33 ARG CG C 23.045 -9.284 3.676 1.00 . A A . 33 ARG CG 1 1
5 2513 1 1 33 ARG CZ C 21.569 -8.704 0.714 1.00 . A A . 33 ARG CZ 1 1
5 2514 1 1 33 ARG H H 24.736 -6.216 1.906 1.00 . A A . 33 ARG H 1 1
5 2515 1 1 33 ARG HA H 23.428 -6.873 4.333 1.00 . A A . 33 ARG HA 1 1
5 2516 1 1 33 ARG HB2 H 23.920 -8.227 2.011 1.00 . A A . 33 ARG HB2 1 1
5 2517 1 1 33 ARG HB3 H 25.095 -9.010 3.080 1.00 . A A . 33 ARG HB3 1 1
5 2518 1 1 33 ARG HD2 H 20.892 -9.162 3.849 1.00 . A A . 33 ARG HD2 1 1
5 2519 1 1 33 ARG HD3 H 21.622 -7.741 3.110 1.00 . A A . 33 ARG HD3 1 1
5 2520 1 1 33 ARG HE H 21.059 -10.318 1.785 1.00 . A A . 33 ARG HE 1 1
5 2521 1 1 33 ARG HG2 H 23.196 -10.324 3.413 1.00 . A A . 33 ARG HG2 1 1
5 2522 1 1 33 ARG HG3 H 23.089 -9.179 4.751 1.00 . A A . 33 ARG HG3 1 1
5 2523 1 1 33 ARG HH11 H 22.258 -7.053 1.616 1.00 . A A . 33 ARG HH11 1 1
5 2524 1 1 33 ARG HH12 H 22.153 -6.975 -0.109 1.00 . A A . 33 ARG HH12 1 1
5 2525 1 1 33 ARG HH21 H 20.951 -10.201 -0.461 1.00 . A A . 33 ARG HH21 1 1
5 2526 1 1 33 ARG HH22 H 21.419 -8.748 -1.280 1.00 . A A . 33 ARG HH22 1 1
5 2527 1 1 33 ARG N N 24.619 -6.022 2.861 1.00 . A A . 33 ARG N 1 1
5 2528 1 1 33 ARG NE N 21.390 -9.396 1.843 1.00 . A A . 33 ARG NE 1 1
5 2529 1 1 33 ARG NH1 N 22.029 -7.482 0.745 1.00 . A A . 33 ARG NH1 1 1
5 2530 1 1 33 ARG NH2 N 21.293 -9.262 -0.431 1.00 . A A . 33 ARG NH2 1 1
5 2531 1 1 33 ARG O O 25.283 -7.468 5.983 1.00 . A A . 33 ARG O 1 1
5 2532 1 1 34 GLN C C 27.931 -6.049 6.158 1.00 . A A . 34 GLN C 1 1
5 2533 1 1 34 GLN CA C 27.890 -7.136 5.093 1.00 . A A . 34 GLN CA 1 1
5 2534 1 1 34 GLN CB C 29.093 -6.977 4.186 1.00 . A A . 34 GLN CB 1 1
5 2535 1 1 34 GLN CD C 30.148 -7.764 2.063 1.00 . A A . 34 GLN CD 1 1
5 2536 1 1 34 GLN CG C 28.974 -7.949 3.014 1.00 . A A . 34 GLN CG 1 1
5 2537 1 1 34 GLN H H 26.775 -6.855 3.312 1.00 . A A . 34 GLN H 1 1
5 2538 1 1 34 GLN HA H 27.930 -8.105 5.568 1.00 . A A . 34 GLN HA 1 1
5 2539 1 1 34 GLN HB2 H 29.119 -5.964 3.821 1.00 . A A . 34 GLN HB2 1 1
5 2540 1 1 34 GLN HB3 H 29.993 -7.185 4.736 1.00 . A A . 34 GLN HB3 1 1
5 2541 1 1 34 GLN HE21 H 28.990 -7.357 0.503 1.00 . A A . 34 GLN HE21 1 1
5 2542 1 1 34 GLN HE22 H 30.664 -7.342 0.196 1.00 . A A . 34 GLN HE22 1 1
5 2543 1 1 34 GLN HG2 H 28.966 -8.961 3.388 1.00 . A A . 34 GLN HG2 1 1
5 2544 1 1 34 GLN HG3 H 28.053 -7.759 2.483 1.00 . A A . 34 GLN HG3 1 1
5 2545 1 1 34 GLN N N 26.688 -7.040 4.278 1.00 . A A . 34 GLN N 1 1
5 2546 1 1 34 GLN NE2 N 29.915 -7.463 0.817 1.00 . A A . 34 GLN NE2 1 1
5 2547 1 1 34 GLN O O 28.260 -6.317 7.314 1.00 . A A . 34 GLN O 1 1
5 2548 1 1 34 GLN OE1 O 31.305 -7.879 2.470 1.00 . A A . 34 GLN OE1 1 1
5 2549 1 1 35 PHE C C 26.267 -3.582 7.397 1.00 . A A . 35 PHE C 1 1
5 2550 1 1 35 PHE CA C 27.616 -3.700 6.711 1.00 . A A . 35 PHE CA 1 1
5 2551 1 1 35 PHE CB C 27.925 -2.380 5.986 1.00 . A A . 35 PHE CB 1 1
5 2552 1 1 35 PHE CD1 C 30.401 -2.376 6.625 1.00 . A A . 35 PHE CD1 1 1
5 2553 1 1 35 PHE CD2 C 29.796 -2.175 4.275 1.00 . A A . 35 PHE CD2 1 1
5 2554 1 1 35 PHE CE1 C 31.756 -2.318 6.272 1.00 . A A . 35 PHE CE1 1 1
5 2555 1 1 35 PHE CE2 C 31.153 -2.123 3.936 1.00 . A A . 35 PHE CE2 1 1
5 2556 1 1 35 PHE CG C 29.408 -2.305 5.623 1.00 . A A . 35 PHE CG 1 1
5 2557 1 1 35 PHE CZ C 32.131 -2.194 4.932 1.00 . A A . 35 PHE CZ 1 1
5 2558 1 1 35 PHE H H 27.349 -4.657 4.833 1.00 . A A . 35 PHE H 1 1
5 2559 1 1 35 PHE HA H 28.371 -3.878 7.458 1.00 . A A . 35 PHE HA 1 1
5 2560 1 1 35 PHE HB2 H 27.328 -2.336 5.087 1.00 . A A . 35 PHE HB2 1 1
5 2561 1 1 35 PHE HB3 H 27.663 -1.543 6.622 1.00 . A A . 35 PHE HB3 1 1
5 2562 1 1 35 PHE HD1 H 30.130 -2.466 7.666 1.00 . A A . 35 PHE HD1 1 1
5 2563 1 1 35 PHE HD2 H 29.052 -2.109 3.498 1.00 . A A . 35 PHE HD2 1 1
5 2564 1 1 35 PHE HE1 H 32.514 -2.371 7.040 1.00 . A A . 35 PHE HE1 1 1
5 2565 1 1 35 PHE HE2 H 31.446 -2.025 2.901 1.00 . A A . 35 PHE HE2 1 1
5 2566 1 1 35 PHE HZ H 33.177 -2.155 4.665 1.00 . A A . 35 PHE HZ 1 1
5 2567 1 1 35 PHE N N 27.601 -4.818 5.768 1.00 . A A . 35 PHE N 1 1
5 2568 1 1 35 PHE O O 26.189 -3.549 8.626 1.00 . A A . 35 PHE O 1 1
5 2569 1 1 36 CYS C C 23.134 -4.744 7.007 1.00 . A A . 36 CYS C 1 1
5 2570 1 1 36 CYS CA C 23.860 -3.408 7.145 1.00 . A A . 36 CYS CA 1 1
5 2571 1 1 36 CYS CB C 23.107 -2.299 6.391 1.00 . A A . 36 CYS CB 1 1
5 2572 1 1 36 CYS H H 25.317 -3.552 5.632 1.00 . A A . 36 CYS H 1 1
5 2573 1 1 36 CYS HA H 23.918 -3.150 8.188 1.00 . A A . 36 CYS HA 1 1
5 2574 1 1 36 CYS HB2 H 23.482 -2.237 5.382 1.00 . A A . 36 CYS HB2 1 1
5 2575 1 1 36 CYS HB3 H 22.053 -2.519 6.365 1.00 . A A . 36 CYS HB3 1 1
5 2576 1 1 36 CYS N N 25.202 -3.520 6.602 1.00 . A A . 36 CYS N 1 1
5 2577 1 1 36 CYS O O 22.727 -5.132 5.912 1.00 . A A . 36 CYS O 1 1
5 2578 1 1 36 CYS SG S 23.367 -0.707 7.219 1.00 . A A . 36 CYS SG 1 1
5 2579 1 1 37 ARG C C 20.788 -6.525 8.007 1.00 . A A . 37 ARG C 1 1
5 2580 1 1 37 ARG CA C 22.295 -6.725 8.127 1.00 . A A . 37 ARG CA 1 1
5 2581 1 1 37 ARG CB C 22.615 -7.489 9.415 1.00 . A A . 37 ARG CB 1 1
5 2582 1 1 37 ARG CD C 22.302 -9.643 10.648 1.00 . A A . 37 ARG CD 1 1
5 2583 1 1 37 ARG CG C 21.978 -8.882 9.362 1.00 . A A . 37 ARG CG 1 1
5 2584 1 1 37 ARG CZ C 21.723 -11.797 11.615 1.00 . A A . 37 ARG CZ 1 1
5 2585 1 1 37 ARG H H 23.327 -5.076 8.971 1.00 . A A . 37 ARG H 1 1
5 2586 1 1 37 ARG HA H 22.641 -7.304 7.282 1.00 . A A . 37 ARG HA 1 1
5 2587 1 1 37 ARG HB2 H 23.687 -7.587 9.518 1.00 . A A . 37 ARG HB2 1 1
5 2588 1 1 37 ARG HB3 H 22.220 -6.948 10.261 1.00 . A A . 37 ARG HB3 1 1
5 2589 1 1 37 ARG HD2 H 23.369 -9.629 10.814 1.00 . A A . 37 ARG HD2 1 1
5 2590 1 1 37 ARG HD3 H 21.804 -9.167 11.481 1.00 . A A . 37 ARG HD3 1 1
5 2591 1 1 37 ARG HE H 21.639 -11.395 9.656 1.00 . A A . 37 ARG HE 1 1
5 2592 1 1 37 ARG HG2 H 20.907 -8.786 9.263 1.00 . A A . 37 ARG HG2 1 1
5 2593 1 1 37 ARG HG3 H 22.372 -9.425 8.516 1.00 . A A . 37 ARG HG3 1 1
5 2594 1 1 37 ARG HH11 H 22.306 -10.373 12.895 1.00 . A A . 37 ARG HH11 1 1
5 2595 1 1 37 ARG HH12 H 21.901 -11.900 13.606 1.00 . A A . 37 ARG HH12 1 1
5 2596 1 1 37 ARG HH21 H 21.109 -13.399 10.582 1.00 . A A . 37 ARG HH21 1 1
5 2597 1 1 37 ARG HH22 H 21.224 -13.612 12.296 1.00 . A A . 37 ARG HH22 1 1
5 2598 1 1 37 ARG N N 22.976 -5.437 8.128 1.00 . A A . 37 ARG N 1 1
5 2599 1 1 37 ARG NE N 21.851 -11.026 10.539 1.00 . A A . 37 ARG NE 1 1
5 2600 1 1 37 ARG NH1 N 21.998 -11.320 12.797 1.00 . A A . 37 ARG NH1 1 1
5 2601 1 1 37 ARG NH2 N 21.320 -13.032 11.488 1.00 . A A . 37 ARG NH2 1 1
5 2602 1 1 37 ARG O O 20.188 -6.102 8.982 1.00 . A A . 37 ARG O 1 1
5 2603 1 1 37 ARG OXT O 20.256 -6.793 6.942 1.00 . A A . 37 ARG OXT 1 1
5 2604 2 2 1 BGC C1 C 35.258 6.997 -6.139 1.00 . B A . 101 BGC C1 1 1
5 2605 2 2 1 BGC C2 C 36.027 6.274 -7.252 1.00 . B A . 101 BGC C2 1 1
5 2606 2 2 1 BGC C3 C 37.288 5.642 -6.674 1.00 . B A . 101 BGC C3 1 1
5 2607 2 2 1 BGC C4 C 38.127 6.703 -5.961 1.00 . B A . 101 BGC C4 1 1
5 2608 2 2 1 BGC C5 C 37.260 7.440 -4.916 1.00 . B A . 101 BGC C5 1 1
5 2609 2 2 1 BGC C6 C 38.027 8.580 -4.232 1.00 . B A . 101 BGC C6 1 1
5 2610 2 2 1 BGC H1 H 34.899 6.299 -5.372 1.00 . B A . 101 BGC H1 1 1
5 2611 2 2 1 BGC H2 H 36.284 6.962 -8.067 1.00 . B A . 101 BGC H2 1 1
5 2612 2 2 1 BGC H3 H 37.033 4.825 -5.985 1.00 . B A . 101 BGC H3 1 1
5 2613 2 2 1 BGC H4 H 38.540 7.401 -6.698 1.00 . B A . 101 BGC H4 1 1
5 2614 2 2 1 BGC H5 H 36.938 6.741 -4.135 1.00 . B A . 101 BGC H5 1 1
5 2615 2 2 1 BGC H6 H 37.294 10.325 -3.771 1.00 . B A . 101 BGC H6 1 1
5 2616 2 2 1 BGC H6C1 H 37.954 8.483 -3.143 1.00 . B A . 101 BGC H6C1 1 1
5 2617 2 2 1 BGC H6C2 H 39.085 8.575 -4.511 1.00 . B A . 101 BGC H6C2 1 1
5 2618 2 2 1 BGC HB H 34.375 5.652 -8.063 1.00 . B A . 101 BGC HB 1 1
5 2619 2 2 1 BGC HC H 38.735 4.494 -7.276 1.00 . B A . 101 BGC HC 1 1
5 2620 2 2 1 BGC HD H 40.056 6.395 -5.667 1.00 . B A . 101 BGC HD 1 1
5 2621 2 2 1 BGC O2 O 35.223 5.233 -7.818 1.00 . B A . 101 BGC O2 1 1
5 2622 2 2 1 BGC O3 O 38.063 5.049 -7.724 1.00 . B A . 101 BGC O3 1 1
5 2623 2 2 1 BGC O4 O 39.224 6.048 -5.317 1.00 . B A . 101 BGC O4 1 1
5 2624 2 2 1 BGC O5 O 36.077 8.007 -5.537 1.00 . B A . 101 BGC O5 1 1
5 2625 2 2 1 BGC O6 O 37.479 9.848 -4.599 1.00 . B A . 101 BGC O6 1 1
6 2626 1 1 1 GLY C C 27.726 4.532 6.989 1.00 . A A . 1 GLY C 1 1
6 2627 1 1 1 GLY CA C 27.923 4.476 5.478 1.00 . A A . 1 GLY CA 1 1
6 2628 1 1 1 GLY H1 H 28.022 2.950 4.064 1.00 . A A . 1 GLY H1 1 1
6 2629 1 1 1 GLY H2 H 27.693 2.413 5.641 1.00 . A A . 1 GLY H2 1 1
6 2630 1 1 1 GLY H3 H 29.264 2.902 5.219 1.00 . A A . 1 GLY H3 1 1
6 2631 1 1 1 GLY HA2 H 28.735 5.132 5.196 1.00 . A A . 1 GLY HA2 1 1
6 2632 1 1 1 GLY HA3 H 27.016 4.793 4.988 1.00 . A A . 1 GLY HA3 1 1
6 2633 1 1 1 GLY N N 28.250 3.081 5.070 1.00 . A A . 1 GLY N 1 1
6 2634 1 1 1 GLY O O 28.264 5.409 7.663 1.00 . A A . 1 GLY O 1 1
6 2635 1 1 2 LEU C C 26.054 4.836 9.423 1.00 . A A . 2 LEU C 1 1
6 2636 1 1 2 LEU CA C 26.677 3.531 8.945 1.00 . A A . 2 LEU CA 1 1
6 2637 1 1 2 LEU CB C 27.985 3.287 9.707 1.00 . A A . 2 LEU CB 1 1
6 2638 1 1 2 LEU CD1 C 30.093 1.959 9.791 1.00 . A A . 2 LEU CD1 1 1
6 2639 1 1 2 LEU CD2 C 27.917 0.782 9.406 1.00 . A A . 2 LEU CD2 1 1
6 2640 1 1 2 LEU CG C 28.715 2.068 9.132 1.00 . A A . 2 LEU CG 1 1
6 2641 1 1 2 LEU H H 26.546 2.917 6.923 1.00 . A A . 2 LEU H 1 1
6 2642 1 1 2 LEU HA H 25.988 2.724 9.143 1.00 . A A . 2 LEU HA 1 1
6 2643 1 1 2 LEU HB2 H 28.619 4.157 9.614 1.00 . A A . 2 LEU HB2 1 1
6 2644 1 1 2 LEU HB3 H 27.769 3.115 10.753 1.00 . A A . 2 LEU HB3 1 1
6 2645 1 1 2 LEU HD11 H 30.699 2.804 9.500 1.00 . A A . 2 LEU HD11 1 1
6 2646 1 1 2 LEU HD12 H 30.573 1.045 9.475 1.00 . A A . 2 LEU HD12 1 1
6 2647 1 1 2 LEU HD13 H 29.977 1.952 10.865 1.00 . A A . 2 LEU HD13 1 1
6 2648 1 1 2 LEU HD21 H 27.482 0.825 10.394 1.00 . A A . 2 LEU HD21 1 1
6 2649 1 1 2 LEU HD22 H 28.575 -0.074 9.343 1.00 . A A . 2 LEU HD22 1 1
6 2650 1 1 2 LEU HD23 H 27.134 0.679 8.670 1.00 . A A . 2 LEU HD23 1 1
6 2651 1 1 2 LEU HG H 28.837 2.199 8.065 1.00 . A A . 2 LEU HG 1 1
6 2652 1 1 2 LEU N N 26.946 3.589 7.512 1.00 . A A . 2 LEU N 1 1
6 2653 1 1 2 LEU O O 25.752 4.994 10.607 1.00 . A A . 2 LEU O 1 1
6 2654 1 1 3 GLY C C 23.790 7.078 8.468 1.00 . A A . 3 GLY C 1 1
6 2655 1 1 3 GLY CA C 25.265 7.062 8.823 1.00 . A A . 3 GLY CA 1 1
6 2656 1 1 3 GLY H H 26.115 5.581 7.570 1.00 . A A . 3 GLY H 1 1
6 2657 1 1 3 GLY HA2 H 25.375 7.259 9.877 1.00 . A A . 3 GLY HA2 1 1
6 2658 1 1 3 GLY HA3 H 25.769 7.838 8.265 1.00 . A A . 3 GLY HA3 1 1
6 2659 1 1 3 GLY N N 25.859 5.769 8.495 1.00 . A A . 3 GLY N 1 1
6 2660 1 1 3 GLY O O 23.306 6.220 7.731 1.00 . A A . 3 GLY O 1 1
6 2661 1 1 4 LYS C C 21.459 8.441 7.225 1.00 . A A . 4 LYS C 1 1
6 2662 1 1 4 LYS CA C 21.664 8.162 8.705 1.00 . A A . 4 LYS CA 1 1
6 2663 1 1 4 LYS CB C 21.050 9.316 9.537 1.00 . A A . 4 LYS CB 1 1
6 2664 1 1 4 LYS CD C 21.033 11.813 9.911 1.00 . A A . 4 LYS CD 1 1
6 2665 1 1 4 LYS CE C 21.495 13.159 9.348 1.00 . A A . 4 LYS CE 1 1
6 2666 1 1 4 LYS CG C 21.497 10.685 8.973 1.00 . A A . 4 LYS CG 1 1
6 2667 1 1 4 LYS H H 23.513 8.718 9.556 1.00 . A A . 4 LYS H 1 1
6 2668 1 1 4 LYS HA H 21.178 7.215 8.968 1.00 . A A . 4 LYS HA 1 1
6 2669 1 1 4 LYS HB2 H 19.970 9.257 9.502 1.00 . A A . 4 LYS HB2 1 1
6 2670 1 1 4 LYS HB3 H 21.379 9.234 10.565 1.00 . A A . 4 LYS HB3 1 1
6 2671 1 1 4 LYS HD2 H 19.953 11.805 9.975 1.00 . A A . 4 LYS HD2 1 1
6 2672 1 1 4 LYS HD3 H 21.452 11.677 10.896 1.00 . A A . 4 LYS HD3 1 1
6 2673 1 1 4 LYS HE2 H 21.166 13.252 8.324 1.00 . A A . 4 LYS HE2 1 1
6 2674 1 1 4 LYS HE3 H 21.073 13.961 9.936 1.00 . A A . 4 LYS HE3 1 1
6 2675 1 1 4 LYS HG2 H 22.571 10.708 8.865 1.00 . A A . 4 LYS HG2 1 1
6 2676 1 1 4 LYS HG3 H 21.052 10.842 8.006 1.00 . A A . 4 LYS HG3 1 1
6 2677 1 1 4 LYS HZ1 H 23.392 12.451 8.853 1.00 . A A . 4 LYS HZ1 1 1
6 2678 1 1 4 LYS HZ2 H 23.299 13.166 10.392 1.00 . A A . 4 LYS HZ2 1 1
6 2679 1 1 4 LYS HZ3 H 23.300 14.137 8.998 1.00 . A A . 4 LYS HZ3 1 1
6 2680 1 1 4 LYS N N 23.079 8.060 8.985 1.00 . A A . 4 LYS N 1 1
6 2681 1 1 4 LYS NZ N 22.984 13.234 9.401 1.00 . A A . 4 LYS NZ 1 1
6 2682 1 1 4 LYS O O 22.078 9.340 6.656 1.00 . A A . 4 LYS O 1 1
6 2683 1 1 5 ALA C C 21.546 7.517 4.375 1.00 . A A . 5 ALA C 1 1
6 2684 1 1 5 ALA CA C 20.316 7.838 5.197 1.00 . A A . 5 ALA CA 1 1
6 2685 1 1 5 ALA CB C 19.862 9.279 4.928 1.00 . A A . 5 ALA CB 1 1
6 2686 1 1 5 ALA H H 20.165 6.951 7.098 1.00 . A A . 5 ALA H 1 1
6 2687 1 1 5 ALA HA H 19.522 7.167 4.916 1.00 . A A . 5 ALA HA 1 1
6 2688 1 1 5 ALA HB1 H 20.725 9.920 4.821 1.00 . A A . 5 ALA HB1 1 1
6 2689 1 1 5 ALA HB2 H 19.262 9.623 5.756 1.00 . A A . 5 ALA HB2 1 1
6 2690 1 1 5 ALA HB3 H 19.275 9.310 4.021 1.00 . A A . 5 ALA HB3 1 1
6 2691 1 1 5 ALA N N 20.599 7.664 6.606 1.00 . A A . 5 ALA N 1 1
6 2692 1 1 5 ALA O O 21.446 7.225 3.184 1.00 . A A . 5 ALA O 1 1
6 2693 1 1 6 GLN C C 23.862 5.745 3.991 1.00 . A A . 6 GLN C 1 1
6 2694 1 1 6 GLN CA C 23.915 7.212 4.331 1.00 . A A . 6 GLN CA 1 1
6 2695 1 1 6 GLN CB C 25.131 7.491 5.223 1.00 . A A . 6 GLN CB 1 1
6 2696 1 1 6 GLN CD C 25.914 9.480 3.918 1.00 . A A . 6 GLN CD 1 1
6 2697 1 1 6 GLN CG C 25.435 8.994 5.282 1.00 . A A . 6 GLN CG 1 1
6 2698 1 1 6 GLN H H 22.748 7.728 5.966 1.00 . A A . 6 GLN H 1 1
6 2699 1 1 6 GLN HA H 23.970 7.800 3.438 1.00 . A A . 6 GLN HA 1 1
6 2700 1 1 6 GLN HB2 H 24.927 7.132 6.212 1.00 . A A . 6 GLN HB2 1 1
6 2701 1 1 6 GLN HB3 H 25.977 6.969 4.836 1.00 . A A . 6 GLN HB3 1 1
6 2702 1 1 6 GLN HE21 H 24.570 10.938 3.797 1.00 . A A . 6 GLN HE21 1 1
6 2703 1 1 6 GLN HE22 H 25.622 10.809 2.471 1.00 . A A . 6 GLN HE22 1 1
6 2704 1 1 6 GLN HG2 H 24.540 9.531 5.560 1.00 . A A . 6 GLN HG2 1 1
6 2705 1 1 6 GLN HG3 H 26.211 9.179 6.022 1.00 . A A . 6 GLN HG3 1 1
6 2706 1 1 6 GLN N N 22.709 7.537 5.018 1.00 . A A . 6 GLN N 1 1
6 2707 1 1 6 GLN NE2 N 25.319 10.493 3.348 1.00 . A A . 6 GLN NE2 1 1
6 2708 1 1 6 GLN O O 24.210 5.326 2.895 1.00 . A A . 6 GLN O 1 1
6 2709 1 1 6 GLN OE1 O 26.856 8.922 3.355 1.00 . A A . 6 GLN OE1 1 1
6 2710 1 1 7 CYS C C 22.183 3.179 3.832 1.00 . A A . 7 CYS C 1 1
6 2711 1 1 7 CYS CA C 23.277 3.540 4.829 1.00 . A A . 7 CYS CA 1 1
6 2712 1 1 7 CYS CB C 22.979 2.903 6.200 1.00 . A A . 7 CYS CB 1 1
6 2713 1 1 7 CYS H H 23.130 5.414 5.815 1.00 . A A . 7 CYS H 1 1
6 2714 1 1 7 CYS HA H 24.212 3.155 4.462 1.00 . A A . 7 CYS HA 1 1
6 2715 1 1 7 CYS HB2 H 23.378 3.535 6.980 1.00 . A A . 7 CYS HB2 1 1
6 2716 1 1 7 CYS HB3 H 21.910 2.800 6.337 1.00 . A A . 7 CYS HB3 1 1
6 2717 1 1 7 CYS N N 23.401 4.984 4.971 1.00 . A A . 7 CYS N 1 1
6 2718 1 1 7 CYS O O 22.395 2.389 2.916 1.00 . A A . 7 CYS O 1 1
6 2719 1 1 7 CYS SG S 23.760 1.269 6.302 1.00 . A A . 7 CYS SG 1 1
6 2720 1 1 8 ALA C C 20.224 3.877 1.698 1.00 . A A . 8 ALA C 1 1
6 2721 1 1 8 ALA CA C 19.905 3.453 3.122 1.00 . A A . 8 ALA CA 1 1
6 2722 1 1 8 ALA CB C 18.651 4.175 3.610 1.00 . A A . 8 ALA CB 1 1
6 2723 1 1 8 ALA H H 20.877 4.378 4.767 1.00 . A A . 8 ALA H 1 1
6 2724 1 1 8 ALA HA H 19.728 2.395 3.131 1.00 . A A . 8 ALA HA 1 1
6 2725 1 1 8 ALA HB1 H 18.254 3.662 4.473 1.00 . A A . 8 ALA HB1 1 1
6 2726 1 1 8 ALA HB2 H 17.910 4.189 2.825 1.00 . A A . 8 ALA HB2 1 1
6 2727 1 1 8 ALA HB3 H 18.911 5.188 3.882 1.00 . A A . 8 ALA HB3 1 1
6 2728 1 1 8 ALA N N 21.009 3.752 4.016 1.00 . A A . 8 ALA N 1 1
6 2729 1 1 8 ALA O O 19.979 3.137 0.744 1.00 . A A . 8 ALA O 1 1
6 2730 1 1 9 ALA C C 22.198 4.712 -0.382 1.00 . A A . 9 ALA C 1 1
6 2731 1 1 9 ALA CA C 21.137 5.585 0.254 1.00 . A A . 9 ALA CA 1 1
6 2732 1 1 9 ALA CB C 21.649 7.020 0.371 1.00 . A A . 9 ALA CB 1 1
6 2733 1 1 9 ALA H H 20.973 5.594 2.362 1.00 . A A . 9 ALA H 1 1
6 2734 1 1 9 ALA HA H 20.258 5.578 -0.373 1.00 . A A . 9 ALA HA 1 1
6 2735 1 1 9 ALA HB1 H 20.933 7.613 0.921 1.00 . A A . 9 ALA HB1 1 1
6 2736 1 1 9 ALA HB2 H 21.777 7.436 -0.617 1.00 . A A . 9 ALA HB2 1 1
6 2737 1 1 9 ALA HB3 H 22.595 7.024 0.890 1.00 . A A . 9 ALA HB3 1 1
6 2738 1 1 9 ALA N N 20.784 5.065 1.563 1.00 . A A . 9 ALA N 1 1
6 2739 1 1 9 ALA O O 22.234 4.539 -1.595 1.00 . A A . 9 ALA O 1 1
6 2740 1 1 10 LEU C C 23.518 2.102 -0.773 1.00 . A A . 10 LEU C 1 1
6 2741 1 1 10 LEU CA C 24.122 3.312 -0.058 1.00 . A A . 10 LEU CA 1 1
6 2742 1 1 10 LEU CB C 24.996 2.916 1.138 1.00 . A A . 10 LEU CB 1 1
6 2743 1 1 10 LEU CD1 C 27.038 2.746 -0.363 1.00 . A A . 10 LEU CD1 1 1
6 2744 1 1 10 LEU CD2 C 27.085 1.865 1.962 1.00 . A A . 10 LEU CD2 1 1
6 2745 1 1 10 LEU CG C 26.203 2.058 0.725 1.00 . A A . 10 LEU CG 1 1
6 2746 1 1 10 LEU H H 22.992 4.319 1.416 1.00 . A A . 10 LEU H 1 1
6 2747 1 1 10 LEU HA H 24.717 3.869 -0.764 1.00 . A A . 10 LEU HA 1 1
6 2748 1 1 10 LEU HB2 H 25.340 3.819 1.632 1.00 . A A . 10 LEU HB2 1 1
6 2749 1 1 10 LEU HB3 H 24.397 2.354 1.831 1.00 . A A . 10 LEU HB3 1 1
6 2750 1 1 10 LEU HD11 H 26.576 2.591 -1.325 1.00 . A A . 10 LEU HD11 1 1
6 2751 1 1 10 LEU HD12 H 28.033 2.317 -0.379 1.00 . A A . 10 LEU HD12 1 1
6 2752 1 1 10 LEU HD13 H 27.109 3.803 -0.155 1.00 . A A . 10 LEU HD13 1 1
6 2753 1 1 10 LEU HD21 H 28.021 1.423 1.668 1.00 . A A . 10 LEU HD21 1 1
6 2754 1 1 10 LEU HD22 H 26.584 1.223 2.666 1.00 . A A . 10 LEU HD22 1 1
6 2755 1 1 10 LEU HD23 H 27.273 2.824 2.423 1.00 . A A . 10 LEU HD23 1 1
6 2756 1 1 10 LEU HG H 25.858 1.097 0.368 1.00 . A A . 10 LEU HG 1 1
6 2757 1 1 10 LEU N N 23.065 4.159 0.444 1.00 . A A . 10 LEU N 1 1
6 2758 1 1 10 LEU O O 23.950 1.744 -1.873 1.00 . A A . 10 LEU O 1 1
6 2759 1 1 11 TRP C C 20.918 0.827 -1.959 1.00 . A A . 11 TRP C 1 1
6 2760 1 1 11 TRP CA C 21.844 0.355 -0.831 1.00 . A A . 11 TRP CA 1 1
6 2761 1 1 11 TRP CB C 21.082 -0.479 0.233 1.00 . A A . 11 TRP CB 1 1
6 2762 1 1 11 TRP CD1 C 18.624 0.092 0.356 1.00 . A A . 11 TRP CD1 1 1
6 2763 1 1 11 TRP CD2 C 19.020 -1.654 -1.000 1.00 . A A . 11 TRP CD2 1 1
6 2764 1 1 11 TRP CE2 C 17.618 -1.457 -0.991 1.00 . A A . 11 TRP CE2 1 1
6 2765 1 1 11 TRP CE3 C 19.540 -2.694 -1.789 1.00 . A A . 11 TRP CE3 1 1
6 2766 1 1 11 TRP CG C 19.631 -0.668 -0.117 1.00 . A A . 11 TRP CG 1 1
6 2767 1 1 11 TRP CH2 C 17.294 -3.298 -2.518 1.00 . A A . 11 TRP CH2 1 1
6 2768 1 1 11 TRP CZ2 C 16.761 -2.269 -1.738 1.00 . A A . 11 TRP CZ2 1 1
6 2769 1 1 11 TRP CZ3 C 18.680 -3.509 -2.546 1.00 . A A . 11 TRP CZ3 1 1
6 2770 1 1 11 TRP H H 22.129 1.836 0.678 1.00 . A A . 11 TRP H 1 1
6 2771 1 1 11 TRP HA H 22.616 -0.266 -1.271 1.00 . A A . 11 TRP HA 1 1
6 2772 1 1 11 TRP HB2 H 21.544 -1.452 0.329 1.00 . A A . 11 TRP HB2 1 1
6 2773 1 1 11 TRP HB3 H 21.150 0.030 1.184 1.00 . A A . 11 TRP HB3 1 1
6 2774 1 1 11 TRP HD1 H 18.738 0.923 1.028 1.00 . A A . 11 TRP HD1 1 1
6 2775 1 1 11 TRP HE1 H 16.539 -0.017 0.070 1.00 . A A . 11 TRP HE1 1 1
6 2776 1 1 11 TRP HE3 H 20.607 -2.858 -1.827 1.00 . A A . 11 TRP HE3 1 1
6 2777 1 1 11 TRP HH2 H 16.639 -3.929 -3.101 1.00 . A A . 11 TRP HH2 1 1
6 2778 1 1 11 TRP HZ2 H 15.694 -2.100 -1.714 1.00 . A A . 11 TRP HZ2 1 1
6 2779 1 1 11 TRP HZ3 H 19.090 -4.306 -3.150 1.00 . A A . 11 TRP HZ3 1 1
6 2780 1 1 11 TRP N N 22.486 1.496 -0.185 1.00 . A A . 11 TRP N 1 1
6 2781 1 1 11 TRP NE1 N 17.425 -0.385 -0.141 1.00 . A A . 11 TRP NE1 1 1
6 2782 1 1 11 TRP O O 20.886 0.237 -3.039 1.00 . A A . 11 TRP O 1 1
6 2783 1 1 12 LEU C C 19.901 2.912 -3.906 1.00 . A A . 12 LEU C 1 1
6 2784 1 1 12 LEU CA C 19.197 2.399 -2.654 1.00 . A A . 12 LEU CA 1 1
6 2785 1 1 12 LEU CB C 18.399 3.543 -2.011 1.00 . A A . 12 LEU CB 1 1
6 2786 1 1 12 LEU CD1 C 15.972 2.825 -2.070 1.00 . A A . 12 LEU CD1 1 1
6 2787 1 1 12 LEU CD2 C 16.581 5.190 -2.612 1.00 . A A . 12 LEU CD2 1 1
6 2788 1 1 12 LEU CG C 17.034 3.726 -2.721 1.00 . A A . 12 LEU CG 1 1
6 2789 1 1 12 LEU H H 20.204 2.290 -0.792 1.00 . A A . 12 LEU H 1 1
6 2790 1 1 12 LEU HA H 18.519 1.609 -2.936 1.00 . A A . 12 LEU HA 1 1
6 2791 1 1 12 LEU HB2 H 18.248 3.315 -0.968 1.00 . A A . 12 LEU HB2 1 1
6 2792 1 1 12 LEU HB3 H 18.969 4.460 -2.087 1.00 . A A . 12 LEU HB3 1 1
6 2793 1 1 12 LEU HD11 H 15.648 3.264 -1.138 1.00 . A A . 12 LEU HD11 1 1
6 2794 1 1 12 LEU HD12 H 16.390 1.850 -1.877 1.00 . A A . 12 LEU HD12 1 1
6 2795 1 1 12 LEU HD13 H 15.127 2.728 -2.735 1.00 . A A . 12 LEU HD13 1 1
6 2796 1 1 12 LEU HD21 H 15.592 5.293 -3.035 1.00 . A A . 12 LEU HD21 1 1
6 2797 1 1 12 LEU HD22 H 17.270 5.822 -3.153 1.00 . A A . 12 LEU HD22 1 1
6 2798 1 1 12 LEU HD23 H 16.561 5.485 -1.574 1.00 . A A . 12 LEU HD23 1 1
6 2799 1 1 12 LEU HG H 17.132 3.461 -3.765 1.00 . A A . 12 LEU HG 1 1
6 2800 1 1 12 LEU N N 20.148 1.873 -1.679 1.00 . A A . 12 LEU N 1 1
6 2801 1 1 12 LEU O O 19.469 2.641 -5.026 1.00 . A A . 12 LEU O 1 1
6 2802 1 1 13 GLN C C 22.331 3.087 -5.643 1.00 . A A . 13 GLN C 1 1
6 2803 1 1 13 GLN CA C 21.719 4.212 -4.822 1.00 . A A . 13 GLN CA 1 1
6 2804 1 1 13 GLN CB C 22.798 5.151 -4.293 1.00 . A A . 13 GLN CB 1 1
6 2805 1 1 13 GLN CD C 21.696 7.367 -4.664 1.00 . A A . 13 GLN CD 1 1
6 2806 1 1 13 GLN CG C 22.138 6.357 -3.611 1.00 . A A . 13 GLN CG 1 1
6 2807 1 1 13 GLN H H 21.270 3.849 -2.791 1.00 . A A . 13 GLN H 1 1
6 2808 1 1 13 GLN HA H 21.041 4.771 -5.447 1.00 . A A . 13 GLN HA 1 1
6 2809 1 1 13 GLN HB2 H 23.420 4.629 -3.583 1.00 . A A . 13 GLN HB2 1 1
6 2810 1 1 13 GLN HB3 H 23.395 5.493 -5.109 1.00 . A A . 13 GLN HB3 1 1
6 2811 1 1 13 GLN HE21 H 22.003 6.110 -6.167 1.00 . A A . 13 GLN HE21 1 1
6 2812 1 1 13 GLN HE22 H 21.431 7.651 -6.610 1.00 . A A . 13 GLN HE22 1 1
6 2813 1 1 13 GLN HG2 H 21.278 6.027 -3.050 1.00 . A A . 13 GLN HG2 1 1
6 2814 1 1 13 GLN HG3 H 22.844 6.822 -2.942 1.00 . A A . 13 GLN HG3 1 1
6 2815 1 1 13 GLN N N 20.975 3.659 -3.706 1.00 . A A . 13 GLN N 1 1
6 2816 1 1 13 GLN NE2 N 21.710 7.016 -5.918 1.00 . A A . 13 GLN NE2 1 1
6 2817 1 1 13 GLN O O 22.495 3.195 -6.862 1.00 . A A . 13 GLN O 1 1
6 2818 1 1 13 GLN OE1 O 21.332 8.497 -4.336 1.00 . A A . 13 GLN OE1 1 1
6 2819 1 1 14 CYS C C 22.274 0.381 -6.748 1.00 . A A . 14 CYS C 1 1
6 2820 1 1 14 CYS CA C 23.221 0.850 -5.657 1.00 . A A . 14 CYS CA 1 1
6 2821 1 1 14 CYS CB C 23.492 -0.289 -4.655 1.00 . A A . 14 CYS CB 1 1
6 2822 1 1 14 CYS H H 22.501 1.961 -3.999 1.00 . A A . 14 CYS H 1 1
6 2823 1 1 14 CYS HA H 24.135 1.150 -6.122 1.00 . A A . 14 CYS HA 1 1
6 2824 1 1 14 CYS HB2 H 23.617 0.124 -3.664 1.00 . A A . 14 CYS HB2 1 1
6 2825 1 1 14 CYS HB3 H 22.660 -0.981 -4.644 1.00 . A A . 14 CYS HB3 1 1
6 2826 1 1 14 CYS N N 22.654 1.997 -4.970 1.00 . A A . 14 CYS N 1 1
6 2827 1 1 14 CYS O O 22.685 -0.243 -7.725 1.00 . A A . 14 CYS O 1 1
6 2828 1 1 14 CYS SG S 24.995 -1.170 -5.128 1.00 . A A . 14 CYS SG 1 1
6 2829 1 1 15 ALA C C 20.192 1.108 -8.820 1.00 . A A . 15 ALA C 1 1
6 2830 1 1 15 ALA CA C 19.996 0.323 -7.532 1.00 . A A . 15 ALA CA 1 1
6 2831 1 1 15 ALA CB C 18.621 0.605 -6.935 1.00 . A A . 15 ALA CB 1 1
6 2832 1 1 15 ALA H H 20.747 1.207 -5.777 1.00 . A A . 15 ALA H 1 1
6 2833 1 1 15 ALA HA H 20.083 -0.727 -7.744 1.00 . A A . 15 ALA HA 1 1
6 2834 1 1 15 ALA HB1 H 17.880 -0.007 -7.425 1.00 . A A . 15 ALA HB1 1 1
6 2835 1 1 15 ALA HB2 H 18.378 1.648 -7.065 1.00 . A A . 15 ALA HB2 1 1
6 2836 1 1 15 ALA HB3 H 18.643 0.373 -5.879 1.00 . A A . 15 ALA HB3 1 1
6 2837 1 1 15 ALA N N 21.007 0.697 -6.570 1.00 . A A . 15 ALA N 1 1
6 2838 1 1 15 ALA O O 19.992 0.592 -9.920 1.00 . A A . 15 ALA O 1 1
6 2839 1 1 16 SER C C 22.015 2.781 -10.601 1.00 . A A . 16 SER C 1 1
6 2840 1 1 16 SER CA C 20.806 3.240 -9.798 1.00 . A A . 16 SER CA 1 1
6 2841 1 1 16 SER CB C 21.018 4.677 -9.320 1.00 . A A . 16 SER CB 1 1
6 2842 1 1 16 SER H H 20.718 2.704 -7.753 1.00 . A A . 16 SER H 1 1
6 2843 1 1 16 SER HA H 19.939 3.207 -10.428 1.00 . A A . 16 SER HA 1 1
6 2844 1 1 16 SER HB2 H 21.076 5.337 -10.169 1.00 . A A . 16 SER HB2 1 1
6 2845 1 1 16 SER HB3 H 20.186 4.970 -8.693 1.00 . A A . 16 SER HB3 1 1
6 2846 1 1 16 SER HG H 22.871 5.227 -9.119 1.00 . A A . 16 SER HG 1 1
6 2847 1 1 16 SER N N 20.581 2.364 -8.659 1.00 . A A . 16 SER N 1 1
6 2848 1 1 16 SER O O 22.058 2.930 -11.823 1.00 . A A . 16 SER O 1 1
6 2849 1 1 16 SER OG O 22.230 4.755 -8.585 1.00 . A A . 16 SER OG 1 1
6 2850 1 1 17 GLY C C 25.463 2.351 -9.918 1.00 . A A . 17 GLY C 1 1
6 2851 1 1 17 GLY CA C 24.220 1.729 -10.547 1.00 . A A . 17 GLY CA 1 1
6 2852 1 1 17 GLY H H 22.895 2.133 -8.932 1.00 . A A . 17 GLY H 1 1
6 2853 1 1 17 GLY HA2 H 24.270 0.655 -10.434 1.00 . A A . 17 GLY HA2 1 1
6 2854 1 1 17 GLY HA3 H 24.204 1.972 -11.602 1.00 . A A . 17 GLY HA3 1 1
6 2855 1 1 17 GLY N N 22.996 2.219 -9.903 1.00 . A A . 17 GLY N 1 1
6 2856 1 1 17 GLY O O 26.562 2.240 -10.459 1.00 . A A . 17 GLY O 1 1
6 2857 1 1 18 GLY C C 25.955 4.236 -6.766 1.00 . A A . 18 GLY C 1 1
6 2858 1 1 18 GLY CA C 26.410 3.632 -8.085 1.00 . A A . 18 GLY CA 1 1
6 2859 1 1 18 GLY H H 24.388 3.059 -8.379 1.00 . A A . 18 GLY H 1 1
6 2860 1 1 18 GLY HA2 H 27.173 2.889 -7.896 1.00 . A A . 18 GLY HA2 1 1
6 2861 1 1 18 GLY HA3 H 26.818 4.413 -8.710 1.00 . A A . 18 GLY HA3 1 1
6 2862 1 1 18 GLY N N 25.286 3.003 -8.772 1.00 . A A . 18 GLY N 1 1
6 2863 1 1 18 GLY O O 24.759 4.370 -6.534 1.00 . A A . 18 GLY O 1 1
6 2864 1 1 19 THR C C 27.684 6.152 -4.169 1.00 . A A . 19 THR C 1 1
6 2865 1 1 19 THR CA C 26.592 5.177 -4.603 1.00 . A A . 19 THR CA 1 1
6 2866 1 1 19 THR CB C 26.466 4.071 -3.549 1.00 . A A . 19 THR CB 1 1
6 2867 1 1 19 THR CG2 C 25.808 2.830 -4.170 1.00 . A A . 19 THR CG2 1 1
6 2868 1 1 19 THR H H 27.845 4.453 -6.144 1.00 . A A . 19 THR H 1 1
6 2869 1 1 19 THR HA H 25.657 5.709 -4.673 1.00 . A A . 19 THR HA 1 1
6 2870 1 1 19 THR HB H 25.868 4.426 -2.717 1.00 . A A . 19 THR HB 1 1
6 2871 1 1 19 THR HG1 H 28.055 2.942 -3.549 1.00 . A A . 19 THR HG1 1 1
6 2872 1 1 19 THR HG21 H 26.445 2.435 -4.947 1.00 . A A . 19 THR HG21 1 1
6 2873 1 1 19 THR HG22 H 24.849 3.095 -4.592 1.00 . A A . 19 THR HG22 1 1
6 2874 1 1 19 THR HG23 H 25.666 2.077 -3.413 1.00 . A A . 19 THR HG23 1 1
6 2875 1 1 19 THR N N 26.910 4.593 -5.906 1.00 . A A . 19 THR N 1 1
6 2876 1 1 19 THR O O 28.698 6.309 -4.848 1.00 . A A . 19 THR O 1 1
6 2877 1 1 19 THR OG1 O 27.765 3.728 -3.079 1.00 . A A . 19 THR OG1 1 1
6 2878 1 1 20 ILE C C 29.638 7.027 -1.946 1.00 . A A . 20 ILE C 1 1
6 2879 1 1 20 ILE CA C 28.426 7.761 -2.502 1.00 . A A . 20 ILE CA 1 1
6 2880 1 1 20 ILE CB C 27.778 8.574 -1.379 1.00 . A A . 20 ILE CB 1 1
6 2881 1 1 20 ILE CD1 C 25.700 9.791 -0.706 1.00 . A A . 20 ILE CD1 1 1
6 2882 1 1 20 ILE CG1 C 26.499 9.242 -1.891 1.00 . A A . 20 ILE CG1 1 1
6 2883 1 1 20 ILE CG2 C 28.755 9.650 -0.900 1.00 . A A . 20 ILE CG2 1 1
6 2884 1 1 20 ILE H H 26.636 6.637 -2.534 1.00 . A A . 20 ILE H 1 1
6 2885 1 1 20 ILE HA H 28.742 8.428 -3.292 1.00 . A A . 20 ILE HA 1 1
6 2886 1 1 20 ILE HB H 27.538 7.918 -0.554 1.00 . A A . 20 ILE HB 1 1
6 2887 1 1 20 ILE HD11 H 24.768 10.208 -1.061 1.00 . A A . 20 ILE HD11 1 1
6 2888 1 1 20 ILE HD12 H 26.271 10.563 -0.209 1.00 . A A . 20 ILE HD12 1 1
6 2889 1 1 20 ILE HD13 H 25.493 8.991 -0.009 1.00 . A A . 20 ILE HD13 1 1
6 2890 1 1 20 ILE HG12 H 26.760 10.049 -2.558 1.00 . A A . 20 ILE HG12 1 1
6 2891 1 1 20 ILE HG13 H 25.901 8.517 -2.420 1.00 . A A . 20 ILE HG13 1 1
6 2892 1 1 20 ILE HG21 H 29.543 9.190 -0.322 1.00 . A A . 20 ILE HG21 1 1
6 2893 1 1 20 ILE HG22 H 28.230 10.367 -0.287 1.00 . A A . 20 ILE HG22 1 1
6 2894 1 1 20 ILE HG23 H 29.184 10.153 -1.755 1.00 . A A . 20 ILE HG23 1 1
6 2895 1 1 20 ILE N N 27.464 6.802 -3.030 1.00 . A A . 20 ILE N 1 1
6 2896 1 1 20 ILE O O 30.737 7.579 -1.876 1.00 . A A . 20 ILE O 1 1
6 2897 1 1 21 GLY C C 31.700 4.942 -1.943 1.00 . A A . 21 GLY C 1 1
6 2898 1 1 21 GLY CA C 30.506 4.967 -0.999 1.00 . A A . 21 GLY CA 1 1
6 2899 1 1 21 GLY H H 28.529 5.392 -1.630 1.00 . A A . 21 GLY H 1 1
6 2900 1 1 21 GLY HA2 H 30.810 5.383 -0.052 1.00 . A A . 21 GLY HA2 1 1
6 2901 1 1 21 GLY HA3 H 30.154 3.958 -0.849 1.00 . A A . 21 GLY HA3 1 1
6 2902 1 1 21 GLY N N 29.428 5.776 -1.550 1.00 . A A . 21 GLY N 1 1
6 2903 1 1 21 GLY O O 32.810 4.582 -1.550 1.00 . A A . 21 GLY O 1 1
6 2904 1 1 22 CYS C C 33.362 4.085 -4.116 1.00 . A A . 22 CYS C 1 1
6 2905 1 1 22 CYS CA C 32.522 5.355 -4.191 1.00 . A A . 22 CYS CA 1 1
6 2906 1 1 22 CYS CB C 33.417 6.575 -3.967 1.00 . A A . 22 CYS CB 1 1
6 2907 1 1 22 CYS H H 30.559 5.609 -3.437 1.00 . A A . 22 CYS H 1 1
6 2908 1 1 22 CYS HA H 32.077 5.425 -5.171 1.00 . A A . 22 CYS HA 1 1
6 2909 1 1 22 CYS HB2 H 32.875 7.472 -4.229 1.00 . A A . 22 CYS HB2 1 1
6 2910 1 1 22 CYS HB3 H 33.705 6.620 -2.928 1.00 . A A . 22 CYS HB3 1 1
6 2911 1 1 22 CYS N N 31.462 5.331 -3.189 1.00 . A A . 22 CYS N 1 1
6 2912 1 1 22 CYS O O 34.308 3.999 -3.333 1.00 . A A . 22 CYS O 1 1
6 2913 1 1 22 CYS SG S 34.898 6.442 -4.999 1.00 . A A . 22 CYS SG 1 1
6 2914 1 1 23 GLY C C 33.592 1.161 -6.316 1.00 . A A . 23 GLY C 1 1
6 2915 1 1 23 GLY CA C 33.734 1.836 -4.960 1.00 . A A . 23 GLY CA 1 1
6 2916 1 1 23 GLY H H 32.247 3.226 -5.538 1.00 . A A . 23 GLY H 1 1
6 2917 1 1 23 GLY HA2 H 34.780 2.017 -4.763 1.00 . A A . 23 GLY HA2 1 1
6 2918 1 1 23 GLY HA3 H 33.336 1.184 -4.199 1.00 . A A . 23 GLY HA3 1 1
6 2919 1 1 23 GLY N N 33.010 3.101 -4.937 1.00 . A A . 23 GLY N 1 1
6 2920 1 1 23 GLY O O 34.240 1.550 -7.288 1.00 . A A . 23 GLY O 1 1
6 2921 1 1 24 GLY C C 31.019 -0.609 -7.974 1.00 . A A . 24 GLY C 1 1
6 2922 1 1 24 GLY CA C 32.502 -0.600 -7.614 1.00 . A A . 24 GLY CA 1 1
6 2923 1 1 24 GLY H H 32.255 -0.112 -5.561 1.00 . A A . 24 GLY H 1 1
6 2924 1 1 24 GLY HA2 H 33.056 -0.141 -8.426 1.00 . A A . 24 GLY HA2 1 1
6 2925 1 1 24 GLY HA3 H 32.842 -1.615 -7.490 1.00 . A A . 24 GLY HA3 1 1
6 2926 1 1 24 GLY N N 32.738 0.144 -6.372 1.00 . A A . 24 GLY N 1 1
6 2927 1 1 24 GLY O O 30.603 -1.386 -8.824 1.00 . A A . 24 GLY O 1 1
6 2928 1 1 25 GLY C C 28.076 -0.884 -7.421 1.00 . A A . 25 GLY C 1 1
6 2929 1 1 25 GLY CA C 28.813 0.428 -7.526 1.00 . A A . 25 GLY CA 1 1
6 2930 1 1 25 GLY H H 30.680 0.839 -6.668 1.00 . A A . 25 GLY H 1 1
6 2931 1 1 25 GLY HA2 H 28.419 1.102 -6.778 1.00 . A A . 25 GLY HA2 1 1
6 2932 1 1 25 GLY HA3 H 28.644 0.849 -8.504 1.00 . A A . 25 GLY HA3 1 1
6 2933 1 1 25 GLY N N 30.256 0.272 -7.312 1.00 . A A . 25 GLY N 1 1
6 2934 1 1 25 GLY O O 27.240 -1.080 -6.548 1.00 . A A . 25 GLY O 1 1
6 2935 1 1 26 ALA C C 28.066 -3.771 -7.001 1.00 . A A . 26 ALA C 1 1
6 2936 1 1 26 ALA CA C 27.774 -3.080 -8.325 1.00 . A A . 26 ALA CA 1 1
6 2937 1 1 26 ALA CB C 28.325 -3.923 -9.479 1.00 . A A . 26 ALA CB 1 1
6 2938 1 1 26 ALA H H 29.084 -1.546 -8.972 1.00 . A A . 26 ALA H 1 1
6 2939 1 1 26 ALA HA H 26.716 -2.960 -8.450 1.00 . A A . 26 ALA HA 1 1
6 2940 1 1 26 ALA HB1 H 29.339 -4.216 -9.259 1.00 . A A . 26 ALA HB1 1 1
6 2941 1 1 26 ALA HB2 H 28.306 -3.342 -10.390 1.00 . A A . 26 ALA HB2 1 1
6 2942 1 1 26 ALA HB3 H 27.714 -4.805 -9.603 1.00 . A A . 26 ALA HB3 1 1
6 2943 1 1 26 ALA N N 28.399 -1.774 -8.315 1.00 . A A . 26 ALA N 1 1
6 2944 1 1 26 ALA O O 27.188 -4.358 -6.365 1.00 . A A . 26 ALA O 1 1
6 2945 1 1 27 VAL C C 29.212 -3.532 -4.129 1.00 . A A . 27 VAL C 1 1
6 2946 1 1 27 VAL CA C 29.787 -4.268 -5.346 1.00 . A A . 27 VAL CA 1 1
6 2947 1 1 27 VAL CB C 31.320 -4.236 -5.307 1.00 . A A . 27 VAL CB 1 1
6 2948 1 1 27 VAL CG1 C 31.798 -2.789 -5.191 1.00 . A A . 27 VAL CG1 1 1
6 2949 1 1 27 VAL CG2 C 31.840 -5.043 -4.110 1.00 . A A . 27 VAL CG2 1 1
6 2950 1 1 27 VAL H H 29.957 -3.171 -7.161 1.00 . A A . 27 VAL H 1 1
6 2951 1 1 27 VAL HA H 29.460 -5.299 -5.312 1.00 . A A . 27 VAL HA 1 1
6 2952 1 1 27 VAL HB H 31.707 -4.664 -6.222 1.00 . A A . 27 VAL HB 1 1
6 2953 1 1 27 VAL HG11 H 32.857 -2.741 -5.400 1.00 . A A . 27 VAL HG11 1 1
6 2954 1 1 27 VAL HG12 H 31.613 -2.427 -4.192 1.00 . A A . 27 VAL HG12 1 1
6 2955 1 1 27 VAL HG13 H 31.263 -2.177 -5.899 1.00 . A A . 27 VAL HG13 1 1
6 2956 1 1 27 VAL HG21 H 31.436 -4.637 -3.199 1.00 . A A . 27 VAL HG21 1 1
6 2957 1 1 27 VAL HG22 H 32.918 -4.986 -4.080 1.00 . A A . 27 VAL HG22 1 1
6 2958 1 1 27 VAL HG23 H 31.540 -6.077 -4.209 1.00 . A A . 27 VAL HG23 1 1
6 2959 1 1 27 VAL N N 29.322 -3.669 -6.598 1.00 . A A . 27 VAL N 1 1
6 2960 1 1 27 VAL O O 29.125 -4.086 -3.039 1.00 . A A . 27 VAL O 1 1
6 2961 1 1 28 ALA C C 27.025 -2.195 -2.634 1.00 . A A . 28 ALA C 1 1
6 2962 1 1 28 ALA CA C 28.272 -1.511 -3.196 1.00 . A A . 28 ALA CA 1 1
6 2963 1 1 28 ALA CB C 27.935 -0.084 -3.665 1.00 . A A . 28 ALA CB 1 1
6 2964 1 1 28 ALA H H 28.902 -1.864 -5.192 1.00 . A A . 28 ALA H 1 1
6 2965 1 1 28 ALA HA H 29.013 -1.456 -2.411 1.00 . A A . 28 ALA HA 1 1
6 2966 1 1 28 ALA HB1 H 26.888 0.125 -3.497 1.00 . A A . 28 ALA HB1 1 1
6 2967 1 1 28 ALA HB2 H 28.151 0.002 -4.715 1.00 . A A . 28 ALA HB2 1 1
6 2968 1 1 28 ALA HB3 H 28.534 0.633 -3.123 1.00 . A A . 28 ALA HB3 1 1
6 2969 1 1 28 ALA N N 28.822 -2.279 -4.308 1.00 . A A . 28 ALA N 1 1
6 2970 1 1 28 ALA O O 26.708 -2.050 -1.454 1.00 . A A . 28 ALA O 1 1
6 2971 1 1 29 CYS C C 25.370 -4.596 -1.957 1.00 . A A . 29 CYS C 1 1
6 2972 1 1 29 CYS CA C 25.090 -3.570 -3.039 1.00 . A A . 29 CYS CA 1 1
6 2973 1 1 29 CYS CB C 24.447 -4.316 -4.193 1.00 . A A . 29 CYS CB 1 1
6 2974 1 1 29 CYS H H 26.574 -2.978 -4.427 1.00 . A A . 29 CYS H 1 1
6 2975 1 1 29 CYS HA H 24.396 -2.832 -2.674 1.00 . A A . 29 CYS HA 1 1
6 2976 1 1 29 CYS HB2 H 25.134 -5.061 -4.563 1.00 . A A . 29 CYS HB2 1 1
6 2977 1 1 29 CYS HB3 H 23.565 -4.806 -3.832 1.00 . A A . 29 CYS HB3 1 1
6 2978 1 1 29 CYS N N 26.304 -2.912 -3.484 1.00 . A A . 29 CYS N 1 1
6 2979 1 1 29 CYS O O 24.703 -4.624 -0.926 1.00 . A A . 29 CYS O 1 1
6 2980 1 1 29 CYS SG S 24.013 -3.161 -5.517 1.00 . A A . 29 CYS SG 1 1
6 2981 1 1 30 GLN C C 27.260 -5.911 0.028 1.00 . A A . 30 GLN C 1 1
6 2982 1 1 30 GLN CA C 26.659 -6.504 -1.232 1.00 . A A . 30 GLN CA 1 1
6 2983 1 1 30 GLN CB C 27.584 -7.595 -1.818 1.00 . A A . 30 GLN CB 1 1
6 2984 1 1 30 GLN CD C 29.920 -6.640 -1.749 1.00 . A A . 30 GLN CD 1 1
6 2985 1 1 30 GLN CG C 28.731 -6.987 -2.645 1.00 . A A . 30 GLN CG 1 1
6 2986 1 1 30 GLN H H 26.845 -5.388 -3.051 1.00 . A A . 30 GLN H 1 1
6 2987 1 1 30 GLN HA H 25.721 -6.970 -0.944 1.00 . A A . 30 GLN HA 1 1
6 2988 1 1 30 GLN HB2 H 27.999 -8.176 -1.007 1.00 . A A . 30 GLN HB2 1 1
6 2989 1 1 30 GLN HB3 H 27.001 -8.247 -2.453 1.00 . A A . 30 GLN HB3 1 1
6 2990 1 1 30 GLN HE21 H 30.521 -8.525 -1.585 1.00 . A A . 30 GLN HE21 1 1
6 2991 1 1 30 GLN HE22 H 31.465 -7.388 -0.753 1.00 . A A . 30 GLN HE22 1 1
6 2992 1 1 30 GLN HG2 H 29.051 -7.705 -3.384 1.00 . A A . 30 GLN HG2 1 1
6 2993 1 1 30 GLN HG3 H 28.388 -6.108 -3.146 1.00 . A A . 30 GLN HG3 1 1
6 2994 1 1 30 GLN N N 26.343 -5.456 -2.204 1.00 . A A . 30 GLN N 1 1
6 2995 1 1 30 GLN NE2 N 30.701 -7.597 -1.327 1.00 . A A . 30 GLN NE2 1 1
6 2996 1 1 30 GLN O O 27.014 -6.399 1.128 1.00 . A A . 30 GLN O 1 1
6 2997 1 1 30 GLN OE1 O 30.148 -5.472 -1.432 1.00 . A A . 30 GLN OE1 1 1
6 2998 1 1 31 ASN C C 27.592 -3.951 2.077 1.00 . A A . 31 ASN C 1 1
6 2999 1 1 31 ASN CA C 28.647 -4.202 1.007 1.00 . A A . 31 ASN CA 1 1
6 3000 1 1 31 ASN CB C 29.268 -2.882 0.557 1.00 . A A . 31 ASN CB 1 1
6 3001 1 1 31 ASN CG C 30.601 -3.165 -0.156 1.00 . A A . 31 ASN CG 1 1
6 3002 1 1 31 ASN H H 28.185 -4.494 -1.029 1.00 . A A . 31 ASN H 1 1
6 3003 1 1 31 ASN HA H 29.417 -4.842 1.414 1.00 . A A . 31 ASN HA 1 1
6 3004 1 1 31 ASN HB2 H 28.575 -2.350 -0.095 1.00 . A A . 31 ASN HB2 1 1
6 3005 1 1 31 ASN HB3 H 29.455 -2.286 1.416 1.00 . A A . 31 ASN HB3 1 1
6 3006 1 1 31 ASN HD21 H 29.887 -2.957 -1.999 1.00 . A A . 31 ASN HD21 1 1
6 3007 1 1 31 ASN HD22 H 31.530 -3.390 -1.904 1.00 . A A . 31 ASN HD22 1 1
6 3008 1 1 31 ASN N N 28.031 -4.849 -0.133 1.00 . A A . 31 ASN N 1 1
6 3009 1 1 31 ASN ND2 N 30.679 -3.157 -1.461 1.00 . A A . 31 ASN ND2 1 1
6 3010 1 1 31 ASN O O 27.865 -4.037 3.274 1.00 . A A . 31 ASN O 1 1
6 3011 1 1 31 ASN OD1 O 31.609 -3.406 0.508 1.00 . A A . 31 ASN OD1 1 1
6 3012 1 1 32 TYR C C 25.002 -4.632 3.423 1.00 . A A . 32 TYR C 1 1
6 3013 1 1 32 TYR CA C 25.273 -3.415 2.540 1.00 . A A . 32 TYR CA 1 1
6 3014 1 1 32 TYR CB C 24.010 -3.066 1.748 1.00 . A A . 32 TYR CB 1 1
6 3015 1 1 32 TYR CD1 C 22.217 -4.077 3.154 1.00 . A A . 32 TYR CD1 1 1
6 3016 1 1 32 TYR CD2 C 22.413 -1.669 3.119 1.00 . A A . 32 TYR CD2 1 1
6 3017 1 1 32 TYR CE1 C 21.158 -3.995 4.035 1.00 . A A . 32 TYR CE1 1 1
6 3018 1 1 32 TYR CE2 C 21.337 -1.577 4.010 1.00 . A A . 32 TYR CE2 1 1
6 3019 1 1 32 TYR CG C 22.849 -2.926 2.695 1.00 . A A . 32 TYR CG 1 1
6 3020 1 1 32 TYR CZ C 20.707 -2.744 4.470 1.00 . A A . 32 TYR CZ 1 1
6 3021 1 1 32 TYR H H 26.235 -3.610 0.662 1.00 . A A . 32 TYR H 1 1
6 3022 1 1 32 TYR HA H 25.517 -2.592 3.176 1.00 . A A . 32 TYR HA 1 1
6 3023 1 1 32 TYR HB2 H 24.159 -2.140 1.215 1.00 . A A . 32 TYR HB2 1 1
6 3024 1 1 32 TYR HB3 H 23.800 -3.858 1.050 1.00 . A A . 32 TYR HB3 1 1
6 3025 1 1 32 TYR HD1 H 22.551 -5.035 2.825 1.00 . A A . 32 TYR HD1 1 1
6 3026 1 1 32 TYR HD2 H 22.900 -0.773 2.759 1.00 . A A . 32 TYR HD2 1 1
6 3027 1 1 32 TYR HE1 H 20.695 -4.902 4.378 1.00 . A A . 32 TYR HE1 1 1
6 3028 1 1 32 TYR HE2 H 20.996 -0.612 4.341 1.00 . A A . 32 TYR HE2 1 1
6 3029 1 1 32 TYR HH H 18.917 -3.163 4.982 1.00 . A A . 32 TYR HH 1 1
6 3030 1 1 32 TYR N N 26.383 -3.659 1.628 1.00 . A A . 32 TYR N 1 1
6 3031 1 1 32 TYR O O 24.814 -4.490 4.631 1.00 . A A . 32 TYR O 1 1
6 3032 1 1 32 TYR OH O 19.648 -2.660 5.349 1.00 . A A . 32 TYR OH 1 1
6 3033 1 1 33 ARG C C 25.787 -7.161 4.688 1.00 . A A . 33 ARG C 1 1
6 3034 1 1 33 ARG CA C 24.715 -7.018 3.618 1.00 . A A . 33 ARG CA 1 1
6 3035 1 1 33 ARG CB C 24.748 -8.261 2.717 1.00 . A A . 33 ARG CB 1 1
6 3036 1 1 33 ARG CD C 23.638 -9.408 0.708 1.00 . A A . 33 ARG CD 1 1
6 3037 1 1 33 ARG CG C 23.475 -8.346 1.830 1.00 . A A . 33 ARG CG 1 1
6 3038 1 1 33 ARG CZ C 25.225 -11.138 1.375 1.00 . A A . 33 ARG CZ 1 1
6 3039 1 1 33 ARG H H 25.132 -5.899 1.872 1.00 . A A . 33 ARG H 1 1
6 3040 1 1 33 ARG HA H 23.746 -6.939 4.085 1.00 . A A . 33 ARG HA 1 1
6 3041 1 1 33 ARG HB2 H 25.622 -8.204 2.085 1.00 . A A . 33 ARG HB2 1 1
6 3042 1 1 33 ARG HB3 H 24.814 -9.137 3.359 1.00 . A A . 33 ARG HB3 1 1
6 3043 1 1 33 ARG HD2 H 22.701 -9.503 0.158 1.00 . A A . 33 ARG HD2 1 1
6 3044 1 1 33 ARG HD3 H 24.415 -9.105 0.005 1.00 . A A . 33 ARG HD3 1 1
6 3045 1 1 33 ARG HE H 23.244 -11.284 1.614 1.00 . A A . 33 ARG HE 1 1
6 3046 1 1 33 ARG HG2 H 22.631 -8.612 2.454 1.00 . A A . 33 ARG HG2 1 1
6 3047 1 1 33 ARG HG3 H 23.290 -7.387 1.377 1.00 . A A . 33 ARG HG3 1 1
6 3048 1 1 33 ARG HH11 H 26.029 -9.452 0.648 1.00 . A A . 33 ARG HH11 1 1
6 3049 1 1 33 ARG HH12 H 27.154 -10.700 1.064 1.00 . A A . 33 ARG HH12 1 1
6 3050 1 1 33 ARG HH21 H 24.721 -12.909 2.157 1.00 . A A . 33 ARG HH21 1 1
6 3051 1 1 33 ARG HH22 H 26.416 -12.652 1.916 1.00 . A A . 33 ARG HH22 1 1
6 3052 1 1 33 ARG N N 24.975 -5.822 2.835 1.00 . A A . 33 ARG N 1 1
6 3053 1 1 33 ARG NE N 23.967 -10.707 1.292 1.00 . A A . 33 ARG NE 1 1
6 3054 1 1 33 ARG NH1 N 26.212 -10.369 0.999 1.00 . A A . 33 ARG NH1 1 1
6 3055 1 1 33 ARG NH2 N 25.474 -12.326 1.853 1.00 . A A . 33 ARG NH2 1 1
6 3056 1 1 33 ARG O O 25.519 -7.576 5.814 1.00 . A A . 33 ARG O 1 1
6 3057 1 1 34 GLN C C 28.151 -5.891 6.273 1.00 . A A . 34 GLN C 1 1
6 3058 1 1 34 GLN CA C 28.159 -6.950 5.176 1.00 . A A . 34 GLN CA 1 1
6 3059 1 1 34 GLN CB C 29.401 -6.759 4.333 1.00 . A A . 34 GLN CB 1 1
6 3060 1 1 34 GLN CD C 30.558 -7.480 2.246 1.00 . A A . 34 GLN CD 1 1
6 3061 1 1 34 GLN CG C 29.339 -7.696 3.130 1.00 . A A . 34 GLN CG 1 1
6 3062 1 1 34 GLN H H 27.146 -6.540 3.371 1.00 . A A . 34 GLN H 1 1
6 3063 1 1 34 GLN HA H 28.180 -7.933 5.621 1.00 . A A . 34 GLN HA 1 1
6 3064 1 1 34 GLN HB2 H 29.434 -5.735 3.998 1.00 . A A . 34 GLN HB2 1 1
6 3065 1 1 34 GLN HB3 H 30.276 -6.978 4.917 1.00 . A A . 34 GLN HB3 1 1
6 3066 1 1 34 GLN HE21 H 29.488 -6.798 0.718 1.00 . A A . 34 GLN HE21 1 1
6 3067 1 1 34 GLN HE22 H 31.168 -6.865 0.459 1.00 . A A . 34 GLN HE22 1 1
6 3068 1 1 34 GLN HG2 H 29.315 -8.718 3.475 1.00 . A A . 34 GLN HG2 1 1
6 3069 1 1 34 GLN HG3 H 28.444 -7.491 2.562 1.00 . A A . 34 GLN HG3 1 1
6 3070 1 1 34 GLN N N 27.008 -6.842 4.296 1.00 . A A . 34 GLN N 1 1
6 3071 1 1 34 GLN NE2 N 30.392 -7.010 1.041 1.00 . A A . 34 GLN NE2 1 1
6 3072 1 1 34 GLN O O 28.438 -6.187 7.434 1.00 . A A . 34 GLN O 1 1
6 3073 1 1 34 GLN OE1 O 31.689 -7.715 2.671 1.00 . A A . 34 GLN OE1 1 1
6 3074 1 1 35 PHE C C 26.468 -3.491 7.544 1.00 . A A . 35 PHE C 1 1
6 3075 1 1 35 PHE CA C 27.824 -3.560 6.872 1.00 . A A . 35 PHE CA 1 1
6 3076 1 1 35 PHE CB C 28.106 -2.215 6.181 1.00 . A A . 35 PHE CB 1 1
6 3077 1 1 35 PHE CD1 C 30.559 -2.122 6.896 1.00 . A A . 35 PHE CD1 1 1
6 3078 1 1 35 PHE CD2 C 30.018 -1.858 4.538 1.00 . A A . 35 PHE CD2 1 1
6 3079 1 1 35 PHE CE1 C 31.916 -1.976 6.592 1.00 . A A . 35 PHE CE1 1 1
6 3080 1 1 35 PHE CE2 C 31.378 -1.713 4.247 1.00 . A A . 35 PHE CE2 1 1
6 3081 1 1 35 PHE CG C 29.594 -2.066 5.865 1.00 . A A . 35 PHE CG 1 1
6 3082 1 1 35 PHE CZ C 32.326 -1.773 5.272 1.00 . A A . 35 PHE CZ 1 1
6 3083 1 1 35 PHE H H 27.632 -4.467 4.959 1.00 . A A . 35 PHE H 1 1
6 3084 1 1 35 PHE HA H 28.576 -3.740 7.621 1.00 . A A . 35 PHE HA 1 1
6 3085 1 1 35 PHE HB2 H 27.534 -2.176 5.267 1.00 . A A . 35 PHE HB2 1 1
6 3086 1 1 35 PHE HB3 H 27.791 -1.403 6.825 1.00 . A A . 35 PHE HB3 1 1
6 3087 1 1 35 PHE HD1 H 30.261 -2.276 7.922 1.00 . A A . 35 PHE HD1 1 1
6 3088 1 1 35 PHE HD2 H 29.297 -1.802 3.740 1.00 . A A . 35 PHE HD2 1 1
6 3089 1 1 35 PHE HE1 H 32.651 -2.018 7.382 1.00 . A A . 35 PHE HE1 1 1
6 3090 1 1 35 PHE HE2 H 31.697 -1.557 3.228 1.00 . A A . 35 PHE HE2 1 1
6 3091 1 1 35 PHE HZ H 33.374 -1.661 5.043 1.00 . A A . 35 PHE HZ 1 1
6 3092 1 1 35 PHE N N 27.839 -4.652 5.900 1.00 . A A . 35 PHE N 1 1
6 3093 1 1 35 PHE O O 26.379 -3.467 8.771 1.00 . A A . 35 PHE O 1 1
6 3094 1 1 36 CYS C C 23.366 -4.747 7.079 1.00 . A A . 36 CYS C 1 1
6 3095 1 1 36 CYS CA C 24.062 -3.402 7.274 1.00 . A A . 36 CYS CA 1 1
6 3096 1 1 36 CYS CB C 23.291 -2.292 6.550 1.00 . A A . 36 CYS CB 1 1
6 3097 1 1 36 CYS H H 25.534 -3.488 5.770 1.00 . A A . 36 CYS H 1 1
6 3098 1 1 36 CYS HA H 24.101 -3.177 8.326 1.00 . A A . 36 CYS HA 1 1
6 3099 1 1 36 CYS HB2 H 23.627 -2.233 5.526 1.00 . A A . 36 CYS HB2 1 1
6 3100 1 1 36 CYS HB3 H 22.235 -2.506 6.568 1.00 . A A . 36 CYS HB3 1 1
6 3101 1 1 36 CYS N N 25.408 -3.464 6.739 1.00 . A A . 36 CYS N 1 1
6 3102 1 1 36 CYS O O 22.963 -5.095 5.970 1.00 . A A . 36 CYS O 1 1
6 3103 1 1 36 CYS SG S 23.596 -0.709 7.374 1.00 . A A . 36 CYS SG 1 1
6 3104 1 1 37 ARG C C 21.063 -6.642 8.062 1.00 . A A . 37 ARG C 1 1
6 3105 1 1 37 ARG CA C 22.580 -6.798 8.113 1.00 . A A . 37 ARG CA 1 1
6 3106 1 1 37 ARG CB C 22.968 -7.630 9.338 1.00 . A A . 37 ARG CB 1 1
6 3107 1 1 37 ARG CD C 24.835 -8.841 10.476 1.00 . A A . 37 ARG CD 1 1
6 3108 1 1 37 ARG CG C 24.438 -8.046 9.231 1.00 . A A . 37 ARG CG 1 1
6 3109 1 1 37 ARG CZ C 26.725 -10.178 11.208 1.00 . A A . 37 ARG CZ 1 1
6 3110 1 1 37 ARG H H 23.578 -5.162 9.024 1.00 . A A . 37 ARG H 1 1
6 3111 1 1 37 ARG HA H 22.908 -7.315 7.224 1.00 . A A . 37 ARG HA 1 1
6 3112 1 1 37 ARG HB2 H 22.824 -7.042 10.233 1.00 . A A . 37 ARG HB2 1 1
6 3113 1 1 37 ARG HB3 H 22.350 -8.514 9.383 1.00 . A A . 37 ARG HB3 1 1
6 3114 1 1 37 ARG HD2 H 24.707 -8.223 11.351 1.00 . A A . 37 ARG HD2 1 1
6 3115 1 1 37 ARG HD3 H 24.202 -9.712 10.560 1.00 . A A . 37 ARG HD3 1 1
6 3116 1 1 37 ARG HE H 26.808 -8.863 9.702 1.00 . A A . 37 ARG HE 1 1
6 3117 1 1 37 ARG HG2 H 24.575 -8.659 8.352 1.00 . A A . 37 ARG HG2 1 1
6 3118 1 1 37 ARG HG3 H 25.057 -7.165 9.156 1.00 . A A . 37 ARG HG3 1 1
6 3119 1 1 37 ARG HH11 H 25.006 -10.429 12.204 1.00 . A A . 37 ARG HH11 1 1
6 3120 1 1 37 ARG HH12 H 26.335 -11.401 12.745 1.00 . A A . 37 ARG HH12 1 1
6 3121 1 1 37 ARG HH21 H 28.557 -10.134 10.402 1.00 . A A . 37 ARG HH21 1 1
6 3122 1 1 37 ARG HH22 H 28.346 -11.234 11.723 1.00 . A A . 37 ARG HH22 1 1
6 3123 1 1 37 ARG N N 23.229 -5.493 8.168 1.00 . A A . 37 ARG N 1 1
6 3124 1 1 37 ARG NE N 26.229 -9.261 10.384 1.00 . A A . 37 ARG NE 1 1
6 3125 1 1 37 ARG NH1 N 25.962 -10.711 12.124 1.00 . A A . 37 ARG NH1 1 1
6 3126 1 1 37 ARG NH2 N 27.974 -10.544 11.103 1.00 . A A . 37 ARG NH2 1 1
6 3127 1 1 37 ARG O O 20.599 -5.517 8.145 1.00 . A A . 37 ARG O 1 1
6 3128 1 1 37 ARG OXT O 20.387 -7.651 7.941 1.00 . A A . 37 ARG OXT 1 1
6 3129 2 2 1 BGC C1 C 35.513 5.847 -4.561 1.00 . B A . 101 BGC C1 1 1
6 3130 2 2 1 BGC C2 C 36.514 5.355 -5.615 1.00 . B A . 101 BGC C2 1 1
6 3131 2 2 1 BGC C3 C 37.543 4.446 -4.954 1.00 . B A . 101 BGC C3 1 1
6 3132 2 2 1 BGC C4 C 38.213 5.172 -3.787 1.00 . B A . 101 BGC C4 1 1
6 3133 2 2 1 BGC C5 C 37.136 5.707 -2.817 1.00 . B A . 101 BGC C5 1 1
6 3134 2 2 1 BGC C6 C 37.749 6.525 -1.672 1.00 . B A . 101 BGC C6 1 1
6 3135 2 2 1 BGC H1 H 34.929 5.022 -4.136 1.00 . B A . 101 BGC H1 1 1
6 3136 2 2 1 BGC H2 H 37.011 6.198 -6.111 1.00 . B A . 101 BGC H2 1 1
6 3137 2 2 1 BGC H3 H 37.074 3.514 -4.611 1.00 . B A . 101 BGC H3 1 1
6 3138 2 2 1 BGC H4 H 38.841 5.984 -4.171 1.00 . B A . 101 BGC H4 1 1
6 3139 2 2 1 BGC H5 H 36.584 4.871 -2.370 1.00 . B A . 101 BGC H5 1 1
6 3140 2 2 1 BGC H6 H 37.006 8.163 -0.922 1.00 . B A . 101 BGC H6 1 1
6 3141 2 2 1 BGC H6C1 H 37.384 6.155 -0.707 1.00 . B A . 101 BGC H6C1 1 1
6 3142 2 2 1 BGC H6C2 H 38.841 6.465 -1.676 1.00 . B A . 101 BGC H6C2 1 1
6 3143 2 2 1 BGC HB H 35.108 5.175 -6.944 1.00 . B A . 101 BGC HB 1 1
6 3144 2 2 1 BGC HC H 39.040 3.330 -5.491 1.00 . B A . 101 BGC HC 1 1
6 3145 2 2 1 BGC HD H 39.977 4.565 -3.136 1.00 . B A . 101 BGC HD 1 1
6 3146 2 2 1 BGC O2 O 35.839 4.606 -6.630 1.00 . B A . 101 BGC O2 1 1
6 3147 2 2 1 BGC O3 O 38.539 4.061 -5.910 1.00 . B A . 101 BGC O3 1 1
6 3148 2 2 1 BGC O4 O 39.066 4.242 -3.112 1.00 . B A . 101 BGC O4 1 1
6 3149 2 2 1 BGC O5 O 36.190 6.557 -3.517 1.00 . B A . 101 BGC O5 1 1
6 3150 2 2 1 BGC O6 O 37.380 7.902 -1.782 1.00 . B A . 101 BGC O6 1 1
7 3151 1 1 1 GLY C C 27.900 4.525 7.536 1.00 . A A . 1 GLY C 1 1
7 3152 1 1 1 GLY CA C 28.432 4.596 6.110 1.00 . A A . 1 GLY CA 1 1
7 3153 1 1 1 GLY H1 H 28.910 3.096 4.748 1.00 . A A . 1 GLY H1 1 1
7 3154 1 1 1 GLY H2 H 27.245 3.413 4.875 1.00 . A A . 1 GLY H2 1 1
7 3155 1 1 1 GLY H3 H 28.046 2.550 6.101 1.00 . A A . 1 GLY H3 1 1
7 3156 1 1 1 GLY HA2 H 29.500 4.759 6.129 1.00 . A A . 1 GLY HA2 1 1
7 3157 1 1 1 GLY HA3 H 27.951 5.412 5.592 1.00 . A A . 1 GLY HA3 1 1
7 3158 1 1 1 GLY N N 28.136 3.317 5.405 1.00 . A A . 1 GLY N 1 1
7 3159 1 1 1 GLY O O 28.297 5.311 8.395 1.00 . A A . 1 GLY O 1 1
7 3160 1 1 2 LEU C C 25.720 4.693 9.542 1.00 . A A . 2 LEU C 1 1
7 3161 1 1 2 LEU CA C 26.409 3.406 9.102 1.00 . A A . 2 LEU CA 1 1
7 3162 1 1 2 LEU CB C 27.503 3.035 10.110 1.00 . A A . 2 LEU CB 1 1
7 3163 1 1 2 LEU CD1 C 29.494 1.586 10.525 1.00 . A A . 2 LEU CD1 1 1
7 3164 1 1 2 LEU CD2 C 27.415 0.569 9.575 1.00 . A A . 2 LEU CD2 1 1
7 3165 1 1 2 LEU CG C 28.300 1.826 9.600 1.00 . A A . 2 LEU CG 1 1
7 3166 1 1 2 LEU H H 26.720 2.984 7.050 1.00 . A A . 2 LEU H 1 1
7 3167 1 1 2 LEU HA H 25.672 2.618 9.060 1.00 . A A . 2 LEU HA 1 1
7 3168 1 1 2 LEU HB2 H 28.172 3.873 10.235 1.00 . A A . 2 LEU HB2 1 1
7 3169 1 1 2 LEU HB3 H 27.055 2.793 11.062 1.00 . A A . 2 LEU HB3 1 1
7 3170 1 1 2 LEU HD11 H 30.226 2.364 10.375 1.00 . A A . 2 LEU HD11 1 1
7 3171 1 1 2 LEU HD12 H 29.935 0.626 10.300 1.00 . A A . 2 LEU HD12 1 1
7 3172 1 1 2 LEU HD13 H 29.161 1.597 11.553 1.00 . A A . 2 LEU HD13 1 1
7 3173 1 1 2 LEU HD21 H 26.807 0.572 8.683 1.00 . A A . 2 LEU HD21 1 1
7 3174 1 1 2 LEU HD22 H 26.778 0.553 10.448 1.00 . A A . 2 LEU HD22 1 1
7 3175 1 1 2 LEU HD23 H 28.040 -0.314 9.575 1.00 . A A . 2 LEU HD23 1 1
7 3176 1 1 2 LEU HG H 28.657 2.037 8.601 1.00 . A A . 2 LEU HG 1 1
7 3177 1 1 2 LEU N N 26.997 3.578 7.777 1.00 . A A . 2 LEU N 1 1
7 3178 1 1 2 LEU O O 25.167 4.770 10.639 1.00 . A A . 2 LEU O 1 1
7 3179 1 1 3 GLY C C 23.653 6.951 8.592 1.00 . A A . 3 GLY C 1 1
7 3180 1 1 3 GLY CA C 25.122 6.979 8.970 1.00 . A A . 3 GLY CA 1 1
7 3181 1 1 3 GLY H H 26.199 5.574 7.812 1.00 . A A . 3 GLY H 1 1
7 3182 1 1 3 GLY HA2 H 25.210 7.191 10.022 1.00 . A A . 3 GLY HA2 1 1
7 3183 1 1 3 GLY HA3 H 25.614 7.756 8.406 1.00 . A A . 3 GLY HA3 1 1
7 3184 1 1 3 GLY N N 25.751 5.698 8.673 1.00 . A A . 3 GLY N 1 1
7 3185 1 1 3 GLY O O 23.207 6.069 7.857 1.00 . A A . 3 GLY O 1 1
7 3186 1 1 4 LYS C C 21.323 8.245 7.277 1.00 . A A . 4 LYS C 1 1
7 3187 1 1 4 LYS CA C 21.499 7.984 8.760 1.00 . A A . 4 LYS CA 1 1
7 3188 1 1 4 LYS CB C 20.854 9.138 9.547 1.00 . A A . 4 LYS CB 1 1
7 3189 1 1 4 LYS CD C 20.941 11.649 9.897 1.00 . A A . 4 LYS CD 1 1
7 3190 1 1 4 LYS CE C 22.059 11.809 10.931 1.00 . A A . 4 LYS CE 1 1
7 3191 1 1 4 LYS CG C 21.280 10.499 8.933 1.00 . A A . 4 LYS CG 1 1
7 3192 1 1 4 LYS H H 23.303 8.611 9.643 1.00 . A A . 4 LYS H 1 1
7 3193 1 1 4 LYS HA H 21.023 7.033 9.027 1.00 . A A . 4 LYS HA 1 1
7 3194 1 1 4 LYS HB2 H 19.775 9.049 9.501 1.00 . A A . 4 LYS HB2 1 1
7 3195 1 1 4 LYS HB3 H 21.171 9.091 10.576 1.00 . A A . 4 LYS HB3 1 1
7 3196 1 1 4 LYS HD2 H 20.840 12.568 9.339 1.00 . A A . 4 LYS HD2 1 1
7 3197 1 1 4 LYS HD3 H 20.013 11.434 10.405 1.00 . A A . 4 LYS HD3 1 1
7 3198 1 1 4 LYS HE2 H 22.114 10.925 11.544 1.00 . A A . 4 LYS HE2 1 1
7 3199 1 1 4 LYS HE3 H 23.000 11.951 10.420 1.00 . A A . 4 LYS HE3 1 1
7 3200 1 1 4 LYS HG2 H 22.342 10.496 8.725 1.00 . A A . 4 LYS HG2 1 1
7 3201 1 1 4 LYS HG3 H 20.754 10.652 8.006 1.00 . A A . 4 LYS HG3 1 1
7 3202 1 1 4 LYS HZ1 H 22.370 12.953 12.643 1.00 . A A . 4 LYS HZ1 1 1
7 3203 1 1 4 LYS HZ2 H 20.772 12.989 12.066 1.00 . A A . 4 LYS HZ2 1 1
7 3204 1 1 4 LYS HZ3 H 21.987 13.863 11.264 1.00 . A A . 4 LYS HZ3 1 1
7 3205 1 1 4 LYS N N 22.905 7.923 9.076 1.00 . A A . 4 LYS N 1 1
7 3206 1 1 4 LYS NZ N 21.776 12.993 11.791 1.00 . A A . 4 LYS NZ 1 1
7 3207 1 1 4 LYS O O 21.932 9.160 6.722 1.00 . A A . 4 LYS O 1 1
7 3208 1 1 5 ALA C C 21.481 7.276 4.436 1.00 . A A . 5 ALA C 1 1
7 3209 1 1 5 ALA CA C 20.241 7.626 5.233 1.00 . A A . 5 ALA CA 1 1
7 3210 1 1 5 ALA CB C 19.826 9.077 4.951 1.00 . A A . 5 ALA CB 1 1
7 3211 1 1 5 ALA H H 20.056 6.732 7.125 1.00 . A A . 5 ALA H 1 1
7 3212 1 1 5 ALA HA H 19.437 6.975 4.949 1.00 . A A . 5 ALA HA 1 1
7 3213 1 1 5 ALA HB1 H 20.705 9.691 4.814 1.00 . A A . 5 ALA HB1 1 1
7 3214 1 1 5 ALA HB2 H 19.256 9.453 5.785 1.00 . A A . 5 ALA HB2 1 1
7 3215 1 1 5 ALA HB3 H 19.222 9.113 4.056 1.00 . A A . 5 ALA HB3 1 1
7 3216 1 1 5 ALA N N 20.494 7.452 6.642 1.00 . A A . 5 ALA N 1 1
7 3217 1 1 5 ALA O O 21.400 6.975 3.245 1.00 . A A . 5 ALA O 1 1
7 3218 1 1 6 GLN C C 23.788 5.481 4.103 1.00 . A A . 6 GLN C 1 1
7 3219 1 1 6 GLN CA C 23.845 6.947 4.440 1.00 . A A . 6 GLN CA 1 1
7 3220 1 1 6 GLN CB C 25.046 7.223 5.352 1.00 . A A . 6 GLN CB 1 1
7 3221 1 1 6 GLN CD C 25.875 9.186 4.039 1.00 . A A . 6 GLN CD 1 1
7 3222 1 1 6 GLN CG C 25.361 8.725 5.399 1.00 . A A . 6 GLN CG 1 1
7 3223 1 1 6 GLN H H 22.656 7.494 6.046 1.00 . A A . 6 GLN H 1 1
7 3224 1 1 6 GLN HA H 23.921 7.528 3.543 1.00 . A A . 6 GLN HA 1 1
7 3225 1 1 6 GLN HB2 H 24.823 6.877 6.342 1.00 . A A . 6 GLN HB2 1 1
7 3226 1 1 6 GLN HB3 H 25.894 6.691 4.985 1.00 . A A . 6 GLN HB3 1 1
7 3227 1 1 6 GLN HE21 H 24.633 10.731 3.926 1.00 . A A . 6 GLN HE21 1 1
7 3228 1 1 6 GLN HE22 H 25.677 10.541 2.602 1.00 . A A . 6 GLN HE22 1 1
7 3229 1 1 6 GLN HG2 H 24.461 9.271 5.647 1.00 . A A . 6 GLN HG2 1 1
7 3230 1 1 6 GLN HG3 H 26.119 8.917 6.155 1.00 . A A . 6 GLN HG3 1 1
7 3231 1 1 6 GLN N N 22.631 7.289 5.100 1.00 . A A . 6 GLN N 1 1
7 3232 1 1 6 GLN NE2 N 25.351 10.240 3.475 1.00 . A A . 6 GLN NE2 1 1
7 3233 1 1 6 GLN O O 24.156 5.056 3.015 1.00 . A A . 6 GLN O 1 1
7 3234 1 1 6 GLN OE1 O 26.777 8.568 3.474 1.00 . A A . 6 GLN OE1 1 1
7 3235 1 1 7 CYS C C 22.092 2.944 3.897 1.00 . A A . 7 CYS C 1 1
7 3236 1 1 7 CYS CA C 23.176 3.283 4.908 1.00 . A A . 7 CYS CA 1 1
7 3237 1 1 7 CYS CB C 22.872 2.623 6.264 1.00 . A A . 7 CYS CB 1 1
7 3238 1 1 7 CYS H H 23.014 5.147 5.908 1.00 . A A . 7 CYS H 1 1
7 3239 1 1 7 CYS HA H 24.111 2.905 4.541 1.00 . A A . 7 CYS HA 1 1
7 3240 1 1 7 CYS HB2 H 23.302 3.220 7.055 1.00 . A A . 7 CYS HB2 1 1
7 3241 1 1 7 CYS HB3 H 21.804 2.552 6.410 1.00 . A A . 7 CYS HB3 1 1
7 3242 1 1 7 CYS N N 23.303 4.721 5.070 1.00 . A A . 7 CYS N 1 1
7 3243 1 1 7 CYS O O 22.310 2.172 2.968 1.00 . A A . 7 CYS O 1 1
7 3244 1 1 7 CYS SG S 23.601 0.964 6.309 1.00 . A A . 7 CYS SG 1 1
7 3245 1 1 8 ALA C C 20.146 3.699 1.767 1.00 . A A . 8 ALA C 1 1
7 3246 1 1 8 ALA CA C 19.816 3.246 3.178 1.00 . A A . 8 ALA CA 1 1
7 3247 1 1 8 ALA CB C 18.565 3.966 3.678 1.00 . A A . 8 ALA CB 1 1
7 3248 1 1 8 ALA H H 20.786 4.131 4.846 1.00 . A A . 8 ALA H 1 1
7 3249 1 1 8 ALA HA H 19.631 2.190 3.161 1.00 . A A . 8 ALA HA 1 1
7 3250 1 1 8 ALA HB1 H 17.830 4.014 2.887 1.00 . A A . 8 ALA HB1 1 1
7 3251 1 1 8 ALA HB2 H 18.832 4.966 3.985 1.00 . A A . 8 ALA HB2 1 1
7 3252 1 1 8 ALA HB3 H 18.155 3.430 4.520 1.00 . A A . 8 ALA HB3 1 1
7 3253 1 1 8 ALA N N 20.917 3.518 4.084 1.00 . A A . 8 ALA N 1 1
7 3254 1 1 8 ALA O O 19.892 2.983 0.795 1.00 . A A . 8 ALA O 1 1
7 3255 1 1 9 ALA C C 22.155 4.561 -0.276 1.00 . A A . 9 ALA C 1 1
7 3256 1 1 9 ALA CA C 21.091 5.423 0.369 1.00 . A A . 9 ALA CA 1 1
7 3257 1 1 9 ALA CB C 21.611 6.851 0.520 1.00 . A A . 9 ALA CB 1 1
7 3258 1 1 9 ALA H H 20.920 5.384 2.475 1.00 . A A . 9 ALA H 1 1
7 3259 1 1 9 ALA HA H 20.217 5.433 -0.265 1.00 . A A . 9 ALA HA 1 1
7 3260 1 1 9 ALA HB1 H 21.841 7.253 -0.454 1.00 . A A . 9 ALA HB1 1 1
7 3261 1 1 9 ALA HB2 H 22.503 6.846 1.129 1.00 . A A . 9 ALA HB2 1 1
7 3262 1 1 9 ALA HB3 H 20.855 7.460 0.993 1.00 . A A . 9 ALA HB3 1 1
7 3263 1 1 9 ALA N N 20.725 4.877 1.664 1.00 . A A . 9 ALA N 1 1
7 3264 1 1 9 ALA O O 22.205 4.425 -1.493 1.00 . A A . 9 ALA O 1 1
7 3265 1 1 10 LEU C C 23.488 1.937 -0.694 1.00 . A A . 10 LEU C 1 1
7 3266 1 1 10 LEU CA C 24.070 3.140 0.045 1.00 . A A . 10 LEU CA 1 1
7 3267 1 1 10 LEU CB C 24.944 2.731 1.232 1.00 . A A . 10 LEU CB 1 1
7 3268 1 1 10 LEU CD1 C 26.953 2.467 -0.306 1.00 . A A . 10 LEU CD1 1 1
7 3269 1 1 10 LEU CD2 C 27.006 1.588 2.028 1.00 . A A . 10 LEU CD2 1 1
7 3270 1 1 10 LEU CG C 26.111 1.824 0.804 1.00 . A A . 10 LEU CG 1 1
7 3271 1 1 10 LEU H H 22.918 4.117 1.521 1.00 . A A . 10 LEU H 1 1
7 3272 1 1 10 LEU HA H 24.667 3.710 -0.649 1.00 . A A . 10 LEU HA 1 1
7 3273 1 1 10 LEU HB2 H 25.327 3.627 1.707 1.00 . A A . 10 LEU HB2 1 1
7 3274 1 1 10 LEU HB3 H 24.336 2.199 1.942 1.00 . A A . 10 LEU HB3 1 1
7 3275 1 1 10 LEU HD11 H 27.914 1.974 -0.356 1.00 . A A . 10 LEU HD11 1 1
7 3276 1 1 10 LEU HD12 H 27.101 3.514 -0.093 1.00 . A A . 10 LEU HD12 1 1
7 3277 1 1 10 LEU HD13 H 26.448 2.355 -1.252 1.00 . A A . 10 LEU HD13 1 1
7 3278 1 1 10 LEU HD21 H 27.943 1.158 1.711 1.00 . A A . 10 LEU HD21 1 1
7 3279 1 1 10 LEU HD22 H 26.513 0.919 2.712 1.00 . A A . 10 LEU HD22 1 1
7 3280 1 1 10 LEU HD23 H 27.198 2.529 2.523 1.00 . A A . 10 LEU HD23 1 1
7 3281 1 1 10 LEU HG H 25.720 0.877 0.456 1.00 . A A . 10 LEU HG 1 1
7 3282 1 1 10 LEU N N 23.006 3.980 0.548 1.00 . A A . 10 LEU N 1 1
7 3283 1 1 10 LEU O O 23.961 1.577 -1.779 1.00 . A A . 10 LEU O 1 1
7 3284 1 1 11 TRP C C 20.940 0.676 -1.965 1.00 . A A . 11 TRP C 1 1
7 3285 1 1 11 TRP CA C 21.816 0.192 -0.805 1.00 . A A . 11 TRP CA 1 1
7 3286 1 1 11 TRP CB C 20.997 -0.627 0.225 1.00 . A A . 11 TRP CB 1 1
7 3287 1 1 11 TRP CD1 C 18.523 -0.135 0.228 1.00 . A A . 11 TRP CD1 1 1
7 3288 1 1 11 TRP CD2 C 19.055 -1.780 -1.209 1.00 . A A . 11 TRP CD2 1 1
7 3289 1 1 11 TRP CE2 C 17.649 -1.621 -1.274 1.00 . A A . 11 TRP CE2 1 1
7 3290 1 1 11 TRP CE3 C 19.651 -2.755 -2.035 1.00 . A A . 11 TRP CE3 1 1
7 3291 1 1 11 TRP CG C 19.578 -0.839 -0.225 1.00 . A A . 11 TRP CG 1 1
7 3292 1 1 11 TRP CH2 C 17.470 -3.361 -2.936 1.00 . A A . 11 TRP CH2 1 1
7 3293 1 1 11 TRP CZ2 C 16.863 -2.401 -2.123 1.00 . A A . 11 TRP CZ2 1 1
7 3294 1 1 11 TRP CZ3 C 18.862 -3.537 -2.894 1.00 . A A . 11 TRP CZ3 1 1
7 3295 1 1 11 TRP H H 22.057 1.667 0.716 1.00 . A A . 11 TRP H 1 1
7 3296 1 1 11 TRP HA H 22.599 -0.438 -1.212 1.00 . A A . 11 TRP HA 1 1
7 3297 1 1 11 TRP HB2 H 21.462 -1.591 0.376 1.00 . A A . 11 TRP HB2 1 1
7 3298 1 1 11 TRP HB3 H 20.991 -0.092 1.165 1.00 . A A . 11 TRP HB3 1 1
7 3299 1 1 11 TRP HD1 H 18.570 0.653 0.955 1.00 . A A . 11 TRP HD1 1 1
7 3300 1 1 11 TRP HE1 H 16.463 -0.286 -0.189 1.00 . A A . 11 TRP HE1 1 1
7 3301 1 1 11 TRP HE3 H 20.724 -2.893 -2.019 1.00 . A A . 11 TRP HE3 1 1
7 3302 1 1 11 TRP HH2 H 16.869 -3.965 -3.599 1.00 . A A . 11 TRP HH2 1 1
7 3303 1 1 11 TRP HZ2 H 15.793 -2.262 -2.151 1.00 . A A . 11 TRP HZ2 1 1
7 3304 1 1 11 TRP HZ3 H 19.327 -4.279 -3.525 1.00 . A A . 11 TRP HZ3 1 1
7 3305 1 1 11 TRP N N 22.438 1.330 -0.138 1.00 . A A . 11 TRP N 1 1
7 3306 1 1 11 TRP NE1 N 17.372 -0.613 -0.368 1.00 . A A . 11 TRP NE1 1 1
7 3307 1 1 11 TRP O O 20.938 0.085 -3.045 1.00 . A A . 11 TRP O 1 1
7 3308 1 1 12 LEU C C 20.061 2.772 -3.929 1.00 . A A . 12 LEU C 1 1
7 3309 1 1 12 LEU CA C 19.276 2.270 -2.722 1.00 . A A . 12 LEU CA 1 1
7 3310 1 1 12 LEU CB C 18.451 3.412 -2.103 1.00 . A A . 12 LEU CB 1 1
7 3311 1 1 12 LEU CD1 C 17.152 3.603 -4.267 1.00 . A A . 12 LEU CD1 1 1
7 3312 1 1 12 LEU CD2 C 16.185 2.273 -2.349 1.00 . A A . 12 LEU CD2 1 1
7 3313 1 1 12 LEU CG C 17.044 3.503 -2.738 1.00 . A A . 12 LEU CG 1 1
7 3314 1 1 12 LEU H H 20.209 2.153 -0.827 1.00 . A A . 12 LEU H 1 1
7 3315 1 1 12 LEU HA H 18.617 1.481 -3.038 1.00 . A A . 12 LEU HA 1 1
7 3316 1 1 12 LEU HB2 H 18.358 3.236 -1.046 1.00 . A A . 12 LEU HB2 1 1
7 3317 1 1 12 LEU HB3 H 18.966 4.351 -2.252 1.00 . A A . 12 LEU HB3 1 1
7 3318 1 1 12 LEU HD11 H 16.244 4.036 -4.661 1.00 . A A . 12 LEU HD11 1 1
7 3319 1 1 12 LEU HD12 H 17.288 2.619 -4.689 1.00 . A A . 12 LEU HD12 1 1
7 3320 1 1 12 LEU HD13 H 17.990 4.231 -4.530 1.00 . A A . 12 LEU HD13 1 1
7 3321 1 1 12 LEU HD21 H 15.156 2.583 -2.233 1.00 . A A . 12 LEU HD21 1 1
7 3322 1 1 12 LEU HD22 H 16.532 1.856 -1.414 1.00 . A A . 12 LEU HD22 1 1
7 3323 1 1 12 LEU HD23 H 16.241 1.517 -3.121 1.00 . A A . 12 LEU HD23 1 1
7 3324 1 1 12 LEU HG H 16.559 4.396 -2.369 1.00 . A A . 12 LEU HG 1 1
7 3325 1 1 12 LEU N N 20.178 1.734 -1.713 1.00 . A A . 12 LEU N 1 1
7 3326 1 1 12 LEU O O 19.677 2.539 -5.072 1.00 . A A . 12 LEU O 1 1
7 3327 1 1 13 GLN C C 22.494 2.843 -5.612 1.00 . A A . 13 GLN C 1 1
7 3328 1 1 13 GLN CA C 21.983 3.980 -4.740 1.00 . A A . 13 GLN CA 1 1
7 3329 1 1 13 GLN CB C 23.160 4.747 -4.143 1.00 . A A . 13 GLN CB 1 1
7 3330 1 1 13 GLN CD C 22.542 7.101 -4.747 1.00 . A A . 13 GLN CD 1 1
7 3331 1 1 13 GLN CG C 22.673 6.099 -3.605 1.00 . A A . 13 GLN CG 1 1
7 3332 1 1 13 GLN H H 21.428 3.623 -2.736 1.00 . A A . 13 GLN H 1 1
7 3333 1 1 13 GLN HA H 21.391 4.651 -5.344 1.00 . A A . 13 GLN HA 1 1
7 3334 1 1 13 GLN HB2 H 23.593 4.171 -3.341 1.00 . A A . 13 GLN HB2 1 1
7 3335 1 1 13 GLN HB3 H 23.899 4.907 -4.902 1.00 . A A . 13 GLN HB3 1 1
7 3336 1 1 13 GLN HE21 H 22.606 5.706 -6.159 1.00 . A A . 13 GLN HE21 1 1
7 3337 1 1 13 GLN HE22 H 22.443 7.301 -6.719 1.00 . A A . 13 GLN HE22 1 1
7 3338 1 1 13 GLN HG2 H 21.711 5.973 -3.131 1.00 . A A . 13 GLN HG2 1 1
7 3339 1 1 13 GLN HG3 H 23.379 6.468 -2.881 1.00 . A A . 13 GLN HG3 1 1
7 3340 1 1 13 GLN N N 21.162 3.459 -3.666 1.00 . A A . 13 GLN N 1 1
7 3341 1 1 13 GLN NE2 N 22.530 6.668 -5.977 1.00 . A A . 13 GLN NE2 1 1
7 3342 1 1 13 GLN O O 22.547 2.961 -6.836 1.00 . A A . 13 GLN O 1 1
7 3343 1 1 13 GLN OE1 O 22.451 8.305 -4.512 1.00 . A A . 13 GLN OE1 1 1
7 3344 1 1 14 CYS C C 22.338 0.108 -6.721 1.00 . A A . 14 CYS C 1 1
7 3345 1 1 14 CYS CA C 23.367 0.589 -5.710 1.00 . A A . 14 CYS CA 1 1
7 3346 1 1 14 CYS CB C 23.733 -0.541 -4.733 1.00 . A A . 14 CYS CB 1 1
7 3347 1 1 14 CYS H H 22.804 1.703 -3.992 1.00 . A A . 14 CYS H 1 1
7 3348 1 1 14 CYS HA H 24.239 0.889 -6.254 1.00 . A A . 14 CYS HA 1 1
7 3349 1 1 14 CYS HB2 H 23.988 -0.115 -3.774 1.00 . A A . 14 CYS HB2 1 1
7 3350 1 1 14 CYS HB3 H 22.890 -1.206 -4.609 1.00 . A A . 14 CYS HB3 1 1
7 3351 1 1 14 CYS N N 22.866 1.741 -4.974 1.00 . A A . 14 CYS N 1 1
7 3352 1 1 14 CYS O O 22.636 -0.719 -7.583 1.00 . A A . 14 CYS O 1 1
7 3353 1 1 14 CYS SG S 25.150 -1.467 -5.374 1.00 . A A . 14 CYS SG 1 1
7 3354 1 1 15 ALA C C 20.391 0.773 -8.923 1.00 . A A . 15 ALA C 1 1
7 3355 1 1 15 ALA CA C 20.075 0.268 -7.525 1.00 . A A . 15 ALA CA 1 1
7 3356 1 1 15 ALA CB C 18.767 0.868 -7.028 1.00 . A A . 15 ALA CB 1 1
7 3357 1 1 15 ALA H H 20.961 1.299 -5.921 1.00 . A A . 15 ALA H 1 1
7 3358 1 1 15 ALA HA H 19.987 -0.801 -7.550 1.00 . A A . 15 ALA HA 1 1
7 3359 1 1 15 ALA HB1 H 18.648 0.636 -5.978 1.00 . A A . 15 ALA HB1 1 1
7 3360 1 1 15 ALA HB2 H 17.943 0.454 -7.588 1.00 . A A . 15 ALA HB2 1 1
7 3361 1 1 15 ALA HB3 H 18.794 1.938 -7.158 1.00 . A A . 15 ALA HB3 1 1
7 3362 1 1 15 ALA N N 21.136 0.637 -6.615 1.00 . A A . 15 ALA N 1 1
7 3363 1 1 15 ALA O O 20.125 0.100 -9.918 1.00 . A A . 15 ALA O 1 1
7 3364 1 1 16 SER C C 22.857 2.550 -10.457 1.00 . A A . 16 SER C 1 1
7 3365 1 1 16 SER CA C 21.346 2.582 -10.257 1.00 . A A . 16 SER CA 1 1
7 3366 1 1 16 SER CB C 20.858 4.031 -10.301 1.00 . A A . 16 SER CB 1 1
7 3367 1 1 16 SER H H 21.160 2.443 -8.147 1.00 . A A . 16 SER H 1 1
7 3368 1 1 16 SER HA H 20.883 2.038 -11.058 1.00 . A A . 16 SER HA 1 1
7 3369 1 1 16 SER HB2 H 19.793 4.059 -10.139 1.00 . A A . 16 SER HB2 1 1
7 3370 1 1 16 SER HB3 H 21.354 4.601 -9.527 1.00 . A A . 16 SER HB3 1 1
7 3371 1 1 16 SER HG H 20.439 4.343 -12.175 1.00 . A A . 16 SER HG 1 1
7 3372 1 1 16 SER N N 20.973 1.969 -8.982 1.00 . A A . 16 SER N 1 1
7 3373 1 1 16 SER O O 23.344 2.421 -11.581 1.00 . A A . 16 SER O 1 1
7 3374 1 1 16 SER OG O 21.150 4.585 -11.577 1.00 . A A . 16 SER OG 1 1
7 3375 1 1 17 GLY C C 25.585 4.071 -9.134 1.00 . A A . 17 GLY C 1 1
7 3376 1 1 17 GLY CA C 25.054 2.671 -9.399 1.00 . A A . 17 GLY CA 1 1
7 3377 1 1 17 GLY H H 23.144 2.788 -8.498 1.00 . A A . 17 GLY H 1 1
7 3378 1 1 17 GLY HA2 H 25.430 1.998 -8.641 1.00 . A A . 17 GLY HA2 1 1
7 3379 1 1 17 GLY HA3 H 25.398 2.341 -10.371 1.00 . A A . 17 GLY HA3 1 1
7 3380 1 1 17 GLY N N 23.593 2.676 -9.357 1.00 . A A . 17 GLY N 1 1
7 3381 1 1 17 GLY O O 26.528 4.523 -9.784 1.00 . A A . 17 GLY O 1 1
7 3382 1 1 18 GLY C C 25.570 6.285 -6.330 1.00 . A A . 18 GLY C 1 1
7 3383 1 1 18 GLY CA C 25.363 6.125 -7.831 1.00 . A A . 18 GLY CA 1 1
7 3384 1 1 18 GLY H H 24.209 4.347 -7.701 1.00 . A A . 18 GLY H 1 1
7 3385 1 1 18 GLY HA2 H 26.281 6.368 -8.340 1.00 . A A . 18 GLY HA2 1 1
7 3386 1 1 18 GLY HA3 H 24.597 6.805 -8.147 1.00 . A A . 18 GLY HA3 1 1
7 3387 1 1 18 GLY N N 24.960 4.761 -8.177 1.00 . A A . 18 GLY N 1 1
7 3388 1 1 18 GLY O O 24.977 7.160 -5.701 1.00 . A A . 18 GLY O 1 1
7 3389 1 1 19 THR C C 27.753 6.545 -4.045 1.00 . A A . 19 THR C 1 1
7 3390 1 1 19 THR CA C 26.701 5.484 -4.336 1.00 . A A . 19 THR CA 1 1
7 3391 1 1 19 THR CB C 27.220 4.124 -3.854 1.00 . A A . 19 THR CB 1 1
7 3392 1 1 19 THR CG2 C 26.461 3.001 -4.577 1.00 . A A . 19 THR CG2 1 1
7 3393 1 1 19 THR H H 26.851 4.766 -6.314 1.00 . A A . 19 THR H 1 1
7 3394 1 1 19 THR HA H 25.793 5.726 -3.803 1.00 . A A . 19 THR HA 1 1
7 3395 1 1 19 THR HB H 27.075 4.035 -2.782 1.00 . A A . 19 THR HB 1 1
7 3396 1 1 19 THR HG1 H 28.701 3.588 -5.004 1.00 . A A . 19 THR HG1 1 1
7 3397 1 1 19 THR HG21 H 26.696 3.031 -5.631 1.00 . A A . 19 THR HG21 1 1
7 3398 1 1 19 THR HG22 H 25.395 3.136 -4.444 1.00 . A A . 19 THR HG22 1 1
7 3399 1 1 19 THR HG23 H 26.755 2.043 -4.172 1.00 . A A . 19 THR HG23 1 1
7 3400 1 1 19 THR N N 26.415 5.437 -5.763 1.00 . A A . 19 THR N 1 1
7 3401 1 1 19 THR O O 28.367 7.098 -4.958 1.00 . A A . 19 THR O 1 1
7 3402 1 1 19 THR OG1 O 28.609 4.027 -4.152 1.00 . A A . 19 THR OG1 1 1
7 3403 1 1 20 ILE C C 30.343 7.249 -2.520 1.00 . A A . 20 ILE C 1 1
7 3404 1 1 20 ILE CA C 28.936 7.808 -2.348 1.00 . A A . 20 ILE CA 1 1
7 3405 1 1 20 ILE CB C 28.707 8.157 -0.878 1.00 . A A . 20 ILE CB 1 1
7 3406 1 1 20 ILE CD1 C 26.948 8.676 0.819 1.00 . A A . 20 ILE CD1 1 1
7 3407 1 1 20 ILE CG1 C 27.262 8.617 -0.679 1.00 . A A . 20 ILE CG1 1 1
7 3408 1 1 20 ILE CG2 C 29.659 9.283 -0.467 1.00 . A A . 20 ILE CG2 1 1
7 3409 1 1 20 ILE H H 27.437 6.345 -2.085 1.00 . A A . 20 ILE H 1 1
7 3410 1 1 20 ILE HA H 28.829 8.700 -2.950 1.00 . A A . 20 ILE HA 1 1
7 3411 1 1 20 ILE HB H 28.897 7.286 -0.268 1.00 . A A . 20 ILE HB 1 1
7 3412 1 1 20 ILE HD11 H 25.900 8.899 0.959 1.00 . A A . 20 ILE HD11 1 1
7 3413 1 1 20 ILE HD12 H 27.545 9.447 1.283 1.00 . A A . 20 ILE HD12 1 1
7 3414 1 1 20 ILE HD13 H 27.175 7.722 1.271 1.00 . A A . 20 ILE HD13 1 1
7 3415 1 1 20 ILE HG12 H 27.133 9.594 -1.116 1.00 . A A . 20 ILE HG12 1 1
7 3416 1 1 20 ILE HG13 H 26.590 7.919 -1.157 1.00 . A A . 20 ILE HG13 1 1
7 3417 1 1 20 ILE HG21 H 29.634 10.064 -1.212 1.00 . A A . 20 ILE HG21 1 1
7 3418 1 1 20 ILE HG22 H 30.663 8.893 -0.386 1.00 . A A . 20 ILE HG22 1 1
7 3419 1 1 20 ILE HG23 H 29.350 9.684 0.487 1.00 . A A . 20 ILE HG23 1 1
7 3420 1 1 20 ILE N N 27.957 6.818 -2.767 1.00 . A A . 20 ILE N 1 1
7 3421 1 1 20 ILE O O 31.311 7.999 -2.647 1.00 . A A . 20 ILE O 1 1
7 3422 1 1 21 GLY C C 32.350 5.561 -4.025 1.00 . A A . 21 GLY C 1 1
7 3423 1 1 21 GLY CA C 31.736 5.264 -2.665 1.00 . A A . 21 GLY CA 1 1
7 3424 1 1 21 GLY H H 29.634 5.380 -2.408 1.00 . A A . 21 GLY H 1 1
7 3425 1 1 21 GLY HA2 H 32.399 5.617 -1.896 1.00 . A A . 21 GLY HA2 1 1
7 3426 1 1 21 GLY HA3 H 31.606 4.198 -2.562 1.00 . A A . 21 GLY HA3 1 1
7 3427 1 1 21 GLY N N 30.444 5.924 -2.515 1.00 . A A . 21 GLY N 1 1
7 3428 1 1 21 GLY O O 33.569 5.672 -4.160 1.00 . A A . 21 GLY O 1 1
7 3429 1 1 22 CYS C C 33.153 5.109 -6.743 1.00 . A A . 22 CYS C 1 1
7 3430 1 1 22 CYS CA C 31.951 5.977 -6.383 1.00 . A A . 22 CYS CA 1 1
7 3431 1 1 22 CYS CB C 32.334 7.452 -6.496 1.00 . A A . 22 CYS CB 1 1
7 3432 1 1 22 CYS H H 30.540 5.594 -4.851 1.00 . A A . 22 CYS H 1 1
7 3433 1 1 22 CYS HA H 31.150 5.771 -7.075 1.00 . A A . 22 CYS HA 1 1
7 3434 1 1 22 CYS HB2 H 31.442 8.059 -6.453 1.00 . A A . 22 CYS HB2 1 1
7 3435 1 1 22 CYS HB3 H 32.987 7.715 -5.679 1.00 . A A . 22 CYS HB3 1 1
7 3436 1 1 22 CYS N N 31.496 5.690 -5.028 1.00 . A A . 22 CYS N 1 1
7 3437 1 1 22 CYS O O 34.301 5.496 -6.518 1.00 . A A . 22 CYS O 1 1
7 3438 1 1 22 CYS SG S 33.184 7.746 -8.069 1.00 . A A . 22 CYS SG 1 1
7 3439 1 1 23 GLY C C 33.615 1.582 -7.288 1.00 . A A . 23 GLY C 1 1
7 3440 1 1 23 GLY CA C 33.945 3.009 -7.709 1.00 . A A . 23 GLY CA 1 1
7 3441 1 1 23 GLY H H 31.948 3.683 -7.468 1.00 . A A . 23 GLY H 1 1
7 3442 1 1 23 GLY HA2 H 34.054 3.043 -8.783 1.00 . A A . 23 GLY HA2 1 1
7 3443 1 1 23 GLY HA3 H 34.877 3.302 -7.250 1.00 . A A . 23 GLY HA3 1 1
7 3444 1 1 23 GLY N N 32.883 3.933 -7.311 1.00 . A A . 23 GLY N 1 1
7 3445 1 1 23 GLY O O 33.706 1.233 -6.112 1.00 . A A . 23 GLY O 1 1
7 3446 1 1 24 GLY C C 31.575 -0.749 -7.262 1.00 . A A . 24 GLY C 1 1
7 3447 1 1 24 GLY CA C 32.908 -0.633 -7.989 1.00 . A A . 24 GLY CA 1 1
7 3448 1 1 24 GLY H H 33.193 1.099 -9.179 1.00 . A A . 24 GLY H 1 1
7 3449 1 1 24 GLY HA2 H 32.850 -1.172 -8.924 1.00 . A A . 24 GLY HA2 1 1
7 3450 1 1 24 GLY HA3 H 33.683 -1.069 -7.375 1.00 . A A . 24 GLY HA3 1 1
7 3451 1 1 24 GLY N N 33.242 0.762 -8.261 1.00 . A A . 24 GLY N 1 1
7 3452 1 1 24 GLY O O 31.398 -1.611 -6.404 1.00 . A A . 24 GLY O 1 1
7 3453 1 1 25 GLY C C 28.663 -1.253 -7.111 1.00 . A A . 25 GLY C 1 1
7 3454 1 1 25 GLY CA C 29.326 0.112 -6.976 1.00 . A A . 25 GLY CA 1 1
7 3455 1 1 25 GLY H H 30.835 0.794 -8.298 1.00 . A A . 25 GLY H 1 1
7 3456 1 1 25 GLY HA2 H 29.435 0.348 -5.926 1.00 . A A . 25 GLY HA2 1 1
7 3457 1 1 25 GLY HA3 H 28.699 0.855 -7.444 1.00 . A A . 25 GLY HA3 1 1
7 3458 1 1 25 GLY N N 30.639 0.127 -7.608 1.00 . A A . 25 GLY N 1 1
7 3459 1 1 25 GLY O O 27.598 -1.491 -6.551 1.00 . A A . 25 GLY O 1 1
7 3460 1 1 26 ALA C C 28.651 -4.160 -6.629 1.00 . A A . 26 ALA C 1 1
7 3461 1 1 26 ALA CA C 28.697 -3.480 -7.990 1.00 . A A . 26 ALA CA 1 1
7 3462 1 1 26 ALA CB C 29.529 -4.322 -8.961 1.00 . A A . 26 ALA CB 1 1
7 3463 1 1 26 ALA H H 30.141 -1.953 -8.271 1.00 . A A . 26 ALA H 1 1
7 3464 1 1 26 ALA HA H 27.700 -3.382 -8.373 1.00 . A A . 26 ALA HA 1 1
7 3465 1 1 26 ALA HB1 H 29.206 -5.352 -8.913 1.00 . A A . 26 ALA HB1 1 1
7 3466 1 1 26 ALA HB2 H 30.573 -4.260 -8.690 1.00 . A A . 26 ALA HB2 1 1
7 3467 1 1 26 ALA HB3 H 29.396 -3.950 -9.966 1.00 . A A . 26 ALA HB3 1 1
7 3468 1 1 26 ALA N N 29.286 -2.163 -7.843 1.00 . A A . 26 ALA N 1 1
7 3469 1 1 26 ALA O O 27.615 -4.674 -6.195 1.00 . A A . 26 ALA O 1 1
7 3470 1 1 27 VAL C C 29.133 -3.889 -3.584 1.00 . A A . 27 VAL C 1 1
7 3471 1 1 27 VAL CA C 29.901 -4.707 -4.632 1.00 . A A . 27 VAL CA 1 1
7 3472 1 1 27 VAL CB C 31.384 -4.845 -4.232 1.00 . A A . 27 VAL CB 1 1
7 3473 1 1 27 VAL CG1 C 32.058 -5.912 -5.106 1.00 . A A . 27 VAL CG1 1 1
7 3474 1 1 27 VAL CG2 C 32.143 -3.501 -4.373 1.00 . A A . 27 VAL CG2 1 1
7 3475 1 1 27 VAL H H 30.551 -3.676 -6.347 1.00 . A A . 27 VAL H 1 1
7 3476 1 1 27 VAL HA H 29.474 -5.697 -4.673 1.00 . A A . 27 VAL HA 1 1
7 3477 1 1 27 VAL HB H 31.426 -5.165 -3.212 1.00 . A A . 27 VAL HB 1 1
7 3478 1 1 27 VAL HG11 H 33.130 -5.832 -5.008 1.00 . A A . 27 VAL HG11 1 1
7 3479 1 1 27 VAL HG12 H 31.780 -5.763 -6.139 1.00 . A A . 27 VAL HG12 1 1
7 3480 1 1 27 VAL HG13 H 31.740 -6.895 -4.786 1.00 . A A . 27 VAL HG13 1 1
7 3481 1 1 27 VAL HG21 H 31.450 -2.681 -4.314 1.00 . A A . 27 VAL HG21 1 1
7 3482 1 1 27 VAL HG22 H 32.666 -3.460 -5.319 1.00 . A A . 27 VAL HG22 1 1
7 3483 1 1 27 VAL HG23 H 32.864 -3.411 -3.571 1.00 . A A . 27 VAL HG23 1 1
7 3484 1 1 27 VAL N N 29.783 -4.118 -5.950 1.00 . A A . 27 VAL N 1 1
7 3485 1 1 27 VAL O O 28.789 -4.392 -2.519 1.00 . A A . 27 VAL O 1 1
7 3486 1 1 28 ALA C C 26.806 -2.444 -2.528 1.00 . A A . 28 ALA C 1 1
7 3487 1 1 28 ALA CA C 28.122 -1.796 -2.921 1.00 . A A . 28 ALA CA 1 1
7 3488 1 1 28 ALA CB C 27.859 -0.415 -3.512 1.00 . A A . 28 ALA CB 1 1
7 3489 1 1 28 ALA H H 29.123 -2.252 -4.747 1.00 . A A . 28 ALA H 1 1
7 3490 1 1 28 ALA HA H 28.714 -1.680 -2.028 1.00 . A A . 28 ALA HA 1 1
7 3491 1 1 28 ALA HB1 H 27.047 0.056 -2.982 1.00 . A A . 28 ALA HB1 1 1
7 3492 1 1 28 ALA HB2 H 27.597 -0.518 -4.543 1.00 . A A . 28 ALA HB2 1 1
7 3493 1 1 28 ALA HB3 H 28.748 0.191 -3.425 1.00 . A A . 28 ALA HB3 1 1
7 3494 1 1 28 ALA N N 28.849 -2.628 -3.880 1.00 . A A . 28 ALA N 1 1
7 3495 1 1 28 ALA O O 26.353 -2.286 -1.394 1.00 . A A . 28 ALA O 1 1
7 3496 1 1 29 CYS C C 25.093 -4.810 -2.015 1.00 . A A . 29 CYS C 1 1
7 3497 1 1 29 CYS CA C 24.926 -3.796 -3.125 1.00 . A A . 29 CYS CA 1 1
7 3498 1 1 29 CYS CB C 24.383 -4.542 -4.330 1.00 . A A . 29 CYS CB 1 1
7 3499 1 1 29 CYS H H 26.566 -3.268 -4.347 1.00 . A A . 29 CYS H 1 1
7 3500 1 1 29 CYS HA H 24.212 -3.047 -2.825 1.00 . A A . 29 CYS HA 1 1
7 3501 1 1 29 CYS HB2 H 25.117 -5.260 -4.666 1.00 . A A . 29 CYS HB2 1 1
7 3502 1 1 29 CYS HB3 H 23.494 -5.064 -4.032 1.00 . A A . 29 CYS HB3 1 1
7 3503 1 1 29 CYS N N 26.184 -3.165 -3.448 1.00 . A A . 29 CYS N 1 1
7 3504 1 1 29 CYS O O 24.355 -4.802 -1.032 1.00 . A A . 29 CYS O 1 1
7 3505 1 1 29 CYS SG S 24.006 -3.387 -5.670 1.00 . A A . 29 CYS SG 1 1
7 3506 1 1 30 GLN C C 26.804 -6.172 0.098 1.00 . A A . 30 GLN C 1 1
7 3507 1 1 30 GLN CA C 26.256 -6.749 -1.195 1.00 . A A . 30 GLN CA 1 1
7 3508 1 1 30 GLN CB C 27.181 -7.862 -1.710 1.00 . A A . 30 GLN CB 1 1
7 3509 1 1 30 GLN CD C 29.381 -6.771 -1.155 1.00 . A A . 30 GLN CD 1 1
7 3510 1 1 30 GLN CG C 28.465 -7.266 -2.278 1.00 . A A . 30 GLN CG 1 1
7 3511 1 1 30 GLN H H 26.610 -5.668 -2.997 1.00 . A A . 30 GLN H 1 1
7 3512 1 1 30 GLN HA H 25.287 -7.181 -0.986 1.00 . A A . 30 GLN HA 1 1
7 3513 1 1 30 GLN HB2 H 27.422 -8.528 -0.899 1.00 . A A . 30 GLN HB2 1 1
7 3514 1 1 30 GLN HB3 H 26.676 -8.417 -2.488 1.00 . A A . 30 GLN HB3 1 1
7 3515 1 1 30 GLN HE21 H 28.657 -8.022 0.210 1.00 . A A . 30 GLN HE21 1 1
7 3516 1 1 30 GLN HE22 H 29.885 -6.990 0.753 1.00 . A A . 30 GLN HE22 1 1
7 3517 1 1 30 GLN HG2 H 28.981 -8.019 -2.853 1.00 . A A . 30 GLN HG2 1 1
7 3518 1 1 30 GLN HG3 H 28.208 -6.449 -2.921 1.00 . A A . 30 GLN HG3 1 1
7 3519 1 1 30 GLN N N 26.050 -5.706 -2.190 1.00 . A A . 30 GLN N 1 1
7 3520 1 1 30 GLN NE2 N 29.300 -7.307 0.034 1.00 . A A . 30 GLN NE2 1 1
7 3521 1 1 30 GLN O O 26.468 -6.643 1.188 1.00 . A A . 30 GLN O 1 1
7 3522 1 1 30 GLN OE1 O 30.202 -5.875 -1.369 1.00 . A A . 30 GLN OE1 1 1
7 3523 1 1 31 ASN C C 27.186 -4.231 2.176 1.00 . A A . 31 ASN C 1 1
7 3524 1 1 31 ASN CA C 28.255 -4.533 1.132 1.00 . A A . 31 ASN CA 1 1
7 3525 1 1 31 ASN CB C 28.947 -3.243 0.704 1.00 . A A . 31 ASN CB 1 1
7 3526 1 1 31 ASN CG C 30.317 -3.582 0.075 1.00 . A A . 31 ASN CG 1 1
7 3527 1 1 31 ASN H H 27.890 -4.827 -0.924 1.00 . A A . 31 ASN H 1 1
7 3528 1 1 31 ASN HA H 28.990 -5.202 1.551 1.00 . A A . 31 ASN HA 1 1
7 3529 1 1 31 ASN HB2 H 28.309 -2.696 0.010 1.00 . A A . 31 ASN HB2 1 1
7 3530 1 1 31 ASN HB3 H 29.106 -2.644 1.567 1.00 . A A . 31 ASN HB3 1 1
7 3531 1 1 31 ASN HD21 H 29.817 -3.122 -1.793 1.00 . A A . 31 ASN HD21 1 1
7 3532 1 1 31 ASN HD22 H 31.404 -3.708 -1.595 1.00 . A A . 31 ASN HD22 1 1
7 3533 1 1 31 ASN N N 27.652 -5.154 -0.029 1.00 . A A . 31 ASN N 1 1
7 3534 1 1 31 ASN ND2 N 30.528 -3.450 -1.210 1.00 . A A . 31 ASN ND2 1 1
7 3535 1 1 31 ASN O O 27.443 -4.249 3.380 1.00 . A A . 31 ASN O 1 1
7 3536 1 1 31 ASN OD1 O 31.226 -3.992 0.795 1.00 . A A . 31 ASN OD1 1 1
7 3537 1 1 32 TYR C C 24.540 -4.793 3.527 1.00 . A A . 32 TYR C 1 1
7 3538 1 1 32 TYR CA C 24.866 -3.646 2.562 1.00 . A A . 32 TYR CA 1 1
7 3539 1 1 32 TYR CB C 23.644 -3.306 1.710 1.00 . A A . 32 TYR CB 1 1
7 3540 1 1 32 TYR CD1 C 21.741 -4.304 2.962 1.00 . A A . 32 TYR CD1 1 1
7 3541 1 1 32 TYR CD2 C 22.064 -1.910 3.083 1.00 . A A . 32 TYR CD2 1 1
7 3542 1 1 32 TYR CE1 C 20.641 -4.206 3.798 1.00 . A A . 32 TYR CE1 1 1
7 3543 1 1 32 TYR CE2 C 20.958 -1.804 3.927 1.00 . A A . 32 TYR CE2 1 1
7 3544 1 1 32 TYR CG C 22.449 -3.164 2.603 1.00 . A A . 32 TYR CG 1 1
7 3545 1 1 32 TYR CZ C 20.240 -2.954 4.288 1.00 . A A . 32 TYR CZ 1 1
7 3546 1 1 32 TYR H H 25.866 -3.951 0.723 1.00 . A A . 32 TYR H 1 1
7 3547 1 1 32 TYR HA H 25.112 -2.787 3.149 1.00 . A A . 32 TYR HA 1 1
7 3548 1 1 32 TYR HB2 H 23.815 -2.376 1.187 1.00 . A A . 32 TYR HB2 1 1
7 3549 1 1 32 TYR HB3 H 23.468 -4.096 1.000 1.00 . A A . 32 TYR HB3 1 1
7 3550 1 1 32 TYR HD1 H 22.050 -5.268 2.589 1.00 . A A . 32 TYR HD1 1 1
7 3551 1 1 32 TYR HD2 H 22.621 -1.026 2.806 1.00 . A A . 32 TYR HD2 1 1
7 3552 1 1 32 TYR HE1 H 20.103 -5.099 4.067 1.00 . A A . 32 TYR HE1 1 1
7 3553 1 1 32 TYR HE2 H 20.659 -0.838 4.298 1.00 . A A . 32 TYR HE2 1 1
7 3554 1 1 32 TYR HH H 18.490 -3.490 4.830 1.00 . A A . 32 TYR HH 1 1
7 3555 1 1 32 TYR N N 25.991 -3.956 1.692 1.00 . A A . 32 TYR N 1 1
7 3556 1 1 32 TYR O O 24.356 -4.556 4.717 1.00 . A A . 32 TYR O 1 1
7 3557 1 1 32 TYR OH O 19.146 -2.854 5.123 1.00 . A A . 32 TYR OH 1 1
7 3558 1 1 33 ARG C C 25.218 -7.217 5.022 1.00 . A A . 33 ARG C 1 1
7 3559 1 1 33 ARG CA C 24.154 -7.142 3.937 1.00 . A A . 33 ARG CA 1 1
7 3560 1 1 33 ARG CB C 24.121 -8.473 3.154 1.00 . A A . 33 ARG CB 1 1
7 3561 1 1 33 ARG CD C 21.677 -9.272 3.435 1.00 . A A . 33 ARG CD 1 1
7 3562 1 1 33 ARG CG C 23.169 -9.497 3.824 1.00 . A A . 33 ARG CG 1 1
7 3563 1 1 33 ARG CZ C 20.741 -8.131 5.359 1.00 . A A . 33 ARG CZ 1 1
7 3564 1 1 33 ARG H H 24.616 -6.189 2.085 1.00 . A A . 33 ARG H 1 1
7 3565 1 1 33 ARG HA H 23.198 -6.967 4.396 1.00 . A A . 33 ARG HA 1 1
7 3566 1 1 33 ARG HB2 H 23.798 -8.280 2.143 1.00 . A A . 33 ARG HB2 1 1
7 3567 1 1 33 ARG HB3 H 25.133 -8.899 3.143 1.00 . A A . 33 ARG HB3 1 1
7 3568 1 1 33 ARG HD2 H 21.562 -9.162 2.361 1.00 . A A . 33 ARG HD2 1 1
7 3569 1 1 33 ARG HD3 H 21.095 -10.130 3.751 1.00 . A A . 33 ARG HD3 1 1
7 3570 1 1 33 ARG HE H 21.142 -7.229 3.614 1.00 . A A . 33 ARG HE 1 1
7 3571 1 1 33 ARG HG2 H 23.465 -10.493 3.522 1.00 . A A . 33 ARG HG2 1 1
7 3572 1 1 33 ARG HG3 H 23.271 -9.414 4.897 1.00 . A A . 33 ARG HG3 1 1
7 3573 1 1 33 ARG HH11 H 21.111 -10.088 5.560 1.00 . A A . 33 ARG HH11 1 1
7 3574 1 1 33 ARG HH12 H 20.451 -9.303 6.954 1.00 . A A . 33 ARG HH12 1 1
7 3575 1 1 33 ARG HH21 H 20.291 -6.186 5.453 1.00 . A A . 33 ARG HH21 1 1
7 3576 1 1 33 ARG HH22 H 19.978 -7.098 6.889 1.00 . A A . 33 ARG HH22 1 1
7 3577 1 1 33 ARG N N 24.464 -6.026 3.040 1.00 . A A . 33 ARG N 1 1
7 3578 1 1 33 ARG NE N 21.166 -8.081 4.098 1.00 . A A . 33 ARG NE 1 1
7 3579 1 1 33 ARG NH1 N 20.770 -9.262 6.008 1.00 . A A . 33 ARG NH1 1 1
7 3580 1 1 33 ARG NH2 N 20.304 -7.054 5.946 1.00 . A A . 33 ARG NH2 1 1
7 3581 1 1 33 ARG O O 24.926 -7.450 6.195 1.00 . A A . 33 ARG O 1 1
7 3582 1 1 34 GLN C C 27.589 -5.993 6.551 1.00 . A A . 34 GLN C 1 1
7 3583 1 1 34 GLN CA C 27.605 -7.116 5.507 1.00 . A A . 34 GLN CA 1 1
7 3584 1 1 34 GLN CB C 28.929 -7.026 4.716 1.00 . A A . 34 GLN CB 1 1
7 3585 1 1 34 GLN CD C 28.187 -8.827 3.134 1.00 . A A . 34 GLN CD 1 1
7 3586 1 1 34 GLN CG C 28.710 -7.405 3.254 1.00 . A A . 34 GLN CG 1 1
7 3587 1 1 34 GLN H H 26.610 -6.880 3.629 1.00 . A A . 34 GLN H 1 1
7 3588 1 1 34 GLN HA H 27.570 -8.064 6.028 1.00 . A A . 34 GLN HA 1 1
7 3589 1 1 34 GLN HB2 H 29.302 -6.013 4.759 1.00 . A A . 34 GLN HB2 1 1
7 3590 1 1 34 GLN HB3 H 29.662 -7.690 5.146 1.00 . A A . 34 GLN HB3 1 1
7 3591 1 1 34 GLN HE21 H 27.013 -8.400 1.588 1.00 . A A . 34 GLN HE21 1 1
7 3592 1 1 34 GLN HE22 H 26.977 -10.020 2.109 1.00 . A A . 34 GLN HE22 1 1
7 3593 1 1 34 GLN HG2 H 27.999 -6.729 2.824 1.00 . A A . 34 GLN HG2 1 1
7 3594 1 1 34 GLN HG3 H 29.644 -7.322 2.721 1.00 . A A . 34 GLN HG3 1 1
7 3595 1 1 34 GLN N N 26.459 -7.042 4.593 1.00 . A A . 34 GLN N 1 1
7 3596 1 1 34 GLN NE2 N 27.321 -9.106 2.201 1.00 . A A . 34 GLN NE2 1 1
7 3597 1 1 34 GLN O O 27.849 -6.236 7.729 1.00 . A A . 34 GLN O 1 1
7 3598 1 1 34 GLN OE1 O 28.581 -9.704 3.903 1.00 . A A . 34 GLN OE1 1 1
7 3599 1 1 35 PHE C C 25.970 -3.486 7.703 1.00 . A A . 35 PHE C 1 1
7 3600 1 1 35 PHE CA C 27.322 -3.626 7.039 1.00 . A A . 35 PHE CA 1 1
7 3601 1 1 35 PHE CB C 27.647 -2.323 6.293 1.00 . A A . 35 PHE CB 1 1
7 3602 1 1 35 PHE CD1 C 30.080 -2.232 7.057 1.00 . A A . 35 PHE CD1 1 1
7 3603 1 1 35 PHE CD2 C 29.601 -2.156 4.672 1.00 . A A . 35 PHE CD2 1 1
7 3604 1 1 35 PHE CE1 C 31.450 -2.152 6.777 1.00 . A A . 35 PHE CE1 1 1
7 3605 1 1 35 PHE CE2 C 30.972 -2.079 4.404 1.00 . A A . 35 PHE CE2 1 1
7 3606 1 1 35 PHE CG C 29.143 -2.234 6.001 1.00 . A A . 35 PHE CG 1 1
7 3607 1 1 35 PHE CZ C 31.895 -2.079 5.454 1.00 . A A . 35 PHE CZ 1 1
7 3608 1 1 35 PHE H H 27.137 -4.614 5.162 1.00 . A A . 35 PHE H 1 1
7 3609 1 1 35 PHE HA H 28.067 -3.791 7.802 1.00 . A A . 35 PHE HA 1 1
7 3610 1 1 35 PHE HB2 H 27.091 -2.315 5.367 1.00 . A A . 35 PHE HB2 1 1
7 3611 1 1 35 PHE HB3 H 27.342 -1.472 6.890 1.00 . A A . 35 PHE HB3 1 1
7 3612 1 1 35 PHE HD1 H 29.753 -2.284 8.085 1.00 . A A . 35 PHE HD1 1 1
7 3613 1 1 35 PHE HD2 H 28.901 -2.149 3.855 1.00 . A A . 35 PHE HD2 1 1
7 3614 1 1 35 PHE HE1 H 32.166 -2.151 7.587 1.00 . A A . 35 PHE HE1 1 1
7 3615 1 1 35 PHE HE2 H 31.317 -2.020 3.382 1.00 . A A . 35 PHE HE2 1 1
7 3616 1 1 35 PHE HZ H 32.952 -2.019 5.241 1.00 . A A . 35 PHE HZ 1 1
7 3617 1 1 35 PHE N N 27.318 -4.763 6.115 1.00 . A A . 35 PHE N 1 1
7 3618 1 1 35 PHE O O 25.881 -3.231 8.903 1.00 . A A . 35 PHE O 1 1
7 3619 1 1 36 CYS C C 22.987 -4.929 7.664 1.00 . A A . 36 CYS C 1 1
7 3620 1 1 36 CYS CA C 23.575 -3.541 7.443 1.00 . A A . 36 CYS CA 1 1
7 3621 1 1 36 CYS CB C 22.720 -2.757 6.443 1.00 . A A . 36 CYS CB 1 1
7 3622 1 1 36 CYS H H 25.040 -3.847 5.973 1.00 . A A . 36 CYS H 1 1
7 3623 1 1 36 CYS HA H 23.598 -3.012 8.378 1.00 . A A . 36 CYS HA 1 1
7 3624 1 1 36 CYS HB2 H 22.526 -3.369 5.577 1.00 . A A . 36 CYS HB2 1 1
7 3625 1 1 36 CYS HB3 H 21.792 -2.483 6.898 1.00 . A A . 36 CYS HB3 1 1
7 3626 1 1 36 CYS N N 24.914 -3.653 6.918 1.00 . A A . 36 CYS N 1 1
7 3627 1 1 36 CYS O O 22.604 -5.617 6.719 1.00 . A A . 36 CYS O 1 1
7 3628 1 1 36 CYS SG S 23.607 -1.261 5.937 1.00 . A A . 36 CYS SG 1 1
7 3629 1 1 37 ARG C C 23.014 -7.722 8.417 1.00 . A A . 37 ARG C 1 1
7 3630 1 1 37 ARG CA C 22.388 -6.638 9.292 1.00 . A A . 37 ARG CA 1 1
7 3631 1 1 37 ARG CB C 20.863 -6.644 9.117 1.00 . A A . 37 ARG CB 1 1
7 3632 1 1 37 ARG CD C 20.555 -4.488 10.349 1.00 . A A . 37 ARG CD 1 1
7 3633 1 1 37 ARG CG C 20.187 -5.972 10.320 1.00 . A A . 37 ARG CG 1 1
7 3634 1 1 37 ARG CZ C 19.603 -2.447 11.246 1.00 . A A . 37 ARG CZ 1 1
7 3635 1 1 37 ARG H H 23.257 -4.735 9.638 1.00 . A A . 37 ARG H 1 1
7 3636 1 1 37 ARG HA H 22.627 -6.843 10.325 1.00 . A A . 37 ARG HA 1 1
7 3637 1 1 37 ARG HB2 H 20.608 -6.105 8.218 1.00 . A A . 37 ARG HB2 1 1
7 3638 1 1 37 ARG HB3 H 20.511 -7.662 9.036 1.00 . A A . 37 ARG HB3 1 1
7 3639 1 1 37 ARG HD2 H 21.579 -4.380 10.669 1.00 . A A . 37 ARG HD2 1 1
7 3640 1 1 37 ARG HD3 H 20.443 -4.070 9.359 1.00 . A A . 37 ARG HD3 1 1
7 3641 1 1 37 ARG HE H 19.161 -4.275 11.932 1.00 . A A . 37 ARG HE 1 1
7 3642 1 1 37 ARG HG2 H 19.115 -6.075 10.231 1.00 . A A . 37 ARG HG2 1 1
7 3643 1 1 37 ARG HG3 H 20.518 -6.443 11.232 1.00 . A A . 37 ARG HG3 1 1
7 3644 1 1 37 ARG HH11 H 20.910 -2.251 9.742 1.00 . A A . 37 ARG HH11 1 1
7 3645 1 1 37 ARG HH12 H 20.244 -0.773 10.353 1.00 . A A . 37 ARG HH12 1 1
7 3646 1 1 37 ARG HH21 H 18.277 -2.341 12.742 1.00 . A A . 37 ARG HH21 1 1
7 3647 1 1 37 ARG HH22 H 18.753 -0.825 12.052 1.00 . A A . 37 ARG HH22 1 1
7 3648 1 1 37 ARG N N 22.925 -5.330 8.931 1.00 . A A . 37 ARG N 1 1
7 3649 1 1 37 ARG NE N 19.690 -3.772 11.278 1.00 . A A . 37 ARG NE 1 1
7 3650 1 1 37 ARG NH1 N 20.307 -1.771 10.380 1.00 . A A . 37 ARG NH1 1 1
7 3651 1 1 37 ARG NH2 N 18.817 -1.822 12.079 1.00 . A A . 37 ARG NH2 1 1
7 3652 1 1 37 ARG O O 24.112 -8.150 8.733 1.00 . A A . 37 ARG O 1 1
7 3653 1 1 37 ARG OXT O 22.386 -8.108 7.444 1.00 . A A . 37 ARG OXT 1 1
7 3654 2 2 1 BGC C1 C 34.097 7.467 -7.969 1.00 . B A . 101 BGC C1 1 1
7 3655 2 2 1 BGC C2 C 34.675 7.252 -9.374 1.00 . B A . 101 BGC C2 1 1
7 3656 2 2 1 BGC C3 C 36.142 6.855 -9.267 1.00 . B A . 101 BGC C3 1 1
7 3657 2 2 1 BGC C4 C 36.911 7.902 -8.460 1.00 . B A . 101 BGC C4 1 1
7 3658 2 2 1 BGC C5 C 36.220 8.119 -7.095 1.00 . B A . 101 BGC C5 1 1
7 3659 2 2 1 BGC C6 C 36.898 9.227 -6.277 1.00 . B A . 101 BGC C6 1 1
7 3660 2 2 1 BGC H1 H 34.098 6.540 -7.382 1.00 . B A . 101 BGC H1 1 1
7 3661 2 2 1 BGC H2 H 34.567 8.155 -9.988 1.00 . B A . 101 BGC H2 1 1
7 3662 2 2 1 BGC H3 H 36.245 5.862 -8.809 1.00 . B A . 101 BGC H3 1 1
7 3663 2 2 1 BGC H4 H 36.970 8.836 -9.029 1.00 . B A . 101 BGC H4 1 1
7 3664 2 2 1 BGC H5 H 36.260 7.197 -6.502 1.00 . B A . 101 BGC H5 1 1
7 3665 2 2 1 BGC H6 H 35.981 10.561 -5.192 1.00 . B A . 101 BGC H6 1 1
7 3666 2 2 1 BGC H6C1 H 37.135 8.862 -5.271 1.00 . B A . 101 BGC H6C1 1 1
7 3667 2 2 1 BGC H6C2 H 37.825 9.565 -6.750 1.00 . B A . 101 BGC H6C2 1 1
7 3668 2 2 1 BGC HB H 33.025 6.428 -9.984 1.00 . B A . 101 BGC HB 1 1
7 3669 2 2 1 BGC HC H 37.579 6.301 -10.452 1.00 . B A . 101 BGC HC 1 1
7 3670 2 2 1 BGC HD H 38.871 8.049 -8.658 1.00 . B A . 101 BGC HD 1 1
7 3671 2 2 1 BGC O2 O 33.973 6.200 -10.045 1.00 . B A . 101 BGC O2 1 1
7 3672 2 2 1 BGC O3 O 36.716 6.749 -10.577 1.00 . B A . 101 BGC O3 1 1
7 3673 2 2 1 BGC O4 O 38.247 7.424 -8.265 1.00 . B A . 101 BGC O4 1 1
7 3674 2 2 1 BGC O5 O 34.828 8.486 -7.276 1.00 . B A . 101 BGC O5 1 1
7 3675 2 2 1 BGC O6 O 36.033 10.357 -6.143 1.00 . B A . 101 BGC O6 1 1
8 3676 1 1 1 GLY C C 26.690 3.663 7.959 1.00 . A A . 1 GLY C 1 1
8 3677 1 1 1 GLY CA C 26.117 2.850 6.813 1.00 . A A . 1 GLY CA 1 1
8 3678 1 1 1 GLY H1 H 25.016 1.396 7.815 1.00 . A A . 1 GLY H1 1 1
8 3679 1 1 1 GLY H2 H 26.697 1.148 7.860 1.00 . A A . 1 GLY H2 1 1
8 3680 1 1 1 GLY H3 H 25.824 0.823 6.438 1.00 . A A . 1 GLY H3 1 1
8 3681 1 1 1 GLY HA2 H 26.809 2.859 5.983 1.00 . A A . 1 GLY HA2 1 1
8 3682 1 1 1 GLY HA3 H 25.183 3.285 6.507 1.00 . A A . 1 GLY HA3 1 1
8 3683 1 1 1 GLY N N 25.896 1.448 7.265 1.00 . A A . 1 GLY N 1 1
8 3684 1 1 1 GLY O O 27.259 4.731 7.745 1.00 . A A . 1 GLY O 1 1
8 3685 1 1 2 LEU C C 26.415 5.209 10.463 1.00 . A A . 2 LEU C 1 1
8 3686 1 1 2 LEU CA C 27.053 3.829 10.350 1.00 . A A . 2 LEU CA 1 1
8 3687 1 1 2 LEU CB C 28.580 3.978 10.233 1.00 . A A . 2 LEU CB 1 1
8 3688 1 1 2 LEU CD1 C 30.559 2.869 9.148 1.00 . A A . 2 LEU CD1 1 1
8 3689 1 1 2 LEU CD2 C 29.513 1.822 11.161 1.00 . A A . 2 LEU CD2 1 1
8 3690 1 1 2 LEU CG C 29.236 2.622 9.881 1.00 . A A . 2 LEU CG 1 1
8 3691 1 1 2 LEU H H 26.076 2.289 9.281 1.00 . A A . 2 LEU H 1 1
8 3692 1 1 2 LEU HA H 26.811 3.253 11.233 1.00 . A A . 2 LEU HA 1 1
8 3693 1 1 2 LEU HB2 H 28.800 4.695 9.458 1.00 . A A . 2 LEU HB2 1 1
8 3694 1 1 2 LEU HB3 H 28.979 4.340 11.169 1.00 . A A . 2 LEU HB3 1 1
8 3695 1 1 2 LEU HD11 H 31.018 1.923 8.901 1.00 . A A . 2 LEU HD11 1 1
8 3696 1 1 2 LEU HD12 H 31.223 3.438 9.781 1.00 . A A . 2 LEU HD12 1 1
8 3697 1 1 2 LEU HD13 H 30.366 3.423 8.240 1.00 . A A . 2 LEU HD13 1 1
8 3698 1 1 2 LEU HD21 H 30.031 0.910 10.909 1.00 . A A . 2 LEU HD21 1 1
8 3699 1 1 2 LEU HD22 H 28.580 1.580 11.647 1.00 . A A . 2 LEU HD22 1 1
8 3700 1 1 2 LEU HD23 H 30.124 2.410 11.830 1.00 . A A . 2 LEU HD23 1 1
8 3701 1 1 2 LEU HG H 28.583 2.053 9.238 1.00 . A A . 2 LEU HG 1 1
8 3702 1 1 2 LEU N N 26.538 3.146 9.174 1.00 . A A . 2 LEU N 1 1
8 3703 1 1 2 LEU O O 26.766 6.001 11.338 1.00 . A A . 2 LEU O 1 1
8 3704 1 1 3 GLY C C 23.374 6.653 9.019 1.00 . A A . 3 GLY C 1 1
8 3705 1 1 3 GLY CA C 24.796 6.780 9.545 1.00 . A A . 3 GLY CA 1 1
8 3706 1 1 3 GLY H H 25.253 4.817 8.884 1.00 . A A . 3 GLY H 1 1
8 3707 1 1 3 GLY HA2 H 24.761 7.181 10.544 1.00 . A A . 3 GLY HA2 1 1
8 3708 1 1 3 GLY HA3 H 25.342 7.462 8.910 1.00 . A A . 3 GLY HA3 1 1
8 3709 1 1 3 GLY N N 25.481 5.490 9.558 1.00 . A A . 3 GLY N 1 1
8 3710 1 1 3 GLY O O 23.049 5.737 8.262 1.00 . A A . 3 GLY O 1 1
8 3711 1 1 4 LYS C C 21.116 7.906 7.496 1.00 . A A . 4 LYS C 1 1
8 3712 1 1 4 LYS CA C 21.155 7.595 8.976 1.00 . A A . 4 LYS CA 1 1
8 3713 1 1 4 LYS CB C 20.372 8.678 9.746 1.00 . A A . 4 LYS CB 1 1
8 3714 1 1 4 LYS CD C 20.128 11.170 10.132 1.00 . A A . 4 LYS CD 1 1
8 3715 1 1 4 LYS CE C 20.744 11.125 11.536 1.00 . A A . 4 LYS CE 1 1
8 3716 1 1 4 LYS CG C 20.755 10.090 9.233 1.00 . A A . 4 LYS CG 1 1
8 3717 1 1 4 LYS H H 22.845 8.301 10.010 1.00 . A A . 4 LYS H 1 1
8 3718 1 1 4 LYS HA H 20.714 6.609 9.158 1.00 . A A . 4 LYS HA 1 1
8 3719 1 1 4 LYS HB2 H 19.310 8.527 9.608 1.00 . A A . 4 LYS HB2 1 1
8 3720 1 1 4 LYS HB3 H 20.610 8.603 10.794 1.00 . A A . 4 LYS HB3 1 1
8 3721 1 1 4 LYS HD2 H 20.307 12.141 9.696 1.00 . A A . 4 LYS HD2 1 1
8 3722 1 1 4 LYS HD3 H 19.062 11.003 10.202 1.00 . A A . 4 LYS HD3 1 1
8 3723 1 1 4 LYS HE2 H 20.232 10.383 12.130 1.00 . A A . 4 LYS HE2 1 1
8 3724 1 1 4 LYS HE3 H 21.792 10.874 11.469 1.00 . A A . 4 LYS HE3 1 1
8 3725 1 1 4 LYS HG2 H 21.829 10.201 9.218 1.00 . A A . 4 LYS HG2 1 1
8 3726 1 1 4 LYS HG3 H 20.386 10.223 8.230 1.00 . A A . 4 LYS HG3 1 1
8 3727 1 1 4 LYS HZ1 H 21.030 13.188 11.593 1.00 . A A . 4 LYS HZ1 1 1
8 3728 1 1 4 LYS HZ2 H 21.047 12.442 13.121 1.00 . A A . 4 LYS HZ2 1 1
8 3729 1 1 4 LYS HZ3 H 19.578 12.669 12.299 1.00 . A A . 4 LYS HZ3 1 1
8 3730 1 1 4 LYS N N 22.532 7.592 9.417 1.00 . A A . 4 LYS N 1 1
8 3731 1 1 4 LYS NZ N 20.588 12.457 12.186 1.00 . A A . 4 LYS NZ 1 1
8 3732 1 1 4 LYS O O 21.774 8.837 7.034 1.00 . A A . 4 LYS O 1 1
8 3733 1 1 5 ALA C C 21.589 7.083 4.671 1.00 . A A . 5 ALA C 1 1
8 3734 1 1 5 ALA CA C 20.264 7.374 5.339 1.00 . A A . 5 ALA CA 1 1
8 3735 1 1 5 ALA CB C 19.852 8.830 5.076 1.00 . A A . 5 ALA CB 1 1
8 3736 1 1 5 ALA H H 19.873 6.399 7.166 1.00 . A A . 5 ALA H 1 1
8 3737 1 1 5 ALA HA H 19.520 6.724 4.931 1.00 . A A . 5 ALA HA 1 1
8 3738 1 1 5 ALA HB1 H 19.330 8.893 4.133 1.00 . A A . 5 ALA HB1 1 1
8 3739 1 1 5 ALA HB2 H 20.730 9.462 5.042 1.00 . A A . 5 ALA HB2 1 1
8 3740 1 1 5 ALA HB3 H 19.201 9.168 5.869 1.00 . A A . 5 ALA HB3 1 1
8 3741 1 1 5 ALA N N 20.361 7.137 6.757 1.00 . A A . 5 ALA N 1 1
8 3742 1 1 5 ALA O O 21.647 6.896 3.456 1.00 . A A . 5 ALA O 1 1
8 3743 1 1 6 GLN C C 23.855 5.291 4.414 1.00 . A A . 6 GLN C 1 1
8 3744 1 1 6 GLN CA C 23.929 6.714 4.897 1.00 . A A . 6 GLN CA 1 1
8 3745 1 1 6 GLN CB C 25.050 6.847 5.949 1.00 . A A . 6 GLN CB 1 1
8 3746 1 1 6 GLN CD C 26.581 6.512 3.963 1.00 . A A . 6 GLN CD 1 1
8 3747 1 1 6 GLN CG C 26.362 6.214 5.449 1.00 . A A . 6 GLN CG 1 1
8 3748 1 1 6 GLN H H 22.578 7.131 6.421 1.00 . A A . 6 GLN H 1 1
8 3749 1 1 6 GLN HA H 24.101 7.392 4.078 1.00 . A A . 6 GLN HA 1 1
8 3750 1 1 6 GLN HB2 H 25.221 7.890 6.169 1.00 . A A . 6 GLN HB2 1 1
8 3751 1 1 6 GLN HB3 H 24.751 6.347 6.850 1.00 . A A . 6 GLN HB3 1 1
8 3752 1 1 6 GLN HE21 H 27.062 4.639 3.500 1.00 . A A . 6 GLN HE21 1 1
8 3753 1 1 6 GLN HE22 H 27.072 5.733 2.202 1.00 . A A . 6 GLN HE22 1 1
8 3754 1 1 6 GLN HG2 H 27.174 6.633 6.015 1.00 . A A . 6 GLN HG2 1 1
8 3755 1 1 6 GLN HG3 H 26.343 5.139 5.608 1.00 . A A . 6 GLN HG3 1 1
8 3756 1 1 6 GLN N N 22.655 7.015 5.463 1.00 . A A . 6 GLN N 1 1
8 3757 1 1 6 GLN NE2 N 26.935 5.547 3.155 1.00 . A A . 6 GLN NE2 1 1
8 3758 1 1 6 GLN O O 24.315 4.954 3.333 1.00 . A A . 6 GLN O 1 1
8 3759 1 1 6 GLN OE1 O 26.429 7.655 3.532 1.00 . A A . 6 GLN OE1 1 1
8 3760 1 1 7 CYS C C 22.054 2.796 3.882 1.00 . A A . 7 CYS C 1 1
8 3761 1 1 7 CYS CA C 23.080 3.049 4.976 1.00 . A A . 7 CYS CA 1 1
8 3762 1 1 7 CYS CB C 22.666 2.307 6.264 1.00 . A A . 7 CYS CB 1 1
8 3763 1 1 7 CYS H H 22.897 4.835 6.101 1.00 . A A . 7 CYS H 1 1
8 3764 1 1 7 CYS HA H 24.019 2.662 4.644 1.00 . A A . 7 CYS HA 1 1
8 3765 1 1 7 CYS HB2 H 22.988 2.875 7.124 1.00 . A A . 7 CYS HB2 1 1
8 3766 1 1 7 CYS HB3 H 21.589 2.197 6.301 1.00 . A A . 7 CYS HB3 1 1
8 3767 1 1 7 CYS N N 23.248 4.468 5.260 1.00 . A A . 7 CYS N 1 1
8 3768 1 1 7 CYS O O 22.325 2.098 2.908 1.00 . A A . 7 CYS O 1 1
8 3769 1 1 7 CYS SG S 23.438 0.668 6.302 1.00 . A A . 7 CYS SG 1 1
8 3770 1 1 8 ALA C C 20.207 3.657 1.726 1.00 . A A . 8 ALA C 1 1
8 3771 1 1 8 ALA CA C 19.812 3.130 3.091 1.00 . A A . 8 ALA CA 1 1
8 3772 1 1 8 ALA CB C 18.543 3.823 3.573 1.00 . A A . 8 ALA CB 1 1
8 3773 1 1 8 ALA H H 20.692 3.883 4.867 1.00 . A A . 8 ALA H 1 1
8 3774 1 1 8 ALA HA H 19.625 2.077 3.009 1.00 . A A . 8 ALA HA 1 1
8 3775 1 1 8 ALA HB1 H 17.835 3.891 2.763 1.00 . A A . 8 ALA HB1 1 1
8 3776 1 1 8 ALA HB2 H 18.795 4.814 3.920 1.00 . A A . 8 ALA HB2 1 1
8 3777 1 1 8 ALA HB3 H 18.112 3.259 4.386 1.00 . A A . 8 ALA HB3 1 1
8 3778 1 1 8 ALA N N 20.869 3.344 4.059 1.00 . A A . 8 ALA N 1 1
8 3779 1 1 8 ALA O O 20.004 2.994 0.706 1.00 . A A . 8 ALA O 1 1
8 3780 1 1 9 ALA C C 22.309 4.630 -0.160 1.00 . A A . 9 ALA C 1 1
8 3781 1 1 9 ALA CA C 21.201 5.444 0.468 1.00 . A A . 9 ALA CA 1 1
8 3782 1 1 9 ALA CB C 21.687 6.869 0.708 1.00 . A A . 9 ALA CB 1 1
8 3783 1 1 9 ALA H H 20.939 5.304 2.555 1.00 . A A . 9 ALA H 1 1
8 3784 1 1 9 ALA HA H 20.361 5.467 -0.209 1.00 . A A . 9 ALA HA 1 1
8 3785 1 1 9 ALA HB1 H 22.609 6.843 1.269 1.00 . A A . 9 ALA HB1 1 1
8 3786 1 1 9 ALA HB2 H 20.940 7.415 1.262 1.00 . A A . 9 ALA HB2 1 1
8 3787 1 1 9 ALA HB3 H 21.859 7.352 -0.241 1.00 . A A . 9 ALA HB3 1 1
8 3788 1 1 9 ALA N N 20.782 4.838 1.713 1.00 . A A . 9 ALA N 1 1
8 3789 1 1 9 ALA O O 22.414 4.555 -1.377 1.00 . A A . 9 ALA O 1 1
8 3790 1 1 10 LEU C C 23.753 2.012 -0.557 1.00 . A A . 10 LEU C 1 1
8 3791 1 1 10 LEU CA C 24.248 3.221 0.215 1.00 . A A . 10 LEU CA 1 1
8 3792 1 1 10 LEU CB C 25.101 2.830 1.419 1.00 . A A . 10 LEU CB 1 1
8 3793 1 1 10 LEU CD1 C 27.105 2.547 -0.117 1.00 . A A . 10 LEU CD1 1 1
8 3794 1 1 10 LEU CD2 C 27.180 1.739 2.240 1.00 . A A . 10 LEU CD2 1 1
8 3795 1 1 10 LEU CG C 26.275 1.922 1.013 1.00 . A A . 10 LEU CG 1 1
8 3796 1 1 10 LEU H H 22.991 4.124 1.656 1.00 . A A . 10 LEU H 1 1
8 3797 1 1 10 LEU HA H 24.848 3.813 -0.449 1.00 . A A . 10 LEU HA 1 1
8 3798 1 1 10 LEU HB2 H 25.472 3.730 1.883 1.00 . A A . 10 LEU HB2 1 1
8 3799 1 1 10 LEU HB3 H 24.485 2.304 2.128 1.00 . A A . 10 LEU HB3 1 1
8 3800 1 1 10 LEU HD11 H 26.619 2.364 -1.063 1.00 . A A . 10 LEU HD11 1 1
8 3801 1 1 10 LEU HD12 H 28.087 2.097 -0.133 1.00 . A A . 10 LEU HD12 1 1
8 3802 1 1 10 LEU HD13 H 27.204 3.610 0.046 1.00 . A A . 10 LEU HD13 1 1
8 3803 1 1 10 LEU HD21 H 26.691 1.105 2.959 1.00 . A A . 10 LEU HD21 1 1
8 3804 1 1 10 LEU HD22 H 27.379 2.700 2.690 1.00 . A A . 10 LEU HD22 1 1
8 3805 1 1 10 LEU HD23 H 28.110 1.293 1.937 1.00 . A A . 10 LEU HD23 1 1
8 3806 1 1 10 LEU HG H 25.892 0.958 0.690 1.00 . A A . 10 LEU HG 1 1
8 3807 1 1 10 LEU N N 23.134 4.028 0.685 1.00 . A A . 10 LEU N 1 1
8 3808 1 1 10 LEU O O 24.338 1.635 -1.572 1.00 . A A . 10 LEU O 1 1
8 3809 1 1 11 TRP C C 21.362 0.726 -2.055 1.00 . A A . 11 TRP C 1 1
8 3810 1 1 11 TRP CA C 22.135 0.259 -0.817 1.00 . A A . 11 TRP CA 1 1
8 3811 1 1 11 TRP CB C 21.240 -0.555 0.138 1.00 . A A . 11 TRP CB 1 1
8 3812 1 1 11 TRP CD1 C 18.759 -0.412 -0.234 1.00 . A A . 11 TRP CD1 1 1
8 3813 1 1 11 TRP CD2 C 19.721 -1.942 -1.563 1.00 . A A . 11 TRP CD2 1 1
8 3814 1 1 11 TRP CE2 C 18.331 -1.983 -1.837 1.00 . A A . 11 TRP CE2 1 1
8 3815 1 1 11 TRP CE3 C 20.564 -2.811 -2.276 1.00 . A A . 11 TRP CE3 1 1
8 3816 1 1 11 TRP CG C 19.954 -0.956 -0.518 1.00 . A A . 11 TRP CG 1 1
8 3817 1 1 11 TRP CH2 C 18.651 -3.710 -3.490 1.00 . A A . 11 TRP CH2 1 1
8 3818 1 1 11 TRP CZ2 C 17.799 -2.852 -2.788 1.00 . A A . 11 TRP CZ2 1 1
8 3819 1 1 11 TRP CZ3 C 20.032 -3.685 -3.239 1.00 . A A . 11 TRP CZ3 1 1
8 3820 1 1 11 TRP H H 22.204 1.742 0.707 1.00 . A A . 11 TRP H 1 1
8 3821 1 1 11 TRP HA H 22.957 -0.365 -1.143 1.00 . A A . 11 TRP HA 1 1
8 3822 1 1 11 TRP HB2 H 21.764 -1.445 0.456 1.00 . A A . 11 TRP HB2 1 1
8 3823 1 1 11 TRP HB3 H 21.020 0.048 1.007 1.00 . A A . 11 TRP HB3 1 1
8 3824 1 1 11 TRP HD1 H 18.594 0.368 0.484 1.00 . A A . 11 TRP HD1 1 1
8 3825 1 1 11 TRP HE1 H 16.826 -0.834 -0.956 1.00 . A A . 11 TRP HE1 1 1
8 3826 1 1 11 TRP HE3 H 21.631 -2.789 -2.100 1.00 . A A . 11 TRP HE3 1 1
8 3827 1 1 11 TRP HH2 H 18.249 -4.385 -4.230 1.00 . A A . 11 TRP HH2 1 1
8 3828 1 1 11 TRP HZ2 H 16.735 -2.868 -2.977 1.00 . A A . 11 TRP HZ2 1 1
8 3829 1 1 11 TRP HZ3 H 20.688 -4.347 -3.782 1.00 . A A . 11 TRP HZ3 1 1
8 3830 1 1 11 TRP N N 22.669 1.405 -0.104 1.00 . A A . 11 TRP N 1 1
8 3831 1 1 11 TRP NE1 N 17.787 -1.032 -0.995 1.00 . A A . 11 TRP NE1 1 1
8 3832 1 1 11 TRP O O 21.485 0.150 -3.136 1.00 . A A . 11 TRP O 1 1
8 3833 1 1 12 LEU C C 20.556 2.869 -4.065 1.00 . A A . 12 LEU C 1 1
8 3834 1 1 12 LEU CA C 19.713 2.267 -2.949 1.00 . A A . 12 LEU CA 1 1
8 3835 1 1 12 LEU CB C 18.769 3.340 -2.394 1.00 . A A . 12 LEU CB 1 1
8 3836 1 1 12 LEU CD1 C 16.408 2.558 -2.882 1.00 . A A . 12 LEU CD1 1 1
8 3837 1 1 12 LEU CD2 C 17.024 4.950 -3.244 1.00 . A A . 12 LEU CD2 1 1
8 3838 1 1 12 LEU CG C 17.536 3.507 -3.317 1.00 . A A . 12 LEU CG 1 1
8 3839 1 1 12 LEU H H 20.466 2.154 -0.972 1.00 . A A . 12 LEU H 1 1
8 3840 1 1 12 LEU HA H 19.126 1.457 -3.355 1.00 . A A . 12 LEU HA 1 1
8 3841 1 1 12 LEU HB2 H 18.457 3.050 -1.407 1.00 . A A . 12 LEU HB2 1 1
8 3842 1 1 12 LEU HB3 H 19.301 4.278 -2.328 1.00 . A A . 12 LEU HB3 1 1
8 3843 1 1 12 LEU HD11 H 15.904 2.964 -2.016 1.00 . A A . 12 LEU HD11 1 1
8 3844 1 1 12 LEU HD12 H 16.817 1.590 -2.634 1.00 . A A . 12 LEU HD12 1 1
8 3845 1 1 12 LEU HD13 H 15.699 2.451 -3.690 1.00 . A A . 12 LEU HD13 1 1
8 3846 1 1 12 LEU HD21 H 16.947 5.254 -2.210 1.00 . A A . 12 LEU HD21 1 1
8 3847 1 1 12 LEU HD22 H 16.050 5.008 -3.709 1.00 . A A . 12 LEU HD22 1 1
8 3848 1 1 12 LEU HD23 H 17.710 5.602 -3.763 1.00 . A A . 12 LEU HD23 1 1
8 3849 1 1 12 LEU HG H 17.815 3.280 -4.336 1.00 . A A . 12 LEU HG 1 1
8 3850 1 1 12 LEU N N 20.538 1.748 -1.866 1.00 . A A . 12 LEU N 1 1
8 3851 1 1 12 LEU O O 20.283 2.658 -5.245 1.00 . A A . 12 LEU O 1 1
8 3852 1 1 13 GLN C C 23.190 3.248 -5.443 1.00 . A A . 13 GLN C 1 1
8 3853 1 1 13 GLN CA C 22.427 4.280 -4.645 1.00 . A A . 13 GLN CA 1 1
8 3854 1 1 13 GLN CB C 23.405 5.192 -3.929 1.00 . A A . 13 GLN CB 1 1
8 3855 1 1 13 GLN CD C 25.581 3.925 -3.970 1.00 . A A . 13 GLN CD 1 1
8 3856 1 1 13 GLN CG C 24.402 4.375 -3.104 1.00 . A A . 13 GLN CG 1 1
8 3857 1 1 13 GLN H H 21.728 3.767 -2.722 1.00 . A A . 13 GLN H 1 1
8 3858 1 1 13 GLN HA H 21.824 4.870 -5.317 1.00 . A A . 13 GLN HA 1 1
8 3859 1 1 13 GLN HB2 H 23.933 5.746 -4.654 1.00 . A A . 13 GLN HB2 1 1
8 3860 1 1 13 GLN HB3 H 22.863 5.864 -3.282 1.00 . A A . 13 GLN HB3 1 1
8 3861 1 1 13 GLN HE21 H 25.659 5.622 -5.003 1.00 . A A . 13 GLN HE21 1 1
8 3862 1 1 13 GLN HE22 H 26.799 4.455 -5.449 1.00 . A A . 13 GLN HE22 1 1
8 3863 1 1 13 GLN HG2 H 24.770 4.984 -2.297 1.00 . A A . 13 GLN HG2 1 1
8 3864 1 1 13 GLN HG3 H 23.907 3.515 -2.704 1.00 . A A . 13 GLN HG3 1 1
8 3865 1 1 13 GLN N N 21.565 3.631 -3.677 1.00 . A A . 13 GLN N 1 1
8 3866 1 1 13 GLN NE2 N 26.055 4.735 -4.883 1.00 . A A . 13 GLN NE2 1 1
8 3867 1 1 13 GLN O O 23.496 3.452 -6.620 1.00 . A A . 13 GLN O 1 1
8 3868 1 1 13 GLN OE1 O 26.087 2.817 -3.802 1.00 . A A . 13 GLN OE1 1 1
8 3869 1 1 14 CYS C C 23.488 0.484 -6.580 1.00 . A A . 14 CYS C 1 1
8 3870 1 1 14 CYS CA C 24.237 1.054 -5.389 1.00 . A A . 14 CYS CA 1 1
8 3871 1 1 14 CYS CB C 24.466 -0.061 -4.367 1.00 . A A . 14 CYS CB 1 1
8 3872 1 1 14 CYS H H 23.242 2.089 -3.830 1.00 . A A . 14 CYS H 1 1
8 3873 1 1 14 CYS HA H 25.177 1.426 -5.736 1.00 . A A . 14 CYS HA 1 1
8 3874 1 1 14 CYS HB2 H 24.836 0.358 -3.446 1.00 . A A . 14 CYS HB2 1 1
8 3875 1 1 14 CYS HB3 H 23.534 -0.570 -4.176 1.00 . A A . 14 CYS HB3 1 1
8 3876 1 1 14 CYS N N 23.503 2.151 -4.773 1.00 . A A . 14 CYS N 1 1
8 3877 1 1 14 CYS O O 24.072 -0.190 -7.429 1.00 . A A . 14 CYS O 1 1
8 3878 1 1 14 CYS SG S 25.667 -1.242 -5.011 1.00 . A A . 14 CYS SG 1 1
8 3879 1 1 15 ALA C C 21.876 0.876 -9.032 1.00 . A A . 15 ALA C 1 1
8 3880 1 1 15 ALA CA C 21.391 0.269 -7.727 1.00 . A A . 15 ALA CA 1 1
8 3881 1 1 15 ALA CB C 19.942 0.652 -7.460 1.00 . A A . 15 ALA CB 1 1
8 3882 1 1 15 ALA H H 21.795 1.302 -5.940 1.00 . A A . 15 ALA H 1 1
8 3883 1 1 15 ALA HA H 21.473 -0.800 -7.781 1.00 . A A . 15 ALA HA 1 1
8 3884 1 1 15 ALA HB1 H 19.288 0.022 -8.042 1.00 . A A . 15 ALA HB1 1 1
8 3885 1 1 15 ALA HB2 H 19.787 1.686 -7.730 1.00 . A A . 15 ALA HB2 1 1
8 3886 1 1 15 ALA HB3 H 19.732 0.521 -6.406 1.00 . A A . 15 ALA HB3 1 1
8 3887 1 1 15 ALA N N 22.204 0.757 -6.638 1.00 . A A . 15 ALA N 1 1
8 3888 1 1 15 ALA O O 21.922 0.214 -10.070 1.00 . A A . 15 ALA O 1 1
8 3889 1 1 16 SER C C 24.282 3.082 -9.949 1.00 . A A . 16 SER C 1 1
8 3890 1 1 16 SER CA C 22.782 2.873 -10.104 1.00 . A A . 16 SER CA 1 1
8 3891 1 1 16 SER CB C 22.080 4.225 -10.219 1.00 . A A . 16 SER CB 1 1
8 3892 1 1 16 SER H H 22.213 2.592 -8.086 1.00 . A A . 16 SER H 1 1
8 3893 1 1 16 SER HA H 22.600 2.306 -10.998 1.00 . A A . 16 SER HA 1 1
8 3894 1 1 16 SER HB2 H 21.080 4.084 -10.592 1.00 . A A . 16 SER HB2 1 1
8 3895 1 1 16 SER HB3 H 22.033 4.688 -9.240 1.00 . A A . 16 SER HB3 1 1
8 3896 1 1 16 SER HG H 22.438 5.944 -11.054 1.00 . A A . 16 SER HG 1 1
8 3897 1 1 16 SER N N 22.262 2.143 -8.952 1.00 . A A . 16 SER N 1 1
8 3898 1 1 16 SER O O 25.017 3.192 -10.930 1.00 . A A . 16 SER O 1 1
8 3899 1 1 16 SER OG O 22.801 5.057 -11.115 1.00 . A A . 16 SER OG 1 1
8 3900 1 1 17 GLY C C 26.412 4.841 -8.700 1.00 . A A . 17 GLY C 1 1
8 3901 1 1 17 GLY CA C 26.105 3.403 -8.380 1.00 . A A . 17 GLY CA 1 1
8 3902 1 1 17 GLY H H 24.065 3.108 -7.979 1.00 . A A . 17 GLY H 1 1
8 3903 1 1 17 GLY HA2 H 26.275 3.215 -7.329 1.00 . A A . 17 GLY HA2 1 1
8 3904 1 1 17 GLY HA3 H 26.731 2.760 -8.977 1.00 . A A . 17 GLY HA3 1 1
8 3905 1 1 17 GLY N N 24.709 3.169 -8.697 1.00 . A A . 17 GLY N 1 1
8 3906 1 1 17 GLY O O 27.325 5.140 -9.468 1.00 . A A . 17 GLY O 1 1
8 3907 1 1 18 GLY C C 26.274 8.003 -7.304 1.00 . A A . 18 GLY C 1 1
8 3908 1 1 18 GLY CA C 25.716 7.160 -8.453 1.00 . A A . 18 GLY CA 1 1
8 3909 1 1 18 GLY H H 24.832 5.419 -7.597 1.00 . A A . 18 GLY H 1 1
8 3910 1 1 18 GLY HA2 H 26.360 7.272 -9.297 1.00 . A A . 18 GLY HA2 1 1
8 3911 1 1 18 GLY HA3 H 24.742 7.545 -8.715 1.00 . A A . 18 GLY HA3 1 1
8 3912 1 1 18 GLY N N 25.579 5.733 -8.161 1.00 . A A . 18 GLY N 1 1
8 3913 1 1 18 GLY O O 26.952 9.002 -7.544 1.00 . A A . 18 GLY O 1 1
8 3914 1 1 19 THR C C 27.816 8.001 -4.460 1.00 . A A . 19 THR C 1 1
8 3915 1 1 19 THR CA C 26.420 8.420 -4.919 1.00 . A A . 19 THR CA 1 1
8 3916 1 1 19 THR CB C 25.447 8.208 -3.767 1.00 . A A . 19 THR CB 1 1
8 3917 1 1 19 THR CG2 C 24.009 8.523 -4.217 1.00 . A A . 19 THR CG2 1 1
8 3918 1 1 19 THR H H 25.397 6.849 -5.929 1.00 . A A . 19 THR H 1 1
8 3919 1 1 19 THR HA H 26.430 9.470 -5.179 1.00 . A A . 19 THR HA 1 1
8 3920 1 1 19 THR HB H 25.725 8.851 -2.936 1.00 . A A . 19 THR HB 1 1
8 3921 1 1 19 THR HG1 H 24.669 6.543 -3.129 1.00 . A A . 19 THR HG1 1 1
8 3922 1 1 19 THR HG21 H 23.893 9.590 -4.356 1.00 . A A . 19 THR HG21 1 1
8 3923 1 1 19 THR HG22 H 23.309 8.183 -3.464 1.00 . A A . 19 THR HG22 1 1
8 3924 1 1 19 THR HG23 H 23.798 8.021 -5.150 1.00 . A A . 19 THR HG23 1 1
8 3925 1 1 19 THR N N 25.962 7.639 -6.072 1.00 . A A . 19 THR N 1 1
8 3926 1 1 19 THR O O 28.810 8.194 -5.160 1.00 . A A . 19 THR O 1 1
8 3927 1 1 19 THR OG1 O 25.550 6.844 -3.369 1.00 . A A . 19 THR OG1 1 1
8 3928 1 1 20 ILE C C 29.530 5.702 -3.357 1.00 . A A . 20 ILE C 1 1
8 3929 1 1 20 ILE CA C 29.079 6.960 -2.644 1.00 . A A . 20 ILE CA 1 1
8 3930 1 1 20 ILE CB C 28.805 6.625 -1.173 1.00 . A A . 20 ILE CB 1 1
8 3931 1 1 20 ILE CD1 C 27.575 7.391 0.875 1.00 . A A . 20 ILE CD1 1 1
8 3932 1 1 20 ILE CG1 C 28.179 7.834 -0.465 1.00 . A A . 20 ILE CG1 1 1
8 3933 1 1 20 ILE CG2 C 30.117 6.254 -0.479 1.00 . A A . 20 ILE CG2 1 1
8 3934 1 1 20 ILE H H 27.019 7.317 -2.764 1.00 . A A . 20 ILE H 1 1
8 3935 1 1 20 ILE HA H 29.851 7.718 -2.712 1.00 . A A . 20 ILE HA 1 1
8 3936 1 1 20 ILE HB H 28.126 5.787 -1.120 1.00 . A A . 20 ILE HB 1 1
8 3937 1 1 20 ILE HD11 H 28.318 6.851 1.444 1.00 . A A . 20 ILE HD11 1 1
8 3938 1 1 20 ILE HD12 H 26.723 6.750 0.694 1.00 . A A . 20 ILE HD12 1 1
8 3939 1 1 20 ILE HD13 H 27.257 8.260 1.430 1.00 . A A . 20 ILE HD13 1 1
8 3940 1 1 20 ILE HG12 H 28.937 8.580 -0.290 1.00 . A A . 20 ILE HG12 1 1
8 3941 1 1 20 ILE HG13 H 27.399 8.255 -1.081 1.00 . A A . 20 ILE HG13 1 1
8 3942 1 1 20 ILE HG21 H 30.862 7.009 -0.690 1.00 . A A . 20 ILE HG21 1 1
8 3943 1 1 20 ILE HG22 H 30.460 5.299 -0.846 1.00 . A A . 20 ILE HG22 1 1
8 3944 1 1 20 ILE HG23 H 29.956 6.196 0.587 1.00 . A A . 20 ILE HG23 1 1
8 3945 1 1 20 ILE N N 27.856 7.427 -3.258 1.00 . A A . 20 ILE N 1 1
8 3946 1 1 20 ILE O O 30.709 5.347 -3.332 1.00 . A A . 20 ILE O 1 1
8 3947 1 1 21 GLY C C 29.804 4.105 -5.906 1.00 . A A . 21 GLY C 1 1
8 3948 1 1 21 GLY CA C 28.917 3.799 -4.710 1.00 . A A . 21 GLY CA 1 1
8 3949 1 1 21 GLY H H 27.649 5.348 -3.995 1.00 . A A . 21 GLY H 1 1
8 3950 1 1 21 GLY HA2 H 29.441 3.133 -4.043 1.00 . A A . 21 GLY HA2 1 1
8 3951 1 1 21 GLY HA3 H 28.017 3.319 -5.053 1.00 . A A . 21 GLY HA3 1 1
8 3952 1 1 21 GLY N N 28.580 5.022 -3.997 1.00 . A A . 21 GLY N 1 1
8 3953 1 1 21 GLY O O 30.970 4.464 -5.752 1.00 . A A . 21 GLY O 1 1
8 3954 1 1 22 CYS C C 31.302 3.519 -8.346 1.00 . A A . 22 CYS C 1 1
8 3955 1 1 22 CYS CA C 29.948 4.231 -8.331 1.00 . A A . 22 CYS CA 1 1
8 3956 1 1 22 CYS CB C 30.152 5.737 -8.490 1.00 . A A . 22 CYS CB 1 1
8 3957 1 1 22 CYS H H 28.297 3.700 -7.132 1.00 . A A . 22 CYS H 1 1
8 3958 1 1 22 CYS HA H 29.356 3.873 -9.158 1.00 . A A . 22 CYS HA 1 1
8 3959 1 1 22 CYS HB2 H 29.191 6.225 -8.559 1.00 . A A . 22 CYS HB2 1 1
8 3960 1 1 22 CYS HB3 H 30.684 6.117 -7.633 1.00 . A A . 22 CYS HB3 1 1
8 3961 1 1 22 CYS N N 29.231 3.969 -7.092 1.00 . A A . 22 CYS N 1 1
8 3962 1 1 22 CYS O O 31.758 2.991 -7.332 1.00 . A A . 22 CYS O 1 1
8 3963 1 1 22 CYS SG S 31.104 6.074 -9.993 1.00 . A A . 22 CYS SG 1 1
8 3964 1 1 23 GLY C C 33.265 1.491 -9.017 1.00 . A A . 23 GLY C 1 1
8 3965 1 1 23 GLY CA C 33.241 2.873 -9.658 1.00 . A A . 23 GLY CA 1 1
8 3966 1 1 23 GLY H H 31.520 3.944 -10.279 1.00 . A A . 23 GLY H 1 1
8 3967 1 1 23 GLY HA2 H 33.470 2.778 -10.709 1.00 . A A . 23 GLY HA2 1 1
8 3968 1 1 23 GLY HA3 H 33.988 3.485 -9.190 1.00 . A A . 23 GLY HA3 1 1
8 3969 1 1 23 GLY N N 31.936 3.510 -9.507 1.00 . A A . 23 GLY N 1 1
8 3970 1 1 23 GLY O O 33.798 1.308 -7.923 1.00 . A A . 23 GLY O 1 1
8 3971 1 1 24 GLY C C 31.703 -0.955 -8.029 1.00 . A A . 24 GLY C 1 1
8 3972 1 1 24 GLY CA C 32.652 -0.844 -9.212 1.00 . A A . 24 GLY CA 1 1
8 3973 1 1 24 GLY H H 32.289 0.737 -10.577 1.00 . A A . 24 GLY H 1 1
8 3974 1 1 24 GLY HA2 H 32.318 -1.502 -10.002 1.00 . A A . 24 GLY HA2 1 1
8 3975 1 1 24 GLY HA3 H 33.642 -1.135 -8.899 1.00 . A A . 24 GLY HA3 1 1
8 3976 1 1 24 GLY N N 32.690 0.525 -9.712 1.00 . A A . 24 GLY N 1 1
8 3977 1 1 24 GLY O O 31.800 -1.882 -7.220 1.00 . A A . 24 GLY O 1 1
8 3978 1 1 25 GLY C C 29.004 -1.278 -6.826 1.00 . A A . 25 GLY C 1 1
8 3979 1 1 25 GLY CA C 29.821 0.004 -6.847 1.00 . A A . 25 GLY CA 1 1
8 3980 1 1 25 GLY H H 30.755 0.707 -8.608 1.00 . A A . 25 GLY H 1 1
8 3981 1 1 25 GLY HA2 H 30.349 0.100 -5.911 1.00 . A A . 25 GLY HA2 1 1
8 3982 1 1 25 GLY HA3 H 29.153 0.843 -6.965 1.00 . A A . 25 GLY HA3 1 1
8 3983 1 1 25 GLY N N 30.784 -0.004 -7.934 1.00 . A A . 25 GLY N 1 1
8 3984 1 1 25 GLY O O 28.104 -1.430 -6.010 1.00 . A A . 25 GLY O 1 1
8 3985 1 1 26 ALA C C 28.654 -4.143 -6.397 1.00 . A A . 26 ALA C 1 1
8 3986 1 1 26 ALA CA C 28.579 -3.453 -7.756 1.00 . A A . 26 ALA CA 1 1
8 3987 1 1 26 ALA CB C 29.169 -4.373 -8.823 1.00 . A A . 26 ALA CB 1 1
8 3988 1 1 26 ALA H H 30.040 -2.047 -8.354 1.00 . A A . 26 ALA H 1 1
8 3989 1 1 26 ALA HA H 27.555 -3.246 -8.000 1.00 . A A . 26 ALA HA 1 1
8 3990 1 1 26 ALA HB1 H 30.195 -4.598 -8.574 1.00 . A A . 26 ALA HB1 1 1
8 3991 1 1 26 ALA HB2 H 29.130 -3.883 -9.783 1.00 . A A . 26 ALA HB2 1 1
8 3992 1 1 26 ALA HB3 H 28.600 -5.290 -8.863 1.00 . A A . 26 ALA HB3 1 1
8 3993 1 1 26 ALA N N 29.314 -2.204 -7.718 1.00 . A A . 26 ALA N 1 1
8 3994 1 1 26 ALA O O 27.650 -4.614 -5.857 1.00 . A A . 26 ALA O 1 1
8 3995 1 1 27 VAL C C 29.486 -3.986 -3.427 1.00 . A A . 27 VAL C 1 1
8 3996 1 1 27 VAL CA C 30.102 -4.815 -4.558 1.00 . A A . 27 VAL CA 1 1
8 3997 1 1 27 VAL CB C 31.616 -4.983 -4.344 1.00 . A A . 27 VAL CB 1 1
8 3998 1 1 27 VAL CG1 C 32.280 -3.612 -4.202 1.00 . A A . 27 VAL CG1 1 1
8 3999 1 1 27 VAL CG2 C 31.887 -5.819 -3.085 1.00 . A A . 27 VAL CG2 1 1
8 4000 1 1 27 VAL H H 30.610 -3.782 -6.340 1.00 . A A . 27 VAL H 1 1
8 4001 1 1 27 VAL HA H 29.644 -5.795 -4.560 1.00 . A A . 27 VAL HA 1 1
8 4002 1 1 27 VAL HB H 32.034 -5.487 -5.203 1.00 . A A . 27 VAL HB 1 1
8 4003 1 1 27 VAL HG11 H 33.353 -3.734 -4.182 1.00 . A A . 27 VAL HG11 1 1
8 4004 1 1 27 VAL HG12 H 31.955 -3.144 -3.286 1.00 . A A . 27 VAL HG12 1 1
8 4005 1 1 27 VAL HG13 H 32.008 -2.990 -5.042 1.00 . A A . 27 VAL HG13 1 1
8 4006 1 1 27 VAL HG21 H 31.365 -6.761 -3.153 1.00 . A A . 27 VAL HG21 1 1
8 4007 1 1 27 VAL HG22 H 31.552 -5.283 -2.213 1.00 . A A . 27 VAL HG22 1 1
8 4008 1 1 27 VAL HG23 H 32.949 -6.005 -3.003 1.00 . A A . 27 VAL HG23 1 1
8 4009 1 1 27 VAL N N 29.861 -4.186 -5.855 1.00 . A A . 27 VAL N 1 1
8 4010 1 1 27 VAL O O 29.225 -4.492 -2.340 1.00 . A A . 27 VAL O 1 1
8 4011 1 1 28 ALA C C 27.320 -2.406 -2.194 1.00 . A A . 28 ALA C 1 1
8 4012 1 1 28 ALA CA C 28.676 -1.859 -2.641 1.00 . A A . 28 ALA CA 1 1
8 4013 1 1 28 ALA CB C 28.527 -0.419 -3.159 1.00 . A A . 28 ALA CB 1 1
8 4014 1 1 28 ALA H H 29.477 -2.331 -4.550 1.00 . A A . 28 ALA H 1 1
8 4015 1 1 28 ALA HA H 29.339 -1.857 -1.789 1.00 . A A . 28 ALA HA 1 1
8 4016 1 1 28 ALA HB1 H 27.484 -0.145 -3.195 1.00 . A A . 28 ALA HB1 1 1
8 4017 1 1 28 ALA HB2 H 28.944 -0.354 -4.143 1.00 . A A . 28 ALA HB2 1 1
8 4018 1 1 28 ALA HB3 H 29.051 0.263 -2.508 1.00 . A A . 28 ALA HB3 1 1
8 4019 1 1 28 ALA N N 29.255 -2.708 -3.673 1.00 . A A . 28 ALA N 1 1
8 4020 1 1 28 ALA O O 26.908 -2.199 -1.057 1.00 . A A . 28 ALA O 1 1
8 4021 1 1 29 CYS C C 25.414 -4.634 -1.630 1.00 . A A . 29 CYS C 1 1
8 4022 1 1 29 CYS CA C 25.317 -3.605 -2.737 1.00 . A A . 29 CYS CA 1 1
8 4023 1 1 29 CYS CB C 24.688 -4.299 -3.928 1.00 . A A . 29 CYS CB 1 1
8 4024 1 1 29 CYS H H 26.962 -3.204 -4.001 1.00 . A A . 29 CYS H 1 1
8 4025 1 1 29 CYS HA H 24.674 -2.798 -2.421 1.00 . A A . 29 CYS HA 1 1
8 4026 1 1 29 CYS HB2 H 25.328 -5.106 -4.250 1.00 . A A . 29 CYS HB2 1 1
8 4027 1 1 29 CYS HB3 H 23.746 -4.706 -3.623 1.00 . A A . 29 CYS HB3 1 1
8 4028 1 1 29 CYS N N 26.617 -3.079 -3.091 1.00 . A A . 29 CYS N 1 1
8 4029 1 1 29 CYS O O 24.656 -4.591 -0.664 1.00 . A A . 29 CYS O 1 1
8 4030 1 1 29 CYS SG S 24.446 -3.120 -5.277 1.00 . A A . 29 CYS SG 1 1
8 4031 1 1 30 GLN C C 26.957 -6.066 0.542 1.00 . A A . 30 GLN C 1 1
8 4032 1 1 30 GLN CA C 26.446 -6.633 -0.775 1.00 . A A . 30 GLN CA 1 1
8 4033 1 1 30 GLN CB C 27.326 -7.822 -1.238 1.00 . A A . 30 GLN CB 1 1
8 4034 1 1 30 GLN CD C 29.725 -7.063 -1.002 1.00 . A A . 30 GLN CD 1 1
8 4035 1 1 30 GLN CG C 28.589 -7.352 -1.982 1.00 . A A . 30 GLN CG 1 1
8 4036 1 1 30 GLN H H 26.901 -5.583 -2.580 1.00 . A A . 30 GLN H 1 1
8 4037 1 1 30 GLN HA H 25.443 -7.007 -0.601 1.00 . A A . 30 GLN HA 1 1
8 4038 1 1 30 GLN HB2 H 27.620 -8.396 -0.374 1.00 . A A . 30 GLN HB2 1 1
8 4039 1 1 30 GLN HB3 H 26.747 -8.455 -1.895 1.00 . A A . 30 GLN HB3 1 1
8 4040 1 1 30 GLN HE21 H 30.288 -8.964 -0.877 1.00 . A A . 30 GLN HE21 1 1
8 4041 1 1 30 GLN HE22 H 31.193 -7.876 0.061 1.00 . A A . 30 GLN HE22 1 1
8 4042 1 1 30 GLN HG2 H 28.905 -8.131 -2.656 1.00 . A A . 30 GLN HG2 1 1
8 4043 1 1 30 GLN HG3 H 28.367 -6.475 -2.551 1.00 . A A . 30 GLN HG3 1 1
8 4044 1 1 30 GLN N N 26.324 -5.584 -1.783 1.00 . A A . 30 GLN N 1 1
8 4045 1 1 30 GLN NE2 N 30.464 -8.050 -0.572 1.00 . A A . 30 GLN NE2 1 1
8 4046 1 1 30 GLN O O 26.583 -6.533 1.619 1.00 . A A . 30 GLN O 1 1
8 4047 1 1 30 GLN OE1 O 29.947 -5.913 -0.621 1.00 . A A . 30 GLN OE1 1 1
8 4048 1 1 31 ASN C C 27.247 -4.058 2.611 1.00 . A A . 31 ASN C 1 1
8 4049 1 1 31 ASN CA C 28.359 -4.426 1.636 1.00 . A A . 31 ASN CA 1 1
8 4050 1 1 31 ASN CB C 29.144 -3.177 1.230 1.00 . A A . 31 ASN CB 1 1
8 4051 1 1 31 ASN CG C 30.514 -3.598 0.673 1.00 . A A . 31 ASN CG 1 1
8 4052 1 1 31 ASN H H 28.061 -4.721 -0.430 1.00 . A A . 31 ASN H 1 1
8 4053 1 1 31 ASN HA H 29.026 -5.119 2.126 1.00 . A A . 31 ASN HA 1 1
8 4054 1 1 31 ASN HB2 H 28.576 -2.599 0.499 1.00 . A A . 31 ASN HB2 1 1
8 4055 1 1 31 ASN HB3 H 29.292 -2.578 2.091 1.00 . A A . 31 ASN HB3 1 1
8 4056 1 1 31 ASN HD21 H 30.005 -3.433 -1.243 1.00 . A A . 31 ASN HD21 1 1
8 4057 1 1 31 ASN HD22 H 31.589 -3.989 -0.960 1.00 . A A . 31 ASN HD22 1 1
8 4058 1 1 31 ASN N N 27.803 -5.054 0.451 1.00 . A A . 31 ASN N 1 1
8 4059 1 1 31 ASN ND2 N 30.721 -3.665 -0.618 1.00 . A A . 31 ASN ND2 1 1
8 4060 1 1 31 ASN O O 27.445 -4.060 3.826 1.00 . A A . 31 ASN O 1 1
8 4061 1 1 31 ASN OD1 O 31.428 -3.886 1.448 1.00 . A A . 31 ASN OD1 1 1
8 4062 1 1 32 TYR C C 24.570 -4.482 3.889 1.00 . A A . 32 TYR C 1 1
8 4063 1 1 32 TYR CA C 24.941 -3.379 2.890 1.00 . A A . 32 TYR CA 1 1
8 4064 1 1 32 TYR CB C 23.739 -3.086 1.984 1.00 . A A . 32 TYR CB 1 1
8 4065 1 1 32 TYR CD1 C 21.834 -4.103 3.239 1.00 . A A . 32 TYR CD1 1 1
8 4066 1 1 32 TYR CD2 C 22.016 -1.690 3.195 1.00 . A A . 32 TYR CD2 1 1
8 4067 1 1 32 TYR CE1 C 20.694 -4.013 4.028 1.00 . A A . 32 TYR CE1 1 1
8 4068 1 1 32 TYR CE2 C 20.865 -1.591 3.986 1.00 . A A . 32 TYR CE2 1 1
8 4069 1 1 32 TYR CG C 22.495 -2.949 2.822 1.00 . A A . 32 TYR CG 1 1
8 4070 1 1 32 TYR CZ C 20.202 -2.755 4.406 1.00 . A A . 32 TYR CZ 1 1
8 4071 1 1 32 TYR H H 26.002 -3.752 1.094 1.00 . A A . 32 TYR H 1 1
8 4072 1 1 32 TYR HA H 25.173 -2.495 3.439 1.00 . A A . 32 TYR HA 1 1
8 4073 1 1 32 TYR HB2 H 23.912 -2.168 1.440 1.00 . A A . 32 TYR HB2 1 1
8 4074 1 1 32 TYR HB3 H 23.612 -3.898 1.290 1.00 . A A . 32 TYR HB3 1 1
8 4075 1 1 32 TYR HD1 H 22.210 -5.072 2.950 1.00 . A A . 32 TYR HD1 1 1
8 4076 1 1 32 TYR HD2 H 22.530 -0.796 2.871 1.00 . A A . 32 TYR HD2 1 1
8 4077 1 1 32 TYR HE1 H 20.198 -4.916 4.345 1.00 . A A . 32 TYR HE1 1 1
8 4078 1 1 32 TYR HE2 H 20.493 -0.620 4.269 1.00 . A A . 32 TYR HE2 1 1
8 4079 1 1 32 TYR HH H 18.537 -3.444 5.043 1.00 . A A . 32 TYR HH 1 1
8 4080 1 1 32 TYR N N 26.086 -3.747 2.068 1.00 . A A . 32 TYR N 1 1
8 4081 1 1 32 TYR O O 24.353 -4.196 5.065 1.00 . A A . 32 TYR O 1 1
8 4082 1 1 32 TYR OH O 19.072 -2.661 5.194 1.00 . A A . 32 TYR OH 1 1
8 4083 1 1 33 ARG C C 25.204 -6.942 5.417 1.00 . A A . 33 ARG C 1 1
8 4084 1 1 33 ARG CA C 24.115 -6.804 4.359 1.00 . A A . 33 ARG CA 1 1
8 4085 1 1 33 ARG CB C 23.947 -8.131 3.588 1.00 . A A . 33 ARG CB 1 1
8 4086 1 1 33 ARG CD C 21.435 -8.495 3.610 1.00 . A A . 33 ARG CD 1 1
8 4087 1 1 33 ARG CG C 22.795 -8.966 4.180 1.00 . A A . 33 ARG CG 1 1
8 4088 1 1 33 ARG CZ C 21.466 -8.279 1.166 1.00 . A A . 33 ARG CZ 1 1
8 4089 1 1 33 ARG H H 24.651 -5.922 2.495 1.00 . A A . 33 ARG H 1 1
8 4090 1 1 33 ARG HA H 23.185 -6.547 4.844 1.00 . A A . 33 ARG HA 1 1
8 4091 1 1 33 ARG HB2 H 23.741 -7.910 2.553 1.00 . A A . 33 ARG HB2 1 1
8 4092 1 1 33 ARG HB3 H 24.867 -8.715 3.655 1.00 . A A . 33 ARG HB3 1 1
8 4093 1 1 33 ARG HD2 H 20.634 -8.866 4.238 1.00 . A A . 33 ARG HD2 1 1
8 4094 1 1 33 ARG HD3 H 21.391 -7.414 3.597 1.00 . A A . 33 ARG HD3 1 1
8 4095 1 1 33 ARG HE H 20.929 -9.941 2.144 1.00 . A A . 33 ARG HE 1 1
8 4096 1 1 33 ARG HG2 H 22.948 -10.008 3.926 1.00 . A A . 33 ARG HG2 1 1
8 4097 1 1 33 ARG HG3 H 22.795 -8.860 5.254 1.00 . A A . 33 ARG HG3 1 1
8 4098 1 1 33 ARG HH11 H 22.087 -6.662 2.165 1.00 . A A . 33 ARG HH11 1 1
8 4099 1 1 33 ARG HH12 H 22.066 -6.512 0.443 1.00 . A A . 33 ARG HH12 1 1
8 4100 1 1 33 ARG HH21 H 20.931 -9.734 -0.098 1.00 . A A . 33 ARG HH21 1 1
8 4101 1 1 33 ARG HH22 H 21.418 -8.244 -0.833 1.00 . A A . 33 ARG HH22 1 1
8 4102 1 1 33 ARG N N 24.479 -5.726 3.442 1.00 . A A . 33 ARG N 1 1
8 4103 1 1 33 ARG NE N 21.242 -9.018 2.255 1.00 . A A . 33 ARG NE 1 1
8 4104 1 1 33 ARG NH1 N 21.908 -7.056 1.268 1.00 . A A . 33 ARG NH1 1 1
8 4105 1 1 33 ARG NH2 N 21.256 -8.793 -0.014 1.00 . A A . 33 ARG NH2 1 1
8 4106 1 1 33 ARG O O 24.933 -7.190 6.592 1.00 . A A . 33 ARG O 1 1
8 4107 1 1 34 GLN C C 27.636 -5.857 6.910 1.00 . A A . 34 GLN C 1 1
8 4108 1 1 34 GLN CA C 27.601 -6.932 5.830 1.00 . A A . 34 GLN CA 1 1
8 4109 1 1 34 GLN CB C 28.843 -6.806 4.977 1.00 . A A . 34 GLN CB 1 1
8 4110 1 1 34 GLN CD C 29.990 -7.680 2.943 1.00 . A A . 34 GLN CD 1 1
8 4111 1 1 34 GLN CG C 28.747 -7.783 3.811 1.00 . A A . 34 GLN CG 1 1
8 4112 1 1 34 GLN H H 26.575 -6.621 3.999 1.00 . A A . 34 GLN H 1 1
8 4113 1 1 34 GLN HA H 27.594 -7.905 6.298 1.00 . A A . 34 GLN HA 1 1
8 4114 1 1 34 GLN HB2 H 28.907 -5.796 4.606 1.00 . A A . 34 GLN HB2 1 1
8 4115 1 1 34 GLN HB3 H 29.714 -7.031 5.565 1.00 . A A . 34 GLN HB3 1 1
8 4116 1 1 34 GLN HE21 H 28.978 -7.115 1.331 1.00 . A A . 34 GLN HE21 1 1
8 4117 1 1 34 GLN HE22 H 30.662 -7.247 1.127 1.00 . A A . 34 GLN HE22 1 1
8 4118 1 1 34 GLN HG2 H 28.654 -8.788 4.194 1.00 . A A . 34 GLN HG2 1 1
8 4119 1 1 34 GLN HG3 H 27.876 -7.547 3.219 1.00 . A A . 34 GLN HG3 1 1
8 4120 1 1 34 GLN N N 26.438 -6.802 4.961 1.00 . A A . 34 GLN N 1 1
8 4121 1 1 34 GLN NE2 N 29.868 -7.319 1.697 1.00 . A A . 34 GLN NE2 1 1
8 4122 1 1 34 GLN O O 27.924 -6.149 8.070 1.00 . A A . 34 GLN O 1 1
8 4123 1 1 34 GLN OE1 O 31.103 -7.913 3.415 1.00 . A A . 34 GLN OE1 1 1
8 4124 1 1 35 PHE C C 26.002 -3.405 8.161 1.00 . A A . 35 PHE C 1 1
8 4125 1 1 35 PHE CA C 27.362 -3.514 7.497 1.00 . A A . 35 PHE CA 1 1
8 4126 1 1 35 PHE CB C 27.683 -2.180 6.803 1.00 . A A . 35 PHE CB 1 1
8 4127 1 1 35 PHE CD1 C 30.131 -2.131 7.529 1.00 . A A . 35 PHE CD1 1 1
8 4128 1 1 35 PHE CD2 C 29.613 -1.962 5.158 1.00 . A A . 35 PHE CD2 1 1
8 4129 1 1 35 PHE CE1 C 31.498 -2.053 7.228 1.00 . A A . 35 PHE CE1 1 1
8 4130 1 1 35 PHE CE2 C 30.981 -1.889 4.869 1.00 . A A . 35 PHE CE2 1 1
8 4131 1 1 35 PHE CG C 29.176 -2.086 6.490 1.00 . A A . 35 PHE CG 1 1
8 4132 1 1 35 PHE CZ C 31.921 -1.933 5.902 1.00 . A A . 35 PHE CZ 1 1
8 4133 1 1 35 PHE H H 27.126 -4.430 5.591 1.00 . A A . 35 PHE H 1 1
8 4134 1 1 35 PHE HA H 28.108 -3.710 8.249 1.00 . A A . 35 PHE HA 1 1
8 4135 1 1 35 PHE HB2 H 27.112 -2.125 5.889 1.00 . A A . 35 PHE HB2 1 1
8 4136 1 1 35 PHE HB3 H 27.393 -1.356 7.445 1.00 . A A . 35 PHE HB3 1 1
8 4137 1 1 35 PHE HD1 H 29.819 -2.219 8.560 1.00 . A A . 35 PHE HD1 1 1
8 4138 1 1 35 PHE HD2 H 28.899 -1.916 4.355 1.00 . A A . 35 PHE HD2 1 1
8 4139 1 1 35 PHE HE1 H 32.227 -2.087 8.023 1.00 . A A . 35 PHE HE1 1 1
8 4140 1 1 35 PHE HE2 H 31.312 -1.795 3.846 1.00 . A A . 35 PHE HE2 1 1
8 4141 1 1 35 PHE HZ H 32.976 -1.879 5.674 1.00 . A A . 35 PHE HZ 1 1
8 4142 1 1 35 PHE N N 27.348 -4.612 6.530 1.00 . A A . 35 PHE N 1 1
8 4143 1 1 35 PHE O O 25.904 -3.266 9.380 1.00 . A A . 35 PHE O 1 1
8 4144 1 1 36 CYS C C 22.956 -4.774 7.890 1.00 . A A . 36 CYS C 1 1
8 4145 1 1 36 CYS CA C 23.594 -3.387 7.861 1.00 . A A . 36 CYS CA 1 1
8 4146 1 1 36 CYS CB C 22.778 -2.420 6.977 1.00 . A A . 36 CYS CB 1 1
8 4147 1 1 36 CYS H H 25.092 -3.587 6.388 1.00 . A A . 36 CYS H 1 1
8 4148 1 1 36 CYS HA H 23.622 -3.006 8.868 1.00 . A A . 36 CYS HA 1 1
8 4149 1 1 36 CYS HB2 H 23.289 -2.290 6.035 1.00 . A A . 36 CYS HB2 1 1
8 4150 1 1 36 CYS HB3 H 21.793 -2.821 6.790 1.00 . A A . 36 CYS HB3 1 1
8 4151 1 1 36 CYS N N 24.951 -3.474 7.349 1.00 . A A . 36 CYS N 1 1
8 4152 1 1 36 CYS O O 22.593 -5.332 6.854 1.00 . A A . 36 CYS O 1 1
8 4153 1 1 36 CYS SG S 22.626 -0.809 7.795 1.00 . A A . 36 CYS SG 1 1
8 4154 1 1 37 ARG C C 22.830 -7.630 8.302 1.00 . A A . 37 ARG C 1 1
8 4155 1 1 37 ARG CA C 22.220 -6.627 9.277 1.00 . A A . 37 ARG CA 1 1
8 4156 1 1 37 ARG CB C 20.711 -6.534 9.050 1.00 . A A . 37 ARG CB 1 1
8 4157 1 1 37 ARG CD C 18.567 -7.817 9.064 1.00 . A A . 37 ARG CD 1 1
8 4158 1 1 37 ARG CG C 20.061 -7.872 9.387 1.00 . A A . 37 ARG CG 1 1
8 4159 1 1 37 ARG CZ C 16.584 -6.665 9.857 1.00 . A A . 37 ARG CZ 1 1
8 4160 1 1 37 ARG H H 23.125 -4.821 9.876 1.00 . A A . 37 ARG H 1 1
8 4161 1 1 37 ARG HA H 22.402 -6.962 10.286 1.00 . A A . 37 ARG HA 1 1
8 4162 1 1 37 ARG HB2 H 20.300 -5.762 9.684 1.00 . A A . 37 ARG HB2 1 1
8 4163 1 1 37 ARG HB3 H 20.517 -6.292 8.016 1.00 . A A . 37 ARG HB3 1 1
8 4164 1 1 37 ARG HD2 H 18.433 -7.487 8.046 1.00 . A A . 37 ARG HD2 1 1
8 4165 1 1 37 ARG HD3 H 18.142 -8.804 9.178 1.00 . A A . 37 ARG HD3 1 1
8 4166 1 1 37 ARG HE H 18.404 -6.425 10.653 1.00 . A A . 37 ARG HE 1 1
8 4167 1 1 37 ARG HG2 H 20.528 -8.650 8.807 1.00 . A A . 37 ARG HG2 1 1
8 4168 1 1 37 ARG HG3 H 20.192 -8.081 10.438 1.00 . A A . 37 ARG HG3 1 1
8 4169 1 1 37 ARG HH11 H 16.335 -7.924 8.320 1.00 . A A . 37 ARG HH11 1 1
8 4170 1 1 37 ARG HH12 H 14.905 -7.111 8.861 1.00 . A A . 37 ARG HH12 1 1
8 4171 1 1 37 ARG HH21 H 16.535 -5.356 11.370 1.00 . A A . 37 ARG HH21 1 1
8 4172 1 1 37 ARG HH22 H 15.019 -5.656 10.590 1.00 . A A . 37 ARG HH22 1 1
8 4173 1 1 37 ARG N N 22.818 -5.316 9.095 1.00 . A A . 37 ARG N 1 1
8 4174 1 1 37 ARG NE N 17.890 -6.890 9.962 1.00 . A A . 37 ARG NE 1 1
8 4175 1 1 37 ARG NH1 N 15.888 -7.281 8.941 1.00 . A A . 37 ARG NH1 1 1
8 4176 1 1 37 ARG NH2 N 16.001 -5.827 10.669 1.00 . A A . 37 ARG NH2 1 1
8 4177 1 1 37 ARG O O 22.208 -7.887 7.288 1.00 . A A . 37 ARG O 1 1
8 4178 1 1 37 ARG OXT O 23.907 -8.127 8.589 1.00 . A A . 37 ARG OXT 1 1
8 4179 2 2 1 BGC C1 C 32.032 5.922 -9.798 1.00 . B A . 101 BGC C1 1 1
8 4180 2 2 1 BGC C2 C 32.762 5.727 -11.133 1.00 . B A . 101 BGC C2 1 1
8 4181 2 2 1 BGC C3 C 34.252 5.532 -10.876 1.00 . B A . 101 BGC C3 1 1
8 4182 2 2 1 BGC C4 C 34.801 6.704 -10.061 1.00 . B A . 101 BGC C4 1 1
8 4183 2 2 1 BGC C5 C 33.962 6.884 -8.776 1.00 . B A . 101 BGC C5 1 1
8 4184 2 2 1 BGC C6 C 34.413 8.106 -7.962 1.00 . B A . 101 BGC C6 1 1
8 4185 2 2 1 BGC H1 H 32.096 5.029 -9.165 1.00 . B A . 101 BGC H1 1 1
8 4186 2 2 1 BGC H2 H 32.598 6.582 -11.802 1.00 . B A . 101 BGC H2 1 1
8 4187 2 2 1 BGC H3 H 34.436 4.581 -10.358 1.00 . B A . 101 BGC H3 1 1
8 4188 2 2 1 BGC H4 H 34.793 7.613 -10.672 1.00 . B A . 101 BGC H4 1 1
8 4189 2 2 1 BGC H5 H 34.063 6.001 -8.134 1.00 . B A . 101 BGC H5 1 1
8 4190 2 2 1 BGC H6 H 33.235 9.351 -7.036 1.00 . B A . 101 BGC H6 1 1
8 4191 2 2 1 BGC H6C1 H 34.598 7.817 -6.921 1.00 . B A . 101 BGC H6C1 1 1
8 4192 2 2 1 BGC H6C2 H 35.330 8.542 -8.370 1.00 . B A . 101 BGC H6C2 1 1
8 4193 2 2 1 BGC HB H 31.296 4.668 -11.842 1.00 . B A . 101 BGC HB 1 1
8 4194 2 2 1 BGC HC H 35.852 5.123 -11.899 1.00 . B A . 101 BGC HC 1 1
8 4195 2 2 1 BGC HD H 36.736 7.100 -10.093 1.00 . B A . 101 BGC HD 1 1
8 4196 2 2 1 BGC O2 O 32.267 4.565 -11.806 1.00 . B A . 101 BGC O2 1 1
8 4197 2 2 1 BGC O3 O 34.955 5.448 -12.122 1.00 . B A . 101 BGC O3 1 1
8 4198 2 2 1 BGC O4 O 36.162 6.415 -9.725 1.00 . B A . 101 BGC O4 1 1
8 4199 2 2 1 BGC O5 O 32.558 7.057 -9.099 1.00 . B A . 101 BGC O5 1 1
8 4200 2 2 1 BGC O6 O 33.402 9.116 -7.966 1.00 . B A . 101 BGC O6 1 1
9 4201 1 1 1 GLY C C 28.427 4.585 6.779 1.00 . A A . 1 GLY C 1 1
9 4202 1 1 1 GLY CA C 28.754 4.542 5.293 1.00 . A A . 1 GLY CA 1 1
9 4203 1 1 1 GLY H1 H 26.766 4.857 4.751 1.00 . A A . 1 GLY H1 1 1
9 4204 1 1 1 GLY H2 H 27.225 3.222 4.781 1.00 . A A . 1 GLY H2 1 1
9 4205 1 1 1 GLY H3 H 27.729 4.225 3.507 1.00 . A A . 1 GLY H3 1 1
9 4206 1 1 1 GLY HA2 H 29.519 3.801 5.111 1.00 . A A . 1 GLY HA2 1 1
9 4207 1 1 1 GLY HA3 H 29.108 5.511 4.977 1.00 . A A . 1 GLY HA3 1 1
9 4208 1 1 1 GLY N N 27.526 4.184 4.525 1.00 . A A . 1 GLY N 1 1
9 4209 1 1 1 GLY O O 28.854 5.492 7.494 1.00 . A A . 1 GLY O 1 1
9 4210 1 1 2 LEU C C 26.867 4.901 9.147 1.00 . A A . 2 LEU C 1 1
9 4211 1 1 2 LEU CA C 27.276 3.529 8.644 1.00 . A A . 2 LEU CA 1 1
9 4212 1 1 2 LEU CB C 28.432 2.988 9.495 1.00 . A A . 2 LEU CB 1 1
9 4213 1 1 2 LEU CD1 C 29.839 1.508 8.009 1.00 . A A . 2 LEU CD1 1 1
9 4214 1 1 2 LEU CD2 C 29.227 0.738 10.309 1.00 . A A . 2 LEU CD2 1 1
9 4215 1 1 2 LEU CG C 28.745 1.530 9.086 1.00 . A A . 2 LEU CG 1 1
9 4216 1 1 2 LEU H H 27.350 2.903 6.621 1.00 . A A . 2 LEU H 1 1
9 4217 1 1 2 LEU HA H 26.428 2.864 8.737 1.00 . A A . 2 LEU HA 1 1
9 4218 1 1 2 LEU HB2 H 29.306 3.610 9.346 1.00 . A A . 2 LEU HB2 1 1
9 4219 1 1 2 LEU HB3 H 28.149 3.022 10.539 1.00 . A A . 2 LEU HB3 1 1
9 4220 1 1 2 LEU HD11 H 29.670 2.305 7.303 1.00 . A A . 2 LEU HD11 1 1
9 4221 1 1 2 LEU HD12 H 29.816 0.559 7.493 1.00 . A A . 2 LEU HD12 1 1
9 4222 1 1 2 LEU HD13 H 30.807 1.641 8.472 1.00 . A A . 2 LEU HD13 1 1
9 4223 1 1 2 LEU HD21 H 30.031 1.276 10.790 1.00 . A A . 2 LEU HD21 1 1
9 4224 1 1 2 LEU HD22 H 29.582 -0.231 9.992 1.00 . A A . 2 LEU HD22 1 1
9 4225 1 1 2 LEU HD23 H 28.410 0.614 11.002 1.00 . A A . 2 LEU HD23 1 1
9 4226 1 1 2 LEU HG H 27.848 1.066 8.691 1.00 . A A . 2 LEU HG 1 1
9 4227 1 1 2 LEU N N 27.663 3.598 7.239 1.00 . A A . 2 LEU N 1 1
9 4228 1 1 2 LEU O O 27.543 5.510 9.974 1.00 . A A . 2 LEU O 1 1
9 4229 1 1 3 GLY C C 23.762 6.812 8.635 1.00 . A A . 3 GLY C 1 1
9 4230 1 1 3 GLY CA C 25.225 6.673 9.017 1.00 . A A . 3 GLY CA 1 1
9 4231 1 1 3 GLY H H 25.266 4.822 7.975 1.00 . A A . 3 GLY H 1 1
9 4232 1 1 3 GLY HA2 H 25.317 6.788 10.081 1.00 . A A . 3 GLY HA2 1 1
9 4233 1 1 3 GLY HA3 H 25.794 7.448 8.527 1.00 . A A . 3 GLY HA3 1 1
9 4234 1 1 3 GLY N N 25.748 5.370 8.630 1.00 . A A . 3 GLY N 1 1
9 4235 1 1 3 GLY O O 23.230 6.020 7.855 1.00 . A A . 3 GLY O 1 1
9 4236 1 1 4 LYS C C 21.562 8.384 7.410 1.00 . A A . 4 LYS C 1 1
9 4237 1 1 4 LYS CA C 21.720 8.054 8.885 1.00 . A A . 4 LYS CA 1 1
9 4238 1 1 4 LYS CB C 21.201 9.241 9.735 1.00 . A A . 4 LYS CB 1 1
9 4239 1 1 4 LYS CD C 21.407 11.720 10.166 1.00 . A A . 4 LYS CD 1 1
9 4240 1 1 4 LYS CE C 22.010 13.032 9.657 1.00 . A A . 4 LYS CE 1 1
9 4241 1 1 4 LYS CG C 21.775 10.577 9.205 1.00 . A A . 4 LYS CG 1 1
9 4242 1 1 4 LYS H H 23.593 8.427 9.778 1.00 . A A . 4 LYS H 1 1
9 4243 1 1 4 LYS HA H 21.149 7.149 9.121 1.00 . A A . 4 LYS HA 1 1
9 4244 1 1 4 LYS HB2 H 20.121 9.278 9.690 1.00 . A A . 4 LYS HB2 1 1
9 4245 1 1 4 LYS HB3 H 21.511 9.110 10.763 1.00 . A A . 4 LYS HB3 1 1
9 4246 1 1 4 LYS HD2 H 20.330 11.818 10.212 1.00 . A A . 4 LYS HD2 1 1
9 4247 1 1 4 LYS HD3 H 21.788 11.513 11.156 1.00 . A A . 4 LYS HD3 1 1
9 4248 1 1 4 LYS HE2 H 23.084 12.932 9.589 1.00 . A A . 4 LYS HE2 1 1
9 4249 1 1 4 LYS HE3 H 21.607 13.261 8.683 1.00 . A A . 4 LYS HE3 1 1
9 4250 1 1 4 LYS HG2 H 22.847 10.506 9.103 1.00 . A A . 4 LYS HG2 1 1
9 4251 1 1 4 LYS HG3 H 21.352 10.794 8.240 1.00 . A A . 4 LYS HG3 1 1
9 4252 1 1 4 LYS HZ1 H 21.399 13.726 11.522 1.00 . A A . 4 LYS HZ1 1 1
9 4253 1 1 4 LYS HZ2 H 20.884 14.689 10.221 1.00 . A A . 4 LYS HZ2 1 1
9 4254 1 1 4 LYS HZ3 H 22.502 14.745 10.735 1.00 . A A . 4 LYS HZ3 1 1
9 4255 1 1 4 LYS N N 23.119 7.827 9.178 1.00 . A A . 4 LYS N 1 1
9 4256 1 1 4 LYS NZ N 21.673 14.131 10.605 1.00 . A A . 4 LYS NZ 1 1
9 4257 1 1 4 LYS O O 22.265 9.238 6.871 1.00 . A A . 4 LYS O 1 1
9 4258 1 1 5 ALA C C 21.620 7.521 4.540 1.00 . A A . 5 ALA C 1 1
9 4259 1 1 5 ALA CA C 20.406 7.922 5.354 1.00 . A A . 5 ALA CA 1 1
9 4260 1 1 5 ALA CB C 20.083 9.402 5.114 1.00 . A A . 5 ALA CB 1 1
9 4261 1 1 5 ALA H H 20.152 7.009 7.232 1.00 . A A . 5 ALA H 1 1
9 4262 1 1 5 ALA HA H 19.562 7.328 5.045 1.00 . A A . 5 ALA HA 1 1
9 4263 1 1 5 ALA HB1 H 19.496 9.780 5.939 1.00 . A A . 5 ALA HB1 1 1
9 4264 1 1 5 ALA HB2 H 19.521 9.505 4.198 1.00 . A A . 5 ALA HB2 1 1
9 4265 1 1 5 ALA HB3 H 21.000 9.970 5.038 1.00 . A A . 5 ALA HB3 1 1
9 4266 1 1 5 ALA N N 20.651 7.694 6.762 1.00 . A A . 5 ALA N 1 1
9 4267 1 1 5 ALA O O 21.509 7.253 3.344 1.00 . A A . 5 ALA O 1 1
9 4268 1 1 6 GLN C C 23.835 5.610 4.154 1.00 . A A . 6 GLN C 1 1
9 4269 1 1 6 GLN CA C 23.973 7.070 4.506 1.00 . A A . 6 GLN CA 1 1
9 4270 1 1 6 GLN CB C 25.211 7.287 5.405 1.00 . A A . 6 GLN CB 1 1
9 4271 1 1 6 GLN CD C 24.735 9.749 5.008 1.00 . A A . 6 GLN CD 1 1
9 4272 1 1 6 GLN CG C 25.821 8.703 5.250 1.00 . A A . 6 GLN CG 1 1
9 4273 1 1 6 GLN H H 22.825 7.645 6.142 1.00 . A A . 6 GLN H 1 1
9 4274 1 1 6 GLN HA H 24.053 7.647 3.615 1.00 . A A . 6 GLN HA 1 1
9 4275 1 1 6 GLN HB2 H 24.916 7.150 6.421 1.00 . A A . 6 GLN HB2 1 1
9 4276 1 1 6 GLN HB3 H 25.959 6.553 5.165 1.00 . A A . 6 GLN HB3 1 1
9 4277 1 1 6 GLN HE21 H 24.647 10.286 6.916 1.00 . A A . 6 GLN HE21 1 1
9 4278 1 1 6 GLN HE22 H 23.586 11.112 5.881 1.00 . A A . 6 GLN HE22 1 1
9 4279 1 1 6 GLN HG2 H 26.345 8.956 6.161 1.00 . A A . 6 GLN HG2 1 1
9 4280 1 1 6 GLN HG3 H 26.533 8.716 4.431 1.00 . A A . 6 GLN HG3 1 1
9 4281 1 1 6 GLN N N 22.780 7.460 5.192 1.00 . A A . 6 GLN N 1 1
9 4282 1 1 6 GLN NE2 N 24.286 10.441 6.018 1.00 . A A . 6 GLN NE2 1 1
9 4283 1 1 6 GLN O O 24.196 5.179 3.067 1.00 . A A . 6 GLN O 1 1
9 4284 1 1 6 GLN OE1 O 24.291 9.946 3.876 1.00 . A A . 6 GLN OE1 1 1
9 4285 1 1 7 CYS C C 22.015 3.173 3.893 1.00 . A A . 7 CYS C 1 1
9 4286 1 1 7 CYS CA C 23.099 3.434 4.929 1.00 . A A . 7 CYS CA 1 1
9 4287 1 1 7 CYS CB C 22.729 2.779 6.273 1.00 . A A . 7 CYS CB 1 1
9 4288 1 1 7 CYS H H 23.024 5.291 5.951 1.00 . A A . 7 CYS H 1 1
9 4289 1 1 7 CYS HA H 24.020 3.006 4.577 1.00 . A A . 7 CYS HA 1 1
9 4290 1 1 7 CYS HB2 H 23.145 3.366 7.080 1.00 . A A . 7 CYS HB2 1 1
9 4291 1 1 7 CYS HB3 H 21.655 2.737 6.383 1.00 . A A . 7 CYS HB3 1 1
9 4292 1 1 7 CYS N N 23.299 4.862 5.109 1.00 . A A . 7 CYS N 1 1
9 4293 1 1 7 CYS O O 22.207 2.410 2.952 1.00 . A A . 7 CYS O 1 1
9 4294 1 1 7 CYS SG S 23.410 1.099 6.350 1.00 . A A . 7 CYS SG 1 1
9 4295 1 1 8 ALA C C 20.182 4.026 1.731 1.00 . A A . 8 ALA C 1 1
9 4296 1 1 8 ALA CA C 19.776 3.621 3.139 1.00 . A A . 8 ALA CA 1 1
9 4297 1 1 8 ALA CB C 18.582 4.452 3.594 1.00 . A A . 8 ALA CB 1 1
9 4298 1 1 8 ALA H H 20.761 4.418 4.843 1.00 . A A . 8 ALA H 1 1
9 4299 1 1 8 ALA HA H 19.502 2.583 3.130 1.00 . A A . 8 ALA HA 1 1
9 4300 1 1 8 ALA HB1 H 18.929 5.425 3.907 1.00 . A A . 8 ALA HB1 1 1
9 4301 1 1 8 ALA HB2 H 18.096 3.961 4.423 1.00 . A A . 8 ALA HB2 1 1
9 4302 1 1 8 ALA HB3 H 17.881 4.562 2.779 1.00 . A A . 8 ALA HB3 1 1
9 4303 1 1 8 ALA N N 20.874 3.812 4.071 1.00 . A A . 8 ALA N 1 1
9 4304 1 1 8 ALA O O 19.928 3.304 0.766 1.00 . A A . 8 ALA O 1 1
9 4305 1 1 9 ALA C C 22.281 4.726 -0.272 1.00 . A A . 9 ALA C 1 1
9 4306 1 1 9 ALA CA C 21.256 5.668 0.331 1.00 . A A . 9 ALA CA 1 1
9 4307 1 1 9 ALA CB C 21.862 7.061 0.484 1.00 . A A . 9 ALA CB 1 1
9 4308 1 1 9 ALA H H 21.010 5.689 2.429 1.00 . A A . 9 ALA H 1 1
9 4309 1 1 9 ALA HA H 20.401 5.729 -0.327 1.00 . A A . 9 ALA HA 1 1
9 4310 1 1 9 ALA HB1 H 22.109 7.455 -0.492 1.00 . A A . 9 ALA HB1 1 1
9 4311 1 1 9 ALA HB2 H 22.756 7.000 1.084 1.00 . A A . 9 ALA HB2 1 1
9 4312 1 1 9 ALA HB3 H 21.148 7.715 0.964 1.00 . A A . 9 ALA HB3 1 1
9 4313 1 1 9 ALA N N 20.820 5.172 1.624 1.00 . A A . 9 ALA N 1 1
9 4314 1 1 9 ALA O O 22.345 4.546 -1.482 1.00 . A A . 9 ALA O 1 1
9 4315 1 1 10 LEU C C 23.472 2.040 -0.630 1.00 . A A . 10 LEU C 1 1
9 4316 1 1 10 LEU CA C 24.113 3.212 0.117 1.00 . A A . 10 LEU CA 1 1
9 4317 1 1 10 LEU CB C 24.930 2.771 1.334 1.00 . A A . 10 LEU CB 1 1
9 4318 1 1 10 LEU CD1 C 27.004 2.479 -0.115 1.00 . A A . 10 LEU CD1 1 1
9 4319 1 1 10 LEU CD2 C 26.930 1.581 2.212 1.00 . A A . 10 LEU CD2 1 1
9 4320 1 1 10 LEU CG C 26.097 1.842 0.949 1.00 . A A . 10 LEU CG 1 1
9 4321 1 1 10 LEU H H 22.993 4.292 1.548 1.00 . A A . 10 LEU H 1 1
9 4322 1 1 10 LEU HA H 24.760 3.735 -0.567 1.00 . A A . 10 LEU HA 1 1
9 4323 1 1 10 LEU HB2 H 25.314 3.654 1.831 1.00 . A A . 10 LEU HB2 1 1
9 4324 1 1 10 LEU HB3 H 24.284 2.247 2.018 1.00 . A A . 10 LEU HB3 1 1
9 4325 1 1 10 LEU HD11 H 27.150 3.525 0.107 1.00 . A A . 10 LEU HD11 1 1
9 4326 1 1 10 LEU HD12 H 26.554 2.368 -1.087 1.00 . A A . 10 LEU HD12 1 1
9 4327 1 1 10 LEU HD13 H 27.964 1.976 -0.113 1.00 . A A . 10 LEU HD13 1 1
9 4328 1 1 10 LEU HD21 H 26.394 0.913 2.865 1.00 . A A . 10 LEU HD21 1 1
9 4329 1 1 10 LEU HD22 H 27.113 2.514 2.727 1.00 . A A . 10 LEU HD22 1 1
9 4330 1 1 10 LEU HD23 H 27.872 1.141 1.936 1.00 . A A . 10 LEU HD23 1 1
9 4331 1 1 10 LEU HG H 25.704 0.904 0.576 1.00 . A A . 10 LEU HG 1 1
9 4332 1 1 10 LEU N N 23.087 4.122 0.582 1.00 . A A . 10 LEU N 1 1
9 4333 1 1 10 LEU O O 23.944 1.656 -1.705 1.00 . A A . 10 LEU O 1 1
9 4334 1 1 11 TRP C C 20.869 0.948 -1.964 1.00 . A A . 11 TRP C 1 1
9 4335 1 1 11 TRP CA C 21.695 0.402 -0.796 1.00 . A A . 11 TRP CA 1 1
9 4336 1 1 11 TRP CB C 20.812 -0.378 0.207 1.00 . A A . 11 TRP CB 1 1
9 4337 1 1 11 TRP CD1 C 18.420 0.431 0.228 1.00 . A A . 11 TRP CD1 1 1
9 4338 1 1 11 TRP CD2 C 18.718 -1.294 -1.180 1.00 . A A . 11 TRP CD2 1 1
9 4339 1 1 11 TRP CE2 C 17.343 -0.954 -1.237 1.00 . A A . 11 TRP CE2 1 1
9 4340 1 1 11 TRP CE3 C 19.173 -2.351 -1.988 1.00 . A A . 11 TRP CE3 1 1
9 4341 1 1 11 TRP CG C 19.371 -0.411 -0.222 1.00 . A A . 11 TRP CG 1 1
9 4342 1 1 11 TRP CH2 C 16.921 -2.690 -2.855 1.00 . A A . 11 TRP CH2 1 1
9 4343 1 1 11 TRP CZ2 C 16.453 -1.641 -2.061 1.00 . A A . 11 TRP CZ2 1 1
9 4344 1 1 11 TRP CZ3 C 18.280 -3.043 -2.822 1.00 . A A . 11 TRP CZ3 1 1
9 4345 1 1 11 TRP H H 21.986 1.850 0.743 1.00 . A A . 11 TRP H 1 1
9 4346 1 1 11 TRP HA H 22.445 -0.267 -1.200 1.00 . A A . 11 TRP HA 1 1
9 4347 1 1 11 TRP HB2 H 21.172 -1.393 0.300 1.00 . A A . 11 TRP HB2 1 1
9 4348 1 1 11 TRP HB3 H 20.878 0.102 1.174 1.00 . A A . 11 TRP HB3 1 1
9 4349 1 1 11 TRP HD1 H 18.576 1.220 0.938 1.00 . A A . 11 TRP HD1 1 1
9 4350 1 1 11 TRP HE1 H 16.354 0.547 -0.174 1.00 . A A . 11 TRP HE1 1 1
9 4351 1 1 11 TRP HE3 H 20.220 -2.624 -1.980 1.00 . A A . 11 TRP HE3 1 1
9 4352 1 1 11 TRP HH2 H 16.240 -3.226 -3.500 1.00 . A A . 11 TRP HH2 1 1
9 4353 1 1 11 TRP HZ2 H 15.408 -1.366 -2.083 1.00 . A A . 11 TRP HZ2 1 1
9 4354 1 1 11 TRP HZ3 H 18.639 -3.852 -3.438 1.00 . A A . 11 TRP HZ3 1 1
9 4355 1 1 11 TRP N N 22.371 1.495 -0.103 1.00 . A A . 11 TRP N 1 1
9 4356 1 1 11 TRP NE1 N 17.211 0.099 -0.352 1.00 . A A . 11 TRP NE1 1 1
9 4357 1 1 11 TRP O O 20.802 0.340 -3.032 1.00 . A A . 11 TRP O 1 1
9 4358 1 1 12 LEU C C 20.171 3.043 -3.980 1.00 . A A . 12 LEU C 1 1
9 4359 1 1 12 LEU CA C 19.357 2.677 -2.745 1.00 . A A . 12 LEU CA 1 1
9 4360 1 1 12 LEU CB C 18.688 3.925 -2.152 1.00 . A A . 12 LEU CB 1 1
9 4361 1 1 12 LEU CD1 C 17.440 4.242 -4.329 1.00 . A A . 12 LEU CD1 1 1
9 4362 1 1 12 LEU CD2 C 16.288 3.100 -2.388 1.00 . A A . 12 LEU CD2 1 1
9 4363 1 1 12 LEU CG C 17.309 4.191 -2.799 1.00 . A A . 12 LEU CG 1 1
9 4364 1 1 12 LEU H H 20.283 2.501 -0.850 1.00 . A A . 12 LEU H 1 1
9 4365 1 1 12 LEU HA H 18.604 1.962 -3.022 1.00 . A A . 12 LEU HA 1 1
9 4366 1 1 12 LEU HB2 H 18.567 3.779 -1.092 1.00 . A A . 12 LEU HB2 1 1
9 4367 1 1 12 LEU HB3 H 19.323 4.784 -2.311 1.00 . A A . 12 LEU HB3 1 1
9 4368 1 1 12 LEU HD11 H 18.339 4.774 -4.598 1.00 . A A . 12 LEU HD11 1 1
9 4369 1 1 12 LEU HD12 H 16.585 4.754 -4.742 1.00 . A A . 12 LEU HD12 1 1
9 4370 1 1 12 LEU HD13 H 17.478 3.239 -4.726 1.00 . A A . 12 LEU HD13 1 1
9 4371 1 1 12 LEU HD21 H 16.578 2.651 -1.448 1.00 . A A . 12 LEU HD21 1 1
9 4372 1 1 12 LEU HD22 H 16.234 2.333 -3.149 1.00 . A A . 12 LEU HD22 1 1
9 4373 1 1 12 LEU HD23 H 15.315 3.554 -2.275 1.00 . A A . 12 LEU HD23 1 1
9 4374 1 1 12 LEU HG H 16.950 5.150 -2.455 1.00 . A A . 12 LEU HG 1 1
9 4375 1 1 12 LEU N N 20.214 2.078 -1.730 1.00 . A A . 12 LEU N 1 1
9 4376 1 1 12 LEU O O 19.763 2.769 -5.102 1.00 . A A . 12 LEU O 1 1
9 4377 1 1 13 GLN C C 22.589 2.783 -5.648 1.00 . A A . 13 GLN C 1 1
9 4378 1 1 13 GLN CA C 22.182 4.022 -4.876 1.00 . A A . 13 GLN CA 1 1
9 4379 1 1 13 GLN CB C 23.423 4.714 -4.337 1.00 . A A . 13 GLN CB 1 1
9 4380 1 1 13 GLN CD C 24.241 6.809 -3.259 1.00 . A A . 13 GLN CD 1 1
9 4381 1 1 13 GLN CG C 23.038 6.106 -3.873 1.00 . A A . 13 GLN CG 1 1
9 4382 1 1 13 GLN H H 21.617 3.846 -2.852 1.00 . A A . 13 GLN H 1 1
9 4383 1 1 13 GLN HA H 21.650 4.692 -5.532 1.00 . A A . 13 GLN HA 1 1
9 4384 1 1 13 GLN HB2 H 23.824 4.150 -3.507 1.00 . A A . 13 GLN HB2 1 1
9 4385 1 1 13 GLN HB3 H 24.158 4.787 -5.113 1.00 . A A . 13 GLN HB3 1 1
9 4386 1 1 13 GLN HE21 H 24.399 5.521 -1.755 1.00 . A A . 13 GLN HE21 1 1
9 4387 1 1 13 GLN HE22 H 25.547 6.774 -1.765 1.00 . A A . 13 GLN HE22 1 1
9 4388 1 1 13 GLN HG2 H 22.693 6.649 -4.720 1.00 . A A . 13 GLN HG2 1 1
9 4389 1 1 13 GLN HG3 H 22.245 6.049 -3.149 1.00 . A A . 13 GLN HG3 1 1
9 4390 1 1 13 GLN N N 21.329 3.649 -3.767 1.00 . A A . 13 GLN N 1 1
9 4391 1 1 13 GLN NE2 N 24.773 6.329 -2.169 1.00 . A A . 13 GLN NE2 1 1
9 4392 1 1 13 GLN O O 22.630 2.781 -6.877 1.00 . A A . 13 GLN O 1 1
9 4393 1 1 13 GLN OE1 O 24.713 7.813 -3.789 1.00 . A A . 13 GLN OE1 1 1
9 4394 1 1 14 CYS C C 22.216 -0.038 -6.471 1.00 . A A . 14 CYS C 1 1
9 4395 1 1 14 CYS CA C 23.290 0.475 -5.521 1.00 . A A . 14 CYS CA 1 1
9 4396 1 1 14 CYS CB C 23.585 -0.574 -4.436 1.00 . A A . 14 CYS CB 1 1
9 4397 1 1 14 CYS H H 22.839 1.814 -3.927 1.00 . A A . 14 CYS H 1 1
9 4398 1 1 14 CYS HA H 24.176 0.657 -6.095 1.00 . A A . 14 CYS HA 1 1
9 4399 1 1 14 CYS HB2 H 23.829 -0.074 -3.510 1.00 . A A . 14 CYS HB2 1 1
9 4400 1 1 14 CYS HB3 H 22.719 -1.199 -4.280 1.00 . A A . 14 CYS HB3 1 1
9 4401 1 1 14 CYS N N 22.885 1.735 -4.907 1.00 . A A . 14 CYS N 1 1
9 4402 1 1 14 CYS O O 22.400 -1.049 -7.150 1.00 . A A . 14 CYS O 1 1
9 4403 1 1 14 CYS SG S 24.980 -1.600 -4.956 1.00 . A A . 14 CYS SG 1 1
9 4404 1 1 15 ALA C C 20.415 0.495 -8.838 1.00 . A A . 15 ALA C 1 1
9 4405 1 1 15 ALA CA C 20.013 0.297 -7.388 1.00 . A A . 15 ALA CA 1 1
9 4406 1 1 15 ALA CB C 18.798 1.155 -7.064 1.00 . A A . 15 ALA CB 1 1
9 4407 1 1 15 ALA H H 21.027 1.470 -5.967 1.00 . A A . 15 ALA H 1 1
9 4408 1 1 15 ALA HA H 19.768 -0.737 -7.227 1.00 . A A . 15 ALA HA 1 1
9 4409 1 1 15 ALA HB1 H 18.533 1.021 -6.023 1.00 . A A . 15 ALA HB1 1 1
9 4410 1 1 15 ALA HB2 H 17.969 0.863 -7.690 1.00 . A A . 15 ALA HB2 1 1
9 4411 1 1 15 ALA HB3 H 19.038 2.192 -7.241 1.00 . A A . 15 ALA HB3 1 1
9 4412 1 1 15 ALA N N 21.107 0.670 -6.519 1.00 . A A . 15 ALA N 1 1
9 4413 1 1 15 ALA O O 20.042 -0.283 -9.716 1.00 . A A . 15 ALA O 1 1
9 4414 1 1 16 SER C C 23.112 1.538 -10.598 1.00 . A A . 16 SER C 1 1
9 4415 1 1 16 SER CA C 21.638 1.885 -10.422 1.00 . A A . 16 SER CA 1 1
9 4416 1 1 16 SER CB C 21.434 3.378 -10.679 1.00 . A A . 16 SER CB 1 1
9 4417 1 1 16 SER H H 21.430 2.132 -8.327 1.00 . A A . 16 SER H 1 1
9 4418 1 1 16 SER HA H 21.062 1.328 -11.139 1.00 . A A . 16 SER HA 1 1
9 4419 1 1 16 SER HB2 H 21.322 3.559 -11.735 1.00 . A A . 16 SER HB2 1 1
9 4420 1 1 16 SER HB3 H 20.543 3.709 -10.160 1.00 . A A . 16 SER HB3 1 1
9 4421 1 1 16 SER HG H 22.280 4.638 -9.462 1.00 . A A . 16 SER HG 1 1
9 4422 1 1 16 SER N N 21.177 1.556 -9.075 1.00 . A A . 16 SER N 1 1
9 4423 1 1 16 SER O O 23.590 1.372 -11.720 1.00 . A A . 16 SER O 1 1
9 4424 1 1 16 SER OG O 22.564 4.092 -10.198 1.00 . A A . 16 SER OG 1 1
9 4425 1 1 17 GLY C C 26.059 2.318 -9.013 1.00 . A A . 17 GLY C 1 1
9 4426 1 1 17 GLY CA C 25.256 1.126 -9.509 1.00 . A A . 17 GLY CA 1 1
9 4427 1 1 17 GLY H H 23.393 1.600 -8.622 1.00 . A A . 17 GLY H 1 1
9 4428 1 1 17 GLY HA2 H 25.442 0.276 -8.867 1.00 . A A . 17 GLY HA2 1 1
9 4429 1 1 17 GLY HA3 H 25.565 0.886 -10.517 1.00 . A A . 17 GLY HA3 1 1
9 4430 1 1 17 GLY N N 23.829 1.442 -9.483 1.00 . A A . 17 GLY N 1 1
9 4431 1 1 17 GLY O O 27.018 2.745 -9.655 1.00 . A A . 17 GLY O 1 1
9 4432 1 1 18 GLY C C 26.490 3.852 -5.777 1.00 . A A . 18 GLY C 1 1
9 4433 1 1 18 GLY CA C 26.323 4.017 -7.284 1.00 . A A . 18 GLY CA 1 1
9 4434 1 1 18 GLY H H 24.874 2.482 -7.404 1.00 . A A . 18 GLY H 1 1
9 4435 1 1 18 GLY HA2 H 27.293 4.133 -7.738 1.00 . A A . 18 GLY HA2 1 1
9 4436 1 1 18 GLY HA3 H 25.735 4.901 -7.476 1.00 . A A . 18 GLY HA3 1 1
9 4437 1 1 18 GLY N N 25.649 2.861 -7.866 1.00 . A A . 18 GLY N 1 1
9 4438 1 1 18 GLY O O 25.928 2.939 -5.175 1.00 . A A . 18 GLY O 1 1
9 4439 1 1 19 THR C C 27.813 6.136 -3.245 1.00 . A A . 19 THR C 1 1
9 4440 1 1 19 THR CA C 27.516 4.724 -3.741 1.00 . A A . 19 THR CA 1 1
9 4441 1 1 19 THR CB C 28.725 3.823 -3.410 1.00 . A A . 19 THR CB 1 1
9 4442 1 1 19 THR CG2 C 28.832 2.672 -4.425 1.00 . A A . 19 THR CG2 1 1
9 4443 1 1 19 THR H H 27.672 5.455 -5.719 1.00 . A A . 19 THR H 1 1
9 4444 1 1 19 THR HA H 26.637 4.349 -3.235 1.00 . A A . 19 THR HA 1 1
9 4445 1 1 19 THR HB H 28.612 3.417 -2.408 1.00 . A A . 19 THR HB 1 1
9 4446 1 1 19 THR HG1 H 30.445 4.289 -4.205 1.00 . A A . 19 THR HG1 1 1
9 4447 1 1 19 THR HG21 H 27.943 2.060 -4.381 1.00 . A A . 19 THR HG21 1 1
9 4448 1 1 19 THR HG22 H 29.696 2.063 -4.192 1.00 . A A . 19 THR HG22 1 1
9 4449 1 1 19 THR HG23 H 28.945 3.076 -5.421 1.00 . A A . 19 THR HG23 1 1
9 4450 1 1 19 THR N N 27.264 4.752 -5.180 1.00 . A A . 19 THR N 1 1
9 4451 1 1 19 THR O O 27.696 7.107 -3.993 1.00 . A A . 19 THR O 1 1
9 4452 1 1 19 THR OG1 O 29.915 4.605 -3.465 1.00 . A A . 19 THR OG1 1 1
9 4453 1 1 20 ILE C C 29.868 8.018 -1.953 1.00 . A A . 20 ILE C 1 1
9 4454 1 1 20 ILE CA C 28.542 7.526 -1.394 1.00 . A A . 20 ILE CA 1 1
9 4455 1 1 20 ILE CB C 28.656 7.379 0.126 1.00 . A A . 20 ILE CB 1 1
9 4456 1 1 20 ILE CD1 C 27.555 6.412 2.155 1.00 . A A . 20 ILE CD1 1 1
9 4457 1 1 20 ILE CG1 C 27.360 6.790 0.682 1.00 . A A . 20 ILE CG1 1 1
9 4458 1 1 20 ILE CG2 C 28.904 8.749 0.756 1.00 . A A . 20 ILE CG2 1 1
9 4459 1 1 20 ILE H H 28.298 5.433 -1.439 1.00 . A A . 20 ILE H 1 1
9 4460 1 1 20 ILE HA H 27.765 8.243 -1.627 1.00 . A A . 20 ILE HA 1 1
9 4461 1 1 20 ILE HB H 29.482 6.723 0.359 1.00 . A A . 20 ILE HB 1 1
9 4462 1 1 20 ILE HD11 H 27.870 7.282 2.713 1.00 . A A . 20 ILE HD11 1 1
9 4463 1 1 20 ILE HD12 H 28.309 5.643 2.233 1.00 . A A . 20 ILE HD12 1 1
9 4464 1 1 20 ILE HD13 H 26.623 6.044 2.559 1.00 . A A . 20 ILE HD13 1 1
9 4465 1 1 20 ILE HG12 H 26.569 7.518 0.598 1.00 . A A . 20 ILE HG12 1 1
9 4466 1 1 20 ILE HG13 H 27.095 5.907 0.120 1.00 . A A . 20 ILE HG13 1 1
9 4467 1 1 20 ILE HG21 H 28.911 8.654 1.832 1.00 . A A . 20 ILE HG21 1 1
9 4468 1 1 20 ILE HG22 H 28.118 9.430 0.460 1.00 . A A . 20 ILE HG22 1 1
9 4469 1 1 20 ILE HG23 H 29.857 9.132 0.422 1.00 . A A . 20 ILE HG23 1 1
9 4470 1 1 20 ILE N N 28.211 6.239 -1.982 1.00 . A A . 20 ILE N 1 1
9 4471 1 1 20 ILE O O 30.023 9.198 -2.272 1.00 . A A . 20 ILE O 1 1
9 4472 1 1 21 GLY C C 32.250 7.222 -4.087 1.00 . A A . 21 GLY C 1 1
9 4473 1 1 21 GLY CA C 32.154 7.437 -2.576 1.00 . A A . 21 GLY CA 1 1
9 4474 1 1 21 GLY H H 30.642 6.176 -1.785 1.00 . A A . 21 GLY H 1 1
9 4475 1 1 21 GLY HA2 H 32.364 8.472 -2.355 1.00 . A A . 21 GLY HA2 1 1
9 4476 1 1 21 GLY HA3 H 32.889 6.817 -2.088 1.00 . A A . 21 GLY HA3 1 1
9 4477 1 1 21 GLY N N 30.829 7.100 -2.062 1.00 . A A . 21 GLY N 1 1
9 4478 1 1 21 GLY O O 33.262 7.553 -4.700 1.00 . A A . 21 GLY O 1 1
9 4479 1 1 22 CYS C C 32.392 5.609 -6.555 1.00 . A A . 22 CYS C 1 1
9 4480 1 1 22 CYS CA C 31.170 6.418 -6.118 1.00 . A A . 22 CYS CA 1 1
9 4481 1 1 22 CYS CB C 31.138 7.751 -6.870 1.00 . A A . 22 CYS CB 1 1
9 4482 1 1 22 CYS H H 30.412 6.435 -4.144 1.00 . A A . 22 CYS H 1 1
9 4483 1 1 22 CYS HA H 30.278 5.862 -6.361 1.00 . A A . 22 CYS HA 1 1
9 4484 1 1 22 CYS HB2 H 30.170 8.213 -6.741 1.00 . A A . 22 CYS HB2 1 1
9 4485 1 1 22 CYS HB3 H 31.901 8.402 -6.475 1.00 . A A . 22 CYS HB3 1 1
9 4486 1 1 22 CYS N N 31.192 6.671 -4.680 1.00 . A A . 22 CYS N 1 1
9 4487 1 1 22 CYS O O 33.523 6.093 -6.504 1.00 . A A . 22 CYS O 1 1
9 4488 1 1 22 CYS SG S 31.437 7.466 -8.634 1.00 . A A . 22 CYS SG 1 1
9 4489 1 1 23 GLY C C 32.830 2.047 -7.415 1.00 . A A . 23 GLY C 1 1
9 4490 1 1 23 GLY CA C 33.242 3.513 -7.448 1.00 . A A . 23 GLY CA 1 1
9 4491 1 1 23 GLY H H 31.235 4.042 -7.026 1.00 . A A . 23 GLY H 1 1
9 4492 1 1 23 GLY HA2 H 33.508 3.782 -8.460 1.00 . A A . 23 GLY HA2 1 1
9 4493 1 1 23 GLY HA3 H 34.098 3.652 -6.809 1.00 . A A . 23 GLY HA3 1 1
9 4494 1 1 23 GLY N N 32.156 4.376 -6.996 1.00 . A A . 23 GLY N 1 1
9 4495 1 1 23 GLY O O 32.818 1.416 -6.357 1.00 . A A . 23 GLY O 1 1
9 4496 1 1 24 GLY C C 30.966 -0.205 -7.721 1.00 . A A . 24 GLY C 1 1
9 4497 1 1 24 GLY CA C 32.095 0.115 -8.692 1.00 . A A . 24 GLY CA 1 1
9 4498 1 1 24 GLY H H 32.536 2.070 -9.386 1.00 . A A . 24 GLY H 1 1
9 4499 1 1 24 GLY HA2 H 31.762 -0.079 -9.702 1.00 . A A . 24 GLY HA2 1 1
9 4500 1 1 24 GLY HA3 H 32.941 -0.518 -8.469 1.00 . A A . 24 GLY HA3 1 1
9 4501 1 1 24 GLY N N 32.501 1.513 -8.582 1.00 . A A . 24 GLY N 1 1
9 4502 1 1 24 GLY O O 31.085 -1.106 -6.894 1.00 . A A . 24 GLY O 1 1
9 4503 1 1 25 GLY C C 28.227 -1.109 -7.020 1.00 . A A . 25 GLY C 1 1
9 4504 1 1 25 GLY CA C 28.738 0.326 -6.936 1.00 . A A . 25 GLY CA 1 1
9 4505 1 1 25 GLY H H 29.833 1.248 -8.497 1.00 . A A . 25 GLY H 1 1
9 4506 1 1 25 GLY HA2 H 29.040 0.535 -5.922 1.00 . A A . 25 GLY HA2 1 1
9 4507 1 1 25 GLY HA3 H 27.941 0.999 -7.214 1.00 . A A . 25 GLY HA3 1 1
9 4508 1 1 25 GLY N N 29.874 0.539 -7.822 1.00 . A A . 25 GLY N 1 1
9 4509 1 1 25 GLY O O 27.299 -1.487 -6.312 1.00 . A A . 25 GLY O 1 1
9 4510 1 1 26 ALA C C 28.536 -4.034 -6.690 1.00 . A A . 26 ALA C 1 1
9 4511 1 1 26 ALA CA C 28.374 -3.292 -8.015 1.00 . A A . 26 ALA CA 1 1
9 4512 1 1 26 ALA CB C 29.193 -4.003 -9.094 1.00 . A A . 26 ALA CB 1 1
9 4513 1 1 26 ALA H H 29.558 -1.580 -8.439 1.00 . A A . 26 ALA H 1 1
9 4514 1 1 26 ALA HA H 27.342 -3.295 -8.304 1.00 . A A . 26 ALA HA 1 1
9 4515 1 1 26 ALA HB1 H 30.245 -3.905 -8.868 1.00 . A A . 26 ALA HB1 1 1
9 4516 1 1 26 ALA HB2 H 28.988 -3.556 -10.055 1.00 . A A . 26 ALA HB2 1 1
9 4517 1 1 26 ALA HB3 H 28.926 -5.049 -9.118 1.00 . A A . 26 ALA HB3 1 1
9 4518 1 1 26 ALA N N 28.822 -1.913 -7.885 1.00 . A A . 26 ALA N 1 1
9 4519 1 1 26 ALA O O 27.613 -4.694 -6.201 1.00 . A A . 26 ALA O 1 1
9 4520 1 1 27 VAL C C 29.315 -3.853 -3.678 1.00 . A A . 27 VAL C 1 1
9 4521 1 1 27 VAL CA C 30.026 -4.554 -4.837 1.00 . A A . 27 VAL CA 1 1
9 4522 1 1 27 VAL CB C 31.549 -4.561 -4.622 1.00 . A A . 27 VAL CB 1 1
9 4523 1 1 27 VAL CG1 C 32.054 -3.138 -4.373 1.00 . A A . 27 VAL CG1 1 1
9 4524 1 1 27 VAL CG2 C 31.914 -5.450 -3.426 1.00 . A A . 27 VAL CG2 1 1
9 4525 1 1 27 VAL H H 30.396 -3.351 -6.544 1.00 . A A . 27 VAL H 1 1
9 4526 1 1 27 VAL HA H 29.680 -5.578 -4.883 1.00 . A A . 27 VAL HA 1 1
9 4527 1 1 27 VAL HB H 32.023 -4.950 -5.511 1.00 . A A . 27 VAL HB 1 1
9 4528 1 1 27 VAL HG11 H 33.134 -3.140 -4.352 1.00 . A A . 27 VAL HG11 1 1
9 4529 1 1 27 VAL HG12 H 31.677 -2.776 -3.432 1.00 . A A . 27 VAL HG12 1 1
9 4530 1 1 27 VAL HG13 H 31.714 -2.494 -5.165 1.00 . A A . 27 VAL HG13 1 1
9 4531 1 1 27 VAL HG21 H 31.541 -6.450 -3.588 1.00 . A A . 27 VAL HG21 1 1
9 4532 1 1 27 VAL HG22 H 31.480 -5.045 -2.530 1.00 . A A . 27 VAL HG22 1 1
9 4533 1 1 27 VAL HG23 H 32.989 -5.481 -3.320 1.00 . A A . 27 VAL HG23 1 1
9 4534 1 1 27 VAL N N 29.717 -3.902 -6.108 1.00 . A A . 27 VAL N 1 1
9 4535 1 1 27 VAL O O 29.125 -4.428 -2.610 1.00 . A A . 27 VAL O 1 1
9 4536 1 1 28 ALA C C 26.951 -2.586 -2.425 1.00 . A A . 28 ALA C 1 1
9 4537 1 1 28 ALA CA C 28.238 -1.877 -2.826 1.00 . A A . 28 ALA CA 1 1
9 4538 1 1 28 ALA CB C 27.916 -0.452 -3.282 1.00 . A A . 28 ALA CB 1 1
9 4539 1 1 28 ALA H H 29.081 -2.176 -4.752 1.00 . A A . 28 ALA H 1 1
9 4540 1 1 28 ALA HA H 28.887 -1.829 -1.965 1.00 . A A . 28 ALA HA 1 1
9 4541 1 1 28 ALA HB1 H 27.669 -0.464 -4.323 1.00 . A A . 28 ALA HB1 1 1
9 4542 1 1 28 ALA HB2 H 28.773 0.182 -3.125 1.00 . A A . 28 ALA HB2 1 1
9 4543 1 1 28 ALA HB3 H 27.075 -0.070 -2.723 1.00 . A A . 28 ALA HB3 1 1
9 4544 1 1 28 ALA N N 28.918 -2.607 -3.884 1.00 . A A . 28 ALA N 1 1
9 4545 1 1 28 ALA O O 26.497 -2.452 -1.289 1.00 . A A . 28 ALA O 1 1
9 4546 1 1 29 CYS C C 25.298 -5.000 -1.931 1.00 . A A . 29 CYS C 1 1
9 4547 1 1 29 CYS CA C 25.110 -3.993 -3.041 1.00 . A A . 29 CYS CA 1 1
9 4548 1 1 29 CYS CB C 24.605 -4.763 -4.249 1.00 . A A . 29 CYS CB 1 1
9 4549 1 1 29 CYS H H 26.720 -3.388 -4.255 1.00 . A A . 29 CYS H 1 1
9 4550 1 1 29 CYS HA H 24.368 -3.267 -2.752 1.00 . A A . 29 CYS HA 1 1
9 4551 1 1 29 CYS HB2 H 25.352 -5.483 -4.550 1.00 . A A . 29 CYS HB2 1 1
9 4552 1 1 29 CYS HB3 H 23.711 -5.284 -3.971 1.00 . A A . 29 CYS HB3 1 1
9 4553 1 1 29 CYS N N 26.349 -3.319 -3.351 1.00 . A A . 29 CYS N 1 1
9 4554 1 1 29 CYS O O 24.535 -5.030 -0.965 1.00 . A A . 29 CYS O 1 1
9 4555 1 1 29 CYS SG S 24.258 -3.628 -5.615 1.00 . A A . 29 CYS SG 1 1
9 4556 1 1 30 GLN C C 26.979 -6.280 0.238 1.00 . A A . 30 GLN C 1 1
9 4557 1 1 30 GLN CA C 26.523 -6.883 -1.082 1.00 . A A . 30 GLN CA 1 1
9 4558 1 1 30 GLN CB C 27.513 -7.972 -1.559 1.00 . A A . 30 GLN CB 1 1
9 4559 1 1 30 GLN CD C 29.831 -7.021 -1.266 1.00 . A A . 30 GLN CD 1 1
9 4560 1 1 30 GLN CG C 28.733 -7.365 -2.272 1.00 . A A . 30 GLN CG 1 1
9 4561 1 1 30 GLN H H 26.878 -5.786 -2.881 1.00 . A A . 30 GLN H 1 1
9 4562 1 1 30 GLN HA H 25.562 -7.356 -0.912 1.00 . A A . 30 GLN HA 1 1
9 4563 1 1 30 GLN HB2 H 27.848 -8.539 -0.702 1.00 . A A . 30 GLN HB2 1 1
9 4564 1 1 30 GLN HB3 H 27.001 -8.641 -2.238 1.00 . A A . 30 GLN HB3 1 1
9 4565 1 1 30 GLN HE21 H 30.440 -8.902 -1.074 1.00 . A A . 30 GLN HE21 1 1
9 4566 1 1 30 GLN HE22 H 31.289 -7.765 -0.141 1.00 . A A . 30 GLN HE22 1 1
9 4567 1 1 30 GLN HG2 H 29.122 -8.082 -2.980 1.00 . A A . 30 GLN HG2 1 1
9 4568 1 1 30 GLN HG3 H 28.440 -6.482 -2.802 1.00 . A A . 30 GLN HG3 1 1
9 4569 1 1 30 GLN N N 26.298 -5.850 -2.083 1.00 . A A . 30 GLN N 1 1
9 4570 1 1 30 GLN NE2 N 30.584 -7.975 -0.788 1.00 . A A . 30 GLN NE2 1 1
9 4571 1 1 30 GLN O O 26.633 -6.773 1.311 1.00 . A A . 30 GLN O 1 1
9 4572 1 1 30 GLN OE1 O 30.005 -5.856 -0.908 1.00 . A A . 30 GLN OE1 1 1
9 4573 1 1 31 ASN C C 27.119 -4.240 2.309 1.00 . A A . 31 ASN C 1 1
9 4574 1 1 31 ASN CA C 28.253 -4.542 1.339 1.00 . A A . 31 ASN CA 1 1
9 4575 1 1 31 ASN CB C 28.951 -3.246 0.934 1.00 . A A . 31 ASN CB 1 1
9 4576 1 1 31 ASN CG C 30.350 -3.574 0.391 1.00 . A A . 31 ASN CG 1 1
9 4577 1 1 31 ASN H H 27.990 -4.861 -0.728 1.00 . A A . 31 ASN H 1 1
9 4578 1 1 31 ASN HA H 28.964 -5.189 1.833 1.00 . A A . 31 ASN HA 1 1
9 4579 1 1 31 ASN HB2 H 28.348 -2.713 0.196 1.00 . A A . 31 ASN HB2 1 1
9 4580 1 1 31 ASN HB3 H 29.052 -2.634 1.796 1.00 . A A . 31 ASN HB3 1 1
9 4581 1 1 31 ASN HD21 H 29.886 -3.312 -1.522 1.00 . A A . 31 ASN HD21 1 1
9 4582 1 1 31 ASN HD22 H 31.486 -3.812 -1.226 1.00 . A A . 31 ASN HD22 1 1
9 4583 1 1 31 ASN N N 27.750 -5.209 0.152 1.00 . A A . 31 ASN N 1 1
9 4584 1 1 31 ASN ND2 N 30.593 -3.551 -0.892 1.00 . A A . 31 ASN ND2 1 1
9 4585 1 1 31 ASN O O 27.302 -4.267 3.525 1.00 . A A . 31 ASN O 1 1
9 4586 1 1 31 ASN OD1 O 31.256 -3.867 1.172 1.00 . A A . 31 ASN OD1 1 1
9 4587 1 1 32 TYR C C 24.440 -4.772 3.540 1.00 . A A . 32 TYR C 1 1
9 4588 1 1 32 TYR CA C 24.794 -3.634 2.576 1.00 . A A . 32 TYR CA 1 1
9 4589 1 1 32 TYR CB C 23.607 -3.347 1.654 1.00 . A A . 32 TYR CB 1 1
9 4590 1 1 32 TYR CD1 C 21.705 -4.450 2.822 1.00 . A A . 32 TYR CD1 1 1
9 4591 1 1 32 TYR CD2 C 21.848 -2.032 2.890 1.00 . A A . 32 TYR CD2 1 1
9 4592 1 1 32 TYR CE1 C 20.554 -4.413 3.593 1.00 . A A . 32 TYR CE1 1 1
9 4593 1 1 32 TYR CE2 C 20.690 -1.987 3.666 1.00 . A A . 32 TYR CE2 1 1
9 4594 1 1 32 TYR CG C 22.351 -3.266 2.470 1.00 . A A . 32 TYR CG 1 1
9 4595 1 1 32 TYR CZ C 20.038 -3.181 4.023 1.00 . A A . 32 TYR CZ 1 1
9 4596 1 1 32 TYR H H 25.882 -3.927 0.783 1.00 . A A . 32 TYR H 1 1
9 4597 1 1 32 TYR HA H 24.996 -2.759 3.151 1.00 . A A . 32 TYR HA 1 1
9 4598 1 1 32 TYR HB2 H 23.766 -2.412 1.138 1.00 . A A . 32 TYR HB2 1 1
9 4599 1 1 32 TYR HB3 H 23.513 -4.145 0.939 1.00 . A A . 32 TYR HB3 1 1
9 4600 1 1 32 TYR HD1 H 22.104 -5.402 2.493 1.00 . A A . 32 TYR HD1 1 1
9 4601 1 1 32 TYR HD2 H 22.354 -1.115 2.619 1.00 . A A . 32 TYR HD2 1 1
9 4602 1 1 32 TYR HE1 H 20.071 -5.339 3.860 1.00 . A A . 32 TYR HE1 1 1
9 4603 1 1 32 TYR HE2 H 20.299 -1.033 3.988 1.00 . A A . 32 TYR HE2 1 1
9 4604 1 1 32 TYR HH H 19.122 -2.763 5.644 1.00 . A A . 32 TYR HH 1 1
9 4605 1 1 32 TYR N N 25.958 -3.949 1.760 1.00 . A A . 32 TYR N 1 1
9 4606 1 1 32 TYR O O 24.191 -4.524 4.716 1.00 . A A . 32 TYR O 1 1
9 4607 1 1 32 TYR OH O 18.893 -3.142 4.791 1.00 . A A . 32 TYR OH 1 1
9 4608 1 1 33 ARG C C 25.072 -7.248 5.032 1.00 . A A . 33 ARG C 1 1
9 4609 1 1 33 ARG CA C 24.045 -7.124 3.919 1.00 . A A . 33 ARG CA 1 1
9 4610 1 1 33 ARG CB C 24.038 -8.412 3.096 1.00 . A A . 33 ARG CB 1 1
9 4611 1 1 33 ARG CD C 22.960 -10.697 2.852 1.00 . A A . 33 ARG CD 1 1
9 4612 1 1 33 ARG CG C 23.245 -9.521 3.824 1.00 . A A . 33 ARG CG 1 1
9 4613 1 1 33 ARG CZ C 24.784 -10.803 1.229 1.00 . A A . 33 ARG CZ 1 1
9 4614 1 1 33 ARG H H 24.589 -6.155 2.106 1.00 . A A . 33 ARG H 1 1
9 4615 1 1 33 ARG HA H 23.067 -6.960 4.343 1.00 . A A . 33 ARG HA 1 1
9 4616 1 1 33 ARG HB2 H 23.596 -8.208 2.132 1.00 . A A . 33 ARG HB2 1 1
9 4617 1 1 33 ARG HB3 H 25.071 -8.737 2.967 1.00 . A A . 33 ARG HB3 1 1
9 4618 1 1 33 ARG HD2 H 22.418 -11.481 3.378 1.00 . A A . 33 ARG HD2 1 1
9 4619 1 1 33 ARG HD3 H 22.351 -10.358 2.017 1.00 . A A . 33 ARG HD3 1 1
9 4620 1 1 33 ARG HE H 24.670 -11.954 2.865 1.00 . A A . 33 ARG HE 1 1
9 4621 1 1 33 ARG HG2 H 23.829 -9.878 4.663 1.00 . A A . 33 ARG HG2 1 1
9 4622 1 1 33 ARG HG3 H 22.308 -9.119 4.185 1.00 . A A . 33 ARG HG3 1 1
9 4623 1 1 33 ARG HH11 H 23.355 -9.454 0.848 1.00 . A A . 33 ARG HH11 1 1
9 4624 1 1 33 ARG HH12 H 24.643 -9.527 -0.307 1.00 . A A . 33 ARG HH12 1 1
9 4625 1 1 33 ARG HH21 H 26.362 -12.027 1.361 1.00 . A A . 33 ARG HH21 1 1
9 4626 1 1 33 ARG HH22 H 26.341 -10.978 -0.016 1.00 . A A . 33 ARG HH22 1 1
9 4627 1 1 33 ARG N N 24.395 -5.999 3.054 1.00 . A A . 33 ARG N 1 1
9 4628 1 1 33 ARG NE N 24.223 -11.245 2.356 1.00 . A A . 33 ARG NE 1 1
9 4629 1 1 33 ARG NH1 N 24.215 -9.854 0.536 1.00 . A A . 33 ARG NH1 1 1
9 4630 1 1 33 ARG NH2 N 25.917 -11.310 0.827 1.00 . A A . 33 ARG NH2 1 1
9 4631 1 1 33 ARG O O 24.742 -7.494 6.193 1.00 . A A . 33 ARG O 1 1
9 4632 1 1 34 GLN C C 27.412 -6.128 6.621 1.00 . A A . 34 GLN C 1 1
9 4633 1 1 34 GLN CA C 27.449 -7.207 5.549 1.00 . A A . 34 GLN CA 1 1
9 4634 1 1 34 GLN CB C 28.724 -7.043 4.748 1.00 . A A . 34 GLN CB 1 1
9 4635 1 1 34 GLN CD C 29.951 -7.806 2.716 1.00 . A A . 34 GLN CD 1 1
9 4636 1 1 34 GLN CG C 28.704 -8.007 3.564 1.00 . A A . 34 GLN CG 1 1
9 4637 1 1 34 GLN H H 26.502 -6.915 3.682 1.00 . A A . 34 GLN H 1 1
9 4638 1 1 34 GLN HA H 27.445 -8.181 6.016 1.00 . A A . 34 GLN HA 1 1
9 4639 1 1 34 GLN HB2 H 28.778 -6.028 4.392 1.00 . A A . 34 GLN HB2 1 1
9 4640 1 1 34 GLN HB3 H 29.575 -7.254 5.370 1.00 . A A . 34 GLN HB3 1 1
9 4641 1 1 34 GLN HE21 H 28.932 -7.233 1.110 1.00 . A A . 34 GLN HE21 1 1
9 4642 1 1 34 GLN HE22 H 30.622 -7.268 0.929 1.00 . A A . 34 GLN HE22 1 1
9 4643 1 1 34 GLN HG2 H 28.673 -9.020 3.930 1.00 . A A . 34 GLN HG2 1 1
9 4644 1 1 34 GLN HG3 H 27.828 -7.820 2.963 1.00 . A A . 34 GLN HG3 1 1
9 4645 1 1 34 GLN N N 26.324 -7.096 4.635 1.00 . A A . 34 GLN N 1 1
9 4646 1 1 34 GLN NE2 N 29.825 -7.403 1.482 1.00 . A A . 34 GLN NE2 1 1
9 4647 1 1 34 GLN O O 27.657 -6.401 7.797 1.00 . A A . 34 GLN O 1 1
9 4648 1 1 34 GLN OE1 O 31.068 -8.000 3.194 1.00 . A A . 34 GLN OE1 1 1
9 4649 1 1 35 PHE C C 25.670 -3.656 7.741 1.00 . A A . 35 PHE C 1 1
9 4650 1 1 35 PHE CA C 27.068 -3.782 7.161 1.00 . A A . 35 PHE CA 1 1
9 4651 1 1 35 PHE CB C 27.452 -2.459 6.475 1.00 . A A . 35 PHE CB 1 1
9 4652 1 1 35 PHE CD1 C 29.875 -2.505 7.293 1.00 . A A . 35 PHE CD1 1 1
9 4653 1 1 35 PHE CD2 C 29.448 -2.245 4.911 1.00 . A A . 35 PHE CD2 1 1
9 4654 1 1 35 PHE CE1 C 31.253 -2.454 7.043 1.00 . A A . 35 PHE CE1 1 1
9 4655 1 1 35 PHE CE2 C 30.827 -2.198 4.675 1.00 . A A . 35 PHE CE2 1 1
9 4656 1 1 35 PHE CG C 28.959 -2.400 6.223 1.00 . A A . 35 PHE CG 1 1
9 4657 1 1 35 PHE CZ C 31.727 -2.303 5.738 1.00 . A A . 35 PHE CZ 1 1
9 4658 1 1 35 PHE H H 26.936 -4.732 5.258 1.00 . A A . 35 PHE H 1 1
9 4659 1 1 35 PHE HA H 27.759 -3.973 7.967 1.00 . A A . 35 PHE HA 1 1
9 4660 1 1 35 PHE HB2 H 26.925 -2.397 5.537 1.00 . A A . 35 PHE HB2 1 1
9 4661 1 1 35 PHE HB3 H 27.155 -1.625 7.101 1.00 . A A . 35 PHE HB3 1 1
9 4662 1 1 35 PHE HD1 H 29.528 -2.618 8.309 1.00 . A A . 35 PHE HD1 1 1
9 4663 1 1 35 PHE HD2 H 28.765 -2.154 4.082 1.00 . A A . 35 PHE HD2 1 1
9 4664 1 1 35 PHE HE1 H 31.951 -2.534 7.862 1.00 . A A . 35 PHE HE1 1 1
9 4665 1 1 35 PHE HE2 H 31.197 -2.080 3.666 1.00 . A A . 35 PHE HE2 1 1
9 4666 1 1 35 PHE HZ H 32.790 -2.269 5.550 1.00 . A A . 35 PHE HZ 1 1
9 4667 1 1 35 PHE N N 27.117 -4.895 6.212 1.00 . A A . 35 PHE N 1 1
9 4668 1 1 35 PHE O O 25.496 -3.639 8.960 1.00 . A A . 35 PHE O 1 1
9 4669 1 1 36 CYS C C 22.544 -4.759 7.020 1.00 . A A . 36 CYS C 1 1
9 4670 1 1 36 CYS CA C 23.290 -3.455 7.302 1.00 . A A . 36 CYS CA 1 1
9 4671 1 1 36 CYS CB C 22.630 -2.281 6.561 1.00 . A A . 36 CYS CB 1 1
9 4672 1 1 36 CYS H H 24.863 -3.593 5.908 1.00 . A A . 36 CYS H 1 1
9 4673 1 1 36 CYS HA H 23.264 -3.264 8.361 1.00 . A A . 36 CYS HA 1 1
9 4674 1 1 36 CYS HB2 H 23.091 -2.166 5.593 1.00 . A A . 36 CYS HB2 1 1
9 4675 1 1 36 CYS HB3 H 21.577 -2.470 6.432 1.00 . A A . 36 CYS HB3 1 1
9 4676 1 1 36 CYS N N 24.671 -3.573 6.865 1.00 . A A . 36 CYS N 1 1
9 4677 1 1 36 CYS O O 22.213 -5.068 5.875 1.00 . A A . 36 CYS O 1 1
9 4678 1 1 36 CYS SG S 22.854 -0.754 7.512 1.00 . A A . 36 CYS SG 1 1
9 4679 1 1 37 ARG C C 20.065 -6.559 7.949 1.00 . A A . 37 ARG C 1 1
9 4680 1 1 37 ARG CA C 21.574 -6.786 7.954 1.00 . A A . 37 ARG CA 1 1
9 4681 1 1 37 ARG CB C 21.952 -7.707 9.114 1.00 . A A . 37 ARG CB 1 1
9 4682 1 1 37 ARG CD C 23.800 -9.036 10.143 1.00 . A A . 37 ARG CD 1 1
9 4683 1 1 37 ARG CG C 23.405 -8.156 8.957 1.00 . A A . 37 ARG CG 1 1
9 4684 1 1 37 ARG CZ C 25.682 -10.434 10.780 1.00 . A A . 37 ARG CZ 1 1
9 4685 1 1 37 ARG H H 22.576 -5.214 8.967 1.00 . A A . 37 ARG H 1 1
9 4686 1 1 37 ARG HA H 21.860 -7.261 7.025 1.00 . A A . 37 ARG HA 1 1
9 4687 1 1 37 ARG HB2 H 21.838 -7.174 10.047 1.00 . A A . 37 ARG HB2 1 1
9 4688 1 1 37 ARG HB3 H 21.307 -8.573 9.113 1.00 . A A . 37 ARG HB3 1 1
9 4689 1 1 37 ARG HD2 H 23.692 -8.472 11.057 1.00 . A A . 37 ARG HD2 1 1
9 4690 1 1 37 ARG HD3 H 23.152 -9.899 10.179 1.00 . A A . 37 ARG HD3 1 1
9 4691 1 1 37 ARG HE H 25.759 -9.050 9.335 1.00 . A A . 37 ARG HE 1 1
9 4692 1 1 37 ARG HG2 H 23.510 -8.719 8.039 1.00 . A A . 37 ARG HG2 1 1
9 4693 1 1 37 ARG HG3 H 24.049 -7.290 8.922 1.00 . A A . 37 ARG HG3 1 1
9 4694 1 1 37 ARG HH11 H 23.979 -10.712 11.795 1.00 . A A . 37 ARG HH11 1 1
9 4695 1 1 37 ARG HH12 H 25.304 -11.723 12.264 1.00 . A A . 37 ARG HH12 1 1
9 4696 1 1 37 ARG HH21 H 27.501 -10.376 9.945 1.00 . A A . 37 ARG HH21 1 1
9 4697 1 1 37 ARG HH22 H 27.297 -11.534 11.217 1.00 . A A . 37 ARG HH22 1 1
9 4698 1 1 37 ARG N N 22.282 -5.515 8.081 1.00 . A A . 37 ARG N 1 1
9 4699 1 1 37 ARG NE N 25.186 -9.472 10.008 1.00 . A A . 37 ARG NE 1 1
9 4700 1 1 37 ARG NH1 N 24.930 -11.001 11.683 1.00 . A A . 37 ARG NH1 1 1
9 4701 1 1 37 ARG NH2 N 26.923 -10.810 10.636 1.00 . A A . 37 ARG NH2 1 1
9 4702 1 1 37 ARG O O 19.633 -5.588 7.351 1.00 . A A . 37 ARG O 1 1
9 4703 1 1 37 ARG OXT O 19.364 -7.362 8.544 1.00 . A A . 37 ARG OXT 1 1
9 4704 2 2 1 BGC C1 C 32.384 7.362 -8.761 1.00 . B A . 101 BGC C1 1 1
9 4705 2 2 1 BGC C2 C 32.598 6.655 -10.106 1.00 . B A . 101 BGC C2 1 1
9 4706 2 2 1 BGC C3 C 34.091 6.512 -10.375 1.00 . B A . 101 BGC C3 1 1
9 4707 2 2 1 BGC C4 C 34.769 7.881 -10.305 1.00 . B A . 101 BGC C4 1 1
9 4708 2 2 1 BGC C5 C 34.439 8.560 -8.958 1.00 . B A . 101 BGC C5 1 1
9 4709 2 2 1 BGC C6 C 35.020 9.978 -8.870 1.00 . B A . 101 BGC C6 1 1
9 4710 2 2 1 BGC H1 H 32.767 6.767 -7.922 1.00 . B A . 101 BGC H1 1 1
9 4711 2 2 1 BGC H2 H 32.113 7.204 -10.923 1.00 . B A . 101 BGC H2 1 1
9 4712 2 2 1 BGC H3 H 34.550 5.817 -9.660 1.00 . B A . 101 BGC H3 1 1
9 4713 2 2 1 BGC H4 H 34.445 8.496 -11.152 1.00 . B A . 101 BGC H4 1 1
9 4714 2 2 1 BGC H5 H 34.859 7.977 -8.129 1.00 . B A . 101 BGC H5 1 1
9 4715 2 2 1 BGC H6 H 34.131 11.524 -8.085 1.00 . B A . 101 BGC H6 1 1
9 4716 2 2 1 BGC H6C1 H 35.599 10.092 -7.947 1.00 . B A . 101 BGC H6C1 1 1
9 4717 2 2 1 BGC H6C2 H 35.675 10.196 -9.720 1.00 . B A . 101 BGC H6C2 1 1
9 4718 2 2 1 BGC HB H 31.096 5.465 -9.780 1.00 . B A . 101 BGC HB 1 1
9 4719 2 2 1 BGC HC H 35.247 5.690 -11.702 1.00 . B A . 101 BGC HC 1 1
9 4720 2 2 1 BGC HD H 36.508 8.161 -11.201 1.00 . B A . 101 BGC HD 1 1
9 4721 2 2 1 BGC O2 O 32.020 5.346 -10.077 1.00 . B A . 101 BGC O2 1 1
9 4722 2 2 1 BGC O3 O 34.301 5.942 -11.673 1.00 . B A . 101 BGC O3 1 1
9 4723 2 2 1 BGC O4 O 36.183 7.686 -10.425 1.00 . B A . 101 BGC O4 1 1
9 4724 2 2 1 BGC O5 O 33.003 8.654 -8.769 1.00 . B A . 101 BGC O5 1 1
9 4725 2 2 1 BGC O6 O 33.974 10.952 -8.857 1.00 . B A . 101 BGC O6 1 1
10 4726 1 1 1 GLY C C 27.268 3.993 7.265 1.00 . A A . 1 GLY C 1 1
10 4727 1 1 1 GLY CA C 26.736 3.236 6.059 1.00 . A A . 1 GLY CA 1 1
10 4728 1 1 1 GLY H1 H 26.107 1.622 7.214 1.00 . A A . 1 GLY H1 1 1
10 4729 1 1 1 GLY H2 H 27.649 1.426 6.529 1.00 . A A . 1 GLY H2 1 1
10 4730 1 1 1 GLY H3 H 26.261 1.272 5.562 1.00 . A A . 1 GLY H3 1 1
10 4731 1 1 1 GLY HA2 H 27.384 3.403 5.212 1.00 . A A . 1 GLY HA2 1 1
10 4732 1 1 1 GLY HA3 H 25.745 3.591 5.831 1.00 . A A . 1 GLY HA3 1 1
10 4733 1 1 1 GLY N N 26.684 1.779 6.364 1.00 . A A . 1 GLY N 1 1
10 4734 1 1 1 GLY O O 27.725 5.130 7.147 1.00 . A A . 1 GLY O 1 1
10 4735 1 1 2 LEU C C 27.196 5.419 9.741 1.00 . A A . 2 LEU C 1 1
10 4736 1 1 2 LEU CA C 27.681 3.979 9.660 1.00 . A A . 2 LEU CA 1 1
10 4737 1 1 2 LEU CB C 29.216 3.945 9.695 1.00 . A A . 2 LEU CB 1 1
10 4738 1 1 2 LEU CD1 C 30.355 2.623 7.851 1.00 . A A . 2 LEU CD1 1 1
10 4739 1 1 2 LEU CD2 C 30.777 2.018 10.237 1.00 . A A . 2 LEU CD2 1 1
10 4740 1 1 2 LEU CG C 29.723 2.543 9.249 1.00 . A A . 2 LEU CG 1 1
10 4741 1 1 2 LEU H H 26.829 2.454 8.464 1.00 . A A . 2 LEU H 1 1
10 4742 1 1 2 LEU HA H 27.293 3.426 10.504 1.00 . A A . 2 LEU HA 1 1
10 4743 1 1 2 LEU HB2 H 29.600 4.707 9.028 1.00 . A A . 2 LEU HB2 1 1
10 4744 1 1 2 LEU HB3 H 29.555 4.157 10.701 1.00 . A A . 2 LEU HB3 1 1
10 4745 1 1 2 LEU HD11 H 29.721 3.203 7.198 1.00 . A A . 2 LEU HD11 1 1
10 4746 1 1 2 LEU HD12 H 30.468 1.627 7.450 1.00 . A A . 2 LEU HD12 1 1
10 4747 1 1 2 LEU HD13 H 31.324 3.094 7.922 1.00 . A A . 2 LEU HD13 1 1
10 4748 1 1 2 LEU HD21 H 31.523 2.780 10.408 1.00 . A A . 2 LEU HD21 1 1
10 4749 1 1 2 LEU HD22 H 31.248 1.138 9.826 1.00 . A A . 2 LEU HD22 1 1
10 4750 1 1 2 LEU HD23 H 30.299 1.766 11.173 1.00 . A A . 2 LEU HD23 1 1
10 4751 1 1 2 LEU HG H 28.892 1.848 9.216 1.00 . A A . 2 LEU HG 1 1
10 4752 1 1 2 LEU N N 27.204 3.357 8.430 1.00 . A A . 2 LEU N 1 1
10 4753 1 1 2 LEU O O 27.735 6.232 10.493 1.00 . A A . 2 LEU O 1 1
10 4754 1 1 3 GLY C C 24.128 7.023 8.563 1.00 . A A . 3 GLY C 1 1
10 4755 1 1 3 GLY CA C 25.606 7.062 8.914 1.00 . A A . 3 GLY CA 1 1
10 4756 1 1 3 GLY H H 25.801 5.019 8.375 1.00 . A A . 3 GLY H 1 1
10 4757 1 1 3 GLY HA2 H 25.720 7.530 9.878 1.00 . A A . 3 GLY HA2 1 1
10 4758 1 1 3 GLY HA3 H 26.128 7.648 8.174 1.00 . A A . 3 GLY HA3 1 1
10 4759 1 1 3 GLY N N 26.175 5.719 8.950 1.00 . A A . 3 GLY N 1 1
10 4760 1 1 3 GLY O O 23.666 6.150 7.827 1.00 . A A . 3 GLY O 1 1
10 4761 1 1 4 LYS C C 21.746 8.379 7.356 1.00 . A A . 4 LYS C 1 1
10 4762 1 1 4 LYS CA C 21.971 8.068 8.824 1.00 . A A . 4 LYS CA 1 1
10 4763 1 1 4 LYS CB C 21.344 9.194 9.687 1.00 . A A . 4 LYS CB 1 1
10 4764 1 1 4 LYS CD C 21.238 11.687 10.097 1.00 . A A . 4 LYS CD 1 1
10 4765 1 1 4 LYS CE C 21.634 13.062 9.554 1.00 . A A . 4 LYS CE 1 1
10 4766 1 1 4 LYS CG C 21.728 10.588 9.131 1.00 . A A . 4 LYS CG 1 1
10 4767 1 1 4 LYS H H 23.820 8.653 9.652 1.00 . A A . 4 LYS H 1 1
10 4768 1 1 4 LYS HA H 21.508 7.107 9.070 1.00 . A A . 4 LYS HA 1 1
10 4769 1 1 4 LYS HB2 H 20.266 9.096 9.681 1.00 . A A . 4 LYS HB2 1 1
10 4770 1 1 4 LYS HB3 H 21.704 9.110 10.703 1.00 . A A . 4 LYS HB3 1 1
10 4771 1 1 4 LYS HD2 H 20.160 11.635 10.183 1.00 . A A . 4 LYS HD2 1 1
10 4772 1 1 4 LYS HD3 H 21.680 11.550 11.074 1.00 . A A . 4 LYS HD3 1 1
10 4773 1 1 4 LYS HE2 H 22.708 13.114 9.456 1.00 . A A . 4 LYS HE2 1 1
10 4774 1 1 4 LYS HE3 H 21.176 13.213 8.587 1.00 . A A . 4 LYS HE3 1 1
10 4775 1 1 4 LYS HG2 H 22.798 10.653 9.000 1.00 . A A . 4 LYS HG2 1 1
10 4776 1 1 4 LYS HG3 H 21.255 10.737 8.172 1.00 . A A . 4 LYS HG3 1 1
10 4777 1 1 4 LYS HZ1 H 21.798 14.945 10.430 1.00 . A A . 4 LYS HZ1 1 1
10 4778 1 1 4 LYS HZ2 H 21.181 13.750 11.467 1.00 . A A . 4 LYS HZ2 1 1
10 4779 1 1 4 LYS HZ3 H 20.200 14.406 10.245 1.00 . A A . 4 LYS HZ3 1 1
10 4780 1 1 4 LYS N N 23.395 7.985 9.086 1.00 . A A . 4 LYS N 1 1
10 4781 1 1 4 LYS NZ N 21.167 14.121 10.495 1.00 . A A . 4 LYS NZ 1 1
10 4782 1 1 4 LYS O O 22.370 9.284 6.805 1.00 . A A . 4 LYS O 1 1
10 4783 1 1 5 ALA C C 21.777 7.519 4.471 1.00 . A A . 5 ALA C 1 1
10 4784 1 1 5 ALA CA C 20.572 7.860 5.323 1.00 . A A . 5 ALA CA 1 1
10 4785 1 1 5 ALA CB C 20.184 9.330 5.105 1.00 . A A . 5 ALA CB 1 1
10 4786 1 1 5 ALA H H 20.416 6.914 7.201 1.00 . A A . 5 ALA H 1 1
10 4787 1 1 5 ALA HA H 19.746 7.236 5.033 1.00 . A A . 5 ALA HA 1 1
10 4788 1 1 5 ALA HB1 H 19.580 9.414 4.215 1.00 . A A . 5 ALA HB1 1 1
10 4789 1 1 5 ALA HB2 H 21.075 9.934 4.989 1.00 . A A . 5 ALA HB2 1 1
10 4790 1 1 5 ALA HB3 H 19.622 9.681 5.957 1.00 . A A . 5 ALA HB3 1 1
10 4791 1 1 5 ALA N N 20.866 7.632 6.724 1.00 . A A . 5 ALA N 1 1
10 4792 1 1 5 ALA O O 21.651 7.299 3.266 1.00 . A A . 5 ALA O 1 1
10 4793 1 1 6 GLN C C 24.003 5.690 3.915 1.00 . A A . 6 GLN C 1 1
10 4794 1 1 6 GLN CA C 24.124 7.129 4.358 1.00 . A A . 6 GLN CA 1 1
10 4795 1 1 6 GLN CB C 25.370 7.303 5.245 1.00 . A A . 6 GLN CB 1 1
10 4796 1 1 6 GLN CD C 26.666 6.871 3.125 1.00 . A A . 6 GLN CD 1 1
10 4797 1 1 6 GLN CG C 26.606 6.625 4.630 1.00 . A A . 6 GLN CG 1 1
10 4798 1 1 6 GLN H H 23.019 7.608 6.048 1.00 . A A . 6 GLN H 1 1
10 4799 1 1 6 GLN HA H 24.180 7.788 3.509 1.00 . A A . 6 GLN HA 1 1
10 4800 1 1 6 GLN HB2 H 25.574 8.354 5.374 1.00 . A A . 6 GLN HB2 1 1
10 4801 1 1 6 GLN HB3 H 25.176 6.864 6.206 1.00 . A A . 6 GLN HB3 1 1
10 4802 1 1 6 GLN HE21 H 26.676 8.853 3.291 1.00 . A A . 6 GLN HE21 1 1
10 4803 1 1 6 GLN HE22 H 26.734 8.258 1.702 1.00 . A A . 6 GLN HE22 1 1
10 4804 1 1 6 GLN HG2 H 27.482 7.044 5.090 1.00 . A A . 6 GLN HG2 1 1
10 4805 1 1 6 GLN HG3 H 26.582 5.556 4.826 1.00 . A A . 6 GLN HG3 1 1
10 4806 1 1 6 GLN N N 22.949 7.457 5.093 1.00 . A A . 6 GLN N 1 1
10 4807 1 1 6 GLN NE2 N 26.694 8.096 2.669 1.00 . A A . 6 GLN NE2 1 1
10 4808 1 1 6 GLN O O 24.320 5.337 2.788 1.00 . A A . 6 GLN O 1 1
10 4809 1 1 6 GLN OE1 O 26.678 5.923 2.342 1.00 . A A . 6 GLN OE1 1 1
10 4810 1 1 7 CYS C C 22.210 3.210 3.618 1.00 . A A . 7 CYS C 1 1
10 4811 1 1 7 CYS CA C 23.341 3.455 4.601 1.00 . A A . 7 CYS CA 1 1
10 4812 1 1 7 CYS CB C 23.066 2.719 5.928 1.00 . A A . 7 CYS CB 1 1
10 4813 1 1 7 CYS H H 23.276 5.255 5.724 1.00 . A A . 7 CYS H 1 1
10 4814 1 1 7 CYS HA H 24.246 3.067 4.172 1.00 . A A . 7 CYS HA 1 1
10 4815 1 1 7 CYS HB2 H 23.494 3.284 6.746 1.00 . A A . 7 CYS HB2 1 1
10 4816 1 1 7 CYS HB3 H 22.000 2.620 6.088 1.00 . A A . 7 CYS HB3 1 1
10 4817 1 1 7 CYS N N 23.524 4.877 4.847 1.00 . A A . 7 CYS N 1 1
10 4818 1 1 7 CYS O O 22.371 2.493 2.634 1.00 . A A . 7 CYS O 1 1
10 4819 1 1 7 CYS SG S 23.823 1.072 5.884 1.00 . A A . 7 CYS SG 1 1
10 4820 1 1 8 ALA C C 20.239 4.050 1.602 1.00 . A A . 8 ALA C 1 1
10 4821 1 1 8 ALA CA C 19.921 3.613 3.022 1.00 . A A . 8 ALA CA 1 1
10 4822 1 1 8 ALA CB C 18.731 4.411 3.555 1.00 . A A . 8 ALA CB 1 1
10 4823 1 1 8 ALA H H 20.982 4.369 4.700 1.00 . A A . 8 ALA H 1 1
10 4824 1 1 8 ALA HA H 19.668 2.572 3.006 1.00 . A A . 8 ALA HA 1 1
10 4825 1 1 8 ALA HB1 H 18.311 3.902 4.409 1.00 . A A . 8 ALA HB1 1 1
10 4826 1 1 8 ALA HB2 H 17.979 4.500 2.784 1.00 . A A . 8 ALA HB2 1 1
10 4827 1 1 8 ALA HB3 H 19.065 5.393 3.850 1.00 . A A . 8 ALA HB3 1 1
10 4828 1 1 8 ALA N N 21.064 3.802 3.893 1.00 . A A . 8 ALA N 1 1
10 4829 1 1 8 ALA O O 19.980 3.321 0.644 1.00 . A A . 8 ALA O 1 1
10 4830 1 1 9 ALA C C 22.192 4.891 -0.500 1.00 . A A . 9 ALA C 1 1
10 4831 1 1 9 ALA CA C 21.155 5.767 0.174 1.00 . A A . 9 ALA CA 1 1
10 4832 1 1 9 ALA CB C 21.690 7.192 0.321 1.00 . A A . 9 ALA CB 1 1
10 4833 1 1 9 ALA H H 21.009 5.747 2.282 1.00 . A A . 9 ALA H 1 1
10 4834 1 1 9 ALA HA H 20.268 5.790 -0.439 1.00 . A A . 9 ALA HA 1 1
10 4835 1 1 9 ALA HB1 H 22.508 7.199 1.027 1.00 . A A . 9 ALA HB1 1 1
10 4836 1 1 9 ALA HB2 H 20.901 7.837 0.678 1.00 . A A . 9 ALA HB2 1 1
10 4837 1 1 9 ALA HB3 H 22.039 7.545 -0.638 1.00 . A A . 9 ALA HB3 1 1
10 4838 1 1 9 ALA N N 20.809 5.230 1.479 1.00 . A A . 9 ALA N 1 1
10 4839 1 1 9 ALA O O 22.197 4.739 -1.718 1.00 . A A . 9 ALA O 1 1
10 4840 1 1 10 LEU C C 23.475 2.241 -0.921 1.00 . A A . 10 LEU C 1 1
10 4841 1 1 10 LEU CA C 24.101 3.452 -0.237 1.00 . A A . 10 LEU CA 1 1
10 4842 1 1 10 LEU CB C 25.017 3.036 0.910 1.00 . A A . 10 LEU CB 1 1
10 4843 1 1 10 LEU CD1 C 26.984 2.820 -0.692 1.00 . A A . 10 LEU CD1 1 1
10 4844 1 1 10 LEU CD2 C 27.104 1.869 1.613 1.00 . A A . 10 LEU CD2 1 1
10 4845 1 1 10 LEU CG C 26.174 2.142 0.423 1.00 . A A . 10 LEU CG 1 1
10 4846 1 1 10 LEU H H 23.013 4.453 1.272 1.00 . A A . 10 LEU H 1 1
10 4847 1 1 10 LEU HA H 24.671 4.000 -0.964 1.00 . A A . 10 LEU HA 1 1
10 4848 1 1 10 LEU HB2 H 25.408 3.927 1.388 1.00 . A A . 10 LEU HB2 1 1
10 4849 1 1 10 LEU HB3 H 24.437 2.484 1.633 1.00 . A A . 10 LEU HB3 1 1
10 4850 1 1 10 LEU HD11 H 27.117 3.866 -0.462 1.00 . A A . 10 LEU HD11 1 1
10 4851 1 1 10 LEU HD12 H 26.468 2.711 -1.631 1.00 . A A . 10 LEU HD12 1 1
10 4852 1 1 10 LEU HD13 H 27.952 2.342 -0.767 1.00 . A A . 10 LEU HD13 1 1
10 4853 1 1 10 LEU HD21 H 26.649 1.144 2.265 1.00 . A A . 10 LEU HD21 1 1
10 4854 1 1 10 LEU HD22 H 27.272 2.786 2.161 1.00 . A A . 10 LEU HD22 1 1
10 4855 1 1 10 LEU HD23 H 28.047 1.493 1.255 1.00 . A A . 10 LEU HD23 1 1
10 4856 1 1 10 LEU HG H 25.775 1.206 0.053 1.00 . A A . 10 LEU HG 1 1
10 4857 1 1 10 LEU N N 23.066 4.310 0.299 1.00 . A A . 10 LEU N 1 1
10 4858 1 1 10 LEU O O 23.883 1.860 -2.022 1.00 . A A . 10 LEU O 1 1
10 4859 1 1 11 TRP C C 20.854 0.967 -1.998 1.00 . A A . 11 TRP C 1 1
10 4860 1 1 11 TRP CA C 21.798 0.501 -0.890 1.00 . A A . 11 TRP CA 1 1
10 4861 1 1 11 TRP CB C 21.045 -0.290 0.207 1.00 . A A . 11 TRP CB 1 1
10 4862 1 1 11 TRP CD1 C 18.585 0.255 0.334 1.00 . A A . 11 TRP CD1 1 1
10 4863 1 1 11 TRP CD2 C 19.017 -1.427 -1.089 1.00 . A A . 11 TRP CD2 1 1
10 4864 1 1 11 TRP CE2 C 17.614 -1.239 -1.097 1.00 . A A . 11 TRP CE2 1 1
10 4865 1 1 11 TRP CE3 C 19.560 -2.430 -1.913 1.00 . A A . 11 TRP CE3 1 1
10 4866 1 1 11 TRP CG C 19.603 -0.481 -0.153 1.00 . A A . 11 TRP CG 1 1
10 4867 1 1 11 TRP CH2 C 17.335 -3.006 -2.715 1.00 . A A . 11 TRP CH2 1 1
10 4868 1 1 11 TRP CZ2 C 16.780 -2.016 -1.898 1.00 . A A . 11 TRP CZ2 1 1
10 4869 1 1 11 TRP CZ3 C 18.722 -3.211 -2.723 1.00 . A A . 11 TRP CZ3 1 1
10 4870 1 1 11 TRP H H 22.133 2.000 0.578 1.00 . A A . 11 TRP H 1 1
10 4871 1 1 11 TRP HA H 22.550 -0.140 -1.333 1.00 . A A . 11 TRP HA 1 1
10 4872 1 1 11 TRP HB2 H 21.505 -1.261 0.338 1.00 . A A . 11 TRP HB2 1 1
10 4873 1 1 11 TRP HB3 H 21.108 0.255 1.138 1.00 . A A . 11 TRP HB3 1 1
10 4874 1 1 11 TRP HD1 H 18.684 1.062 1.037 1.00 . A A . 11 TRP HD1 1 1
10 4875 1 1 11 TRP HE1 H 16.508 0.148 0.009 1.00 . A A . 11 TRP HE1 1 1
10 4876 1 1 11 TRP HE3 H 20.630 -2.594 -1.930 1.00 . A A . 11 TRP HE3 1 1
10 4877 1 1 11 TRP HH2 H 16.696 -3.611 -3.340 1.00 . A A . 11 TRP HH2 1 1
10 4878 1 1 11 TRP HZ2 H 15.713 -1.857 -1.887 1.00 . A A . 11 TRP HZ2 1 1
10 4879 1 1 11 TRP HZ3 H 19.148 -3.977 -3.354 1.00 . A A . 11 TRP HZ3 1 1
10 4880 1 1 11 TRP N N 22.459 1.648 -0.291 1.00 . A A . 11 TRP N 1 1
10 4881 1 1 11 TRP NE1 N 17.399 -0.205 -0.204 1.00 . A A . 11 TRP NE1 1 1
10 4882 1 1 11 TRP O O 20.776 0.355 -3.063 1.00 . A A . 11 TRP O 1 1
10 4883 1 1 12 LEU C C 19.862 2.985 -3.956 1.00 . A A . 12 LEU C 1 1
10 4884 1 1 12 LEU CA C 19.154 2.552 -2.680 1.00 . A A . 12 LEU CA 1 1
10 4885 1 1 12 LEU CB C 18.405 3.739 -2.062 1.00 . A A . 12 LEU CB 1 1
10 4886 1 1 12 LEU CD1 C 16.249 5.005 -1.970 1.00 . A A . 12 LEU CD1 1 1
10 4887 1 1 12 LEU CD2 C 17.092 4.141 -4.179 1.00 . A A . 12 LEU CD2 1 1
10 4888 1 1 12 LEU CG C 16.999 3.864 -2.668 1.00 . A A . 12 LEU CG 1 1
10 4889 1 1 12 LEU H H 20.207 2.471 -0.844 1.00 . A A . 12 LEU H 1 1
10 4890 1 1 12 LEU HA H 18.449 1.771 -2.918 1.00 . A A . 12 LEU HA 1 1
10 4891 1 1 12 LEU HB2 H 18.327 3.587 -1.000 1.00 . A A . 12 LEU HB2 1 1
10 4892 1 1 12 LEU HB3 H 18.953 4.652 -2.246 1.00 . A A . 12 LEU HB3 1 1
10 4893 1 1 12 LEU HD11 H 16.873 5.885 -1.950 1.00 . A A . 12 LEU HD11 1 1
10 4894 1 1 12 LEU HD12 H 16.010 4.711 -0.958 1.00 . A A . 12 LEU HD12 1 1
10 4895 1 1 12 LEU HD13 H 15.338 5.220 -2.507 1.00 . A A . 12 LEU HD13 1 1
10 4896 1 1 12 LEU HD21 H 16.206 4.664 -4.510 1.00 . A A . 12 LEU HD21 1 1
10 4897 1 1 12 LEU HD22 H 17.168 3.205 -4.709 1.00 . A A . 12 LEU HD22 1 1
10 4898 1 1 12 LEU HD23 H 17.965 4.746 -4.388 1.00 . A A . 12 LEU HD23 1 1
10 4899 1 1 12 LEU HG H 16.462 2.938 -2.506 1.00 . A A . 12 LEU HG 1 1
10 4900 1 1 12 LEU N N 20.117 2.035 -1.719 1.00 . A A . 12 LEU N 1 1
10 4901 1 1 12 LEU O O 19.410 2.697 -5.057 1.00 . A A . 12 LEU O 1 1
10 4902 1 1 13 GLN C C 22.179 2.941 -5.797 1.00 . A A . 13 GLN C 1 1
10 4903 1 1 13 GLN CA C 21.730 4.130 -4.956 1.00 . A A . 13 GLN CA 1 1
10 4904 1 1 13 GLN CB C 22.940 4.931 -4.485 1.00 . A A . 13 GLN CB 1 1
10 4905 1 1 13 GLN CD C 22.257 7.252 -5.151 1.00 . A A . 13 GLN CD 1 1
10 4906 1 1 13 GLN CG C 22.486 6.305 -3.976 1.00 . A A . 13 GLN CG 1 1
10 4907 1 1 13 GLN H H 21.306 3.883 -2.901 1.00 . A A . 13 GLN H 1 1
10 4908 1 1 13 GLN HA H 21.097 4.768 -5.557 1.00 . A A . 13 GLN HA 1 1
10 4909 1 1 13 GLN HB2 H 23.435 4.398 -3.686 1.00 . A A . 13 GLN HB2 1 1
10 4910 1 1 13 GLN HB3 H 23.622 5.058 -5.303 1.00 . A A . 13 GLN HB3 1 1
10 4911 1 1 13 GLN HE21 H 22.240 5.795 -6.499 1.00 . A A . 13 GLN HE21 1 1
10 4912 1 1 13 GLN HE22 H 22.015 7.362 -7.118 1.00 . A A . 13 GLN HE22 1 1
10 4913 1 1 13 GLN HG2 H 21.565 6.199 -3.421 1.00 . A A . 13 GLN HG2 1 1
10 4914 1 1 13 GLN HG3 H 23.245 6.712 -3.328 1.00 . A A . 13 GLN HG3 1 1
10 4915 1 1 13 GLN N N 20.979 3.674 -3.802 1.00 . A A . 13 GLN N 1 1
10 4916 1 1 13 GLN NE2 N 22.164 6.764 -6.357 1.00 . A A . 13 GLN NE2 1 1
10 4917 1 1 13 GLN O O 22.163 2.992 -7.029 1.00 . A A . 13 GLN O 1 1
10 4918 1 1 13 GLN OE1 O 22.167 8.465 -4.965 1.00 . A A . 13 GLN OE1 1 1
10 4919 1 1 14 CYS C C 21.893 0.083 -6.671 1.00 . A A . 14 CYS C 1 1
10 4920 1 1 14 CYS CA C 23.018 0.670 -5.829 1.00 . A A . 14 CYS CA 1 1
10 4921 1 1 14 CYS CB C 23.526 -0.376 -4.819 1.00 . A A . 14 CYS CB 1 1
10 4922 1 1 14 CYS H H 22.568 1.878 -4.144 1.00 . A A . 14 CYS H 1 1
10 4923 1 1 14 CYS HA H 23.816 0.944 -6.490 1.00 . A A . 14 CYS HA 1 1
10 4924 1 1 14 CYS HB2 H 23.826 0.119 -3.908 1.00 . A A . 14 CYS HB2 1 1
10 4925 1 1 14 CYS HB3 H 22.739 -1.082 -4.589 1.00 . A A . 14 CYS HB3 1 1
10 4926 1 1 14 CYS N N 22.574 1.867 -5.127 1.00 . A A . 14 CYS N 1 1
10 4927 1 1 14 CYS O O 22.076 -0.916 -7.366 1.00 . A A . 14 CYS O 1 1
10 4928 1 1 14 CYS SG S 24.943 -1.260 -5.518 1.00 . A A . 14 CYS SG 1 1
10 4929 1 1 15 ALA C C 19.835 0.409 -8.845 1.00 . A A . 15 ALA C 1 1
10 4930 1 1 15 ALA CA C 19.588 0.255 -7.355 1.00 . A A . 15 ALA CA 1 1
10 4931 1 1 15 ALA CB C 18.367 1.066 -6.951 1.00 . A A . 15 ALA CB 1 1
10 4932 1 1 15 ALA H H 20.657 1.504 -6.038 1.00 . A A . 15 ALA H 1 1
10 4933 1 1 15 ALA HA H 19.411 -0.780 -7.135 1.00 . A A . 15 ALA HA 1 1
10 4934 1 1 15 ALA HB1 H 17.511 0.742 -7.521 1.00 . A A . 15 ALA HB1 1 1
10 4935 1 1 15 ALA HB2 H 18.555 2.111 -7.144 1.00 . A A . 15 ALA HB2 1 1
10 4936 1 1 15 ALA HB3 H 18.178 0.922 -5.897 1.00 . A A . 15 ALA HB3 1 1
10 4937 1 1 15 ALA N N 20.738 0.712 -6.602 1.00 . A A . 15 ALA N 1 1
10 4938 1 1 15 ALA O O 19.433 -0.435 -9.646 1.00 . A A . 15 ALA O 1 1
10 4939 1 1 16 SER C C 22.268 1.482 -10.910 1.00 . A A . 16 SER C 1 1
10 4940 1 1 16 SER CA C 20.807 1.779 -10.607 1.00 . A A . 16 SER CA 1 1
10 4941 1 1 16 SER CB C 20.500 3.243 -10.931 1.00 . A A . 16 SER CB 1 1
10 4942 1 1 16 SER H H 20.788 2.127 -8.515 1.00 . A A . 16 SER H 1 1
10 4943 1 1 16 SER HA H 20.196 1.154 -11.231 1.00 . A A . 16 SER HA 1 1
10 4944 1 1 16 SER HB2 H 19.468 3.454 -10.706 1.00 . A A . 16 SER HB2 1 1
10 4945 1 1 16 SER HB3 H 21.135 3.884 -10.335 1.00 . A A . 16 SER HB3 1 1
10 4946 1 1 16 SER HG H 20.774 2.625 -12.757 1.00 . A A . 16 SER HG 1 1
10 4947 1 1 16 SER N N 20.499 1.499 -9.206 1.00 . A A . 16 SER N 1 1
10 4948 1 1 16 SER O O 22.622 1.135 -12.036 1.00 . A A . 16 SER O 1 1
10 4949 1 1 16 SER OG O 20.732 3.475 -12.315 1.00 . A A . 16 SER OG 1 1
10 4950 1 1 17 GLY C C 25.351 2.563 -9.566 1.00 . A A . 17 GLY C 1 1
10 4951 1 1 17 GLY CA C 24.549 1.367 -10.051 1.00 . A A . 17 GLY CA 1 1
10 4952 1 1 17 GLY H H 22.772 1.902 -9.023 1.00 . A A . 17 GLY H 1 1
10 4953 1 1 17 GLY HA2 H 24.819 0.497 -9.469 1.00 . A A . 17 GLY HA2 1 1
10 4954 1 1 17 GLY HA3 H 24.783 1.186 -11.091 1.00 . A A . 17 GLY HA3 1 1
10 4955 1 1 17 GLY N N 23.116 1.620 -9.896 1.00 . A A . 17 GLY N 1 1
10 4956 1 1 17 GLY O O 26.253 3.041 -10.256 1.00 . A A . 17 GLY O 1 1
10 4957 1 1 18 GLY C C 25.864 4.040 -6.290 1.00 . A A . 18 GLY C 1 1
10 4958 1 1 18 GLY CA C 25.710 4.195 -7.797 1.00 . A A . 18 GLY CA 1 1
10 4959 1 1 18 GLY H H 24.290 2.628 -7.869 1.00 . A A . 18 GLY H 1 1
10 4960 1 1 18 GLY HA2 H 26.688 4.287 -8.245 1.00 . A A . 18 GLY HA2 1 1
10 4961 1 1 18 GLY HA3 H 25.140 5.089 -8.002 1.00 . A A . 18 GLY HA3 1 1
10 4962 1 1 18 GLY N N 25.018 3.047 -8.372 1.00 . A A . 18 GLY N 1 1
10 4963 1 1 18 GLY O O 25.120 3.297 -5.649 1.00 . A A . 18 GLY O 1 1
10 4964 1 1 19 THR C C 27.798 5.993 -3.844 1.00 . A A . 19 THR C 1 1
10 4965 1 1 19 THR CA C 27.097 4.709 -4.301 1.00 . A A . 19 THR CA 1 1
10 4966 1 1 19 THR CB C 27.948 3.468 -3.957 1.00 . A A . 19 THR CB 1 1
10 4967 1 1 19 THR CG2 C 29.043 3.259 -5.025 1.00 . A A . 19 THR CG2 1 1
10 4968 1 1 19 THR H H 27.389 5.322 -6.300 1.00 . A A . 19 THR H 1 1
10 4969 1 1 19 THR HA H 26.151 4.633 -3.781 1.00 . A A . 19 THR HA 1 1
10 4970 1 1 19 THR HB H 27.304 2.593 -3.933 1.00 . A A . 19 THR HB 1 1
10 4971 1 1 19 THR HG1 H 29.202 2.947 -2.545 1.00 . A A . 19 THR HG1 1 1
10 4972 1 1 19 THR HG21 H 29.641 2.394 -4.768 1.00 . A A . 19 THR HG21 1 1
10 4973 1 1 19 THR HG22 H 29.680 4.126 -5.071 1.00 . A A . 19 THR HG22 1 1
10 4974 1 1 19 THR HG23 H 28.583 3.100 -5.991 1.00 . A A . 19 THR HG23 1 1
10 4975 1 1 19 THR N N 26.837 4.751 -5.734 1.00 . A A . 19 THR N 1 1
10 4976 1 1 19 THR O O 28.569 6.593 -4.593 1.00 . A A . 19 THR O 1 1
10 4977 1 1 19 THR OG1 O 28.545 3.643 -2.671 1.00 . A A . 19 THR OG1 1 1
10 4978 1 1 20 ILE C C 29.591 7.340 -1.721 1.00 . A A . 20 ILE C 1 1
10 4979 1 1 20 ILE CA C 28.125 7.606 -2.036 1.00 . A A . 20 ILE CA 1 1
10 4980 1 1 20 ILE CB C 27.383 8.000 -0.755 1.00 . A A . 20 ILE CB 1 1
10 4981 1 1 20 ILE CD1 C 25.107 8.396 0.225 1.00 . A A . 20 ILE CD1 1 1
10 4982 1 1 20 ILE CG1 C 25.899 8.205 -1.072 1.00 . A A . 20 ILE CG1 1 1
10 4983 1 1 20 ILE CG2 C 27.969 9.301 -0.202 1.00 . A A . 20 ILE CG2 1 1
10 4984 1 1 20 ILE H H 26.905 5.880 -2.056 1.00 . A A . 20 ILE H 1 1
10 4985 1 1 20 ILE HA H 28.054 8.425 -2.747 1.00 . A A . 20 ILE HA 1 1
10 4986 1 1 20 ILE HB H 27.491 7.216 -0.019 1.00 . A A . 20 ILE HB 1 1
10 4987 1 1 20 ILE HD11 H 24.072 8.599 -0.012 1.00 . A A . 20 ILE HD11 1 1
10 4988 1 1 20 ILE HD12 H 25.517 9.226 0.781 1.00 . A A . 20 ILE HD12 1 1
10 4989 1 1 20 ILE HD13 H 25.168 7.497 0.822 1.00 . A A . 20 ILE HD13 1 1
10 4990 1 1 20 ILE HG12 H 25.784 9.079 -1.695 1.00 . A A . 20 ILE HG12 1 1
10 4991 1 1 20 ILE HG13 H 25.522 7.340 -1.596 1.00 . A A . 20 ILE HG13 1 1
10 4992 1 1 20 ILE HG21 H 27.368 9.644 0.627 1.00 . A A . 20 ILE HG21 1 1
10 4993 1 1 20 ILE HG22 H 27.973 10.052 -0.978 1.00 . A A . 20 ILE HG22 1 1
10 4994 1 1 20 ILE HG23 H 28.980 9.126 0.135 1.00 . A A . 20 ILE HG23 1 1
10 4995 1 1 20 ILE N N 27.524 6.402 -2.605 1.00 . A A . 20 ILE N 1 1
10 4996 1 1 20 ILE O O 30.444 8.215 -1.876 1.00 . A A . 20 ILE O 1 1
10 4997 1 1 21 GLY C C 32.130 5.677 -2.155 1.00 . A A . 21 GLY C 1 1
10 4998 1 1 21 GLY CA C 31.235 5.735 -0.920 1.00 . A A . 21 GLY CA 1 1
10 4999 1 1 21 GLY H H 29.147 5.465 -1.165 1.00 . A A . 21 GLY H 1 1
10 5000 1 1 21 GLY HA2 H 31.633 6.458 -0.231 1.00 . A A . 21 GLY HA2 1 1
10 5001 1 1 21 GLY HA3 H 31.221 4.764 -0.449 1.00 . A A . 21 GLY HA3 1 1
10 5002 1 1 21 GLY N N 29.872 6.120 -1.268 1.00 . A A . 21 GLY N 1 1
10 5003 1 1 21 GLY O O 33.355 5.633 -2.043 1.00 . A A . 21 GLY O 1 1
10 5004 1 1 22 CYS C C 33.250 4.466 -4.575 1.00 . A A . 22 CYS C 1 1
10 5005 1 1 22 CYS CA C 32.252 5.623 -4.580 1.00 . A A . 22 CYS CA 1 1
10 5006 1 1 22 CYS CB C 32.996 6.942 -4.791 1.00 . A A . 22 CYS CB 1 1
10 5007 1 1 22 CYS H H 30.533 5.717 -3.349 1.00 . A A . 22 CYS H 1 1
10 5008 1 1 22 CYS HA H 31.558 5.483 -5.395 1.00 . A A . 22 CYS HA 1 1
10 5009 1 1 22 CYS HB2 H 32.285 7.723 -5.017 1.00 . A A . 22 CYS HB2 1 1
10 5010 1 1 22 CYS HB3 H 33.532 7.195 -3.890 1.00 . A A . 22 CYS HB3 1 1
10 5011 1 1 22 CYS N N 31.508 5.677 -3.326 1.00 . A A . 22 CYS N 1 1
10 5012 1 1 22 CYS O O 34.280 4.524 -3.904 1.00 . A A . 22 CYS O 1 1
10 5013 1 1 22 CYS SG S 34.163 6.774 -6.165 1.00 . A A . 22 CYS SG 1 1
10 5014 1 1 23 GLY C C 33.058 1.040 -5.933 1.00 . A A . 23 GLY C 1 1
10 5015 1 1 23 GLY CA C 33.815 2.258 -5.420 1.00 . A A . 23 GLY CA 1 1
10 5016 1 1 23 GLY H H 32.107 3.433 -5.855 1.00 . A A . 23 GLY H 1 1
10 5017 1 1 23 GLY HA2 H 34.631 2.479 -6.092 1.00 . A A . 23 GLY HA2 1 1
10 5018 1 1 23 GLY HA3 H 34.211 2.040 -4.442 1.00 . A A . 23 GLY HA3 1 1
10 5019 1 1 23 GLY N N 32.938 3.421 -5.336 1.00 . A A . 23 GLY N 1 1
10 5020 1 1 23 GLY O O 32.338 0.379 -5.184 1.00 . A A . 23 GLY O 1 1
10 5021 1 1 24 GLY C C 31.112 -0.494 -7.383 1.00 . A A . 24 GLY C 1 1
10 5022 1 1 24 GLY CA C 32.564 -0.395 -7.835 1.00 . A A . 24 GLY CA 1 1
10 5023 1 1 24 GLY H H 33.817 1.314 -7.757 1.00 . A A . 24 GLY H 1 1
10 5024 1 1 24 GLY HA2 H 32.594 -0.284 -8.909 1.00 . A A . 24 GLY HA2 1 1
10 5025 1 1 24 GLY HA3 H 33.082 -1.301 -7.557 1.00 . A A . 24 GLY HA3 1 1
10 5026 1 1 24 GLY N N 33.230 0.749 -7.217 1.00 . A A . 24 GLY N 1 1
10 5027 1 1 24 GLY O O 30.751 -1.383 -6.618 1.00 . A A . 24 GLY O 1 1
10 5028 1 1 25 GLY C C 28.292 -0.984 -7.546 1.00 . A A . 25 GLY C 1 1
10 5029 1 1 25 GLY CA C 28.876 0.422 -7.487 1.00 . A A . 25 GLY CA 1 1
10 5030 1 1 25 GLY H H 30.621 1.113 -8.469 1.00 . A A . 25 GLY H 1 1
10 5031 1 1 25 GLY HA2 H 28.774 0.804 -6.480 1.00 . A A . 25 GLY HA2 1 1
10 5032 1 1 25 GLY HA3 H 28.328 1.059 -8.164 1.00 . A A . 25 GLY HA3 1 1
10 5033 1 1 25 GLY N N 30.283 0.423 -7.860 1.00 . A A . 25 GLY N 1 1
10 5034 1 1 25 GLY O O 27.257 -1.259 -6.944 1.00 . A A . 25 GLY O 1 1
10 5035 1 1 26 ALA C C 28.482 -3.894 -6.977 1.00 . A A . 26 ALA C 1 1
10 5036 1 1 26 ALA CA C 28.439 -3.239 -8.349 1.00 . A A . 26 ALA CA 1 1
10 5037 1 1 26 ALA CB C 29.291 -4.049 -9.328 1.00 . A A . 26 ALA CB 1 1
10 5038 1 1 26 ALA H H 29.780 -1.639 -8.719 1.00 . A A . 26 ALA H 1 1
10 5039 1 1 26 ALA HA H 27.427 -3.215 -8.702 1.00 . A A . 26 ALA HA 1 1
10 5040 1 1 26 ALA HB1 H 30.275 -4.203 -8.908 1.00 . A A . 26 ALA HB1 1 1
10 5041 1 1 26 ALA HB2 H 29.378 -3.511 -10.260 1.00 . A A . 26 ALA HB2 1 1
10 5042 1 1 26 ALA HB3 H 28.825 -5.007 -9.507 1.00 . A A . 26 ALA HB3 1 1
10 5043 1 1 26 ALA N N 28.950 -1.883 -8.261 1.00 . A A . 26 ALA N 1 1
10 5044 1 1 26 ALA O O 27.489 -4.444 -6.488 1.00 . A A . 26 ALA O 1 1
10 5045 1 1 27 VAL C C 29.091 -3.547 -3.962 1.00 . A A . 27 VAL C 1 1
10 5046 1 1 27 VAL CA C 29.837 -4.358 -5.031 1.00 . A A . 27 VAL CA 1 1
10 5047 1 1 27 VAL CB C 31.339 -4.456 -4.692 1.00 . A A . 27 VAL CB 1 1
10 5048 1 1 27 VAL CG1 C 32.020 -5.492 -5.600 1.00 . A A . 27 VAL CG1 1 1
10 5049 1 1 27 VAL CG2 C 32.050 -3.093 -4.833 1.00 . A A . 27 VAL CG2 1 1
10 5050 1 1 27 VAL H H 30.371 -3.328 -6.786 1.00 . A A . 27 VAL H 1 1
10 5051 1 1 27 VAL HA H 29.435 -5.360 -5.039 1.00 . A A . 27 VAL HA 1 1
10 5052 1 1 27 VAL HB H 31.426 -4.786 -3.678 1.00 . A A . 27 VAL HB 1 1
10 5053 1 1 27 VAL HG11 H 31.674 -5.368 -6.616 1.00 . A A . 27 VAL HG11 1 1
10 5054 1 1 27 VAL HG12 H 31.780 -6.486 -5.255 1.00 . A A . 27 VAL HG12 1 1
10 5055 1 1 27 VAL HG13 H 33.091 -5.353 -5.567 1.00 . A A . 27 VAL HG13 1 1
10 5056 1 1 27 VAL HG21 H 32.405 -2.958 -5.846 1.00 . A A . 27 VAL HG21 1 1
10 5057 1 1 27 VAL HG22 H 32.894 -3.060 -4.157 1.00 . A A . 27 VAL HG22 1 1
10 5058 1 1 27 VAL HG23 H 31.370 -2.303 -4.581 1.00 . A A . 27 VAL HG23 1 1
10 5059 1 1 27 VAL N N 29.639 -3.794 -6.350 1.00 . A A . 27 VAL N 1 1
10 5060 1 1 27 VAL O O 28.821 -4.045 -2.872 1.00 . A A . 27 VAL O 1 1
10 5061 1 1 28 ALA C C 26.763 -2.155 -2.819 1.00 . A A . 28 ALA C 1 1
10 5062 1 1 28 ALA CA C 28.035 -1.473 -3.291 1.00 . A A . 28 ALA CA 1 1
10 5063 1 1 28 ALA CB C 27.698 -0.121 -3.910 1.00 . A A . 28 ALA CB 1 1
10 5064 1 1 28 ALA H H 28.960 -1.933 -5.154 1.00 . A A . 28 ALA H 1 1
10 5065 1 1 28 ALA HA H 28.661 -1.312 -2.431 1.00 . A A . 28 ALA HA 1 1
10 5066 1 1 28 ALA HB1 H 28.572 0.510 -3.891 1.00 . A A . 28 ALA HB1 1 1
10 5067 1 1 28 ALA HB2 H 26.901 0.343 -3.356 1.00 . A A . 28 ALA HB2 1 1
10 5068 1 1 28 ALA HB3 H 27.386 -0.269 -4.923 1.00 . A A . 28 ALA HB3 1 1
10 5069 1 1 28 ALA N N 28.745 -2.302 -4.267 1.00 . A A . 28 ALA N 1 1
10 5070 1 1 28 ALA O O 26.353 -1.980 -1.673 1.00 . A A . 28 ALA O 1 1
10 5071 1 1 29 CYS C C 25.159 -4.585 -2.181 1.00 . A A . 29 CYS C 1 1
10 5072 1 1 29 CYS CA C 24.910 -3.589 -3.299 1.00 . A A . 29 CYS CA 1 1
10 5073 1 1 29 CYS CB C 24.338 -4.360 -4.474 1.00 . A A . 29 CYS CB 1 1
10 5074 1 1 29 CYS H H 26.475 -3.034 -4.603 1.00 . A A . 29 CYS H 1 1
10 5075 1 1 29 CYS HA H 24.188 -2.857 -2.974 1.00 . A A . 29 CYS HA 1 1
10 5076 1 1 29 CYS HB2 H 25.081 -5.048 -4.845 1.00 . A A . 29 CYS HB2 1 1
10 5077 1 1 29 CYS HB3 H 23.486 -4.914 -4.134 1.00 . A A . 29 CYS HB3 1 1
10 5078 1 1 29 CYS N N 26.130 -2.923 -3.690 1.00 . A A . 29 CYS N 1 1
10 5079 1 1 29 CYS O O 24.471 -4.575 -1.158 1.00 . A A . 29 CYS O 1 1
10 5080 1 1 29 CYS SG S 23.855 -3.217 -5.792 1.00 . A A . 29 CYS SG 1 1
10 5081 1 1 30 GLN C C 27.031 -5.877 -0.150 1.00 . A A . 30 GLN C 1 1
10 5082 1 1 30 GLN CA C 26.424 -6.484 -1.395 1.00 . A A . 30 GLN CA 1 1
10 5083 1 1 30 GLN CB C 27.343 -7.579 -1.960 1.00 . A A . 30 GLN CB 1 1
10 5084 1 1 30 GLN CD C 29.546 -6.446 -1.505 1.00 . A A . 30 GLN CD 1 1
10 5085 1 1 30 GLN CG C 28.589 -6.954 -2.584 1.00 . A A . 30 GLN CG 1 1
10 5086 1 1 30 GLN H H 26.649 -5.417 -3.228 1.00 . A A . 30 GLN H 1 1
10 5087 1 1 30 GLN HA H 25.484 -6.939 -1.113 1.00 . A A . 30 GLN HA 1 1
10 5088 1 1 30 GLN HB2 H 27.634 -8.243 -1.166 1.00 . A A . 30 GLN HB2 1 1
10 5089 1 1 30 GLN HB3 H 26.812 -8.138 -2.718 1.00 . A A . 30 GLN HB3 1 1
10 5090 1 1 30 GLN HE21 H 28.929 -7.731 -0.121 1.00 . A A . 30 GLN HE21 1 1
10 5091 1 1 30 GLN HE22 H 30.155 -6.670 0.372 1.00 . A A . 30 GLN HE22 1 1
10 5092 1 1 30 GLN HG2 H 29.094 -7.695 -3.184 1.00 . A A . 30 GLN HG2 1 1
10 5093 1 1 30 GLN HG3 H 28.287 -6.141 -3.214 1.00 . A A . 30 GLN HG3 1 1
10 5094 1 1 30 GLN N N 26.129 -5.460 -2.391 1.00 . A A . 30 GLN N 1 1
10 5095 1 1 30 GLN NE2 N 29.543 -6.996 -0.320 1.00 . A A . 30 GLN NE2 1 1
10 5096 1 1 30 GLN O O 26.780 -6.347 0.958 1.00 . A A . 30 GLN O 1 1
10 5097 1 1 30 GLN OE1 O 30.325 -5.521 -1.752 1.00 . A A . 30 GLN OE1 1 1
10 5098 1 1 31 ASN C C 27.453 -3.897 1.886 1.00 . A A . 31 ASN C 1 1
10 5099 1 1 31 ASN CA C 28.472 -4.185 0.788 1.00 . A A . 31 ASN CA 1 1
10 5100 1 1 31 ASN CB C 29.117 -2.889 0.307 1.00 . A A . 31 ASN CB 1 1
10 5101 1 1 31 ASN CG C 30.464 -3.218 -0.370 1.00 . A A . 31 ASN CG 1 1
10 5102 1 1 31 ASN H H 27.998 -4.503 -1.241 1.00 . A A . 31 ASN H 1 1
10 5103 1 1 31 ASN HA H 29.240 -4.830 1.177 1.00 . A A . 31 ASN HA 1 1
10 5104 1 1 31 ASN HB2 H 28.439 -2.367 -0.371 1.00 . A A . 31 ASN HB2 1 1
10 5105 1 1 31 ASN HB3 H 29.299 -2.272 1.152 1.00 . A A . 31 ASN HB3 1 1
10 5106 1 1 31 ASN HD21 H 29.896 -2.786 -2.225 1.00 . A A . 31 ASN HD21 1 1
10 5107 1 1 31 ASN HD22 H 31.494 -3.354 -2.073 1.00 . A A . 31 ASN HD22 1 1
10 5108 1 1 31 ASN N N 27.828 -4.834 -0.333 1.00 . A A . 31 ASN N 1 1
10 5109 1 1 31 ASN ND2 N 30.630 -3.099 -1.662 1.00 . A A . 31 ASN ND2 1 1
10 5110 1 1 31 ASN O O 27.776 -3.906 3.074 1.00 . A A . 31 ASN O 1 1
10 5111 1 1 31 ASN OD1 O 31.401 -3.613 0.322 1.00 . A A . 31 ASN OD1 1 1
10 5112 1 1 32 TYR C C 24.917 -4.515 3.382 1.00 . A A . 32 TYR C 1 1
10 5113 1 1 32 TYR CA C 25.148 -3.355 2.409 1.00 . A A . 32 TYR CA 1 1
10 5114 1 1 32 TYR CB C 23.857 -3.054 1.638 1.00 . A A . 32 TYR CB 1 1
10 5115 1 1 32 TYR CD1 C 22.120 -4.032 3.144 1.00 . A A . 32 TYR CD1 1 1
10 5116 1 1 32 TYR CD2 C 22.286 -1.624 3.002 1.00 . A A . 32 TYR CD2 1 1
10 5117 1 1 32 TYR CE1 C 21.086 -3.919 4.055 1.00 . A A . 32 TYR CE1 1 1
10 5118 1 1 32 TYR CE2 C 21.240 -1.501 3.921 1.00 . A A . 32 TYR CE2 1 1
10 5119 1 1 32 TYR CG C 22.722 -2.894 2.614 1.00 . A A . 32 TYR CG 1 1
10 5120 1 1 32 TYR CZ C 20.636 -2.652 4.453 1.00 . A A . 32 TYR CZ 1 1
10 5121 1 1 32 TYR H H 26.039 -3.648 0.509 1.00 . A A . 32 TYR H 1 1
10 5122 1 1 32 TYR HA H 25.410 -2.488 2.981 1.00 . A A . 32 TYR HA 1 1
10 5123 1 1 32 TYR HB2 H 23.978 -2.140 1.073 1.00 . A A . 32 TYR HB2 1 1
10 5124 1 1 32 TYR HB3 H 23.640 -3.869 0.966 1.00 . A A . 32 TYR HB3 1 1
10 5125 1 1 32 TYR HD1 H 22.457 -5.005 2.845 1.00 . A A . 32 TYR HD1 1 1
10 5126 1 1 32 TYR HD2 H 22.754 -0.740 2.594 1.00 . A A . 32 TYR HD2 1 1
10 5127 1 1 32 TYR HE1 H 20.640 -4.814 4.455 1.00 . A A . 32 TYR HE1 1 1
10 5128 1 1 32 TYR HE2 H 20.903 -0.523 4.218 1.00 . A A . 32 TYR HE2 1 1
10 5129 1 1 32 TYR HH H 19.674 -1.676 5.787 1.00 . A A . 32 TYR HH 1 1
10 5130 1 1 32 TYR N N 26.225 -3.644 1.470 1.00 . A A . 32 TYR N 1 1
10 5131 1 1 32 TYR O O 24.798 -4.296 4.586 1.00 . A A . 32 TYR O 1 1
10 5132 1 1 32 TYR OH O 19.603 -2.536 5.364 1.00 . A A . 32 TYR OH 1 1
10 5133 1 1 33 ARG C C 25.716 -6.981 4.770 1.00 . A A . 33 ARG C 1 1
10 5134 1 1 33 ARG CA C 24.591 -6.888 3.742 1.00 . A A . 33 ARG CA 1 1
10 5135 1 1 33 ARG CB C 24.529 -8.188 2.892 1.00 . A A . 33 ARG CB 1 1
10 5136 1 1 33 ARG CD C 22.036 -7.958 2.467 1.00 . A A . 33 ARG CD 1 1
10 5137 1 1 33 ARG CG C 23.153 -8.878 3.017 1.00 . A A . 33 ARG CG 1 1
10 5138 1 1 33 ARG CZ C 22.650 -7.432 0.171 1.00 . A A . 33 ARG CZ 1 1
10 5139 1 1 33 ARG H H 24.915 -5.868 1.905 1.00 . A A . 33 ARG H 1 1
10 5140 1 1 33 ARG HA H 23.654 -6.745 4.260 1.00 . A A . 33 ARG HA 1 1
10 5141 1 1 33 ARG HB2 H 24.713 -7.942 1.860 1.00 . A A . 33 ARG HB2 1 1
10 5142 1 1 33 ARG HB3 H 25.291 -8.885 3.229 1.00 . A A . 33 ARG HB3 1 1
10 5143 1 1 33 ARG HD2 H 21.240 -8.562 2.034 1.00 . A A . 33 ARG HD2 1 1
10 5144 1 1 33 ARG HD3 H 21.623 -7.362 3.274 1.00 . A A . 33 ARG HD3 1 1
10 5145 1 1 33 ARG HE H 22.895 -6.182 1.699 1.00 . A A . 33 ARG HE 1 1
10 5146 1 1 33 ARG HG2 H 23.175 -9.802 2.452 1.00 . A A . 33 ARG HG2 1 1
10 5147 1 1 33 ARG HG3 H 22.963 -9.105 4.057 1.00 . A A . 33 ARG HG3 1 1
10 5148 1 1 33 ARG HH11 H 21.868 -9.246 0.480 1.00 . A A . 33 ARG HH11 1 1
10 5149 1 1 33 ARG HH12 H 22.298 -8.885 -1.158 1.00 . A A . 33 ARG HH12 1 1
10 5150 1 1 33 ARG HH21 H 23.471 -5.702 -0.414 1.00 . A A . 33 ARG HH21 1 1
10 5151 1 1 33 ARG HH22 H 23.205 -6.870 -1.669 1.00 . A A . 33 ARG HH22 1 1
10 5152 1 1 33 ARG N N 24.832 -5.737 2.871 1.00 . A A . 33 ARG N 1 1
10 5153 1 1 33 ARG NE N 22.574 -7.067 1.441 1.00 . A A . 33 ARG NE 1 1
10 5154 1 1 33 ARG NH1 N 22.240 -8.613 -0.198 1.00 . A A . 33 ARG NH1 1 1
10 5155 1 1 33 ARG NH2 N 23.147 -6.604 -0.707 1.00 . A A . 33 ARG NH2 1 1
10 5156 1 1 33 ARG O O 25.486 -7.283 5.941 1.00 . A A . 33 ARG O 1 1
10 5157 1 1 34 GLN C C 28.094 -5.714 6.245 1.00 . A A . 34 GLN C 1 1
10 5158 1 1 34 GLN CA C 28.110 -6.808 5.178 1.00 . A A . 34 GLN CA 1 1
10 5159 1 1 34 GLN CB C 29.394 -6.661 4.345 1.00 . A A . 34 GLN CB 1 1
10 5160 1 1 34 GLN CD C 28.590 -8.535 2.887 1.00 . A A . 34 GLN CD 1 1
10 5161 1 1 34 GLN CG C 29.145 -7.120 2.913 1.00 . A A . 34 GLN CG 1 1
10 5162 1 1 34 GLN H H 27.044 -6.514 3.350 1.00 . A A . 34 GLN H 1 1
10 5163 1 1 34 GLN HA H 28.119 -7.770 5.670 1.00 . A A . 34 GLN HA 1 1
10 5164 1 1 34 GLN HB2 H 29.693 -5.622 4.332 1.00 . A A . 34 GLN HB2 1 1
10 5165 1 1 34 GLN HB3 H 30.185 -7.253 4.776 1.00 . A A . 34 GLN HB3 1 1
10 5166 1 1 34 GLN HE21 H 27.093 -8.051 1.675 1.00 . A A . 34 GLN HE21 1 1
10 5167 1 1 34 GLN HE22 H 27.151 -9.686 2.148 1.00 . A A . 34 GLN HE22 1 1
10 5168 1 1 34 GLN HG2 H 28.435 -6.458 2.461 1.00 . A A . 34 GLN HG2 1 1
10 5169 1 1 34 GLN HG3 H 30.069 -7.086 2.360 1.00 . A A . 34 GLN HG3 1 1
10 5170 1 1 34 GLN N N 26.932 -6.736 4.306 1.00 . A A . 34 GLN N 1 1
10 5171 1 1 34 GLN NE2 N 27.523 -8.779 2.179 1.00 . A A . 34 GLN NE2 1 1
10 5172 1 1 34 GLN O O 28.433 -5.963 7.401 1.00 . A A . 34 GLN O 1 1
10 5173 1 1 34 GLN OE1 O 29.140 -9.438 3.520 1.00 . A A . 34 GLN OE1 1 1
10 5174 1 1 35 PHE C C 26.351 -3.312 7.479 1.00 . A A . 35 PHE C 1 1
10 5175 1 1 35 PHE CA C 27.698 -3.379 6.792 1.00 . A A . 35 PHE CA 1 1
10 5176 1 1 35 PHE CB C 27.972 -2.047 6.074 1.00 . A A . 35 PHE CB 1 1
10 5177 1 1 35 PHE CD1 C 30.421 -1.905 6.775 1.00 . A A . 35 PHE CD1 1 1
10 5178 1 1 35 PHE CD2 C 29.881 -1.803 4.406 1.00 . A A . 35 PHE CD2 1 1
10 5179 1 1 35 PHE CE1 C 31.781 -1.785 6.464 1.00 . A A . 35 PHE CE1 1 1
10 5180 1 1 35 PHE CE2 C 31.243 -1.683 4.105 1.00 . A A . 35 PHE CE2 1 1
10 5181 1 1 35 PHE CG C 29.458 -1.917 5.745 1.00 . A A . 35 PHE CG 1 1
10 5182 1 1 35 PHE CZ C 32.191 -1.676 5.132 1.00 . A A . 35 PHE CZ 1 1
10 5183 1 1 35 PHE H H 27.472 -4.346 4.906 1.00 . A A . 35 PHE H 1 1
10 5184 1 1 35 PHE HA H 28.459 -3.534 7.542 1.00 . A A . 35 PHE HA 1 1
10 5185 1 1 35 PHE HB2 H 27.394 -2.019 5.164 1.00 . A A . 35 PHE HB2 1 1
10 5186 1 1 35 PHE HB3 H 27.667 -1.222 6.708 1.00 . A A . 35 PHE HB3 1 1
10 5187 1 1 35 PHE HD1 H 30.121 -1.989 7.809 1.00 . A A . 35 PHE HD1 1 1
10 5188 1 1 35 PHE HD2 H 29.160 -1.800 3.602 1.00 . A A . 35 PHE HD2 1 1
10 5189 1 1 35 PHE HE1 H 32.516 -1.775 7.255 1.00 . A A . 35 PHE HE1 1 1
10 5190 1 1 35 PHE HE2 H 31.561 -1.600 3.077 1.00 . A A . 35 PHE HE2 1 1
10 5191 1 1 35 PHE HZ H 33.241 -1.584 4.895 1.00 . A A . 35 PHE HZ 1 1
10 5192 1 1 35 PHE N N 27.722 -4.496 5.847 1.00 . A A . 35 PHE N 1 1
10 5193 1 1 35 PHE O O 26.273 -3.345 8.708 1.00 . A A . 35 PHE O 1 1
10 5194 1 1 36 CYS C C 23.227 -4.489 7.025 1.00 . A A . 36 CYS C 1 1
10 5195 1 1 36 CYS CA C 23.946 -3.162 7.243 1.00 . A A . 36 CYS CA 1 1
10 5196 1 1 36 CYS CB C 23.178 -2.013 6.571 1.00 . A A . 36 CYS CB 1 1
10 5197 1 1 36 CYS H H 25.396 -3.208 5.718 1.00 . A A . 36 CYS H 1 1
10 5198 1 1 36 CYS HA H 24.007 -2.972 8.300 1.00 . A A . 36 CYS HA 1 1
10 5199 1 1 36 CYS HB2 H 23.529 -1.895 5.557 1.00 . A A . 36 CYS HB2 1 1
10 5200 1 1 36 CYS HB3 H 22.123 -2.230 6.560 1.00 . A A . 36 CYS HB3 1 1
10 5201 1 1 36 CYS N N 25.284 -3.224 6.689 1.00 . A A . 36 CYS N 1 1
10 5202 1 1 36 CYS O O 22.810 -4.808 5.911 1.00 . A A . 36 CYS O 1 1
10 5203 1 1 36 CYS SG S 23.460 -0.476 7.485 1.00 . A A . 36 CYS SG 1 1
10 5204 1 1 37 ARG C C 20.902 -6.367 8.079 1.00 . A A . 37 ARG C 1 1
10 5205 1 1 37 ARG CA C 22.415 -6.550 8.029 1.00 . A A . 37 ARG CA 1 1
10 5206 1 1 37 ARG CB C 22.867 -7.438 9.192 1.00 . A A . 37 ARG CB 1 1
10 5207 1 1 37 ARG CD C 22.717 -9.727 10.193 1.00 . A A . 37 ARG CD 1 1
10 5208 1 1 37 ARG CG C 22.235 -8.827 9.054 1.00 . A A . 37 ARG CG 1 1
10 5209 1 1 37 ARG CZ C 22.543 -12.059 10.850 1.00 . A A . 37 ARG CZ 1 1
10 5210 1 1 37 ARG H H 23.447 -4.945 8.959 1.00 . A A . 37 ARG H 1 1
10 5211 1 1 37 ARG HA H 22.680 -7.032 7.099 1.00 . A A . 37 ARG HA 1 1
10 5212 1 1 37 ARG HB2 H 23.944 -7.529 9.179 1.00 . A A . 37 ARG HB2 1 1
10 5213 1 1 37 ARG HB3 H 22.555 -6.994 10.125 1.00 . A A . 37 ARG HB3 1 1
10 5214 1 1 37 ARG HD2 H 23.796 -9.717 10.225 1.00 . A A . 37 ARG HD2 1 1
10 5215 1 1 37 ARG HD3 H 22.330 -9.356 11.130 1.00 . A A . 37 ARG HD3 1 1
10 5216 1 1 37 ARG HE H 21.722 -11.306 9.188 1.00 . A A . 37 ARG HE 1 1
10 5217 1 1 37 ARG HG2 H 21.159 -8.740 9.097 1.00 . A A . 37 ARG HG2 1 1
10 5218 1 1 37 ARG HG3 H 22.523 -9.262 8.109 1.00 . A A . 37 ARG HG3 1 1
10 5219 1 1 37 ARG HH11 H 23.576 -10.859 12.075 1.00 . A A . 37 ARG HH11 1 1
10 5220 1 1 37 ARG HH12 H 23.469 -12.517 12.565 1.00 . A A . 37 ARG HH12 1 1
10 5221 1 1 37 ARG HH21 H 21.576 -13.481 9.824 1.00 . A A . 37 ARG HH21 1 1
10 5222 1 1 37 ARG HH22 H 22.335 -14.001 11.291 1.00 . A A . 37 ARG HH22 1 1
10 5223 1 1 37 ARG N N 23.086 -5.255 8.101 1.00 . A A . 37 ARG N 1 1
10 5224 1 1 37 ARG NE N 22.255 -11.095 9.983 1.00 . A A . 37 ARG NE 1 1
10 5225 1 1 37 ARG NH1 N 23.251 -11.791 11.913 1.00 . A A . 37 ARG NH1 1 1
10 5226 1 1 37 ARG NH2 N 22.118 -13.275 10.639 1.00 . A A . 37 ARG NH2 1 1
10 5227 1 1 37 ARG O O 20.295 -6.319 7.022 1.00 . A A . 37 ARG O 1 1
10 5228 1 1 37 ARG OXT O 20.371 -6.281 9.175 1.00 . A A . 37 ARG OXT 1 1
10 5229 2 2 1 BGC C1 C 34.946 6.327 -5.836 1.00 . B A . 101 BGC C1 1 1
10 5230 2 2 1 BGC C2 C 35.699 5.758 -7.045 1.00 . B A . 101 BGC C2 1 1
10 5231 2 2 1 BGC C3 C 36.981 5.080 -6.575 1.00 . B A . 101 BGC C3 1 1
10 5232 2 2 1 BGC C4 C 37.821 6.060 -5.756 1.00 . B A . 101 BGC C4 1 1
10 5233 2 2 1 BGC C5 C 36.969 6.650 -4.610 1.00 . B A . 101 BGC C5 1 1
10 5234 2 2 1 BGC C6 C 37.736 7.711 -3.809 1.00 . B A . 101 BGC C6 1 1
10 5235 2 2 1 BGC H1 H 34.614 5.536 -5.153 1.00 . B A . 101 BGC H1 1 1
10 5236 2 2 1 BGC H2 H 35.928 6.544 -7.775 1.00 . B A . 101 BGC H2 1 1
10 5237 2 2 1 BGC H3 H 36.752 4.182 -5.986 1.00 . B A . 101 BGC H3 1 1
10 5238 2 2 1 BGC H4 H 38.209 6.849 -6.410 1.00 . B A . 101 BGC H4 1 1
10 5239 2 2 1 BGC H5 H 36.674 5.856 -3.914 1.00 . B A . 101 BGC H5 1 1
10 5240 2 2 1 BGC H6 H 36.991 9.375 -3.123 1.00 . B A . 101 BGC H6 1 1
10 5241 2 2 1 BGC H6C1 H 37.689 7.481 -2.739 1.00 . B A . 101 BGC H6C1 1 1
10 5242 2 2 1 BGC H6C2 H 38.788 7.756 -4.109 1.00 . B A . 101 BGC H6C2 1 1
10 5243 2 2 1 BGC HB H 34.037 5.213 -7.891 1.00 . B A . 101 BGC HB 1 1
10 5244 2 2 1 BGC HC H 38.429 4.037 -7.343 1.00 . B A . 101 BGC HC 1 1
10 5245 2 2 1 BGC HD H 39.760 5.749 -5.542 1.00 . B A . 101 BGC HD 1 1
10 5246 2 2 1 BGC O2 O 34.896 4.781 -7.716 1.00 . B A . 101 BGC O2 1 1
10 5247 2 2 1 BGC O3 O 37.739 4.632 -7.705 1.00 . B A . 101 BGC O3 1 1
10 5248 2 2 1 BGC O4 O 38.942 5.349 -5.219 1.00 . B A . 101 BGC O4 1 1
10 5249 2 2 1 BGC O5 O 35.765 7.270 -5.133 1.00 . B A . 101 BGC O5 1 1
10 5250 2 2 1 BGC O6 O 37.163 9.005 -4.007 1.00 . B A . 101 BGC O6 1 1
11 5251 1 1 1 GLY C C 27.293 4.004 7.753 1.00 . A A . 1 GLY C 1 1
11 5252 1 1 1 GLY CA C 27.631 3.938 6.271 1.00 . A A . 1 GLY CA 1 1
11 5253 1 1 1 GLY H1 H 29.602 4.599 6.378 1.00 . A A . 1 GLY H1 1 1
11 5254 1 1 1 GLY H2 H 28.452 5.849 6.360 1.00 . A A . 1 GLY H2 1 1
11 5255 1 1 1 GLY H3 H 28.816 5.005 4.932 1.00 . A A . 1 GLY H3 1 1
11 5256 1 1 1 GLY HA2 H 26.751 4.174 5.690 1.00 . A A . 1 GLY HA2 1 1
11 5257 1 1 1 GLY HA3 H 27.970 2.943 6.024 1.00 . A A . 1 GLY HA3 1 1
11 5258 1 1 1 GLY N N 28.707 4.923 5.962 1.00 . A A . 1 GLY N 1 1
11 5259 1 1 1 GLY O O 27.840 4.830 8.485 1.00 . A A . 1 GLY O 1 1
11 5260 1 1 2 LEU C C 25.424 4.470 9.999 1.00 . A A . 2 LEU C 1 1
11 5261 1 1 2 LEU CA C 25.974 3.108 9.588 1.00 . A A . 2 LEU CA 1 1
11 5262 1 1 2 LEU CB C 27.174 2.753 10.475 1.00 . A A . 2 LEU CB 1 1
11 5263 1 1 2 LEU CD1 C 29.153 1.248 10.722 1.00 . A A . 2 LEU CD1 1 1
11 5264 1 1 2 LEU CD2 C 26.918 0.260 10.178 1.00 . A A . 2 LEU CD2 1 1
11 5265 1 1 2 LEU CG C 27.843 1.470 9.964 1.00 . A A . 2 LEU CG 1 1
11 5266 1 1 2 LEU H H 25.983 2.506 7.558 1.00 . A A . 2 LEU H 1 1
11 5267 1 1 2 LEU HA H 25.198 2.370 9.715 1.00 . A A . 2 LEU HA 1 1
11 5268 1 1 2 LEU HB2 H 27.889 3.561 10.447 1.00 . A A . 2 LEU HB2 1 1
11 5269 1 1 2 LEU HB3 H 26.844 2.606 11.494 1.00 . A A . 2 LEU HB3 1 1
11 5270 1 1 2 LEU HD11 H 28.980 1.355 11.783 1.00 . A A . 2 LEU HD11 1 1
11 5271 1 1 2 LEU HD12 H 29.882 1.977 10.400 1.00 . A A . 2 LEU HD12 1 1
11 5272 1 1 2 LEU HD13 H 29.522 0.254 10.517 1.00 . A A . 2 LEU HD13 1 1
11 5273 1 1 2 LEU HD21 H 27.498 -0.650 10.147 1.00 . A A . 2 LEU HD21 1 1
11 5274 1 1 2 LEU HD22 H 26.175 0.230 9.395 1.00 . A A . 2 LEU HD22 1 1
11 5275 1 1 2 LEU HD23 H 26.427 0.339 11.138 1.00 . A A . 2 LEU HD23 1 1
11 5276 1 1 2 LEU HG H 28.057 1.577 8.910 1.00 . A A . 2 LEU HG 1 1
11 5277 1 1 2 LEU N N 26.386 3.137 8.189 1.00 . A A . 2 LEU N 1 1
11 5278 1 1 2 LEU O O 25.018 4.669 11.144 1.00 . A A . 2 LEU O 1 1
11 5279 1 1 3 GLY C C 23.483 6.898 8.793 1.00 . A A . 3 GLY C 1 1
11 5280 1 1 3 GLY CA C 24.904 6.753 9.306 1.00 . A A . 3 GLY CA 1 1
11 5281 1 1 3 GLY H H 25.736 5.184 8.158 1.00 . A A . 3 GLY H 1 1
11 5282 1 1 3 GLY HA2 H 24.918 6.955 10.364 1.00 . A A . 3 GLY HA2 1 1
11 5283 1 1 3 GLY HA3 H 25.533 7.471 8.803 1.00 . A A . 3 GLY HA3 1 1
11 5284 1 1 3 GLY N N 25.408 5.405 9.051 1.00 . A A . 3 GLY N 1 1
11 5285 1 1 3 GLY O O 23.004 6.077 8.011 1.00 . A A . 3 GLY O 1 1
11 5286 1 1 4 LYS C C 21.458 8.464 7.284 1.00 . A A . 4 LYS C 1 1
11 5287 1 1 4 LYS CA C 21.456 8.182 8.779 1.00 . A A . 4 LYS CA 1 1
11 5288 1 1 4 LYS CB C 20.868 9.405 9.529 1.00 . A A . 4 LYS CB 1 1
11 5289 1 1 4 LYS CD C 21.021 11.906 9.841 1.00 . A A . 4 LYS CD 1 1
11 5290 1 1 4 LYS CE C 21.643 13.196 9.300 1.00 . A A . 4 LYS CE 1 1
11 5291 1 1 4 LYS CG C 21.469 10.719 8.973 1.00 . A A . 4 LYS CG 1 1
11 5292 1 1 4 LYS H H 23.246 8.579 9.825 1.00 . A A . 4 LYS H 1 1
11 5293 1 1 4 LYS HA H 20.853 7.291 8.987 1.00 . A A . 4 LYS HA 1 1
11 5294 1 1 4 LYS HB2 H 19.793 9.427 9.403 1.00 . A A . 4 LYS HB2 1 1
11 5295 1 1 4 LYS HB3 H 21.102 9.329 10.581 1.00 . A A . 4 LYS HB3 1 1
11 5296 1 1 4 LYS HD2 H 19.943 11.987 9.810 1.00 . A A . 4 LYS HD2 1 1
11 5297 1 1 4 LYS HD3 H 21.338 11.759 10.864 1.00 . A A . 4 LYS HD3 1 1
11 5298 1 1 4 LYS HE2 H 21.658 13.943 10.079 1.00 . A A . 4 LYS HE2 1 1
11 5299 1 1 4 LYS HE3 H 22.652 13.002 8.967 1.00 . A A . 4 LYS HE3 1 1
11 5300 1 1 4 LYS HG2 H 22.548 10.655 8.955 1.00 . A A . 4 LYS HG2 1 1
11 5301 1 1 4 LYS HG3 H 21.120 10.884 7.969 1.00 . A A . 4 LYS HG3 1 1
11 5302 1 1 4 LYS HZ1 H 20.958 14.720 8.058 1.00 . A A . 4 LYS HZ1 1 1
11 5303 1 1 4 LYS HZ2 H 19.826 13.481 8.325 1.00 . A A . 4 LYS HZ2 1 1
11 5304 1 1 4 LYS HZ3 H 21.141 13.223 7.281 1.00 . A A . 4 LYS HZ3 1 1
11 5305 1 1 4 LYS N N 22.817 7.951 9.218 1.00 . A A . 4 LYS N 1 1
11 5306 1 1 4 LYS NZ N 20.830 13.692 8.154 1.00 . A A . 4 LYS NZ 1 1
11 5307 1 1 4 LYS O O 22.235 9.285 6.802 1.00 . A A . 4 LYS O 1 1
11 5308 1 1 5 ALA C C 21.791 7.490 4.460 1.00 . A A . 5 ALA C 1 1
11 5309 1 1 5 ALA CA C 20.523 7.984 5.122 1.00 . A A . 5 ALA CA 1 1
11 5310 1 1 5 ALA CB C 20.320 9.474 4.809 1.00 . A A . 5 ALA CB 1 1
11 5311 1 1 5 ALA H H 20.036 7.123 6.983 1.00 . A A . 5 ALA H 1 1
11 5312 1 1 5 ALA HA H 19.687 7.429 4.735 1.00 . A A . 5 ALA HA 1 1
11 5313 1 1 5 ALA HB1 H 21.276 9.980 4.794 1.00 . A A . 5 ALA HB1 1 1
11 5314 1 1 5 ALA HB2 H 19.693 9.916 5.567 1.00 . A A . 5 ALA HB2 1 1
11 5315 1 1 5 ALA HB3 H 19.845 9.579 3.844 1.00 . A A . 5 ALA HB3 1 1
11 5316 1 1 5 ALA N N 20.604 7.782 6.556 1.00 . A A . 5 ALA N 1 1
11 5317 1 1 5 ALA O O 21.798 7.171 3.273 1.00 . A A . 5 ALA O 1 1
11 5318 1 1 6 GLN C C 23.947 5.478 4.373 1.00 . A A . 6 GLN C 1 1
11 5319 1 1 6 GLN CA C 24.098 6.940 4.696 1.00 . A A . 6 GLN CA 1 1
11 5320 1 1 6 GLN CB C 25.222 7.146 5.710 1.00 . A A . 6 GLN CB 1 1
11 5321 1 1 6 GLN CD C 26.303 9.014 4.442 1.00 . A A . 6 GLN CD 1 1
11 5322 1 1 6 GLN CG C 25.638 8.625 5.759 1.00 . A A . 6 GLN CG 1 1
11 5323 1 1 6 GLN H H 22.824 7.640 6.175 1.00 . A A . 6 GLN H 1 1
11 5324 1 1 6 GLN HA H 24.307 7.488 3.802 1.00 . A A . 6 GLN HA 1 1
11 5325 1 1 6 GLN HB2 H 24.880 6.839 6.678 1.00 . A A . 6 GLN HB2 1 1
11 5326 1 1 6 GLN HB3 H 26.061 6.544 5.436 1.00 . A A . 6 GLN HB3 1 1
11 5327 1 1 6 GLN HE21 H 25.107 10.568 4.121 1.00 . A A . 6 GLN HE21 1 1
11 5328 1 1 6 GLN HE22 H 26.281 10.297 2.927 1.00 . A A . 6 GLN HE22 1 1
11 5329 1 1 6 GLN HG2 H 24.760 9.237 5.911 1.00 . A A . 6 GLN HG2 1 1
11 5330 1 1 6 GLN HG3 H 26.337 8.785 6.579 1.00 . A A . 6 GLN HG3 1 1
11 5331 1 1 6 GLN N N 22.867 7.410 5.232 1.00 . A A . 6 GLN N 1 1
11 5332 1 1 6 GLN NE2 N 25.861 10.046 3.775 1.00 . A A . 6 GLN NE2 1 1
11 5333 1 1 6 GLN O O 24.351 5.016 3.318 1.00 . A A . 6 GLN O 1 1
11 5334 1 1 6 GLN OE1 O 27.247 8.357 4.005 1.00 . A A . 6 GLN OE1 1 1
11 5335 1 1 7 CYS C C 22.066 3.080 4.069 1.00 . A A . 7 CYS C 1 1
11 5336 1 1 7 CYS CA C 23.109 3.339 5.144 1.00 . A A . 7 CYS CA 1 1
11 5337 1 1 7 CYS CB C 22.655 2.723 6.472 1.00 . A A . 7 CYS CB 1 1
11 5338 1 1 7 CYS H H 23.024 5.226 6.120 1.00 . A A . 7 CYS H 1 1
11 5339 1 1 7 CYS HA H 24.034 2.872 4.844 1.00 . A A . 7 CYS HA 1 1
11 5340 1 1 7 CYS HB2 H 23.176 3.203 7.287 1.00 . A A . 7 CYS HB2 1 1
11 5341 1 1 7 CYS HB3 H 21.590 2.863 6.594 1.00 . A A . 7 CYS HB3 1 1
11 5342 1 1 7 CYS N N 23.339 4.768 5.307 1.00 . A A . 7 CYS N 1 1
11 5343 1 1 7 CYS O O 22.282 2.295 3.148 1.00 . A A . 7 CYS O 1 1
11 5344 1 1 7 CYS SG S 23.033 0.952 6.479 1.00 . A A . 7 CYS SG 1 1
11 5345 1 1 8 ALA C C 20.316 3.935 1.830 1.00 . A A . 8 ALA C 1 1
11 5346 1 1 8 ALA CA C 19.864 3.543 3.223 1.00 . A A . 8 ALA CA 1 1
11 5347 1 1 8 ALA CB C 18.649 4.377 3.623 1.00 . A A . 8 ALA CB 1 1
11 5348 1 1 8 ALA H H 20.795 4.355 4.950 1.00 . A A . 8 ALA H 1 1
11 5349 1 1 8 ALA HA H 19.592 2.507 3.210 1.00 . A A . 8 ALA HA 1 1
11 5350 1 1 8 ALA HB1 H 18.176 3.933 4.484 1.00 . A A . 8 ALA HB1 1 1
11 5351 1 1 8 ALA HB2 H 17.949 4.411 2.801 1.00 . A A . 8 ALA HB2 1 1
11 5352 1 1 8 ALA HB3 H 18.971 5.382 3.867 1.00 . A A . 8 ALA HB3 1 1
11 5353 1 1 8 ALA N N 20.927 3.738 4.192 1.00 . A A . 8 ALA N 1 1
11 5354 1 1 8 ALA O O 20.092 3.206 0.864 1.00 . A A . 8 ALA O 1 1
11 5355 1 1 9 ALA C C 22.488 4.627 -0.104 1.00 . A A . 9 ALA C 1 1
11 5356 1 1 9 ALA CA C 21.440 5.565 0.454 1.00 . A A . 9 ALA CA 1 1
11 5357 1 1 9 ALA CB C 22.024 6.971 0.594 1.00 . A A . 9 ALA CB 1 1
11 5358 1 1 9 ALA H H 21.128 5.602 2.545 1.00 . A A . 9 ALA H 1 1
11 5359 1 1 9 ALA HA H 20.608 5.605 -0.234 1.00 . A A . 9 ALA HA 1 1
11 5360 1 1 9 ALA HB1 H 22.291 7.346 -0.382 1.00 . A A . 9 ALA HB1 1 1
11 5361 1 1 9 ALA HB2 H 22.904 6.937 1.218 1.00 . A A . 9 ALA HB2 1 1
11 5362 1 1 9 ALA HB3 H 21.287 7.623 1.038 1.00 . A A . 9 ALA HB3 1 1
11 5363 1 1 9 ALA N N 20.962 5.081 1.736 1.00 . A A . 9 ALA N 1 1
11 5364 1 1 9 ALA O O 22.601 4.465 -1.308 1.00 . A A . 9 ALA O 1 1
11 5365 1 1 10 LEU C C 23.671 1.927 -0.431 1.00 . A A . 10 LEU C 1 1
11 5366 1 1 10 LEU CA C 24.286 3.091 0.347 1.00 . A A . 10 LEU CA 1 1
11 5367 1 1 10 LEU CB C 25.046 2.622 1.588 1.00 . A A . 10 LEU CB 1 1
11 5368 1 1 10 LEU CD1 C 27.151 2.283 0.210 1.00 . A A . 10 LEU CD1 1 1
11 5369 1 1 10 LEU CD2 C 26.978 1.371 2.521 1.00 . A A . 10 LEU CD2 1 1
11 5370 1 1 10 LEU CG C 26.195 1.663 1.236 1.00 . A A . 10 LEU CG 1 1
11 5371 1 1 10 LEU H H 23.113 4.164 1.744 1.00 . A A . 10 LEU H 1 1
11 5372 1 1 10 LEU HA H 24.967 3.615 -0.306 1.00 . A A . 10 LEU HA 1 1
11 5373 1 1 10 LEU HB2 H 25.435 3.489 2.104 1.00 . A A . 10 LEU HB2 1 1
11 5374 1 1 10 LEU HB3 H 24.359 2.112 2.240 1.00 . A A . 10 LEU HB3 1 1
11 5375 1 1 10 LEU HD11 H 26.735 2.181 -0.778 1.00 . A A . 10 LEU HD11 1 1
11 5376 1 1 10 LEU HD12 H 28.103 1.767 0.248 1.00 . A A . 10 LEU HD12 1 1
11 5377 1 1 10 LEU HD13 H 27.301 3.327 0.435 1.00 . A A . 10 LEU HD13 1 1
11 5378 1 1 10 LEU HD21 H 27.898 0.873 2.272 1.00 . A A . 10 LEU HD21 1 1
11 5379 1 1 10 LEU HD22 H 26.390 0.747 3.170 1.00 . A A . 10 LEU HD22 1 1
11 5380 1 1 10 LEU HD23 H 27.201 2.299 3.025 1.00 . A A . 10 LEU HD23 1 1
11 5381 1 1 10 LEU HG H 25.789 0.741 0.841 1.00 . A A . 10 LEU HG 1 1
11 5382 1 1 10 LEU N N 23.250 4.007 0.778 1.00 . A A . 10 LEU N 1 1
11 5383 1 1 10 LEU O O 24.182 1.545 -1.488 1.00 . A A . 10 LEU O 1 1
11 5384 1 1 11 TRP C C 21.211 0.828 -1.925 1.00 . A A . 11 TRP C 1 1
11 5385 1 1 11 TRP CA C 21.916 0.287 -0.679 1.00 . A A . 11 TRP CA 1 1
11 5386 1 1 11 TRP CB C 20.926 -0.456 0.258 1.00 . A A . 11 TRP CB 1 1
11 5387 1 1 11 TRP CD1 C 18.570 0.424 0.023 1.00 . A A . 11 TRP CD1 1 1
11 5388 1 1 11 TRP CD2 C 18.947 -1.355 -1.296 1.00 . A A . 11 TRP CD2 1 1
11 5389 1 1 11 TRP CE2 C 17.599 -0.975 -1.501 1.00 . A A . 11 TRP CE2 1 1
11 5390 1 1 11 TRP CE3 C 19.444 -2.457 -2.019 1.00 . A A . 11 TRP CE3 1 1
11 5391 1 1 11 TRP CG C 19.532 -0.462 -0.303 1.00 . A A . 11 TRP CG 1 1
11 5392 1 1 11 TRP CH2 C 17.286 -2.746 -3.107 1.00 . A A . 11 TRP CH2 1 1
11 5393 1 1 11 TRP CZ2 C 16.776 -1.658 -2.395 1.00 . A A . 11 TRP CZ2 1 1
11 5394 1 1 11 TRP CZ3 C 18.618 -3.144 -2.923 1.00 . A A . 11 TRP CZ3 1 1
11 5395 1 1 11 TRP H H 22.133 1.727 0.884 1.00 . A A . 11 TRP H 1 1
11 5396 1 1 11 TRP HA H 22.683 -0.408 -1.001 1.00 . A A . 11 TRP HA 1 1
11 5397 1 1 11 TRP HB2 H 21.252 -1.478 0.399 1.00 . A A . 11 TRP HB2 1 1
11 5398 1 1 11 TRP HB3 H 20.917 0.040 1.218 1.00 . A A . 11 TRP HB3 1 1
11 5399 1 1 11 TRP HD1 H 18.681 1.229 0.724 1.00 . A A . 11 TRP HD1 1 1
11 5400 1 1 11 TRP HE1 H 16.561 0.590 -0.585 1.00 . A A . 11 TRP HE1 1 1
11 5401 1 1 11 TRP HE3 H 20.469 -2.769 -1.890 1.00 . A A . 11 TRP HE3 1 1
11 5402 1 1 11 TRP HH2 H 16.658 -3.277 -3.806 1.00 . A A . 11 TRP HH2 1 1
11 5403 1 1 11 TRP HZ2 H 15.752 -1.348 -2.536 1.00 . A A . 11 TRP HZ2 1 1
11 5404 1 1 11 TRP HZ3 H 19.011 -3.983 -3.476 1.00 . A A . 11 TRP HZ3 1 1
11 5405 1 1 11 TRP N N 22.553 1.380 0.050 1.00 . A A . 11 TRP N 1 1
11 5406 1 1 11 TRP NE1 N 17.414 0.109 -0.663 1.00 . A A . 11 TRP NE1 1 1
11 5407 1 1 11 TRP O O 21.302 0.248 -3.006 1.00 . A A . 11 TRP O 1 1
11 5408 1 1 12 LEU C C 20.684 2.982 -3.949 1.00 . A A . 12 LEU C 1 1
11 5409 1 1 12 LEU CA C 19.740 2.531 -2.839 1.00 . A A . 12 LEU CA 1 1
11 5410 1 1 12 LEU CB C 18.936 3.724 -2.294 1.00 . A A . 12 LEU CB 1 1
11 5411 1 1 12 LEU CD1 C 17.899 4.021 -4.578 1.00 . A A . 12 LEU CD1 1 1
11 5412 1 1 12 LEU CD2 C 16.637 2.748 -2.791 1.00 . A A . 12 LEU CD2 1 1
11 5413 1 1 12 LEU CG C 17.616 3.918 -3.072 1.00 . A A . 12 LEU CG 1 1
11 5414 1 1 12 LEU H H 20.444 2.334 -0.852 1.00 . A A . 12 LEU H 1 1
11 5415 1 1 12 LEU HA H 19.068 1.793 -3.232 1.00 . A A . 12 LEU HA 1 1
11 5416 1 1 12 LEU HB2 H 18.724 3.553 -1.253 1.00 . A A . 12 LEU HB2 1 1
11 5417 1 1 12 LEU HB3 H 19.528 4.625 -2.380 1.00 . A A . 12 LEU HB3 1 1
11 5418 1 1 12 LEU HD11 H 18.029 3.035 -4.993 1.00 . A A . 12 LEU HD11 1 1
11 5419 1 1 12 LEU HD12 H 18.792 4.604 -4.741 1.00 . A A . 12 LEU HD12 1 1
11 5420 1 1 12 LEU HD13 H 17.064 4.505 -5.067 1.00 . A A . 12 LEU HD13 1 1
11 5421 1 1 12 LEU HD21 H 16.717 1.997 -3.564 1.00 . A A . 12 LEU HD21 1 1
11 5422 1 1 12 LEU HD22 H 15.626 3.128 -2.775 1.00 . A A . 12 LEU HD22 1 1
11 5423 1 1 12 LEU HD23 H 16.856 2.300 -1.832 1.00 . A A . 12 LEU HD23 1 1
11 5424 1 1 12 LEU HG H 17.157 4.840 -2.745 1.00 . A A . 12 LEU HG 1 1
11 5425 1 1 12 LEU N N 20.489 1.929 -1.747 1.00 . A A . 12 LEU N 1 1
11 5426 1 1 12 LEU O O 20.407 2.786 -5.134 1.00 . A A . 12 LEU O 1 1
11 5427 1 1 13 GLN C C 23.310 2.896 -5.333 1.00 . A A . 13 GLN C 1 1
11 5428 1 1 13 GLN CA C 22.779 4.057 -4.512 1.00 . A A . 13 GLN CA 1 1
11 5429 1 1 13 GLN CB C 23.927 4.728 -3.764 1.00 . A A . 13 GLN CB 1 1
11 5430 1 1 13 GLN CD C 23.595 7.113 -4.446 1.00 . A A . 13 GLN CD 1 1
11 5431 1 1 13 GLN CG C 23.494 6.121 -3.293 1.00 . A A . 13 GLN CG 1 1
11 5432 1 1 13 GLN H H 21.966 3.713 -2.601 1.00 . A A . 13 GLN H 1 1
11 5433 1 1 13 GLN HA H 22.318 4.779 -5.173 1.00 . A A . 13 GLN HA 1 1
11 5434 1 1 13 GLN HB2 H 24.191 4.127 -2.914 1.00 . A A . 13 GLN HB2 1 1
11 5435 1 1 13 GLN HB3 H 24.778 4.818 -4.414 1.00 . A A . 13 GLN HB3 1 1
11 5436 1 1 13 GLN HE21 H 23.934 5.704 -5.801 1.00 . A A . 13 GLN HE21 1 1
11 5437 1 1 13 GLN HE22 H 23.890 7.294 -6.401 1.00 . A A . 13 GLN HE22 1 1
11 5438 1 1 13 GLN HG2 H 22.474 6.083 -2.944 1.00 . A A . 13 GLN HG2 1 1
11 5439 1 1 13 GLN HG3 H 24.135 6.439 -2.489 1.00 . A A . 13 GLN HG3 1 1
11 5440 1 1 13 GLN N N 21.798 3.585 -3.555 1.00 . A A . 13 GLN N 1 1
11 5441 1 1 13 GLN NE2 N 23.827 6.667 -5.648 1.00 . A A . 13 GLN NE2 1 1
11 5442 1 1 13 GLN O O 23.653 3.057 -6.490 1.00 . A A . 13 GLN O 1 1
11 5443 1 1 13 GLN OE1 O 23.452 8.321 -4.248 1.00 . A A . 13 GLN OE1 1 1
11 5444 1 1 14 CYS C C 22.966 0.238 -6.617 1.00 . A A . 14 CYS C 1 1
11 5445 1 1 14 CYS CA C 23.861 0.552 -5.435 1.00 . A A . 14 CYS CA 1 1
11 5446 1 1 14 CYS CB C 23.928 -0.643 -4.466 1.00 . A A . 14 CYS CB 1 1
11 5447 1 1 14 CYS H H 23.095 1.654 -3.785 1.00 . A A . 14 CYS H 1 1
11 5448 1 1 14 CYS HA H 24.832 0.753 -5.826 1.00 . A A . 14 CYS HA 1 1
11 5449 1 1 14 CYS HB2 H 23.977 -0.276 -3.451 1.00 . A A . 14 CYS HB2 1 1
11 5450 1 1 14 CYS HB3 H 23.047 -1.261 -4.574 1.00 . A A . 14 CYS HB3 1 1
11 5451 1 1 14 CYS N N 23.375 1.728 -4.725 1.00 . A A . 14 CYS N 1 1
11 5452 1 1 14 CYS O O 23.342 -0.514 -7.516 1.00 . A A . 14 CYS O 1 1
11 5453 1 1 14 CYS SG S 25.402 -1.628 -4.814 1.00 . A A . 14 CYS SG 1 1
11 5454 1 1 15 ALA C C 21.311 1.292 -8.964 1.00 . A A . 15 ALA C 1 1
11 5455 1 1 15 ALA CA C 20.848 0.601 -7.687 1.00 . A A . 15 ALA CA 1 1
11 5456 1 1 15 ALA CB C 19.494 1.143 -7.251 1.00 . A A . 15 ALA CB 1 1
11 5457 1 1 15 ALA H H 21.548 1.417 -5.878 1.00 . A A . 15 ALA H 1 1
11 5458 1 1 15 ALA HA H 20.762 -0.453 -7.870 1.00 . A A . 15 ALA HA 1 1
11 5459 1 1 15 ALA HB1 H 19.349 0.920 -6.201 1.00 . A A . 15 ALA HB1 1 1
11 5460 1 1 15 ALA HB2 H 18.713 0.681 -7.832 1.00 . A A . 15 ALA HB2 1 1
11 5461 1 1 15 ALA HB3 H 19.472 2.213 -7.393 1.00 . A A . 15 ALA HB3 1 1
11 5462 1 1 15 ALA N N 21.787 0.820 -6.612 1.00 . A A . 15 ALA N 1 1
11 5463 1 1 15 ALA O O 21.224 0.730 -10.057 1.00 . A A . 15 ALA O 1 1
11 5464 1 1 16 SER C C 23.823 3.470 -9.896 1.00 . A A . 16 SER C 1 1
11 5465 1 1 16 SER CA C 22.309 3.298 -9.952 1.00 . A A . 16 SER CA 1 1
11 5466 1 1 16 SER CB C 21.642 4.672 -9.967 1.00 . A A . 16 SER CB 1 1
11 5467 1 1 16 SER H H 21.858 2.898 -7.914 1.00 . A A . 16 SER H 1 1
11 5468 1 1 16 SER HA H 22.061 2.787 -10.862 1.00 . A A . 16 SER HA 1 1
11 5469 1 1 16 SER HB2 H 20.574 4.556 -10.017 1.00 . A A . 16 SER HB2 1 1
11 5470 1 1 16 SER HB3 H 21.902 5.206 -9.061 1.00 . A A . 16 SER HB3 1 1
11 5471 1 1 16 SER HG H 23.019 5.607 -10.975 1.00 . A A . 16 SER HG 1 1
11 5472 1 1 16 SER N N 21.814 2.516 -8.812 1.00 . A A . 16 SER N 1 1
11 5473 1 1 16 SER O O 24.497 3.517 -10.925 1.00 . A A . 16 SER O 1 1
11 5474 1 1 16 SER OG O 22.090 5.397 -11.104 1.00 . A A . 16 SER OG 1 1
11 5475 1 1 17 GLY C C 26.283 2.951 -7.274 1.00 . A A . 17 GLY C 1 1
11 5476 1 1 17 GLY CA C 25.771 3.791 -8.449 1.00 . A A . 17 GLY CA 1 1
11 5477 1 1 17 GLY H H 23.734 3.565 -7.918 1.00 . A A . 17 GLY H 1 1
11 5478 1 1 17 GLY HA2 H 26.322 3.522 -9.339 1.00 . A A . 17 GLY HA2 1 1
11 5479 1 1 17 GLY HA3 H 25.945 4.834 -8.230 1.00 . A A . 17 GLY HA3 1 1
11 5480 1 1 17 GLY N N 24.337 3.592 -8.680 1.00 . A A . 17 GLY N 1 1
11 5481 1 1 17 GLY O O 26.858 1.884 -7.480 1.00 . A A . 17 GLY O 1 1
11 5482 1 1 18 GLY C C 27.157 3.693 -3.814 1.00 . A A . 18 GLY C 1 1
11 5483 1 1 18 GLY CA C 26.559 2.727 -4.841 1.00 . A A . 18 GLY CA 1 1
11 5484 1 1 18 GLY H H 25.630 4.304 -5.936 1.00 . A A . 18 GLY H 1 1
11 5485 1 1 18 GLY HA2 H 25.736 2.194 -4.383 1.00 . A A . 18 GLY HA2 1 1
11 5486 1 1 18 GLY HA3 H 27.319 2.013 -5.125 1.00 . A A . 18 GLY HA3 1 1
11 5487 1 1 18 GLY N N 26.088 3.444 -6.041 1.00 . A A . 18 GLY N 1 1
11 5488 1 1 18 GLY O O 26.497 4.091 -2.856 1.00 . A A . 18 GLY O 1 1
11 5489 1 1 19 THR C C 28.878 6.418 -3.444 1.00 . A A . 19 THR C 1 1
11 5490 1 1 19 THR CA C 29.119 4.950 -3.091 1.00 . A A . 19 THR CA 1 1
11 5491 1 1 19 THR CB C 30.626 4.677 -3.148 1.00 . A A . 19 THR CB 1 1
11 5492 1 1 19 THR CG2 C 30.874 3.170 -3.312 1.00 . A A . 19 THR CG2 1 1
11 5493 1 1 19 THR H H 28.895 3.681 -4.783 1.00 . A A . 19 THR H 1 1
11 5494 1 1 19 THR HA H 28.767 4.769 -2.085 1.00 . A A . 19 THR HA 1 1
11 5495 1 1 19 THR HB H 31.096 5.029 -2.235 1.00 . A A . 19 THR HB 1 1
11 5496 1 1 19 THR HG1 H 30.883 4.936 -5.062 1.00 . A A . 19 THR HG1 1 1
11 5497 1 1 19 THR HG21 H 30.556 2.860 -4.298 1.00 . A A . 19 THR HG21 1 1
11 5498 1 1 19 THR HG22 H 30.311 2.625 -2.568 1.00 . A A . 19 THR HG22 1 1
11 5499 1 1 19 THR HG23 H 31.929 2.957 -3.193 1.00 . A A . 19 THR HG23 1 1
11 5500 1 1 19 THR N N 28.418 4.046 -4.013 1.00 . A A . 19 THR N 1 1
11 5501 1 1 19 THR O O 29.705 7.273 -3.130 1.00 . A A . 19 THR O 1 1
11 5502 1 1 19 THR OG1 O 31.175 5.376 -4.260 1.00 . A A . 19 THR OG1 1 1
11 5503 1 1 20 ILE C C 28.446 8.582 -5.504 1.00 . A A . 20 ILE C 1 1
11 5504 1 1 20 ILE CA C 27.412 8.042 -4.521 1.00 . A A . 20 ILE CA 1 1
11 5505 1 1 20 ILE CB C 27.299 8.945 -3.295 1.00 . A A . 20 ILE CB 1 1
11 5506 1 1 20 ILE CD1 C 26.324 9.069 -0.988 1.00 . A A . 20 ILE CD1 1 1
11 5507 1 1 20 ILE CG1 C 26.256 8.352 -2.340 1.00 . A A . 20 ILE CG1 1 1
11 5508 1 1 20 ILE CG2 C 26.854 10.343 -3.731 1.00 . A A . 20 ILE CG2 1 1
11 5509 1 1 20 ILE H H 27.163 5.995 -4.334 1.00 . A A . 20 ILE H 1 1
11 5510 1 1 20 ILE HA H 26.455 8.011 -5.020 1.00 . A A . 20 ILE HA 1 1
11 5511 1 1 20 ILE HB H 28.251 9.005 -2.801 1.00 . A A . 20 ILE HB 1 1
11 5512 1 1 20 ILE HD11 H 26.033 10.102 -1.110 1.00 . A A . 20 ILE HD11 1 1
11 5513 1 1 20 ILE HD12 H 27.336 9.022 -0.610 1.00 . A A . 20 ILE HD12 1 1
11 5514 1 1 20 ILE HD13 H 25.655 8.585 -0.289 1.00 . A A . 20 ILE HD13 1 1
11 5515 1 1 20 ILE HG12 H 25.274 8.469 -2.765 1.00 . A A . 20 ILE HG12 1 1
11 5516 1 1 20 ILE HG13 H 26.459 7.302 -2.194 1.00 . A A . 20 ILE HG13 1 1
11 5517 1 1 20 ILE HG21 H 27.657 10.827 -4.264 1.00 . A A . 20 ILE HG21 1 1
11 5518 1 1 20 ILE HG22 H 26.597 10.929 -2.859 1.00 . A A . 20 ILE HG22 1 1
11 5519 1 1 20 ILE HG23 H 25.992 10.262 -4.377 1.00 . A A . 20 ILE HG23 1 1
11 5520 1 1 20 ILE N N 27.761 6.699 -4.110 1.00 . A A . 20 ILE N 1 1
11 5521 1 1 20 ILE O O 28.154 9.480 -6.296 1.00 . A A . 20 ILE O 1 1
11 5522 1 1 21 GLY C C 30.765 7.598 -7.629 1.00 . A A . 21 GLY C 1 1
11 5523 1 1 21 GLY CA C 30.718 8.454 -6.362 1.00 . A A . 21 GLY CA 1 1
11 5524 1 1 21 GLY H H 29.838 7.312 -4.817 1.00 . A A . 21 GLY H 1 1
11 5525 1 1 21 GLY HA2 H 30.545 9.479 -6.636 1.00 . A A . 21 GLY HA2 1 1
11 5526 1 1 21 GLY HA3 H 31.667 8.378 -5.851 1.00 . A A . 21 GLY HA3 1 1
11 5527 1 1 21 GLY N N 29.655 8.022 -5.462 1.00 . A A . 21 GLY N 1 1
11 5528 1 1 21 GLY O O 31.626 7.797 -8.486 1.00 . A A . 21 GLY O 1 1
11 5529 1 1 22 CYS C C 31.163 5.247 -9.276 1.00 . A A . 22 CYS C 1 1
11 5530 1 1 22 CYS CA C 29.776 5.784 -8.917 1.00 . A A . 22 CYS CA 1 1
11 5531 1 1 22 CYS CB C 29.201 6.556 -10.106 1.00 . A A . 22 CYS CB 1 1
11 5532 1 1 22 CYS H H 29.169 6.548 -7.038 1.00 . A A . 22 CYS H 1 1
11 5533 1 1 22 CYS HA H 29.125 4.951 -8.699 1.00 . A A . 22 CYS HA 1 1
11 5534 1 1 22 CYS HB2 H 28.149 6.732 -9.946 1.00 . A A . 22 CYS HB2 1 1
11 5535 1 1 22 CYS HB3 H 29.713 7.502 -10.198 1.00 . A A . 22 CYS HB3 1 1
11 5536 1 1 22 CYS N N 29.834 6.656 -7.746 1.00 . A A . 22 CYS N 1 1
11 5537 1 1 22 CYS O O 31.966 5.942 -9.899 1.00 . A A . 22 CYS O 1 1
11 5538 1 1 22 CYS SG S 29.427 5.598 -11.628 1.00 . A A . 22 CYS SG 1 1
11 5539 1 1 23 GLY C C 32.878 2.056 -8.450 1.00 . A A . 23 GLY C 1 1
11 5540 1 1 23 GLY CA C 32.717 3.379 -9.191 1.00 . A A . 23 GLY CA 1 1
11 5541 1 1 23 GLY H H 30.748 3.490 -8.408 1.00 . A A . 23 GLY H 1 1
11 5542 1 1 23 GLY HA2 H 32.784 3.200 -10.253 1.00 . A A . 23 GLY HA2 1 1
11 5543 1 1 23 GLY HA3 H 33.510 4.044 -8.895 1.00 . A A . 23 GLY HA3 1 1
11 5544 1 1 23 GLY N N 31.430 4.001 -8.892 1.00 . A A . 23 GLY N 1 1
11 5545 1 1 23 GLY O O 33.279 2.026 -7.286 1.00 . A A . 23 GLY O 1 1
11 5546 1 1 24 GLY C C 31.625 -0.577 -7.469 1.00 . A A . 24 GLY C 1 1
11 5547 1 1 24 GLY CA C 32.681 -0.366 -8.547 1.00 . A A . 24 GLY CA 1 1
11 5548 1 1 24 GLY H H 32.257 1.058 -10.061 1.00 . A A . 24 GLY H 1 1
11 5549 1 1 24 GLY HA2 H 32.551 -1.110 -9.320 1.00 . A A . 24 GLY HA2 1 1
11 5550 1 1 24 GLY HA3 H 33.661 -0.478 -8.107 1.00 . A A . 24 GLY HA3 1 1
11 5551 1 1 24 GLY N N 32.565 0.965 -9.137 1.00 . A A . 24 GLY N 1 1
11 5552 1 1 24 GLY O O 31.734 -1.489 -6.645 1.00 . A A . 24 GLY O 1 1
11 5553 1 1 25 GLY C C 28.821 -1.175 -6.597 1.00 . A A . 25 GLY C 1 1
11 5554 1 1 25 GLY CA C 29.538 0.165 -6.494 1.00 . A A . 25 GLY CA 1 1
11 5555 1 1 25 GLY H H 30.566 0.974 -8.157 1.00 . A A . 25 GLY H 1 1
11 5556 1 1 25 GLY HA2 H 29.965 0.262 -5.507 1.00 . A A . 25 GLY HA2 1 1
11 5557 1 1 25 GLY HA3 H 28.828 0.957 -6.650 1.00 . A A . 25 GLY HA3 1 1
11 5558 1 1 25 GLY N N 30.602 0.268 -7.478 1.00 . A A . 25 GLY N 1 1
11 5559 1 1 25 GLY O O 27.852 -1.427 -5.886 1.00 . A A . 25 GLY O 1 1
11 5560 1 1 26 ALA C C 28.746 -4.117 -6.330 1.00 . A A . 26 ALA C 1 1
11 5561 1 1 26 ALA CA C 28.667 -3.337 -7.641 1.00 . A A . 26 ALA CA 1 1
11 5562 1 1 26 ALA CB C 29.369 -4.118 -8.752 1.00 . A A . 26 ALA CB 1 1
11 5563 1 1 26 ALA H H 30.067 -1.799 -8.034 1.00 . A A . 26 ALA H 1 1
11 5564 1 1 26 ALA HA H 27.638 -3.195 -7.911 1.00 . A A . 26 ALA HA 1 1
11 5565 1 1 26 ALA HB1 H 29.223 -3.611 -9.694 1.00 . A A . 26 ALA HB1 1 1
11 5566 1 1 26 ALA HB2 H 28.954 -5.113 -8.811 1.00 . A A . 26 ALA HB2 1 1
11 5567 1 1 26 ALA HB3 H 30.426 -4.180 -8.537 1.00 . A A . 26 ALA HB3 1 1
11 5568 1 1 26 ALA N N 29.292 -2.036 -7.484 1.00 . A A . 26 ALA N 1 1
11 5569 1 1 26 ALA O O 27.760 -4.694 -5.867 1.00 . A A . 26 ALA O 1 1
11 5570 1 1 27 VAL C C 29.473 -4.096 -3.309 1.00 . A A . 27 VAL C 1 1
11 5571 1 1 27 VAL CA C 30.175 -4.808 -4.475 1.00 . A A . 27 VAL CA 1 1
11 5572 1 1 27 VAL CB C 31.690 -4.908 -4.224 1.00 . A A . 27 VAL CB 1 1
11 5573 1 1 27 VAL CG1 C 32.267 -3.518 -3.952 1.00 . A A . 27 VAL CG1 1 1
11 5574 1 1 27 VAL CG2 C 31.980 -5.819 -3.023 1.00 . A A . 27 VAL CG2 1 1
11 5575 1 1 27 VAL H H 30.667 -3.617 -6.164 1.00 . A A . 27 VAL H 1 1
11 5576 1 1 27 VAL HA H 29.772 -5.812 -4.554 1.00 . A A . 27 VAL HA 1 1
11 5577 1 1 27 VAL HB H 32.166 -5.319 -5.104 1.00 . A A . 27 VAL HB 1 1
11 5578 1 1 27 VAL HG11 H 31.875 -3.140 -3.020 1.00 . A A . 27 VAL HG11 1 1
11 5579 1 1 27 VAL HG12 H 31.992 -2.852 -4.753 1.00 . A A . 27 VAL HG12 1 1
11 5580 1 1 27 VAL HG13 H 33.343 -3.582 -3.890 1.00 . A A . 27 VAL HG13 1 1
11 5581 1 1 27 VAL HG21 H 31.557 -6.799 -3.196 1.00 . A A . 27 VAL HG21 1 1
11 5582 1 1 27 VAL HG22 H 31.547 -5.391 -2.136 1.00 . A A . 27 VAL HG22 1 1
11 5583 1 1 27 VAL HG23 H 33.048 -5.910 -2.892 1.00 . A A . 27 VAL HG23 1 1
11 5584 1 1 27 VAL N N 29.933 -4.109 -5.739 1.00 . A A . 27 VAL N 1 1
11 5585 1 1 27 VAL O O 29.226 -4.691 -2.265 1.00 . A A . 27 VAL O 1 1
11 5586 1 1 28 ALA C C 27.142 -2.711 -2.076 1.00 . A A . 28 ALA C 1 1
11 5587 1 1 28 ALA CA C 28.484 -2.069 -2.422 1.00 . A A . 28 ALA CA 1 1
11 5588 1 1 28 ALA CB C 28.280 -0.611 -2.861 1.00 . A A . 28 ALA CB 1 1
11 5589 1 1 28 ALA H H 29.363 -2.374 -4.333 1.00 . A A . 28 ALA H 1 1
11 5590 1 1 28 ALA HA H 29.108 -2.088 -1.539 1.00 . A A . 28 ALA HA 1 1
11 5591 1 1 28 ALA HB1 H 27.253 -0.311 -2.710 1.00 . A A . 28 ALA HB1 1 1
11 5592 1 1 28 ALA HB2 H 28.523 -0.527 -3.898 1.00 . A A . 28 ALA HB2 1 1
11 5593 1 1 28 ALA HB3 H 28.930 0.038 -2.296 1.00 . A A . 28 ALA HB3 1 1
11 5594 1 1 28 ALA N N 29.152 -2.818 -3.484 1.00 . A A . 28 ALA N 1 1
11 5595 1 1 28 ALA O O 26.656 -2.585 -0.952 1.00 . A A . 28 ALA O 1 1
11 5596 1 1 29 CYS C C 25.349 -5.040 -1.706 1.00 . A A . 29 CYS C 1 1
11 5597 1 1 29 CYS CA C 25.250 -4.003 -2.804 1.00 . A A . 29 CYS CA 1 1
11 5598 1 1 29 CYS CB C 24.770 -4.748 -4.040 1.00 . A A . 29 CYS CB 1 1
11 5599 1 1 29 CYS H H 26.936 -3.440 -3.936 1.00 . A A . 29 CYS H 1 1
11 5600 1 1 29 CYS HA H 24.524 -3.251 -2.540 1.00 . A A . 29 CYS HA 1 1
11 5601 1 1 29 CYS HB2 H 25.487 -5.513 -4.294 1.00 . A A . 29 CYS HB2 1 1
11 5602 1 1 29 CYS HB3 H 23.835 -5.216 -3.806 1.00 . A A . 29 CYS HB3 1 1
11 5603 1 1 29 CYS N N 26.532 -3.382 -3.047 1.00 . A A . 29 CYS N 1 1
11 5604 1 1 29 CYS O O 24.554 -5.043 -0.769 1.00 . A A . 29 CYS O 1 1
11 5605 1 1 29 CYS SG S 24.559 -3.619 -5.436 1.00 . A A . 29 CYS SG 1 1
11 5606 1 1 30 GLN C C 26.897 -6.445 0.494 1.00 . A A . 30 GLN C 1 1
11 5607 1 1 30 GLN CA C 26.451 -7.004 -0.851 1.00 . A A . 30 GLN CA 1 1
11 5608 1 1 30 GLN CB C 27.389 -8.145 -1.313 1.00 . A A . 30 GLN CB 1 1
11 5609 1 1 30 GLN CD C 29.759 -7.334 -0.962 1.00 . A A . 30 GLN CD 1 1
11 5610 1 1 30 GLN CG C 28.662 -7.607 -1.993 1.00 . A A . 30 GLN CG 1 1
11 5611 1 1 30 GLN H H 26.920 -5.892 -2.620 1.00 . A A . 30 GLN H 1 1
11 5612 1 1 30 GLN HA H 25.461 -7.421 -0.713 1.00 . A A . 30 GLN HA 1 1
11 5613 1 1 30 GLN HB2 H 27.669 -8.739 -0.456 1.00 . A A . 30 GLN HB2 1 1
11 5614 1 1 30 GLN HB3 H 26.857 -8.775 -2.011 1.00 . A A . 30 GLN HB3 1 1
11 5615 1 1 30 GLN HE21 H 30.275 -9.246 -0.797 1.00 . A A . 30 GLN HE21 1 1
11 5616 1 1 30 GLN HE22 H 31.160 -8.171 0.174 1.00 . A A . 30 GLN HE22 1 1
11 5617 1 1 30 GLN HG2 H 29.025 -8.340 -2.697 1.00 . A A . 30 GLN HG2 1 1
11 5618 1 1 30 GLN HG3 H 28.435 -6.707 -2.522 1.00 . A A . 30 GLN HG3 1 1
11 5619 1 1 30 GLN N N 26.312 -5.941 -1.842 1.00 . A A . 30 GLN N 1 1
11 5620 1 1 30 GLN NE2 N 30.458 -8.334 -0.490 1.00 . A A . 30 GLN NE2 1 1
11 5621 1 1 30 GLN O O 26.507 -6.951 1.545 1.00 . A A . 30 GLN O 1 1
11 5622 1 1 30 GLN OE1 O 29.992 -6.186 -0.584 1.00 . A A . 30 GLN OE1 1 1
11 5623 1 1 31 ASN C C 27.045 -4.435 2.602 1.00 . A A . 31 ASN C 1 1
11 5624 1 1 31 ASN CA C 28.198 -4.775 1.667 1.00 . A A . 31 ASN CA 1 1
11 5625 1 1 31 ASN CB C 28.969 -3.510 1.304 1.00 . A A . 31 ASN CB 1 1
11 5626 1 1 31 ASN CG C 30.367 -3.905 0.799 1.00 . A A . 31 ASN CG 1 1
11 5627 1 1 31 ASN H H 27.979 -5.037 -0.416 1.00 . A A . 31 ASN H 1 1
11 5628 1 1 31 ASN HA H 28.859 -5.460 2.172 1.00 . A A . 31 ASN HA 1 1
11 5629 1 1 31 ASN HB2 H 28.417 -2.933 0.559 1.00 . A A . 31 ASN HB2 1 1
11 5630 1 1 31 ASN HB3 H 29.074 -2.920 2.177 1.00 . A A . 31 ASN HB3 1 1
11 5631 1 1 31 ASN HD21 H 29.979 -3.621 -1.132 1.00 . A A . 31 ASN HD21 1 1
11 5632 1 1 31 ASN HD22 H 31.540 -4.205 -0.782 1.00 . A A . 31 ASN HD22 1 1
11 5633 1 1 31 ASN N N 27.706 -5.399 0.451 1.00 . A A . 31 ASN N 1 1
11 5634 1 1 31 ASN ND2 N 30.653 -3.896 -0.477 1.00 . A A . 31 ASN ND2 1 1
11 5635 1 1 31 ASN O O 27.184 -4.475 3.825 1.00 . A A . 31 ASN O 1 1
11 5636 1 1 31 ASN OD1 O 31.227 -4.250 1.608 1.00 . A A . 31 ASN OD1 1 1
11 5637 1 1 32 TYR C C 24.331 -4.886 3.738 1.00 . A A . 32 TYR C 1 1
11 5638 1 1 32 TYR CA C 24.740 -3.751 2.797 1.00 . A A . 32 TYR CA 1 1
11 5639 1 1 32 TYR CB C 23.588 -3.403 1.850 1.00 . A A . 32 TYR CB 1 1
11 5640 1 1 32 TYR CD1 C 21.629 -4.450 2.960 1.00 . A A . 32 TYR CD1 1 1
11 5641 1 1 32 TYR CD2 C 21.844 -2.041 3.067 1.00 . A A . 32 TYR CD2 1 1
11 5642 1 1 32 TYR CE1 C 20.463 -4.391 3.705 1.00 . A A . 32 TYR CE1 1 1
11 5643 1 1 32 TYR CE2 C 20.670 -1.971 3.818 1.00 . A A . 32 TYR CE2 1 1
11 5644 1 1 32 TYR CG C 22.317 -3.285 2.639 1.00 . A A . 32 TYR CG 1 1
11 5645 1 1 32 TYR CZ C 19.973 -3.150 4.142 1.00 . A A . 32 TYR CZ 1 1
11 5646 1 1 32 TYR H H 25.874 -4.077 1.039 1.00 . A A . 32 TYR H 1 1
11 5647 1 1 32 TYR HA H 24.956 -2.895 3.392 1.00 . A A . 32 TYR HA 1 1
11 5648 1 1 32 TYR HB2 H 23.796 -2.465 1.354 1.00 . A A . 32 TYR HB2 1 1
11 5649 1 1 32 TYR HB3 H 23.479 -4.184 1.117 1.00 . A A . 32 TYR HB3 1 1
11 5650 1 1 32 TYR HD1 H 22.005 -5.405 2.625 1.00 . A A . 32 TYR HD1 1 1
11 5651 1 1 32 TYR HD2 H 22.381 -1.139 2.823 1.00 . A A . 32 TYR HD2 1 1
11 5652 1 1 32 TYR HE1 H 19.949 -5.307 3.947 1.00 . A A . 32 TYR HE1 1 1
11 5653 1 1 32 TYR HE2 H 20.304 -1.011 4.147 1.00 . A A . 32 TYR HE2 1 1
11 5654 1 1 32 TYR HH H 18.752 -3.889 5.409 1.00 . A A . 32 TYR HH 1 1
11 5655 1 1 32 TYR N N 25.916 -4.100 2.017 1.00 . A A . 32 TYR N 1 1
11 5656 1 1 32 TYR O O 24.035 -4.641 4.906 1.00 . A A . 32 TYR O 1 1
11 5657 1 1 32 TYR OH O 18.813 -3.086 4.887 1.00 . A A . 32 TYR OH 1 1
11 5658 1 1 33 ARG C C 24.915 -7.405 5.220 1.00 . A A . 33 ARG C 1 1
11 5659 1 1 33 ARG CA C 23.912 -7.233 4.093 1.00 . A A . 33 ARG CA 1 1
11 5660 1 1 33 ARG CB C 23.862 -8.520 3.268 1.00 . A A . 33 ARG CB 1 1
11 5661 1 1 33 ARG CD C 21.561 -9.306 4.091 1.00 . A A . 33 ARG CD 1 1
11 5662 1 1 33 ARG CG C 23.078 -9.622 4.009 1.00 . A A . 33 ARG CG 1 1
11 5663 1 1 33 ARG CZ C 20.962 -11.035 5.656 1.00 . A A . 33 ARG CZ 1 1
11 5664 1 1 33 ARG H H 24.541 -6.267 2.306 1.00 . A A . 33 ARG H 1 1
11 5665 1 1 33 ARG HA H 22.945 -7.032 4.508 1.00 . A A . 33 ARG HA 1 1
11 5666 1 1 33 ARG HB2 H 23.401 -8.311 2.314 1.00 . A A . 33 ARG HB2 1 1
11 5667 1 1 33 ARG HB3 H 24.883 -8.874 3.108 1.00 . A A . 33 ARG HB3 1 1
11 5668 1 1 33 ARG HD2 H 21.372 -8.566 4.857 1.00 . A A . 33 ARG HD2 1 1
11 5669 1 1 33 ARG HD3 H 21.197 -8.941 3.139 1.00 . A A . 33 ARG HD3 1 1
11 5670 1 1 33 ARG HE H 20.259 -10.943 3.785 1.00 . A A . 33 ARG HE 1 1
11 5671 1 1 33 ARG HG2 H 23.213 -10.558 3.482 1.00 . A A . 33 ARG HG2 1 1
11 5672 1 1 33 ARG HG3 H 23.478 -9.725 5.008 1.00 . A A . 33 ARG HG3 1 1
11 5673 1 1 33 ARG HH11 H 22.222 -9.613 6.296 1.00 . A A . 33 ARG HH11 1 1
11 5674 1 1 33 ARG HH12 H 21.827 -10.844 7.451 1.00 . A A . 33 ARG HH12 1 1
11 5675 1 1 33 ARG HH21 H 19.727 -12.563 5.285 1.00 . A A . 33 ARG HH21 1 1
11 5676 1 1 33 ARG HH22 H 20.411 -12.521 6.875 1.00 . A A . 33 ARG HH22 1 1
11 5677 1 1 33 ARG N N 24.301 -6.112 3.245 1.00 . A A . 33 ARG N 1 1
11 5678 1 1 33 ARG NE N 20.841 -10.513 4.446 1.00 . A A . 33 ARG NE 1 1
11 5679 1 1 33 ARG NH1 N 21.730 -10.452 6.537 1.00 . A A . 33 ARG NH1 1 1
11 5680 1 1 33 ARG NH2 N 20.317 -12.124 5.963 1.00 . A A . 33 ARG NH2 1 1
11 5681 1 1 33 ARG O O 24.558 -7.671 6.367 1.00 . A A . 33 ARG O 1 1
11 5682 1 1 34 GLN C C 27.232 -6.390 6.896 1.00 . A A . 34 GLN C 1 1
11 5683 1 1 34 GLN CA C 27.271 -7.441 5.796 1.00 . A A . 34 GLN CA 1 1
11 5684 1 1 34 GLN CB C 28.569 -7.287 5.031 1.00 . A A . 34 GLN CB 1 1
11 5685 1 1 34 GLN CD C 29.831 -8.009 3.003 1.00 . A A . 34 GLN CD 1 1
11 5686 1 1 34 GLN CG C 28.561 -8.217 3.817 1.00 . A A . 34 GLN CG 1 1
11 5687 1 1 34 GLN H H 26.382 -7.081 3.913 1.00 . A A . 34 GLN H 1 1
11 5688 1 1 34 GLN HA H 27.233 -8.427 6.236 1.00 . A A . 34 GLN HA 1 1
11 5689 1 1 34 GLN HB2 H 28.653 -6.267 4.704 1.00 . A A . 34 GLN HB2 1 1
11 5690 1 1 34 GLN HB3 H 29.400 -7.533 5.665 1.00 . A A . 34 GLN HB3 1 1
11 5691 1 1 34 GLN HE21 H 28.851 -7.506 1.351 1.00 . A A . 34 GLN HE21 1 1
11 5692 1 1 34 GLN HE22 H 30.547 -7.508 1.220 1.00 . A A . 34 GLN HE22 1 1
11 5693 1 1 34 GLN HG2 H 28.508 -9.243 4.148 1.00 . A A . 34 GLN HG2 1 1
11 5694 1 1 34 GLN HG3 H 27.704 -7.997 3.200 1.00 . A A . 34 GLN HG3 1 1
11 5695 1 1 34 GLN N N 26.176 -7.276 4.857 1.00 . A A . 34 GLN N 1 1
11 5696 1 1 34 GLN NE2 N 29.736 -7.645 1.754 1.00 . A A . 34 GLN NE2 1 1
11 5697 1 1 34 GLN O O 27.465 -6.694 8.065 1.00 . A A . 34 GLN O 1 1
11 5698 1 1 34 GLN OE1 O 30.938 -8.159 3.522 1.00 . A A . 34 GLN OE1 1 1
11 5699 1 1 35 PHE C C 25.478 -3.923 8.029 1.00 . A A . 35 PHE C 1 1
11 5700 1 1 35 PHE CA C 26.887 -4.059 7.493 1.00 . A A . 35 PHE CA 1 1
11 5701 1 1 35 PHE CB C 27.316 -2.729 6.853 1.00 . A A . 35 PHE CB 1 1
11 5702 1 1 35 PHE CD1 C 29.720 -2.858 7.707 1.00 . A A . 35 PHE CD1 1 1
11 5703 1 1 35 PHE CD2 C 29.342 -2.552 5.323 1.00 . A A . 35 PHE CD2 1 1
11 5704 1 1 35 PHE CE1 C 31.100 -2.846 7.482 1.00 . A A . 35 PHE CE1 1 1
11 5705 1 1 35 PHE CE2 C 30.724 -2.543 5.109 1.00 . A A . 35 PHE CE2 1 1
11 5706 1 1 35 PHE CG C 28.826 -2.710 6.624 1.00 . A A . 35 PHE CG 1 1
11 5707 1 1 35 PHE CZ C 31.603 -2.691 6.187 1.00 . A A . 35 PHE CZ 1 1
11 5708 1 1 35 PHE H H 26.765 -4.961 5.569 1.00 . A A . 35 PHE H 1 1
11 5709 1 1 35 PHE HA H 27.546 -4.283 8.315 1.00 . A A . 35 PHE HA 1 1
11 5710 1 1 35 PHE HB2 H 26.804 -2.620 5.910 1.00 . A A . 35 PHE HB2 1 1
11 5711 1 1 35 PHE HB3 H 27.035 -1.908 7.501 1.00 . A A . 35 PHE HB3 1 1
11 5712 1 1 35 PHE HD1 H 29.351 -2.975 8.713 1.00 . A A . 35 PHE HD1 1 1
11 5713 1 1 35 PHE HD2 H 28.677 -2.429 4.484 1.00 . A A . 35 PHE HD2 1 1
11 5714 1 1 35 PHE HE1 H 31.781 -2.959 8.313 1.00 . A A . 35 PHE HE1 1 1
11 5715 1 1 35 PHE HE2 H 31.112 -2.423 4.109 1.00 . A A . 35 PHE HE2 1 1
11 5716 1 1 35 PHE HZ H 32.669 -2.683 6.017 1.00 . A A . 35 PHE HZ 1 1
11 5717 1 1 35 PHE N N 26.944 -5.148 6.517 1.00 . A A . 35 PHE N 1 1
11 5718 1 1 35 PHE O O 25.262 -3.931 9.241 1.00 . A A . 35 PHE O 1 1
11 5719 1 1 36 CYS C C 22.376 -4.980 7.243 1.00 . A A . 36 CYS C 1 1
11 5720 1 1 36 CYS CA C 23.120 -3.674 7.513 1.00 . A A . 36 CYS CA 1 1
11 5721 1 1 36 CYS CB C 22.485 -2.520 6.720 1.00 . A A . 36 CYS CB 1 1
11 5722 1 1 36 CYS H H 24.735 -3.807 6.170 1.00 . A A . 36 CYS H 1 1
11 5723 1 1 36 CYS HA H 23.065 -3.450 8.564 1.00 . A A . 36 CYS HA 1 1
11 5724 1 1 36 CYS HB2 H 22.961 -2.446 5.754 1.00 . A A . 36 CYS HB2 1 1
11 5725 1 1 36 CYS HB3 H 21.432 -2.699 6.583 1.00 . A A . 36 CYS HB3 1 1
11 5726 1 1 36 CYS N N 24.511 -3.804 7.120 1.00 . A A . 36 CYS N 1 1
11 5727 1 1 36 CYS O O 22.077 -5.312 6.096 1.00 . A A . 36 CYS O 1 1
11 5728 1 1 36 CYS SG S 22.716 -0.966 7.621 1.00 . A A . 36 CYS SG 1 1
11 5729 1 1 37 ARG C C 19.869 -6.746 8.016 1.00 . A A . 37 ARG C 1 1
11 5730 1 1 37 ARG CA C 21.366 -6.982 8.187 1.00 . A A . 37 ARG CA 1 1
11 5731 1 1 37 ARG CB C 21.606 -7.847 9.428 1.00 . A A . 37 ARG CB 1 1
11 5732 1 1 37 ARG CD C 23.300 -9.177 10.699 1.00 . A A . 37 ARG CD 1 1
11 5733 1 1 37 ARG CG C 23.053 -8.345 9.438 1.00 . A A . 37 ARG CG 1 1
11 5734 1 1 37 ARG CZ C 25.141 -10.365 11.751 1.00 . A A . 37 ARG CZ 1 1
11 5735 1 1 37 ARG H H 22.349 -5.395 9.201 1.00 . A A . 37 ARG H 1 1
11 5736 1 1 37 ARG HA H 21.738 -7.508 7.321 1.00 . A A . 37 ARG HA 1 1
11 5737 1 1 37 ARG HB2 H 21.420 -7.260 10.316 1.00 . A A . 37 ARG HB2 1 1
11 5738 1 1 37 ARG HB3 H 20.936 -8.694 9.411 1.00 . A A . 37 ARG HB3 1 1
11 5739 1 1 37 ARG HD2 H 23.139 -8.562 11.572 1.00 . A A . 37 ARG HD2 1 1
11 5740 1 1 37 ARG HD3 H 22.609 -10.009 10.719 1.00 . A A . 37 ARG HD3 1 1
11 5741 1 1 37 ARG HE H 25.249 -9.519 9.940 1.00 . A A . 37 ARG HE 1 1
11 5742 1 1 37 ARG HG2 H 23.229 -8.955 8.564 1.00 . A A . 37 ARG HG2 1 1
11 5743 1 1 37 ARG HG3 H 23.725 -7.501 9.430 1.00 . A A . 37 ARG HG3 1 1
11 5744 1 1 37 ARG HH11 H 23.442 -10.239 12.804 1.00 . A A . 37 ARG HH11 1 1
11 5745 1 1 37 ARG HH12 H 24.737 -11.097 13.570 1.00 . A A . 37 ARG HH12 1 1
11 5746 1 1 37 ARG HH21 H 26.950 -10.645 10.940 1.00 . A A . 37 ARG HH21 1 1
11 5747 1 1 37 ARG HH22 H 26.722 -11.327 12.516 1.00 . A A . 37 ARG HH22 1 1
11 5748 1 1 37 ARG N N 22.079 -5.714 8.312 1.00 . A A . 37 ARG N 1 1
11 5749 1 1 37 ARG NE N 24.669 -9.683 10.713 1.00 . A A . 37 ARG NE 1 1
11 5750 1 1 37 ARG NH1 N 24.381 -10.584 12.789 1.00 . A A . 37 ARG NH1 1 1
11 5751 1 1 37 ARG NH2 N 26.366 -10.813 11.734 1.00 . A A . 37 ARG NH2 1 1
11 5752 1 1 37 ARG O O 19.190 -7.666 7.591 1.00 . A A . 37 ARG O 1 1
11 5753 1 1 37 ARG OXT O 19.423 -5.650 8.315 1.00 . A A . 37 ARG OXT 1 1
11 5754 2 2 1 BGC C1 C 30.332 5.720 -11.923 1.00 . B A . 101 BGC C1 1 1
11 5755 2 2 1 BGC C2 C 30.667 4.572 -12.885 1.00 . B A . 101 BGC C2 1 1
11 5756 2 2 1 BGC C3 C 32.082 4.752 -13.420 1.00 . B A . 101 BGC C3 1 1
11 5757 2 2 1 BGC C4 C 32.228 6.131 -14.063 1.00 . B A . 101 BGC C4 1 1
11 5758 2 2 1 BGC C5 C 31.795 7.224 -13.061 1.00 . B A . 101 BGC C5 1 1
11 5759 2 2 1 BGC C6 C 31.835 8.626 -13.685 1.00 . B A . 101 BGC C6 1 1
11 5760 2 2 1 BGC H1 H 30.975 5.707 -11.034 1.00 . B A . 101 BGC H1 1 1
11 5761 2 2 1 BGC H2 H 29.947 4.528 -13.713 1.00 . B A . 101 BGC H2 1 1
11 5762 2 2 1 BGC H3 H 32.821 4.620 -12.619 1.00 . B A . 101 BGC H3 1 1
11 5763 2 2 1 BGC H4 H 31.632 6.175 -14.981 1.00 . B A . 101 BGC H4 1 1
11 5764 2 2 1 BGC H5 H 32.468 7.227 -12.194 1.00 . B A . 101 BGC H5 1 1
11 5765 2 2 1 BGC H6 H 30.524 10.037 -13.392 1.00 . B A . 101 BGC H6 1 1
11 5766 2 2 1 BGC H6C1 H 32.413 9.305 -13.048 1.00 . B A . 101 BGC H6C1 1 1
11 5767 2 2 1 BGC H6C2 H 32.292 8.609 -14.679 1.00 . B A . 101 BGC H6C2 1 1
11 5768 2 2 1 BGC HB H 29.726 3.291 -11.768 1.00 . B A . 101 BGC HB 1 1
11 5769 2 2 1 BGC HC H 33.336 3.781 -14.544 1.00 . B A . 101 BGC HC 1 1
11 5770 2 2 1 BGC HD H 33.665 6.453 -15.381 1.00 . B A . 101 BGC HD 1 1
11 5771 2 2 1 BGC O2 O 30.601 3.316 -12.202 1.00 . B A . 101 BGC O2 1 1
11 5772 2 2 1 BGC O3 O 32.368 3.740 -14.395 1.00 . B A . 101 BGC O3 1 1
11 5773 2 2 1 BGC O4 O 33.601 6.312 -14.427 1.00 . B A . 101 BGC O4 1 1
11 5774 2 2 1 BGC O5 O 30.444 6.983 -12.590 1.00 . B A . 101 BGC O5 1 1
11 5775 2 2 1 BGC O6 O 30.515 9.159 -13.813 1.00 . B A . 101 BGC O6 1 1
12 5776 1 1 1 GLY C C 27.553 4.227 7.714 1.00 . A A . 1 GLY C 1 1
12 5777 1 1 1 GLY CA C 28.043 4.205 6.271 1.00 . A A . 1 GLY CA 1 1
12 5778 1 1 1 GLY H1 H 27.469 2.278 5.730 1.00 . A A . 1 GLY H1 1 1
12 5779 1 1 1 GLY H2 H 27.386 3.408 4.463 1.00 . A A . 1 GLY H2 1 1
12 5780 1 1 1 GLY H3 H 26.208 3.412 5.688 1.00 . A A . 1 GLY H3 1 1
12 5781 1 1 1 GLY HA2 H 29.076 3.889 6.245 1.00 . A A . 1 GLY HA2 1 1
12 5782 1 1 1 GLY HA3 H 27.958 5.195 5.851 1.00 . A A . 1 GLY HA3 1 1
12 5783 1 1 1 GLY N N 27.214 3.255 5.478 1.00 . A A . 1 GLY N 1 1
12 5784 1 1 1 GLY O O 28.016 5.030 8.524 1.00 . A A . 1 GLY O 1 1
12 5785 1 1 2 LEU C C 25.449 4.589 9.784 1.00 . A A . 2 LEU C 1 1
12 5786 1 1 2 LEU CA C 26.066 3.254 9.377 1.00 . A A . 2 LEU CA 1 1
12 5787 1 1 2 LEU CB C 27.181 2.871 10.361 1.00 . A A . 2 LEU CB 1 1
12 5788 1 1 2 LEU CD1 C 29.124 1.358 10.765 1.00 . A A . 2 LEU CD1 1 1
12 5789 1 1 2 LEU CD2 C 26.988 0.406 9.876 1.00 . A A . 2 LEU CD2 1 1
12 5790 1 1 2 LEU CG C 27.922 1.625 9.857 1.00 . A A . 2 LEU CG 1 1
12 5791 1 1 2 LEU H H 26.289 2.721 7.340 1.00 . A A . 2 LEU H 1 1
12 5792 1 1 2 LEU HA H 25.295 2.501 9.398 1.00 . A A . 2 LEU HA 1 1
12 5793 1 1 2 LEU HB2 H 27.880 3.693 10.442 1.00 . A A . 2 LEU HB2 1 1
12 5794 1 1 2 LEU HB3 H 26.757 2.667 11.332 1.00 . A A . 2 LEU HB3 1 1
12 5795 1 1 2 LEU HD11 H 28.788 1.265 11.787 1.00 . A A . 2 LEU HD11 1 1
12 5796 1 1 2 LEU HD12 H 29.823 2.179 10.689 1.00 . A A . 2 LEU HD12 1 1
12 5797 1 1 2 LEU HD13 H 29.609 0.444 10.460 1.00 . A A . 2 LEU HD13 1 1
12 5798 1 1 2 LEU HD21 H 26.360 0.418 8.998 1.00 . A A . 2 LEU HD21 1 1
12 5799 1 1 2 LEU HD22 H 26.370 0.435 10.763 1.00 . A A . 2 LEU HD22 1 1
12 5800 1 1 2 LEU HD23 H 27.578 -0.500 9.879 1.00 . A A . 2 LEU HD23 1 1
12 5801 1 1 2 LEU HG H 28.269 1.801 8.847 1.00 . A A . 2 LEU HG 1 1
12 5802 1 1 2 LEU N N 26.615 3.336 8.028 1.00 . A A . 2 LEU N 1 1
12 5803 1 1 2 LEU O O 24.919 4.730 10.888 1.00 . A A . 2 LEU O 1 1
12 5804 1 1 3 GLY C C 23.523 6.963 8.650 1.00 . A A . 3 GLY C 1 1
12 5805 1 1 3 GLY CA C 24.954 6.883 9.143 1.00 . A A . 3 GLY CA 1 1
12 5806 1 1 3 GLY H H 25.939 5.390 8.021 1.00 . A A . 3 GLY H 1 1
12 5807 1 1 3 GLY HA2 H 24.966 7.083 10.201 1.00 . A A . 3 GLY HA2 1 1
12 5808 1 1 3 GLY HA3 H 25.544 7.628 8.633 1.00 . A A . 3 GLY HA3 1 1
12 5809 1 1 3 GLY N N 25.513 5.563 8.882 1.00 . A A . 3 GLY N 1 1
12 5810 1 1 3 GLY O O 23.069 6.125 7.873 1.00 . A A . 3 GLY O 1 1
12 5811 1 1 4 LYS C C 21.378 8.437 7.198 1.00 . A A . 4 LYS C 1 1
12 5812 1 1 4 LYS CA C 21.443 8.166 8.692 1.00 . A A . 4 LYS CA 1 1
12 5813 1 1 4 LYS CB C 20.837 9.367 9.460 1.00 . A A . 4 LYS CB 1 1
12 5814 1 1 4 LYS CD C 20.950 11.876 9.797 1.00 . A A . 4 LYS CD 1 1
12 5815 1 1 4 LYS CE C 21.479 13.191 9.212 1.00 . A A . 4 LYS CE 1 1
12 5816 1 1 4 LYS CG C 21.405 10.701 8.911 1.00 . A A . 4 LYS CG 1 1
12 5817 1 1 4 LYS H H 23.239 8.623 9.701 1.00 . A A . 4 LYS H 1 1
12 5818 1 1 4 LYS HA H 20.878 7.257 8.919 1.00 . A A . 4 LYS HA 1 1
12 5819 1 1 4 LYS HB2 H 19.760 9.364 9.345 1.00 . A A . 4 LYS HB2 1 1
12 5820 1 1 4 LYS HB3 H 21.084 9.281 10.508 1.00 . A A . 4 LYS HB3 1 1
12 5821 1 1 4 LYS HD2 H 19.869 11.907 9.827 1.00 . A A . 4 LYS HD2 1 1
12 5822 1 1 4 LYS HD3 H 21.331 11.754 10.801 1.00 . A A . 4 LYS HD3 1 1
12 5823 1 1 4 LYS HE2 H 21.059 13.347 8.230 1.00 . A A . 4 LYS HE2 1 1
12 5824 1 1 4 LYS HE3 H 21.200 14.011 9.858 1.00 . A A . 4 LYS HE3 1 1
12 5825 1 1 4 LYS HG2 H 22.483 10.657 8.879 1.00 . A A . 4 LYS HG2 1 1
12 5826 1 1 4 LYS HG3 H 21.039 10.864 7.909 1.00 . A A . 4 LYS HG3 1 1
12 5827 1 1 4 LYS HZ1 H 23.234 12.391 8.428 1.00 . A A . 4 LYS HZ1 1 1
12 5828 1 1 4 LYS HZ2 H 23.366 12.897 10.044 1.00 . A A . 4 LYS HZ2 1 1
12 5829 1 1 4 LYS HZ3 H 23.333 14.044 8.792 1.00 . A A . 4 LYS HZ3 1 1
12 5830 1 1 4 LYS N N 22.822 7.984 9.094 1.00 . A A . 4 LYS N 1 1
12 5831 1 1 4 LYS NZ N 22.965 13.126 9.111 1.00 . A A . 4 LYS NZ 1 1
12 5832 1 1 4 LYS O O 22.093 9.294 6.680 1.00 . A A . 4 LYS O 1 1
12 5833 1 1 5 ALA C C 21.618 7.428 4.364 1.00 . A A . 5 ALA C 1 1
12 5834 1 1 5 ALA CA C 20.367 7.873 5.079 1.00 . A A . 5 ALA CA 1 1
12 5835 1 1 5 ALA CB C 20.096 9.342 4.754 1.00 . A A . 5 ALA CB 1 1
12 5836 1 1 5 ALA H H 20.009 7.024 6.975 1.00 . A A . 5 ALA H 1 1
12 5837 1 1 5 ALA HA H 19.533 7.280 4.738 1.00 . A A . 5 ALA HA 1 1
12 5838 1 1 5 ALA HB1 H 21.028 9.887 4.722 1.00 . A A . 5 ALA HB1 1 1
12 5839 1 1 5 ALA HB2 H 19.460 9.764 5.516 1.00 . A A . 5 ALA HB2 1 1
12 5840 1 1 5 ALA HB3 H 19.608 9.411 3.795 1.00 . A A . 5 ALA HB3 1 1
12 5841 1 1 5 ALA N N 20.526 7.702 6.512 1.00 . A A . 5 ALA N 1 1
12 5842 1 1 5 ALA O O 21.592 7.123 3.173 1.00 . A A . 5 ALA O 1 1
12 5843 1 1 6 GLN C C 23.845 5.487 4.200 1.00 . A A . 6 GLN C 1 1
12 5844 1 1 6 GLN CA C 23.945 6.959 4.512 1.00 . A A . 6 GLN CA 1 1
12 5845 1 1 6 GLN CB C 25.096 7.226 5.477 1.00 . A A . 6 GLN CB 1 1
12 5846 1 1 6 GLN CD C 26.053 9.124 4.142 1.00 . A A . 6 GLN CD 1 1
12 5847 1 1 6 GLN CG C 25.445 8.721 5.485 1.00 . A A . 6 GLN CG 1 1
12 5848 1 1 6 GLN H H 22.701 7.612 6.037 1.00 . A A . 6 GLN H 1 1
12 5849 1 1 6 GLN HA H 24.098 7.510 3.605 1.00 . A A . 6 GLN HA 1 1
12 5850 1 1 6 GLN HB2 H 24.806 6.923 6.465 1.00 . A A . 6 GLN HB2 1 1
12 5851 1 1 6 GLN HB3 H 25.950 6.658 5.172 1.00 . A A . 6 GLN HB3 1 1
12 5852 1 1 6 GLN HE21 H 24.790 10.631 3.847 1.00 . A A . 6 GLN HE21 1 1
12 5853 1 1 6 GLN HE22 H 25.938 10.396 2.619 1.00 . A A . 6 GLN HE22 1 1
12 5854 1 1 6 GLN HG2 H 24.545 9.292 5.655 1.00 . A A . 6 GLN HG2 1 1
12 5855 1 1 6 GLN HG3 H 26.158 8.926 6.281 1.00 . A A . 6 GLN HG3 1 1
12 5856 1 1 6 GLN N N 22.719 7.382 5.093 1.00 . A A . 6 GLN N 1 1
12 5857 1 1 6 GLN NE2 N 25.553 10.135 3.482 1.00 . A A . 6 GLN NE2 1 1
12 5858 1 1 6 GLN O O 24.245 5.034 3.136 1.00 . A A . 6 GLN O 1 1
12 5859 1 1 6 GLN OE1 O 27.006 8.499 3.679 1.00 . A A . 6 GLN OE1 1 1
12 5860 1 1 7 CYS C C 22.071 3.003 3.930 1.00 . A A . 7 CYS C 1 1
12 5861 1 1 7 CYS CA C 23.125 3.307 4.982 1.00 . A A . 7 CYS CA 1 1
12 5862 1 1 7 CYS CB C 22.748 2.651 6.322 1.00 . A A . 7 CYS CB 1 1
12 5863 1 1 7 CYS H H 22.978 5.188 5.974 1.00 . A A . 7 CYS H 1 1
12 5864 1 1 7 CYS HA H 24.066 2.896 4.649 1.00 . A A . 7 CYS HA 1 1
12 5865 1 1 7 CYS HB2 H 23.120 3.259 7.133 1.00 . A A . 7 CYS HB2 1 1
12 5866 1 1 7 CYS HB3 H 21.671 2.569 6.402 1.00 . A A . 7 CYS HB3 1 1
12 5867 1 1 7 CYS N N 23.293 4.746 5.150 1.00 . A A . 7 CYS N 1 1
12 5868 1 1 7 CYS O O 22.292 2.209 3.021 1.00 . A A . 7 CYS O 1 1
12 5869 1 1 7 CYS SG S 23.487 0.999 6.425 1.00 . A A . 7 CYS SG 1 1
12 5870 1 1 8 ALA C C 20.269 3.803 1.711 1.00 . A A . 8 ALA C 1 1
12 5871 1 1 8 ALA CA C 19.848 3.400 3.113 1.00 . A A . 8 ALA CA 1 1
12 5872 1 1 8 ALA CB C 18.625 4.205 3.537 1.00 . A A . 8 ALA CB 1 1
12 5873 1 1 8 ALA H H 20.782 4.263 4.811 1.00 . A A . 8 ALA H 1 1
12 5874 1 1 8 ALA HA H 19.602 2.357 3.109 1.00 . A A . 8 ALA HA 1 1
12 5875 1 1 8 ALA HB1 H 17.939 4.292 2.708 1.00 . A A . 8 ALA HB1 1 1
12 5876 1 1 8 ALA HB2 H 18.945 5.191 3.849 1.00 . A A . 8 ALA HB2 1 1
12 5877 1 1 8 ALA HB3 H 18.137 3.707 4.360 1.00 . A A . 8 ALA HB3 1 1
12 5878 1 1 8 ALA N N 20.918 3.633 4.061 1.00 . A A . 8 ALA N 1 1
12 5879 1 1 8 ALA O O 20.072 3.058 0.751 1.00 . A A . 8 ALA O 1 1
12 5880 1 1 9 ALA C C 22.383 4.569 -0.240 1.00 . A A . 9 ALA C 1 1
12 5881 1 1 9 ALA CA C 21.302 5.472 0.322 1.00 . A A . 9 ALA CA 1 1
12 5882 1 1 9 ALA CB C 21.831 6.895 0.457 1.00 . A A . 9 ALA CB 1 1
12 5883 1 1 9 ALA H H 21.004 5.509 2.413 1.00 . A A . 9 ALA H 1 1
12 5884 1 1 9 ALA HA H 20.464 5.479 -0.359 1.00 . A A . 9 ALA HA 1 1
12 5885 1 1 9 ALA HB1 H 22.721 6.893 1.067 1.00 . A A . 9 ALA HB1 1 1
12 5886 1 1 9 ALA HB2 H 21.077 7.515 0.920 1.00 . A A . 9 ALA HB2 1 1
12 5887 1 1 9 ALA HB3 H 22.065 7.284 -0.522 1.00 . A A . 9 ALA HB3 1 1
12 5888 1 1 9 ALA N N 20.857 4.975 1.607 1.00 . A A . 9 ALA N 1 1
12 5889 1 1 9 ALA O O 22.509 4.416 -1.449 1.00 . A A . 9 ALA O 1 1
12 5890 1 1 10 LEU C C 23.636 1.918 -0.582 1.00 . A A . 10 LEU C 1 1
12 5891 1 1 10 LEU CA C 24.226 3.090 0.189 1.00 . A A . 10 LEU CA 1 1
12 5892 1 1 10 LEU CB C 25.011 2.610 1.409 1.00 . A A . 10 LEU CB 1 1
12 5893 1 1 10 LEU CD1 C 27.101 2.393 -0.009 1.00 . A A . 10 LEU CD1 1 1
12 5894 1 1 10 LEU CD2 C 26.976 1.361 2.253 1.00 . A A . 10 LEU CD2 1 1
12 5895 1 1 10 LEU CG C 26.179 1.699 0.997 1.00 . A A . 10 LEU CG 1 1
12 5896 1 1 10 LEU H H 23.023 4.113 1.604 1.00 . A A . 10 LEU H 1 1
12 5897 1 1 10 LEU HA H 24.885 3.633 -0.467 1.00 . A A . 10 LEU HA 1 1
12 5898 1 1 10 LEU HB2 H 25.383 3.469 1.954 1.00 . A A . 10 LEU HB2 1 1
12 5899 1 1 10 LEU HB3 H 24.348 2.052 2.050 1.00 . A A . 10 LEU HB3 1 1
12 5900 1 1 10 LEU HD11 H 27.202 3.435 0.247 1.00 . A A . 10 LEU HD11 1 1
12 5901 1 1 10 LEU HD12 H 26.682 2.300 -0.997 1.00 . A A . 10 LEU HD12 1 1
12 5902 1 1 10 LEU HD13 H 28.077 1.923 0.010 1.00 . A A . 10 LEU HD13 1 1
12 5903 1 1 10 LEU HD21 H 27.284 2.276 2.736 1.00 . A A . 10 LEU HD21 1 1
12 5904 1 1 10 LEU HD22 H 27.846 0.789 1.981 1.00 . A A . 10 LEU HD22 1 1
12 5905 1 1 10 LEU HD23 H 26.359 0.793 2.927 1.00 . A A . 10 LEU HD23 1 1
12 5906 1 1 10 LEU HG H 25.795 0.788 0.558 1.00 . A A . 10 LEU HG 1 1
12 5907 1 1 10 LEU N N 23.164 3.968 0.638 1.00 . A A . 10 LEU N 1 1
12 5908 1 1 10 LEU O O 24.115 1.577 -1.668 1.00 . A A . 10 LEU O 1 1
12 5909 1 1 11 TRP C C 21.137 0.714 -1.942 1.00 . A A . 11 TRP C 1 1
12 5910 1 1 11 TRP CA C 21.959 0.200 -0.758 1.00 . A A . 11 TRP CA 1 1
12 5911 1 1 11 TRP CB C 21.083 -0.603 0.231 1.00 . A A . 11 TRP CB 1 1
12 5912 1 1 11 TRP CD1 C 18.686 0.178 0.101 1.00 . A A . 11 TRP CD1 1 1
12 5913 1 1 11 TRP CD2 C 19.071 -1.635 -1.166 1.00 . A A . 11 TRP CD2 1 1
12 5914 1 1 11 TRP CE2 C 17.701 -1.319 -1.312 1.00 . A A . 11 TRP CE2 1 1
12 5915 1 1 11 TRP CE3 C 19.578 -2.742 -1.868 1.00 . A A . 11 TRP CE3 1 1
12 5916 1 1 11 TRP CG C 19.666 -0.682 -0.245 1.00 . A A . 11 TRP CG 1 1
12 5917 1 1 11 TRP CH2 C 17.383 -3.174 -2.823 1.00 . A A . 11 TRP CH2 1 1
12 5918 1 1 11 TRP CZ2 C 16.864 -2.074 -2.133 1.00 . A A . 11 TRP CZ2 1 1
12 5919 1 1 11 TRP CZ3 C 18.739 -3.503 -2.696 1.00 . A A . 11 TRP CZ3 1 1
12 5920 1 1 11 TRP H H 22.186 1.627 0.807 1.00 . A A . 11 TRP H 1 1
12 5921 1 1 11 TRP HA H 22.744 -0.446 -1.138 1.00 . A A . 11 TRP HA 1 1
12 5922 1 1 11 TRP HB2 H 21.475 -1.604 0.333 1.00 . A A . 11 TRP HB2 1 1
12 5923 1 1 11 TRP HB3 H 21.104 -0.112 1.192 1.00 . A A . 11 TRP HB3 1 1
12 5924 1 1 11 TRP HD1 H 18.798 1.016 0.765 1.00 . A A . 11 TRP HD1 1 1
12 5925 1 1 11 TRP HE1 H 16.648 0.244 -0.411 1.00 . A A . 11 TRP HE1 1 1
12 5926 1 1 11 TRP HE3 H 20.622 -2.997 -1.786 1.00 . A A . 11 TRP HE3 1 1
12 5927 1 1 11 TRP HH2 H 16.738 -3.769 -3.455 1.00 . A A . 11 TRP HH2 1 1
12 5928 1 1 11 TRP HZ2 H 15.819 -1.815 -2.228 1.00 . A A . 11 TRP HZ2 1 1
12 5929 1 1 11 TRP HZ3 H 19.139 -4.354 -3.227 1.00 . A A . 11 TRP HZ3 1 1
12 5930 1 1 11 TRP N N 22.574 1.312 -0.055 1.00 . A A . 11 TRP N 1 1
12 5931 1 1 11 TRP NE1 N 17.514 -0.207 -0.514 1.00 . A A . 11 TRP NE1 1 1
12 5932 1 1 11 TRP O O 21.166 0.137 -3.028 1.00 . A A . 11 TRP O 1 1
12 5933 1 1 12 LEU C C 20.341 2.866 -3.910 1.00 . A A . 12 LEU C 1 1
12 5934 1 1 12 LEU CA C 19.529 2.354 -2.731 1.00 . A A . 12 LEU CA 1 1
12 5935 1 1 12 LEU CB C 18.716 3.509 -2.130 1.00 . A A . 12 LEU CB 1 1
12 5936 1 1 12 LEU CD1 C 16.281 2.885 -2.405 1.00 . A A . 12 LEU CD1 1 1
12 5937 1 1 12 LEU CD2 C 17.022 5.217 -2.883 1.00 . A A . 12 LEU CD2 1 1
12 5938 1 1 12 LEU CG C 17.430 3.743 -2.955 1.00 . A A . 12 LEU CG 1 1
12 5939 1 1 12 LEU H H 20.396 2.184 -0.809 1.00 . A A . 12 LEU H 1 1
12 5940 1 1 12 LEU HA H 18.858 1.589 -3.085 1.00 . A A . 12 LEU HA 1 1
12 5941 1 1 12 LEU HB2 H 18.466 3.268 -1.111 1.00 . A A . 12 LEU HB2 1 1
12 5942 1 1 12 LEU HB3 H 19.318 4.410 -2.138 1.00 . A A . 12 LEU HB3 1 1
12 5943 1 1 12 LEU HD11 H 15.484 2.846 -3.132 1.00 . A A . 12 LEU HD11 1 1
12 5944 1 1 12 LEU HD12 H 15.908 3.324 -1.489 1.00 . A A . 12 LEU HD12 1 1
12 5945 1 1 12 LEU HD13 H 16.634 1.885 -2.205 1.00 . A A . 12 LEU HD13 1 1
12 5946 1 1 12 LEU HD21 H 16.104 5.362 -3.438 1.00 . A A . 12 LEU HD21 1 1
12 5947 1 1 12 LEU HD22 H 17.801 5.829 -3.311 1.00 . A A . 12 LEU HD22 1 1
12 5948 1 1 12 LEU HD23 H 16.864 5.499 -1.853 1.00 . A A . 12 LEU HD23 1 1
12 5949 1 1 12 LEU HG H 17.608 3.476 -3.987 1.00 . A A . 12 LEU HG 1 1
12 5950 1 1 12 LEU N N 20.387 1.782 -1.704 1.00 . A A . 12 LEU N 1 1
12 5951 1 1 12 LEU O O 19.972 2.669 -5.069 1.00 . A A . 12 LEU O 1 1
12 5952 1 1 13 GLN C C 22.790 2.946 -5.554 1.00 . A A . 13 GLN C 1 1
12 5953 1 1 13 GLN CA C 22.282 4.068 -4.669 1.00 . A A . 13 GLN CA 1 1
12 5954 1 1 13 GLN CB C 23.461 4.814 -4.059 1.00 . A A . 13 GLN CB 1 1
12 5955 1 1 13 GLN CD C 22.901 7.210 -4.516 1.00 . A A . 13 GLN CD 1 1
12 5956 1 1 13 GLN CG C 22.982 6.133 -3.442 1.00 . A A . 13 GLN CG 1 1
12 5957 1 1 13 GLN H H 21.699 3.670 -2.681 1.00 . A A . 13 GLN H 1 1
12 5958 1 1 13 GLN HA H 21.704 4.756 -5.266 1.00 . A A . 13 GLN HA 1 1
12 5959 1 1 13 GLN HB2 H 23.918 4.201 -3.296 1.00 . A A . 13 GLN HB2 1 1
12 5960 1 1 13 GLN HB3 H 24.179 5.019 -4.832 1.00 . A A . 13 GLN HB3 1 1
12 5961 1 1 13 GLN HE21 H 22.937 5.900 -6.007 1.00 . A A . 13 GLN HE21 1 1
12 5962 1 1 13 GLN HE22 H 22.845 7.532 -6.474 1.00 . A A . 13 GLN HE22 1 1
12 5963 1 1 13 GLN HG2 H 22.005 5.995 -3.006 1.00 . A A . 13 GLN HG2 1 1
12 5964 1 1 13 GLN HG3 H 23.674 6.442 -2.675 1.00 . A A . 13 GLN HG3 1 1
12 5965 1 1 13 GLN N N 21.445 3.531 -3.617 1.00 . A A . 13 GLN N 1 1
12 5966 1 1 13 GLN NE2 N 22.893 6.853 -5.769 1.00 . A A . 13 GLN NE2 1 1
12 5967 1 1 13 GLN O O 22.891 3.098 -6.772 1.00 . A A . 13 GLN O 1 1
12 5968 1 1 13 GLN OE1 O 22.851 8.400 -4.206 1.00 . A A . 13 GLN OE1 1 1
12 5969 1 1 14 CYS C C 22.728 0.435 -6.913 1.00 . A A . 14 CYS C 1 1
12 5970 1 1 14 CYS CA C 23.609 0.680 -5.697 1.00 . A A . 14 CYS CA 1 1
12 5971 1 1 14 CYS CB C 23.681 -0.576 -4.804 1.00 . A A . 14 CYS CB 1 1
12 5972 1 1 14 CYS H H 23.026 1.752 -3.957 1.00 . A A . 14 CYS H 1 1
12 5973 1 1 14 CYS HA H 24.583 0.917 -6.052 1.00 . A A . 14 CYS HA 1 1
12 5974 1 1 14 CYS HB2 H 23.730 -0.277 -3.766 1.00 . A A . 14 CYS HB2 1 1
12 5975 1 1 14 CYS HB3 H 22.807 -1.191 -4.953 1.00 . A A . 14 CYS HB3 1 1
12 5976 1 1 14 CYS N N 23.115 1.816 -4.935 1.00 . A A . 14 CYS N 1 1
12 5977 1 1 14 CYS O O 23.217 0.098 -7.989 1.00 . A A . 14 CYS O 1 1
12 5978 1 1 14 CYS SG S 25.160 -1.535 -5.221 1.00 . A A . 14 CYS SG 1 1
12 5979 1 1 15 ALA C C 20.641 1.560 -8.862 1.00 . A A . 15 ALA C 1 1
12 5980 1 1 15 ALA CA C 20.494 0.449 -7.824 1.00 . A A . 15 ALA CA 1 1
12 5981 1 1 15 ALA CB C 19.080 0.462 -7.259 1.00 . A A . 15 ALA CB 1 1
12 5982 1 1 15 ALA H H 21.108 0.908 -5.859 1.00 . A A . 15 ALA H 1 1
12 5983 1 1 15 ALA HA H 20.675 -0.499 -8.297 1.00 . A A . 15 ALA HA 1 1
12 5984 1 1 15 ALA HB1 H 18.762 1.484 -7.110 1.00 . A A . 15 ALA HB1 1 1
12 5985 1 1 15 ALA HB2 H 19.075 -0.052 -6.313 1.00 . A A . 15 ALA HB2 1 1
12 5986 1 1 15 ALA HB3 H 18.410 -0.031 -7.946 1.00 . A A . 15 ALA HB3 1 1
12 5987 1 1 15 ALA N N 21.436 0.627 -6.737 1.00 . A A . 15 ALA N 1 1
12 5988 1 1 15 ALA O O 20.522 1.327 -10.065 1.00 . A A . 15 ALA O 1 1
12 5989 1 1 16 SER C C 22.296 3.824 -10.084 1.00 . A A . 16 SER C 1 1
12 5990 1 1 16 SER CA C 21.021 3.918 -9.260 1.00 . A A . 16 SER CA 1 1
12 5991 1 1 16 SER CB C 21.035 5.207 -8.443 1.00 . A A . 16 SER CB 1 1
12 5992 1 1 16 SER H H 20.952 2.892 -7.411 1.00 . A A . 16 SER H 1 1
12 5993 1 1 16 SER HA H 20.182 3.939 -9.926 1.00 . A A . 16 SER HA 1 1
12 5994 1 1 16 SER HB2 H 20.126 5.283 -7.871 1.00 . A A . 16 SER HB2 1 1
12 5995 1 1 16 SER HB3 H 21.882 5.194 -7.770 1.00 . A A . 16 SER HB3 1 1
12 5996 1 1 16 SER HG H 21.148 5.983 -10.222 1.00 . A A . 16 SER HG 1 1
12 5997 1 1 16 SER N N 20.881 2.769 -8.379 1.00 . A A . 16 SER N 1 1
12 5998 1 1 16 SER O O 22.336 4.251 -11.239 1.00 . A A . 16 SER O 1 1
12 5999 1 1 16 SER OG O 21.131 6.319 -9.323 1.00 . A A . 16 SER OG 1 1
12 6000 1 1 17 GLY C C 25.684 2.605 -9.220 1.00 . A A . 17 GLY C 1 1
12 6001 1 1 17 GLY CA C 24.606 3.115 -10.169 1.00 . A A . 17 GLY CA 1 1
12 6002 1 1 17 GLY H H 23.233 2.942 -8.565 1.00 . A A . 17 GLY H 1 1
12 6003 1 1 17 GLY HA2 H 24.491 2.417 -10.986 1.00 . A A . 17 GLY HA2 1 1
12 6004 1 1 17 GLY HA3 H 24.908 4.074 -10.561 1.00 . A A . 17 GLY HA3 1 1
12 6005 1 1 17 GLY N N 23.331 3.262 -9.485 1.00 . A A . 17 GLY N 1 1
12 6006 1 1 17 GLY O O 26.512 1.777 -9.598 1.00 . A A . 17 GLY O 1 1
12 6007 1 1 18 GLY C C 26.403 3.318 -5.637 1.00 . A A . 18 GLY C 1 1
12 6008 1 1 18 GLY CA C 26.659 2.679 -6.998 1.00 . A A . 18 GLY CA 1 1
12 6009 1 1 18 GLY H H 24.984 3.758 -7.733 1.00 . A A . 18 GLY H 1 1
12 6010 1 1 18 GLY HA2 H 26.618 1.608 -6.896 1.00 . A A . 18 GLY HA2 1 1
12 6011 1 1 18 GLY HA3 H 27.642 2.966 -7.341 1.00 . A A . 18 GLY HA3 1 1
12 6012 1 1 18 GLY N N 25.668 3.101 -7.984 1.00 . A A . 18 GLY N 1 1
12 6013 1 1 18 GLY O O 25.447 2.970 -4.944 1.00 . A A . 18 GLY O 1 1
12 6014 1 1 19 THR C C 27.687 6.368 -4.104 1.00 . A A . 19 THR C 1 1
12 6015 1 1 19 THR CA C 27.165 4.938 -3.977 1.00 . A A . 19 THR CA 1 1
12 6016 1 1 19 THR CB C 27.984 4.193 -2.908 1.00 . A A . 19 THR CB 1 1
12 6017 1 1 19 THR CG2 C 27.991 2.689 -3.219 1.00 . A A . 19 THR CG2 1 1
12 6018 1 1 19 THR H H 28.012 4.475 -5.852 1.00 . A A . 19 THR H 1 1
12 6019 1 1 19 THR HA H 26.130 4.970 -3.672 1.00 . A A . 19 THR HA 1 1
12 6020 1 1 19 THR HB H 27.548 4.361 -1.928 1.00 . A A . 19 THR HB 1 1
12 6021 1 1 19 THR HG1 H 29.908 3.929 -3.077 1.00 . A A . 19 THR HG1 1 1
12 6022 1 1 19 THR HG21 H 28.504 2.518 -4.156 1.00 . A A . 19 THR HG21 1 1
12 6023 1 1 19 THR HG22 H 26.977 2.326 -3.296 1.00 . A A . 19 THR HG22 1 1
12 6024 1 1 19 THR HG23 H 28.506 2.159 -2.432 1.00 . A A . 19 THR HG23 1 1
12 6025 1 1 19 THR N N 27.274 4.251 -5.260 1.00 . A A . 19 THR N 1 1
12 6026 1 1 19 THR O O 27.788 6.907 -5.205 1.00 . A A . 19 THR O 1 1
12 6027 1 1 19 THR OG1 O 29.322 4.677 -2.921 1.00 . A A . 19 THR OG1 1 1
12 6028 1 1 20 ILE C C 29.938 8.384 -3.504 1.00 . A A . 20 ILE C 1 1
12 6029 1 1 20 ILE CA C 28.515 8.344 -2.961 1.00 . A A . 20 ILE CA 1 1
12 6030 1 1 20 ILE CB C 28.493 8.887 -1.527 1.00 . A A . 20 ILE CB 1 1
12 6031 1 1 20 ILE CD1 C 27.081 9.088 0.541 1.00 . A A . 20 ILE CD1 1 1
12 6032 1 1 20 ILE CG1 C 27.077 8.756 -0.956 1.00 . A A . 20 ILE CG1 1 1
12 6033 1 1 20 ILE CG2 C 28.906 10.358 -1.534 1.00 . A A . 20 ILE CG2 1 1
12 6034 1 1 20 ILE H H 27.909 6.501 -2.123 1.00 . A A . 20 ILE H 1 1
12 6035 1 1 20 ILE HA H 27.883 8.963 -3.583 1.00 . A A . 20 ILE HA 1 1
12 6036 1 1 20 ILE HB H 29.184 8.321 -0.919 1.00 . A A . 20 ILE HB 1 1
12 6037 1 1 20 ILE HD11 H 27.313 10.133 0.682 1.00 . A A . 20 ILE HD11 1 1
12 6038 1 1 20 ILE HD12 H 27.824 8.484 1.044 1.00 . A A . 20 ILE HD12 1 1
12 6039 1 1 20 ILE HD13 H 26.107 8.877 0.960 1.00 . A A . 20 ILE HD13 1 1
12 6040 1 1 20 ILE HG12 H 26.418 9.439 -1.472 1.00 . A A . 20 ILE HG12 1 1
12 6041 1 1 20 ILE HG13 H 26.725 7.745 -1.095 1.00 . A A . 20 ILE HG13 1 1
12 6042 1 1 20 ILE HG21 H 28.245 10.914 -2.183 1.00 . A A . 20 ILE HG21 1 1
12 6043 1 1 20 ILE HG22 H 29.921 10.447 -1.893 1.00 . A A . 20 ILE HG22 1 1
12 6044 1 1 20 ILE HG23 H 28.842 10.753 -0.532 1.00 . A A . 20 ILE HG23 1 1
12 6045 1 1 20 ILE N N 28.012 6.977 -2.971 1.00 . A A . 20 ILE N 1 1
12 6046 1 1 20 ILE O O 30.301 9.280 -4.268 1.00 . A A . 20 ILE O 1 1
12 6047 1 1 21 GLY C C 32.217 7.090 -5.043 1.00 . A A . 21 GLY C 1 1
12 6048 1 1 21 GLY CA C 32.127 7.338 -3.542 1.00 . A A . 21 GLY CA 1 1
12 6049 1 1 21 GLY H H 30.398 6.726 -2.485 1.00 . A A . 21 GLY H 1 1
12 6050 1 1 21 GLY HA2 H 32.610 8.272 -3.310 1.00 . A A . 21 GLY HA2 1 1
12 6051 1 1 21 GLY HA3 H 32.629 6.539 -3.020 1.00 . A A . 21 GLY HA3 1 1
12 6052 1 1 21 GLY N N 30.743 7.409 -3.097 1.00 . A A . 21 GLY N 1 1
12 6053 1 1 21 GLY O O 33.171 7.510 -5.697 1.00 . A A . 21 GLY O 1 1
12 6054 1 1 22 CYS C C 32.436 5.327 -7.424 1.00 . A A . 22 CYS C 1 1
12 6055 1 1 22 CYS CA C 31.175 6.080 -6.999 1.00 . A A . 22 CYS CA 1 1
12 6056 1 1 22 CYS CB C 31.037 7.364 -7.819 1.00 . A A . 22 CYS CB 1 1
12 6057 1 1 22 CYS H H 30.493 6.098 -4.997 1.00 . A A . 22 CYS H 1 1
12 6058 1 1 22 CYS HA H 30.318 5.453 -7.190 1.00 . A A . 22 CYS HA 1 1
12 6059 1 1 22 CYS HB2 H 30.045 7.771 -7.682 1.00 . A A . 22 CYS HB2 1 1
12 6060 1 1 22 CYS HB3 H 31.768 8.082 -7.485 1.00 . A A . 22 CYS HB3 1 1
12 6061 1 1 22 CYS N N 31.217 6.400 -5.575 1.00 . A A . 22 CYS N 1 1
12 6062 1 1 22 CYS O O 33.550 5.831 -7.291 1.00 . A A . 22 CYS O 1 1
12 6063 1 1 22 CYS SG S 31.299 6.998 -9.573 1.00 . A A . 22 CYS SG 1 1
12 6064 1 1 23 GLY C C 33.161 1.828 -8.007 1.00 . A A . 23 GLY C 1 1
12 6065 1 1 23 GLY CA C 33.371 3.288 -8.387 1.00 . A A . 23 GLY CA 1 1
12 6066 1 1 23 GLY H H 31.336 3.765 -8.022 1.00 . A A . 23 GLY H 1 1
12 6067 1 1 23 GLY HA2 H 33.460 3.365 -9.460 1.00 . A A . 23 GLY HA2 1 1
12 6068 1 1 23 GLY HA3 H 34.286 3.637 -7.932 1.00 . A A . 23 GLY HA3 1 1
12 6069 1 1 23 GLY N N 32.248 4.114 -7.938 1.00 . A A . 23 GLY N 1 1
12 6070 1 1 23 GLY O O 33.340 1.443 -6.850 1.00 . A A . 23 GLY O 1 1
12 6071 1 1 24 GLY C C 31.534 -0.610 -7.644 1.00 . A A . 24 GLY C 1 1
12 6072 1 1 24 GLY CA C 32.558 -0.401 -8.753 1.00 . A A . 24 GLY CA 1 1
12 6073 1 1 24 GLY H H 32.662 1.384 -9.889 1.00 . A A . 24 GLY H 1 1
12 6074 1 1 24 GLY HA2 H 32.196 -0.859 -9.662 1.00 . A A . 24 GLY HA2 1 1
12 6075 1 1 24 GLY HA3 H 33.488 -0.868 -8.466 1.00 . A A . 24 GLY HA3 1 1
12 6076 1 1 24 GLY N N 32.785 1.020 -8.989 1.00 . A A . 24 GLY N 1 1
12 6077 1 1 24 GLY O O 31.627 -1.564 -6.868 1.00 . A A . 24 GLY O 1 1
12 6078 1 1 25 GLY C C 28.759 -1.117 -6.664 1.00 . A A . 25 GLY C 1 1
12 6079 1 1 25 GLY CA C 29.527 0.191 -6.550 1.00 . A A . 25 GLY CA 1 1
12 6080 1 1 25 GLY H H 30.532 1.027 -8.215 1.00 . A A . 25 GLY H 1 1
12 6081 1 1 25 GLY HA2 H 29.989 0.244 -5.578 1.00 . A A . 25 GLY HA2 1 1
12 6082 1 1 25 GLY HA3 H 28.838 1.014 -6.661 1.00 . A A . 25 GLY HA3 1 1
12 6083 1 1 25 GLY N N 30.557 0.287 -7.573 1.00 . A A . 25 GLY N 1 1
12 6084 1 1 25 GLY O O 27.826 -1.365 -5.902 1.00 . A A . 25 GLY O 1 1
12 6085 1 1 26 ALA C C 28.560 -4.055 -6.517 1.00 . A A . 26 ALA C 1 1
12 6086 1 1 26 ALA CA C 28.484 -3.228 -7.800 1.00 . A A . 26 ALA CA 1 1
12 6087 1 1 26 ALA CB C 29.138 -3.990 -8.953 1.00 . A A . 26 ALA CB 1 1
12 6088 1 1 26 ALA H H 29.900 -1.709 -8.198 1.00 . A A . 26 ALA H 1 1
12 6089 1 1 26 ALA HA H 27.454 -3.048 -8.043 1.00 . A A . 26 ALA HA 1 1
12 6090 1 1 26 ALA HB1 H 28.667 -4.954 -9.064 1.00 . A A . 26 ALA HB1 1 1
12 6091 1 1 26 ALA HB2 H 30.190 -4.124 -8.744 1.00 . A A . 26 ALA HB2 1 1
12 6092 1 1 26 ALA HB3 H 29.024 -3.425 -9.867 1.00 . A A . 26 ALA HB3 1 1
12 6093 1 1 26 ALA N N 29.152 -1.953 -7.615 1.00 . A A . 26 ALA N 1 1
12 6094 1 1 26 ALA O O 27.561 -4.604 -6.052 1.00 . A A . 26 ALA O 1 1
12 6095 1 1 27 VAL C C 29.307 -4.140 -3.530 1.00 . A A . 27 VAL C 1 1
12 6096 1 1 27 VAL CA C 29.982 -4.856 -4.704 1.00 . A A . 27 VAL CA 1 1
12 6097 1 1 27 VAL CB C 31.490 -5.011 -4.451 1.00 . A A . 27 VAL CB 1 1
12 6098 1 1 27 VAL CG1 C 32.119 -3.641 -4.184 1.00 . A A . 27 VAL CG1 1 1
12 6099 1 1 27 VAL CG2 C 31.733 -5.932 -3.247 1.00 . A A . 27 VAL CG2 1 1
12 6100 1 1 27 VAL H H 30.503 -3.633 -6.362 1.00 . A A . 27 VAL H 1 1
12 6101 1 1 27 VAL HA H 29.544 -5.840 -4.804 1.00 . A A . 27 VAL HA 1 1
12 6102 1 1 27 VAL HB H 31.950 -5.443 -5.328 1.00 . A A . 27 VAL HB 1 1
12 6103 1 1 27 VAL HG11 H 31.735 -3.238 -3.260 1.00 . A A . 27 VAL HG11 1 1
12 6104 1 1 27 VAL HG12 H 31.881 -2.970 -4.996 1.00 . A A . 27 VAL HG12 1 1
12 6105 1 1 27 VAL HG13 H 33.192 -3.746 -4.109 1.00 . A A . 27 VAL HG13 1 1
12 6106 1 1 27 VAL HG21 H 31.405 -5.441 -2.347 1.00 . A A . 27 VAL HG21 1 1
12 6107 1 1 27 VAL HG22 H 32.789 -6.150 -3.171 1.00 . A A . 27 VAL HG22 1 1
12 6108 1 1 27 VAL HG23 H 31.187 -6.855 -3.376 1.00 . A A . 27 VAL HG23 1 1
12 6109 1 1 27 VAL N N 29.756 -4.114 -5.945 1.00 . A A . 27 VAL N 1 1
12 6110 1 1 27 VAL O O 29.084 -4.719 -2.474 1.00 . A A . 27 VAL O 1 1
12 6111 1 1 28 ALA C C 27.045 -2.749 -2.218 1.00 . A A . 28 ALA C 1 1
12 6112 1 1 28 ALA CA C 28.362 -2.108 -2.640 1.00 . A A . 28 ALA CA 1 1
12 6113 1 1 28 ALA CB C 28.088 -0.687 -3.098 1.00 . A A . 28 ALA CB 1 1
12 6114 1 1 28 ALA H H 29.202 -2.432 -4.560 1.00 . A A . 28 ALA H 1 1
12 6115 1 1 28 ALA HA H 29.025 -2.082 -1.791 1.00 . A A . 28 ALA HA 1 1
12 6116 1 1 28 ALA HB1 H 28.948 -0.305 -3.618 1.00 . A A . 28 ALA HB1 1 1
12 6117 1 1 28 ALA HB2 H 27.884 -0.076 -2.243 1.00 . A A . 28 ALA HB2 1 1
12 6118 1 1 28 ALA HB3 H 27.232 -0.679 -3.753 1.00 . A A . 28 ALA HB3 1 1
12 6119 1 1 28 ALA N N 29.000 -2.867 -3.708 1.00 . A A . 28 ALA N 1 1
12 6120 1 1 28 ALA O O 26.617 -2.616 -1.073 1.00 . A A . 28 ALA O 1 1
12 6121 1 1 29 CYS C C 25.251 -5.074 -1.746 1.00 . A A . 29 CYS C 1 1
12 6122 1 1 29 CYS CA C 25.114 -4.045 -2.847 1.00 . A A . 29 CYS CA 1 1
12 6123 1 1 29 CYS CB C 24.599 -4.771 -4.078 1.00 . A A . 29 CYS CB 1 1
12 6124 1 1 29 CYS H H 26.748 -3.484 -4.058 1.00 . A A . 29 CYS H 1 1
12 6125 1 1 29 CYS HA H 24.403 -3.292 -2.558 1.00 . A A . 29 CYS HA 1 1
12 6126 1 1 29 CYS HB2 H 25.348 -5.475 -4.416 1.00 . A A . 29 CYS HB2 1 1
12 6127 1 1 29 CYS HB3 H 23.705 -5.308 -3.815 1.00 . A A . 29 CYS HB3 1 1
12 6128 1 1 29 CYS N N 26.388 -3.424 -3.149 1.00 . A A . 29 CYS N 1 1
12 6129 1 1 29 CYS O O 24.486 -5.078 -0.783 1.00 . A A . 29 CYS O 1 1
12 6130 1 1 29 CYS SG S 24.242 -3.583 -5.397 1.00 . A A . 29 CYS SG 1 1
12 6131 1 1 30 GLN C C 26.902 -6.458 0.385 1.00 . A A . 30 GLN C 1 1
12 6132 1 1 30 GLN CA C 26.403 -7.025 -0.937 1.00 . A A . 30 GLN CA 1 1
12 6133 1 1 30 GLN CB C 27.356 -8.128 -1.452 1.00 . A A . 30 GLN CB 1 1
12 6134 1 1 30 GLN CD C 29.701 -7.240 -1.151 1.00 . A A . 30 GLN CD 1 1
12 6135 1 1 30 GLN CG C 28.587 -7.531 -2.157 1.00 . A A . 30 GLN CG 1 1
12 6136 1 1 30 GLN H H 26.791 -5.912 -2.712 1.00 . A A . 30 GLN H 1 1
12 6137 1 1 30 GLN HA H 25.433 -7.467 -0.763 1.00 . A A . 30 GLN HA 1 1
12 6138 1 1 30 GLN HB2 H 27.683 -8.729 -0.619 1.00 . A A . 30 GLN HB2 1 1
12 6139 1 1 30 GLN HB3 H 26.822 -8.755 -2.154 1.00 . A A . 30 GLN HB3 1 1
12 6140 1 1 30 GLN HE21 H 30.332 -9.121 -1.107 1.00 . A A . 30 GLN HE21 1 1
12 6141 1 1 30 GLN HE22 H 31.190 -8.046 -0.112 1.00 . A A . 30 GLN HE22 1 1
12 6142 1 1 30 GLN HG2 H 28.954 -8.237 -2.889 1.00 . A A . 30 GLN HG2 1 1
12 6143 1 1 30 GLN HG3 H 28.308 -6.626 -2.659 1.00 . A A . 30 GLN HG3 1 1
12 6144 1 1 30 GLN N N 26.214 -5.965 -1.916 1.00 . A A . 30 GLN N 1 1
12 6145 1 1 30 GLN NE2 N 30.471 -8.217 -0.756 1.00 . A A . 30 GLN NE2 1 1
12 6146 1 1 30 GLN O O 26.570 -6.963 1.458 1.00 . A A . 30 GLN O 1 1
12 6147 1 1 30 GLN OE1 O 29.874 -6.099 -0.716 1.00 . A A . 30 GLN OE1 1 1
12 6148 1 1 31 ASN C C 27.150 -4.403 2.456 1.00 . A A . 31 ASN C 1 1
12 6149 1 1 31 ASN CA C 28.255 -4.758 1.474 1.00 . A A . 31 ASN CA 1 1
12 6150 1 1 31 ASN CB C 29.020 -3.496 1.064 1.00 . A A . 31 ASN CB 1 1
12 6151 1 1 31 ASN CG C 30.419 -3.895 0.571 1.00 . A A . 31 ASN CG 1 1
12 6152 1 1 31 ASN H H 27.928 -5.051 -0.592 1.00 . A A . 31 ASN H 1 1
12 6153 1 1 31 ASN HA H 28.932 -5.441 1.956 1.00 . A A . 31 ASN HA 1 1
12 6154 1 1 31 ASN HB2 H 28.466 -2.955 0.293 1.00 . A A . 31 ASN HB2 1 1
12 6155 1 1 31 ASN HB3 H 29.121 -2.868 1.917 1.00 . A A . 31 ASN HB3 1 1
12 6156 1 1 31 ASN HD21 H 30.045 -3.585 -1.354 1.00 . A A . 31 ASN HD21 1 1
12 6157 1 1 31 ASN HD22 H 31.598 -4.182 -1.004 1.00 . A A . 31 ASN HD22 1 1
12 6158 1 1 31 ASN N N 27.701 -5.403 0.292 1.00 . A A . 31 ASN N 1 1
12 6159 1 1 31 ASN ND2 N 30.713 -3.872 -0.700 1.00 . A A . 31 ASN ND2 1 1
12 6160 1 1 31 ASN O O 27.351 -4.414 3.669 1.00 . A A . 31 ASN O 1 1
12 6161 1 1 31 ASN OD1 O 31.275 -4.241 1.385 1.00 . A A . 31 ASN OD1 1 1
12 6162 1 1 32 TYR C C 24.521 -4.823 3.748 1.00 . A A . 32 TYR C 1 1
12 6163 1 1 32 TYR CA C 24.860 -3.714 2.757 1.00 . A A . 32 TYR CA 1 1
12 6164 1 1 32 TYR CB C 23.649 -3.435 1.869 1.00 . A A . 32 TYR CB 1 1
12 6165 1 1 32 TYR CD1 C 21.764 -4.447 3.152 1.00 . A A . 32 TYR CD1 1 1
12 6166 1 1 32 TYR CD2 C 21.954 -2.034 3.113 1.00 . A A . 32 TYR CD2 1 1
12 6167 1 1 32 TYR CE1 C 20.637 -4.355 3.954 1.00 . A A . 32 TYR CE1 1 1
12 6168 1 1 32 TYR CE2 C 20.818 -1.933 3.918 1.00 . A A . 32 TYR CE2 1 1
12 6169 1 1 32 TYR CG C 22.422 -3.294 2.730 1.00 . A A . 32 TYR CG 1 1
12 6170 1 1 32 TYR CZ C 20.154 -3.096 4.341 1.00 . A A . 32 TYR CZ 1 1
12 6171 1 1 32 TYR H H 25.896 -4.075 0.947 1.00 . A A . 32 TYR H 1 1
12 6172 1 1 32 TYR HA H 25.096 -2.829 3.307 1.00 . A A . 32 TYR HA 1 1
12 6173 1 1 32 TYR HB2 H 23.809 -2.526 1.309 1.00 . A A . 32 TYR HB2 1 1
12 6174 1 1 32 TYR HB3 H 23.512 -4.261 1.188 1.00 . A A . 32 TYR HB3 1 1
12 6175 1 1 32 TYR HD1 H 22.137 -5.419 2.861 1.00 . A A . 32 TYR HD1 1 1
12 6176 1 1 32 TYR HD2 H 22.470 -1.142 2.791 1.00 . A A . 32 TYR HD2 1 1
12 6177 1 1 32 TYR HE1 H 20.145 -5.258 4.271 1.00 . A A . 32 TYR HE1 1 1
12 6178 1 1 32 TYR HE2 H 20.455 -0.962 4.212 1.00 . A A . 32 TYR HE2 1 1
12 6179 1 1 32 TYR HH H 18.778 -3.880 5.409 1.00 . A A . 32 TYR HH 1 1
12 6180 1 1 32 TYR N N 25.991 -4.080 1.923 1.00 . A A . 32 TYR N 1 1
12 6181 1 1 32 TYR O O 24.294 -4.552 4.926 1.00 . A A . 32 TYR O 1 1
12 6182 1 1 32 TYR OH O 19.029 -2.997 5.133 1.00 . A A . 32 TYR OH 1 1
12 6183 1 1 33 ARG C C 25.195 -7.309 5.234 1.00 . A A . 33 ARG C 1 1
12 6184 1 1 33 ARG CA C 24.120 -7.154 4.167 1.00 . A A . 33 ARG CA 1 1
12 6185 1 1 33 ARG CB C 23.974 -8.462 3.364 1.00 . A A . 33 ARG CB 1 1
12 6186 1 1 33 ARG CD C 21.479 -8.891 3.418 1.00 . A A . 33 ARG CD 1 1
12 6187 1 1 33 ARG CG C 22.854 -9.331 3.965 1.00 . A A . 33 ARG CG 1 1
12 6188 1 1 33 ARG CZ C 21.475 -8.635 0.976 1.00 . A A . 33 ARG CZ 1 1
12 6189 1 1 33 ARG H H 24.638 -6.227 2.330 1.00 . A A . 33 ARG H 1 1
12 6190 1 1 33 ARG HA H 23.183 -6.922 4.648 1.00 . A A . 33 ARG HA 1 1
12 6191 1 1 33 ARG HB2 H 23.738 -8.223 2.338 1.00 . A A . 33 ARG HB2 1 1
12 6192 1 1 33 ARG HB3 H 24.908 -9.022 3.402 1.00 . A A . 33 ARG HB3 1 1
12 6193 1 1 33 ARG HD2 H 20.695 -9.298 4.049 1.00 . A A . 33 ARG HD2 1 1
12 6194 1 1 33 ARG HD3 H 21.403 -7.809 3.420 1.00 . A A . 33 ARG HD3 1 1
12 6195 1 1 33 ARG HE H 21.014 -10.329 1.937 1.00 . A A . 33 ARG HE 1 1
12 6196 1 1 33 ARG HG2 H 23.029 -10.366 3.703 1.00 . A A . 33 ARG HG2 1 1
12 6197 1 1 33 ARG HG3 H 22.865 -9.228 5.043 1.00 . A A . 33 ARG HG3 1 1
12 6198 1 1 33 ARG HH11 H 21.989 -6.984 1.994 1.00 . A A . 33 ARG HH11 1 1
12 6199 1 1 33 ARG HH12 H 21.970 -6.826 0.270 1.00 . A A . 33 ARG HH12 1 1
12 6200 1 1 33 ARG HH21 H 21.012 -10.103 -0.297 1.00 . A A . 33 ARG HH21 1 1
12 6201 1 1 33 ARG HH22 H 21.422 -8.584 -1.021 1.00 . A A . 33 ARG HH22 1 1
12 6202 1 1 33 ARG N N 24.461 -6.055 3.279 1.00 . A A . 33 ARG N 1 1
12 6203 1 1 33 ARG NE N 21.289 -9.398 2.058 1.00 . A A . 33 ARG NE 1 1
12 6204 1 1 33 ARG NH1 N 21.841 -7.384 1.090 1.00 . A A . 33 ARG NH1 1 1
12 6205 1 1 33 ARG NH2 N 21.289 -9.147 -0.206 1.00 . A A . 33 ARG NH2 1 1
12 6206 1 1 33 ARG O O 24.905 -7.564 6.402 1.00 . A A . 33 ARG O 1 1
12 6207 1 1 34 GLN C C 27.577 -6.224 6.778 1.00 . A A . 34 GLN C 1 1
12 6208 1 1 34 GLN CA C 27.574 -7.313 5.713 1.00 . A A . 34 GLN CA 1 1
12 6209 1 1 34 GLN CB C 28.859 -7.211 4.908 1.00 . A A . 34 GLN CB 1 1
12 6210 1 1 34 GLN CD C 29.996 -7.941 2.807 1.00 . A A . 34 GLN CD 1 1
12 6211 1 1 34 GLN CG C 28.780 -8.143 3.700 1.00 . A A . 34 GLN CG 1 1
12 6212 1 1 34 GLN H H 26.606 -6.975 3.854 1.00 . A A . 34 GLN H 1 1
12 6213 1 1 34 GLN HA H 27.533 -8.279 6.193 1.00 . A A . 34 GLN HA 1 1
12 6214 1 1 34 GLN HB2 H 28.981 -6.193 4.580 1.00 . A A . 34 GLN HB2 1 1
12 6215 1 1 34 GLN HB3 H 29.696 -7.493 5.525 1.00 . A A . 34 GLN HB3 1 1
12 6216 1 1 34 GLN HE21 H 28.907 -7.510 1.203 1.00 . A A . 34 GLN HE21 1 1
12 6217 1 1 34 GLN HE22 H 30.590 -7.486 0.969 1.00 . A A . 34 GLN HE22 1 1
12 6218 1 1 34 GLN HG2 H 28.747 -9.166 4.040 1.00 . A A . 34 GLN HG2 1 1
12 6219 1 1 34 GLN HG3 H 27.885 -7.928 3.133 1.00 . A A . 34 GLN HG3 1 1
12 6220 1 1 34 GLN N N 26.439 -7.169 4.809 1.00 . A A . 34 GLN N 1 1
12 6221 1 1 34 GLN NE2 N 29.818 -7.620 1.555 1.00 . A A . 34 GLN NE2 1 1
12 6222 1 1 34 GLN O O 27.859 -6.488 7.947 1.00 . A A . 34 GLN O 1 1
12 6223 1 1 34 GLN OE1 O 31.134 -8.060 3.262 1.00 . A A . 34 GLN OE1 1 1
12 6224 1 1 35 PHE C C 25.871 -3.740 7.926 1.00 . A A . 35 PHE C 1 1
12 6225 1 1 35 PHE CA C 27.250 -3.873 7.307 1.00 . A A . 35 PHE CA 1 1
12 6226 1 1 35 PHE CB C 27.619 -2.561 6.594 1.00 . A A . 35 PHE CB 1 1
12 6227 1 1 35 PHE CD1 C 30.044 -2.569 7.398 1.00 . A A . 35 PHE CD1 1 1
12 6228 1 1 35 PHE CD2 C 29.603 -2.425 5.011 1.00 . A A . 35 PHE CD2 1 1
12 6229 1 1 35 PHE CE1 C 31.421 -2.542 7.140 1.00 . A A . 35 PHE CE1 1 1
12 6230 1 1 35 PHE CE2 C 30.979 -2.396 4.762 1.00 . A A . 35 PHE CE2 1 1
12 6231 1 1 35 PHE CG C 29.123 -2.513 6.330 1.00 . A A . 35 PHE CG 1 1
12 6232 1 1 35 PHE CZ C 31.887 -2.457 5.823 1.00 . A A . 35 PHE CZ 1 1
12 6233 1 1 35 PHE H H 27.056 -4.839 5.423 1.00 . A A . 35 PHE H 1 1
12 6234 1 1 35 PHE HA H 27.962 -4.057 8.094 1.00 . A A . 35 PHE HA 1 1
12 6235 1 1 35 PHE HB2 H 27.086 -2.515 5.657 1.00 . A A . 35 PHE HB2 1 1
12 6236 1 1 35 PHE HB3 H 27.329 -1.715 7.207 1.00 . A A . 35 PHE HB3 1 1
12 6237 1 1 35 PHE HD1 H 29.698 -2.631 8.421 1.00 . A A . 35 PHE HD1 1 1
12 6238 1 1 35 PHE HD2 H 28.914 -2.368 4.185 1.00 . A A . 35 PHE HD2 1 1
12 6239 1 1 35 PHE HE1 H 32.124 -2.583 7.960 1.00 . A A . 35 PHE HE1 1 1
12 6240 1 1 35 PHE HE2 H 31.339 -2.331 3.748 1.00 . A A . 35 PHE HE2 1 1
12 6241 1 1 35 PHE HZ H 32.951 -2.438 5.626 1.00 . A A . 35 PHE HZ 1 1
12 6242 1 1 35 PHE N N 27.270 -4.995 6.369 1.00 . A A . 35 PHE N 1 1
12 6243 1 1 35 PHE O O 25.727 -3.768 9.148 1.00 . A A . 35 PHE O 1 1
12 6244 1 1 36 CYS C C 22.717 -4.763 7.325 1.00 . A A . 36 CYS C 1 1
12 6245 1 1 36 CYS CA C 23.488 -3.467 7.562 1.00 . A A . 36 CYS CA 1 1
12 6246 1 1 36 CYS CB C 22.812 -2.291 6.834 1.00 . A A . 36 CYS CB 1 1
12 6247 1 1 36 CYS H H 25.016 -3.587 6.118 1.00 . A A . 36 CYS H 1 1
12 6248 1 1 36 CYS HA H 23.503 -3.263 8.618 1.00 . A A . 36 CYS HA 1 1
12 6249 1 1 36 CYS HB2 H 23.249 -2.182 5.854 1.00 . A A . 36 CYS HB2 1 1
12 6250 1 1 36 CYS HB3 H 21.755 -2.477 6.732 1.00 . A A . 36 CYS HB3 1 1
12 6251 1 1 36 CYS N N 24.852 -3.600 7.080 1.00 . A A . 36 CYS N 1 1
12 6252 1 1 36 CYS O O 22.350 -5.085 6.195 1.00 . A A . 36 CYS O 1 1
12 6253 1 1 36 CYS SG S 23.070 -0.761 7.770 1.00 . A A . 36 CYS SG 1 1
12 6254 1 1 37 ARG C C 20.318 -6.496 7.835 1.00 . A A . 37 ARG C 1 1
12 6255 1 1 37 ARG CA C 21.741 -6.753 8.312 1.00 . A A . 37 ARG CA 1 1
12 6256 1 1 37 ARG CB C 21.712 -7.449 9.674 1.00 . A A . 37 ARG CB 1 1
12 6257 1 1 37 ARG CD C 21.058 -9.533 10.885 1.00 . A A . 37 ARG CD 1 1
12 6258 1 1 37 ARG CG C 21.025 -8.810 9.539 1.00 . A A . 37 ARG CG 1 1
12 6259 1 1 37 ARG CZ C 20.229 -9.186 13.139 1.00 . A A . 37 ARG CZ 1 1
12 6260 1 1 37 ARG H H 22.795 -5.187 9.280 1.00 . A A . 37 ARG H 1 1
12 6261 1 1 37 ARG HA H 22.239 -7.396 7.600 1.00 . A A . 37 ARG HA 1 1
12 6262 1 1 37 ARG HB2 H 22.723 -7.589 10.028 1.00 . A A . 37 ARG HB2 1 1
12 6263 1 1 37 ARG HB3 H 21.164 -6.840 10.377 1.00 . A A . 37 ARG HB3 1 1
12 6264 1 1 37 ARG HD2 H 20.653 -10.526 10.768 1.00 . A A . 37 ARG HD2 1 1
12 6265 1 1 37 ARG HD3 H 22.081 -9.603 11.227 1.00 . A A . 37 ARG HD3 1 1
12 6266 1 1 37 ARG HE H 19.752 -8.018 11.586 1.00 . A A . 37 ARG HE 1 1
12 6267 1 1 37 ARG HG2 H 19.999 -8.668 9.232 1.00 . A A . 37 ARG HG2 1 1
12 6268 1 1 37 ARG HG3 H 21.542 -9.404 8.800 1.00 . A A . 37 ARG HG3 1 1
12 6269 1 1 37 ARG HH11 H 21.458 -10.742 12.864 1.00 . A A . 37 ARG HH11 1 1
12 6270 1 1 37 ARG HH12 H 20.881 -10.520 14.483 1.00 . A A . 37 ARG HH12 1 1
12 6271 1 1 37 ARG HH21 H 18.992 -7.717 13.706 1.00 . A A . 37 ARG HH21 1 1
12 6272 1 1 37 ARG HH22 H 19.484 -8.806 14.958 1.00 . A A . 37 ARG HH22 1 1
12 6273 1 1 37 ARG N N 22.473 -5.497 8.405 1.00 . A A . 37 ARG N 1 1
12 6274 1 1 37 ARG NE N 20.266 -8.803 11.867 1.00 . A A . 37 ARG NE 1 1
12 6275 1 1 37 ARG NH1 N 20.909 -10.231 13.526 1.00 . A A . 37 ARG NH1 1 1
12 6276 1 1 37 ARG NH2 N 19.512 -8.518 14.001 1.00 . A A . 37 ARG NH2 1 1
12 6277 1 1 37 ARG O O 19.460 -6.300 8.678 1.00 . A A . 37 ARG O 1 1
12 6278 1 1 37 ARG OXT O 20.107 -6.497 6.633 1.00 . A A . 37 ARG OXT 1 1
12 6279 2 2 1 BGC C1 C 32.244 6.945 -9.727 1.00 . B A . 101 BGC C1 1 1
12 6280 2 2 1 BGC C2 C 32.460 6.177 -11.038 1.00 . B A . 101 BGC C2 1 1
12 6281 2 2 1 BGC C3 C 33.950 6.111 -11.351 1.00 . B A . 101 BGC C3 1 1
12 6282 2 2 1 BGC C4 C 34.542 7.521 -11.381 1.00 . B A . 101 BGC C4 1 1
12 6283 2 2 1 BGC C5 C 34.212 8.254 -10.062 1.00 . B A . 101 BGC C5 1 1
12 6284 2 2 1 BGC C6 C 34.705 9.708 -10.073 1.00 . B A . 101 BGC C6 1 1
12 6285 2 2 1 BGC H1 H 32.691 6.424 -8.871 1.00 . B A . 101 BGC H1 1 1
12 6286 2 2 1 BGC H2 H 31.915 6.648 -11.866 1.00 . B A . 101 BGC H2 1 1
12 6287 2 2 1 BGC H3 H 34.475 5.487 -10.615 1.00 . B A . 101 BGC H3 1 1
12 6288 2 2 1 BGC H4 H 34.152 8.066 -12.247 1.00 . B A . 101 BGC H4 1 1
12 6289 2 2 1 BGC H5 H 34.694 7.746 -9.218 1.00 . B A . 101 BGC H5 1 1
12 6290 2 2 1 BGC H6 H 33.746 11.238 -9.342 1.00 . B A . 101 BGC H6 1 1
12 6291 2 2 1 BGC H6C1 H 35.304 9.909 -9.178 1.00 . B A . 101 BGC H6C1 1 1
12 6292 2 2 1 BGC H6C2 H 35.318 9.916 -10.955 1.00 . B A . 101 BGC H6C2 1 1
12 6293 2 2 1 BGC HB H 31.048 4.918 -10.594 1.00 . B A . 101 BGC HB 1 1
12 6294 2 2 1 BGC HC H 35.113 5.287 -12.671 1.00 . B A . 101 BGC HC 1 1
12 6295 2 2 1 BGC HD H 36.230 7.855 -12.351 1.00 . B A . 101 BGC HD 1 1
12 6296 2 2 1 BGC O2 O 31.967 4.839 -10.917 1.00 . B A . 101 BGC O2 1 1
12 6297 2 2 1 BGC O3 O 34.154 5.482 -12.623 1.00 . B A . 101 BGC O3 1 1
12 6298 2 2 1 BGC O4 O 35.960 7.406 -11.539 1.00 . B A . 101 BGC O4 1 1
12 6299 2 2 1 BGC O5 O 32.780 8.270 -9.828 1.00 . B A . 101 BGC O5 1 1
12 6300 2 2 1 BGC O6 O 33.600 10.615 -10.076 1.00 . B A . 101 BGC O6 1 1
13 6301 1 1 1 GLY C C 29.233 4.474 7.026 1.00 . A A . 1 GLY C 1 1
13 6302 1 1 1 GLY CA C 30.220 4.434 5.867 1.00 . A A . 1 GLY CA 1 1
13 6303 1 1 1 GLY H1 H 32.249 4.904 5.835 1.00 . A A . 1 GLY H1 1 1
13 6304 1 1 1 GLY H2 H 31.416 5.520 7.182 1.00 . A A . 1 GLY H2 1 1
13 6305 1 1 1 GLY H3 H 31.227 6.245 5.657 1.00 . A A . 1 GLY H3 1 1
13 6306 1 1 1 GLY HA2 H 29.728 4.755 4.959 1.00 . A A . 1 GLY HA2 1 1
13 6307 1 1 1 GLY HA3 H 30.585 3.427 5.743 1.00 . A A . 1 GLY HA3 1 1
13 6308 1 1 1 GLY N N 31.364 5.345 6.157 1.00 . A A . 1 GLY N 1 1
13 6309 1 1 1 GLY O O 29.457 5.164 8.020 1.00 . A A . 1 GLY O 1 1
13 6310 1 1 2 LEU C C 26.618 5.086 8.251 1.00 . A A . 2 LEU C 1 1
13 6311 1 1 2 LEU CA C 27.119 3.680 7.930 1.00 . A A . 2 LEU CA 1 1
13 6312 1 1 2 LEU CB C 27.692 3.021 9.202 1.00 . A A . 2 LEU CB 1 1
13 6313 1 1 2 LEU CD1 C 28.705 0.841 9.957 1.00 . A A . 2 LEU CD1 1 1
13 6314 1 1 2 LEU CD2 C 26.238 0.991 9.603 1.00 . A A . 2 LEU CD2 1 1
13 6315 1 1 2 LEU CG C 27.607 1.480 9.099 1.00 . A A . 2 LEU CG 1 1
13 6316 1 1 2 LEU H H 28.021 3.197 6.075 1.00 . A A . 2 LEU H 1 1
13 6317 1 1 2 LEU HA H 26.289 3.094 7.569 1.00 . A A . 2 LEU HA 1 1
13 6318 1 1 2 LEU HB2 H 28.726 3.319 9.312 1.00 . A A . 2 LEU HB2 1 1
13 6319 1 1 2 LEU HB3 H 27.135 3.355 10.069 1.00 . A A . 2 LEU HB3 1 1
13 6320 1 1 2 LEU HD11 H 28.679 1.266 10.950 1.00 . A A . 2 LEU HD11 1 1
13 6321 1 1 2 LEU HD12 H 29.669 1.031 9.510 1.00 . A A . 2 LEU HD12 1 1
13 6322 1 1 2 LEU HD13 H 28.540 -0.224 10.018 1.00 . A A . 2 LEU HD13 1 1
13 6323 1 1 2 LEU HD21 H 26.076 -0.024 9.274 1.00 . A A . 2 LEU HD21 1 1
13 6324 1 1 2 LEU HD22 H 25.457 1.623 9.213 1.00 . A A . 2 LEU HD22 1 1
13 6325 1 1 2 LEU HD23 H 26.218 1.026 10.683 1.00 . A A . 2 LEU HD23 1 1
13 6326 1 1 2 LEU HG H 27.740 1.179 8.069 1.00 . A A . 2 LEU HG 1 1
13 6327 1 1 2 LEU N N 28.141 3.727 6.891 1.00 . A A . 2 LEU N 1 1
13 6328 1 1 2 LEU O O 27.295 6.076 7.982 1.00 . A A . 2 LEU O 1 1
13 6329 1 1 3 GLY C C 23.381 6.513 8.702 1.00 . A A . 3 GLY C 1 1
13 6330 1 1 3 GLY CA C 24.820 6.443 9.183 1.00 . A A . 3 GLY CA 1 1
13 6331 1 1 3 GLY H H 24.929 4.332 9.012 1.00 . A A . 3 GLY H 1 1
13 6332 1 1 3 GLY HA2 H 24.835 6.556 10.252 1.00 . A A . 3 GLY HA2 1 1
13 6333 1 1 3 GLY HA3 H 25.379 7.251 8.734 1.00 . A A . 3 GLY HA3 1 1
13 6334 1 1 3 GLY N N 25.421 5.159 8.826 1.00 . A A . 3 GLY N 1 1
13 6335 1 1 3 GLY O O 22.951 5.711 7.873 1.00 . A A . 3 GLY O 1 1
13 6336 1 1 4 LYS C C 21.201 8.021 7.367 1.00 . A A . 4 LYS C 1 1
13 6337 1 1 4 LYS CA C 21.256 7.640 8.830 1.00 . A A . 4 LYS CA 1 1
13 6338 1 1 4 LYS CB C 20.621 8.770 9.664 1.00 . A A . 4 LYS CB 1 1
13 6339 1 1 4 LYS CD C 20.811 11.237 10.211 1.00 . A A . 4 LYS CD 1 1
13 6340 1 1 4 LYS CE C 21.847 11.253 11.340 1.00 . A A . 4 LYS CE 1 1
13 6341 1 1 4 LYS CG C 21.162 10.144 9.188 1.00 . A A . 4 LYS CG 1 1
13 6342 1 1 4 LYS H H 23.027 8.094 9.874 1.00 . A A . 4 LYS H 1 1
13 6343 1 1 4 LYS HA H 20.717 6.700 8.992 1.00 . A A . 4 LYS HA 1 1
13 6344 1 1 4 LYS HB2 H 19.546 8.750 9.542 1.00 . A A . 4 LYS HB2 1 1
13 6345 1 1 4 LYS HB3 H 20.865 8.629 10.705 1.00 . A A . 4 LYS HB3 1 1
13 6346 1 1 4 LYS HD2 H 20.806 12.199 9.718 1.00 . A A . 4 LYS HD2 1 1
13 6347 1 1 4 LYS HD3 H 19.833 11.043 10.627 1.00 . A A . 4 LYS HD3 1 1
13 6348 1 1 4 LYS HE2 H 21.765 10.349 11.919 1.00 . A A . 4 LYS HE2 1 1
13 6349 1 1 4 LYS HE3 H 22.837 11.319 10.917 1.00 . A A . 4 LYS HE3 1 1
13 6350 1 1 4 LYS HG2 H 22.234 10.094 9.056 1.00 . A A . 4 LYS HG2 1 1
13 6351 1 1 4 LYS HG3 H 20.716 10.394 8.241 1.00 . A A . 4 LYS HG3 1 1
13 6352 1 1 4 LYS HZ1 H 22.317 13.163 12.027 1.00 . A A . 4 LYS HZ1 1 1
13 6353 1 1 4 LYS HZ2 H 21.669 12.138 13.217 1.00 . A A . 4 LYS HZ2 1 1
13 6354 1 1 4 LYS HZ3 H 20.657 12.815 12.033 1.00 . A A . 4 LYS HZ3 1 1
13 6355 1 1 4 LYS N N 22.639 7.478 9.222 1.00 . A A . 4 LYS N 1 1
13 6356 1 1 4 LYS NZ N 21.605 12.432 12.220 1.00 . A A . 4 LYS NZ 1 1
13 6357 1 1 4 LYS O O 21.921 8.916 6.926 1.00 . A A . 4 LYS O 1 1
13 6358 1 1 5 ALA C C 21.542 7.258 4.499 1.00 . A A . 5 ALA C 1 1
13 6359 1 1 5 ALA CA C 20.253 7.640 5.206 1.00 . A A . 5 ALA CA 1 1
13 6360 1 1 5 ALA CB C 19.961 9.133 4.999 1.00 . A A . 5 ALA CB 1 1
13 6361 1 1 5 ALA H H 19.836 6.626 7.005 1.00 . A A . 5 ALA H 1 1
13 6362 1 1 5 ALA HA H 19.443 7.069 4.803 1.00 . A A . 5 ALA HA 1 1
13 6363 1 1 5 ALA HB1 H 19.439 9.273 4.064 1.00 . A A . 5 ALA HB1 1 1
13 6364 1 1 5 ALA HB2 H 20.888 9.689 4.980 1.00 . A A . 5 ALA HB2 1 1
13 6365 1 1 5 ALA HB3 H 19.346 9.492 5.809 1.00 . A A . 5 ALA HB3 1 1
13 6366 1 1 5 ALA N N 20.368 7.344 6.615 1.00 . A A . 5 ALA N 1 1
13 6367 1 1 5 ALA O O 21.561 7.043 3.288 1.00 . A A . 5 ALA O 1 1
13 6368 1 1 6 GLN C C 23.764 5.351 4.260 1.00 . A A . 6 GLN C 1 1
13 6369 1 1 6 GLN CA C 23.880 6.782 4.719 1.00 . A A . 6 GLN CA 1 1
13 6370 1 1 6 GLN CB C 24.978 6.915 5.789 1.00 . A A . 6 GLN CB 1 1
13 6371 1 1 6 GLN CD C 26.595 5.262 4.834 1.00 . A A . 6 GLN CD 1 1
13 6372 1 1 6 GLN CG C 26.363 6.733 5.163 1.00 . A A . 6 GLN CG 1 1
13 6373 1 1 6 GLN H H 22.556 7.306 6.221 1.00 . A A . 6 GLN H 1 1
13 6374 1 1 6 GLN HA H 24.091 7.424 3.886 1.00 . A A . 6 GLN HA 1 1
13 6375 1 1 6 GLN HB2 H 24.918 7.891 6.244 1.00 . A A . 6 GLN HB2 1 1
13 6376 1 1 6 GLN HB3 H 24.830 6.161 6.547 1.00 . A A . 6 GLN HB3 1 1
13 6377 1 1 6 GLN HE21 H 27.928 5.639 3.415 1.00 . A A . 6 GLN HE21 1 1
13 6378 1 1 6 GLN HE22 H 27.600 3.995 3.682 1.00 . A A . 6 GLN HE22 1 1
13 6379 1 1 6 GLN HG2 H 26.425 7.319 4.259 1.00 . A A . 6 GLN HG2 1 1
13 6380 1 1 6 GLN HG3 H 27.124 7.065 5.864 1.00 . A A . 6 GLN HG3 1 1
13 6381 1 1 6 GLN N N 22.619 7.157 5.270 1.00 . A A . 6 GLN N 1 1
13 6382 1 1 6 GLN NE2 N 27.444 4.938 3.899 1.00 . A A . 6 GLN NE2 1 1
13 6383 1 1 6 GLN O O 24.206 4.986 3.179 1.00 . A A . 6 GLN O 1 1
13 6384 1 1 6 GLN OE1 O 25.984 4.383 5.446 1.00 . A A . 6 GLN OE1 1 1
13 6385 1 1 7 CYS C C 21.885 2.968 3.706 1.00 . A A . 7 CYS C 1 1
13 6386 1 1 7 CYS CA C 22.915 3.149 4.816 1.00 . A A . 7 CYS CA 1 1
13 6387 1 1 7 CYS CB C 22.457 2.411 6.091 1.00 . A A . 7 CYS CB 1 1
13 6388 1 1 7 CYS H H 22.782 4.938 5.947 1.00 . A A . 7 CYS H 1 1
13 6389 1 1 7 CYS HA H 23.844 2.728 4.483 1.00 . A A . 7 CYS HA 1 1
13 6390 1 1 7 CYS HB2 H 21.956 3.108 6.745 1.00 . A A . 7 CYS HB2 1 1
13 6391 1 1 7 CYS HB3 H 21.776 1.613 5.833 1.00 . A A . 7 CYS HB3 1 1
13 6392 1 1 7 CYS N N 23.130 4.556 5.109 1.00 . A A . 7 CYS N 1 1
13 6393 1 1 7 CYS O O 22.117 2.252 2.737 1.00 . A A . 7 CYS O 1 1
13 6394 1 1 7 CYS SG S 23.892 1.715 6.953 1.00 . A A . 7 CYS SG 1 1
13 6395 1 1 8 ALA C C 20.115 3.973 1.514 1.00 . A A . 8 ALA C 1 1
13 6396 1 1 8 ALA CA C 19.682 3.467 2.878 1.00 . A A . 8 ALA CA 1 1
13 6397 1 1 8 ALA CB C 18.447 4.234 3.343 1.00 . A A . 8 ALA CB 1 1
13 6398 1 1 8 ALA H H 20.591 4.157 4.666 1.00 . A A . 8 ALA H 1 1
13 6399 1 1 8 ALA HA H 19.430 2.430 2.787 1.00 . A A . 8 ALA HA 1 1
13 6400 1 1 8 ALA HB1 H 17.996 3.715 4.175 1.00 . A A . 8 ALA HB1 1 1
13 6401 1 1 8 ALA HB2 H 17.738 4.304 2.533 1.00 . A A . 8 ALA HB2 1 1
13 6402 1 1 8 ALA HB3 H 18.740 5.223 3.653 1.00 . A A . 8 ALA HB3 1 1
13 6403 1 1 8 ALA N N 20.739 3.604 3.864 1.00 . A A . 8 ALA N 1 1
13 6404 1 1 8 ALA O O 19.904 3.307 0.500 1.00 . A A . 8 ALA O 1 1
13 6405 1 1 9 ALA C C 22.209 4.826 -0.409 1.00 . A A . 9 ALA C 1 1
13 6406 1 1 9 ALA CA C 21.174 5.722 0.242 1.00 . A A . 9 ALA CA 1 1
13 6407 1 1 9 ALA CB C 21.768 7.109 0.489 1.00 . A A . 9 ALA CB 1 1
13 6408 1 1 9 ALA H H 20.881 5.611 2.333 1.00 . A A . 9 ALA H 1 1
13 6409 1 1 9 ALA HA H 20.329 5.817 -0.422 1.00 . A A . 9 ALA HA 1 1
13 6410 1 1 9 ALA HB1 H 21.013 7.750 0.920 1.00 . A A . 9 ALA HB1 1 1
13 6411 1 1 9 ALA HB2 H 22.103 7.528 -0.448 1.00 . A A . 9 ALA HB2 1 1
13 6412 1 1 9 ALA HB3 H 22.602 7.028 1.167 1.00 . A A . 9 ALA HB3 1 1
13 6413 1 1 9 ALA N N 20.725 5.138 1.493 1.00 . A A . 9 ALA N 1 1
13 6414 1 1 9 ALA O O 22.296 4.742 -1.632 1.00 . A A . 9 ALA O 1 1
13 6415 1 1 10 LEU C C 23.383 2.113 -0.869 1.00 . A A . 10 LEU C 1 1
13 6416 1 1 10 LEU CA C 24.018 3.270 -0.095 1.00 . A A . 10 LEU CA 1 1
13 6417 1 1 10 LEU CB C 24.838 2.798 1.108 1.00 . A A . 10 LEU CB 1 1
13 6418 1 1 10 LEU CD1 C 26.877 2.520 -0.396 1.00 . A A . 10 LEU CD1 1 1
13 6419 1 1 10 LEU CD2 C 26.893 1.706 1.956 1.00 . A A . 10 LEU CD2 1 1
13 6420 1 1 10 LEU CG C 26.020 1.893 0.712 1.00 . A A . 10 LEU CG 1 1
13 6421 1 1 10 LEU H H 22.878 4.247 1.394 1.00 . A A . 10 LEU H 1 1
13 6422 1 1 10 LEU HA H 24.658 3.823 -0.764 1.00 . A A . 10 LEU HA 1 1
13 6423 1 1 10 LEU HB2 H 25.204 3.669 1.639 1.00 . A A . 10 LEU HB2 1 1
13 6424 1 1 10 LEU HB3 H 24.189 2.245 1.768 1.00 . A A . 10 LEU HB3 1 1
13 6425 1 1 10 LEU HD11 H 27.010 3.572 -0.203 1.00 . A A . 10 LEU HD11 1 1
13 6426 1 1 10 LEU HD12 H 26.396 2.376 -1.350 1.00 . A A . 10 LEU HD12 1 1
13 6427 1 1 10 LEU HD13 H 27.847 2.037 -0.413 1.00 . A A . 10 LEU HD13 1 1
13 6428 1 1 10 LEU HD21 H 26.353 1.143 2.696 1.00 . A A . 10 LEU HD21 1 1
13 6429 1 1 10 LEU HD22 H 27.154 2.673 2.360 1.00 . A A . 10 LEU HD22 1 1
13 6430 1 1 10 LEU HD23 H 27.793 1.185 1.686 1.00 . A A . 10 LEU HD23 1 1
13 6431 1 1 10 LEU HG H 25.647 0.931 0.382 1.00 . A A . 10 LEU HG 1 1
13 6432 1 1 10 LEU N N 22.992 4.155 0.415 1.00 . A A . 10 LEU N 1 1
13 6433 1 1 10 LEU O O 23.837 1.764 -1.962 1.00 . A A . 10 LEU O 1 1
13 6434 1 1 11 TRP C C 20.718 0.997 -2.115 1.00 . A A . 11 TRP C 1 1
13 6435 1 1 11 TRP CA C 21.618 0.448 -1.005 1.00 . A A . 11 TRP CA 1 1
13 6436 1 1 11 TRP CB C 20.830 -0.384 0.039 1.00 . A A . 11 TRP CB 1 1
13 6437 1 1 11 TRP CD1 C 18.389 0.234 0.228 1.00 . A A . 11 TRP CD1 1 1
13 6438 1 1 11 TRP CD2 C 18.733 -1.426 -1.243 1.00 . A A . 11 TRP CD2 1 1
13 6439 1 1 11 TRP CE2 C 17.336 -1.198 -1.208 1.00 . A A . 11 TRP CE2 1 1
13 6440 1 1 11 TRP CE3 C 19.223 -2.425 -2.102 1.00 . A A . 11 TRP CE3 1 1
13 6441 1 1 11 TRP CG C 19.374 -0.513 -0.308 1.00 . A A . 11 TRP CG 1 1
13 6442 1 1 11 TRP CH2 C 16.959 -2.929 -2.846 1.00 . A A . 11 TRP CH2 1 1
13 6443 1 1 11 TRP CZ2 C 16.456 -1.939 -1.997 1.00 . A A . 11 TRP CZ2 1 1
13 6444 1 1 11 TRP CZ3 C 18.340 -3.170 -2.900 1.00 . A A . 11 TRP CZ3 1 1
13 6445 1 1 11 TRP H H 21.951 1.873 0.534 1.00 . A A . 11 TRP H 1 1
13 6446 1 1 11 TRP HA H 22.364 -0.190 -1.465 1.00 . A A . 11 TRP HA 1 1
13 6447 1 1 11 TRP HB2 H 21.256 -1.375 0.110 1.00 . A A . 11 TRP HB2 1 1
13 6448 1 1 11 TRP HB3 H 20.916 0.098 1.003 1.00 . A A . 11 TRP HB3 1 1
13 6449 1 1 11 TRP HD1 H 18.530 1.017 0.949 1.00 . A A . 11 TRP HD1 1 1
13 6450 1 1 11 TRP HE1 H 16.301 0.194 -0.047 1.00 . A A . 11 TRP HE1 1 1
13 6451 1 1 11 TRP HE3 H 20.285 -2.613 -2.156 1.00 . A A . 11 TRP HE3 1 1
13 6452 1 1 11 TRP HH2 H 16.286 -3.505 -3.464 1.00 . A A . 11 TRP HH2 1 1
13 6453 1 1 11 TRP HZ2 H 15.394 -1.750 -1.952 1.00 . A A . 11 TRP HZ2 1 1
13 6454 1 1 11 TRP HZ3 H 18.726 -3.935 -3.558 1.00 . A A . 11 TRP HZ3 1 1
13 6455 1 1 11 TRP N N 22.307 1.541 -0.325 1.00 . A A . 11 TRP N 1 1
13 6456 1 1 11 TRP NE1 N 17.176 -0.180 -0.290 1.00 . A A . 11 TRP NE1 1 1
13 6457 1 1 11 TRP O O 20.606 0.404 -3.189 1.00 . A A . 11 TRP O 1 1
13 6458 1 1 12 LEU C C 19.930 3.136 -4.053 1.00 . A A . 12 LEU C 1 1
13 6459 1 1 12 LEU CA C 19.163 2.729 -2.805 1.00 . A A . 12 LEU CA 1 1
13 6460 1 1 12 LEU CB C 18.489 3.961 -2.184 1.00 . A A . 12 LEU CB 1 1
13 6461 1 1 12 LEU CD1 C 15.998 3.506 -2.259 1.00 . A A . 12 LEU CD1 1 1
13 6462 1 1 12 LEU CD2 C 16.863 5.781 -2.836 1.00 . A A . 12 LEU CD2 1 1
13 6463 1 1 12 LEU CG C 17.158 4.276 -2.913 1.00 . A A . 12 LEU CG 1 1
13 6464 1 1 12 LEU H H 20.185 2.544 -0.960 1.00 . A A . 12 LEU H 1 1
13 6465 1 1 12 LEU HA H 18.411 2.008 -3.079 1.00 . A A . 12 LEU HA 1 1
13 6466 1 1 12 LEU HB2 H 18.304 3.766 -1.142 1.00 . A A . 12 LEU HB2 1 1
13 6467 1 1 12 LEU HB3 H 19.155 4.811 -2.267 1.00 . A A . 12 LEU HB3 1 1
13 6468 1 1 12 LEU HD11 H 16.310 2.497 -2.037 1.00 . A A . 12 LEU HD11 1 1
13 6469 1 1 12 LEU HD12 H 15.158 3.480 -2.936 1.00 . A A . 12 LEU HD12 1 1
13 6470 1 1 12 LEU HD13 H 15.706 4.000 -1.343 1.00 . A A . 12 LEU HD13 1 1
13 6471 1 1 12 LEU HD21 H 17.673 6.330 -3.295 1.00 . A A . 12 LEU HD21 1 1
13 6472 1 1 12 LEU HD22 H 16.766 6.079 -1.803 1.00 . A A . 12 LEU HD22 1 1
13 6473 1 1 12 LEU HD23 H 15.943 5.993 -3.361 1.00 . A A . 12 LEU HD23 1 1
13 6474 1 1 12 LEU HG H 17.237 3.982 -3.950 1.00 . A A . 12 LEU HG 1 1
13 6475 1 1 12 LEU N N 20.065 2.120 -1.835 1.00 . A A . 12 LEU N 1 1
13 6476 1 1 12 LEU O O 19.478 2.917 -5.175 1.00 . A A . 12 LEU O 1 1
13 6477 1 1 13 GLN C C 22.340 2.944 -5.776 1.00 . A A . 13 GLN C 1 1
13 6478 1 1 13 GLN CA C 21.921 4.152 -4.952 1.00 . A A . 13 GLN CA 1 1
13 6479 1 1 13 GLN CB C 23.154 4.866 -4.407 1.00 . A A . 13 GLN CB 1 1
13 6480 1 1 13 GLN CD C 22.632 7.226 -5.062 1.00 . A A . 13 GLN CD 1 1
13 6481 1 1 13 GLN CG C 22.762 6.254 -3.894 1.00 . A A . 13 GLN CG 1 1
13 6482 1 1 13 GLN H H 21.409 3.876 -2.926 1.00 . A A . 13 GLN H 1 1
13 6483 1 1 13 GLN HA H 21.362 4.832 -5.575 1.00 . A A . 13 GLN HA 1 1
13 6484 1 1 13 GLN HB2 H 23.572 4.286 -3.596 1.00 . A A . 13 GLN HB2 1 1
13 6485 1 1 13 GLN HB3 H 23.883 4.963 -5.188 1.00 . A A . 13 GLN HB3 1 1
13 6486 1 1 13 GLN HE21 H 22.667 5.794 -6.436 1.00 . A A . 13 GLN HE21 1 1
13 6487 1 1 13 GLN HE22 H 22.520 7.376 -7.038 1.00 . A A . 13 GLN HE22 1 1
13 6488 1 1 13 GLN HG2 H 21.817 6.193 -3.376 1.00 . A A . 13 GLN HG2 1 1
13 6489 1 1 13 GLN HG3 H 23.518 6.607 -3.214 1.00 . A A . 13 GLN HG3 1 1
13 6490 1 1 13 GLN N N 21.096 3.727 -3.845 1.00 . A A . 13 GLN N 1 1
13 6491 1 1 13 GLN NE2 N 22.604 6.761 -6.280 1.00 . A A . 13 GLN NE2 1 1
13 6492 1 1 13 GLN O O 22.382 2.997 -7.005 1.00 . A A . 13 GLN O 1 1
13 6493 1 1 13 GLN OE1 O 22.556 8.438 -4.859 1.00 . A A . 13 GLN OE1 1 1
13 6494 1 1 14 CYS C C 21.967 0.115 -6.680 1.00 . A A . 14 CYS C 1 1
13 6495 1 1 14 CYS CA C 23.061 0.630 -5.758 1.00 . A A . 14 CYS CA 1 1
13 6496 1 1 14 CYS CB C 23.430 -0.438 -4.712 1.00 . A A . 14 CYS CB 1 1
13 6497 1 1 14 CYS H H 22.596 1.872 -4.104 1.00 . A A . 14 CYS H 1 1
13 6498 1 1 14 CYS HA H 23.918 0.852 -6.362 1.00 . A A . 14 CYS HA 1 1
13 6499 1 1 14 CYS HB2 H 23.658 0.046 -3.775 1.00 . A A . 14 CYS HB2 1 1
13 6500 1 1 14 CYS HB3 H 22.601 -1.118 -4.565 1.00 . A A . 14 CYS HB3 1 1
13 6501 1 1 14 CYS N N 22.647 1.854 -5.086 1.00 . A A . 14 CYS N 1 1
13 6502 1 1 14 CYS O O 22.174 -0.823 -7.449 1.00 . A A . 14 CYS O 1 1
13 6503 1 1 14 CYS SG S 24.874 -1.366 -5.272 1.00 . A A . 14 CYS SG 1 1
13 6504 1 1 15 ALA C C 20.008 0.627 -8.885 1.00 . A A . 15 ALA C 1 1
13 6505 1 1 15 ALA CA C 19.692 0.352 -7.425 1.00 . A A . 15 ALA CA 1 1
13 6506 1 1 15 ALA CB C 18.462 1.136 -6.992 1.00 . A A . 15 ALA CB 1 1
13 6507 1 1 15 ALA H H 20.714 1.483 -5.978 1.00 . A A . 15 ALA H 1 1
13 6508 1 1 15 ALA HA H 19.506 -0.697 -7.297 1.00 . A A . 15 ALA HA 1 1
13 6509 1 1 15 ALA HB1 H 17.593 0.761 -7.508 1.00 . A A . 15 ALA HB1 1 1
13 6510 1 1 15 ALA HB2 H 18.603 2.180 -7.230 1.00 . A A . 15 ALA HB2 1 1
13 6511 1 1 15 ALA HB3 H 18.327 1.024 -5.925 1.00 . A A . 15 ALA HB3 1 1
13 6512 1 1 15 ALA N N 20.812 0.739 -6.598 1.00 . A A . 15 ALA N 1 1
13 6513 1 1 15 ALA O O 19.639 -0.142 -9.773 1.00 . A A . 15 ALA O 1 1
13 6514 1 1 16 SER C C 22.543 1.768 -10.752 1.00 . A A . 16 SER C 1 1
13 6515 1 1 16 SER CA C 21.087 2.131 -10.474 1.00 . A A . 16 SER CA 1 1
13 6516 1 1 16 SER CB C 20.887 3.637 -10.651 1.00 . A A . 16 SER CB 1 1
13 6517 1 1 16 SER H H 20.967 2.296 -8.364 1.00 . A A . 16 SER H 1 1
13 6518 1 1 16 SER HA H 20.463 1.614 -11.179 1.00 . A A . 16 SER HA 1 1
13 6519 1 1 16 SER HB2 H 21.233 4.154 -9.771 1.00 . A A . 16 SER HB2 1 1
13 6520 1 1 16 SER HB3 H 21.447 3.981 -11.512 1.00 . A A . 16 SER HB3 1 1
13 6521 1 1 16 SER HG H 19.193 4.404 -10.076 1.00 . A A . 16 SER HG 1 1
13 6522 1 1 16 SER N N 20.703 1.735 -9.120 1.00 . A A . 16 SER N 1 1
13 6523 1 1 16 SER O O 22.946 1.607 -11.904 1.00 . A A . 16 SER O 1 1
13 6524 1 1 16 SER OG O 19.503 3.906 -10.837 1.00 . A A . 16 SER OG 1 1
13 6525 1 1 17 GLY C C 25.593 2.499 -9.323 1.00 . A A . 17 GLY C 1 1
13 6526 1 1 17 GLY CA C 24.750 1.330 -9.806 1.00 . A A . 17 GLY CA 1 1
13 6527 1 1 17 GLY H H 22.952 1.813 -8.798 1.00 . A A . 17 GLY H 1 1
13 6528 1 1 17 GLY HA2 H 24.966 0.461 -9.202 1.00 . A A . 17 GLY HA2 1 1
13 6529 1 1 17 GLY HA3 H 24.999 1.119 -10.837 1.00 . A A . 17 GLY HA3 1 1
13 6530 1 1 17 GLY N N 23.331 1.658 -9.687 1.00 . A A . 17 GLY N 1 1
13 6531 1 1 17 GLY O O 26.559 2.896 -9.975 1.00 . A A . 17 GLY O 1 1
13 6532 1 1 18 GLY C C 26.117 4.016 -6.102 1.00 . A A . 18 GLY C 1 1
13 6533 1 1 18 GLY CA C 25.924 4.193 -7.602 1.00 . A A . 18 GLY CA 1 1
13 6534 1 1 18 GLY H H 24.430 2.701 -7.705 1.00 . A A . 18 GLY H 1 1
13 6535 1 1 18 GLY HA2 H 26.889 4.286 -8.075 1.00 . A A . 18 GLY HA2 1 1
13 6536 1 1 18 GLY HA3 H 25.355 5.093 -7.778 1.00 . A A . 18 GLY HA3 1 1
13 6537 1 1 18 GLY N N 25.211 3.058 -8.175 1.00 . A A . 18 GLY N 1 1
13 6538 1 1 18 GLY O O 25.551 3.108 -5.493 1.00 . A A . 18 GLY O 1 1
13 6539 1 1 19 THR C C 27.509 6.268 -3.585 1.00 . A A . 19 THR C 1 1
13 6540 1 1 19 THR CA C 27.209 4.857 -4.087 1.00 . A A . 19 THR CA 1 1
13 6541 1 1 19 THR CB C 28.431 3.966 -3.807 1.00 . A A . 19 THR CB 1 1
13 6542 1 1 19 THR CG2 C 28.473 2.792 -4.799 1.00 . A A . 19 THR CG2 1 1
13 6543 1 1 19 THR H H 27.334 5.590 -6.062 1.00 . A A . 19 THR H 1 1
13 6544 1 1 19 THR HA H 26.349 4.463 -3.562 1.00 . A A . 19 THR HA 1 1
13 6545 1 1 19 THR HB H 28.382 3.585 -2.790 1.00 . A A . 19 THR HB 1 1
13 6546 1 1 19 THR HG1 H 30.026 4.501 -4.791 1.00 . A A . 19 THR HG1 1 1
13 6547 1 1 19 THR HG21 H 29.330 2.168 -4.586 1.00 . A A . 19 THR HG21 1 1
13 6548 1 1 19 THR HG22 H 28.557 3.173 -5.807 1.00 . A A . 19 THR HG22 1 1
13 6549 1 1 19 THR HG23 H 27.570 2.204 -4.711 1.00 . A A . 19 THR HG23 1 1
13 6550 1 1 19 THR N N 26.923 4.895 -5.518 1.00 . A A . 19 THR N 1 1
13 6551 1 1 19 THR O O 27.661 7.198 -4.378 1.00 . A A . 19 THR O 1 1
13 6552 1 1 19 THR OG1 O 29.609 4.747 -3.960 1.00 . A A . 19 THR OG1 1 1
13 6553 1 1 20 ILE C C 29.379 8.046 -1.854 1.00 . A A . 20 ILE C 1 1
13 6554 1 1 20 ILE CA C 27.902 7.714 -1.677 1.00 . A A . 20 ILE CA 1 1
13 6555 1 1 20 ILE CB C 27.572 7.687 -0.187 1.00 . A A . 20 ILE CB 1 1
13 6556 1 1 20 ILE CD1 C 25.855 7.004 1.487 1.00 . A A . 20 ILE CD1 1 1
13 6557 1 1 20 ILE CG1 C 26.110 7.286 0.006 1.00 . A A . 20 ILE CG1 1 1
13 6558 1 1 20 ILE CG2 C 27.802 9.076 0.411 1.00 . A A . 20 ILE CG2 1 1
13 6559 1 1 20 ILE H H 27.481 5.643 -1.686 1.00 . A A . 20 ILE H 1 1
13 6560 1 1 20 ILE HA H 27.306 8.475 -2.161 1.00 . A A . 20 ILE HA 1 1
13 6561 1 1 20 ILE HB H 28.212 6.972 0.310 1.00 . A A . 20 ILE HB 1 1
13 6562 1 1 20 ILE HD11 H 25.953 7.919 2.051 1.00 . A A . 20 ILE HD11 1 1
13 6563 1 1 20 ILE HD12 H 26.576 6.281 1.844 1.00 . A A . 20 ILE HD12 1 1
13 6564 1 1 20 ILE HD13 H 24.859 6.609 1.612 1.00 . A A . 20 ILE HD13 1 1
13 6565 1 1 20 ILE HG12 H 25.471 8.089 -0.326 1.00 . A A . 20 ILE HG12 1 1
13 6566 1 1 20 ILE HG13 H 25.900 6.397 -0.569 1.00 . A A . 20 ILE HG13 1 1
13 6567 1 1 20 ILE HG21 H 28.858 9.306 0.392 1.00 . A A . 20 ILE HG21 1 1
13 6568 1 1 20 ILE HG22 H 27.450 9.093 1.432 1.00 . A A . 20 ILE HG22 1 1
13 6569 1 1 20 ILE HG23 H 27.262 9.811 -0.168 1.00 . A A . 20 ILE HG23 1 1
13 6570 1 1 20 ILE N N 27.606 6.418 -2.270 1.00 . A A . 20 ILE N 1 1
13 6571 1 1 20 ILE O O 29.769 9.213 -1.845 1.00 . A A . 20 ILE O 1 1
13 6572 1 1 21 GLY C C 32.233 5.951 -2.812 1.00 . A A . 21 GLY C 1 1
13 6573 1 1 21 GLY CA C 31.620 7.189 -2.180 1.00 . A A . 21 GLY CA 1 1
13 6574 1 1 21 GLY H H 29.837 6.104 -2.008 1.00 . A A . 21 GLY H 1 1
13 6575 1 1 21 GLY HA2 H 31.796 8.043 -2.819 1.00 . A A . 21 GLY HA2 1 1
13 6576 1 1 21 GLY HA3 H 32.079 7.360 -1.219 1.00 . A A . 21 GLY HA3 1 1
13 6577 1 1 21 GLY N N 30.197 7.009 -2.007 1.00 . A A . 21 GLY N 1 1
13 6578 1 1 21 GLY O O 31.643 4.872 -2.800 1.00 . A A . 21 GLY O 1 1
13 6579 1 1 22 CYS C C 33.270 4.454 -5.138 1.00 . A A . 22 CYS C 1 1
13 6580 1 1 22 CYS CA C 34.127 5.043 -4.024 1.00 . A A . 22 CYS CA 1 1
13 6581 1 1 22 CYS CB C 34.493 3.961 -3.004 1.00 . A A . 22 CYS CB 1 1
13 6582 1 1 22 CYS H H 33.808 7.010 -3.341 1.00 . A A . 22 CYS H 1 1
13 6583 1 1 22 CYS HA H 35.036 5.435 -4.455 1.00 . A A . 22 CYS HA 1 1
13 6584 1 1 22 CYS HB2 H 33.638 3.749 -2.384 1.00 . A A . 22 CYS HB2 1 1
13 6585 1 1 22 CYS HB3 H 34.804 3.051 -3.523 1.00 . A A . 22 CYS HB3 1 1
13 6586 1 1 22 CYS N N 33.414 6.127 -3.367 1.00 . A A . 22 CYS N 1 1
13 6587 1 1 22 CYS O O 32.047 4.595 -5.134 1.00 . A A . 22 CYS O 1 1
13 6588 1 1 22 CYS SG S 35.849 4.551 -1.969 1.00 . A A . 22 CYS SG 1 1
13 6589 1 1 23 GLY C C 32.433 1.984 -6.770 1.00 . A A . 23 GLY C 1 1
13 6590 1 1 23 GLY CA C 33.211 3.209 -7.214 1.00 . A A . 23 GLY CA 1 1
13 6591 1 1 23 GLY H H 34.893 3.726 -6.048 1.00 . A A . 23 GLY H 1 1
13 6592 1 1 23 GLY HA2 H 32.527 3.931 -7.630 1.00 . A A . 23 GLY HA2 1 1
13 6593 1 1 23 GLY HA3 H 33.924 2.918 -7.971 1.00 . A A . 23 GLY HA3 1 1
13 6594 1 1 23 GLY N N 33.920 3.805 -6.094 1.00 . A A . 23 GLY N 1 1
13 6595 1 1 23 GLY O O 31.349 2.097 -6.200 1.00 . A A . 23 GLY O 1 1
13 6596 1 1 24 GLY C C 31.016 -0.601 -7.358 1.00 . A A . 24 GLY C 1 1
13 6597 1 1 24 GLY CA C 32.370 -0.444 -6.665 1.00 . A A . 24 GLY CA 1 1
13 6598 1 1 24 GLY H H 33.873 0.812 -7.485 1.00 . A A . 24 GLY H 1 1
13 6599 1 1 24 GLY HA2 H 33.016 -1.261 -6.952 1.00 . A A . 24 GLY HA2 1 1
13 6600 1 1 24 GLY HA3 H 32.223 -0.466 -5.596 1.00 . A A . 24 GLY HA3 1 1
13 6601 1 1 24 GLY N N 33.004 0.819 -7.035 1.00 . A A . 24 GLY N 1 1
13 6602 1 1 24 GLY O O 30.858 -1.436 -8.247 1.00 . A A . 24 GLY O 1 1
13 6603 1 1 25 GLY C C 28.061 -1.116 -7.432 1.00 . A A . 25 GLY C 1 1
13 6604 1 1 25 GLY CA C 28.705 0.246 -7.453 1.00 . A A . 25 GLY CA 1 1
13 6605 1 1 25 GLY H H 30.280 0.832 -6.226 1.00 . A A . 25 GLY H 1 1
13 6606 1 1 25 GLY HA2 H 28.108 0.920 -6.859 1.00 . A A . 25 GLY HA2 1 1
13 6607 1 1 25 GLY HA3 H 28.733 0.602 -8.470 1.00 . A A . 25 GLY HA3 1 1
13 6608 1 1 25 GLY N N 30.060 0.220 -6.923 1.00 . A A . 25 GLY N 1 1
13 6609 1 1 25 GLY O O 27.122 -1.373 -6.686 1.00 . A A . 25 GLY O 1 1
13 6610 1 1 26 ALA C C 28.204 -4.043 -7.024 1.00 . A A . 26 ALA C 1 1
13 6611 1 1 26 ALA CA C 28.039 -3.326 -8.354 1.00 . A A . 26 ALA CA 1 1
13 6612 1 1 26 ALA CB C 28.772 -4.104 -9.448 1.00 . A A . 26 ALA CB 1 1
13 6613 1 1 26 ALA H H 29.331 -1.698 -8.815 1.00 . A A . 26 ALA H 1 1
13 6614 1 1 26 ALA HA H 26.998 -3.271 -8.606 1.00 . A A . 26 ALA HA 1 1
13 6615 1 1 26 ALA HB1 H 28.671 -3.583 -10.390 1.00 . A A . 26 ALA HB1 1 1
13 6616 1 1 26 ALA HB2 H 28.345 -5.091 -9.536 1.00 . A A . 26 ALA HB2 1 1
13 6617 1 1 26 ALA HB3 H 29.818 -4.187 -9.192 1.00 . A A . 26 ALA HB3 1 1
13 6618 1 1 26 ALA N N 28.574 -1.978 -8.261 1.00 . A A . 26 ALA N 1 1
13 6619 1 1 26 ALA O O 27.264 -4.629 -6.480 1.00 . A A . 26 ALA O 1 1
13 6620 1 1 27 VAL C C 29.108 -3.790 -4.068 1.00 . A A . 27 VAL C 1 1
13 6621 1 1 27 VAL CA C 29.737 -4.578 -5.220 1.00 . A A . 27 VAL CA 1 1
13 6622 1 1 27 VAL CB C 31.265 -4.654 -5.078 1.00 . A A . 27 VAL CB 1 1
13 6623 1 1 27 VAL CG1 C 31.834 -3.241 -5.047 1.00 . A A . 27 VAL CG1 1 1
13 6624 1 1 27 VAL CG2 C 31.663 -5.402 -3.798 1.00 . A A . 27 VAL CG2 1 1
13 6625 1 1 27 VAL H H 30.099 -3.449 -6.980 1.00 . A A . 27 VAL H 1 1
13 6626 1 1 27 VAL HA H 29.334 -5.584 -5.212 1.00 . A A . 27 VAL HA 1 1
13 6627 1 1 27 VAL HB H 31.669 -5.174 -5.936 1.00 . A A . 27 VAL HB 1 1
13 6628 1 1 27 VAL HG11 H 32.910 -3.282 -5.116 1.00 . A A . 27 VAL HG11 1 1
13 6629 1 1 27 VAL HG12 H 31.549 -2.756 -4.126 1.00 . A A . 27 VAL HG12 1 1
13 6630 1 1 27 VAL HG13 H 31.439 -2.690 -5.881 1.00 . A A . 27 VAL HG13 1 1
13 6631 1 1 27 VAL HG21 H 32.681 -5.752 -3.894 1.00 . A A . 27 VAL HG21 1 1
13 6632 1 1 27 VAL HG22 H 31.009 -6.248 -3.646 1.00 . A A . 27 VAL HG22 1 1
13 6633 1 1 27 VAL HG23 H 31.595 -4.740 -2.955 1.00 . A A . 27 VAL HG23 1 1
13 6634 1 1 27 VAL N N 29.410 -3.957 -6.498 1.00 . A A . 27 VAL N 1 1
13 6635 1 1 27 VAL O O 28.937 -4.302 -2.967 1.00 . A A . 27 VAL O 1 1
13 6636 1 1 28 ALA C C 26.874 -2.360 -2.764 1.00 . A A . 28 ALA C 1 1
13 6637 1 1 28 ALA CA C 28.156 -1.715 -3.286 1.00 . A A . 28 ALA CA 1 1
13 6638 1 1 28 ALA CB C 27.857 -0.308 -3.838 1.00 . A A . 28 ALA CB 1 1
13 6639 1 1 28 ALA H H 28.904 -2.162 -5.221 1.00 . A A . 28 ALA H 1 1
13 6640 1 1 28 ALA HA H 28.852 -1.629 -2.465 1.00 . A A . 28 ALA HA 1 1
13 6641 1 1 28 ALA HB1 H 28.101 -0.284 -4.884 1.00 . A A . 28 ALA HB1 1 1
13 6642 1 1 28 ALA HB2 H 28.456 0.423 -3.320 1.00 . A A . 28 ALA HB2 1 1
13 6643 1 1 28 ALA HB3 H 26.809 -0.066 -3.709 1.00 . A A . 28 ALA HB3 1 1
13 6644 1 1 28 ALA N N 28.759 -2.537 -4.325 1.00 . A A . 28 ALA N 1 1
13 6645 1 1 28 ALA O O 26.508 -2.171 -1.606 1.00 . A A . 28 ALA O 1 1
13 6646 1 1 29 CYS C C 25.145 -4.711 -2.079 1.00 . A A . 29 CYS C 1 1
13 6647 1 1 29 CYS CA C 24.933 -3.707 -3.192 1.00 . A A . 29 CYS CA 1 1
13 6648 1 1 29 CYS CB C 24.285 -4.458 -4.340 1.00 . A A . 29 CYS CB 1 1
13 6649 1 1 29 CYS H H 26.477 -3.200 -4.550 1.00 . A A . 29 CYS H 1 1
13 6650 1 1 29 CYS HA H 24.256 -2.939 -2.856 1.00 . A A . 29 CYS HA 1 1
13 6651 1 1 29 CYS HB2 H 24.979 -5.184 -4.729 1.00 . A A . 29 CYS HB2 1 1
13 6652 1 1 29 CYS HB3 H 23.420 -4.973 -3.965 1.00 . A A . 29 CYS HB3 1 1
13 6653 1 1 29 CYS N N 26.175 -3.093 -3.620 1.00 . A A . 29 CYS N 1 1
13 6654 1 1 29 CYS O O 24.423 -4.704 -1.085 1.00 . A A . 29 CYS O 1 1
13 6655 1 1 29 CYS SG S 23.796 -3.307 -5.648 1.00 . A A . 29 CYS SG 1 1
13 6656 1 1 30 GLN C C 26.857 -6.028 0.042 1.00 . A A . 30 GLN C 1 1
13 6657 1 1 30 GLN CA C 26.315 -6.629 -1.241 1.00 . A A . 30 GLN CA 1 1
13 6658 1 1 30 GLN CB C 27.233 -7.756 -1.730 1.00 . A A . 30 GLN CB 1 1
13 6659 1 1 30 GLN CD C 29.436 -6.674 -1.218 1.00 . A A . 30 GLN CD 1 1
13 6660 1 1 30 GLN CG C 28.514 -7.182 -2.326 1.00 . A A . 30 GLN CG 1 1
13 6661 1 1 30 GLN H H 26.655 -5.582 -3.078 1.00 . A A . 30 GLN H 1 1
13 6662 1 1 30 GLN HA H 25.345 -7.057 -1.022 1.00 . A A . 30 GLN HA 1 1
13 6663 1 1 30 GLN HB2 H 27.483 -8.392 -0.897 1.00 . A A . 30 GLN HB2 1 1
13 6664 1 1 30 GLN HB3 H 26.719 -8.339 -2.478 1.00 . A A . 30 GLN HB3 1 1
13 6665 1 1 30 GLN HE21 H 28.909 -8.081 0.083 1.00 . A A . 30 GLN HE21 1 1
13 6666 1 1 30 GLN HE22 H 30.058 -6.967 0.646 1.00 . A A . 30 GLN HE22 1 1
13 6667 1 1 30 GLN HG2 H 29.022 -7.954 -2.884 1.00 . A A . 30 GLN HG2 1 1
13 6668 1 1 30 GLN HG3 H 28.260 -6.376 -2.986 1.00 . A A . 30 GLN HG3 1 1
13 6669 1 1 30 GLN N N 26.103 -5.604 -2.257 1.00 . A A . 30 GLN N 1 1
13 6670 1 1 30 GLN NE2 N 29.469 -7.293 -0.067 1.00 . A A . 30 GLN NE2 1 1
13 6671 1 1 30 GLN O O 26.529 -6.488 1.136 1.00 . A A . 30 GLN O 1 1
13 6672 1 1 30 GLN OE1 O 30.154 -5.694 -1.408 1.00 . A A . 30 GLN OE1 1 1
13 6673 1 1 31 ASN C C 27.215 -4.033 2.089 1.00 . A A . 31 ASN C 1 1
13 6674 1 1 31 ASN CA C 28.281 -4.336 1.041 1.00 . A A . 31 ASN CA 1 1
13 6675 1 1 31 ASN CB C 28.928 -3.029 0.583 1.00 . A A . 31 ASN CB 1 1
13 6676 1 1 31 ASN CG C 30.297 -3.316 -0.055 1.00 . A A . 31 ASN CG 1 1
13 6677 1 1 31 ASN H H 27.900 -4.681 -1.004 1.00 . A A . 31 ASN H 1 1
13 6678 1 1 31 ASN HA H 29.041 -4.968 1.470 1.00 . A A . 31 ASN HA 1 1
13 6679 1 1 31 ASN HB2 H 28.268 -2.515 -0.112 1.00 . A A . 31 ASN HB2 1 1
13 6680 1 1 31 ASN HB3 H 29.073 -2.412 1.435 1.00 . A A . 31 ASN HB3 1 1
13 6681 1 1 31 ASN HD21 H 29.684 -3.127 -1.934 1.00 . A A . 31 ASN HD21 1 1
13 6682 1 1 31 ASN HD22 H 31.324 -3.534 -1.744 1.00 . A A . 31 ASN HD22 1 1
13 6683 1 1 31 ASN N N 27.682 -4.998 -0.104 1.00 . A A . 31 ASN N 1 1
13 6684 1 1 31 ASN ND2 N 30.446 -3.318 -1.351 1.00 . A A . 31 ASN ND2 1 1
13 6685 1 1 31 ASN O O 27.487 -4.006 3.289 1.00 . A A . 31 ASN O 1 1
13 6686 1 1 31 ASN OD1 O 31.266 -3.551 0.667 1.00 . A A . 31 ASN OD1 1 1
13 6687 1 1 32 TYR C C 24.586 -4.579 3.501 1.00 . A A . 32 TYR C 1 1
13 6688 1 1 32 TYR CA C 24.885 -3.469 2.481 1.00 . A A . 32 TYR CA 1 1
13 6689 1 1 32 TYR CB C 23.661 -3.199 1.604 1.00 . A A . 32 TYR CB 1 1
13 6690 1 1 32 TYR CD1 C 21.806 -4.191 2.914 1.00 . A A . 32 TYR CD1 1 1
13 6691 1 1 32 TYR CD2 C 21.985 -1.780 2.847 1.00 . A A . 32 TYR CD2 1 1
13 6692 1 1 32 TYR CE1 C 20.693 -4.097 3.735 1.00 . A A . 32 TYR CE1 1 1
13 6693 1 1 32 TYR CE2 C 20.864 -1.677 3.677 1.00 . A A . 32 TYR CE2 1 1
13 6694 1 1 32 TYR CG C 22.449 -3.045 2.470 1.00 . A A . 32 TYR CG 1 1
13 6695 1 1 32 TYR CZ C 20.214 -2.838 4.123 1.00 . A A . 32 TYR CZ 1 1
13 6696 1 1 32 TYR H H 25.877 -3.814 0.644 1.00 . A A . 32 TYR H 1 1
13 6697 1 1 32 TYR HA H 25.112 -2.579 3.023 1.00 . A A . 32 TYR HA 1 1
13 6698 1 1 32 TYR HB2 H 23.816 -2.297 1.033 1.00 . A A . 32 TYR HB2 1 1
13 6699 1 1 32 TYR HB3 H 23.516 -4.029 0.937 1.00 . A A . 32 TYR HB3 1 1
13 6700 1 1 32 TYR HD1 H 22.174 -5.156 2.611 1.00 . A A . 32 TYR HD1 1 1
13 6701 1 1 32 TYR HD2 H 22.487 -0.886 2.496 1.00 . A A . 32 TYR HD2 1 1
13 6702 1 1 32 TYR HE1 H 20.209 -4.997 4.072 1.00 . A A . 32 TYR HE1 1 1
13 6703 1 1 32 TYR HE2 H 20.502 -0.707 3.973 1.00 . A A . 32 TYR HE2 1 1
13 6704 1 1 32 TYR HH H 18.439 -2.238 4.473 1.00 . A A . 32 TYR HH 1 1
13 6705 1 1 32 TYR N N 26.010 -3.793 1.612 1.00 . A A . 32 TYR N 1 1
13 6706 1 1 32 TYR O O 24.430 -4.291 4.686 1.00 . A A . 32 TYR O 1 1
13 6707 1 1 32 TYR OH O 19.109 -2.741 4.941 1.00 . A A . 32 TYR OH 1 1
13 6708 1 1 33 ARG C C 25.365 -6.973 5.040 1.00 . A A . 33 ARG C 1 1
13 6709 1 1 33 ARG CA C 24.238 -6.916 4.020 1.00 . A A . 33 ARG CA 1 1
13 6710 1 1 33 ARG CB C 24.119 -8.265 3.280 1.00 . A A . 33 ARG CB 1 1
13 6711 1 1 33 ARG CD C 23.489 -9.457 5.510 1.00 . A A . 33 ARG CD 1 1
13 6712 1 1 33 ARG CG C 23.129 -9.235 4.007 1.00 . A A . 33 ARG CG 1 1
13 6713 1 1 33 ARG CZ C 25.641 -10.532 5.176 1.00 . A A . 33 ARG CZ 1 1
13 6714 1 1 33 ARG H H 24.643 -6.034 2.120 1.00 . A A . 33 ARG H 1 1
13 6715 1 1 33 ARG HA H 23.310 -6.708 4.533 1.00 . A A . 33 ARG HA 1 1
13 6716 1 1 33 ARG HB2 H 23.746 -8.063 2.283 1.00 . A A . 33 ARG HB2 1 1
13 6717 1 1 33 ARG HB3 H 25.104 -8.734 3.189 1.00 . A A . 33 ARG HB3 1 1
13 6718 1 1 33 ARG HD2 H 23.078 -8.655 6.136 1.00 . A A . 33 ARG HD2 1 1
13 6719 1 1 33 ARG HD3 H 23.059 -10.402 5.849 1.00 . A A . 33 ARG HD3 1 1
13 6720 1 1 33 ARG HE H 25.401 -8.794 6.141 1.00 . A A . 33 ARG HE 1 1
13 6721 1 1 33 ARG HG2 H 22.128 -8.836 3.938 1.00 . A A . 33 ARG HG2 1 1
13 6722 1 1 33 ARG HG3 H 23.153 -10.189 3.496 1.00 . A A . 33 ARG HG3 1 1
13 6723 1 1 33 ARG HH11 H 24.043 -11.491 4.442 1.00 . A A . 33 ARG HH11 1 1
13 6724 1 1 33 ARG HH12 H 25.568 -12.268 4.181 1.00 . A A . 33 ARG HH12 1 1
13 6725 1 1 33 ARG HH21 H 27.402 -9.811 5.800 1.00 . A A . 33 ARG HH21 1 1
13 6726 1 1 33 ARG HH22 H 27.469 -11.318 4.949 1.00 . A A . 33 ARG HH22 1 1
13 6727 1 1 33 ARG N N 24.511 -5.833 3.070 1.00 . A A . 33 ARG N 1 1
13 6728 1 1 33 ARG NE N 24.937 -9.517 5.669 1.00 . A A . 33 ARG NE 1 1
13 6729 1 1 33 ARG NH1 N 25.036 -11.506 4.551 1.00 . A A . 33 ARG NH1 1 1
13 6730 1 1 33 ARG NH2 N 26.938 -10.556 5.321 1.00 . A A . 33 ARG NH2 1 1
13 6731 1 1 33 ARG O O 25.137 -7.171 6.234 1.00 . A A . 33 ARG O 1 1
13 6732 1 1 34 GLN C C 27.768 -5.743 6.449 1.00 . A A . 34 GLN C 1 1
13 6733 1 1 34 GLN CA C 27.770 -6.863 5.404 1.00 . A A . 34 GLN CA 1 1
13 6734 1 1 34 GLN CB C 29.052 -6.744 4.556 1.00 . A A . 34 GLN CB 1 1
13 6735 1 1 34 GLN CD C 28.235 -8.603 3.078 1.00 . A A . 34 GLN CD 1 1
13 6736 1 1 34 GLN CG C 28.781 -7.182 3.123 1.00 . A A . 34 GLN CG 1 1
13 6737 1 1 34 GLN H H 26.689 -6.668 3.573 1.00 . A A . 34 GLN H 1 1
13 6738 1 1 34 GLN HA H 27.777 -7.815 5.921 1.00 . A A . 34 GLN HA 1 1
13 6739 1 1 34 GLN HB2 H 29.381 -5.713 4.548 1.00 . A A . 34 GLN HB2 1 1
13 6740 1 1 34 GLN HB3 H 29.832 -7.361 4.974 1.00 . A A . 34 GLN HB3 1 1
13 6741 1 1 34 GLN HE21 H 26.931 -8.191 1.637 1.00 . A A . 34 GLN HE21 1 1
13 6742 1 1 34 GLN HE22 H 26.920 -9.799 2.190 1.00 . A A . 34 GLN HE22 1 1
13 6743 1 1 34 GLN HG2 H 28.061 -6.517 2.697 1.00 . A A . 34 GLN HG2 1 1
13 6744 1 1 34 GLN HG3 H 29.694 -7.132 2.553 1.00 . A A . 34 GLN HG3 1 1
13 6745 1 1 34 GLN N N 26.584 -6.811 4.543 1.00 . A A . 34 GLN N 1 1
13 6746 1 1 34 GLN NE2 N 27.284 -8.889 2.233 1.00 . A A . 34 GLN NE2 1 1
13 6747 1 1 34 GLN O O 28.029 -5.989 7.626 1.00 . A A . 34 GLN O 1 1
13 6748 1 1 34 GLN OE1 O 28.686 -9.471 3.825 1.00 . A A . 34 GLN OE1 1 1
13 6749 1 1 35 PHE C C 26.133 -3.238 7.583 1.00 . A A . 35 PHE C 1 1
13 6750 1 1 35 PHE CA C 27.498 -3.378 6.943 1.00 . A A . 35 PHE CA 1 1
13 6751 1 1 35 PHE CB C 27.837 -2.066 6.214 1.00 . A A . 35 PHE CB 1 1
13 6752 1 1 35 PHE CD1 C 30.334 -2.147 6.777 1.00 . A A . 35 PHE CD1 1 1
13 6753 1 1 35 PHE CD2 C 29.665 -1.831 4.458 1.00 . A A . 35 PHE CD2 1 1
13 6754 1 1 35 PHE CE1 C 31.678 -2.093 6.387 1.00 . A A . 35 PHE CE1 1 1
13 6755 1 1 35 PHE CE2 C 31.012 -1.779 4.081 1.00 . A A . 35 PHE CE2 1 1
13 6756 1 1 35 PHE CG C 29.312 -2.017 5.810 1.00 . A A . 35 PHE CG 1 1
13 6757 1 1 35 PHE CZ C 32.016 -1.910 5.043 1.00 . A A . 35 PHE CZ 1 1
13 6758 1 1 35 PHE H H 27.308 -4.359 5.062 1.00 . A A . 35 PHE H 1 1
13 6759 1 1 35 PHE HA H 28.228 -3.551 7.717 1.00 . A A . 35 PHE HA 1 1
13 6760 1 1 35 PHE HB2 H 27.218 -1.998 5.332 1.00 . A A . 35 PHE HB2 1 1
13 6761 1 1 35 PHE HB3 H 27.612 -1.227 6.861 1.00 . A A . 35 PHE HB3 1 1
13 6762 1 1 35 PHE HD1 H 30.092 -2.284 7.820 1.00 . A A . 35 PHE HD1 1 1
13 6763 1 1 35 PHE HD2 H 28.899 -1.725 3.705 1.00 . A A . 35 PHE HD2 1 1
13 6764 1 1 35 PHE HE1 H 32.457 -2.194 7.128 1.00 . A A . 35 PHE HE1 1 1
13 6765 1 1 35 PHE HE2 H 31.275 -1.636 3.042 1.00 . A A . 35 PHE HE2 1 1
13 6766 1 1 35 PHE HZ H 33.055 -1.868 4.748 1.00 . A A . 35 PHE HZ 1 1
13 6767 1 1 35 PHE N N 27.498 -4.509 6.015 1.00 . A A . 35 PHE N 1 1
13 6768 1 1 35 PHE O O 26.016 -3.138 8.804 1.00 . A A . 35 PHE O 1 1
13 6769 1 1 36 CYS C C 23.058 -4.492 7.211 1.00 . A A . 36 CYS C 1 1
13 6770 1 1 36 CYS CA C 23.736 -3.124 7.251 1.00 . A A . 36 CYS CA 1 1
13 6771 1 1 36 CYS CB C 22.972 -2.116 6.378 1.00 . A A . 36 CYS CB 1 1
13 6772 1 1 36 CYS H H 25.239 -3.328 5.793 1.00 . A A . 36 CYS H 1 1
13 6773 1 1 36 CYS HA H 23.755 -2.768 8.266 1.00 . A A . 36 CYS HA 1 1
13 6774 1 1 36 CYS HB2 H 23.353 -2.159 5.369 1.00 . A A . 36 CYS HB2 1 1
13 6775 1 1 36 CYS HB3 H 21.922 -2.357 6.372 1.00 . A A . 36 CYS HB3 1 1
13 6776 1 1 36 CYS N N 25.092 -3.241 6.754 1.00 . A A . 36 CYS N 1 1
13 6777 1 1 36 CYS O O 22.701 -4.988 6.142 1.00 . A A . 36 CYS O 1 1
13 6778 1 1 36 CYS SG S 23.205 -0.440 7.035 1.00 . A A . 36 CYS SG 1 1
13 6779 1 1 37 ARG C C 20.812 -6.340 8.014 1.00 . A A . 37 ARG C 1 1
13 6780 1 1 37 ARG CA C 22.266 -6.407 8.473 1.00 . A A . 37 ARG CA 1 1
13 6781 1 1 37 ARG CB C 22.326 -6.907 9.921 1.00 . A A . 37 ARG CB 1 1
13 6782 1 1 37 ARG CD C 23.181 -9.277 9.747 1.00 . A A . 37 ARG CD 1 1
13 6783 1 1 37 ARG CG C 21.945 -8.397 9.992 1.00 . A A . 37 ARG CG 1 1
13 6784 1 1 37 ARG CZ C 23.720 -11.644 9.632 1.00 . A A . 37 ARG CZ 1 1
13 6785 1 1 37 ARG H H 23.206 -4.657 9.202 1.00 . A A . 37 ARG H 1 1
13 6786 1 1 37 ARG HA H 22.801 -7.093 7.841 1.00 . A A . 37 ARG HA 1 1
13 6787 1 1 37 ARG HB2 H 23.327 -6.768 10.305 1.00 . A A . 37 ARG HB2 1 1
13 6788 1 1 37 ARG HB3 H 21.635 -6.334 10.521 1.00 . A A . 37 ARG HB3 1 1
13 6789 1 1 37 ARG HD2 H 23.626 -9.019 8.800 1.00 . A A . 37 ARG HD2 1 1
13 6790 1 1 37 ARG HD3 H 23.899 -9.108 10.535 1.00 . A A . 37 ARG HD3 1 1
13 6791 1 1 37 ARG HE H 21.856 -10.932 9.790 1.00 . A A . 37 ARG HE 1 1
13 6792 1 1 37 ARG HG2 H 21.548 -8.612 10.972 1.00 . A A . 37 ARG HG2 1 1
13 6793 1 1 37 ARG HG3 H 21.195 -8.619 9.247 1.00 . A A . 37 ARG HG3 1 1
13 6794 1 1 37 ARG HH11 H 25.262 -10.368 9.571 1.00 . A A . 37 ARG HH11 1 1
13 6795 1 1 37 ARG HH12 H 25.676 -12.048 9.481 1.00 . A A . 37 ARG HH12 1 1
13 6796 1 1 37 ARG HH21 H 22.390 -13.141 9.671 1.00 . A A . 37 ARG HH21 1 1
13 6797 1 1 37 ARG HH22 H 24.050 -13.617 9.537 1.00 . A A . 37 ARG HH22 1 1
13 6798 1 1 37 ARG N N 22.892 -5.096 8.382 1.00 . A A . 37 ARG N 1 1
13 6799 1 1 37 ARG NE N 22.802 -10.687 9.731 1.00 . A A . 37 ARG NE 1 1
13 6800 1 1 37 ARG NH1 N 24.985 -11.328 9.555 1.00 . A A . 37 ARG NH1 1 1
13 6801 1 1 37 ARG NH2 N 23.359 -12.898 9.612 1.00 . A A . 37 ARG NH2 1 1
13 6802 1 1 37 ARG O O 19.945 -6.237 8.866 1.00 . A A . 37 ARG O 1 1
13 6803 1 1 37 ARG OXT O 20.588 -6.396 6.816 1.00 . A A . 37 ARG OXT 1 1
13 6804 2 2 1 BGC C1 C 35.884 3.845 -0.836 1.00 . B A . 101 BGC C1 1 1
13 6805 2 2 1 BGC C2 C 37.281 4.016 -0.224 1.00 . B A . 101 BGC C2 1 1
13 6806 2 2 1 BGC C3 C 37.352 3.266 1.101 1.00 . B A . 101 BGC C3 1 1
13 6807 2 2 1 BGC C4 C 36.232 3.735 2.030 1.00 . B A . 101 BGC C4 1 1
13 6808 2 2 1 BGC C5 C 34.870 3.608 1.312 1.00 . B A . 101 BGC C5 1 1
13 6809 2 2 1 BGC C6 C 33.716 4.152 2.167 1.00 . B A . 101 BGC C6 1 1
13 6810 2 2 1 BGC H1 H 35.676 2.798 -1.091 1.00 . B A . 101 BGC H1 1 1
13 6811 2 2 1 BGC H2 H 37.521 5.076 -0.076 1.00 . B A . 101 BGC H2 1 1
13 6812 2 2 1 BGC H3 H 37.290 2.182 0.938 1.00 . B A . 101 BGC H3 1 1
13 6813 2 2 1 BGC H4 H 36.422 4.768 2.344 1.00 . B A . 101 BGC H4 1 1
13 6814 2 2 1 BGC H5 H 34.655 2.555 1.096 1.00 . B A . 101 BGC H5 1 1
13 6815 2 2 1 BGC H6 H 32.203 5.187 1.506 1.00 . B A . 101 BGC H6 1 1
13 6816 2 2 1 BGC H6C1 H 32.917 3.405 2.240 1.00 . B A . 101 BGC H6C1 1 1
13 6817 2 2 1 BGC H6C2 H 34.050 4.403 3.178 1.00 . B A . 101 BGC H6C2 1 1
13 6818 2 2 1 BGC HB H 38.120 3.888 -1.971 1.00 . B A . 101 BGC HB 1 1
13 6819 2 2 1 BGC HC H 38.683 2.845 2.452 1.00 . B A . 101 BGC HC 1 1
13 6820 2 2 1 BGC HD H 36.397 3.467 3.980 1.00 . B A . 101 BGC HD 1 1
13 6821 2 2 1 BGC O2 O 38.276 3.476 -1.099 1.00 . B A . 101 BGC O2 1 1
13 6822 2 2 1 BGC O3 O 38.620 3.501 1.728 1.00 . B A . 101 BGC O3 1 1
13 6823 2 2 1 BGC O4 O 36.249 2.913 3.202 1.00 . B A . 101 BGC O4 1 1
13 6824 2 2 1 BGC O5 O 34.880 4.340 0.059 1.00 . B A . 101 BGC O5 1 1
13 6825 2 2 1 BGC O6 O 33.164 5.331 1.577 1.00 . B A . 101 BGC O6 1 1
14 6826 1 1 1 GLY C C 27.706 4.561 7.229 1.00 . A A . 1 GLY C 1 1
14 6827 1 1 1 GLY CA C 27.999 4.548 5.734 1.00 . A A . 1 GLY CA 1 1
14 6828 1 1 1 GLY H1 H 29.437 5.952 6.278 1.00 . A A . 1 GLY H1 1 1
14 6829 1 1 1 GLY H2 H 28.469 6.424 4.964 1.00 . A A . 1 GLY H2 1 1
14 6830 1 1 1 GLY H3 H 29.689 5.262 4.750 1.00 . A A . 1 GLY H3 1 1
14 6831 1 1 1 GLY HA2 H 27.081 4.714 5.186 1.00 . A A . 1 GLY HA2 1 1
14 6832 1 1 1 GLY HA3 H 28.415 3.591 5.460 1.00 . A A . 1 GLY HA3 1 1
14 6833 1 1 1 GLY N N 28.972 5.628 5.407 1.00 . A A . 1 GLY N 1 1
14 6834 1 1 1 GLY O O 28.225 5.401 7.965 1.00 . A A . 1 GLY O 1 1
14 6835 1 1 2 LEU C C 25.870 4.846 9.543 1.00 . A A . 2 LEU C 1 1
14 6836 1 1 2 LEU CA C 26.497 3.537 9.078 1.00 . A A . 2 LEU CA 1 1
14 6837 1 1 2 LEU CB C 27.744 3.237 9.922 1.00 . A A . 2 LEU CB 1 1
14 6838 1 1 2 LEU CD1 C 29.798 1.826 10.109 1.00 . A A . 2 LEU CD1 1 1
14 6839 1 1 2 LEU CD2 C 27.610 0.747 9.538 1.00 . A A . 2 LEU CD2 1 1
14 6840 1 1 2 LEU CG C 28.473 2.008 9.363 1.00 . A A . 2 LEU CG 1 1
14 6841 1 1 2 LEU H H 26.482 2.991 7.033 1.00 . A A . 2 LEU H 1 1
14 6842 1 1 2 LEU HA H 25.776 2.744 9.204 1.00 . A A . 2 LEU HA 1 1
14 6843 1 1 2 LEU HB2 H 28.408 4.088 9.893 1.00 . A A . 2 LEU HB2 1 1
14 6844 1 1 2 LEU HB3 H 27.453 3.046 10.946 1.00 . A A . 2 LEU HB3 1 1
14 6845 1 1 2 LEU HD11 H 30.328 0.979 9.699 1.00 . A A . 2 LEU HD11 1 1
14 6846 1 1 2 LEU HD12 H 29.602 1.655 11.158 1.00 . A A . 2 LEU HD12 1 1
14 6847 1 1 2 LEU HD13 H 30.400 2.715 9.996 1.00 . A A . 2 LEU HD13 1 1
14 6848 1 1 2 LEU HD21 H 27.105 0.779 10.492 1.00 . A A . 2 LEU HD21 1 1
14 6849 1 1 2 LEU HD22 H 28.238 -0.133 9.497 1.00 . A A . 2 LEU HD22 1 1
14 6850 1 1 2 LEU HD23 H 26.881 0.696 8.744 1.00 . A A . 2 LEU HD23 1 1
14 6851 1 1 2 LEU HG H 28.674 2.165 8.313 1.00 . A A . 2 LEU HG 1 1
14 6852 1 1 2 LEU N N 26.865 3.628 7.668 1.00 . A A . 2 LEU N 1 1
14 6853 1 1 2 LEU O O 25.487 4.986 10.705 1.00 . A A . 2 LEU O 1 1
14 6854 1 1 3 GLY C C 23.698 7.114 8.598 1.00 . A A . 3 GLY C 1 1
14 6855 1 1 3 GLY CA C 25.179 7.100 8.931 1.00 . A A . 3 GLY CA 1 1
14 6856 1 1 3 GLY H H 26.082 5.624 7.714 1.00 . A A . 3 GLY H 1 1
14 6857 1 1 3 GLY HA2 H 25.305 7.317 9.978 1.00 . A A . 3 GLY HA2 1 1
14 6858 1 1 3 GLY HA3 H 25.677 7.861 8.351 1.00 . A A . 3 GLY HA3 1 1
14 6859 1 1 3 GLY N N 25.765 5.800 8.623 1.00 . A A . 3 GLY N 1 1
14 6860 1 1 3 GLY O O 23.197 6.240 7.888 1.00 . A A . 3 GLY O 1 1
14 6861 1 1 4 LYS C C 21.373 8.485 7.341 1.00 . A A . 4 LYS C 1 1
14 6862 1 1 4 LYS CA C 21.585 8.231 8.826 1.00 . A A . 4 LYS CA 1 1
14 6863 1 1 4 LYS CB C 20.995 9.413 9.637 1.00 . A A . 4 LYS CB 1 1
14 6864 1 1 4 LYS CD C 21.008 11.914 9.959 1.00 . A A . 4 LYS CD 1 1
14 6865 1 1 4 LYS CE C 21.457 13.254 9.369 1.00 . A A . 4 LYS CE 1 1
14 6866 1 1 4 LYS CG C 21.447 10.767 9.034 1.00 . A A . 4 LYS CG 1 1
14 6867 1 1 4 LYS H H 23.453 8.788 9.636 1.00 . A A . 4 LYS H 1 1
14 6868 1 1 4 LYS HA H 21.091 7.298 9.112 1.00 . A A . 4 LYS HA 1 1
14 6869 1 1 4 LYS HB2 H 19.914 9.361 9.615 1.00 . A A . 4 LYS HB2 1 1
14 6870 1 1 4 LYS HB3 H 21.333 9.351 10.662 1.00 . A A . 4 LYS HB3 1 1
14 6871 1 1 4 LYS HD2 H 19.931 11.907 10.048 1.00 . A A . 4 LYS HD2 1 1
14 6872 1 1 4 LYS HD3 H 21.447 11.790 10.938 1.00 . A A . 4 LYS HD3 1 1
14 6873 1 1 4 LYS HE2 H 21.009 13.388 8.397 1.00 . A A . 4 LYS HE2 1 1
14 6874 1 1 4 LYS HE3 H 21.144 14.056 10.022 1.00 . A A . 4 LYS HE3 1 1
14 6875 1 1 4 LYS HG2 H 22.518 10.777 8.905 1.00 . A A . 4 LYS HG2 1 1
14 6876 1 1 4 LYS HG3 H 20.987 10.909 8.073 1.00 . A A . 4 LYS HG3 1 1
14 6877 1 1 4 LYS HZ1 H 23.372 12.983 10.139 1.00 . A A . 4 LYS HZ1 1 1
14 6878 1 1 4 LYS HZ2 H 23.256 14.235 8.997 1.00 . A A . 4 LYS HZ2 1 1
14 6879 1 1 4 LYS HZ3 H 23.233 12.613 8.490 1.00 . A A . 4 LYS HZ3 1 1
14 6880 1 1 4 LYS N N 23.004 8.117 9.094 1.00 . A A . 4 LYS N 1 1
14 6881 1 1 4 LYS NZ N 22.942 13.272 9.239 1.00 . A A . 4 LYS NZ 1 1
14 6882 1 1 4 LYS O O 22.002 9.367 6.757 1.00 . A A . 4 LYS O 1 1
14 6883 1 1 5 ALA C C 21.431 7.506 4.497 1.00 . A A . 5 ALA C 1 1
14 6884 1 1 5 ALA CA C 20.215 7.874 5.323 1.00 . A A . 5 ALA CA 1 1
14 6885 1 1 5 ALA CB C 19.814 9.328 5.035 1.00 . A A . 5 ALA CB 1 1
14 6886 1 1 5 ALA H H 20.056 7.012 7.236 1.00 . A A . 5 ALA H 1 1
14 6887 1 1 5 ALA HA H 19.396 7.231 5.057 1.00 . A A . 5 ALA HA 1 1
14 6888 1 1 5 ALA HB1 H 19.244 9.713 5.867 1.00 . A A . 5 ALA HB1 1 1
14 6889 1 1 5 ALA HB2 H 19.212 9.367 4.139 1.00 . A A . 5 ALA HB2 1 1
14 6890 1 1 5 ALA HB3 H 20.699 9.932 4.899 1.00 . A A . 5 ALA HB3 1 1
14 6891 1 1 5 ALA N N 20.500 7.711 6.735 1.00 . A A . 5 ALA N 1 1
14 6892 1 1 5 ALA O O 21.316 7.211 3.307 1.00 . A A . 5 ALA O 1 1
14 6893 1 1 6 GLN C C 23.725 5.688 4.109 1.00 . A A . 6 GLN C 1 1
14 6894 1 1 6 GLN CA C 23.796 7.156 4.436 1.00 . A A . 6 GLN CA 1 1
14 6895 1 1 6 GLN CB C 25.021 7.444 5.309 1.00 . A A . 6 GLN CB 1 1
14 6896 1 1 6 GLN CD C 25.943 9.286 3.884 1.00 . A A . 6 GLN CD 1 1
14 6897 1 1 6 GLN CG C 25.377 8.935 5.258 1.00 . A A . 6 GLN CG 1 1
14 6898 1 1 6 GLN H H 22.655 7.718 6.075 1.00 . A A . 6 GLN H 1 1
14 6899 1 1 6 GLN HA H 23.845 7.730 3.533 1.00 . A A . 6 GLN HA 1 1
14 6900 1 1 6 GLN HB2 H 24.798 7.164 6.319 1.00 . A A . 6 GLN HB2 1 1
14 6901 1 1 6 GLN HB3 H 25.850 6.864 4.962 1.00 . A A . 6 GLN HB3 1 1
14 6902 1 1 6 GLN HE21 H 27.834 9.078 4.449 1.00 . A A . 6 GLN HE21 1 1
14 6903 1 1 6 GLN HE22 H 27.604 9.511 2.824 1.00 . A A . 6 GLN HE22 1 1
14 6904 1 1 6 GLN HG2 H 24.486 9.520 5.438 1.00 . A A . 6 GLN HG2 1 1
14 6905 1 1 6 GLN HG3 H 26.119 9.162 6.023 1.00 . A A . 6 GLN HG3 1 1
14 6906 1 1 6 GLN N N 22.601 7.508 5.131 1.00 . A A . 6 GLN N 1 1
14 6907 1 1 6 GLN NE2 N 27.234 9.292 3.704 1.00 . A A . 6 GLN NE2 1 1
14 6908 1 1 6 GLN O O 24.068 5.256 3.016 1.00 . A A . 6 GLN O 1 1
14 6909 1 1 6 GLN OE1 O 25.188 9.557 2.950 1.00 . A A . 6 GLN OE1 1 1
14 6910 1 1 7 CYS C C 22.009 3.173 3.947 1.00 . A A . 7 CYS C 1 1
14 6911 1 1 7 CYS CA C 23.115 3.499 4.940 1.00 . A A . 7 CYS CA 1 1
14 6912 1 1 7 CYS CB C 22.821 2.859 6.306 1.00 . A A . 7 CYS CB 1 1
14 6913 1 1 7 CYS H H 22.986 5.368 5.934 1.00 . A A . 7 CYS H 1 1
14 6914 1 1 7 CYS HA H 24.042 3.104 4.561 1.00 . A A . 7 CYS HA 1 1
14 6915 1 1 7 CYS HB2 H 23.229 3.484 7.084 1.00 . A A . 7 CYS HB2 1 1
14 6916 1 1 7 CYS HB3 H 21.753 2.765 6.449 1.00 . A A . 7 CYS HB3 1 1
14 6917 1 1 7 CYS N N 23.256 4.935 5.089 1.00 . A A . 7 CYS N 1 1
14 6918 1 1 7 CYS O O 22.202 2.401 3.012 1.00 . A A . 7 CYS O 1 1
14 6919 1 1 7 CYS SG S 23.588 1.218 6.399 1.00 . A A . 7 CYS SG 1 1
14 6920 1 1 8 ALA C C 20.066 3.914 1.835 1.00 . A A . 8 ALA C 1 1
14 6921 1 1 8 ALA CA C 19.733 3.500 3.258 1.00 . A A . 8 ALA CA 1 1
14 6922 1 1 8 ALA CB C 18.503 4.263 3.740 1.00 . A A . 8 ALA CB 1 1
14 6923 1 1 8 ALA H H 20.731 4.376 4.917 1.00 . A A . 8 ALA H 1 1
14 6924 1 1 8 ALA HA H 19.522 2.448 3.265 1.00 . A A . 8 ALA HA 1 1
14 6925 1 1 8 ALA HB1 H 17.758 4.282 2.958 1.00 . A A . 8 ALA HB1 1 1
14 6926 1 1 8 ALA HB2 H 18.789 5.272 3.991 1.00 . A A . 8 ALA HB2 1 1
14 6927 1 1 8 ALA HB3 H 18.096 3.775 4.612 1.00 . A A . 8 ALA HB3 1 1
14 6928 1 1 8 ALA N N 20.847 3.762 4.151 1.00 . A A . 8 ALA N 1 1
14 6929 1 1 8 ALA O O 19.802 3.177 0.882 1.00 . A A . 8 ALA O 1 1
14 6930 1 1 9 ALA C C 22.065 4.708 -0.247 1.00 . A A . 9 ALA C 1 1
14 6931 1 1 9 ALA CA C 21.019 5.602 0.394 1.00 . A A . 9 ALA CA 1 1
14 6932 1 1 9 ALA CB C 21.555 7.027 0.523 1.00 . A A . 9 ALA CB 1 1
14 6933 1 1 9 ALA H H 20.849 5.613 2.499 1.00 . A A . 9 ALA H 1 1
14 6934 1 1 9 ALA HA H 20.141 5.617 -0.235 1.00 . A A . 9 ALA HA 1 1
14 6935 1 1 9 ALA HB1 H 20.803 7.651 0.984 1.00 . A A . 9 ALA HB1 1 1
14 6936 1 1 9 ALA HB2 H 21.793 7.412 -0.456 1.00 . A A . 9 ALA HB2 1 1
14 6937 1 1 9 ALA HB3 H 22.445 7.022 1.136 1.00 . A A . 9 ALA HB3 1 1
14 6938 1 1 9 ALA N N 20.652 5.087 1.702 1.00 . A A . 9 ALA N 1 1
14 6939 1 1 9 ALA O O 22.092 4.531 -1.460 1.00 . A A . 9 ALA O 1 1
14 6940 1 1 10 LEU C C 23.359 2.075 -0.648 1.00 . A A . 10 LEU C 1 1
14 6941 1 1 10 LEU CA C 23.973 3.274 0.075 1.00 . A A . 10 LEU CA 1 1
14 6942 1 1 10 LEU CB C 24.843 2.864 1.266 1.00 . A A . 10 LEU CB 1 1
14 6943 1 1 10 LEU CD1 C 26.877 2.630 -0.250 1.00 . A A . 10 LEU CD1 1 1
14 6944 1 1 10 LEU CD2 C 26.908 1.739 2.077 1.00 . A A . 10 LEU CD2 1 1
14 6945 1 1 10 LEU CG C 26.026 1.969 0.845 1.00 . A A . 10 LEU CG 1 1
14 6946 1 1 10 LEU H H 22.860 4.308 1.546 1.00 . A A . 10 LEU H 1 1
14 6947 1 1 10 LEU HA H 24.582 3.822 -0.628 1.00 . A A . 10 LEU HA 1 1
14 6948 1 1 10 LEU HB2 H 25.211 3.760 1.752 1.00 . A A . 10 LEU HB2 1 1
14 6949 1 1 10 LEU HB3 H 24.234 2.321 1.969 1.00 . A A . 10 LEU HB3 1 1
14 6950 1 1 10 LEU HD11 H 26.400 2.504 -1.207 1.00 . A A . 10 LEU HD11 1 1
14 6951 1 1 10 LEU HD12 H 27.850 2.156 -0.280 1.00 . A A . 10 LEU HD12 1 1
14 6952 1 1 10 LEU HD13 H 26.998 3.681 -0.033 1.00 . A A . 10 LEU HD13 1 1
14 6953 1 1 10 LEU HD21 H 26.417 1.059 2.751 1.00 . A A . 10 LEU HD21 1 1
14 6954 1 1 10 LEU HD22 H 27.081 2.681 2.580 1.00 . A A . 10 LEU HD22 1 1
14 6955 1 1 10 LEU HD23 H 27.853 1.325 1.770 1.00 . A A . 10 LEU HD23 1 1
14 6956 1 1 10 LEU HG H 25.649 1.019 0.486 1.00 . A A . 10 LEU HG 1 1
14 6957 1 1 10 LEU N N 22.926 4.143 0.576 1.00 . A A . 10 LEU N 1 1
14 6958 1 1 10 LEU O O 23.814 1.703 -1.734 1.00 . A A . 10 LEU O 1 1
14 6959 1 1 11 TRP C C 20.787 0.872 -1.914 1.00 . A A . 11 TRP C 1 1
14 6960 1 1 11 TRP CA C 21.652 0.364 -0.761 1.00 . A A . 11 TRP CA 1 1
14 6961 1 1 11 TRP CB C 20.812 -0.438 0.267 1.00 . A A . 11 TRP CB 1 1
14 6962 1 1 11 TRP CD1 C 18.394 0.292 0.329 1.00 . A A . 11 TRP CD1 1 1
14 6963 1 1 11 TRP CD2 C 18.726 -1.429 -1.076 1.00 . A A . 11 TRP CD2 1 1
14 6964 1 1 11 TRP CE2 C 17.341 -1.133 -1.114 1.00 . A A . 11 TRP CE2 1 1
14 6965 1 1 11 TRP CE3 C 19.204 -2.478 -1.884 1.00 . A A . 11 TRP CE3 1 1
14 6966 1 1 11 TRP CG C 19.366 -0.521 -0.133 1.00 . A A . 11 TRP CG 1 1
14 6967 1 1 11 TRP CH2 C 16.954 -2.889 -2.721 1.00 . A A . 11 TRP CH2 1 1
14 6968 1 1 11 TRP CZ2 C 16.462 -1.851 -1.925 1.00 . A A . 11 TRP CZ2 1 1
14 6969 1 1 11 TRP CZ3 C 18.321 -3.201 -2.703 1.00 . A A . 11 TRP CZ3 1 1
14 6970 1 1 11 TRP H H 21.918 1.829 0.771 1.00 . A A . 11 TRP H 1 1
14 6971 1 1 11 TRP HA H 22.419 -0.281 -1.173 1.00 . A A . 11 TRP HA 1 1
14 6972 1 1 11 TRP HB2 H 21.206 -1.439 0.359 1.00 . A A . 11 TRP HB2 1 1
14 6973 1 1 11 TRP HB3 H 20.880 0.054 1.227 1.00 . A A . 11 TRP HB3 1 1
14 6974 1 1 11 TRP HD1 H 18.536 1.091 1.031 1.00 . A A . 11 TRP HD1 1 1
14 6975 1 1 11 TRP HE1 H 16.321 0.341 -0.043 1.00 . A A . 11 TRP HE1 1 1
14 6976 1 1 11 TRP HE3 H 20.257 -2.721 -1.885 1.00 . A A . 11 TRP HE3 1 1
14 6977 1 1 11 TRP HH2 H 16.280 -3.450 -3.354 1.00 . A A . 11 TRP HH2 1 1
14 6978 1 1 11 TRP HZ2 H 15.410 -1.606 -1.938 1.00 . A A . 11 TRP HZ2 1 1
14 6979 1 1 11 TRP HZ3 H 18.697 -4.004 -3.319 1.00 . A A . 11 TRP HZ3 1 1
14 6980 1 1 11 TRP N N 22.297 1.487 -0.086 1.00 . A A . 11 TRP N 1 1
14 6981 1 1 11 TRP NE1 N 17.188 -0.080 -0.234 1.00 . A A . 11 TRP NE1 1 1
14 6982 1 1 11 TRP O O 20.739 0.269 -2.989 1.00 . A A . 11 TRP O 1 1
14 6983 1 1 12 LEU C C 19.953 2.959 -3.897 1.00 . A A . 12 LEU C 1 1
14 6984 1 1 12 LEU CA C 19.180 2.534 -2.652 1.00 . A A . 12 LEU CA 1 1
14 6985 1 1 12 LEU CB C 18.456 3.743 -2.036 1.00 . A A . 12 LEU CB 1 1
14 6986 1 1 12 LEU CD1 C 17.146 4.012 -4.183 1.00 . A A . 12 LEU CD1 1 1
14 6987 1 1 12 LEU CD2 C 16.097 2.795 -2.227 1.00 . A A . 12 LEU CD2 1 1
14 6988 1 1 12 LEU CG C 17.052 3.939 -2.651 1.00 . A A . 12 LEU CG 1 1
14 6989 1 1 12 LEU H H 20.141 2.381 -0.774 1.00 . A A . 12 LEU H 1 1
14 6990 1 1 12 LEU HA H 18.457 1.784 -2.925 1.00 . A A . 12 LEU HA 1 1
14 6991 1 1 12 LEU HB2 H 18.368 3.592 -0.973 1.00 . A A . 12 LEU HB2 1 1
14 6992 1 1 12 LEU HB3 H 19.041 4.637 -2.209 1.00 . A A . 12 LEU HB3 1 1
14 6993 1 1 12 LEU HD11 H 18.011 4.594 -4.464 1.00 . A A . 12 LEU HD11 1 1
14 6994 1 1 12 LEU HD12 H 16.258 4.486 -4.572 1.00 . A A . 12 LEU HD12 1 1
14 6995 1 1 12 LEU HD13 H 17.230 3.017 -4.593 1.00 . A A . 12 LEU HD13 1 1
14 6996 1 1 12 LEU HD21 H 15.105 3.200 -2.088 1.00 . A A . 12 LEU HD21 1 1
14 6997 1 1 12 LEU HD22 H 16.430 2.357 -1.296 1.00 . A A . 12 LEU HD22 1 1
14 6998 1 1 12 LEU HD23 H 16.064 2.029 -2.990 1.00 . A A . 12 LEU HD23 1 1
14 6999 1 1 12 LEU HG H 16.655 4.878 -2.291 1.00 . A A . 12 LEU HG 1 1
14 7000 1 1 12 LEU N N 20.079 1.965 -1.659 1.00 . A A . 12 LEU N 1 1
14 7001 1 1 12 LEU O O 19.529 2.696 -5.016 1.00 . A A . 12 LEU O 1 1
14 7002 1 1 13 GLN C C 22.352 2.846 -5.625 1.00 . A A . 13 GLN C 1 1
14 7003 1 1 13 GLN CA C 21.897 4.049 -4.821 1.00 . A A . 13 GLN CA 1 1
14 7004 1 1 13 GLN CB C 23.111 4.816 -4.302 1.00 . A A . 13 GLN CB 1 1
14 7005 1 1 13 GLN CD C 23.895 7.038 -3.455 1.00 . A A . 13 GLN CD 1 1
14 7006 1 1 13 GLN CG C 22.682 6.207 -3.868 1.00 . A A . 13 GLN CG 1 1
14 7007 1 1 13 GLN H H 21.393 3.804 -2.789 1.00 . A A . 13 GLN H 1 1
14 7008 1 1 13 GLN HA H 21.305 4.692 -5.454 1.00 . A A . 13 GLN HA 1 1
14 7009 1 1 13 GLN HB2 H 23.538 4.288 -3.463 1.00 . A A . 13 GLN HB2 1 1
14 7010 1 1 13 GLN HB3 H 23.837 4.897 -5.081 1.00 . A A . 13 GLN HB3 1 1
14 7011 1 1 13 GLN HE21 H 25.053 5.460 -3.110 1.00 . A A . 13 GLN HE21 1 1
14 7012 1 1 13 GLN HE22 H 25.783 6.969 -2.842 1.00 . A A . 13 GLN HE22 1 1
14 7013 1 1 13 GLN HG2 H 22.193 6.671 -4.690 1.00 . A A . 13 GLN HG2 1 1
14 7014 1 1 13 GLN HG3 H 21.996 6.138 -3.043 1.00 . A A . 13 GLN HG3 1 1
14 7015 1 1 13 GLN N N 21.090 3.612 -3.699 1.00 . A A . 13 GLN N 1 1
14 7016 1 1 13 GLN NE2 N 25.003 6.438 -3.106 1.00 . A A . 13 GLN NE2 1 1
14 7017 1 1 13 GLN O O 22.381 2.875 -6.856 1.00 . A A . 13 GLN O 1 1
14 7018 1 1 13 GLN OE1 O 23.832 8.266 -3.449 1.00 . A A . 13 GLN OE1 1 1
14 7019 1 1 14 CYS C C 22.094 0.040 -6.520 1.00 . A A . 14 CYS C 1 1
14 7020 1 1 14 CYS CA C 23.153 0.569 -5.567 1.00 . A A . 14 CYS CA 1 1
14 7021 1 1 14 CYS CB C 23.498 -0.493 -4.508 1.00 . A A . 14 CYS CB 1 1
14 7022 1 1 14 CYS H H 22.656 1.844 -3.933 1.00 . A A . 14 CYS H 1 1
14 7023 1 1 14 CYS HA H 24.028 0.799 -6.144 1.00 . A A . 14 CYS HA 1 1
14 7024 1 1 14 CYS HB2 H 23.665 -0.011 -3.557 1.00 . A A . 14 CYS HB2 1 1
14 7025 1 1 14 CYS HB3 H 22.684 -1.197 -4.407 1.00 . A A . 14 CYS HB3 1 1
14 7026 1 1 14 CYS N N 22.701 1.793 -4.915 1.00 . A A . 14 CYS N 1 1
14 7027 1 1 14 CYS O O 22.319 -0.930 -7.242 1.00 . A A . 14 CYS O 1 1
14 7028 1 1 14 CYS SG S 24.996 -1.373 -5.006 1.00 . A A . 14 CYS SG 1 1
14 7029 1 1 15 ALA C C 20.214 0.603 -8.826 1.00 . A A . 15 ALA C 1 1
14 7030 1 1 15 ALA CA C 19.864 0.298 -7.382 1.00 . A A . 15 ALA CA 1 1
14 7031 1 1 15 ALA CB C 18.607 1.054 -6.978 1.00 . A A . 15 ALA CB 1 1
14 7032 1 1 15 ALA H H 20.843 1.460 -5.930 1.00 . A A . 15 ALA H 1 1
14 7033 1 1 15 ALA HA H 19.691 -0.757 -7.277 1.00 . A A . 15 ALA HA 1 1
14 7034 1 1 15 ALA HB1 H 17.774 0.716 -7.575 1.00 . A A . 15 ALA HB1 1 1
14 7035 1 1 15 ALA HB2 H 18.763 2.110 -7.138 1.00 . A A . 15 ALA HB2 1 1
14 7036 1 1 15 ALA HB3 H 18.402 0.872 -5.931 1.00 . A A . 15 ALA HB3 1 1
14 7037 1 1 15 ALA N N 20.952 0.689 -6.517 1.00 . A A . 15 ALA N 1 1
14 7038 1 1 15 ALA O O 19.869 -0.147 -9.739 1.00 . A A . 15 ALA O 1 1
14 7039 1 1 16 SER C C 22.796 1.958 -10.574 1.00 . A A . 16 SER C 1 1
14 7040 1 1 16 SER CA C 21.299 2.161 -10.357 1.00 . A A . 16 SER CA 1 1
14 7041 1 1 16 SER CB C 20.953 3.640 -10.531 1.00 . A A . 16 SER CB 1 1
14 7042 1 1 16 SER H H 21.131 2.275 -8.245 1.00 . A A . 16 SER H 1 1
14 7043 1 1 16 SER HA H 20.761 1.589 -11.093 1.00 . A A . 16 SER HA 1 1
14 7044 1 1 16 SER HB2 H 20.809 3.864 -11.575 1.00 . A A . 16 SER HB2 1 1
14 7045 1 1 16 SER HB3 H 20.041 3.856 -9.988 1.00 . A A . 16 SER HB3 1 1
14 7046 1 1 16 SER HG H 22.545 4.731 -10.767 1.00 . A A . 16 SER HG 1 1
14 7047 1 1 16 SER N N 20.898 1.726 -9.020 1.00 . A A . 16 SER N 1 1
14 7048 1 1 16 SER O O 23.289 2.071 -11.696 1.00 . A A . 16 SER O 1 1
14 7049 1 1 16 SER OG O 22.018 4.433 -10.023 1.00 . A A . 16 SER OG 1 1
14 7050 1 1 17 GLY C C 25.707 2.587 -8.878 1.00 . A A . 17 GLY C 1 1
14 7051 1 1 17 GLY CA C 24.966 1.450 -9.568 1.00 . A A . 17 GLY CA 1 1
14 7052 1 1 17 GLY H H 23.073 1.596 -8.624 1.00 . A A . 17 GLY H 1 1
14 7053 1 1 17 GLY HA2 H 25.214 0.519 -9.081 1.00 . A A . 17 GLY HA2 1 1
14 7054 1 1 17 GLY HA3 H 25.279 1.404 -10.603 1.00 . A A . 17 GLY HA3 1 1
14 7055 1 1 17 GLY N N 23.519 1.663 -9.493 1.00 . A A . 17 GLY N 1 1
14 7056 1 1 17 GLY O O 26.893 2.811 -9.120 1.00 . A A . 17 GLY O 1 1
14 7057 1 1 18 GLY C C 26.077 3.990 -5.917 1.00 . A A . 18 GLY C 1 1
14 7058 1 1 18 GLY CA C 25.574 4.427 -7.289 1.00 . A A . 18 GLY CA 1 1
14 7059 1 1 18 GLY H H 24.056 3.085 -7.864 1.00 . A A . 18 GLY H 1 1
14 7060 1 1 18 GLY HA2 H 26.396 4.829 -7.858 1.00 . A A . 18 GLY HA2 1 1
14 7061 1 1 18 GLY HA3 H 24.825 5.192 -7.162 1.00 . A A . 18 GLY HA3 1 1
14 7062 1 1 18 GLY N N 24.992 3.307 -8.015 1.00 . A A . 18 GLY N 1 1
14 7063 1 1 18 GLY O O 25.569 3.037 -5.326 1.00 . A A . 18 GLY O 1 1
14 7064 1 1 19 THR C C 28.369 5.640 -3.540 1.00 . A A . 19 THR C 1 1
14 7065 1 1 19 THR CA C 27.654 4.412 -4.114 1.00 . A A . 19 THR CA 1 1
14 7066 1 1 19 THR CB C 28.614 3.211 -4.227 1.00 . A A . 19 THR CB 1 1
14 7067 1 1 19 THR CG2 C 29.476 3.324 -5.500 1.00 . A A . 19 THR CG2 1 1
14 7068 1 1 19 THR H H 27.420 5.450 -5.937 1.00 . A A . 19 THR H 1 1
14 7069 1 1 19 THR HA H 26.851 4.147 -3.438 1.00 . A A . 19 THR HA 1 1
14 7070 1 1 19 THR HB H 28.023 2.302 -4.280 1.00 . A A . 19 THR HB 1 1
14 7071 1 1 19 THR HG1 H 30.185 2.558 -3.256 1.00 . A A . 19 THR HG1 1 1
14 7072 1 1 19 THR HG21 H 29.869 4.322 -5.590 1.00 . A A . 19 THR HG21 1 1
14 7073 1 1 19 THR HG22 H 28.873 3.098 -6.372 1.00 . A A . 19 THR HG22 1 1
14 7074 1 1 19 THR HG23 H 30.296 2.619 -5.444 1.00 . A A . 19 THR HG23 1 1
14 7075 1 1 19 THR N N 27.076 4.704 -5.419 1.00 . A A . 19 THR N 1 1
14 7076 1 1 19 THR O O 28.816 6.516 -4.281 1.00 . A A . 19 THR O 1 1
14 7077 1 1 19 THR OG1 O 29.452 3.160 -3.071 1.00 . A A . 19 THR OG1 1 1
14 7078 1 1 20 ILE C C 30.642 6.704 -1.769 1.00 . A A . 20 ILE C 1 1
14 7079 1 1 20 ILE CA C 29.143 6.791 -1.525 1.00 . A A . 20 ILE CA 1 1
14 7080 1 1 20 ILE CB C 28.871 6.704 -0.020 1.00 . A A . 20 ILE CB 1 1
14 7081 1 1 20 ILE CD1 C 27.070 6.415 1.699 1.00 . A A . 20 ILE CD1 1 1
14 7082 1 1 20 ILE CG1 C 27.361 6.734 0.228 1.00 . A A . 20 ILE CG1 1 1
14 7083 1 1 20 ILE CG2 C 29.532 7.889 0.690 1.00 . A A . 20 ILE CG2 1 1
14 7084 1 1 20 ILE H H 28.107 4.956 -1.677 1.00 . A A . 20 ILE H 1 1
14 7085 1 1 20 ILE HA H 28.769 7.742 -1.898 1.00 . A A . 20 ILE HA 1 1
14 7086 1 1 20 ILE HB H 29.283 5.782 0.364 1.00 . A A . 20 ILE HB 1 1
14 7087 1 1 20 ILE HD11 H 26.001 6.395 1.859 1.00 . A A . 20 ILE HD11 1 1
14 7088 1 1 20 ILE HD12 H 27.513 7.175 2.329 1.00 . A A . 20 ILE HD12 1 1
14 7089 1 1 20 ILE HD13 H 27.490 5.452 1.949 1.00 . A A . 20 ILE HD13 1 1
14 7090 1 1 20 ILE HG12 H 26.980 7.715 -0.011 1.00 . A A . 20 ILE HG12 1 1
14 7091 1 1 20 ILE HG13 H 26.880 5.999 -0.399 1.00 . A A . 20 ILE HG13 1 1
14 7092 1 1 20 ILE HG21 H 29.176 7.945 1.707 1.00 . A A . 20 ILE HG21 1 1
14 7093 1 1 20 ILE HG22 H 29.287 8.803 0.170 1.00 . A A . 20 ILE HG22 1 1
14 7094 1 1 20 ILE HG23 H 30.604 7.753 0.691 1.00 . A A . 20 ILE HG23 1 1
14 7095 1 1 20 ILE N N 28.477 5.687 -2.211 1.00 . A A . 20 ILE N 1 1
14 7096 1 1 20 ILE O O 31.311 7.717 -1.984 1.00 . A A . 20 ILE O 1 1
14 7097 1 1 21 GLY C C 32.987 5.569 -3.372 1.00 . A A . 21 GLY C 1 1
14 7098 1 1 21 GLY CA C 32.586 5.260 -1.933 1.00 . A A . 21 GLY CA 1 1
14 7099 1 1 21 GLY H H 30.576 4.713 -1.549 1.00 . A A . 21 GLY H 1 1
14 7100 1 1 21 GLY HA2 H 33.137 5.901 -1.265 1.00 . A A . 21 GLY HA2 1 1
14 7101 1 1 21 GLY HA3 H 32.823 4.230 -1.715 1.00 . A A . 21 GLY HA3 1 1
14 7102 1 1 21 GLY N N 31.163 5.482 -1.726 1.00 . A A . 21 GLY N 1 1
14 7103 1 1 21 GLY O O 34.169 5.557 -3.714 1.00 . A A . 21 GLY O 1 1
14 7104 1 1 22 CYS C C 33.302 5.236 -6.203 1.00 . A A . 22 CYS C 1 1
14 7105 1 1 22 CYS CA C 32.248 6.170 -5.610 1.00 . A A . 22 CYS CA 1 1
14 7106 1 1 22 CYS CB C 32.720 7.618 -5.731 1.00 . A A . 22 CYS CB 1 1
14 7107 1 1 22 CYS H H 31.074 5.850 -3.875 1.00 . A A . 22 CYS H 1 1
14 7108 1 1 22 CYS HA H 31.330 6.057 -6.165 1.00 . A A . 22 CYS HA 1 1
14 7109 1 1 22 CYS HB2 H 31.904 8.283 -5.489 1.00 . A A . 22 CYS HB2 1 1
14 7110 1 1 22 CYS HB3 H 33.538 7.786 -5.048 1.00 . A A . 22 CYS HB3 1 1
14 7111 1 1 22 CYS N N 31.994 5.851 -4.208 1.00 . A A . 22 CYS N 1 1
14 7112 1 1 22 CYS O O 34.500 5.502 -6.115 1.00 . A A . 22 CYS O 1 1
14 7113 1 1 22 CYS SG S 33.272 7.931 -7.426 1.00 . A A . 22 CYS SG 1 1
14 7114 1 1 23 GLY C C 33.099 1.812 -7.547 1.00 . A A . 23 GLY C 1 1
14 7115 1 1 23 GLY CA C 33.755 3.182 -7.425 1.00 . A A . 23 GLY CA 1 1
14 7116 1 1 23 GLY H H 31.879 3.988 -6.857 1.00 . A A . 23 GLY H 1 1
14 7117 1 1 23 GLY HA2 H 34.030 3.533 -8.410 1.00 . A A . 23 GLY HA2 1 1
14 7118 1 1 23 GLY HA3 H 34.642 3.092 -6.821 1.00 . A A . 23 GLY HA3 1 1
14 7119 1 1 23 GLY N N 32.846 4.145 -6.813 1.00 . A A . 23 GLY N 1 1
14 7120 1 1 23 GLY O O 33.015 1.060 -6.577 1.00 . A A . 23 GLY O 1 1
14 7121 1 1 24 GLY C C 30.897 -0.062 -7.990 1.00 . A A . 24 GLY C 1 1
14 7122 1 1 24 GLY CA C 31.996 0.214 -9.008 1.00 . A A . 24 GLY CA 1 1
14 7123 1 1 24 GLY H H 32.742 2.141 -9.482 1.00 . A A . 24 GLY H 1 1
14 7124 1 1 24 GLY HA2 H 31.566 0.225 -9.999 1.00 . A A . 24 GLY HA2 1 1
14 7125 1 1 24 GLY HA3 H 32.733 -0.572 -8.949 1.00 . A A . 24 GLY HA3 1 1
14 7126 1 1 24 GLY N N 32.641 1.498 -8.751 1.00 . A A . 24 GLY N 1 1
14 7127 1 1 24 GLY O O 31.023 -0.954 -7.155 1.00 . A A . 24 GLY O 1 1
14 7128 1 1 25 GLY C C 28.163 -0.893 -7.194 1.00 . A A . 25 GLY C 1 1
14 7129 1 1 25 GLY CA C 28.710 0.528 -7.135 1.00 . A A . 25 GLY CA 1 1
14 7130 1 1 25 GLY H H 29.767 1.403 -8.749 1.00 . A A . 25 GLY H 1 1
14 7131 1 1 25 GLY HA2 H 29.051 0.737 -6.132 1.00 . A A . 25 GLY HA2 1 1
14 7132 1 1 25 GLY HA3 H 27.920 1.218 -7.391 1.00 . A A . 25 GLY HA3 1 1
14 7133 1 1 25 GLY N N 29.818 0.706 -8.062 1.00 . A A . 25 GLY N 1 1
14 7134 1 1 25 GLY O O 27.245 -1.243 -6.460 1.00 . A A . 25 GLY O 1 1
14 7135 1 1 26 ALA C C 28.422 -3.819 -6.851 1.00 . A A . 26 ALA C 1 1
14 7136 1 1 26 ALA CA C 28.234 -3.082 -8.177 1.00 . A A . 26 ALA CA 1 1
14 7137 1 1 26 ALA CB C 29.002 -3.813 -9.279 1.00 . A A . 26 ALA CB 1 1
14 7138 1 1 26 ALA H H 29.446 -1.405 -8.644 1.00 . A A . 26 ALA H 1 1
14 7139 1 1 26 ALA HA H 27.194 -3.064 -8.432 1.00 . A A . 26 ALA HA 1 1
14 7140 1 1 26 ALA HB1 H 28.802 -4.873 -9.217 1.00 . A A . 26 ALA HB1 1 1
14 7141 1 1 26 ALA HB2 H 30.061 -3.640 -9.155 1.00 . A A . 26 ALA HB2 1 1
14 7142 1 1 26 ALA HB3 H 28.687 -3.443 -10.243 1.00 . A A . 26 ALA HB3 1 1
14 7143 1 1 26 ALA N N 28.716 -1.716 -8.069 1.00 . A A . 26 ALA N 1 1
14 7144 1 1 26 ALA O O 27.498 -4.452 -6.329 1.00 . A A . 26 ALA O 1 1
14 7145 1 1 27 VAL C C 29.285 -3.640 -3.860 1.00 . A A . 27 VAL C 1 1
14 7146 1 1 27 VAL CA C 29.962 -4.350 -5.040 1.00 . A A . 27 VAL CA 1 1
14 7147 1 1 27 VAL CB C 31.493 -4.372 -4.864 1.00 . A A . 27 VAL CB 1 1
14 7148 1 1 27 VAL CG1 C 32.012 -2.955 -4.627 1.00 . A A . 27 VAL CG1 1 1
14 7149 1 1 27 VAL CG2 C 31.885 -5.260 -3.676 1.00 . A A . 27 VAL CG2 1 1
14 7150 1 1 27 VAL H H 30.299 -3.171 -6.772 1.00 . A A . 27 VAL H 1 1
14 7151 1 1 27 VAL HA H 29.607 -5.372 -5.073 1.00 . A A . 27 VAL HA 1 1
14 7152 1 1 27 VAL HB H 31.943 -4.765 -5.764 1.00 . A A . 27 VAL HB 1 1
14 7153 1 1 27 VAL HG11 H 31.667 -2.597 -3.671 1.00 . A A . 27 VAL HG11 1 1
14 7154 1 1 27 VAL HG12 H 31.649 -2.306 -5.404 1.00 . A A . 27 VAL HG12 1 1
14 7155 1 1 27 VAL HG13 H 33.092 -2.961 -4.640 1.00 . A A . 27 VAL HG13 1 1
14 7156 1 1 27 VAL HG21 H 31.473 -6.249 -3.804 1.00 . A A . 27 VAL HG21 1 1
14 7157 1 1 27 VAL HG22 H 31.508 -4.828 -2.766 1.00 . A A . 27 VAL HG22 1 1
14 7158 1 1 27 VAL HG23 H 32.963 -5.326 -3.620 1.00 . A A . 27 VAL HG23 1 1
14 7159 1 1 27 VAL N N 29.623 -3.705 -6.308 1.00 . A A . 27 VAL N 1 1
14 7160 1 1 27 VAL O O 29.135 -4.210 -2.784 1.00 . A A . 27 VAL O 1 1
14 7161 1 1 28 ALA C C 26.959 -2.368 -2.523 1.00 . A A . 28 ALA C 1 1
14 7162 1 1 28 ALA CA C 28.229 -1.658 -2.974 1.00 . A A . 28 ALA CA 1 1
14 7163 1 1 28 ALA CB C 27.895 -0.233 -3.427 1.00 . A A . 28 ALA CB 1 1
14 7164 1 1 28 ALA H H 29.005 -1.962 -4.930 1.00 . A A . 28 ALA H 1 1
14 7165 1 1 28 ALA HA H 28.906 -1.608 -2.134 1.00 . A A . 28 ALA HA 1 1
14 7166 1 1 28 ALA HB1 H 28.727 0.416 -3.204 1.00 . A A . 28 ALA HB1 1 1
14 7167 1 1 28 ALA HB2 H 27.010 0.124 -2.915 1.00 . A A . 28 ALA HB2 1 1
14 7168 1 1 28 ALA HB3 H 27.717 -0.229 -4.482 1.00 . A A . 28 ALA HB3 1 1
14 7169 1 1 28 ALA N N 28.876 -2.393 -4.055 1.00 . A A . 28 ALA N 1 1
14 7170 1 1 28 ALA O O 26.547 -2.236 -1.370 1.00 . A A . 28 ALA O 1 1
14 7171 1 1 29 CYS C C 25.337 -4.802 -1.993 1.00 . A A . 29 CYS C 1 1
14 7172 1 1 29 CYS CA C 25.099 -3.775 -3.076 1.00 . A A . 29 CYS CA 1 1
14 7173 1 1 29 CYS CB C 24.539 -4.522 -4.271 1.00 . A A . 29 CYS CB 1 1
14 7174 1 1 29 CYS H H 26.665 -3.163 -4.345 1.00 . A A . 29 CYS H 1 1
14 7175 1 1 29 CYS HA H 24.372 -3.052 -2.743 1.00 . A A . 29 CYS HA 1 1
14 7176 1 1 29 CYS HB2 H 25.266 -5.242 -4.613 1.00 . A A . 29 CYS HB2 1 1
14 7177 1 1 29 CYS HB3 H 23.655 -5.041 -3.958 1.00 . A A . 29 CYS HB3 1 1
14 7178 1 1 29 CYS N N 26.323 -3.097 -3.429 1.00 . A A . 29 CYS N 1 1
14 7179 1 1 29 CYS O O 24.614 -4.854 -1.001 1.00 . A A . 29 CYS O 1 1
14 7180 1 1 29 CYS SG S 24.137 -3.367 -5.604 1.00 . A A . 29 CYS SG 1 1
14 7181 1 1 30 GLN C C 27.114 -6.113 0.088 1.00 . A A . 30 GLN C 1 1
14 7182 1 1 30 GLN CA C 26.611 -6.695 -1.222 1.00 . A A . 30 GLN CA 1 1
14 7183 1 1 30 GLN CB C 27.585 -7.773 -1.757 1.00 . A A . 30 GLN CB 1 1
14 7184 1 1 30 GLN CD C 29.905 -6.799 -1.519 1.00 . A A . 30 GLN CD 1 1
14 7185 1 1 30 GLN CG C 28.785 -7.152 -2.497 1.00 . A A . 30 GLN CG 1 1
14 7186 1 1 30 GLN H H 26.887 -5.559 -3.015 1.00 . A A . 30 GLN H 1 1
14 7187 1 1 30 GLN HA H 25.663 -7.175 -1.017 1.00 . A A . 30 GLN HA 1 1
14 7188 1 1 30 GLN HB2 H 27.946 -8.360 -0.928 1.00 . A A . 30 GLN HB2 1 1
14 7189 1 1 30 GLN HB3 H 27.051 -8.423 -2.440 1.00 . A A . 30 GLN HB3 1 1
14 7190 1 1 30 GLN HE21 H 30.584 -8.663 -1.410 1.00 . A A . 30 GLN HE21 1 1
14 7191 1 1 30 GLN HE22 H 31.424 -7.527 -0.469 1.00 . A A . 30 GLN HE22 1 1
14 7192 1 1 30 GLN HG2 H 29.163 -7.866 -3.215 1.00 . A A . 30 GLN HG2 1 1
14 7193 1 1 30 GLN HG3 H 28.468 -6.271 -3.017 1.00 . A A . 30 GLN HG3 1 1
14 7194 1 1 30 GLN N N 26.340 -5.643 -2.199 1.00 . A A . 30 GLN N 1 1
14 7195 1 1 30 GLN NE2 N 30.706 -7.740 -1.099 1.00 . A A . 30 GLN NE2 1 1
14 7196 1 1 30 GLN O O 26.837 -6.644 1.165 1.00 . A A . 30 GLN O 1 1
14 7197 1 1 30 GLN OE1 O 30.057 -5.638 -1.133 1.00 . A A . 30 GLN OE1 1 1
14 7198 1 1 31 ASN C C 27.274 -4.085 2.180 1.00 . A A . 31 ASN C 1 1
14 7199 1 1 31 ASN CA C 28.378 -4.354 1.172 1.00 . A A . 31 ASN CA 1 1
14 7200 1 1 31 ASN CB C 29.045 -3.043 0.758 1.00 . A A . 31 ASN CB 1 1
14 7201 1 1 31 ASN CG C 30.437 -3.354 0.184 1.00 . A A . 31 ASN CG 1 1
14 7202 1 1 31 ASN H H 28.022 -4.632 -0.889 1.00 . A A . 31 ASN H 1 1
14 7203 1 1 31 ASN HA H 29.114 -4.997 1.632 1.00 . A A . 31 ASN HA 1 1
14 7204 1 1 31 ASN HB2 H 28.418 -2.515 0.033 1.00 . A A . 31 ASN HB2 1 1
14 7205 1 1 31 ASN HB3 H 29.158 -2.433 1.620 1.00 . A A . 31 ASN HB3 1 1
14 7206 1 1 31 ASN HD21 H 29.935 -3.103 -1.721 1.00 . A A . 31 ASN HD21 1 1
14 7207 1 1 31 ASN HD22 H 31.542 -3.594 -1.452 1.00 . A A . 31 ASN HD22 1 1
14 7208 1 1 31 ASN N N 27.842 -5.012 -0.008 1.00 . A A . 31 ASN N 1 1
14 7209 1 1 31 ASN ND2 N 30.655 -3.335 -1.103 1.00 . A A . 31 ASN ND2 1 1
14 7210 1 1 31 ASN O O 27.500 -4.110 3.390 1.00 . A A . 31 ASN O 1 1
14 7211 1 1 31 ASN OD1 O 31.363 -3.635 0.949 1.00 . A A . 31 ASN OD1 1 1
14 7212 1 1 32 TYR C C 24.671 -4.688 3.506 1.00 . A A . 32 TYR C 1 1
14 7213 1 1 32 TYR CA C 24.954 -3.540 2.535 1.00 . A A . 32 TYR CA 1 1
14 7214 1 1 32 TYR CB C 23.718 -3.276 1.668 1.00 . A A . 32 TYR CB 1 1
14 7215 1 1 32 TYR CD1 C 21.905 -4.428 2.929 1.00 . A A . 32 TYR CD1 1 1
14 7216 1 1 32 TYR CD2 C 21.968 -2.008 2.967 1.00 . A A . 32 TYR CD2 1 1
14 7217 1 1 32 TYR CE1 C 20.787 -4.423 3.745 1.00 . A A . 32 TYR CE1 1 1
14 7218 1 1 32 TYR CE2 C 20.838 -1.993 3.785 1.00 . A A . 32 TYR CE2 1 1
14 7219 1 1 32 TYR CG C 22.497 -3.228 2.541 1.00 . A A . 32 TYR CG 1 1
14 7220 1 1 32 TYR CZ C 20.242 -3.205 4.179 1.00 . A A . 32 TYR CZ 1 1
14 7221 1 1 32 TYR H H 25.981 -3.799 0.702 1.00 . A A . 32 TYR H 1 1
14 7222 1 1 32 TYR HA H 25.159 -2.663 3.108 1.00 . A A . 32 TYR HA 1 1
14 7223 1 1 32 TYR HB2 H 23.833 -2.333 1.152 1.00 . A A . 32 TYR HB2 1 1
14 7224 1 1 32 TYR HB3 H 23.611 -4.070 0.950 1.00 . A A . 32 TYR HB3 1 1
14 7225 1 1 32 TYR HD1 H 22.322 -5.366 2.596 1.00 . A A . 32 TYR HD1 1 1
14 7226 1 1 32 TYR HD2 H 22.430 -1.078 2.667 1.00 . A A . 32 TYR HD2 1 1
14 7227 1 1 32 TYR HE1 H 20.348 -5.362 4.039 1.00 . A A . 32 TYR HE1 1 1
14 7228 1 1 32 TYR HE2 H 20.428 -1.049 4.109 1.00 . A A . 32 TYR HE2 1 1
14 7229 1 1 32 TYR HH H 18.708 -2.338 4.918 1.00 . A A . 32 TYR HH 1 1
14 7230 1 1 32 TYR N N 26.089 -3.823 1.674 1.00 . A A . 32 TYR N 1 1
14 7231 1 1 32 TYR O O 24.478 -4.448 4.696 1.00 . A A . 32 TYR O 1 1
14 7232 1 1 32 TYR OH O 19.128 -3.197 4.994 1.00 . A A . 32 TYR OH 1 1
14 7233 1 1 33 ARG C C 25.446 -7.122 4.978 1.00 . A A . 33 ARG C 1 1
14 7234 1 1 33 ARG CA C 24.351 -7.039 3.919 1.00 . A A . 33 ARG CA 1 1
14 7235 1 1 33 ARG CB C 24.281 -8.362 3.123 1.00 . A A . 33 ARG CB 1 1
14 7236 1 1 33 ARG CD C 21.797 -8.897 3.135 1.00 . A A . 33 ARG CD 1 1
14 7237 1 1 33 ARG CG C 23.186 -9.284 3.697 1.00 . A A . 33 ARG CG 1 1
14 7238 1 1 33 ARG CZ C 21.802 -8.592 0.698 1.00 . A A . 33 ARG CZ 1 1
14 7239 1 1 33 ARG H H 24.788 -6.081 2.067 1.00 . A A . 33 ARG H 1 1
14 7240 1 1 33 ARG HA H 23.403 -6.860 4.408 1.00 . A A . 33 ARG HA 1 1
14 7241 1 1 33 ARG HB2 H 24.067 -8.141 2.089 1.00 . A A . 33 ARG HB2 1 1
14 7242 1 1 33 ARG HB3 H 25.239 -8.881 3.191 1.00 . A A . 33 ARG HB3 1 1
14 7243 1 1 33 ARG HD2 H 21.024 -9.348 3.749 1.00 . A A . 33 ARG HD2 1 1
14 7244 1 1 33 ARG HD3 H 21.672 -7.820 3.157 1.00 . A A . 33 ARG HD3 1 1
14 7245 1 1 33 ARG HE H 21.423 -10.330 1.618 1.00 . A A . 33 ARG HE 1 1
14 7246 1 1 33 ARG HG2 H 23.410 -10.308 3.421 1.00 . A A . 33 ARG HG2 1 1
14 7247 1 1 33 ARG HG3 H 23.177 -9.201 4.776 1.00 . A A . 33 ARG HG3 1 1
14 7248 1 1 33 ARG HH11 H 22.267 -6.958 1.759 1.00 . A A . 33 ARG HH11 1 1
14 7249 1 1 33 ARG HH12 H 22.231 -6.752 0.042 1.00 . A A . 33 ARG HH12 1 1
14 7250 1 1 33 ARG HH21 H 21.395 -10.039 -0.627 1.00 . A A . 33 ARG HH21 1 1
14 7251 1 1 33 ARG HH22 H 21.745 -8.482 -1.302 1.00 . A A . 33 ARG HH22 1 1
14 7252 1 1 33 ARG N N 24.632 -5.921 3.023 1.00 . A A . 33 ARG N 1 1
14 7253 1 1 33 ARG NE N 21.651 -9.389 1.761 1.00 . A A . 33 ARG NE 1 1
14 7254 1 1 33 ARG NH1 N 22.126 -7.337 0.847 1.00 . A A . 33 ARG NH1 1 1
14 7255 1 1 33 ARG NH2 N 21.635 -9.075 -0.504 1.00 . A A . 33 ARG NH2 1 1
14 7256 1 1 33 ARG O O 25.186 -7.370 6.155 1.00 . A A . 33 ARG O 1 1
14 7257 1 1 34 GLN C C 27.812 -5.916 6.463 1.00 . A A . 34 GLN C 1 1
14 7258 1 1 34 GLN CA C 27.840 -6.996 5.387 1.00 . A A . 34 GLN CA 1 1
14 7259 1 1 34 GLN CB C 29.071 -6.789 4.528 1.00 . A A . 34 GLN CB 1 1
14 7260 1 1 34 GLN CD C 30.235 -7.506 2.441 1.00 . A A . 34 GLN CD 1 1
14 7261 1 1 34 GLN CG C 29.037 -7.759 3.347 1.00 . A A . 34 GLN CG 1 1
14 7262 1 1 34 GLN H H 26.799 -6.746 3.559 1.00 . A A . 34 GLN H 1 1
14 7263 1 1 34 GLN HA H 27.893 -7.967 5.855 1.00 . A A . 34 GLN HA 1 1
14 7264 1 1 34 GLN HB2 H 29.068 -5.776 4.167 1.00 . A A . 34 GLN HB2 1 1
14 7265 1 1 34 GLN HB3 H 29.954 -6.964 5.112 1.00 . A A . 34 GLN HB3 1 1
14 7266 1 1 34 GLN HE21 H 29.117 -7.068 0.859 1.00 . A A . 34 GLN HE21 1 1
14 7267 1 1 34 GLN HE22 H 30.797 -6.997 0.607 1.00 . A A . 34 GLN HE22 1 1
14 7268 1 1 34 GLN HG2 H 29.067 -8.773 3.714 1.00 . A A . 34 GLN HG2 1 1
14 7269 1 1 34 GLN HG3 H 28.129 -7.610 2.787 1.00 . A A . 34 GLN HG3 1 1
14 7270 1 1 34 GLN N N 26.671 -6.929 4.521 1.00 . A A . 34 GLN N 1 1
14 7271 1 1 34 GLN NE2 N 30.034 -7.163 1.199 1.00 . A A . 34 GLN NE2 1 1
14 7272 1 1 34 GLN O O 28.115 -6.183 7.626 1.00 . A A . 34 GLN O 1 1
14 7273 1 1 34 GLN OE1 O 31.380 -7.606 2.879 1.00 . A A . 34 GLN OE1 1 1
14 7274 1 1 35 PHE C C 26.039 -3.500 7.660 1.00 . A A . 35 PHE C 1 1
14 7275 1 1 35 PHE CA C 27.413 -3.583 7.025 1.00 . A A . 35 PHE CA 1 1
14 7276 1 1 35 PHE CB C 27.724 -2.249 6.324 1.00 . A A . 35 PHE CB 1 1
14 7277 1 1 35 PHE CD1 C 30.165 -2.166 7.079 1.00 . A A . 35 PHE CD1 1 1
14 7278 1 1 35 PHE CD2 C 29.667 -1.984 4.705 1.00 . A A . 35 PHE CD2 1 1
14 7279 1 1 35 PHE CE1 C 31.531 -2.060 6.794 1.00 . A A . 35 PHE CE1 1 1
14 7280 1 1 35 PHE CE2 C 31.035 -1.876 4.430 1.00 . A A . 35 PHE CE2 1 1
14 7281 1 1 35 PHE CG C 29.220 -2.132 6.030 1.00 . A A . 35 PHE CG 1 1
14 7282 1 1 35 PHE CZ C 31.965 -1.917 5.472 1.00 . A A . 35 PHE CZ 1 1
14 7283 1 1 35 PHE H H 27.234 -4.533 5.129 1.00 . A A . 35 PHE H 1 1
14 7284 1 1 35 PHE HA H 28.143 -3.751 7.801 1.00 . A A . 35 PHE HA 1 1
14 7285 1 1 35 PHE HB2 H 27.168 -2.210 5.400 1.00 . A A . 35 PHE HB2 1 1
14 7286 1 1 35 PHE HB3 H 27.413 -1.425 6.955 1.00 . A A . 35 PHE HB3 1 1
14 7287 1 1 35 PHE HD1 H 29.845 -2.274 8.107 1.00 . A A . 35 PHE HD1 1 1
14 7288 1 1 35 PHE HD2 H 28.960 -1.940 3.894 1.00 . A A . 35 PHE HD2 1 1
14 7289 1 1 35 PHE HE1 H 32.251 -2.087 7.598 1.00 . A A . 35 PHE HE1 1 1
14 7290 1 1 35 PHE HE2 H 31.372 -1.768 3.409 1.00 . A A . 35 PHE HE2 1 1
14 7291 1 1 35 PHE HZ H 33.019 -1.837 5.257 1.00 . A A . 35 PHE HZ 1 1
14 7292 1 1 35 PHE N N 27.460 -4.692 6.071 1.00 . A A . 35 PHE N 1 1
14 7293 1 1 35 PHE O O 25.917 -3.488 8.884 1.00 . A A . 35 PHE O 1 1
14 7294 1 1 36 CYS C C 22.919 -4.688 7.069 1.00 . A A . 36 CYS C 1 1
14 7295 1 1 36 CYS CA C 23.642 -3.366 7.318 1.00 . A A . 36 CYS CA 1 1
14 7296 1 1 36 CYS CB C 22.920 -2.211 6.604 1.00 . A A . 36 CYS CB 1 1
14 7297 1 1 36 CYS H H 25.157 -3.460 5.861 1.00 . A A . 36 CYS H 1 1
14 7298 1 1 36 CYS HA H 23.654 -3.172 8.377 1.00 . A A . 36 CYS HA 1 1
14 7299 1 1 36 CYS HB2 H 23.334 -2.088 5.616 1.00 . A A . 36 CYS HB2 1 1
14 7300 1 1 36 CYS HB3 H 21.867 -2.424 6.524 1.00 . A A . 36 CYS HB3 1 1
14 7301 1 1 36 CYS N N 25.004 -3.446 6.824 1.00 . A A . 36 CYS N 1 1
14 7302 1 1 36 CYS O O 22.550 -5.006 5.938 1.00 . A A . 36 CYS O 1 1
14 7303 1 1 36 CYS SG S 23.153 -0.678 7.543 1.00 . A A . 36 CYS SG 1 1
14 7304 1 1 37 ARG C C 20.834 -6.658 7.133 1.00 . A A . 37 ARG C 1 1
14 7305 1 1 37 ARG CA C 22.049 -6.735 8.053 1.00 . A A . 37 ARG CA 1 1
14 7306 1 1 37 ARG CB C 21.620 -7.191 9.452 1.00 . A A . 37 ARG CB 1 1
14 7307 1 1 37 ARG CD C 20.192 -6.685 11.441 1.00 . A A . 37 ARG CD 1 1
14 7308 1 1 37 ARG CG C 20.512 -6.282 10.000 1.00 . A A . 37 ARG CG 1 1
14 7309 1 1 37 ARG CZ C 21.319 -6.730 13.594 1.00 . A A . 37 ARG CZ 1 1
14 7310 1 1 37 ARG H H 23.049 -5.137 9.011 1.00 . A A . 37 ARG H 1 1
14 7311 1 1 37 ARG HA H 22.740 -7.461 7.652 1.00 . A A . 37 ARG HA 1 1
14 7312 1 1 37 ARG HB2 H 21.255 -8.198 9.393 1.00 . A A . 37 ARG HB2 1 1
14 7313 1 1 37 ARG HB3 H 22.469 -7.161 10.120 1.00 . A A . 37 ARG HB3 1 1
14 7314 1 1 37 ARG HD2 H 19.335 -6.128 11.787 1.00 . A A . 37 ARG HD2 1 1
14 7315 1 1 37 ARG HD3 H 19.968 -7.743 11.474 1.00 . A A . 37 ARG HD3 1 1
14 7316 1 1 37 ARG HE H 22.124 -5.964 11.929 1.00 . A A . 37 ARG HE 1 1
14 7317 1 1 37 ARG HG2 H 20.840 -5.253 9.978 1.00 . A A . 37 ARG HG2 1 1
14 7318 1 1 37 ARG HG3 H 19.622 -6.388 9.397 1.00 . A A . 37 ARG HG3 1 1
14 7319 1 1 37 ARG HH11 H 19.475 -7.507 13.538 1.00 . A A . 37 ARG HH11 1 1
14 7320 1 1 37 ARG HH12 H 20.262 -7.556 15.080 1.00 . A A . 37 ARG HH12 1 1
14 7321 1 1 37 ARG HH21 H 23.159 -6.025 13.947 1.00 . A A . 37 ARG HH21 1 1
14 7322 1 1 37 ARG HH22 H 22.347 -6.717 15.311 1.00 . A A . 37 ARG HH22 1 1
14 7323 1 1 37 ARG N N 22.724 -5.447 8.141 1.00 . A A . 37 ARG N 1 1
14 7324 1 1 37 ARG NE N 21.332 -6.402 12.306 1.00 . A A . 37 ARG NE 1 1
14 7325 1 1 37 ARG NH1 N 20.270 -7.310 14.110 1.00 . A A . 37 ARG NH1 1 1
14 7326 1 1 37 ARG NH2 N 22.355 -6.471 14.343 1.00 . A A . 37 ARG NH2 1 1
14 7327 1 1 37 ARG O O 20.366 -7.704 6.716 1.00 . A A . 37 ARG O 1 1
14 7328 1 1 37 ARG OXT O 20.389 -5.555 6.862 1.00 . A A . 37 ARG OXT 1 1
14 7329 2 2 1 BGC C1 C 34.160 7.578 -7.518 1.00 . B A . 101 BGC C1 1 1
14 7330 2 2 1 BGC C2 C 34.435 7.397 -9.016 1.00 . B A . 101 BGC C2 1 1
14 7331 2 2 1 BGC C3 C 35.857 6.885 -9.215 1.00 . B A . 101 BGC C3 1 1
14 7332 2 2 1 BGC C4 C 36.853 7.824 -8.535 1.00 . B A . 101 BGC C4 1 1
14 7333 2 2 1 BGC C5 C 36.459 8.019 -7.053 1.00 . B A . 101 BGC C5 1 1
14 7334 2 2 1 BGC C6 C 37.373 9.027 -6.343 1.00 . B A . 101 BGC C6 1 1
14 7335 2 2 1 BGC H1 H 34.195 6.624 -6.978 1.00 . B A . 101 BGC H1 1 1
14 7336 2 2 1 BGC H2 H 34.288 8.337 -9.562 1.00 . B A . 101 BGC H2 1 1
14 7337 2 2 1 BGC H3 H 35.961 5.864 -8.824 1.00 . B A . 101 BGC H3 1 1
14 7338 2 2 1 BGC H4 H 36.880 8.781 -9.068 1.00 . B A . 101 BGC H4 1 1
14 7339 2 2 1 BGC H5 H 36.534 7.066 -6.516 1.00 . B A . 101 BGC H5 1 1
14 7340 2 2 1 BGC H6 H 36.799 10.366 -5.049 1.00 . B A . 101 BGC H6 1 1
14 7341 2 2 1 BGC H6C1 H 37.767 8.592 -5.418 1.00 . B A . 101 BGC H6C1 1 1
14 7342 2 2 1 BGC H6C2 H 38.217 9.318 -6.976 1.00 . B A . 101 BGC H6C2 1 1
14 7343 2 2 1 BGC HB H 32.635 6.734 -9.322 1.00 . B A . 101 BGC HB 1 1
14 7344 2 2 1 BGC HC H 36.986 6.288 -10.679 1.00 . B A . 101 BGC HC 1 1
14 7345 2 2 1 BGC HD H 38.743 7.833 -9.108 1.00 . B A . 101 BGC HD 1 1
14 7346 2 2 1 BGC O2 O 33.531 6.439 -9.576 1.00 . B A . 101 BGC O2 1 1
14 7347 2 2 1 BGC O3 O 36.157 6.806 -10.614 1.00 . B A . 101 BGC O3 1 1
14 7348 2 2 1 BGC O4 O 38.155 7.237 -8.625 1.00 . B A . 101 BGC O4 1 1
14 7349 2 2 1 BGC O5 O 35.094 8.501 -6.944 1.00 . B A . 101 BGC O5 1 1
14 7350 2 2 1 BGC O6 O 36.649 10.210 -5.999 1.00 . B A . 101 BGC O6 1 1
15 7351 1 1 1 GLY C C 28.791 4.297 8.774 1.00 . A A . 1 GLY C 1 1
15 7352 1 1 1 GLY CA C 30.020 4.414 7.881 1.00 . A A . 1 GLY CA 1 1
15 7353 1 1 1 GLY H1 H 29.216 5.184 6.120 1.00 . A A . 1 GLY H1 1 1
15 7354 1 1 1 GLY H2 H 28.896 3.535 6.365 1.00 . A A . 1 GLY H2 1 1
15 7355 1 1 1 GLY H3 H 30.442 4.039 5.877 1.00 . A A . 1 GLY H3 1 1
15 7356 1 1 1 GLY HA2 H 30.723 3.631 8.128 1.00 . A A . 1 GLY HA2 1 1
15 7357 1 1 1 GLY HA3 H 30.484 5.377 8.038 1.00 . A A . 1 GLY HA3 1 1
15 7358 1 1 1 GLY N N 29.613 4.283 6.453 1.00 . A A . 1 GLY N 1 1
15 7359 1 1 1 GLY O O 28.760 4.837 9.878 1.00 . A A . 1 GLY O 1 1
15 7360 1 1 2 LEU C C 26.030 4.726 9.562 1.00 . A A . 2 LEU C 1 1
15 7361 1 1 2 LEU CA C 26.551 3.392 9.044 1.00 . A A . 2 LEU CA 1 1
15 7362 1 1 2 LEU CB C 26.807 2.420 10.217 1.00 . A A . 2 LEU CB 1 1
15 7363 1 1 2 LEU CD1 C 27.493 0.015 10.565 1.00 . A A . 2 LEU CD1 1 1
15 7364 1 1 2 LEU CD2 C 25.129 0.535 9.990 1.00 . A A . 2 LEU CD2 1 1
15 7365 1 1 2 LEU CG C 26.589 0.955 9.761 1.00 . A A . 2 LEU CG 1 1
15 7366 1 1 2 LEU H H 27.869 3.175 7.399 1.00 . A A . 2 LEU H 1 1
15 7367 1 1 2 LEU HA H 25.807 2.968 8.388 1.00 . A A . 2 LEU HA 1 1
15 7368 1 1 2 LEU HB2 H 27.828 2.546 10.550 1.00 . A A . 2 LEU HB2 1 1
15 7369 1 1 2 LEU HB3 H 26.138 2.648 11.039 1.00 . A A . 2 LEU HB3 1 1
15 7370 1 1 2 LEU HD11 H 27.192 -1.008 10.392 1.00 . A A . 2 LEU HD11 1 1
15 7371 1 1 2 LEU HD12 H 27.404 0.244 11.617 1.00 . A A . 2 LEU HD12 1 1
15 7372 1 1 2 LEU HD13 H 28.518 0.147 10.252 1.00 . A A . 2 LEU HD13 1 1
15 7373 1 1 2 LEU HD21 H 24.951 0.420 11.048 1.00 . A A . 2 LEU HD21 1 1
15 7374 1 1 2 LEU HD22 H 24.944 -0.404 9.490 1.00 . A A . 2 LEU HD22 1 1
15 7375 1 1 2 LEU HD23 H 24.467 1.290 9.595 1.00 . A A . 2 LEU HD23 1 1
15 7376 1 1 2 LEU HG H 26.826 0.869 8.709 1.00 . A A . 2 LEU HG 1 1
15 7377 1 1 2 LEU N N 27.784 3.583 8.287 1.00 . A A . 2 LEU N 1 1
15 7378 1 1 2 LEU O O 26.543 5.277 10.537 1.00 . A A . 2 LEU O 1 1
15 7379 1 1 3 GLY C C 23.004 6.634 8.725 1.00 . A A . 3 GLY C 1 1
15 7380 1 1 3 GLY CA C 24.406 6.503 9.279 1.00 . A A . 3 GLY CA 1 1
15 7381 1 1 3 GLY H H 24.642 4.739 8.129 1.00 . A A . 3 GLY H 1 1
15 7382 1 1 3 GLY HA2 H 24.358 6.567 10.350 1.00 . A A . 3 GLY HA2 1 1
15 7383 1 1 3 GLY HA3 H 25.013 7.314 8.902 1.00 . A A . 3 GLY HA3 1 1
15 7384 1 1 3 GLY N N 25.005 5.233 8.896 1.00 . A A . 3 GLY N 1 1
15 7385 1 1 3 GLY O O 22.571 5.840 7.890 1.00 . A A . 3 GLY O 1 1
15 7386 1 1 4 LYS C C 20.963 8.219 7.252 1.00 . A A . 4 LYS C 1 1
15 7387 1 1 4 LYS CA C 20.946 7.872 8.731 1.00 . A A . 4 LYS CA 1 1
15 7388 1 1 4 LYS CB C 20.326 9.051 9.530 1.00 . A A . 4 LYS CB 1 1
15 7389 1 1 4 LYS CD C 20.455 11.544 9.987 1.00 . A A . 4 LYS CD 1 1
15 7390 1 1 4 LYS CE C 21.027 12.878 9.488 1.00 . A A . 4 LYS CE 1 1
15 7391 1 1 4 LYS CG C 20.939 10.402 9.070 1.00 . A A . 4 LYS CG 1 1
15 7392 1 1 4 LYS H H 22.701 8.246 9.838 1.00 . A A . 4 LYS H 1 1
15 7393 1 1 4 LYS HA H 20.357 6.963 8.887 1.00 . A A . 4 LYS HA 1 1
15 7394 1 1 4 LYS HB2 H 19.254 9.076 9.373 1.00 . A A . 4 LYS HB2 1 1
15 7395 1 1 4 LYS HB3 H 20.527 8.913 10.585 1.00 . A A . 4 LYS HB3 1 1
15 7396 1 1 4 LYS HD2 H 19.376 11.587 9.967 1.00 . A A . 4 LYS HD2 1 1
15 7397 1 1 4 LYS HD3 H 20.787 11.374 11.002 1.00 . A A . 4 LYS HD3 1 1
15 7398 1 1 4 LYS HE2 H 20.687 13.062 8.479 1.00 . A A . 4 LYS HE2 1 1
15 7399 1 1 4 LYS HE3 H 20.690 13.677 10.132 1.00 . A A . 4 LYS HE3 1 1
15 7400 1 1 4 LYS HG2 H 22.018 10.346 9.086 1.00 . A A . 4 LYS HG2 1 1
15 7401 1 1 4 LYS HG3 H 20.624 10.618 8.063 1.00 . A A . 4 LYS HG3 1 1
15 7402 1 1 4 LYS HZ1 H 22.822 11.885 9.839 1.00 . A A . 4 LYS HZ1 1 1
15 7403 1 1 4 LYS HZ2 H 22.882 13.554 10.150 1.00 . A A . 4 LYS HZ2 1 1
15 7404 1 1 4 LYS HZ3 H 22.883 12.985 8.550 1.00 . A A . 4 LYS HZ3 1 1
15 7405 1 1 4 LYS N N 22.301 7.646 9.186 1.00 . A A . 4 LYS N 1 1
15 7406 1 1 4 LYS NZ N 22.516 12.821 9.508 1.00 . A A . 4 LYS NZ 1 1
15 7407 1 1 4 LYS O O 21.719 9.085 6.816 1.00 . A A . 4 LYS O 1 1
15 7408 1 1 5 ALA C C 21.336 7.355 4.387 1.00 . A A . 5 ALA C 1 1
15 7409 1 1 5 ALA CA C 20.058 7.783 5.062 1.00 . A A . 5 ALA CA 1 1
15 7410 1 1 5 ALA CB C 19.825 9.271 4.801 1.00 . A A . 5 ALA CB 1 1
15 7411 1 1 5 ALA H H 19.592 6.841 6.884 1.00 . A A . 5 ALA H 1 1
15 7412 1 1 5 ALA HA H 19.231 7.223 4.651 1.00 . A A . 5 ALA HA 1 1
15 7413 1 1 5 ALA HB1 H 19.386 9.400 3.825 1.00 . A A . 5 ALA HB1 1 1
15 7414 1 1 5 ALA HB2 H 20.767 9.804 4.843 1.00 . A A . 5 ALA HB2 1 1
15 7415 1 1 5 ALA HB3 H 19.158 9.664 5.551 1.00 . A A . 5 ALA HB3 1 1
15 7416 1 1 5 ALA N N 20.138 7.536 6.488 1.00 . A A . 5 ALA N 1 1
15 7417 1 1 5 ALA O O 21.363 7.120 3.179 1.00 . A A . 5 ALA O 1 1
15 7418 1 1 6 GLN C C 23.525 5.393 4.221 1.00 . A A . 6 GLN C 1 1
15 7419 1 1 6 GLN CA C 23.641 6.839 4.625 1.00 . A A . 6 GLN CA 1 1
15 7420 1 1 6 GLN CB C 24.750 7.020 5.660 1.00 . A A . 6 GLN CB 1 1
15 7421 1 1 6 GLN CD C 25.902 8.896 4.466 1.00 . A A . 6 GLN CD 1 1
15 7422 1 1 6 GLN CG C 25.169 8.495 5.744 1.00 . A A . 6 GLN CG 1 1
15 7423 1 1 6 GLN H H 22.340 7.417 6.124 1.00 . A A . 6 GLN H 1 1
15 7424 1 1 6 GLN HA H 23.847 7.444 3.763 1.00 . A A . 6 GLN HA 1 1
15 7425 1 1 6 GLN HB2 H 24.392 6.699 6.617 1.00 . A A . 6 GLN HB2 1 1
15 7426 1 1 6 GLN HB3 H 25.590 6.422 5.385 1.00 . A A . 6 GLN HB3 1 1
15 7427 1 1 6 GLN HE21 H 24.849 10.558 4.195 1.00 . A A . 6 GLN HE21 1 1
15 7428 1 1 6 GLN HE22 H 26.037 10.254 3.021 1.00 . A A . 6 GLN HE22 1 1
15 7429 1 1 6 GLN HG2 H 24.284 9.109 5.857 1.00 . A A . 6 GLN HG2 1 1
15 7430 1 1 6 GLN HG3 H 25.823 8.643 6.601 1.00 . A A . 6 GLN HG3 1 1
15 7431 1 1 6 GLN N N 22.399 7.248 5.169 1.00 . A A . 6 GLN N 1 1
15 7432 1 1 6 GLN NE2 N 25.567 9.994 3.842 1.00 . A A . 6 GLN NE2 1 1
15 7433 1 1 6 GLN O O 23.949 4.999 3.146 1.00 . A A . 6 GLN O 1 1
15 7434 1 1 6 GLN OE1 O 26.805 8.186 4.020 1.00 . A A . 6 GLN OE1 1 1
15 7435 1 1 7 CYS C C 21.727 2.975 3.723 1.00 . A A . 7 CYS C 1 1
15 7436 1 1 7 CYS CA C 22.736 3.188 4.839 1.00 . A A . 7 CYS CA 1 1
15 7437 1 1 7 CYS CB C 22.271 2.452 6.110 1.00 . A A . 7 CYS CB 1 1
15 7438 1 1 7 CYS H H 22.583 5.010 5.940 1.00 . A A . 7 CYS H 1 1
15 7439 1 1 7 CYS HA H 23.679 2.776 4.521 1.00 . A A . 7 CYS HA 1 1
15 7440 1 1 7 CYS HB2 H 21.757 3.148 6.750 1.00 . A A . 7 CYS HB2 1 1
15 7441 1 1 7 CYS HB3 H 21.600 1.645 5.848 1.00 . A A . 7 CYS HB3 1 1
15 7442 1 1 7 CYS N N 22.922 4.613 5.105 1.00 . A A . 7 CYS N 1 1
15 7443 1 1 7 CYS O O 21.984 2.242 2.768 1.00 . A A . 7 CYS O 1 1
15 7444 1 1 7 CYS SG S 23.702 1.776 6.992 1.00 . A A . 7 CYS SG 1 1
15 7445 1 1 8 ALA C C 20.037 3.880 1.485 1.00 . A A . 8 ALA C 1 1
15 7446 1 1 8 ALA CA C 19.544 3.446 2.850 1.00 . A A . 8 ALA CA 1 1
15 7447 1 1 8 ALA CB C 18.328 4.276 3.247 1.00 . A A . 8 ALA CB 1 1
15 7448 1 1 8 ALA H H 20.411 4.181 4.640 1.00 . A A . 8 ALA H 1 1
15 7449 1 1 8 ALA HA H 19.266 2.413 2.796 1.00 . A A . 8 ALA HA 1 1
15 7450 1 1 8 ALA HB1 H 18.660 5.246 3.584 1.00 . A A . 8 ALA HB1 1 1
15 7451 1 1 8 ALA HB2 H 17.800 3.780 4.048 1.00 . A A . 8 ALA HB2 1 1
15 7452 1 1 8 ALA HB3 H 17.670 4.393 2.398 1.00 . A A . 8 ALA HB3 1 1
15 7453 1 1 8 ALA N N 20.576 3.606 3.852 1.00 . A A . 8 ALA N 1 1
15 7454 1 1 8 ALA O O 19.888 3.161 0.499 1.00 . A A . 8 ALA O 1 1
15 7455 1 1 9 ALA C C 22.220 4.676 -0.368 1.00 . A A . 9 ALA C 1 1
15 7456 1 1 9 ALA CA C 21.134 5.575 0.183 1.00 . A A . 9 ALA CA 1 1
15 7457 1 1 9 ALA CB C 21.676 6.985 0.382 1.00 . A A . 9 ALA CB 1 1
15 7458 1 1 9 ALA H H 20.744 5.565 2.259 1.00 . A A . 9 ALA H 1 1
15 7459 1 1 9 ALA HA H 20.320 5.614 -0.527 1.00 . A A . 9 ALA HA 1 1
15 7460 1 1 9 ALA HB1 H 22.492 6.960 1.087 1.00 . A A . 9 ALA HB1 1 1
15 7461 1 1 9 ALA HB2 H 20.890 7.621 0.760 1.00 . A A . 9 ALA HB2 1 1
15 7462 1 1 9 ALA HB3 H 22.028 7.368 -0.564 1.00 . A A . 9 ALA HB3 1 1
15 7463 1 1 9 ALA N N 20.632 5.051 1.438 1.00 . A A . 9 ALA N 1 1
15 7464 1 1 9 ALA O O 22.361 4.535 -1.577 1.00 . A A . 9 ALA O 1 1
15 7465 1 1 10 LEU C C 23.464 1.993 -0.673 1.00 . A A . 10 LEU C 1 1
15 7466 1 1 10 LEU CA C 24.048 3.180 0.082 1.00 . A A . 10 LEU CA 1 1
15 7467 1 1 10 LEU CB C 24.828 2.728 1.315 1.00 . A A . 10 LEU CB 1 1
15 7468 1 1 10 LEU CD1 C 26.952 2.515 -0.071 1.00 . A A . 10 LEU CD1 1 1
15 7469 1 1 10 LEU CD2 C 26.801 1.509 2.206 1.00 . A A . 10 LEU CD2 1 1
15 7470 1 1 10 LEU CG C 26.015 1.822 0.933 1.00 . A A . 10 LEU CG 1 1
15 7471 1 1 10 LEU H H 22.828 4.192 1.482 1.00 . A A . 10 LEU H 1 1
15 7472 1 1 10 LEU HA H 24.709 3.714 -0.582 1.00 . A A . 10 LEU HA 1 1
15 7473 1 1 10 LEU HB2 H 25.185 3.605 1.850 1.00 . A A . 10 LEU HB2 1 1
15 7474 1 1 10 LEU HB3 H 24.165 2.176 1.963 1.00 . A A . 10 LEU HB3 1 1
15 7475 1 1 10 LEU HD11 H 27.936 2.064 -0.020 1.00 . A A . 10 LEU HD11 1 1
15 7476 1 1 10 LEU HD12 H 27.028 3.566 0.165 1.00 . A A . 10 LEU HD12 1 1
15 7477 1 1 10 LEU HD13 H 26.562 2.391 -1.066 1.00 . A A . 10 LEU HD13 1 1
15 7478 1 1 10 LEU HD21 H 26.118 1.257 3.002 1.00 . A A . 10 LEU HD21 1 1
15 7479 1 1 10 LEU HD22 H 27.378 2.377 2.491 1.00 . A A . 10 LEU HD22 1 1
15 7480 1 1 10 LEU HD23 H 27.465 0.684 2.021 1.00 . A A . 10 LEU HD23 1 1
15 7481 1 1 10 LEU HG H 25.644 0.903 0.499 1.00 . A A . 10 LEU HG 1 1
15 7482 1 1 10 LEU N N 22.985 4.062 0.517 1.00 . A A . 10 LEU N 1 1
15 7483 1 1 10 LEU O O 23.948 1.634 -1.753 1.00 . A A . 10 LEU O 1 1
15 7484 1 1 11 TRP C C 20.951 0.773 -2.008 1.00 . A A . 11 TRP C 1 1
15 7485 1 1 11 TRP CA C 21.780 0.276 -0.823 1.00 . A A . 11 TRP CA 1 1
15 7486 1 1 11 TRP CB C 20.915 -0.523 0.185 1.00 . A A . 11 TRP CB 1 1
15 7487 1 1 11 TRP CD1 C 18.482 0.144 0.091 1.00 . A A . 11 TRP CD1 1 1
15 7488 1 1 11 TRP CD2 C 18.962 -1.571 -1.275 1.00 . A A . 11 TRP CD2 1 1
15 7489 1 1 11 TRP CE2 C 17.578 -1.316 -1.416 1.00 . A A . 11 TRP CE2 1 1
15 7490 1 1 11 TRP CE3 C 19.530 -2.607 -2.036 1.00 . A A . 11 TRP CE3 1 1
15 7491 1 1 11 TRP CG C 19.504 -0.647 -0.297 1.00 . A A . 11 TRP CG 1 1
15 7492 1 1 11 TRP CH2 C 17.367 -3.089 -3.037 1.00 . A A . 11 TRP CH2 1 1
15 7493 1 1 11 TRP CZ2 C 16.786 -2.063 -2.287 1.00 . A A . 11 TRP CZ2 1 1
15 7494 1 1 11 TRP CZ3 C 18.737 -3.359 -2.912 1.00 . A A . 11 TRP CZ3 1 1
15 7495 1 1 11 TRP H H 22.006 1.737 0.705 1.00 . A A . 11 TRP H 1 1
15 7496 1 1 11 TRP HA H 22.565 -0.370 -1.204 1.00 . A A . 11 TRP HA 1 1
15 7497 1 1 11 TRP HB2 H 21.329 -1.513 0.319 1.00 . A A . 11 TRP HB2 1 1
15 7498 1 1 11 TRP HB3 H 20.921 -0.007 1.135 1.00 . A A . 11 TRP HB3 1 1
15 7499 1 1 11 TRP HD1 H 18.552 0.948 0.796 1.00 . A A . 11 TRP HD1 1 1
15 7500 1 1 11 TRP HE1 H 16.443 0.137 -0.430 1.00 . A A . 11 TRP HE1 1 1
15 7501 1 1 11 TRP HE3 H 20.586 -2.820 -1.949 1.00 . A A . 11 TRP HE3 1 1
15 7502 1 1 11 TRP HH2 H 16.760 -3.677 -3.710 1.00 . A A . 11 TRP HH2 1 1
15 7503 1 1 11 TRP HZ2 H 15.732 -1.850 -2.380 1.00 . A A . 11 TRP HZ2 1 1
15 7504 1 1 11 TRP HZ3 H 19.183 -4.156 -3.490 1.00 . A A . 11 TRP HZ3 1 1
15 7505 1 1 11 TRP N N 22.398 1.402 -0.140 1.00 . A A . 11 TRP N 1 1
15 7506 1 1 11 TRP NE1 N 17.331 -0.263 -0.554 1.00 . A A . 11 TRP NE1 1 1
15 7507 1 1 11 TRP O O 20.966 0.175 -3.083 1.00 . A A . 11 TRP O 1 1
15 7508 1 1 12 LEU C C 20.169 2.857 -4.024 1.00 . A A . 12 LEU C 1 1
15 7509 1 1 12 LEU CA C 19.351 2.404 -2.821 1.00 . A A . 12 LEU CA 1 1
15 7510 1 1 12 LEU CB C 18.564 3.592 -2.253 1.00 . A A . 12 LEU CB 1 1
15 7511 1 1 12 LEU CD1 C 16.114 2.996 -2.482 1.00 . A A . 12 LEU CD1 1 1
15 7512 1 1 12 LEU CD2 C 16.887 5.306 -3.033 1.00 . A A . 12 LEU CD2 1 1
15 7513 1 1 12 LEU CG C 17.270 3.822 -3.070 1.00 . A A . 12 LEU CG 1 1
15 7514 1 1 12 LEU H H 20.225 2.278 -0.901 1.00 . A A . 12 LEU H 1 1
15 7515 1 1 12 LEU HA H 18.659 1.641 -3.139 1.00 . A A . 12 LEU HA 1 1
15 7516 1 1 12 LEU HB2 H 18.321 3.384 -1.222 1.00 . A A . 12 LEU HB2 1 1
15 7517 1 1 12 LEU HB3 H 19.182 4.479 -2.292 1.00 . A A . 12 LEU HB3 1 1
15 7518 1 1 12 LEU HD11 H 15.726 3.491 -1.602 1.00 . A A . 12 LEU HD11 1 1
15 7519 1 1 12 LEU HD12 H 16.469 2.014 -2.210 1.00 . A A . 12 LEU HD12 1 1
15 7520 1 1 12 LEU HD13 H 15.329 2.903 -3.218 1.00 . A A . 12 LEU HD13 1 1
15 7521 1 1 12 LEU HD21 H 15.968 5.452 -3.579 1.00 . A A . 12 LEU HD21 1 1
15 7522 1 1 12 LEU HD22 H 17.674 5.890 -3.486 1.00 . A A . 12 LEU HD22 1 1
15 7523 1 1 12 LEU HD23 H 16.751 5.615 -2.008 1.00 . A A . 12 LEU HD23 1 1
15 7524 1 1 12 LEU HG H 17.433 3.523 -4.098 1.00 . A A . 12 LEU HG 1 1
15 7525 1 1 12 LEU N N 20.210 1.854 -1.785 1.00 . A A . 12 LEU N 1 1
15 7526 1 1 12 LEU O O 19.796 2.614 -5.169 1.00 . A A . 12 LEU O 1 1
15 7527 1 1 13 GLN C C 22.611 2.810 -5.668 1.00 . A A . 13 GLN C 1 1
15 7528 1 1 13 GLN CA C 22.131 3.984 -4.830 1.00 . A A . 13 GLN CA 1 1
15 7529 1 1 13 GLN CB C 23.319 4.725 -4.239 1.00 . A A . 13 GLN CB 1 1
15 7530 1 1 13 GLN CD C 22.772 7.075 -4.907 1.00 . A A . 13 GLN CD 1 1
15 7531 1 1 13 GLN CG C 22.865 6.102 -3.739 1.00 . A A . 13 GLN CG 1 1
15 7532 1 1 13 GLN H H 21.538 3.688 -2.825 1.00 . A A . 13 GLN H 1 1
15 7533 1 1 13 GLN HA H 21.570 4.660 -5.458 1.00 . A A . 13 GLN HA 1 1
15 7534 1 1 13 GLN HB2 H 23.725 4.156 -3.416 1.00 . A A . 13 GLN HB2 1 1
15 7535 1 1 13 GLN HB3 H 24.069 4.845 -4.991 1.00 . A A . 13 GLN HB3 1 1
15 7536 1 1 13 GLN HE21 H 22.882 5.649 -6.285 1.00 . A A . 13 GLN HE21 1 1
15 7537 1 1 13 GLN HE22 H 22.744 7.231 -6.888 1.00 . A A . 13 GLN HE22 1 1
15 7538 1 1 13 GLN HG2 H 21.895 6.017 -3.274 1.00 . A A . 13 GLN HG2 1 1
15 7539 1 1 13 GLN HG3 H 23.573 6.469 -3.018 1.00 . A A . 13 GLN HG3 1 1
15 7540 1 1 13 GLN N N 21.282 3.514 -3.758 1.00 . A A . 13 GLN N 1 1
15 7541 1 1 13 GLN NE2 N 22.800 6.613 -6.128 1.00 . A A . 13 GLN NE2 1 1
15 7542 1 1 13 GLN O O 22.705 2.903 -6.892 1.00 . A A . 13 GLN O 1 1
15 7543 1 1 13 GLN OE1 O 22.670 8.286 -4.705 1.00 . A A . 13 GLN OE1 1 1
15 7544 1 1 14 CYS C C 22.382 0.085 -6.763 1.00 . A A . 14 CYS C 1 1
15 7545 1 1 14 CYS CA C 23.380 0.517 -5.705 1.00 . A A . 14 CYS CA 1 1
15 7546 1 1 14 CYS CB C 23.624 -0.627 -4.709 1.00 . A A . 14 CYS CB 1 1
15 7547 1 1 14 CYS H H 22.829 1.689 -4.020 1.00 . A A . 14 CYS H 1 1
15 7548 1 1 14 CYS HA H 24.293 0.759 -6.203 1.00 . A A . 14 CYS HA 1 1
15 7549 1 1 14 CYS HB2 H 23.898 -0.218 -3.749 1.00 . A A . 14 CYS HB2 1 1
15 7550 1 1 14 CYS HB3 H 22.724 -1.219 -4.597 1.00 . A A . 14 CYS HB3 1 1
15 7551 1 1 14 CYS N N 22.915 1.706 -5.000 1.00 . A A . 14 CYS N 1 1
15 7552 1 1 14 CYS O O 22.681 -0.761 -7.604 1.00 . A A . 14 CYS O 1 1
15 7553 1 1 14 CYS SG S 24.963 -1.679 -5.317 1.00 . A A . 14 CYS SG 1 1
15 7554 1 1 15 ALA C C 20.539 0.860 -9.054 1.00 . A A . 15 ALA C 1 1
15 7555 1 1 15 ALA CA C 20.169 0.345 -7.672 1.00 . A A . 15 ALA CA 1 1
15 7556 1 1 15 ALA CB C 18.865 0.971 -7.211 1.00 . A A . 15 ALA CB 1 1
15 7557 1 1 15 ALA H H 21.030 1.342 -6.031 1.00 . A A . 15 ALA H 1 1
15 7558 1 1 15 ALA HA H 20.053 -0.721 -7.716 1.00 . A A . 15 ALA HA 1 1
15 7559 1 1 15 ALA HB1 H 18.043 0.543 -7.763 1.00 . A A . 15 ALA HB1 1 1
15 7560 1 1 15 ALA HB2 H 18.905 2.035 -7.382 1.00 . A A . 15 ALA HB2 1 1
15 7561 1 1 15 ALA HB3 H 18.734 0.780 -6.156 1.00 . A A . 15 ALA HB3 1 1
15 7562 1 1 15 ALA N N 21.204 0.669 -6.716 1.00 . A A . 15 ALA N 1 1
15 7563 1 1 15 ALA O O 20.291 0.203 -10.063 1.00 . A A . 15 ALA O 1 1
15 7564 1 1 16 SER C C 23.061 2.570 -10.528 1.00 . A A . 16 SER C 1 1
15 7565 1 1 16 SER CA C 21.549 2.662 -10.351 1.00 . A A . 16 SER CA 1 1
15 7566 1 1 16 SER CB C 21.099 4.124 -10.380 1.00 . A A . 16 SER CB 1 1
15 7567 1 1 16 SER H H 21.307 2.515 -8.247 1.00 . A A . 16 SER H 1 1
15 7568 1 1 16 SER HA H 21.077 2.140 -11.164 1.00 . A A . 16 SER HA 1 1
15 7569 1 1 16 SER HB2 H 21.289 4.578 -9.424 1.00 . A A . 16 SER HB2 1 1
15 7570 1 1 16 SER HB3 H 21.646 4.658 -11.147 1.00 . A A . 16 SER HB3 1 1
15 7571 1 1 16 SER HG H 19.583 4.556 -11.526 1.00 . A A . 16 SER HG 1 1
15 7572 1 1 16 SER N N 21.138 2.046 -9.088 1.00 . A A . 16 SER N 1 1
15 7573 1 1 16 SER O O 23.560 2.464 -11.648 1.00 . A A . 16 SER O 1 1
15 7574 1 1 16 SER OG O 19.701 4.177 -10.652 1.00 . A A . 16 SER OG 1 1
15 7575 1 1 17 GLY C C 25.848 3.892 -9.138 1.00 . A A . 17 GLY C 1 1
15 7576 1 1 17 GLY CA C 25.244 2.530 -9.433 1.00 . A A . 17 GLY CA 1 1
15 7577 1 1 17 GLY H H 23.326 2.703 -8.555 1.00 . A A . 17 GLY H 1 1
15 7578 1 1 17 GLY HA2 H 25.572 1.825 -8.682 1.00 . A A . 17 GLY HA2 1 1
15 7579 1 1 17 GLY HA3 H 25.584 2.197 -10.406 1.00 . A A . 17 GLY HA3 1 1
15 7580 1 1 17 GLY N N 23.783 2.609 -9.412 1.00 . A A . 17 GLY N 1 1
15 7581 1 1 17 GLY O O 26.847 4.282 -9.741 1.00 . A A . 17 GLY O 1 1
15 7582 1 1 18 GLY C C 25.846 6.122 -6.341 1.00 . A A . 18 GLY C 1 1
15 7583 1 1 18 GLY CA C 25.698 5.962 -7.848 1.00 . A A . 18 GLY CA 1 1
15 7584 1 1 18 GLY H H 24.422 4.262 -7.773 1.00 . A A . 18 GLY H 1 1
15 7585 1 1 18 GLY HA2 H 26.653 6.139 -8.313 1.00 . A A . 18 GLY HA2 1 1
15 7586 1 1 18 GLY HA3 H 24.995 6.689 -8.203 1.00 . A A . 18 GLY HA3 1 1
15 7587 1 1 18 GLY N N 25.223 4.625 -8.212 1.00 . A A . 18 GLY N 1 1
15 7588 1 1 18 GLY O O 25.253 7.017 -5.740 1.00 . A A . 18 GLY O 1 1
15 7589 1 1 19 THR C C 27.936 6.331 -3.972 1.00 . A A . 19 THR C 1 1
15 7590 1 1 19 THR CA C 26.877 5.288 -4.307 1.00 . A A . 19 THR CA 1 1
15 7591 1 1 19 THR CB C 27.353 3.916 -3.821 1.00 . A A . 19 THR CB 1 1
15 7592 1 1 19 THR CG2 C 26.561 2.815 -4.543 1.00 . A A . 19 THR CG2 1 1
15 7593 1 1 19 THR H H 27.078 4.570 -6.275 1.00 . A A . 19 THR H 1 1
15 7594 1 1 19 THR HA H 25.954 5.539 -3.806 1.00 . A A . 19 THR HA 1 1
15 7595 1 1 19 THR HB H 27.200 3.837 -2.752 1.00 . A A . 19 THR HB 1 1
15 7596 1 1 19 THR HG1 H 28.826 3.354 -4.970 1.00 . A A . 19 THR HG1 1 1
15 7597 1 1 19 THR HG21 H 26.843 1.845 -4.154 1.00 . A A . 19 THR HG21 1 1
15 7598 1 1 19 THR HG22 H 26.780 2.852 -5.600 1.00 . A A . 19 THR HG22 1 1
15 7599 1 1 19 THR HG23 H 25.501 2.970 -4.392 1.00 . A A . 19 THR HG23 1 1
15 7600 1 1 19 THR N N 26.642 5.252 -5.742 1.00 . A A . 19 THR N 1 1
15 7601 1 1 19 THR O O 28.539 6.929 -4.863 1.00 . A A . 19 THR O 1 1
15 7602 1 1 19 THR OG1 O 28.740 3.773 -4.109 1.00 . A A . 19 THR OG1 1 1
15 7603 1 1 20 ILE C C 30.547 6.981 -2.448 1.00 . A A . 20 ILE C 1 1
15 7604 1 1 20 ILE CA C 29.136 7.517 -2.228 1.00 . A A . 20 ILE CA 1 1
15 7605 1 1 20 ILE CB C 28.923 7.795 -0.739 1.00 . A A . 20 ILE CB 1 1
15 7606 1 1 20 ILE CD1 C 27.177 8.231 1.002 1.00 . A A . 20 ILE CD1 1 1
15 7607 1 1 20 ILE CG1 C 27.472 8.225 -0.501 1.00 . A A . 20 ILE CG1 1 1
15 7608 1 1 20 ILE CG2 C 29.862 8.916 -0.291 1.00 . A A . 20 ILE CG2 1 1
15 7609 1 1 20 ILE H H 27.642 6.038 -2.018 1.00 . A A . 20 ILE H 1 1
15 7610 1 1 20 ILE HA H 29.014 8.435 -2.783 1.00 . A A . 20 ILE HA 1 1
15 7611 1 1 20 ILE HB H 29.135 6.900 -0.171 1.00 . A A . 20 ILE HB 1 1
15 7612 1 1 20 ILE HD11 H 27.453 7.277 1.425 1.00 . A A . 20 ILE HD11 1 1
15 7613 1 1 20 ILE HD12 H 26.122 8.403 1.161 1.00 . A A . 20 ILE HD12 1 1
15 7614 1 1 20 ILE HD13 H 27.745 9.016 1.479 1.00 . A A . 20 ILE HD13 1 1
15 7615 1 1 20 ILE HG12 H 27.323 9.214 -0.904 1.00 . A A . 20 ILE HG12 1 1
15 7616 1 1 20 ILE HG13 H 26.804 7.532 -0.992 1.00 . A A . 20 ILE HG13 1 1
15 7617 1 1 20 ILE HG21 H 29.632 9.194 0.727 1.00 . A A . 20 ILE HG21 1 1
15 7618 1 1 20 ILE HG22 H 29.734 9.772 -0.937 1.00 . A A . 20 ILE HG22 1 1
15 7619 1 1 20 ILE HG23 H 30.884 8.572 -0.347 1.00 . A A . 20 ILE HG23 1 1
15 7620 1 1 20 ILE N N 28.155 6.543 -2.682 1.00 . A A . 20 ILE N 1 1
15 7621 1 1 20 ILE O O 31.504 7.749 -2.565 1.00 . A A . 20 ILE O 1 1
15 7622 1 1 21 GLY C C 32.527 5.369 -4.081 1.00 . A A . 21 GLY C 1 1
15 7623 1 1 21 GLY CA C 31.963 5.025 -2.709 1.00 . A A . 21 GLY CA 1 1
15 7624 1 1 21 GLY H H 29.864 5.099 -2.401 1.00 . A A . 21 GLY H 1 1
15 7625 1 1 21 GLY HA2 H 32.644 5.372 -1.953 1.00 . A A . 21 GLY HA2 1 1
15 7626 1 1 21 GLY HA3 H 31.855 3.955 -2.628 1.00 . A A . 21 GLY HA3 1 1
15 7627 1 1 21 GLY N N 30.665 5.659 -2.501 1.00 . A A . 21 GLY N 1 1
15 7628 1 1 21 GLY O O 33.741 5.452 -4.266 1.00 . A A . 21 GLY O 1 1
15 7629 1 1 22 CYS C C 33.151 4.957 -6.869 1.00 . A A . 22 CYS C 1 1
15 7630 1 1 22 CYS CA C 32.037 5.888 -6.401 1.00 . A A . 22 CYS CA 1 1
15 7631 1 1 22 CYS CB C 32.516 7.339 -6.464 1.00 . A A . 22 CYS CB 1 1
15 7632 1 1 22 CYS H H 30.684 5.478 -4.825 1.00 . A A . 22 CYS H 1 1
15 7633 1 1 22 CYS HA H 31.186 5.774 -7.055 1.00 . A A . 22 CYS HA 1 1
15 7634 1 1 22 CYS HB2 H 31.672 8.002 -6.346 1.00 . A A . 22 CYS HB2 1 1
15 7635 1 1 22 CYS HB3 H 33.226 7.515 -5.670 1.00 . A A . 22 CYS HB3 1 1
15 7636 1 1 22 CYS N N 31.633 5.560 -5.039 1.00 . A A . 22 CYS N 1 1
15 7637 1 1 22 CYS O O 34.325 5.177 -6.572 1.00 . A A . 22 CYS O 1 1
15 7638 1 1 22 CYS SG S 33.306 7.649 -8.064 1.00 . A A . 22 CYS SG 1 1
15 7639 1 1 23 GLY C C 33.293 1.521 -7.822 1.00 . A A . 23 GLY C 1 1
15 7640 1 1 23 GLY CA C 33.738 2.945 -8.125 1.00 . A A . 23 GLY CA 1 1
15 7641 1 1 23 GLY H H 31.821 3.795 -7.811 1.00 . A A . 23 GLY H 1 1
15 7642 1 1 23 GLY HA2 H 33.820 3.067 -9.195 1.00 . A A . 23 GLY HA2 1 1
15 7643 1 1 23 GLY HA3 H 34.706 3.110 -7.676 1.00 . A A . 23 GLY HA3 1 1
15 7644 1 1 23 GLY N N 32.772 3.914 -7.607 1.00 . A A . 23 GLY N 1 1
15 7645 1 1 23 GLY O O 33.387 1.058 -6.685 1.00 . A A . 23 GLY O 1 1
15 7646 1 1 24 GLY C C 31.219 -0.631 -7.683 1.00 . A A . 24 GLY C 1 1
15 7647 1 1 24 GLY CA C 32.362 -0.546 -8.687 1.00 . A A . 24 GLY CA 1 1
15 7648 1 1 24 GLY H H 32.769 1.255 -9.728 1.00 . A A . 24 GLY H 1 1
15 7649 1 1 24 GLY HA2 H 32.025 -0.922 -9.642 1.00 . A A . 24 GLY HA2 1 1
15 7650 1 1 24 GLY HA3 H 33.184 -1.152 -8.336 1.00 . A A . 24 GLY HA3 1 1
15 7651 1 1 24 GLY N N 32.814 0.831 -8.847 1.00 . A A . 24 GLY N 1 1
15 7652 1 1 24 GLY O O 31.140 -1.578 -6.901 1.00 . A A . 24 GLY O 1 1
15 7653 1 1 25 GLY C C 28.394 -0.902 -6.890 1.00 . A A . 25 GLY C 1 1
15 7654 1 1 25 GLY CA C 29.207 0.378 -6.785 1.00 . A A . 25 GLY CA 1 1
15 7655 1 1 25 GLY H H 30.448 1.093 -8.347 1.00 . A A . 25 GLY H 1 1
15 7656 1 1 25 GLY HA2 H 29.576 0.475 -5.777 1.00 . A A . 25 GLY HA2 1 1
15 7657 1 1 25 GLY HA3 H 28.570 1.217 -7.015 1.00 . A A . 25 GLY HA3 1 1
15 7658 1 1 25 GLY N N 30.336 0.361 -7.706 1.00 . A A . 25 GLY N 1 1
15 7659 1 1 25 GLY O O 27.452 -1.107 -6.128 1.00 . A A . 25 GLY O 1 1
15 7660 1 1 26 ALA C C 28.177 -3.864 -6.739 1.00 . A A . 26 ALA C 1 1
15 7661 1 1 26 ALA CA C 28.047 -3.018 -7.999 1.00 . A A . 26 ALA CA 1 1
15 7662 1 1 26 ALA CB C 28.614 -3.776 -9.200 1.00 . A A . 26 ALA CB 1 1
15 7663 1 1 26 ALA H H 29.527 -1.566 -8.402 1.00 . A A . 26 ALA H 1 1
15 7664 1 1 26 ALA HA H 27.010 -2.803 -8.178 1.00 . A A . 26 ALA HA 1 1
15 7665 1 1 26 ALA HB1 H 28.325 -3.274 -10.111 1.00 . A A . 26 ALA HB1 1 1
15 7666 1 1 26 ALA HB2 H 28.229 -4.784 -9.206 1.00 . A A . 26 ALA HB2 1 1
15 7667 1 1 26 ALA HB3 H 29.692 -3.803 -9.131 1.00 . A A . 26 ALA HB3 1 1
15 7668 1 1 26 ALA N N 28.762 -1.766 -7.827 1.00 . A A . 26 ALA N 1 1
15 7669 1 1 26 ALA O O 27.195 -4.398 -6.222 1.00 . A A . 26 ALA O 1 1
15 7670 1 1 27 VAL C C 29.062 -4.055 -3.817 1.00 . A A . 27 VAL C 1 1
15 7671 1 1 27 VAL CA C 29.691 -4.720 -5.039 1.00 . A A . 27 VAL CA 1 1
15 7672 1 1 27 VAL CB C 31.214 -4.859 -4.854 1.00 . A A . 27 VAL CB 1 1
15 7673 1 1 27 VAL CG1 C 31.845 -5.338 -6.161 1.00 . A A . 27 VAL CG1 1 1
15 7674 1 1 27 VAL CG2 C 31.853 -3.518 -4.426 1.00 . A A . 27 VAL CG2 1 1
15 7675 1 1 27 VAL H H 30.130 -3.500 -6.705 1.00 . A A . 27 VAL H 1 1
15 7676 1 1 27 VAL HA H 29.266 -5.712 -5.142 1.00 . A A . 27 VAL HA 1 1
15 7677 1 1 27 VAL HB H 31.401 -5.593 -4.098 1.00 . A A . 27 VAL HB 1 1
15 7678 1 1 27 VAL HG11 H 31.406 -6.282 -6.448 1.00 . A A . 27 VAL HG11 1 1
15 7679 1 1 27 VAL HG12 H 32.909 -5.464 -6.021 1.00 . A A . 27 VAL HG12 1 1
15 7680 1 1 27 VAL HG13 H 31.667 -4.607 -6.933 1.00 . A A . 27 VAL HG13 1 1
15 7681 1 1 27 VAL HG21 H 32.877 -3.469 -4.776 1.00 . A A . 27 VAL HG21 1 1
15 7682 1 1 27 VAL HG22 H 31.849 -3.446 -3.349 1.00 . A A . 27 VAL HG22 1 1
15 7683 1 1 27 VAL HG23 H 31.296 -2.692 -4.841 1.00 . A A . 27 VAL HG23 1 1
15 7684 1 1 27 VAL N N 29.403 -3.958 -6.246 1.00 . A A . 27 VAL N 1 1
15 7685 1 1 27 VAL O O 28.826 -4.706 -2.805 1.00 . A A . 27 VAL O 1 1
15 7686 1 1 28 ALA C C 26.899 -2.711 -2.335 1.00 . A A . 28 ALA C 1 1
15 7687 1 1 28 ALA CA C 28.171 -2.032 -2.811 1.00 . A A . 28 ALA CA 1 1
15 7688 1 1 28 ALA CB C 27.843 -0.617 -3.248 1.00 . A A . 28 ALA CB 1 1
15 7689 1 1 28 ALA H H 28.973 -2.291 -4.758 1.00 . A A . 28 ALA H 1 1
15 7690 1 1 28 ALA HA H 28.864 -1.982 -1.990 1.00 . A A . 28 ALA HA 1 1
15 7691 1 1 28 ALA HB1 H 27.670 -0.009 -2.382 1.00 . A A . 28 ALA HB1 1 1
15 7692 1 1 28 ALA HB2 H 26.958 -0.629 -3.862 1.00 . A A . 28 ALA HB2 1 1
15 7693 1 1 28 ALA HB3 H 28.668 -0.217 -3.808 1.00 . A A . 28 ALA HB3 1 1
15 7694 1 1 28 ALA N N 28.776 -2.763 -3.922 1.00 . A A . 28 ALA N 1 1
15 7695 1 1 28 ALA O O 26.542 -2.622 -1.160 1.00 . A A . 28 ALA O 1 1
15 7696 1 1 29 CYS C C 25.243 -5.072 -1.764 1.00 . A A . 29 CYS C 1 1
15 7697 1 1 29 CYS CA C 24.993 -4.052 -2.867 1.00 . A A . 29 CYS CA 1 1
15 7698 1 1 29 CYS CB C 24.428 -4.802 -4.063 1.00 . A A . 29 CYS CB 1 1
15 7699 1 1 29 CYS H H 26.526 -3.413 -4.168 1.00 . A A . 29 CYS H 1 1
15 7700 1 1 29 CYS HA H 24.274 -3.323 -2.544 1.00 . A A . 29 CYS HA 1 1
15 7701 1 1 29 CYS HB2 H 25.197 -5.431 -4.487 1.00 . A A . 29 CYS HB2 1 1
15 7702 1 1 29 CYS HB3 H 23.614 -5.417 -3.729 1.00 . A A . 29 CYS HB3 1 1
15 7703 1 1 29 CYS N N 26.216 -3.384 -3.239 1.00 . A A . 29 CYS N 1 1
15 7704 1 1 29 CYS O O 24.530 -5.109 -0.762 1.00 . A A . 29 CYS O 1 1
15 7705 1 1 29 CYS SG S 23.843 -3.632 -5.315 1.00 . A A . 29 CYS SG 1 1
15 7706 1 1 30 GLN C C 27.061 -6.364 0.321 1.00 . A A . 30 GLN C 1 1
15 7707 1 1 30 GLN CA C 26.541 -6.961 -0.983 1.00 . A A . 30 GLN CA 1 1
15 7708 1 1 30 GLN CB C 27.580 -7.964 -1.556 1.00 . A A . 30 GLN CB 1 1
15 7709 1 1 30 GLN CD C 30.018 -8.017 -2.286 1.00 . A A . 30 GLN CD 1 1
15 7710 1 1 30 GLN CG C 29.026 -7.490 -1.271 1.00 . A A . 30 GLN CG 1 1
15 7711 1 1 30 GLN H H 26.770 -5.856 -2.792 1.00 . A A . 30 GLN H 1 1
15 7712 1 1 30 GLN HA H 25.619 -7.486 -0.777 1.00 . A A . 30 GLN HA 1 1
15 7713 1 1 30 GLN HB2 H 27.431 -8.931 -1.096 1.00 . A A . 30 GLN HB2 1 1
15 7714 1 1 30 GLN HB3 H 27.435 -8.053 -2.616 1.00 . A A . 30 GLN HB3 1 1
15 7715 1 1 30 GLN HE21 H 29.061 -9.738 -2.592 1.00 . A A . 30 GLN HE21 1 1
15 7716 1 1 30 GLN HE22 H 30.490 -9.539 -3.487 1.00 . A A . 30 GLN HE22 1 1
15 7717 1 1 30 GLN HG2 H 29.073 -6.428 -1.314 1.00 . A A . 30 GLN HG2 1 1
15 7718 1 1 30 GLN HG3 H 29.322 -7.816 -0.287 1.00 . A A . 30 GLN HG3 1 1
15 7719 1 1 30 GLN N N 26.241 -5.919 -1.965 1.00 . A A . 30 GLN N 1 1
15 7720 1 1 30 GLN NE2 N 29.841 -9.194 -2.835 1.00 . A A . 30 GLN NE2 1 1
15 7721 1 1 30 GLN O O 26.868 -6.918 1.405 1.00 . A A . 30 GLN O 1 1
15 7722 1 1 30 GLN OE1 O 30.994 -7.314 -2.578 1.00 . A A . 30 GLN OE1 1 1
15 7723 1 1 31 ASN C C 27.292 -4.180 2.315 1.00 . A A . 31 ASN C 1 1
15 7724 1 1 31 ASN CA C 28.350 -4.575 1.311 1.00 . A A . 31 ASN CA 1 1
15 7725 1 1 31 ASN CB C 29.131 -3.377 0.784 1.00 . A A . 31 ASN CB 1 1
15 7726 1 1 31 ASN CG C 30.457 -3.892 0.164 1.00 . A A . 31 ASN CG 1 1
15 7727 1 1 31 ASN H H 27.869 -4.868 -0.710 1.00 . A A . 31 ASN H 1 1
15 7728 1 1 31 ASN HA H 29.035 -5.253 1.802 1.00 . A A . 31 ASN HA 1 1
15 7729 1 1 31 ASN HB2 H 28.529 -2.836 0.056 1.00 . A A . 31 ASN HB2 1 1
15 7730 1 1 31 ASN HB3 H 29.349 -2.734 1.594 1.00 . A A . 31 ASN HB3 1 1
15 7731 1 1 31 ASN HD21 H 29.773 -4.021 -1.705 1.00 . A A . 31 ASN HD21 1 1
15 7732 1 1 31 ASN HD22 H 31.369 -4.579 -1.500 1.00 . A A . 31 ASN HD22 1 1
15 7733 1 1 31 ASN N N 27.748 -5.247 0.185 1.00 . A A . 31 ASN N 1 1
15 7734 1 1 31 ASN ND2 N 30.542 -4.168 -1.125 1.00 . A A . 31 ASN ND2 1 1
15 7735 1 1 31 ASN O O 27.531 -4.176 3.524 1.00 . A A . 31 ASN O 1 1
15 7736 1 1 31 ASN OD1 O 31.444 -4.047 0.881 1.00 . A A . 31 ASN OD1 1 1
15 7737 1 1 32 TYR C C 24.697 -4.669 3.648 1.00 . A A . 32 TYR C 1 1
15 7738 1 1 32 TYR CA C 25.001 -3.536 2.664 1.00 . A A . 32 TYR CA 1 1
15 7739 1 1 32 TYR CB C 23.771 -3.258 1.799 1.00 . A A . 32 TYR CB 1 1
15 7740 1 1 32 TYR CD1 C 21.945 -4.297 3.133 1.00 . A A . 32 TYR CD1 1 1
15 7741 1 1 32 TYR CD2 C 22.040 -1.881 3.034 1.00 . A A . 32 TYR CD2 1 1
15 7742 1 1 32 TYR CE1 C 20.836 -4.237 3.949 1.00 . A A . 32 TYR CE1 1 1
15 7743 1 1 32 TYR CE2 C 20.915 -1.811 3.861 1.00 . A A . 32 TYR CE2 1 1
15 7744 1 1 32 TYR CG C 22.552 -3.132 2.672 1.00 . A A . 32 TYR CG 1 1
15 7745 1 1 32 TYR CZ C 20.310 -2.993 4.321 1.00 . A A . 32 TYR CZ 1 1
15 7746 1 1 32 TYR H H 26.002 -3.936 0.837 1.00 . A A . 32 TYR H 1 1
15 7747 1 1 32 TYR HA H 25.238 -2.656 3.223 1.00 . A A . 32 TYR HA 1 1
15 7748 1 1 32 TYR HB2 H 23.915 -2.345 1.240 1.00 . A A . 32 TYR HB2 1 1
15 7749 1 1 32 TYR HB3 H 23.629 -4.080 1.120 1.00 . A A . 32 TYR HB3 1 1
15 7750 1 1 32 TYR HD1 H 22.344 -5.255 2.851 1.00 . A A . 32 TYR HD1 1 1
15 7751 1 1 32 TYR HD2 H 22.511 -0.973 2.679 1.00 . A A . 32 TYR HD2 1 1
15 7752 1 1 32 TYR HE1 H 20.391 -5.154 4.294 1.00 . A A . 32 TYR HE1 1 1
15 7753 1 1 32 TYR HE2 H 20.515 -0.853 4.142 1.00 . A A . 32 TYR HE2 1 1
15 7754 1 1 32 TYR HH H 19.404 -3.380 5.952 1.00 . A A . 32 TYR HH 1 1
15 7755 1 1 32 TYR N N 26.121 -3.892 1.809 1.00 . A A . 32 TYR N 1 1
15 7756 1 1 32 TYR O O 24.415 -4.413 4.816 1.00 . A A . 32 TYR O 1 1
15 7757 1 1 32 TYR OH O 19.198 -2.927 5.132 1.00 . A A . 32 TYR OH 1 1
15 7758 1 1 33 ARG C C 25.450 -7.106 5.175 1.00 . A A . 33 ARG C 1 1
15 7759 1 1 33 ARG CA C 24.415 -7.036 4.061 1.00 . A A . 33 ARG CA 1 1
15 7760 1 1 33 ARG CB C 24.397 -8.365 3.259 1.00 . A A . 33 ARG CB 1 1
15 7761 1 1 33 ARG CD C 21.927 -8.375 2.649 1.00 . A A . 33 ARG CD 1 1
15 7762 1 1 33 ARG CG C 23.050 -9.095 3.433 1.00 . A A . 33 ARG CG 1 1
15 7763 1 1 33 ARG CZ C 21.904 -7.002 0.635 1.00 . A A . 33 ARG CZ 1 1
15 7764 1 1 33 ARG H H 24.937 -6.076 2.235 1.00 . A A . 33 ARG H 1 1
15 7765 1 1 33 ARG HA H 23.447 -6.865 4.506 1.00 . A A . 33 ARG HA 1 1
15 7766 1 1 33 ARG HB2 H 24.561 -8.149 2.215 1.00 . A A . 33 ARG HB2 1 1
15 7767 1 1 33 ARG HB3 H 25.193 -9.022 3.614 1.00 . A A . 33 ARG HB3 1 1
15 7768 1 1 33 ARG HD2 H 21.059 -9.020 2.583 1.00 . A A . 33 ARG HD2 1 1
15 7769 1 1 33 ARG HD3 H 21.649 -7.463 3.165 1.00 . A A . 33 ARG HD3 1 1
15 7770 1 1 33 ARG HE H 23.055 -8.621 0.874 1.00 . A A . 33 ARG HE 1 1
15 7771 1 1 33 ARG HG2 H 23.151 -10.111 3.070 1.00 . A A . 33 ARG HG2 1 1
15 7772 1 1 33 ARG HG3 H 22.800 -9.120 4.486 1.00 . A A . 33 ARG HG3 1 1
15 7773 1 1 33 ARG HH11 H 20.644 -6.437 2.087 1.00 . A A . 33 ARG HH11 1 1
15 7774 1 1 33 ARG HH12 H 20.642 -5.446 0.667 1.00 . A A . 33 ARG HH12 1 1
15 7775 1 1 33 ARG HH21 H 23.059 -7.316 -0.966 1.00 . A A . 33 ARG HH21 1 1
15 7776 1 1 33 ARG HH22 H 22.006 -5.945 -1.059 1.00 . A A . 33 ARG HH22 1 1
15 7777 1 1 33 ARG N N 24.722 -5.911 3.178 1.00 . A A . 33 ARG N 1 1
15 7778 1 1 33 ARG NE N 22.379 -8.053 1.299 1.00 . A A . 33 ARG NE 1 1
15 7779 1 1 33 ARG NH1 N 20.991 -6.237 1.171 1.00 . A A . 33 ARG NH1 1 1
15 7780 1 1 33 ARG NH2 N 22.356 -6.734 -0.557 1.00 . A A . 33 ARG NH2 1 1
15 7781 1 1 33 ARG O O 25.127 -7.368 6.332 1.00 . A A . 33 ARG O 1 1
15 7782 1 1 34 GLN C C 27.743 -5.793 6.743 1.00 . A A . 34 GLN C 1 1
15 7783 1 1 34 GLN CA C 27.798 -6.948 5.754 1.00 . A A . 34 GLN CA 1 1
15 7784 1 1 34 GLN CB C 29.113 -6.879 5.000 1.00 . A A . 34 GLN CB 1 1
15 7785 1 1 34 GLN CD C 30.348 -7.700 2.999 1.00 . A A . 34 GLN CD 1 1
15 7786 1 1 34 GLN CG C 29.048 -7.792 3.779 1.00 . A A . 34 GLN CG 1 1
15 7787 1 1 34 GLN H H 26.886 -6.700 3.847 1.00 . A A . 34 GLN H 1 1
15 7788 1 1 34 GLN HA H 27.750 -7.882 6.298 1.00 . A A . 34 GLN HA 1 1
15 7789 1 1 34 GLN HB2 H 29.281 -5.863 4.687 1.00 . A A . 34 GLN HB2 1 1
15 7790 1 1 34 GLN HB3 H 29.917 -7.197 5.640 1.00 . A A . 34 GLN HB3 1 1
15 7791 1 1 34 GLN HE21 H 29.457 -6.970 1.381 1.00 . A A . 34 GLN HE21 1 1
15 7792 1 1 34 GLN HE22 H 31.145 -7.184 1.258 1.00 . A A . 34 GLN HE22 1 1
15 7793 1 1 34 GLN HG2 H 28.885 -8.808 4.098 1.00 . A A . 34 GLN HG2 1 1
15 7794 1 1 34 GLN HG3 H 28.236 -7.484 3.142 1.00 . A A . 34 GLN HG3 1 1
15 7795 1 1 34 GLN N N 26.696 -6.892 4.799 1.00 . A A . 34 GLN N 1 1
15 7796 1 1 34 GLN NE2 N 30.318 -7.248 1.780 1.00 . A A . 34 GLN NE2 1 1
15 7797 1 1 34 GLN O O 28.033 -5.966 7.927 1.00 . A A . 34 GLN O 1 1
15 7798 1 1 34 GLN OE1 O 31.416 -8.026 3.518 1.00 . A A . 34 GLN OE1 1 1
15 7799 1 1 35 PHE C C 25.942 -3.296 7.715 1.00 . A A . 35 PHE C 1 1
15 7800 1 1 35 PHE CA C 27.328 -3.429 7.119 1.00 . A A . 35 PHE CA 1 1
15 7801 1 1 35 PHE CB C 27.677 -2.153 6.331 1.00 . A A . 35 PHE CB 1 1
15 7802 1 1 35 PHE CD1 C 30.063 -1.983 7.230 1.00 . A A . 35 PHE CD1 1 1
15 7803 1 1 35 PHE CD2 C 29.726 -2.053 4.820 1.00 . A A . 35 PHE CD2 1 1
15 7804 1 1 35 PHE CE1 C 31.445 -1.908 7.029 1.00 . A A . 35 PHE CE1 1 1
15 7805 1 1 35 PHE CE2 C 31.110 -1.982 4.630 1.00 . A A . 35 PHE CE2 1 1
15 7806 1 1 35 PHE CG C 29.189 -2.056 6.123 1.00 . A A . 35 PHE CG 1 1
15 7807 1 1 35 PHE CZ C 31.969 -1.908 5.732 1.00 . A A . 35 PHE CZ 1 1
15 7808 1 1 35 PHE H H 27.176 -4.522 5.294 1.00 . A A . 35 PHE H 1 1
15 7809 1 1 35 PHE HA H 28.036 -3.544 7.926 1.00 . A A . 35 PHE HA 1 1
15 7810 1 1 35 PHE HB2 H 27.180 -2.194 5.376 1.00 . A A . 35 PHE HB2 1 1
15 7811 1 1 35 PHE HB3 H 27.327 -1.280 6.873 1.00 . A A . 35 PHE HB3 1 1
15 7812 1 1 35 PHE HD1 H 29.675 -1.979 8.238 1.00 . A A . 35 PHE HD1 1 1
15 7813 1 1 35 PHE HD2 H 29.075 -2.100 3.958 1.00 . A A . 35 PHE HD2 1 1
15 7814 1 1 35 PHE HE1 H 32.110 -1.850 7.879 1.00 . A A . 35 PHE HE1 1 1
15 7815 1 1 35 PHE HE2 H 31.515 -1.980 3.629 1.00 . A A . 35 PHE HE2 1 1
15 7816 1 1 35 PHE HZ H 33.037 -1.853 5.580 1.00 . A A . 35 PHE HZ 1 1
15 7817 1 1 35 PHE N N 27.391 -4.607 6.252 1.00 . A A . 35 PHE N 1 1
15 7818 1 1 35 PHE O O 25.790 -3.241 8.936 1.00 . A A . 35 PHE O 1 1
15 7819 1 1 36 CYS C C 22.847 -4.464 7.214 1.00 . A A . 36 CYS C 1 1
15 7820 1 1 36 CYS CA C 23.563 -3.120 7.318 1.00 . A A . 36 CYS CA 1 1
15 7821 1 1 36 CYS CB C 22.843 -2.065 6.467 1.00 . A A . 36 CYS CB 1 1
15 7822 1 1 36 CYS H H 25.100 -3.297 5.896 1.00 . A A . 36 CYS H 1 1
15 7823 1 1 36 CYS HA H 23.564 -2.804 8.345 1.00 . A A . 36 CYS HA 1 1
15 7824 1 1 36 CYS HB2 H 23.214 -2.108 5.453 1.00 . A A . 36 CYS HB2 1 1
15 7825 1 1 36 CYS HB3 H 21.783 -2.258 6.468 1.00 . A A . 36 CYS HB3 1 1
15 7826 1 1 36 CYS N N 24.929 -3.247 6.855 1.00 . A A . 36 CYS N 1 1
15 7827 1 1 36 CYS O O 22.496 -4.913 6.123 1.00 . A A . 36 CYS O 1 1
15 7828 1 1 36 CYS SG S 23.153 -0.414 7.148 1.00 . A A . 36 CYS SG 1 1
15 7829 1 1 37 ARG C C 20.478 -6.207 8.012 1.00 . A A . 37 ARG C 1 1
15 7830 1 1 37 ARG CA C 21.946 -6.384 8.390 1.00 . A A . 37 ARG CA 1 1
15 7831 1 1 37 ARG CB C 22.050 -7.002 9.788 1.00 . A A . 37 ARG CB 1 1
15 7832 1 1 37 ARG CD C 21.509 -8.998 11.192 1.00 . A A . 37 ARG CD 1 1
15 7833 1 1 37 ARG CG C 21.414 -8.397 9.789 1.00 . A A . 37 ARG CG 1 1
15 7834 1 1 37 ARG CZ C 23.516 -10.371 11.166 1.00 . A A . 37 ARG CZ 1 1
15 7835 1 1 37 ARG H H 22.933 -4.690 9.199 1.00 . A A . 37 ARG H 1 1
15 7836 1 1 37 ARG HA H 22.413 -7.047 7.678 1.00 . A A . 37 ARG HA 1 1
15 7837 1 1 37 ARG HB2 H 23.090 -7.082 10.068 1.00 . A A . 37 ARG HB2 1 1
15 7838 1 1 37 ARG HB3 H 21.534 -6.374 10.499 1.00 . A A . 37 ARG HB3 1 1
15 7839 1 1 37 ARG HD2 H 21.085 -8.307 11.905 1.00 . A A . 37 ARG HD2 1 1
15 7840 1 1 37 ARG HD3 H 20.955 -9.925 11.222 1.00 . A A . 37 ARG HD3 1 1
15 7841 1 1 37 ARG HE H 23.401 -8.580 12.055 1.00 . A A . 37 ARG HE 1 1
15 7842 1 1 37 ARG HG2 H 20.375 -8.322 9.500 1.00 . A A . 37 ARG HG2 1 1
15 7843 1 1 37 ARG HG3 H 21.937 -9.033 9.091 1.00 . A A . 37 ARG HG3 1 1
15 7844 1 1 37 ARG HH11 H 21.908 -11.123 10.240 1.00 . A A . 37 ARG HH11 1 1
15 7845 1 1 37 ARG HH12 H 23.327 -12.116 10.203 1.00 . A A . 37 ARG HH12 1 1
15 7846 1 1 37 ARG HH21 H 25.263 -9.878 12.009 1.00 . A A . 37 ARG HH21 1 1
15 7847 1 1 37 ARG HH22 H 25.226 -11.411 11.205 1.00 . A A . 37 ARG HH22 1 1
15 7848 1 1 37 ARG N N 22.628 -5.097 8.361 1.00 . A A . 37 ARG N 1 1
15 7849 1 1 37 ARG NE N 22.904 -9.250 11.540 1.00 . A A . 37 ARG NE 1 1
15 7850 1 1 37 ARG NH1 N 22.866 -11.273 10.483 1.00 . A A . 37 ARG NH1 1 1
15 7851 1 1 37 ARG NH2 N 24.766 -10.569 11.485 1.00 . A A . 37 ARG NH2 1 1
15 7852 1 1 37 ARG O O 19.862 -5.287 8.526 1.00 . A A . 37 ARG O 1 1
15 7853 1 1 37 ARG OXT O 19.994 -6.989 7.212 1.00 . A A . 37 ARG OXT 1 1
15 7854 2 2 1 BGC C1 C 34.200 7.302 -8.025 1.00 . B A . 101 BGC C1 1 1
15 7855 2 2 1 BGC C2 C 34.690 7.116 -9.467 1.00 . B A . 101 BGC C2 1 1
15 7856 2 2 1 BGC C3 C 36.128 6.612 -9.455 1.00 . B A . 101 BGC C3 1 1
15 7857 2 2 1 BGC C4 C 37.010 7.561 -8.643 1.00 . B A . 101 BGC C4 1 1
15 7858 2 2 1 BGC C5 C 36.405 7.759 -7.235 1.00 . B A . 101 BGC C5 1 1
15 7859 2 2 1 BGC C6 C 37.201 8.776 -6.404 1.00 . B A . 101 BGC C6 1 1
15 7860 2 2 1 BGC H1 H 34.162 6.350 -7.481 1.00 . B A . 101 BGC H1 1 1
15 7861 2 2 1 BGC H2 H 34.618 8.053 -10.033 1.00 . B A . 101 BGC H2 1 1
15 7862 2 2 1 BGC H3 H 36.180 5.593 -9.048 1.00 . B A . 101 BGC H3 1 1
15 7863 2 2 1 BGC H4 H 37.109 8.515 -9.171 1.00 . B A . 101 BGC H4 1 1
15 7864 2 2 1 BGC H5 H 36.407 6.809 -6.687 1.00 . B A . 101 BGC H5 1 1
15 7865 2 2 1 BGC H6 H 36.438 10.116 -5.214 1.00 . B A . 101 BGC H6 1 1
15 7866 2 2 1 BGC H6C1 H 37.460 8.346 -5.430 1.00 . B A . 101 BGC H6C1 1 1
15 7867 2 2 1 BGC H6C2 H 38.126 9.070 -6.910 1.00 . B A . 101 BGC H6C2 1 1
15 7868 2 2 1 BGC HB H 32.956 6.441 -10.026 1.00 . B A . 101 BGC HB 1 1
15 7869 2 2 1 BGC HC H 37.461 6.016 -10.738 1.00 . B A . 101 BGC HC 1 1
15 7870 2 2 1 BGC HD H 38.963 7.579 -8.937 1.00 . B A . 101 BGC HD 1 1
15 7871 2 2 1 BGC O2 O 33.882 6.150 -10.147 1.00 . B A . 101 BGC O2 1 1
15 7872 2 2 1 BGC O3 O 36.628 6.530 -10.796 1.00 . B A . 101 BGC O3 1 1
15 7873 2 2 1 BGC O4 O 38.315 6.982 -8.541 1.00 . B A . 101 BGC O4 1 1
15 7874 2 2 1 BGC O5 O 35.036 8.232 -7.326 1.00 . B A . 101 BGC O5 1 1
15 7875 2 2 1 BGC O6 O 36.428 9.956 -6.174 1.00 . B A . 101 BGC O6 1 1
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