NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
444866 |
2kio   |
16284 | cing | 4-filtered-FRED | STAR | entry | full | 525 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kio
# This FRED archive file contains, for PDB entry <2kio>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kio
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kio
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3956.42
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 $Serine_threonine_protein_kinase_TOR1 A . 1 1
stop_
save_
save_Serine_threonine_protein_kinase_TOR1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Serine threonine protein kinase TOR1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NELDVPEQVDKLIQQATSIERLCQHYIGWCPFW
_Entity.Number_of_monomers 33
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 ASN . 1 1
2 GLU . 1 1
3 LEU . 1 1
4 ASP . 1 1
5 VAL . 1 1
6 PRO . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 ILE . 1 1
14 GLN . 1 1
15 GLN . 1 1
16 ALA . 1 1
17 THR . 1 1
18 SER . 1 1
19 ILE . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 LEU . 1 1
23 CYS . 1 1
24 GLN . 1 1
25 HIS . 1 1
26 TYR . 1 1
27 ILE . 1 1
28 GLY . 1 1
29 TRP . 1 1
30 CYS . 1 1
31 PRO . 1 1
32 PHE . 1 1
33 TRP . 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
ASN 1 1 1 1
GLU 2 2 1 1
LEU 3 3 1 1
ASP 4 4 1 1
VAL 5 5 1 1
PRO 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
ILE 13 13 1 1
GLN 14 14 1 1
GLN 15 15 1 1
ALA 16 16 1 1
THR 17 17 1 1
SER 18 18 1 1
ILE 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
LEU 22 22 1 1
CYS 23 23 1 1
GLN 24 24 1 1
HIS 25 25 1 1
TYR 26 26 1 1
ILE 27 27 1 1
GLY 28 28 1 1
TRP 29 29 1 1
CYS 30 30 1 1
PRO 31 31 1 1
PHE 32 32 1 1
TRP 33 33 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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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
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78 1 . . . 1 1
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80 1 . . . 1 1
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90 1 . . . 1 1
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93 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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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
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290 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
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 ASN QB A 1 . HB# 1 1
1 1 2 1 1 3 LEU H A 3 . HN 1 1
2 1 1 1 1 2 GLU HA A 2 . HA 1 1
2 1 2 1 1 2 GLU HB2 A 2 . HB2 1 1
3 1 1 1 1 2 GLU HA A 2 . HA 1 1
3 1 2 1 1 2 GLU QB A 2 . HB# 1 1
4 1 1 1 1 2 GLU HA A 2 . HA 1 1
4 1 1 1 1 3 LEU HA A 3 . HA 1 1
4 1 2 1 1 3 LEU H A 3 . HN 1 1
5 1 1 1 1 2 GLU HA A 2 . HA 1 1
5 1 1 1 1 3 LEU HA A 3 . HA 1 1
5 1 2 1 1 3 LEU HG A 3 . HG 1 1
6 1 1 1 1 2 GLU HA A 2 . HA 1 1
6 1 1 1 1 3 LEU HA A 3 . HA 1 1
6 1 2 1 1 4 ASP H A 4 . HN 1 1
7 1 1 1 1 2 GLU QB A 2 . HB# 1 1
7 1 2 1 1 3 LEU H A 3 . HN 1 1
8 1 1 1 1 2 GLU QB A 2 . HB# 1 1
8 1 2 1 1 4 ASP H A 4 . HN 1 1
9 1 1 1 1 2 GLU QB A 2 . HB# 1 1
9 1 2 1 1 4 ASP HB2 A 4 . HB2 1 1
10 1 1 1 1 2 GLU QB A 2 . HB# 1 1
10 1 2 1 1 4 ASP HB3 A 4 . HB1 1 1
11 1 1 1 1 3 LEU H A 3 . HN 1 1
11 1 2 1 1 3 LEU QB A 3 . HB# 1 1
12 1 1 1 1 3 LEU H A 3 . HN 1 1
12 1 1 1 1 4 ASP H A 4 . HN 1 1
12 1 2 1 1 3 LEU QB A 3 . HB# 1 1
13 1 1 1 1 3 LEU H A 3 . HN 1 1
13 1 2 1 1 3 LEU QD A 3 . HD## 1 1
14 1 1 1 1 3 LEU H A 3 . HN 1 1
14 1 1 1 1 4 ASP H A 4 . HN 1 1
14 1 2 1 1 3 LEU HG A 3 . HG 1 1
15 1 1 1 1 3 LEU HA A 3 . HA 1 1
15 1 2 1 1 3 LEU QB A 3 . HB# 1 1
16 1 1 1 1 3 LEU HA A 3 . HA 1 1
16 1 2 1 1 3 LEU MD1 A 3 . HD1# 1 1
17 1 1 1 1 3 LEU HA A 3 . HA 1 1
17 1 2 1 1 3 LEU QD A 3 . HD## 1 1
18 1 1 1 1 3 LEU QB A 3 . HB# 1 1
18 1 2 1 1 3 LEU QD A 3 . HD## 1 1
19 1 1 1 1 3 LEU QB A 3 . HB# 1 1
19 1 2 1 1 4 ASP H A 4 . HN 1 1
20 1 1 1 1 4 ASP H A 4 . HN 1 1
20 1 2 1 1 4 ASP QB A 4 . HB# 1 1
21 1 1 1 1 4 ASP H A 4 . HN 1 1
21 1 1 1 1 5 VAL H A 5 . HN 1 1
21 1 2 1 1 4 ASP HB2 A 4 . HB2 1 1
22 1 1 1 1 4 ASP H A 4 . HN 1 1
22 1 1 1 1 5 VAL H A 5 . HN 1 1
22 1 2 1 1 4 ASP HB3 A 4 . HB1 1 1
23 1 1 1 1 4 ASP H A 4 . HN 1 1
23 1 2 1 1 5 VAL QG A 5 . HG## 1 1
24 1 1 1 1 4 ASP HA A 4 . HA 1 1
24 1 2 1 1 4 ASP QB A 4 . HB# 1 1
25 1 1 1 1 4 ASP HA A 4 . HA 1 1
25 1 2 1 1 5 VAL H A 5 . HN 1 1
26 1 1 1 1 4 ASP HA A 4 . HA 1 1
26 1 2 1 1 5 VAL QG A 5 . HG## 1 1
27 1 1 1 1 4 ASP HA A 4 . HA 1 1
27 1 2 1 1 6 PRO QD A 6 . HD# 1 1
28 1 1 1 1 4 ASP QB A 4 . HB# 1 1
28 1 2 1 1 5 VAL H A 5 . HN 1 1
29 1 1 1 1 4 ASP QB A 4 . HB# 1 1
29 1 2 1 1 6 PRO QD A 6 . HD# 1 1
30 1 1 1 1 5 VAL H A 5 . HN 1 1
30 1 2 1 1 5 VAL HA A 5 . HA 1 1
31 1 1 1 1 5 VAL H A 5 . HN 1 1
31 1 2 1 1 5 VAL HB A 5 . HB 1 1
32 1 1 1 1 5 VAL H A 5 . HN 1 1
32 1 2 1 1 5 VAL QG A 5 . HG## 1 1
33 1 1 1 1 5 VAL H A 5 . HN 1 1
33 1 2 1 1 6 PRO QD A 6 . HD# 1 1
34 1 1 1 1 5 VAL HA A 5 . HA 1 1
34 1 2 1 1 5 VAL QG A 5 . HG## 1 1
35 1 1 1 1 5 VAL HA A 5 . HA 1 1
35 1 2 1 1 6 PRO QD A 6 . HD# 1 1
36 1 1 1 1 5 VAL HA A 5 . HA 1 1
36 1 2 1 1 6 PRO QG A 6 . HG# 1 1
37 1 1 1 1 5 VAL HB A 5 . HB 1 1
37 1 2 1 1 6 PRO QD A 6 . HD# 1 1
38 1 1 1 1 5 VAL QG A 5 . HG## 1 1
38 1 2 1 1 6 PRO QD A 6 . HD# 1 1
39 1 1 1 1 5 VAL QG A 5 . HG1# 1 1
39 1 1 1 1 9 VAL MG1 A 9 . HG1# 1 1
39 1 2 1 1 6 PRO QD A 6 . HD# 1 1
40 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
40 1 1 1 1 9 VAL MG2 A 9 . HG2# 1 1
40 1 2 1 1 6 PRO HA A 6 . HA 1 1
41 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
41 1 1 1 1 9 VAL QG A 9 . HG1# 1 1
41 1 2 1 1 7 GLU H A 7 . HN 1 1
42 1 1 1 1 6 PRO HA A 6 . HA 1 1
42 1 2 1 1 6 PRO QG A 6 . HG# 1 1
43 1 1 1 1 6 PRO HA A 6 . HA 1 1
43 1 2 1 1 7 GLU H A 7 . HN 1 1
44 1 1 1 1 6 PRO HA A 6 . HA 1 1
44 1 2 1 1 9 VAL H A 9 . HN 1 1
45 1 1 1 1 6 PRO HA A 6 . HA 1 1
45 1 2 1 1 9 VAL HB A 9 . HB 1 1
46 1 1 1 1 6 PRO HA A 6 . HA 1 1
46 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
47 1 1 1 1 6 PRO QB A 6 . HB# 1 1
47 1 2 1 1 6 PRO QD A 6 . HD# 1 1
48 1 1 1 1 6 PRO QB A 6 . HB# 1 1
48 1 2 1 1 7 GLU H A 7 . HN 1 1
49 1 1 1 1 6 PRO QB A 6 . HB# 1 1
49 1 2 1 1 9 VAL H A 9 . HN 1 1
50 1 1 1 1 6 PRO QB A 6 . HB# 1 1
50 1 2 1 1 9 VAL QG A 9 . HG## 1 1
51 1 1 1 1 6 PRO QB A 6 . HB# 1 1
51 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
52 1 1 1 1 6 PRO HB2 A 6 . HB2 1 1
52 1 1 1 1 8 GLN QG A 8 . HG2 1 1
52 1 2 1 1 8 GLN H A 8 . HN 1 1
53 1 1 1 1 6 PRO QD A 6 . HD# 1 1
53 1 2 1 1 7 GLU H A 7 . HN 1 1
54 1 1 1 1 6 PRO QD A 6 . HD# 1 1
54 1 2 1 1 9 VAL HB A 9 . HB 1 1
55 1 1 1 1 6 PRO QD A 6 . HD# 1 1
55 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
56 1 1 1 1 6 PRO QG A 6 . HG# 1 1
56 1 2 1 1 9 VAL QG A 9 . HG## 1 1
57 1 1 1 1 6 PRO QG A 6 . HG# 1 1
57 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
58 1 1 1 1 6 PRO HG3 A 6 . HG1 1 1
58 1 1 1 1 7 GLU QB A 7 . HB2 1 1
58 1 2 1 1 7 GLU H A 7 . HN 1 1
59 1 1 1 1 7 GLU H A 7 . HN 1 1
59 1 2 1 1 7 GLU HA A 7 . HA 1 1
60 1 1 1 1 7 GLU H A 7 . HN 1 1
60 1 2 1 1 7 GLU QB A 7 . HB# 1 1
61 1 1 1 1 7 GLU H A 7 . HN 1 1
61 1 2 1 1 7 GLU QG A 7 . HG# 1 1
62 1 1 1 1 7 GLU HA A 7 . HA 1 1
62 1 2 1 1 7 GLU QB A 7 . HB# 1 1
63 1 1 1 1 7 GLU HA A 7 . HA 1 1
63 1 2 1 1 7 GLU QG A 7 . HG# 1 1
64 1 1 1 1 7 GLU HA A 7 . HA 1 1
64 1 1 1 1 8 GLN HA A 8 . HA 1 1
64 1 2 1 1 8 GLN H A 8 . HN 1 1
65 1 1 1 1 7 GLU HA A 7 . HA 1 1
65 1 1 1 1 8 GLN HA A 8 . HA 1 1
65 1 2 1 1 9 VAL H A 9 . HN 1 1
66 1 1 1 1 7 GLU HA A 7 . HA 1 1
66 1 2 1 1 10 ASP H A 10 . HN 1 1
67 1 1 1 1 7 GLU HA A 7 . HA 1 1
67 1 2 1 1 10 ASP QB A 10 . HB# 1 1
68 1 1 1 1 7 GLU QB A 7 . HB# 1 1
68 1 2 1 1 7 GLU HG3 A 7 . HG1 1 1
69 1 1 1 1 7 GLU QB A 7 . HB# 1 1
69 1 2 1 1 10 ASP QB A 10 . HB# 1 1
70 1 1 1 1 7 GLU HB2 A 7 . HB2 1 1
70 1 1 1 1 8 GLN QB A 8 . HB2 1 1
70 1 2 1 1 8 GLN H A 8 . HN 1 1
71 1 1 1 1 8 GLN H A 8 . HN 1 1
71 1 2 1 1 8 GLN QB A 8 . HB# 1 1
72 1 1 1 1 8 GLN H A 8 . HN 1 1
72 1 2 1 1 8 GLN QG A 8 . HG# 1 1
73 1 1 1 1 8 GLN H A 8 . HN 1 1
73 1 2 1 1 9 VAL H A 9 . HN 1 1
74 1 1 1 1 8 GLN H A 8 . HN 1 1
74 1 2 1 1 9 VAL QG A 9 . HG## 1 1
75 1 1 1 1 8 GLN HA A 8 . HA 1 1
75 1 2 1 1 8 GLN QB A 8 . HB# 1 1
76 1 1 1 1 8 GLN HA A 8 . HA 1 1
76 1 2 1 1 8 GLN QG A 8 . HG# 1 1
77 1 1 1 1 8 GLN HA A 8 . HA 1 1
77 1 2 1 1 9 VAL H A 9 . HN 1 1
78 1 1 1 1 8 GLN HA A 8 . HA 1 1
78 1 2 1 1 11 LYS H A 11 . HN 1 1
79 1 1 1 1 8 GLN HA A 8 . HA 1 1
79 1 2 1 1 11 LYS QB A 11 . HB# 1 1
80 1 1 1 1 8 GLN HA A 8 . HA 1 1
80 1 2 1 1 11 LYS QD A 11 . HD# 1 1
81 1 1 1 1 8 GLN HA A 8 . HA 1 1
81 1 2 1 1 11 LYS QG A 11 . HG# 1 1
82 1 1 1 1 8 GLN QB A 8 . HB# 1 1
82 1 2 1 1 9 VAL H A 9 . HN 1 1
83 1 1 1 1 8 GLN QB A 8 . HB# 1 1
83 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
84 1 1 1 1 9 VAL H A 9 . HN 1 1
84 1 2 1 1 9 VAL HA A 9 . HA 1 1
85 1 1 1 1 9 VAL H A 9 . HN 1 1
85 1 2 1 1 9 VAL HB A 9 . HB 1 1
86 1 1 1 1 9 VAL H A 9 . HN 1 1
86 1 2 1 1 9 VAL QG A 9 . HG## 1 1
87 1 1 1 1 9 VAL H A 9 . HN 1 1
87 1 1 1 1 10 ASP H A 10 . HN 1 1
87 1 1 1 1 13 ILE H A 13 . HN 1 1
87 1 2 1 1 9 VAL MG1 A 9 . HG1# 1 1
88 1 1 1 1 9 VAL H A 9 . HN 1 1
88 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
89 1 1 1 1 9 VAL H A 9 . HN 1 1
89 1 2 1 1 10 ASP H A 10 . HN 1 1
90 1 1 1 1 9 VAL HA A 9 . HA 1 1
90 1 2 1 1 9 VAL MG1 A 9 . HG1# 1 1
91 1 1 1 1 9 VAL HA A 9 . HA 1 1
91 1 2 1 1 9 VAL QG A 9 . HG## 1 1
92 1 1 1 1 9 VAL HA A 9 . HA 1 1
92 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
93 1 1 1 1 9 VAL HA A 9 . HA 1 1
93 1 2 1 1 10 ASP H A 10 . HN 1 1
94 1 1 1 1 9 VAL HA A 9 . HA 1 1
94 1 2 1 1 11 LYS H A 11 . HN 1 1
95 1 1 1 1 9 VAL HA A 9 . HA 1 1
95 1 2 1 1 12 LEU H A 12 . HN 1 1
96 1 1 1 1 9 VAL HA A 9 . HA 1 1
96 1 2 1 1 12 LEU HB2 A 12 . HB2 1 1
97 1 1 1 1 9 VAL HA A 9 . HA 1 1
97 1 2 1 1 12 LEU HB3 A 12 . HB1 1 1
98 1 1 1 1 9 VAL HA A 9 . HA 1 1
98 1 2 1 1 12 LEU HG A 12 . HG 1 1
99 1 1 1 1 9 VAL HA A 9 . HA 1 1
99 1 1 1 1 13 ILE HA A 13 . HA 1 1
99 1 2 1 1 13 ILE H A 13 . HN 1 1
100 1 1 1 1 9 VAL HB A 9 . HB 1 1
100 1 2 1 1 10 ASP H A 10 . HN 1 1
101 1 1 1 1 9 VAL QG A 9 . HG## 1 1
101 1 2 1 1 10 ASP H A 10 . HN 1 1
102 1 1 1 1 9 VAL MG1 A 9 . HG1# 1 1
102 1 2 1 1 10 ASP HA A 10 . HA 1 1
103 1 1 1 1 9 VAL MG1 A 9 . HG1# 1 1
103 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
103 1 2 1 1 10 ASP HA A 10 . HA 1 1
104 1 1 1 1 9 VAL MG1 A 9 . HG1# 1 1
104 1 2 1 1 10 ASP QB A 10 . HB# 1 1
105 1 1 1 1 9 VAL MG2 A 9 . HG2# 1 1
105 1 2 1 1 10 ASP H A 10 . HN 1 1
106 1 1 1 1 10 ASP H A 10 . HN 1 1
106 1 2 1 1 10 ASP HA A 10 . HA 1 1
107 1 1 1 1 10 ASP H A 10 . HN 1 1
107 1 2 1 1 10 ASP QB A 10 . HB# 1 1
108 1 1 1 1 10 ASP H A 10 . HN 1 1
108 1 2 1 1 11 LYS H A 11 . HN 1 1
109 1 1 1 1 10 ASP HA A 10 . HA 1 1
109 1 2 1 1 10 ASP QB A 10 . HB# 1 1
110 1 1 1 1 10 ASP HA A 10 . HA 1 1
110 1 2 1 1 11 LYS H A 11 . HN 1 1
111 1 1 1 1 10 ASP HA A 10 . HA 1 1
111 1 2 1 1 13 ILE H A 13 . HN 1 1
112 1 1 1 1 10 ASP HA A 10 . HA 1 1
112 1 2 1 1 13 ILE HB A 13 . HB 1 1
113 1 1 1 1 10 ASP HA A 10 . HA 1 1
113 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
114 1 1 1 1 10 ASP HA A 10 . HA 1 1
114 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
115 1 1 1 1 10 ASP HA A 10 . HA 1 1
115 1 2 1 1 13 ILE HG13 A 13 . HG11 1 1
116 1 1 1 1 10 ASP HA A 10 . HA 1 1
116 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
117 1 1 1 1 10 ASP QB A 10 . HB# 1 1
117 1 2 1 1 11 LYS H A 11 . HN 1 1
118 1 1 1 1 11 LYS H A 11 . HN 1 1
118 1 2 1 1 11 LYS HA A 11 . HA 1 1
119 1 1 1 1 11 LYS H A 11 . HN 1 1
119 1 2 1 1 11 LYS QB A 11 . HB# 1 1
120 1 1 1 1 11 LYS H A 11 . HN 1 1
120 1 2 1 1 11 LYS QD A 11 . HD# 1 1
121 1 1 1 1 11 LYS H A 11 . HN 1 1
121 1 2 1 1 11 LYS QG A 11 . HG# 1 1
122 1 1 1 1 11 LYS H A 11 . HN 1 1
122 1 2 1 1 12 LEU H A 12 . HN 1 1
123 1 1 1 1 11 LYS H A 11 . HN 1 1
123 1 2 1 1 12 LEU QD A 12 . HD## 1 1
124 1 1 1 1 11 LYS H A 11 . HN 1 1
124 1 2 1 1 14 GLN HB2 A 14 . HB2 1 1
125 1 1 1 1 11 LYS HA A 11 . HA 1 1
125 1 2 1 1 11 LYS QB A 11 . HB# 1 1
126 1 1 1 1 11 LYS HA A 11 . HA 1 1
126 1 2 1 1 11 LYS QD A 11 . HD# 1 1
127 1 1 1 1 11 LYS HA A 11 . HA 1 1
127 1 2 1 1 11 LYS QG A 11 . HG# 1 1
128 1 1 1 1 11 LYS HA A 11 . HA 1 1
128 1 2 1 1 12 LEU H A 12 . HN 1 1
129 1 1 1 1 11 LYS HA A 11 . HA 1 1
129 1 2 1 1 14 GLN H A 14 . HN 1 1
130 1 1 1 1 11 LYS HA A 11 . HA 1 1
130 1 2 1 1 14 GLN HB2 A 14 . HB2 1 1
131 1 1 1 1 11 LYS HA A 11 . HA 1 1
131 1 2 1 1 14 GLN HB3 A 14 . HB1 1 1
132 1 1 1 1 11 LYS HA A 11 . HA 1 1
132 1 2 1 1 14 GLN QG A 14 . HG# 1 1
133 1 1 1 1 11 LYS QB A 11 . HB# 1 1
133 1 2 1 1 12 LEU H A 12 . HN 1 1
134 1 1 1 1 11 LYS QB A 11 . HB2 1 1
134 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
134 1 2 1 1 12 LEU H A 12 . HN 1 1
135 1 1 1 1 11 LYS QB A 11 . HB# 1 1
135 1 2 1 1 12 LEU QD A 12 . HD## 1 1
136 1 1 1 1 11 LYS QD A 11 . HD2 1 1
136 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
136 1 2 1 1 12 LEU H A 12 . HN 1 1
137 1 1 1 1 11 LYS QE A 11 . HE# 1 1
137 1 2 1 1 11 LYS QG A 11 . HG# 1 1
138 1 1 1 1 12 LEU H A 12 . HN 1 1
138 1 2 1 1 12 LEU HA A 12 . HA 1 1
139 1 1 1 1 12 LEU H A 12 . HN 1 1
139 1 2 1 1 12 LEU HB2 A 12 . HB2 1 1
140 1 1 1 1 12 LEU H A 12 . HN 1 1
140 1 2 1 1 12 LEU HB3 A 12 . HB1 1 1
141 1 1 1 1 12 LEU H A 12 . HN 1 1
141 1 2 1 1 12 LEU QD A 12 . HD## 1 1
142 1 1 1 1 12 LEU H A 12 . HN 1 1
142 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
143 1 1 1 1 12 LEU H A 12 . HN 1 1
143 1 2 1 1 12 LEU HG A 12 . HG 1 1
144 1 1 1 1 12 LEU H A 12 . HN 1 1
144 1 2 1 1 13 ILE H A 13 . HN 1 1
145 1 1 1 1 12 LEU HA A 12 . HA 1 1
145 1 2 1 1 12 LEU HB2 A 12 . HB2 1 1
146 1 1 1 1 12 LEU HA A 12 . HA 1 1
146 1 2 1 1 12 LEU HB3 A 12 . HB1 1 1
147 1 1 1 1 12 LEU HA A 12 . HA 1 1
147 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
148 1 1 1 1 12 LEU HA A 12 . HA 1 1
148 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
149 1 1 1 1 12 LEU HA A 12 . HA 1 1
149 1 2 1 1 12 LEU HG A 12 . HG 1 1
150 1 1 1 1 12 LEU HA A 12 . HA 1 1
150 1 2 1 1 13 ILE H A 13 . HN 1 1
151 1 1 1 1 12 LEU HA A 12 . HA 1 1
151 1 1 1 1 14 GLN HA A 14 . HA 1 1
151 1 2 1 1 15 GLN H A 15 . HN 1 1
152 1 1 1 1 12 LEU HA A 12 . HA 1 1
152 1 2 1 1 15 GLN H A 15 . HN 1 1
153 1 1 1 1 12 LEU HA A 12 . HA 1 1
153 1 2 1 1 15 GLN HB2 A 15 . HB2 1 1
154 1 1 1 1 12 LEU HA A 12 . HA 1 1
154 1 2 1 1 15 GLN HB3 A 15 . HB1 1 1
155 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
155 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
156 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
156 1 2 1 1 12 LEU QD A 12 . HD## 1 1
157 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
157 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
158 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
158 1 2 1 1 12 LEU HG A 12 . HG 1 1
159 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
159 1 2 1 1 13 ILE H A 13 . HN 1 1
160 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
160 1 2 1 1 12 LEU QD A 12 . HD## 1 1
161 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
161 1 2 1 1 13 ILE H A 13 . HN 1 1
162 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
162 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
162 1 2 1 1 13 ILE H A 13 . HN 1 1
163 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
163 1 2 1 1 13 ILE H A 13 . HN 1 1
164 1 1 1 1 13 ILE H A 13 . HN 1 1
164 1 1 1 1 14 GLN H A 14 . HN 1 1
164 1 2 1 1 13 ILE HA A 13 . HA 1 1
165 1 1 1 1 13 ILE H A 13 . HN 1 1
165 1 2 1 1 13 ILE HB A 13 . HB 1 1
166 1 1 1 1 13 ILE H A 13 . HN 1 1
166 1 1 1 1 14 GLN H A 14 . HN 1 1
166 1 2 1 1 13 ILE HB A 13 . HB 1 1
167 1 1 1 1 13 ILE H A 13 . HN 1 1
167 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
168 1 1 1 1 13 ILE H A 13 . HN 1 1
168 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
168 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
169 1 1 1 1 13 ILE H A 13 . HN 1 1
169 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
170 1 1 1 1 13 ILE H A 13 . HN 1 1
170 1 1 1 1 14 GLN H A 14 . HN 1 1
170 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
171 1 1 1 1 13 ILE H A 13 . HN 1 1
171 1 1 1 1 14 GLN H A 14 . HN 1 1
171 1 2 1 1 13 ILE HG13 A 13 . HG11 1 1
172 1 1 1 1 13 ILE H A 13 . HN 1 1
172 1 1 1 1 14 GLN H A 14 . HN 1 1
172 1 1 1 1 16 ALA H A 16 . HN 1 1
172 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
173 1 1 1 1 13 ILE HA A 13 . HA 1 1
173 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
174 1 1 1 1 13 ILE HA A 13 . HA 1 1
174 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
174 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
175 1 1 1 1 13 ILE HA A 13 . HA 1 1
175 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
176 1 1 1 1 13 ILE HA A 13 . HA 1 1
176 1 2 1 1 13 ILE HG13 A 13 . HG11 1 1
177 1 1 1 1 13 ILE HA A 13 . HA 1 1
177 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
178 1 1 1 1 13 ILE HA A 13 . HA 1 1
178 1 2 1 1 14 GLN H A 14 . HN 1 1
179 1 1 1 1 13 ILE HA A 13 . HA 1 1
179 1 2 1 1 15 GLN H A 15 . HN 1 1
180 1 1 1 1 13 ILE HA A 13 . HA 1 1
180 1 2 1 1 16 ALA H A 16 . HN 1 1
181 1 1 1 1 13 ILE HA A 13 . HA 1 1
181 1 2 1 1 16 ALA MB A 16 . HB# 1 1
182 1 1 1 1 13 ILE HB A 13 . HB 1 1
182 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
183 1 1 1 1 13 ILE HB A 13 . HB 1 1
183 1 2 1 1 13 ILE HG13 A 13 . HG11 1 1
184 1 1 1 1 13 ILE HB A 13 . HB 1 1
184 1 2 1 1 14 GLN H A 14 . HN 1 1
185 1 1 1 1 13 ILE HG12 A 13 . HG12 1 1
185 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
186 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
186 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
187 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
187 1 2 1 1 14 GLN H A 14 . HN 1 1
188 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
188 1 2 1 1 14 GLN H A 14 . HN 1 1
189 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
189 1 2 1 1 14 GLN HA A 14 . HA 1 1
190 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
190 1 2 1 1 14 GLN QE A 14 . HE2# 1 1
191 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
191 1 1 1 1 19 ILE MD A 19 . HD1# 1 1
191 1 2 1 1 16 ALA MB A 16 . HB# 1 1
192 1 1 1 1 14 GLN H A 14 . HN 1 1
192 1 2 1 1 14 GLN HA A 14 . HA 1 1
193 1 1 1 1 14 GLN H A 14 . HN 1 1
193 1 2 1 1 14 GLN HB2 A 14 . HB2 1 1
194 1 1 1 1 14 GLN H A 14 . HN 1 1
194 1 2 1 1 14 GLN HB3 A 14 . HB1 1 1
195 1 1 1 1 14 GLN H A 14 . HN 1 1
195 1 2 1 1 14 GLN QG A 14 . HG# 1 1
196 1 1 1 1 14 GLN H A 14 . HN 1 1
196 1 2 1 1 15 GLN H A 15 . HN 1 1
197 1 1 1 1 14 GLN H A 14 . HN 1 1
197 1 1 1 1 16 ALA H A 16 . HN 1 1
197 1 2 1 1 15 GLN H A 15 . HN 1 1
198 1 1 1 1 14 GLN HA A 14 . HA 1 1
198 1 2 1 1 14 GLN HB2 A 14 . HB2 1 1
199 1 1 1 1 14 GLN HA A 14 . HA 1 1
199 1 2 1 1 14 GLN HB3 A 14 . HB1 1 1
200 1 1 1 1 14 GLN HA A 14 . HA 1 1
200 1 2 1 1 14 GLN QG A 14 . HG# 1 1
201 1 1 1 1 14 GLN HA A 14 . HA 1 1
201 1 2 1 1 16 ALA H A 16 . HN 1 1
202 1 1 1 1 14 GLN HA A 14 . HA 1 1
202 1 1 1 1 17 THR HA A 17 . HA 1 1
202 1 2 1 1 17 THR HB A 17 . HB 1 1
203 1 1 1 1 14 GLN HB2 A 14 . HB2 1 1
203 1 2 1 1 14 GLN QG A 14 . HG# 1 1
204 1 1 1 1 14 GLN HB2 A 14 . HB2 1 1
204 1 1 1 1 15 GLN HB2 A 15 . HB2 1 1
204 1 2 1 1 15 GLN H A 15 . HN 1 1
205 1 1 1 1 14 GLN HB3 A 14 . HB1 1 1
205 1 2 1 1 14 GLN QG A 14 . HG# 1 1
206 1 1 1 1 14 GLN HB3 A 14 . HB1 1 1
206 1 1 1 1 15 GLN HB3 A 15 . HB1 1 1
206 1 2 1 1 15 GLN H A 15 . HN 1 1
207 1 1 1 1 15 GLN H A 15 . HN 1 1
207 1 2 1 1 15 GLN HA A 15 . HA 1 1
208 1 1 1 1 15 GLN H A 15 . HN 1 1
208 1 2 1 1 15 GLN HB2 A 15 . HB2 1 1
209 1 1 1 1 15 GLN H A 15 . HN 1 1
209 1 2 1 1 15 GLN HB3 A 15 . HB1 1 1
210 1 1 1 1 15 GLN H A 15 . HN 1 1
210 1 2 1 1 15 GLN QG A 15 . HG# 1 1
211 1 1 1 1 15 GLN H A 15 . HN 1 1
211 1 2 1 1 16 ALA H A 16 . HN 1 1
212 1 1 1 1 15 GLN HA A 15 . HA 1 1
212 1 2 1 1 15 GLN HB2 A 15 . HB2 1 1
213 1 1 1 1 15 GLN HA A 15 . HA 1 1
213 1 2 1 1 15 GLN HB3 A 15 . HB1 1 1
214 1 1 1 1 15 GLN HA A 15 . HA 1 1
214 1 2 1 1 15 GLN QG A 15 . HG# 1 1
215 1 1 1 1 15 GLN HA A 15 . HA 1 1
215 1 2 1 1 16 ALA H A 16 . HN 1 1
216 1 1 1 1 15 GLN HA A 15 . HA 1 1
216 1 1 1 1 16 ALA HA A 16 . HA 1 1
216 1 1 1 1 17 THR HB A 17 . HB 1 1
216 1 2 1 1 17 THR H A 17 . HN 1 1
217 1 1 1 1 15 GLN HA A 15 . HA 1 1
217 1 1 1 1 17 THR HB A 17 . HB 1 1
217 1 2 1 1 18 SER H A 18 . HN 1 1
218 1 1 1 1 15 GLN HB2 A 15 . HB2 1 1
218 1 2 1 1 15 GLN QG A 15 . HG# 1 1
219 1 1 1 1 15 GLN HB2 A 15 . HB2 1 1
219 1 2 1 1 16 ALA H A 16 . HN 1 1
220 1 1 1 1 15 GLN HB2 A 15 . HB2 1 1
220 1 2 1 1 16 ALA MB A 16 . HB# 1 1
221 1 1 1 1 15 GLN HB3 A 15 . HB1 1 1
221 1 2 1 1 15 GLN QE A 15 . HE2# 1 1
222 1 1 1 1 15 GLN HB3 A 15 . HB1 1 1
222 1 2 1 1 15 GLN QG A 15 . HG# 1 1
223 1 1 1 1 15 GLN HB3 A 15 . HB1 1 1
223 1 2 1 1 16 ALA H A 16 . HN 1 1
224 1 1 1 1 15 GLN QG A 15 . HG# 1 1
224 1 2 1 1 16 ALA H A 16 . HN 1 1
225 1 1 1 1 16 ALA H A 16 . HN 1 1
225 1 2 1 1 16 ALA MB A 16 . HB# 1 1
226 1 1 1 1 16 ALA H A 16 . HN 1 1
226 1 1 1 1 17 THR H A 17 . HN 1 1
226 1 2 1 1 16 ALA MB A 16 . HB# 1 1
227 1 1 1 1 16 ALA HA A 16 . HA 1 1
227 1 2 1 1 19 ILE HB A 19 . HB 1 1
228 1 1 1 1 16 ALA HA A 16 . HA 1 1
228 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
229 1 1 1 1 16 ALA HA A 16 . HA 1 1
229 1 2 1 1 19 ILE MG A 19 . HG2# 1 1
230 1 1 1 1 16 ALA MB A 16 . HB# 1 1
230 1 2 1 1 17 THR H A 17 . HN 1 1
231 1 1 1 1 17 THR H A 17 . HN 1 1
231 1 2 1 1 17 THR MG A 17 . HG2# 1 1
232 1 1 1 1 17 THR H A 17 . HN 1 1
232 1 1 1 1 18 SER H A 18 . HN 1 1
232 1 2 1 1 17 THR MG A 17 . HG2# 1 1
233 1 1 1 1 17 THR H A 17 . HN 1 1
233 1 2 1 1 18 SER H A 18 . HN 1 1
234 1 1 1 1 17 THR HA A 17 . HA 1 1
234 1 2 1 1 17 THR MG A 17 . HG2# 1 1
235 1 1 1 1 17 THR HA A 17 . HA 1 1
235 1 2 1 1 17 THR MG A 17 . HG2# 1 1
235 1 2 1 1 20 GLU QB A 20 . HB2 1 1
236 1 1 1 1 17 THR HA A 17 . HA 1 1
236 1 2 1 1 18 SER H A 18 . HN 1 1
237 1 1 1 1 17 THR HA A 17 . HA 1 1
237 1 2 1 1 20 GLU H A 20 . HN 1 1
238 1 1 1 1 17 THR HA A 17 . HA 1 1
238 1 2 1 1 20 GLU QG A 20 . HG# 1 1
239 1 1 1 1 17 THR MG A 17 . HG2# 1 1
239 1 2 1 1 18 SER H A 18 . HN 1 1
240 1 1 1 1 18 SER H A 18 . HN 1 1
240 1 2 1 1 18 SER HB2 A 18 . HB2 1 1
241 1 1 1 1 18 SER H A 18 . HN 1 1
241 1 2 1 1 19 ILE H A 19 . HN 1 1
242 1 1 1 1 18 SER H A 18 . HN 1 1
242 1 1 1 1 20 GLU H A 20 . HN 1 1
242 1 2 1 1 19 ILE H A 19 . HN 1 1
243 1 1 1 1 18 SER H A 18 . HN 1 1
243 1 2 1 1 21 ARG QB A 21 . HB# 1 1
244 1 1 1 1 18 SER HA A 18 . HA 1 1
244 1 2 1 1 18 SER HB2 A 18 . HB2 1 1
245 1 1 1 1 18 SER HA A 18 . HA 1 1
245 1 2 1 1 18 SER HB3 A 18 . HB1 1 1
246 1 1 1 1 18 SER HA A 18 . HA 1 1
246 1 2 1 1 19 ILE H A 19 . HN 1 1
247 1 1 1 1 18 SER HA A 18 . HA 1 1
247 1 2 1 1 20 GLU H A 20 . HN 1 1
248 1 1 1 1 18 SER HA A 18 . HA 1 1
248 1 2 1 1 21 ARG H A 21 . HN 1 1
249 1 1 1 1 18 SER HA A 18 . HA 1 1
249 1 2 1 1 21 ARG QB A 21 . HB# 1 1
250 1 1 1 1 18 SER HB2 A 18 . HB2 1 1
250 1 2 1 1 19 ILE H A 19 . HN 1 1
251 1 1 1 1 18 SER HB3 A 18 . HB1 1 1
251 1 2 1 1 19 ILE H A 19 . HN 1 1
252 1 1 1 1 18 SER HB3 A 18 . HB1 1 1
252 1 2 1 1 20 GLU H A 20 . HN 1 1
253 1 1 1 1 18 SER HB3 A 18 . HB1 1 1
253 1 2 1 1 21 ARG QB A 21 . HB# 1 1
254 1 1 1 1 19 ILE H A 19 . HN 1 1
254 1 2 1 1 19 ILE HB A 19 . HB 1 1
255 1 1 1 1 19 ILE H A 19 . HN 1 1
255 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
256 1 1 1 1 19 ILE H A 19 . HN 1 1
256 1 2 1 1 19 ILE HG12 A 19 . HG12 1 1
257 1 1 1 1 19 ILE H A 19 . HN 1 1
257 1 2 1 1 19 ILE HG13 A 19 . HG11 1 1
258 1 1 1 1 19 ILE H A 19 . HN 1 1
258 1 2 1 1 19 ILE MG A 19 . HG2# 1 1
259 1 1 1 1 19 ILE H A 19 . HN 1 1
259 1 2 1 1 20 GLU H A 20 . HN 1 1
260 1 1 1 1 19 ILE HA A 19 . HA 1 1
260 1 2 1 1 19 ILE HB A 19 . HB 1 1
260 1 2 1 1 22 LEU HB2 A 22 . HB2 1 1
261 1 1 1 1 19 ILE HA A 19 . HA 1 1
261 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
262 1 1 1 1 19 ILE HA A 19 . HA 1 1
262 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
262 1 2 1 1 22 LEU MD2 A 22 . HD2# 1 1
263 1 1 1 1 19 ILE HA A 19 . HA 1 1
263 1 2 1 1 19 ILE HG12 A 19 . HG12 1 1
264 1 1 1 1 19 ILE HA A 19 . HA 1 1
264 1 2 1 1 19 ILE HG13 A 19 . HG11 1 1
265 1 1 1 1 19 ILE HA A 19 . HA 1 1
265 1 2 1 1 19 ILE HG13 A 19 . HG11 1 1
265 1 2 1 1 22 LEU HB3 A 22 . HB1 1 1
266 1 1 1 1 19 ILE HA A 19 . HA 1 1
266 1 2 1 1 19 ILE MG A 19 . HG2# 1 1
267 1 1 1 1 19 ILE HA A 19 . HA 1 1
267 1 2 1 1 20 GLU H A 20 . HN 1 1
268 1 1 1 1 19 ILE HA A 19 . HA 1 1
268 1 2 1 1 21 ARG H A 21 . HN 1 1
269 1 1 1 1 19 ILE HA A 19 . HA 1 1
269 1 2 1 1 22 LEU H A 22 . HN 1 1
270 1 1 1 1 19 ILE HA A 19 . HA 1 1
270 1 2 1 1 22 LEU HB2 A 22 . HB2 1 1
271 1 1 1 1 19 ILE HA A 19 . HA 1 1
271 1 2 1 1 22 LEU HB3 A 22 . HB1 1 1
272 1 1 1 1 19 ILE HA A 19 . HA 1 1
272 1 2 1 1 22 LEU MD1 A 22 . HD1# 1 1
273 1 1 1 1 19 ILE HA A 19 . HA 1 1
273 1 2 1 1 22 LEU MD2 A 22 . HD2# 1 1
274 1 1 1 1 19 ILE HA A 19 . HA 1 1
274 1 2 1 1 22 LEU HG A 22 . HG 1 1
275 1 1 1 1 19 ILE HA A 19 . HA 1 1
275 1 2 1 1 23 CYS H A 23 . HN 1 1
276 1 1 1 1 19 ILE HB A 19 . HB 1 1
276 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
277 1 1 1 1 19 ILE HB A 19 . HB 1 1
277 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
277 1 2 1 1 22 LEU MD2 A 22 . HD2# 1 1
278 1 1 1 1 19 ILE HB A 19 . HB 1 1
278 1 2 1 1 19 ILE HG13 A 19 . HG11 1 1
279 1 1 1 1 19 ILE HB A 19 . HB 1 1
279 1 2 1 1 20 GLU H A 20 . HN 1 1
280 1 1 1 1 19 ILE HB A 19 . HB 1 1
280 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
281 1 1 1 1 19 ILE HG12 A 19 . HG12 1 1
281 1 2 1 1 19 ILE MG A 19 . HG2# 1 1
282 1 1 1 1 19 ILE HG12 A 19 . HG12 1 1
282 1 2 1 1 20 GLU H A 20 . HN 1 1
283 1 1 1 1 19 ILE HG13 A 19 . HG11 1 1
283 1 2 1 1 19 ILE MG A 19 . HG2# 1 1
284 1 1 1 1 19 ILE HG13 A 19 . HG11 1 1
284 1 1 1 1 20 GLU QG A 20 . HG2 1 1
284 1 2 1 1 20 GLU H A 20 . HN 1 1
285 1 1 1 1 19 ILE HG13 A 19 . HG11 1 1
285 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
285 1 2 1 1 22 LEU MD1 A 22 . HD1# 1 1
286 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
286 1 2 1 1 20 GLU H A 20 . HN 1 1
287 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
287 1 2 1 1 33 TRP HH2 A 33 . HH2 1 1
288 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
288 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
289 1 1 1 1 20 GLU H A 20 . HN 1 1
289 1 2 1 1 20 GLU QB A 20 . HB# 1 1
290 1 1 1 1 20 GLU H A 20 . HN 1 1
290 1 2 1 1 20 GLU QG A 20 . HG# 1 1
291 1 1 1 1 20 GLU H A 20 . HN 1 1
291 1 2 1 1 21 ARG H A 21 . HN 1 1
292 1 1 1 1 20 GLU H A 20 . HN 1 1
292 1 2 1 1 22 LEU H A 22 . HN 1 1
293 1 1 1 1 20 GLU HA A 20 . HA 1 1
293 1 2 1 1 21 ARG H A 21 . HN 1 1
294 1 1 1 1 20 GLU HA A 20 . HA 1 1
294 1 1 1 1 23 CYS QB A 23 . HB2 1 1
294 1 2 1 1 23 CYS H A 23 . HN 1 1
295 1 1 1 1 20 GLU QB A 20 . HB# 1 1
295 1 2 1 1 21 ARG H A 21 . HN 1 1
296 1 1 1 1 20 GLU QG A 20 . HG# 1 1
296 1 2 1 1 24 GLN QE A 24 . HE2# 1 1
297 1 1 1 1 20 GLU QG A 20 . HG# 1 1
297 1 2 1 1 24 GLN QG A 24 . HG# 1 1
298 1 1 1 1 20 GLU QG A 20 . HG# 1 1
298 1 2 1 1 33 TRP HB2 A 33 . HB2 1 1
299 1 1 1 1 21 ARG H A 21 . HN 1 1
299 1 2 1 1 21 ARG HA A 21 . HA 1 1
300 1 1 1 1 21 ARG H A 21 . HN 1 1
300 1 2 1 1 21 ARG QB A 21 . HB# 1 1
301 1 1 1 1 21 ARG H A 21 . HN 1 1
301 1 2 1 1 21 ARG QD A 21 . HD# 1 1
302 1 1 1 1 21 ARG H A 21 . HN 1 1
302 1 2 1 1 21 ARG QG A 21 . HG# 1 1
303 1 1 1 1 21 ARG H A 21 . HN 1 1
303 1 2 1 1 22 LEU H A 22 . HN 1 1
304 1 1 1 1 21 ARG H A 21 . HN 1 1
304 1 2 1 1 22 LEU HB2 A 22 . HB2 1 1
305 1 1 1 1 21 ARG H A 21 . HN 1 1
305 1 2 1 1 22 LEU QD A 22 . HD## 1 1
306 1 1 1 1 21 ARG HA A 21 . HA 1 1
306 1 2 1 1 21 ARG QB A 21 . HB# 1 1
307 1 1 1 1 21 ARG HA A 21 . HA 1 1
307 1 2 1 1 21 ARG QD A 21 . HD# 1 1
308 1 1 1 1 21 ARG HA A 21 . HA 1 1
308 1 2 1 1 21 ARG QG A 21 . HG# 1 1
309 1 1 1 1 21 ARG HA A 21 . HA 1 1
309 1 2 1 1 22 LEU H A 22 . HN 1 1
310 1 1 1 1 21 ARG HA A 21 . HA 1 1
310 1 2 1 1 24 GLN H A 24 . HN 1 1
311 1 1 1 1 21 ARG HA A 21 . HA 1 1
311 1 1 1 1 24 GLN HA A 24 . HA 1 1
311 1 2 1 1 24 GLN QB A 24 . HB# 1 1
312 1 1 1 1 21 ARG HA A 21 . HA 1 1
312 1 1 1 1 24 GLN HA A 24 . HA 1 1
312 1 2 1 1 25 HIS H A 25 . HN 1 1
313 1 1 1 1 21 ARG HA A 21 . HA 1 1
313 1 2 1 1 24 GLN QB A 24 . HB# 1 1
314 1 1 1 1 21 ARG HA A 21 . HA 1 1
314 1 2 1 1 24 GLN QG A 24 . HG# 1 1
315 1 1 1 1 21 ARG QB A 21 . HB# 1 1
315 1 2 1 1 21 ARG QD A 21 . HD# 1 1
316 1 1 1 1 21 ARG QB A 21 . HB# 1 1
316 1 2 1 1 22 LEU H A 22 . HN 1 1
317 1 1 1 1 21 ARG QB A 21 . HB2 1 1
317 1 1 1 1 22 LEU HG A 22 . HG 1 1
317 1 2 1 1 22 LEU H A 22 . HN 1 1
318 1 1 1 1 21 ARG QB A 21 . HB# 1 1
318 1 2 1 1 22 LEU HA A 22 . HA 1 1
319 1 1 1 1 21 ARG QB A 21 . HB# 1 1
319 1 2 1 1 22 LEU MD1 A 22 . HD1# 1 1
320 1 1 1 1 21 ARG QD A 21 . HD# 1 1
320 1 2 1 1 21 ARG HG2 A 21 . HG2 1 1
321 1 1 1 1 21 ARG QD A 21 . HD# 1 1
321 1 2 1 1 21 ARG HG3 A 21 . HG1 1 1
322 1 1 1 1 21 ARG QD A 21 . HD2 1 1
322 1 1 1 1 23 CYS HB3 A 23 . HB1 1 1
322 1 2 1 1 22 LEU H A 22 . HN 1 1
323 1 1 1 1 21 ARG QG A 21 . HG# 1 1
323 1 2 1 1 22 LEU H A 22 . HN 1 1
324 1 1 1 1 22 LEU H A 22 . HN 1 1
324 1 2 1 1 22 LEU HA A 22 . HA 1 1
325 1 1 1 1 22 LEU H A 22 . HN 1 1
325 1 2 1 1 22 LEU HB2 A 22 . HB2 1 1
326 1 1 1 1 22 LEU H A 22 . HN 1 1
326 1 2 1 1 22 LEU HB3 A 22 . HB1 1 1
327 1 1 1 1 22 LEU H A 22 . HN 1 1
327 1 2 1 1 22 LEU MD1 A 22 . HD1# 1 1
328 1 1 1 1 22 LEU H A 22 . HN 1 1
328 1 2 1 1 22 LEU QD A 22 . HD## 1 1
329 1 1 1 1 22 LEU H A 22 . HN 1 1
329 1 2 1 1 22 LEU HG A 22 . HG 1 1
330 1 1 1 1 22 LEU H A 22 . HN 1 1
330 1 2 1 1 23 CYS H A 23 . HN 1 1
331 1 1 1 1 22 LEU HA A 22 . HA 1 1
331 1 2 1 1 22 LEU HB2 A 22 . HB2 1 1
332 1 1 1 1 22 LEU HA A 22 . HA 1 1
332 1 2 1 1 22 LEU HB3 A 22 . HB1 1 1
333 1 1 1 1 22 LEU HA A 22 . HA 1 1
333 1 2 1 1 22 LEU MD1 A 22 . HD1# 1 1
334 1 1 1 1 22 LEU HA A 22 . HA 1 1
334 1 2 1 1 22 LEU QD A 22 . HD## 1 1
335 1 1 1 1 22 LEU HA A 22 . HA 1 1
335 1 2 1 1 22 LEU MD2 A 22 . HD2# 1 1
336 1 1 1 1 22 LEU HA A 22 . HA 1 1
336 1 2 1 1 22 LEU HG A 22 . HG 1 1
337 1 1 1 1 22 LEU HA A 22 . HA 1 1
337 1 2 1 1 23 CYS H A 23 . HN 1 1
338 1 1 1 1 22 LEU HA A 22 . HA 1 1
338 1 1 1 1 25 HIS HA A 25 . HA 1 1
338 1 2 1 1 25 HIS H A 25 . HN 1 1
339 1 1 1 1 22 LEU HA A 22 . HA 1 1
339 1 1 1 1 25 HIS HA A 25 . HA 1 1
339 1 2 1 1 25 HIS HB2 A 25 . HB2 1 1
340 1 1 1 1 22 LEU HA A 22 . HA 1 1
340 1 2 1 1 25 HIS HB2 A 25 . HB2 1 1
341 1 1 1 1 22 LEU HA A 22 . HA 1 1
341 1 2 1 1 25 HIS HB3 A 25 . HB1 1 1
342 1 1 1 1 22 LEU HA A 22 . HA 1 1
342 1 2 1 1 26 TYR QD A 26 . HD# 1 1
343 1 1 1 1 22 LEU HA A 22 . HA 1 1
343 1 2 1 1 26 TYR QE A 26 . HE# 1 1
344 1 1 1 1 22 LEU HB2 A 22 . HB2 1 1
344 1 2 1 1 22 LEU MD1 A 22 . HD1# 1 1
345 1 1 1 1 22 LEU HB2 A 22 . HB2 1 1
345 1 2 1 1 22 LEU QD A 22 . HD## 1 1
346 1 1 1 1 22 LEU HB2 A 22 . HB2 1 1
346 1 2 1 1 22 LEU MD2 A 22 . HD2# 1 1
347 1 1 1 1 22 LEU HB2 A 22 . HB2 1 1
347 1 2 1 1 22 LEU HG A 22 . HG 1 1
348 1 1 1 1 22 LEU HB2 A 22 . HB2 1 1
348 1 2 1 1 23 CYS H A 23 . HN 1 1
349 1 1 1 1 22 LEU HB2 A 22 . HB2 1 1
349 1 2 1 1 26 TYR QD A 26 . HD# 1 1
350 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
350 1 2 1 1 22 LEU QD A 22 . HD## 1 1
351 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
351 1 2 1 1 22 LEU MD2 A 22 . HD2# 1 1
352 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
352 1 2 1 1 23 CYS H A 23 . HN 1 1
353 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
353 1 2 1 1 26 TYR QD A 26 . HD# 1 1
354 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
354 1 2 1 1 26 TYR QE A 26 . HE# 1 1
355 1 1 1 1 22 LEU QD A 22 . HD## 1 1
355 1 2 1 1 23 CYS H A 23 . HN 1 1
356 1 1 1 1 22 LEU QD A 22 . HD## 1 1
356 1 2 1 1 26 TYR QE A 26 . HE# 1 1
357 1 1 1 1 22 LEU MD1 A 22 . HD1# 1 1
357 1 2 1 1 26 TYR QD A 26 . HD# 1 1
358 1 1 1 1 22 LEU MD1 A 22 . HD1# 1 1
358 1 2 1 1 26 TYR QE A 26 . HE# 1 1
359 1 1 1 1 22 LEU MD2 A 22 . HD2# 1 1
359 1 2 1 1 26 TYR QD A 26 . HD# 1 1
360 1 1 1 1 22 LEU HG A 22 . HG 1 1
360 1 2 1 1 23 CYS H A 23 . HN 1 1
361 1 1 1 1 22 LEU HG A 22 . HG 1 1
361 1 2 1 1 26 TYR QD A 26 . HD# 1 1
362 1 1 1 1 23 CYS H A 23 . HN 1 1
362 1 2 1 1 23 CYS QB A 23 . HB# 1 1
363 1 1 1 1 23 CYS H A 23 . HN 1 1
363 1 2 1 1 24 GLN H A 24 . HN 1 1
364 1 1 1 1 23 CYS HA A 23 . HA 1 1
364 1 2 1 1 27 ILE HB A 27 . HB 1 1
365 1 1 1 1 23 CYS HA A 23 . HA 1 1
365 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
366 1 1 1 1 23 CYS HA A 23 . HA 1 1
366 1 2 1 1 27 ILE HG12 A 27 . HG12 1 1
367 1 1 1 1 23 CYS HA A 23 . HA 1 1
367 1 2 1 1 27 ILE HG13 A 27 . HG11 1 1
368 1 1 1 1 23 CYS QB A 23 . HB# 1 1
368 1 2 1 1 24 GLN H A 24 . HN 1 1
369 1 1 1 1 24 GLN H A 24 . HN 1 1
369 1 2 1 1 24 GLN QB A 24 . HB# 1 1
370 1 1 1 1 24 GLN H A 24 . HN 1 1
370 1 2 1 1 24 GLN QG A 24 . HG# 1 1
371 1 1 1 1 24 GLN H A 24 . HN 1 1
371 1 2 1 1 25 HIS H A 25 . HN 1 1
372 1 1 1 1 24 GLN HA A 24 . HA 1 1
372 1 2 1 1 24 GLN QB A 24 . HB# 1 1
373 1 1 1 1 24 GLN HA A 24 . HA 1 1
373 1 2 1 1 24 GLN QG A 24 . HG# 1 1
374 1 1 1 1 24 GLN HA A 24 . HA 1 1
374 1 2 1 1 25 HIS H A 25 . HN 1 1
375 1 1 1 1 24 GLN HA A 24 . HA 1 1
375 1 2 1 1 28 GLY H A 28 . HN 1 1
376 1 1 1 1 24 GLN HA A 24 . HA 1 1
376 1 2 1 1 28 GLY QA A 28 . HA# 1 1
377 1 1 1 1 24 GLN QB A 24 . HB# 1 1
377 1 2 1 1 25 HIS H A 25 . HN 1 1
378 1 1 1 1 24 GLN QB A 24 . HB# 1 1
378 1 2 1 1 25 HIS HB2 A 25 . HB2 1 1
379 1 1 1 1 24 GLN QE A 24 . HE2# 1 1
379 1 2 1 1 30 CYS HB2 A 30 . HB2 1 1
380 1 1 1 1 25 HIS H A 25 . HN 1 1
380 1 2 1 1 25 HIS HB2 A 25 . HB2 1 1
381 1 1 1 1 25 HIS H A 25 . HN 1 1
381 1 2 1 1 25 HIS HB3 A 25 . HB1 1 1
382 1 1 1 1 25 HIS H A 25 . HN 1 1
382 1 2 1 1 26 TYR H A 26 . HN 1 1
383 1 1 1 1 25 HIS H A 25 . HN 1 1
383 1 1 1 1 27 ILE H A 27 . HN 1 1
383 1 2 1 1 26 TYR H A 26 . HN 1 1
384 1 1 1 1 25 HIS HA A 25 . HA 1 1
384 1 2 1 1 25 HIS HB2 A 25 . HB2 1 1
385 1 1 1 1 25 HIS HA A 25 . HA 1 1
385 1 2 1 1 26 TYR H A 26 . HN 1 1
386 1 1 1 1 25 HIS HB2 A 25 . HB2 1 1
386 1 2 1 1 26 TYR H A 26 . HN 1 1
387 1 1 1 1 25 HIS HB2 A 25 . HB2 1 1
387 1 1 1 1 26 TYR HB3 A 26 . HB1 1 1
387 1 2 1 1 26 TYR H A 26 . HN 1 1
388 1 1 1 1 25 HIS HB2 A 25 . HB2 1 1
388 1 1 1 1 26 TYR HB3 A 26 . HB1 1 1
388 1 2 1 1 26 TYR QD A 26 . HD# 1 1
389 1 1 1 1 25 HIS HB2 A 25 . HB2 1 1
389 1 2 1 1 26 TYR QD A 26 . HD# 1 1
390 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
390 1 2 1 1 26 TYR H A 26 . HN 1 1
391 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
391 1 1 1 1 26 TYR HB2 A 26 . HB2 1 1
391 1 2 1 1 26 TYR H A 26 . HN 1 1
392 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
392 1 1 1 1 26 TYR HB2 A 26 . HB2 1 1
392 1 2 1 1 26 TYR QD A 26 . HD# 1 1
393 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
393 1 2 1 1 26 TYR QD A 26 . HD# 1 1
394 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
394 1 2 1 1 26 TYR QE A 26 . HE# 1 1
395 1 1 1 1 26 TYR H A 26 . HN 1 1
395 1 2 1 1 26 TYR HB2 A 26 . HB2 1 1
396 1 1 1 1 26 TYR H A 26 . HN 1 1
396 1 2 1 1 26 TYR HB3 A 26 . HB1 1 1
397 1 1 1 1 26 TYR H A 26 . HN 1 1
397 1 2 1 1 26 TYR QD A 26 . HD# 1 1
398 1 1 1 1 26 TYR H A 26 . HN 1 1
398 1 2 1 1 27 ILE H A 27 . HN 1 1
399 1 1 1 1 26 TYR H A 26 . HN 1 1
399 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
400 1 1 1 1 26 TYR HA A 26 . HA 1 1
400 1 2 1 1 26 TYR QD A 26 . HD# 1 1
401 1 1 1 1 26 TYR HB2 A 26 . HB2 1 1
401 1 2 1 1 26 TYR QD A 26 . HD# 1 1
402 1 1 1 1 26 TYR HB2 A 26 . HB2 1 1
402 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
403 1 1 1 1 26 TYR HB2 A 26 . HB2 1 1
403 1 2 1 1 27 ILE HG13 A 27 . HG11 1 1
404 1 1 1 1 26 TYR HB3 A 26 . HB1 1 1
404 1 2 1 1 26 TYR QD A 26 . HD# 1 1
405 1 1 1 1 26 TYR HB3 A 26 . HB1 1 1
405 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
406 1 1 1 1 26 TYR HB3 A 26 . HB1 1 1
406 1 2 1 1 27 ILE HG12 A 27 . HG12 1 1
407 1 1 1 1 27 ILE H A 27 . HN 1 1
407 1 2 1 1 27 ILE HG12 A 27 . HG12 1 1
408 1 1 1 1 27 ILE H A 27 . HN 1 1
408 1 2 1 1 27 ILE HG13 A 27 . HG11 1 1
409 1 1 1 1 27 ILE H A 27 . HN 1 1
409 1 2 1 1 27 ILE MG A 27 . HG2# 1 1
410 1 1 1 1 27 ILE H A 27 . HN 1 1
410 1 2 1 1 28 GLY H A 28 . HN 1 1
411 1 1 1 1 27 ILE HA A 27 . HA 1 1
411 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
412 1 1 1 1 27 ILE HA A 27 . HA 1 1
412 1 2 1 1 27 ILE HG12 A 27 . HG12 1 1
413 1 1 1 1 27 ILE HA A 27 . HA 1 1
413 1 2 1 1 27 ILE HG13 A 27 . HG11 1 1
414 1 1 1 1 27 ILE HA A 27 . HA 1 1
414 1 2 1 1 27 ILE MG A 27 . HG2# 1 1
415 1 1 1 1 27 ILE HA A 27 . HA 1 1
415 1 2 1 1 28 GLY H A 28 . HN 1 1
416 1 1 1 1 27 ILE HB A 27 . HB 1 1
416 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
417 1 1 1 1 27 ILE HB A 27 . HB 1 1
417 1 2 1 1 28 GLY H A 28 . HN 1 1
418 1 1 1 1 27 ILE HG12 A 27 . HG12 1 1
418 1 2 1 1 27 ILE MG A 27 . HG2# 1 1
419 1 1 1 1 27 ILE HG12 A 27 . HG12 1 1
419 1 2 1 1 28 GLY H A 28 . HN 1 1
420 1 1 1 1 27 ILE HG13 A 27 . HG11 1 1
420 1 2 1 1 27 ILE MG A 27 . HG2# 1 1
421 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
421 1 2 1 1 28 GLY H A 28 . HN 1 1
422 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
422 1 2 1 1 29 TRP H A 29 . HN 1 1
423 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
423 1 2 1 1 29 TRP HB2 A 29 . HB2 1 1
424 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
424 1 2 1 1 29 TRP QB A 29 . HB# 1 1
425 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
425 1 2 1 1 29 TRP HB3 A 29 . HB1 1 1
426 1 1 1 1 28 GLY H A 28 . HN 1 1
426 1 2 1 1 28 GLY QA A 28 . HA# 1 1
427 1 1 1 1 28 GLY H A 28 . HN 1 1
427 1 2 1 1 29 TRP H A 29 . HN 1 1
428 1 1 1 1 29 TRP H A 29 . HN 1 1
428 1 2 1 1 30 CYS H A 30 . HN 1 1
429 1 1 1 1 29 TRP HA A 29 . HA 1 1
429 1 2 1 1 29 TRP QB A 29 . HB# 1 1
430 1 1 1 1 29 TRP HA A 29 . HA 1 1
430 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
431 1 1 1 1 29 TRP HA A 29 . HA 1 1
431 1 2 1 1 29 TRP HE3 A 29 . HE3 1 1
432 1 1 1 1 29 TRP HA A 29 . HA 1 1
432 1 2 1 1 30 CYS H A 30 . HN 1 1
433 1 1 1 1 29 TRP QB A 29 . HB# 1 1
433 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
434 1 1 1 1 29 TRP QB A 29 . HB# 1 1
434 1 2 1 1 29 TRP HE3 A 29 . HE3 1 1
435 1 1 1 1 29 TRP QB A 29 . HB# 1 1
435 1 2 1 1 29 TRP HZ3 A 29 . HZ3 1 1
436 1 1 1 1 29 TRP QB A 29 . HB# 1 1
436 1 2 1 1 30 CYS H A 30 . HN 1 1
437 1 1 1 1 29 TRP HD1 A 29 . HD1 1 1
437 1 2 1 1 30 CYS H A 30 . HN 1 1
438 1 1 1 1 30 CYS H A 30 . HN 1 1
438 1 2 1 1 30 CYS HB2 A 30 . HB2 1 1
439 1 1 1 1 30 CYS H A 30 . HN 1 1
439 1 2 1 1 31 PRO HA A 31 . HA 1 1
440 1 1 1 1 30 CYS HA A 30 . HA 1 1
440 1 2 1 1 31 PRO QD A 31 . HD# 1 1
441 1 1 1 1 30 CYS HA A 30 . HA 1 1
441 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
442 1 1 1 1 30 CYS HA A 30 . HA 1 1
442 1 2 1 1 33 TRP HZ3 A 33 . HZ3 1 1
443 1 1 1 1 30 CYS HB2 A 30 . HB2 1 1
443 1 1 1 1 33 TRP HB2 A 33 . HB2 1 1
443 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
444 1 1 1 1 30 CYS HB2 A 30 . HB2 1 1
444 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
445 1 1 1 1 30 CYS HB2 A 30 . HB2 1 1
445 1 2 1 1 33 TRP HZ3 A 33 . HZ3 1 1
446 1 1 1 1 30 CYS HB3 A 30 . HB1 1 1
446 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
447 1 1 1 1 30 CYS HB3 A 30 . HB1 1 1
447 1 2 1 1 33 TRP HZ3 A 33 . HZ3 1 1
448 1 1 1 1 31 PRO HA A 31 . HA 1 1
448 1 1 1 1 32 PHE HA A 32 . HA 1 1
448 1 2 1 1 33 TRP H A 33 . HN 1 1
449 1 1 1 1 31 PRO QB A 31 . HB# 1 1
449 1 2 1 1 32 PHE H A 32 . HN 1 1
450 1 1 1 1 31 PRO QB A 31 . HB# 1 1
450 1 2 1 1 32 PHE HA A 32 . HA 1 1
451 1 1 1 1 32 PHE H A 32 . HN 1 1
451 1 2 1 1 33 TRP H A 33 . HN 1 1
452 1 1 1 1 32 PHE H A 32 . HN 1 1
452 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
453 1 1 1 1 32 PHE HA A 32 . HA 1 1
453 1 2 1 1 32 PHE QB A 32 . HB# 1 1
454 1 1 1 1 32 PHE HA A 32 . HA 1 1
454 1 2 1 1 32 PHE QD A 32 . HD# 1 1
455 1 1 1 1 32 PHE QB A 32 . HB# 1 1
455 1 2 1 1 33 TRP H A 33 . HN 1 1
456 1 1 1 1 33 TRP H A 33 . HN 1 1
456 1 2 1 1 33 TRP HB2 A 33 . HB2 1 1
457 1 1 1 1 33 TRP H A 33 . HN 1 1
457 1 2 1 1 33 TRP HB3 A 33 . HB1 1 1
458 1 1 1 1 33 TRP H A 33 . HN 1 1
458 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
459 1 1 1 1 33 TRP HA A 33 . HA 1 1
459 1 2 1 1 33 TRP HB2 A 33 . HB2 1 1
460 1 1 1 1 33 TRP HA A 33 . HA 1 1
460 1 2 1 1 33 TRP HB3 A 33 . HB1 1 1
461 1 1 1 1 33 TRP HA A 33 . HA 1 1
461 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
462 1 1 1 1 33 TRP HB2 A 33 . HB2 1 1
462 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
463 1 1 1 1 33 TRP HB2 A 33 . HB2 1 1
463 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
464 1 1 1 1 33 TRP HB3 A 33 . HB1 1 1
464 1 2 1 1 33 TRP HD1 A 33 . HD1 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 . . . . . 5.5 1.8 5.5 1 1
2 1 . . . . . 2.8 1.8 2.8 1 1
3 1 . . . . . 2.8 1.8 2.8 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . 4.5 1.8 4.5 1 1
6 1 . . . . . 2.8 1.8 2.8 1 1
7 1 . . . . . 4.5 1.8 4.5 1 1
8 1 . . . . . 4.5 1.8 4.5 1 1
9 1 . . . . . 4.5 1.8 4.5 1 1
10 1 . . . . . 4.5 1.8 4.5 1 1
11 1 . . . . . 2.8 1.8 2.8 1 1
12 1 . . . . . 3.5 1.8 3.5 1 1
13 1 . . . . . 4.5 1.8 4.5 1 1
14 1 . . . . . 4.5 1.8 4.5 1 1
15 1 . . . . . . 1.8 2.8 1 1
16 1 . . . . . 3.5 1.8 3.5 1 1
17 1 . . . . . 2.8 1.8 2.8 1 1
18 1 . . . . . 2.8 1.8 2.8 1 1
19 1 . . . . . 3.5 1.8 3.5 1 1
20 1 . . . . . 2.8 1.8 2.8 1 1
21 1 . . . . . 3.5 1.8 3.5 1 1
22 1 . . . . . 3.5 1.8 3.5 1 1
23 1 . . . . . 4.5 1.8 4.5 1 1
24 1 . . . . . 2.8 1.8 2.8 1 1
25 1 . . . . . 2.8 1.8 2.8 1 1
26 1 . . . . . 4.5 1.8 4.5 1 1
27 1 . . . . . 4.5 1.8 4.5 1 1
28 1 . . . . . 4.5 1.8 4.5 1 1
29 1 . . . . . 4.5 1.8 4.5 1 1
30 1 . . . . . . 1.8 2.8 1 1
31 1 . . . . . 2.8 1.8 2.8 1 1
32 1 . . . . . 2.8 1.8 2.8 1 1
33 1 . . . . . . 1.8 3.5 1 1
34 1 . . . . . . 1.8 2.8 1 1
35 1 . . . . . 3.5 1.8 3.5 1 1
36 1 . . . . . 5.5 1.8 5.5 1 1
37 1 . . . . . 2.8 1.8 2.8 1 1
38 1 . . . . . 3.5 1.8 3.5 1 1
39 1 . . . . . . 1.8 2.8 1 1
40 1 . . . . . 3.5 1.8 3.5 1 1
41 1 . . . . . 5.5 1.8 5.5 1 1
42 1 . . . . . 3.5 1.8 3.5 1 1
43 1 . . . . . 2.8 1.8 2.8 1 1
44 1 . . . . . 5.5 1.8 5.5 1 1
45 1 . . . . . 3.5 1.8 3.5 1 1
46 1 . . . . . 4.5 1.8 4.5 1 1
47 1 . . . . . . 1.8 3.5 1 1
48 1 . . . . . . 1.8 3.5 1 1
49 1 . . . . . . 1.8 4.5 1 1
50 1 . . . . . 4.5 1.8 4.5 1 1
51 1 . . . . . 3.5 1.8 3.5 1 1
52 1 . . . . . 3.5 1.8 3.5 1 1
53 1 . . . . . 5.5 1.8 5.5 1 1
54 1 . . . . . 5.5 1.8 5.5 1 1
55 1 . . . . . 4.5 1.8 4.5 1 1
56 1 . . . . . 4.5 1.8 4.5 1 1
57 1 . . . . . 3.5 1.8 3.5 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . . 1.8 2.8 1 1
60 1 . . . . . 2.8 1.8 2.8 1 1
61 1 . . . . . . 1.8 4.5 1 1
62 1 . . . . . 2.8 1.8 2.8 1 1
63 1 . . . . . . 1.8 3.5 1 1
64 1 . . . . . 2.8 1.8 2.8 1 1
65 1 . . . . . 2.8 1.8 2.8 1 1
66 1 . . . . . . 1.8 3.5 1 1
67 1 . . . . . 2.8 1.8 2.8 1 1
68 1 . . . . . 2.8 1.8 2.8 1 1
69 1 . . . . . 4.5 1.8 4.5 1 1
70 1 . . . . . 2.8 1.8 2.8 1 1
71 1 . . . . . 3.5 1.8 3.5 1 1
72 1 . . . . . . 1.8 4.5 1 1
73 1 . . . . . 2.8 1.8 2.8 1 1
74 1 . . . . . 4.5 1.8 4.5 1 1
75 1 . . . . . . 1.8 2.8 1 1
76 1 . . . . . . 1.8 2.8 1 1
77 1 . . . . . 4.5 1.8 4.5 1 1
78 1 . . . . . 3.5 1.8 3.5 1 1
79 1 . . . . . . 1.8 3.5 1 1
80 1 . . . . . . 1.8 3.5 1 1
81 1 . . . . . . 1.8 4.5 1 1
82 1 . . . . . 3.5 1.8 3.5 1 1
83 1 . . . . . . 1.8 2.8 1 1
84 1 . . . . . 2.8 1.8 2.8 1 1
85 1 . . . . . 2.8 1.8 2.8 1 1
86 1 . . . . . 2.8 1.8 2.8 1 1
87 1 . . . . . 2.8 1.8 2.8 1 1
88 1 . . . . . 2.8 1.8 2.8 1 1
89 1 . . . . . 2.8 1.8 2.8 1 1
90 1 . . . . . 2.8 1.8 2.8 1 1
91 1 . . . . . 2.8 1.8 2.8 1 1
92 1 . . . . . 2.8 1.8 2.8 1 1
93 1 . . . . . 3.5 1.8 3.5 1 1
94 1 . . . . . 5.5 1.8 5.5 1 1
95 1 . . . . . 3.5 1.8 3.5 1 1
96 1 . . . . . 3.5 1.8 3.5 1 1
97 1 . . . . . 3.5 1.8 3.5 1 1
98 1 . . . . . 4.5 1.8 4.5 1 1
99 1 . . . . . 2.8 1.8 2.8 1 1
100 1 . . . . . 2.8 1.8 2.8 1 1
101 1 . . . . . 3.5 1.8 3.5 1 1
102 1 . . . . . 3.5 1.8 3.5 1 1
103 1 . . . . . 3.5 1.8 3.5 1 1
104 1 . . . . . 3.5 1.8 3.5 1 1
105 1 . . . . . 4.5 1.8 4.5 1 1
106 1 . . . . . 2.8 1.8 2.8 1 1
107 1 . . . . . 2.8 1.8 2.8 1 1
108 1 . . . . . . 1.8 2.8 1 1
109 1 . . . . . 2.8 1.8 2.8 1 1
110 1 . . . . . 3.5 1.8 3.5 1 1
111 1 . . . . . 3.5 1.8 3.5 1 1
112 1 . . . . . . 1.8 2.8 1 1
113 1 . . . . . 3.5 1.8 3.5 1 1
114 1 . . . . . 4.5 1.8 4.5 1 1
115 1 . . . . . . 1.8 4.5 1 1
116 1 . . . . . 3.5 1.8 3.5 1 1
117 1 . . . . . . 1.8 2.8 1 1
118 1 . . . . . . 1.8 2.8 1 1
119 1 . . . . . 2.8 1.8 2.8 1 1
120 1 . . . . . 4.5 1.8 4.5 1 1
121 1 . . . . . . 1.8 3.5 1 1
122 1 . . . . . 2.8 1.8 2.8 1 1
123 1 . . . . . 5.5 1.8 5.5 1 1
124 1 . . . . . 5.5 1.8 5.5 1 1
125 1 . . . . . 2.8 1.8 2.8 1 1
126 1 . . . . . . 1.8 3.5 1 1
127 1 . . . . . . 1.8 3.5 1 1
128 1 . . . . . . 1.8 3.5 1 1
129 1 . . . . . . 1.8 4.5 1 1
130 1 . . . . . 4.5 1.8 4.5 1 1
131 1 . . . . . 3.5 1.8 3.5 1 1
132 1 . . . . . 4.5 1.8 4.5 1 1
133 1 . . . . . 3.5 1.8 3.5 1 1
134 1 . . . . . 2.8 1.8 2.8 1 1
135 1 . . . . . 4.5 1.8 4.5 1 1
136 1 . . . . . 3.5 1.8 3.5 1 1
137 1 . . . . . . 1.8 3.5 1 1
138 1 . . . . . . 1.8 2.8 1 1
139 1 . . . . . 2.8 1.8 2.8 1 1
140 1 . . . . . 3.5 1.8 3.5 1 1
141 1 . . . . . 3.5 1.8 3.5 1 1
142 1 . . . . . 2.8 1.8 2.8 1 1
143 1 . . . . . 3.5 1.8 3.5 1 1
144 1 . . . . . 2.8 1.8 2.8 1 1
145 1 . . . . . . 1.8 2.8 1 1
146 1 . . . . . . 1.8 2.8 1 1
147 1 . . . . . . 1.8 2.8 1 1
148 1 . . . . . 2.8 1.8 2.8 1 1
149 1 . . . . . 4.5 1.8 4.5 1 1
150 1 . . . . . . 1.8 3.5 1 1
151 1 . . . . . 2.8 1.8 2.8 1 1
152 1 . . . . . 5.5 1.8 5.5 1 1
153 1 . . . . . 4.5 1.8 4.5 1 1
154 1 . . . . . 3.5 1.8 3.5 1 1
155 1 . . . . . 3.5 1.8 3.5 1 1
156 1 . . . . . 2.8 1.8 2.8 1 1
157 1 . . . . . 2.8 1.8 2.8 1 1
158 1 . . . . . 2.8 1.8 2.8 1 1
159 1 . . . . . 3.5 1.8 3.5 1 1
160 1 . . . . . 2.8 1.8 2.8 1 1
161 1 . . . . . 3.5 1.8 3.5 1 1
162 1 . . . . . 2.8 1.8 2.8 1 1
163 1 . . . . . 4.5 1.8 4.5 1 1
164 1 . . . . . 2.8 1.8 2.8 1 1
165 1 . . . . . 2.8 1.8 2.8 1 1
166 1 . . . . . 2.8 1.8 2.8 1 1
167 1 . . . . . 3.5 1.8 3.5 1 1
168 1 . . . . . 3.5 1.8 3.5 1 1
169 1 . . . . . 2.8 1.8 2.8 1 1
170 1 . . . . . 4.5 1.8 4.5 1 1
171 1 . . . . . 3.5 1.8 3.5 1 1
172 1 . . . . . 2.8 1.8 2.8 1 1
173 1 . . . . . 3.5 1.8 3.5 1 1
174 1 . . . . . 2.8 1.8 2.8 1 1
175 1 . . . . . 3.5 1.8 3.5 1 1
176 1 . . . . . . 1.8 3.5 1 1
177 1 . . . . . 2.8 1.8 2.8 1 1
178 1 . . . . . 3.5 1.8 3.5 1 1
179 1 . . . . . 5.5 1.8 5.5 1 1
180 1 . . . . . 4.5 1.8 4.5 1 1
181 1 . . . . . 2.8 1.8 2.8 1 1
182 1 . . . . . 2.8 1.8 2.8 1 1
183 1 . . . . . 2.8 1.8 2.8 1 1
184 1 . . . . . 3.5 1.8 3.5 1 1
185 1 . . . . . 2.8 1.8 2.8 1 1
186 1 . . . . . 3.5 1.8 3.5 1 1
187 1 . . . . . 5.5 1.8 5.5 1 1
188 1 . . . . . 4.5 1.8 4.5 1 1
189 1 . . . . . 3.5 1.8 3.5 1 1
190 1 . . . . . 5.5 1.8 5.5 1 1
191 1 . . . . . 2.8 1.8 2.8 1 1
192 1 . . . . . . 1.8 2.8 1 1
193 1 . . . . . 2.8 1.8 2.8 1 1
194 1 . . . . . 3.5 1.8 3.5 1 1
195 1 . . . . . 3.5 1.8 3.5 1 1
196 1 . . . . . 3.5 1.8 3.5 1 1
197 1 . . . . . 2.8 1.8 2.8 1 1
198 1 . . . . . . 1.8 2.8 1 1
199 1 . . . . . . 1.8 2.8 1 1
200 1 . . . . . . 1.8 2.8 1 1
201 1 . . . . . 5.5 1.8 5.5 1 1
202 1 . . . . . 2.8 1.8 2.8 1 1
203 1 . . . . . 2.8 1.8 2.8 1 1
204 1 . . . . . 2.8 1.8 2.8 1 1
205 1 . . . . . 2.8 1.8 2.8 1 1
206 1 . . . . . 3.5 1.8 3.5 1 1
207 1 . . . . . 2.8 1.8 2.8 1 1
208 1 . . . . . 3.5 1.8 3.5 1 1
209 1 . . . . . 3.5 1.8 3.5 1 1
210 1 . . . . . . 1.8 2.8 1 1
211 1 . . . . . 2.8 1.8 2.8 1 1
212 1 . . . . . . 1.8 2.8 1 1
213 1 . . . . . 2.8 1.8 2.8 1 1
214 1 . . . . . 2.8 1.8 2.8 1 1
215 1 . . . . . 3.5 1.8 3.5 1 1
216 1 . . . . . 2.8 1.8 2.8 1 1
217 1 . . . . . 3.5 1.8 3.5 1 1
218 1 . . . . . 2.8 1.8 2.8 1 1
219 1 . . . . . 3.5 1.8 3.5 1 1
220 1 . . . . . 4.5 1.8 4.5 1 1
221 1 . . . . . 4.5 1.8 4.5 1 1
222 1 . . . . . 2.8 1.8 2.8 1 1
223 1 . . . . . 4.5 1.8 4.5 1 1
224 1 . . . . . 4.5 1.8 4.5 1 1
225 1 . . . . . 2.8 1.8 2.8 1 1
226 1 . . . . . 2.8 1.8 2.8 1 1
227 1 . . . . . 4.5 1.8 4.5 1 1
228 1 . . . . . 4.5 1.8 4.5 1 1
229 1 . . . . . 4.5 1.8 4.5 1 1
230 1 . . . . . 3.5 1.8 3.5 1 1
231 1 . . . . . 3.5 1.8 3.5 1 1
232 1 . . . . . 2.8 1.8 2.8 1 1
233 1 . . . . . 4.5 1.8 4.5 1 1
234 1 . . . . . 2.8 1.8 2.8 1 1
235 1 . . . . . 2.8 1.8 2.8 1 1
236 1 . . . . . 3.5 1.8 3.5 1 1
237 1 . . . . . 4.5 1.8 4.5 1 1
238 1 . . . . . 4.5 1.8 4.5 1 1
239 1 . . . . . 4.5 1.8 4.5 1 1
240 1 . . . . . . 1.8 3.5 1 1
241 1 . . . . . 3.5 1.8 3.5 1 1
242 1 . . . . . 2.8 1.8 2.8 1 1
243 1 . . . . . 4.5 1.8 4.5 1 1
244 1 . . . . . . 1.8 2.8 1 1
245 1 . . . . . 2.8 1.8 2.8 1 1
246 1 . . . . . 3.5 1.8 3.5 1 1
247 1 . . . . . 5.5 1.8 5.5 1 1
248 1 . . . . . 4.5 1.8 4.5 1 1
249 1 . . . . . . 1.8 3.5 1 1
250 1 . . . . . . 1.8 3.5 1 1
251 1 . . . . . 4.5 1.8 4.5 1 1
252 1 . . . . . 4.5 1.8 4.5 1 1
253 1 . . . . . 4.5 1.8 4.5 1 1
254 1 . . . . . 2.8 1.8 2.8 1 1
255 1 . . . . . . 1.8 4.5 1 1
256 1 . . . . . 3.5 1.8 3.5 1 1
257 1 . . . . . . 1.8 2.8 1 1
258 1 . . . . . 3.5 1.8 3.5 1 1
259 1 . . . . . 2.8 1.8 2.8 1 1
260 1 . . . . . 2.8 1.8 2.8 1 1
261 1 . . . . . 3.5 1.8 3.5 1 1
262 1 . . . . . 3.5 1.8 3.5 1 1
263 1 . . . . . . 1.8 2.8 1 1
264 1 . . . . . 3.5 1.8 3.5 1 1
265 1 . . . . . 3.5 1.8 3.5 1 1
266 1 . . . . . 2.8 1.8 2.8 1 1
267 1 . . . . . . 1.8 3.5 1 1
268 1 . . . . . 5.5 1.8 5.5 1 1
269 1 . . . . . 3.5 1.8 3.5 1 1
270 1 . . . . . 3.5 1.8 3.5 1 1
271 1 . . . . . 3.5 1.8 3.5 1 1
272 1 . . . . . 4.5 1.8 4.5 1 1
273 1 . . . . . 3.5 1.8 3.5 1 1
274 1 . . . . . . 1.8 4.5 1 1
275 1 . . . . . 4.5 1.8 4.5 1 1
276 1 . . . . . 2.8 1.8 2.8 1 1
277 1 . . . . . 3.5 1.8 3.5 1 1
278 1 . . . . . 2.8 1.8 2.8 1 1
279 1 . . . . . . 1.8 2.8 1 1
280 1 . . . . . 2.8 1.8 2.8 1 1
281 1 . . . . . 2.8 1.8 2.8 1 1
282 1 . . . . . 5.5 1.8 5.5 1 1
283 1 . . . . . 3.5 1.8 3.5 1 1
284 1 . . . . . 2.8 1.8 2.8 1 1
285 1 . . . . . 2.8 1.8 2.8 1 1
286 1 . . . . . 3.5 1.8 3.5 1 1
287 1 . . . . . 3.5 1.8 3.5 1 1
288 1 . . . . . 2.8 1.8 2.8 1 1
289 1 . . . . . 3.5 1.8 3.5 1 1
290 1 . . . . . . 1.8 3.5 1 1
291 1 . . . . . 2.8 1.8 2.8 1 1
292 1 . . . . . 4.5 1.8 4.5 1 1
293 1 . . . . . 4.5 1.8 4.5 1 1
294 1 . . . . . 2.8 1.8 2.8 1 1
295 1 . . . . . 4.5 1.8 4.5 1 1
296 1 . . . . . . 1.8 4.5 1 1
297 1 . . . . . 4.5 1.8 4.5 1 1
298 1 . . . . . 4.5 1.8 4.5 1 1
299 1 . . . . . . 1.8 2.8 1 1
300 1 . . . . . 2.8 1.8 2.8 1 1
301 1 . . . . . . 1.8 4.5 1 1
302 1 . . . . . . 1.8 2.8 1 1
303 1 . . . . . 2.8 1.8 2.8 1 1
304 1 . . . . . 5.5 1.8 5.5 1 1
305 1 . . . . . 5.5 1.8 5.5 1 1
306 1 . . . . . 2.8 1.8 2.8 1 1
307 1 . . . . . 3.5 1.8 3.5 1 1
308 1 . . . . . 3.5 1.8 3.5 1 1
309 1 . . . . . . 1.8 3.5 1 1
310 1 . . . . . 4.5 1.8 4.5 1 1
311 1 . . . . . 2.8 1.8 2.8 1 1
312 1 . . . . . 4.5 1.8 4.5 1 1
313 1 . . . . . 3.5 1.8 3.5 1 1
314 1 . . . . . 5.5 1.8 5.5 1 1
315 1 . . . . . . 1.8 2.8 1 1
316 1 . . . . . 3.5 1.8 3.5 1 1
317 1 . . . . . 2.8 1.8 2.8 1 1
318 1 . . . . . 5.5 1.8 5.5 1 1
319 1 . . . . . 5.5 1.8 5.5 1 1
320 1 . . . . . 2.8 1.8 2.8 1 1
321 1 . . . . . 2.8 1.8 2.8 1 1
322 1 . . . . . 5.5 1.8 5.5 1 1
323 1 . . . . . 5.5 1.8 5.5 1 1
324 1 . . . . . 2.8 1.8 2.8 1 1
325 1 . . . . . 2.8 1.8 2.8 1 1
326 1 . . . . . 3.5 1.8 3.5 1 1
327 1 . . . . . 4.5 1.8 4.5 1 1
328 1 . . . . . 3.5 1.8 3.5 1 1
329 1 . . . . . 3.5 1.8 3.5 1 1
330 1 . . . . . 2.8 1.8 2.8 1 1
331 1 . . . . . 2.8 1.8 2.8 1 1
332 1 . . . . . 2.8 1.8 2.8 1 1
333 1 . . . . . 2.8 1.8 2.8 1 1
334 1 . . . . . 2.8 1.8 2.8 1 1
335 1 . . . . . 3.5 1.8 3.5 1 1
336 1 . . . . . . 1.8 3.5 1 1
337 1 . . . . . 3.5 1.8 3.5 1 1
338 1 . . . . . 2.8 1.8 2.8 1 1
339 1 . . . . . 2.8 1.8 2.8 1 1
340 1 . . . . . 4.5 1.8 4.5 1 1
341 1 . . . . . 3.5 1.8 3.5 1 1
342 1 . . . . . 2.8 1.8 2.8 1 1
343 1 . . . . . 3.5 1.8 3.5 1 1
344 1 . . . . . 3.5 1.8 3.5 1 1
345 1 . . . . . 2.8 1.8 2.8 1 1
346 1 . . . . . 2.8 1.8 2.8 1 1
347 1 . . . . . 2.8 1.8 2.8 1 1
348 1 . . . . . . 1.8 2.8 1 1
349 1 . . . . . 5.5 1.8 5.5 1 1
350 1 . . . . . 2.8 1.8 2.8 1 1
351 1 . . . . . 2.8 1.8 2.8 1 1
352 1 . . . . . . 1.8 3.5 1 1
353 1 . . . . . 3.5 1.8 3.5 1 1
354 1 . . . . . 4.5 1.8 4.5 1 1
355 1 . . . . . 4.5 1.8 4.5 1 1
356 1 . . . . . 2.8 1.8 2.8 1 1
357 1 . . . . . 3.5 1.8 3.5 1 1
358 1 . . . . . 2.8 1.8 2.8 1 1
359 1 . . . . . 4.5 1.8 4.5 1 1
360 1 . . . . . 4.5 1.8 4.5 1 1
361 1 . . . . . 3.5 1.8 3.5 1 1
362 1 . . . . . . 1.8 2.8 1 1
363 1 . . . . . 3.5 1.8 3.5 1 1
364 1 . . . . . 4.5 1.8 4.5 1 1
365 1 . . . . . 3.5 1.8 3.5 1 1
366 1 . . . . . 4.5 1.8 4.5 1 1
367 1 . . . . . 4.5 1.8 4.5 1 1
368 1 . . . . . . 1.8 4.5 1 1
369 1 . . . . . . 1.8 2.8 1 1
370 1 . . . . . . 1.8 3.5 1 1
371 1 . . . . . 3.5 1.8 3.5 1 1
372 1 . . . . . 2.8 1.8 2.8 1 1
373 1 . . . . . . 1.8 3.5 1 1
374 1 . . . . . 4.5 1.8 4.5 1 1
375 1 . . . . . 4.5 1.8 4.5 1 1
376 1 . . . . . 3.5 1.8 3.5 1 1
377 1 . . . . . . 1.8 3.5 1 1
378 1 . . . . . 5.5 1.8 5.5 1 1
379 1 . . . . . 5.5 1.8 5.5 1 1
380 1 . . . . . . 1.8 2.8 1 1
381 1 . . . . . . 1.8 2.8 1 1
382 1 . . . . . 2.8 1.8 2.8 1 1
383 1 . . . . . 2.8 1.8 2.8 1 1
384 1 . . . . . 2.8 1.8 2.8 1 1
385 1 . . . . . 4.5 1.8 4.5 1 1
386 1 . . . . . 4.5 1.8 4.5 1 1
387 1 . . . . . 3.5 1.8 3.5 1 1
388 1 . . . . . 2.8 1.8 2.8 1 1
389 1 . . . . . 5.5 1.8 5.5 1 1
390 1 . . . . . 3.5 1.8 3.5 1 1
391 1 . . . . . 2.8 1.8 2.8 1 1
392 1 . . . . . 2.8 1.8 2.8 1 1
393 1 . . . . . 4.5 1.8 4.5 1 1
394 1 . . . . . 4.5 1.8 4.5 1 1
395 1 . . . . . 3.5 1.8 3.5 1 1
396 1 . . . . . 3.5 1.8 3.5 1 1
397 1 . . . . . 4.5 1.8 4.5 1 1
398 1 . . . . . 4.5 1.8 4.5 1 1
399 1 . . . . . 4.5 1.8 4.5 1 1
400 1 . . . . . 2.8 1.8 2.8 1 1
401 1 . . . . . 3.5 1.8 3.5 1 1
402 1 . . . . . 5.5 1.8 5.5 1 1
403 1 . . . . . . 1.8 4.5 1 1
404 1 . . . . . 3.5 1.8 3.5 1 1
405 1 . . . . . 5.5 1.8 5.5 1 1
406 1 . . . . . 4.5 1.8 4.5 1 1
407 1 . . . . . 4.5 1.8 4.5 1 1
408 1 . . . . . 4.5 1.8 4.5 1 1
409 1 . . . . . 4.5 1.8 4.5 1 1
410 1 . . . . . 4.5 1.8 4.5 1 1
411 1 . . . . . 3.5 1.8 3.5 1 1
412 1 . . . . . 3.5 1.8 3.5 1 1
413 1 . . . . . 4.5 1.8 4.5 1 1
414 1 . . . . . 2.8 1.8 2.8 1 1
415 1 . . . . . 4.5 1.8 4.5 1 1
416 1 . . . . . . 1.8 2.8 1 1
417 1 . . . . . 4.5 1.8 4.5 1 1
418 1 . . . . . 3.5 1.8 3.5 1 1
419 1 . . . . . 5.5 1.8 5.5 1 1
420 1 . . . . . . 1.8 2.8 1 1
421 1 . . . . . 4.5 1.8 4.5 1 1
422 1 . . . . . 3.5 1.8 3.5 1 1
423 1 . . . . . 4.5 1.8 4.5 1 1
424 1 . . . . . 4.5 1.8 4.5 1 1
425 1 . . . . . 3.5 1.8 3.5 1 1
426 1 . . . . . 2.8 1.8 2.8 1 1
427 1 . . . . . 5.5 1.8 5.5 1 1
428 1 . . . . . 5.5 1.8 5.5 1 1
429 1 . . . . . . 1.8 2.8 1 1
430 1 . . . . . 2.8 1.8 2.8 1 1
431 1 . . . . . 4.5 1.8 4.5 1 1
432 1 . . . . . 2.8 1.8 2.8 1 1
433 1 . . . . . 3.5 1.8 3.5 1 1
434 1 . . . . . 3.5 1.8 3.5 1 1
435 1 . . . . . 4.5 1.8 4.5 1 1
436 1 . . . . . 5.5 1.8 5.5 1 1
437 1 . . . . . 5.5 1.8 5.5 1 1
438 1 . . . . . . 1.8 3.5 1 1
439 1 . . . . . 4.5 1.8 4.5 1 1
440 1 . . . . . . 1.8 2.8 1 1
441 1 . . . . . 4.5 1.8 4.5 1 1
442 1 . . . . . 4.5 1.8 4.5 1 1
443 1 . . . . . 2.8 1.8 2.8 1 1
444 1 . . . . . 5.5 1.8 5.5 1 1
445 1 . . . . . 4.5 1.8 4.5 1 1
446 1 . . . . . 4.5 1.8 4.5 1 1
447 1 . . . . . 3.5 1.8 3.5 1 1
448 1 . . . . . 2.8 1.8 2.8 1 1
449 1 . . . . . 5.5 1.8 5.5 1 1
450 1 . . . . . 4.5 1.8 4.5 1 1
451 1 . . . . . . 1.8 2.8 1 1
452 1 . . . . . 5.5 1.8 5.5 1 1
453 1 . . . . . . 1.8 2.8 1 1
454 1 . . . . . 2.8 1.8 2.8 1 1
455 1 . . . . . . 1.8 4.5 1 1
456 1 . . . . . . 1.8 2.8 1 1
457 1 . . . . . . 1.8 3.5 1 1
458 1 . . . . . 3.5 1.8 3.5 1 1
459 1 . . . . . . 1.8 2.8 1 1
460 1 . . . . . 2.8 1.8 2.8 1 1
461 1 . . . . . 3.5 1.8 3.5 1 1
462 1 . . . . . 3.5 1.8 3.5 1 1
463 1 . . . . . 3.5 1.8 3.5 1 1
464 1 . . . . . 2.8 1.8 2.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 PRO C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -95.0 -35.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -95.0 -35.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 8 GLN C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -95.0 -35.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 VAL C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -95.0 -35.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 10 ASP C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -95.0 -35.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 LYS C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -95.0 -35.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 12 LEU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -95.0 -35.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 ILE C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -95.0 -35.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
9 . 1 1 15 GLN C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -95.0 -35.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 ALA C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -95.0 -35.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 17 THR C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -95.0 -35.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 SER C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -95.0 -35.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 19 ILE C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -95.0 -35.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 GLU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -95.0 -35.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 21 ARG C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -95.0 -35.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 LEU C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -95.0 -35.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
17 . 1 1 23 CYS C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -95.0 -35.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 GLN C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -95.0 -35.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
19 . 1 1 25 HIS C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -105.0 -25.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 TYR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -105.0 -25.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
21 . 1 1 29 TRP C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -160.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
22 . 1 1 1 ASN C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -179.99998 0.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
23 . 1 1 2 GLU C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -179.99998 0.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
24 . 1 1 3 LEU C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -179.99998 0.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
25 . 1 1 31 PRO C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -179.99998 0.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG 30.0 89.99999 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
27 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
28 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG1 1 1
29 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN CB 1 1 14 GLN CG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
30 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -89.99999 -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
31 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 30.0 89.99999 . 17 . N . 17 . CA . 17 . CB . 17 . OG1 1 1
32 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -89.99999 -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . OG 1 1
33 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 -89.99999 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG1 1 1
34 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -89.99999 -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
35 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG 30.0 89.99999 . 23 . N . 23 . CA . 23 . CB . 23 . SG 1 1
36 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS CB 1 1 25 HIS CG 150.0 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
37 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR CB 1 1 26 TYR CG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
38 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG1 1 1
39 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG -89.99999 -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . SG 1 1
40 . 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP CB 1 1 33 TRP CG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
41 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -70.0 -10.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
42 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 VAL N -70.0 -10.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
43 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ASP N -70.0 -10.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
44 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 LYS N -70.0 -10.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
45 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 LEU N -70.0 -10.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
46 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ILE N -70.0 -10.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
47 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLN N -70.0 -10.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
48 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 GLN N -70.0 -10.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
49 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 THR N -70.0 -10.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
50 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 SER N -70.0 -10.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
51 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 ILE N -70.0 -10.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
52 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 GLU N -70.0 -10.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
53 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ARG N -70.0 -10.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
54 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 LEU N -70.0 -10.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
55 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 CYS N -70.0 -10.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
56 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 GLN N -70.0 -10.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
57 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 HIS N -70.0 -10.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
58 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 TYR N -70.0 -10.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
59 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 GLY N -80.0 -20.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
60 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ILE N -80.0 -20.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
61 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 PRO N 70.0 170.0 A 30 . N A 30 . CA A 30 . C A 31 . N 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 ASN C C 16.549 -12.773 0.608 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 17.793 -13.636 0.388 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 18.688 -12.983 -0.668 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 17.880 -12.739 -1.944 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H 16.402 -14.950 -0.433 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H 17.435 -15.662 0.713 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H 18.010 -15.301 -0.844 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H 18.338 -13.727 1.316 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 19.061 -12.042 -0.292 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H 19.518 -13.637 -0.891 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H 19.033 -11.244 -2.555 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H 17.737 -11.626 -3.582 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N 17.379 -14.989 -0.079 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N 18.247 -11.791 -2.762 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O 15.451 -13.146 0.244 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O 16.904 -13.417 -2.199 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 GLU C C 14.941 -10.303 0.102 1.00 . A A . 2 GLU C 1 1
1 18 1 1 2 GLU CA C 15.535 -10.740 1.441 1.00 . A A . 2 GLU CA 1 1
1 19 1 1 2 GLU CB C 15.969 -9.511 2.229 1.00 . A A . 2 GLU CB 1 1
1 20 1 1 2 GLU CD C 16.612 -8.683 4.497 1.00 . A A . 2 GLU CD 1 1
1 21 1 1 2 GLU CG C 16.402 -9.930 3.635 1.00 . A A . 2 GLU CG 1 1
1 22 1 1 2 GLU H H 17.603 -11.337 1.486 1.00 . A A . 2 GLU H 1 1
1 23 1 1 2 GLU HA H 14.795 -11.274 2.002 1.00 . A A . 2 GLU HA 1 1
1 24 1 1 2 GLU HB2 H 16.790 -9.044 1.723 1.00 . A A . 2 GLU HB2 1 1
1 25 1 1 2 GLU HB3 H 15.145 -8.817 2.300 1.00 . A A . 2 GLU HB3 1 1
1 26 1 1 2 GLU HG2 H 15.637 -10.551 4.078 1.00 . A A . 2 GLU HG2 1 1
1 27 1 1 2 GLU HG3 H 17.327 -10.484 3.576 1.00 . A A . 2 GLU HG3 1 1
1 28 1 1 2 GLU N N 16.710 -11.621 1.200 1.00 . A A . 2 GLU N 1 1
1 29 1 1 2 GLU O O 15.141 -9.191 -0.343 1.00 . A A . 2 GLU O 1 1
1 30 1 1 2 GLU OE1 O 15.934 -7.698 4.253 1.00 . A A . 2 GLU OE1 1 1
1 31 1 1 2 GLU OE2 O 17.447 -8.734 5.385 1.00 . A A . 2 GLU OE2 1 1
1 32 1 1 3 LEU C C 12.868 -9.461 -1.696 1.00 . A A . 3 LEU C 1 1
1 33 1 1 3 LEU CA C 13.595 -10.800 -1.849 1.00 . A A . 3 LEU CA 1 1
1 34 1 1 3 LEU CB C 12.603 -11.897 -2.260 1.00 . A A . 3 LEU CB 1 1
1 35 1 1 3 LEU CD1 C 12.829 -11.126 -4.649 1.00 . A A . 3 LEU CD1 1 1
1 36 1 1 3 LEU CD2 C 10.978 -12.676 -3.986 1.00 . A A . 3 LEU CD2 1 1
1 37 1 1 3 LEU CG C 11.842 -11.496 -3.532 1.00 . A A . 3 LEU CG 1 1
1 38 1 1 3 LEU H H 14.055 -12.060 -0.163 1.00 . A A . 3 LEU H 1 1
1 39 1 1 3 LEU HA H 14.371 -10.710 -2.594 1.00 . A A . 3 LEU HA 1 1
1 40 1 1 3 LEU HB2 H 13.143 -12.815 -2.443 1.00 . A A . 3 LEU HB2 1 1
1 41 1 1 3 LEU HB3 H 11.896 -12.055 -1.459 1.00 . A A . 3 LEU HB3 1 1
1 42 1 1 3 LEU HD11 H 13.669 -11.806 -4.630 1.00 . A A . 3 LEU HD11 1 1
1 43 1 1 3 LEU HD12 H 13.180 -10.116 -4.501 1.00 . A A . 3 LEU HD12 1 1
1 44 1 1 3 LEU HD13 H 12.335 -11.193 -5.608 1.00 . A A . 3 LEU HD13 1 1
1 45 1 1 3 LEU HD21 H 10.506 -12.436 -4.927 1.00 . A A . 3 LEU HD21 1 1
1 46 1 1 3 LEU HD22 H 10.220 -12.875 -3.243 1.00 . A A . 3 LEU HD22 1 1
1 47 1 1 3 LEU HD23 H 11.600 -13.551 -4.108 1.00 . A A . 3 LEU HD23 1 1
1 48 1 1 3 LEU HG H 11.206 -10.650 -3.319 1.00 . A A . 3 LEU HG 1 1
1 49 1 1 3 LEU N N 14.208 -11.169 -0.541 1.00 . A A . 3 LEU N 1 1
1 50 1 1 3 LEU O O 12.498 -8.823 -2.661 1.00 . A A . 3 LEU O 1 1
1 51 1 1 4 ASP C C 12.935 -6.571 -0.507 1.00 . A A . 4 ASP C 1 1
1 52 1 1 4 ASP CA C 11.970 -7.733 -0.252 1.00 . A A . 4 ASP CA 1 1
1 53 1 1 4 ASP CB C 11.471 -7.672 1.193 1.00 . A A . 4 ASP CB 1 1
1 54 1 1 4 ASP CG C 12.608 -8.051 2.143 1.00 . A A . 4 ASP CG 1 1
1 55 1 1 4 ASP H H 12.981 -9.557 0.284 1.00 . A A . 4 ASP H 1 1
1 56 1 1 4 ASP HA H 11.129 -7.655 -0.925 1.00 . A A . 4 ASP HA 1 1
1 57 1 1 4 ASP HB2 H 11.133 -6.670 1.415 1.00 . A A . 4 ASP HB2 1 1
1 58 1 1 4 ASP HB3 H 10.652 -8.364 1.320 1.00 . A A . 4 ASP HB3 1 1
1 59 1 1 4 ASP N N 12.669 -9.028 -0.481 1.00 . A A . 4 ASP N 1 1
1 60 1 1 4 ASP O O 13.099 -5.697 0.321 1.00 . A A . 4 ASP O 1 1
1 61 1 1 4 ASP OD1 O 13.393 -7.177 2.473 1.00 . A A . 4 ASP OD1 1 1
1 62 1 1 4 ASP OD2 O 12.674 -9.207 2.526 1.00 . A A . 4 ASP OD2 1 1
1 63 1 1 5 VAL C C 13.721 -4.138 -2.237 1.00 . A A . 5 VAL C 1 1
1 64 1 1 5 VAL CA C 14.505 -5.435 -1.953 1.00 . A A . 5 VAL CA 1 1
1 65 1 1 5 VAL CB C 15.378 -5.805 -3.162 1.00 . A A . 5 VAL CB 1 1
1 66 1 1 5 VAL CG1 C 16.674 -4.988 -3.138 1.00 . A A . 5 VAL CG1 1 1
1 67 1 1 5 VAL CG2 C 15.719 -7.296 -3.097 1.00 . A A . 5 VAL CG2 1 1
1 68 1 1 5 VAL H H 13.420 -7.251 -2.308 1.00 . A A . 5 VAL H 1 1
1 69 1 1 5 VAL HA H 15.136 -5.280 -1.094 1.00 . A A . 5 VAL HA 1 1
1 70 1 1 5 VAL HB H 14.844 -5.597 -4.076 1.00 . A A . 5 VAL HB 1 1
1 71 1 1 5 VAL HG11 H 17.287 -5.261 -3.985 1.00 . A A . 5 VAL HG11 1 1
1 72 1 1 5 VAL HG12 H 17.211 -5.192 -2.224 1.00 . A A . 5 VAL HG12 1 1
1 73 1 1 5 VAL HG13 H 16.436 -3.936 -3.190 1.00 . A A . 5 VAL HG13 1 1
1 74 1 1 5 VAL HG21 H 16.075 -7.541 -2.107 1.00 . A A . 5 VAL HG21 1 1
1 75 1 1 5 VAL HG22 H 16.487 -7.521 -3.822 1.00 . A A . 5 VAL HG22 1 1
1 76 1 1 5 VAL HG23 H 14.836 -7.878 -3.316 1.00 . A A . 5 VAL HG23 1 1
1 77 1 1 5 VAL N N 13.567 -6.545 -1.650 1.00 . A A . 5 VAL N 1 1
1 78 1 1 5 VAL O O 14.161 -3.065 -1.874 1.00 . A A . 5 VAL O 1 1
1 79 1 1 6 PRO C C 11.538 -2.114 -1.953 1.00 . A A . 6 PRO C 1 1
1 80 1 1 6 PRO CA C 11.730 -3.017 -3.178 1.00 . A A . 6 PRO CA 1 1
1 81 1 1 6 PRO CB C 10.416 -3.640 -3.647 1.00 . A A . 6 PRO CB 1 1
1 82 1 1 6 PRO CD C 11.912 -5.452 -3.366 1.00 . A A . 6 PRO CD 1 1
1 83 1 1 6 PRO CG C 10.829 -4.912 -4.284 1.00 . A A . 6 PRO CG 1 1
1 84 1 1 6 PRO HA H 12.159 -2.451 -3.983 1.00 . A A . 6 PRO HA 1 1
1 85 1 1 6 PRO HB2 H 9.772 -3.842 -2.803 1.00 . A A . 6 PRO HB2 1 1
1 86 1 1 6 PRO HB3 H 9.930 -3.005 -4.367 1.00 . A A . 6 PRO HB3 1 1
1 87 1 1 6 PRO HD2 H 11.457 -6.002 -2.556 1.00 . A A . 6 PRO HD2 1 1
1 88 1 1 6 PRO HD3 H 12.606 -6.064 -3.910 1.00 . A A . 6 PRO HD3 1 1
1 89 1 1 6 PRO HG2 H 9.991 -5.597 -4.336 1.00 . A A . 6 PRO HG2 1 1
1 90 1 1 6 PRO HG3 H 11.236 -4.732 -5.265 1.00 . A A . 6 PRO HG3 1 1
1 91 1 1 6 PRO N N 12.567 -4.222 -2.870 1.00 . A A . 6 PRO N 1 1
1 92 1 1 6 PRO O O 10.992 -2.519 -0.946 1.00 . A A . 6 PRO O 1 1
1 93 1 1 7 GLU C C 10.660 0.924 -0.994 1.00 . A A . 7 GLU C 1 1
1 94 1 1 7 GLU CA C 11.906 0.049 -0.872 1.00 . A A . 7 GLU CA 1 1
1 95 1 1 7 GLU CB C 13.143 0.948 -0.827 1.00 . A A . 7 GLU CB 1 1
1 96 1 1 7 GLU CD C 15.637 0.991 -0.719 1.00 . A A . 7 GLU CD 1 1
1 97 1 1 7 GLU CG C 14.406 0.087 -0.811 1.00 . A A . 7 GLU CG 1 1
1 98 1 1 7 GLU H H 12.469 -0.603 -2.839 1.00 . A A . 7 GLU H 1 1
1 99 1 1 7 GLU HA H 11.848 -0.518 0.039 1.00 . A A . 7 GLU HA 1 1
1 100 1 1 7 GLU HB2 H 13.153 1.587 -1.699 1.00 . A A . 7 GLU HB2 1 1
1 101 1 1 7 GLU HB3 H 13.113 1.556 0.064 1.00 . A A . 7 GLU HB3 1 1
1 102 1 1 7 GLU HG2 H 14.380 -0.575 0.043 1.00 . A A . 7 GLU HG2 1 1
1 103 1 1 7 GLU HG3 H 14.458 -0.496 -1.718 1.00 . A A . 7 GLU HG3 1 1
1 104 1 1 7 GLU N N 12.017 -0.892 -2.028 1.00 . A A . 7 GLU N 1 1
1 105 1 1 7 GLU O O 9.715 0.764 -0.246 1.00 . A A . 7 GLU O 1 1
1 106 1 1 7 GLU OE1 O 15.510 2.164 -1.030 1.00 . A A . 7 GLU OE1 1 1
1 107 1 1 7 GLU OE2 O 16.684 0.496 -0.337 1.00 . A A . 7 GLU OE2 1 1
1 108 1 1 8 GLN C C 8.188 1.822 -2.100 1.00 . A A . 8 GLN C 1 1
1 109 1 1 8 GLN CA C 9.413 2.717 -2.050 1.00 . A A . 8 GLN CA 1 1
1 110 1 1 8 GLN CB C 9.477 3.571 -3.317 1.00 . A A . 8 GLN CB 1 1
1 111 1 1 8 GLN CD C 10.693 5.431 -4.462 1.00 . A A . 8 GLN CD 1 1
1 112 1 1 8 GLN CG C 10.696 4.494 -3.252 1.00 . A A . 8 GLN CG 1 1
1 113 1 1 8 GLN H H 11.393 1.978 -2.525 1.00 . A A . 8 GLN H 1 1
1 114 1 1 8 GLN HA H 9.344 3.352 -1.186 1.00 . A A . 8 GLN HA 1 1
1 115 1 1 8 GLN HB2 H 9.555 2.928 -4.182 1.00 . A A . 8 GLN HB2 1 1
1 116 1 1 8 GLN HB3 H 8.576 4.169 -3.390 1.00 . A A . 8 GLN HB3 1 1
1 117 1 1 8 GLN HE21 H 10.373 3.972 -5.770 1.00 . A A . 8 GLN HE21 1 1
1 118 1 1 8 GLN HE22 H 10.506 5.528 -6.436 1.00 . A A . 8 GLN HE22 1 1
1 119 1 1 8 GLN HG2 H 10.656 5.077 -2.344 1.00 . A A . 8 GLN HG2 1 1
1 120 1 1 8 GLN HG3 H 11.598 3.901 -3.260 1.00 . A A . 8 GLN HG3 1 1
1 121 1 1 8 GLN N N 10.629 1.853 -1.923 1.00 . A A . 8 GLN N 1 1
1 122 1 1 8 GLN NE2 N 10.509 4.936 -5.655 1.00 . A A . 8 GLN NE2 1 1
1 123 1 1 8 GLN O O 7.070 2.254 -1.943 1.00 . A A . 8 GLN O 1 1
1 124 1 1 8 GLN OE1 O 10.861 6.626 -4.319 1.00 . A A . 8 GLN OE1 1 1
1 125 1 1 9 VAL C C 6.927 -0.665 -0.838 1.00 . A A . 9 VAL C 1 1
1 126 1 1 9 VAL CA C 7.302 -0.402 -2.297 1.00 . A A . 9 VAL CA 1 1
1 127 1 1 9 VAL CB C 7.802 -1.691 -2.975 1.00 . A A . 9 VAL CB 1 1
1 128 1 1 9 VAL CG1 C 6.974 -2.905 -2.523 1.00 . A A . 9 VAL CG1 1 1
1 129 1 1 9 VAL CG2 C 7.715 -1.563 -4.505 1.00 . A A . 9 VAL CG2 1 1
1 130 1 1 9 VAL H H 9.328 0.251 -2.373 1.00 . A A . 9 VAL H 1 1
1 131 1 1 9 VAL HA H 6.460 0.007 -2.826 1.00 . A A . 9 VAL HA 1 1
1 132 1 1 9 VAL HB H 8.837 -1.835 -2.694 1.00 . A A . 9 VAL HB 1 1
1 133 1 1 9 VAL HG11 H 5.922 -2.663 -2.576 1.00 . A A . 9 VAL HG11 1 1
1 134 1 1 9 VAL HG12 H 7.234 -3.163 -1.508 1.00 . A A . 9 VAL HG12 1 1
1 135 1 1 9 VAL HG13 H 7.182 -3.744 -3.171 1.00 . A A . 9 VAL HG13 1 1
1 136 1 1 9 VAL HG21 H 7.769 -2.546 -4.954 1.00 . A A . 9 VAL HG21 1 1
1 137 1 1 9 VAL HG22 H 8.539 -0.963 -4.861 1.00 . A A . 9 VAL HG22 1 1
1 138 1 1 9 VAL HG23 H 6.783 -1.098 -4.784 1.00 . A A . 9 VAL HG23 1 1
1 139 1 1 9 VAL N N 8.411 0.566 -2.280 1.00 . A A . 9 VAL N 1 1
1 140 1 1 9 VAL O O 5.859 -0.315 -0.382 1.00 . A A . 9 VAL O 1 1
1 141 1 1 10 ASP C C 6.931 -0.321 1.992 1.00 . A A . 10 ASP C 1 1
1 142 1 1 10 ASP CA C 7.563 -1.546 1.339 1.00 . A A . 10 ASP CA 1 1
1 143 1 1 10 ASP CB C 8.890 -1.883 2.031 1.00 . A A . 10 ASP CB 1 1
1 144 1 1 10 ASP CG C 8.684 -1.961 3.546 1.00 . A A . 10 ASP CG 1 1
1 145 1 1 10 ASP H H 8.685 -1.499 -0.492 1.00 . A A . 10 ASP H 1 1
1 146 1 1 10 ASP HA H 6.885 -2.384 1.421 1.00 . A A . 10 ASP HA 1 1
1 147 1 1 10 ASP HB2 H 9.251 -2.835 1.668 1.00 . A A . 10 ASP HB2 1 1
1 148 1 1 10 ASP HB3 H 9.618 -1.115 1.807 1.00 . A A . 10 ASP HB3 1 1
1 149 1 1 10 ASP N N 7.825 -1.258 -0.100 1.00 . A A . 10 ASP N 1 1
1 150 1 1 10 ASP O O 5.955 -0.424 2.704 1.00 . A A . 10 ASP O 1 1
1 151 1 1 10 ASP OD1 O 7.613 -2.377 3.957 1.00 . A A . 10 ASP OD1 1 1
1 152 1 1 10 ASP OD2 O 9.600 -1.604 4.268 1.00 . A A . 10 ASP OD2 1 1
1 153 1 1 11 LYS C C 5.444 2.196 1.798 1.00 . A A . 11 LYS C 1 1
1 154 1 1 11 LYS CA C 6.867 2.064 2.334 1.00 . A A . 11 LYS CA 1 1
1 155 1 1 11 LYS CB C 7.687 3.304 1.939 1.00 . A A . 11 LYS CB 1 1
1 156 1 1 11 LYS CD C 10.018 2.414 2.262 1.00 . A A . 11 LYS CD 1 1
1 157 1 1 11 LYS CE C 11.350 2.669 2.969 1.00 . A A . 11 LYS CE 1 1
1 158 1 1 11 LYS CG C 8.967 3.398 2.786 1.00 . A A . 11 LYS CG 1 1
1 159 1 1 11 LYS H H 8.242 0.900 1.143 1.00 . A A . 11 LYS H 1 1
1 160 1 1 11 LYS HA H 6.835 1.965 3.407 1.00 . A A . 11 LYS HA 1 1
1 161 1 1 11 LYS HB2 H 7.950 3.239 0.894 1.00 . A A . 11 LYS HB2 1 1
1 162 1 1 11 LYS HB3 H 7.090 4.190 2.100 1.00 . A A . 11 LYS HB3 1 1
1 163 1 1 11 LYS HD2 H 9.694 1.402 2.457 1.00 . A A . 11 LYS HD2 1 1
1 164 1 1 11 LYS HD3 H 10.147 2.554 1.200 1.00 . A A . 11 LYS HD3 1 1
1 165 1 1 11 LYS HE2 H 12.082 1.950 2.629 1.00 . A A . 11 LYS HE2 1 1
1 166 1 1 11 LYS HE3 H 11.693 3.666 2.739 1.00 . A A . 11 LYS HE3 1 1
1 167 1 1 11 LYS HG2 H 9.359 4.403 2.723 1.00 . A A . 11 LYS HG2 1 1
1 168 1 1 11 LYS HG3 H 8.743 3.168 3.816 1.00 . A A . 11 LYS HG3 1 1
1 169 1 1 11 LYS HZ1 H 12.013 2.893 4.929 1.00 . A A . 11 LYS HZ1 1 1
1 170 1 1 11 LYS HZ2 H 11.029 1.533 4.683 1.00 . A A . 11 LYS HZ2 1 1
1 171 1 1 11 LYS HZ3 H 10.335 3.084 4.739 1.00 . A A . 11 LYS HZ3 1 1
1 172 1 1 11 LYS N N 7.465 0.838 1.737 1.00 . A A . 11 LYS N 1 1
1 173 1 1 11 LYS NZ N 11.168 2.535 4.441 1.00 . A A . 11 LYS NZ 1 1
1 174 1 1 11 LYS O O 4.497 2.353 2.544 1.00 . A A . 11 LYS O 1 1
1 175 1 1 12 LEU C C 3.079 1.114 0.564 1.00 . A A . 12 LEU C 1 1
1 176 1 1 12 LEU CA C 3.939 2.190 -0.094 1.00 . A A . 12 LEU CA 1 1
1 177 1 1 12 LEU CB C 4.080 1.951 -1.600 1.00 . A A . 12 LEU CB 1 1
1 178 1 1 12 LEU CD1 C 2.934 3.868 -2.779 1.00 . A A . 12 LEU CD1 1 1
1 179 1 1 12 LEU CD2 C 5.103 4.322 -1.591 1.00 . A A . 12 LEU CD2 1 1
1 180 1 1 12 LEU CG C 4.293 3.271 -2.390 1.00 . A A . 12 LEU CG 1 1
1 181 1 1 12 LEU H H 6.062 1.958 -0.073 1.00 . A A . 12 LEU H 1 1
1 182 1 1 12 LEU HA H 3.512 3.152 0.091 1.00 . A A . 12 LEU HA 1 1
1 183 1 1 12 LEU HB2 H 4.929 1.322 -1.750 1.00 . A A . 12 LEU HB2 1 1
1 184 1 1 12 LEU HB3 H 3.207 1.443 -1.978 1.00 . A A . 12 LEU HB3 1 1
1 185 1 1 12 LEU HD11 H 2.391 3.160 -3.388 1.00 . A A . 12 LEU HD11 1 1
1 186 1 1 12 LEU HD12 H 3.088 4.779 -3.337 1.00 . A A . 12 LEU HD12 1 1
1 187 1 1 12 LEU HD13 H 2.367 4.084 -1.885 1.00 . A A . 12 LEU HD13 1 1
1 188 1 1 12 LEU HD21 H 5.673 4.928 -2.285 1.00 . A A . 12 LEU HD21 1 1
1 189 1 1 12 LEU HD22 H 5.780 3.836 -0.917 1.00 . A A . 12 LEU HD22 1 1
1 190 1 1 12 LEU HD23 H 4.436 4.959 -1.028 1.00 . A A . 12 LEU HD23 1 1
1 191 1 1 12 LEU HG H 4.837 3.033 -3.291 1.00 . A A . 12 LEU HG 1 1
1 192 1 1 12 LEU N N 5.288 2.104 0.507 1.00 . A A . 12 LEU N 1 1
1 193 1 1 12 LEU O O 2.050 1.395 1.140 1.00 . A A . 12 LEU O 1 1
1 194 1 1 13 ILE C C 2.448 -0.763 2.618 1.00 . A A . 13 ILE C 1 1
1 195 1 1 13 ILE CA C 2.757 -1.202 1.186 1.00 . A A . 13 ILE CA 1 1
1 196 1 1 13 ILE CB C 3.630 -2.458 1.183 1.00 . A A . 13 ILE CB 1 1
1 197 1 1 13 ILE CD1 C 4.452 -4.258 -0.368 1.00 . A A . 13 ILE CD1 1 1
1 198 1 1 13 ILE CG1 C 3.908 -2.838 -0.281 1.00 . A A . 13 ILE CG1 1 1
1 199 1 1 13 ILE CG2 C 2.921 -3.611 1.911 1.00 . A A . 13 ILE CG2 1 1
1 200 1 1 13 ILE H H 4.369 -0.320 0.073 1.00 . A A . 13 ILE H 1 1
1 201 1 1 13 ILE HA H 1.844 -1.396 0.653 1.00 . A A . 13 ILE HA 1 1
1 202 1 1 13 ILE HB H 4.563 -2.243 1.680 1.00 . A A . 13 ILE HB 1 1
1 203 1 1 13 ILE HD11 H 4.903 -4.411 -1.335 1.00 . A A . 13 ILE HD11 1 1
1 204 1 1 13 ILE HD12 H 3.643 -4.957 -0.229 1.00 . A A . 13 ILE HD12 1 1
1 205 1 1 13 ILE HD13 H 5.192 -4.402 0.404 1.00 . A A . 13 ILE HD13 1 1
1 206 1 1 13 ILE HG12 H 2.999 -2.765 -0.852 1.00 . A A . 13 ILE HG12 1 1
1 207 1 1 13 ILE HG13 H 4.632 -2.163 -0.693 1.00 . A A . 13 ILE HG13 1 1
1 208 1 1 13 ILE HG21 H 2.553 -3.272 2.866 1.00 . A A . 13 ILE HG21 1 1
1 209 1 1 13 ILE HG22 H 3.623 -4.414 2.070 1.00 . A A . 13 ILE HG22 1 1
1 210 1 1 13 ILE HG23 H 2.097 -3.965 1.311 1.00 . A A . 13 ILE HG23 1 1
1 211 1 1 13 ILE N N 3.519 -0.115 0.521 1.00 . A A . 13 ILE N 1 1
1 212 1 1 13 ILE O O 1.309 -0.649 3.020 1.00 . A A . 13 ILE O 1 1
1 213 1 1 14 GLN C C 2.255 1.117 4.782 1.00 . A A . 14 GLN C 1 1
1 214 1 1 14 GLN CA C 3.253 -0.044 4.780 1.00 . A A . 14 GLN CA 1 1
1 215 1 1 14 GLN CB C 4.601 0.419 5.347 1.00 . A A . 14 GLN CB 1 1
1 216 1 1 14 GLN CD C 6.711 -0.293 6.478 1.00 . A A . 14 GLN CD 1 1
1 217 1 1 14 GLN CG C 5.325 -0.750 6.022 1.00 . A A . 14 GLN CG 1 1
1 218 1 1 14 GLN H H 4.373 -0.585 3.030 1.00 . A A . 14 GLN H 1 1
1 219 1 1 14 GLN HA H 2.866 -0.851 5.366 1.00 . A A . 14 GLN HA 1 1
1 220 1 1 14 GLN HB2 H 5.200 0.783 4.540 1.00 . A A . 14 GLN HB2 1 1
1 221 1 1 14 GLN HB3 H 4.457 1.211 6.061 1.00 . A A . 14 GLN HB3 1 1
1 222 1 1 14 GLN HE21 H 7.000 0.872 4.897 1.00 . A A . 14 GLN HE21 1 1
1 223 1 1 14 GLN HE22 H 8.273 0.843 6.020 1.00 . A A . 14 GLN HE22 1 1
1 224 1 1 14 GLN HG2 H 4.754 -1.082 6.877 1.00 . A A . 14 GLN HG2 1 1
1 225 1 1 14 GLN HG3 H 5.429 -1.563 5.320 1.00 . A A . 14 GLN HG3 1 1
1 226 1 1 14 GLN N N 3.464 -0.497 3.382 1.00 . A A . 14 GLN N 1 1
1 227 1 1 14 GLN NE2 N 7.384 0.544 5.737 1.00 . A A . 14 GLN NE2 1 1
1 228 1 1 14 GLN O O 1.551 1.350 5.745 1.00 . A A . 14 GLN O 1 1
1 229 1 1 14 GLN OE1 O 7.185 -0.699 7.520 1.00 . A A . 14 GLN OE1 1 1
1 230 1 1 15 GLN C C 0.040 2.619 2.819 1.00 . A A . 15 GLN C 1 1
1 231 1 1 15 GLN CA C 1.285 3.013 3.609 1.00 . A A . 15 GLN CA 1 1
1 232 1 1 15 GLN CB C 2.019 4.115 2.866 1.00 . A A . 15 GLN CB 1 1
1 233 1 1 15 GLN CD C 3.689 5.962 3.074 1.00 . A A . 15 GLN CD 1 1
1 234 1 1 15 GLN CG C 2.997 4.816 3.811 1.00 . A A . 15 GLN CG 1 1
1 235 1 1 15 GLN H H 2.793 1.648 2.956 1.00 . A A . 15 GLN H 1 1
1 236 1 1 15 GLN HA H 1.012 3.353 4.583 1.00 . A A . 15 GLN HA 1 1
1 237 1 1 15 GLN HB2 H 2.558 3.665 2.061 1.00 . A A . 15 GLN HB2 1 1
1 238 1 1 15 GLN HB3 H 1.320 4.830 2.469 1.00 . A A . 15 GLN HB3 1 1
1 239 1 1 15 GLN HE21 H 3.013 5.409 1.292 1.00 . A A . 15 GLN HE21 1 1
1 240 1 1 15 GLN HE22 H 3.994 6.794 1.298 1.00 . A A . 15 GLN HE22 1 1
1 241 1 1 15 GLN HG2 H 2.457 5.207 4.661 1.00 . A A . 15 GLN HG2 1 1
1 242 1 1 15 GLN HG3 H 3.738 4.108 4.149 1.00 . A A . 15 GLN HG3 1 1
1 243 1 1 15 GLN N N 2.206 1.852 3.707 1.00 . A A . 15 GLN N 1 1
1 244 1 1 15 GLN NE2 N 3.554 6.064 1.781 1.00 . A A . 15 GLN NE2 1 1
1 245 1 1 15 GLN O O -0.851 3.416 2.606 1.00 . A A . 15 GLN O 1 1
1 246 1 1 15 GLN OE1 O 4.361 6.773 3.681 1.00 . A A . 15 GLN OE1 1 1
1 247 1 1 16 ALA C C -2.409 0.800 2.476 1.00 . A A . 16 ALA C 1 1
1 248 1 1 16 ALA CA C -1.190 0.965 1.570 1.00 . A A . 16 ALA CA 1 1
1 249 1 1 16 ALA CB C -0.859 -0.355 0.883 1.00 . A A . 16 ALA CB 1 1
1 250 1 1 16 ALA H H 0.719 0.781 2.537 1.00 . A A . 16 ALA H 1 1
1 251 1 1 16 ALA HA H -1.406 1.710 0.820 1.00 . A A . 16 ALA HA 1 1
1 252 1 1 16 ALA HB1 H -0.091 -0.184 0.142 1.00 . A A . 16 ALA HB1 1 1
1 253 1 1 16 ALA HB2 H -1.744 -0.743 0.404 1.00 . A A . 16 ALA HB2 1 1
1 254 1 1 16 ALA HB3 H -0.503 -1.063 1.615 1.00 . A A . 16 ALA HB3 1 1
1 255 1 1 16 ALA N N -0.018 1.403 2.366 1.00 . A A . 16 ALA N 1 1
1 256 1 1 16 ALA O O -3.522 0.656 2.010 1.00 . A A . 16 ALA O 1 1
1 257 1 1 17 THR C C -4.466 1.694 4.233 1.00 . A A . 17 THR C 1 1
1 258 1 1 17 THR CA C -3.387 0.709 4.689 1.00 . A A . 17 THR CA 1 1
1 259 1 1 17 THR CB C -2.950 1.049 6.120 1.00 . A A . 17 THR CB 1 1
1 260 1 1 17 THR CG2 C -2.266 -0.164 6.757 1.00 . A A . 17 THR CG2 1 1
1 261 1 1 17 THR H H -1.319 0.976 4.130 1.00 . A A . 17 THR H 1 1
1 262 1 1 17 THR HA H -3.774 -0.299 4.649 1.00 . A A . 17 THR HA 1 1
1 263 1 1 17 THR HB H -3.813 1.318 6.706 1.00 . A A . 17 THR HB 1 1
1 264 1 1 17 THR HG1 H -2.482 2.877 5.649 1.00 . A A . 17 THR HG1 1 1
1 265 1 1 17 THR HG21 H -1.449 -0.489 6.129 1.00 . A A . 17 THR HG21 1 1
1 266 1 1 17 THR HG22 H -2.981 -0.967 6.861 1.00 . A A . 17 THR HG22 1 1
1 267 1 1 17 THR HG23 H -1.886 0.107 7.731 1.00 . A A . 17 THR HG23 1 1
1 268 1 1 17 THR N N -2.220 0.841 3.768 1.00 . A A . 17 THR N 1 1
1 269 1 1 17 THR O O -5.635 1.553 4.533 1.00 . A A . 17 THR O 1 1
1 270 1 1 17 THR OG1 O -2.044 2.142 6.085 1.00 . A A . 17 THR OG1 1 1
1 271 1 1 18 SER C C -5.505 3.288 1.602 1.00 . A A . 18 SER C 1 1
1 272 1 1 18 SER CA C -5.002 3.713 2.983 1.00 . A A . 18 SER CA 1 1
1 273 1 1 18 SER CB C -4.271 5.048 2.875 1.00 . A A . 18 SER CB 1 1
1 274 1 1 18 SER H H -3.115 2.762 3.278 1.00 . A A . 18 SER H 1 1
1 275 1 1 18 SER HA H -5.826 3.818 3.656 1.00 . A A . 18 SER HA 1 1
1 276 1 1 18 SER HB2 H -3.231 4.865 2.698 1.00 . A A . 18 SER HB2 1 1
1 277 1 1 18 SER HB3 H -4.678 5.623 2.054 1.00 . A A . 18 SER HB3 1 1
1 278 1 1 18 SER HG H -5.282 5.560 4.456 1.00 . A A . 18 SER HG 1 1
1 279 1 1 18 SER N N -4.057 2.690 3.498 1.00 . A A . 18 SER N 1 1
1 280 1 1 18 SER O O -6.660 2.961 1.425 1.00 . A A . 18 SER O 1 1
1 281 1 1 18 SER OG O -4.416 5.763 4.094 1.00 . A A . 18 SER OG 1 1
1 282 1 1 19 ILE C C -5.927 1.693 -0.708 1.00 . A A . 19 ILE C 1 1
1 283 1 1 19 ILE CA C -5.006 2.905 -0.752 1.00 . A A . 19 ILE CA 1 1
1 284 1 1 19 ILE CB C -3.724 2.570 -1.486 1.00 . A A . 19 ILE CB 1 1
1 285 1 1 19 ILE CD1 C -1.521 3.501 -2.137 1.00 . A A . 19 ILE CD1 1 1
1 286 1 1 19 ILE CG1 C -2.920 3.854 -1.663 1.00 . A A . 19 ILE CG1 1 1
1 287 1 1 19 ILE CG2 C -4.052 1.979 -2.844 1.00 . A A . 19 ILE CG2 1 1
1 288 1 1 19 ILE H H -3.713 3.559 0.800 1.00 . A A . 19 ILE H 1 1
1 289 1 1 19 ILE HA H -5.494 3.728 -1.252 1.00 . A A . 19 ILE HA 1 1
1 290 1 1 19 ILE HB H -3.152 1.859 -0.908 1.00 . A A . 19 ILE HB 1 1
1 291 1 1 19 ILE HD11 H -1.585 3.031 -3.105 1.00 . A A . 19 ILE HD11 1 1
1 292 1 1 19 ILE HD12 H -1.069 2.819 -1.434 1.00 . A A . 19 ILE HD12 1 1
1 293 1 1 19 ILE HD13 H -0.929 4.399 -2.207 1.00 . A A . 19 ILE HD13 1 1
1 294 1 1 19 ILE HG12 H -3.403 4.484 -2.397 1.00 . A A . 19 ILE HG12 1 1
1 295 1 1 19 ILE HG13 H -2.860 4.378 -0.720 1.00 . A A . 19 ILE HG13 1 1
1 296 1 1 19 ILE HG21 H -3.161 1.957 -3.448 1.00 . A A . 19 ILE HG21 1 1
1 297 1 1 19 ILE HG22 H -4.801 2.586 -3.323 1.00 . A A . 19 ILE HG22 1 1
1 298 1 1 19 ILE HG23 H -4.425 0.978 -2.711 1.00 . A A . 19 ILE HG23 1 1
1 299 1 1 19 ILE N N -4.632 3.296 0.626 1.00 . A A . 19 ILE N 1 1
1 300 1 1 19 ILE O O -6.769 1.499 -1.562 1.00 . A A . 19 ILE O 1 1
1 301 1 1 20 GLU C C -8.032 0.213 0.918 1.00 . A A . 20 GLU C 1 1
1 302 1 1 20 GLU CA C -6.672 -0.290 0.445 1.00 . A A . 20 GLU CA 1 1
1 303 1 1 20 GLU CB C -6.086 -1.263 1.479 1.00 . A A . 20 GLU CB 1 1
1 304 1 1 20 GLU CD C -4.276 -2.935 1.886 1.00 . A A . 20 GLU CD 1 1
1 305 1 1 20 GLU CG C -5.041 -2.161 0.812 1.00 . A A . 20 GLU CG 1 1
1 306 1 1 20 GLU H H -5.113 1.103 0.994 1.00 . A A . 20 GLU H 1 1
1 307 1 1 20 GLU HA H -6.778 -0.782 -0.512 1.00 . A A . 20 GLU HA 1 1
1 308 1 1 20 GLU HB2 H -5.620 -0.701 2.276 1.00 . A A . 20 GLU HB2 1 1
1 309 1 1 20 GLU HB3 H -6.874 -1.879 1.888 1.00 . A A . 20 GLU HB3 1 1
1 310 1 1 20 GLU HG2 H -5.538 -2.855 0.149 1.00 . A A . 20 GLU HG2 1 1
1 311 1 1 20 GLU HG3 H -4.351 -1.552 0.247 1.00 . A A . 20 GLU HG3 1 1
1 312 1 1 20 GLU N N -5.787 0.898 0.307 1.00 . A A . 20 GLU N 1 1
1 313 1 1 20 GLU O O -9.066 -0.127 0.378 1.00 . A A . 20 GLU O 1 1
1 314 1 1 20 GLU OE1 O -3.469 -2.324 2.567 1.00 . A A . 20 GLU OE1 1 1
1 315 1 1 20 GLU OE2 O -4.512 -4.126 2.010 1.00 . A A . 20 GLU OE2 1 1
1 316 1 1 21 ARG C C -9.977 2.397 1.313 1.00 . A A . 21 ARG C 1 1
1 317 1 1 21 ARG CA C -9.284 1.616 2.439 1.00 . A A . 21 ARG CA 1 1
1 318 1 1 21 ARG CB C -8.936 2.553 3.613 1.00 . A A . 21 ARG CB 1 1
1 319 1 1 21 ARG CD C -10.426 1.686 5.459 1.00 . A A . 21 ARG CD 1 1
1 320 1 1 21 ARG CG C -8.981 1.782 4.945 1.00 . A A . 21 ARG CG 1 1
1 321 1 1 21 ARG CZ C -11.738 0.120 6.759 1.00 . A A . 21 ARG CZ 1 1
1 322 1 1 21 ARG H H -7.170 1.312 2.315 1.00 . A A . 21 ARG H 1 1
1 323 1 1 21 ARG HA H -9.927 0.819 2.775 1.00 . A A . 21 ARG HA 1 1
1 324 1 1 21 ARG HB2 H -7.935 2.941 3.465 1.00 . A A . 21 ARG HB2 1 1
1 325 1 1 21 ARG HB3 H -9.636 3.377 3.651 1.00 . A A . 21 ARG HB3 1 1
1 326 1 1 21 ARG HD2 H -10.662 2.563 6.045 1.00 . A A . 21 ARG HD2 1 1
1 327 1 1 21 ARG HD3 H -11.110 1.618 4.625 1.00 . A A . 21 ARG HD3 1 1
1 328 1 1 21 ARG HE H -9.775 -0.068 6.527 1.00 . A A . 21 ARG HE 1 1
1 329 1 1 21 ARG HG2 H -8.588 0.787 4.797 1.00 . A A . 21 ARG HG2 1 1
1 330 1 1 21 ARG HG3 H -8.376 2.298 5.676 1.00 . A A . 21 ARG HG3 1 1
1 331 1 1 21 ARG HH11 H -12.690 1.662 5.911 1.00 . A A . 21 ARG HH11 1 1
1 332 1 1 21 ARG HH12 H -13.686 0.573 6.819 1.00 . A A . 21 ARG HH12 1 1
1 333 1 1 21 ARG HH21 H -11.058 -1.505 7.711 1.00 . A A . 21 ARG HH21 1 1
1 334 1 1 21 ARG HH22 H -12.762 -1.221 7.837 1.00 . A A . 21 ARG HH22 1 1
1 335 1 1 21 ARG N N -8.022 1.046 1.915 1.00 . A A . 21 ARG N 1 1
1 336 1 1 21 ARG NE N -10.564 0.471 6.310 1.00 . A A . 21 ARG NE 1 1
1 337 1 1 21 ARG NH1 N -12.786 0.841 6.474 1.00 . A A . 21 ARG NH1 1 1
1 338 1 1 21 ARG NH2 N -11.862 -0.952 7.493 1.00 . A A . 21 ARG NH2 1 1
1 339 1 1 21 ARG O O -11.186 2.496 1.266 1.00 . A A . 21 ARG O 1 1
1 340 1 1 22 LEU C C -10.600 2.797 -1.622 1.00 . A A . 22 LEU C 1 1
1 341 1 1 22 LEU CA C -9.793 3.713 -0.712 1.00 . A A . 22 LEU CA 1 1
1 342 1 1 22 LEU CB C -8.629 4.341 -1.483 1.00 . A A . 22 LEU CB 1 1
1 343 1 1 22 LEU CD1 C -7.933 5.682 0.500 1.00 . A A . 22 LEU CD1 1 1
1 344 1 1 22 LEU CD2 C -7.226 6.371 -1.783 1.00 . A A . 22 LEU CD2 1 1
1 345 1 1 22 LEU CG C -8.337 5.732 -0.959 1.00 . A A . 22 LEU CG 1 1
1 346 1 1 22 LEU H H -8.250 2.861 0.453 1.00 . A A . 22 LEU H 1 1
1 347 1 1 22 LEU HA H -10.418 4.477 -0.322 1.00 . A A . 22 LEU HA 1 1
1 348 1 1 22 LEU HB2 H -7.773 3.736 -1.340 1.00 . A A . 22 LEU HB2 1 1
1 349 1 1 22 LEU HB3 H -8.851 4.398 -2.527 1.00 . A A . 22 LEU HB3 1 1
1 350 1 1 22 LEU HD11 H -7.031 5.107 0.598 1.00 . A A . 22 LEU HD11 1 1
1 351 1 1 22 LEU HD12 H -8.723 5.227 1.074 1.00 . A A . 22 LEU HD12 1 1
1 352 1 1 22 LEU HD13 H -7.765 6.685 0.856 1.00 . A A . 22 LEU HD13 1 1
1 353 1 1 22 LEU HD21 H -6.285 5.910 -1.534 1.00 . A A . 22 LEU HD21 1 1
1 354 1 1 22 LEU HD22 H -7.181 7.427 -1.564 1.00 . A A . 22 LEU HD22 1 1
1 355 1 1 22 LEU HD23 H -7.433 6.229 -2.832 1.00 . A A . 22 LEU HD23 1 1
1 356 1 1 22 LEU HG H -9.216 6.301 -1.047 1.00 . A A . 22 LEU HG 1 1
1 357 1 1 22 LEU N N -9.215 2.948 0.405 1.00 . A A . 22 LEU N 1 1
1 358 1 1 22 LEU O O -11.808 2.895 -1.717 1.00 . A A . 22 LEU O 1 1
1 359 1 1 23 CYS C C -11.754 0.269 -2.440 1.00 . A A . 23 CYS C 1 1
1 360 1 1 23 CYS CA C -10.658 0.996 -3.220 1.00 . A A . 23 CYS CA 1 1
1 361 1 1 23 CYS CB C -9.676 -0.018 -3.831 1.00 . A A . 23 CYS CB 1 1
1 362 1 1 23 CYS H H -8.958 1.872 -2.199 1.00 . A A . 23 CYS H 1 1
1 363 1 1 23 CYS HA H -11.115 1.572 -4.014 1.00 . A A . 23 CYS HA 1 1
1 364 1 1 23 CYS HB2 H -10.197 -0.931 -4.078 1.00 . A A . 23 CYS HB2 1 1
1 365 1 1 23 CYS HB3 H -9.243 0.399 -4.729 1.00 . A A . 23 CYS HB3 1 1
1 366 1 1 23 CYS N N -9.935 1.918 -2.298 1.00 . A A . 23 CYS N 1 1
1 367 1 1 23 CYS O O -12.928 0.425 -2.710 1.00 . A A . 23 CYS O 1 1
1 368 1 1 23 CYS SG S -8.354 -0.391 -2.657 1.00 . A A . 23 CYS SG 1 1
1 369 1 1 24 GLN C C -13.570 -0.350 -0.308 1.00 . A A . 24 GLN C 1 1
1 370 1 1 24 GLN CA C -12.396 -1.271 -0.680 1.00 . A A . 24 GLN CA 1 1
1 371 1 1 24 GLN CB C -11.736 -1.803 0.595 1.00 . A A . 24 GLN CB 1 1
1 372 1 1 24 GLN CD C -9.806 -2.594 -0.800 1.00 . A A . 24 GLN CD 1 1
1 373 1 1 24 GLN CG C -10.840 -3.000 0.254 1.00 . A A . 24 GLN CG 1 1
1 374 1 1 24 GLN H H -10.427 -0.637 -1.281 1.00 . A A . 24 GLN H 1 1
1 375 1 1 24 GLN HA H -12.765 -2.102 -1.262 1.00 . A A . 24 GLN HA 1 1
1 376 1 1 24 GLN HB2 H -11.140 -1.022 1.044 1.00 . A A . 24 GLN HB2 1 1
1 377 1 1 24 GLN HB3 H -12.500 -2.116 1.291 1.00 . A A . 24 GLN HB3 1 1
1 378 1 1 24 GLN HE21 H -11.052 -2.840 -2.326 1.00 . A A . 24 GLN HE21 1 1
1 379 1 1 24 GLN HE22 H -9.488 -2.329 -2.742 1.00 . A A . 24 GLN HE22 1 1
1 380 1 1 24 GLN HG2 H -10.329 -3.331 1.146 1.00 . A A . 24 GLN HG2 1 1
1 381 1 1 24 GLN HG3 H -11.446 -3.805 -0.133 1.00 . A A . 24 GLN HG3 1 1
1 382 1 1 24 GLN N N -11.381 -0.525 -1.478 1.00 . A A . 24 GLN N 1 1
1 383 1 1 24 GLN NE2 N -10.144 -2.587 -2.060 1.00 . A A . 24 GLN NE2 1 1
1 384 1 1 24 GLN O O -14.698 -0.790 -0.200 1.00 . A A . 24 GLN O 1 1
1 385 1 1 24 GLN OE1 O -8.677 -2.288 -0.474 1.00 . A A . 24 GLN OE1 1 1
1 386 1 1 25 HIS C C -14.980 2.577 -0.968 1.00 . A A . 25 HIS C 1 1
1 387 1 1 25 HIS CA C -14.428 1.858 0.271 1.00 . A A . 25 HIS CA 1 1
1 388 1 1 25 HIS CB C -13.901 2.902 1.259 1.00 . A A . 25 HIS CB 1 1
1 389 1 1 25 HIS CD2 C -16.393 3.711 1.501 1.00 . A A . 25 HIS CD2 1 1
1 390 1 1 25 HIS CE1 C -16.094 5.191 3.060 1.00 . A A . 25 HIS CE1 1 1
1 391 1 1 25 HIS CG C -15.053 3.705 1.804 1.00 . A A . 25 HIS CG 1 1
1 392 1 1 25 HIS H H -12.406 1.259 -0.188 1.00 . A A . 25 HIS H 1 1
1 393 1 1 25 HIS HA H -15.226 1.303 0.742 1.00 . A A . 25 HIS HA 1 1
1 394 1 1 25 HIS HB2 H -13.394 2.404 2.072 1.00 . A A . 25 HIS HB2 1 1
1 395 1 1 25 HIS HB3 H -13.212 3.562 0.753 1.00 . A A . 25 HIS HB3 1 1
1 396 1 1 25 HIS HD1 H -14.041 4.898 3.236 1.00 . A A . 25 HIS HD1 1 1
1 397 1 1 25 HIS HD2 H -16.868 3.085 0.761 1.00 . A A . 25 HIS HD2 1 1
1 398 1 1 25 HIS HE1 H -16.273 5.961 3.795 1.00 . A A . 25 HIS HE1 1 1
1 399 1 1 25 HIS HE2 H -17.999 4.866 2.293 1.00 . A A . 25 HIS HE2 1 1
1 400 1 1 25 HIS N N -13.320 0.922 -0.103 1.00 . A A . 25 HIS N 1 1
1 401 1 1 25 HIS ND1 N -14.885 4.657 2.801 1.00 . A A . 25 HIS ND1 1 1
1 402 1 1 25 HIS NE2 N -17.043 4.648 2.295 1.00 . A A . 25 HIS NE2 1 1
1 403 1 1 25 HIS O O -16.098 2.344 -1.383 1.00 . A A . 25 HIS O 1 1
1 404 1 1 26 TYR C C -14.967 3.296 -3.912 1.00 . A A . 26 TYR C 1 1
1 405 1 1 26 TYR CA C -14.705 4.230 -2.729 1.00 . A A . 26 TYR CA 1 1
1 406 1 1 26 TYR CB C -13.649 5.260 -3.144 1.00 . A A . 26 TYR CB 1 1
1 407 1 1 26 TYR CD1 C -14.484 7.057 -1.548 1.00 . A A . 26 TYR CD1 1 1
1 408 1 1 26 TYR CD2 C -12.145 6.416 -1.470 1.00 . A A . 26 TYR CD2 1 1
1 409 1 1 26 TYR CE1 C -14.262 7.974 -0.512 1.00 . A A . 26 TYR CE1 1 1
1 410 1 1 26 TYR CE2 C -11.924 7.334 -0.436 1.00 . A A . 26 TYR CE2 1 1
1 411 1 1 26 TYR CG C -13.423 6.272 -2.030 1.00 . A A . 26 TYR CG 1 1
1 412 1 1 26 TYR CZ C -12.984 8.111 0.045 1.00 . A A . 26 TYR CZ 1 1
1 413 1 1 26 TYR H H -13.328 3.661 -1.181 1.00 . A A . 26 TYR H 1 1
1 414 1 1 26 TYR HA H -15.619 4.737 -2.474 1.00 . A A . 26 TYR HA 1 1
1 415 1 1 26 TYR HB2 H -12.724 4.745 -3.351 1.00 . A A . 26 TYR HB2 1 1
1 416 1 1 26 TYR HB3 H -13.974 5.767 -4.037 1.00 . A A . 26 TYR HB3 1 1
1 417 1 1 26 TYR HD1 H -15.470 6.960 -1.974 1.00 . A A . 26 TYR HD1 1 1
1 418 1 1 26 TYR HD2 H -11.327 5.826 -1.846 1.00 . A A . 26 TYR HD2 1 1
1 419 1 1 26 TYR HE1 H -15.078 8.578 -0.142 1.00 . A A . 26 TYR HE1 1 1
1 420 1 1 26 TYR HE2 H -10.936 7.436 -0.002 1.00 . A A . 26 TYR HE2 1 1
1 421 1 1 26 TYR HH H -11.855 8.929 1.349 1.00 . A A . 26 TYR HH 1 1
1 422 1 1 26 TYR N N -14.217 3.470 -1.543 1.00 . A A . 26 TYR N 1 1
1 423 1 1 26 TYR O O -16.094 3.101 -4.324 1.00 . A A . 26 TYR O 1 1
1 424 1 1 26 TYR OH O -12.768 9.015 1.065 1.00 . A A . 26 TYR OH 1 1
1 425 1 1 27 ILE C C -14.245 0.399 -5.263 1.00 . A A . 27 ILE C 1 1
1 426 1 1 27 ILE CA C -14.116 1.867 -5.683 1.00 . A A . 27 ILE CA 1 1
1 427 1 1 27 ILE CB C -12.911 2.045 -6.615 1.00 . A A . 27 ILE CB 1 1
1 428 1 1 27 ILE CD1 C -11.609 4.123 -5.910 1.00 . A A . 27 ILE CD1 1 1
1 429 1 1 27 ILE CG1 C -12.669 3.562 -6.866 1.00 . A A . 27 ILE CG1 1 1
1 430 1 1 27 ILE CG2 C -13.197 1.332 -7.944 1.00 . A A . 27 ILE CG2 1 1
1 431 1 1 27 ILE H H -13.031 2.943 -4.162 1.00 . A A . 27 ILE H 1 1
1 432 1 1 27 ILE HA H -15.009 2.162 -6.213 1.00 . A A . 27 ILE HA 1 1
1 433 1 1 27 ILE HB H -12.037 1.603 -6.161 1.00 . A A . 27 ILE HB 1 1
1 434 1 1 27 ILE HD11 H -11.615 3.571 -4.989 1.00 . A A . 27 ILE HD11 1 1
1 435 1 1 27 ILE HD12 H -11.825 5.162 -5.707 1.00 . A A . 27 ILE HD12 1 1
1 436 1 1 27 ILE HD13 H -10.635 4.043 -6.369 1.00 . A A . 27 ILE HD13 1 1
1 437 1 1 27 ILE HG12 H -12.325 3.709 -7.869 1.00 . A A . 27 ILE HG12 1 1
1 438 1 1 27 ILE HG13 H -13.591 4.111 -6.731 1.00 . A A . 27 ILE HG13 1 1
1 439 1 1 27 ILE HG21 H -13.466 0.304 -7.751 1.00 . A A . 27 ILE HG21 1 1
1 440 1 1 27 ILE HG22 H -12.314 1.361 -8.565 1.00 . A A . 27 ILE HG22 1 1
1 441 1 1 27 ILE HG23 H -14.011 1.829 -8.451 1.00 . A A . 27 ILE HG23 1 1
1 442 1 1 27 ILE N N -13.932 2.750 -4.492 1.00 . A A . 27 ILE N 1 1
1 443 1 1 27 ILE O O -15.335 -0.134 -5.188 1.00 . A A . 27 ILE O 1 1
1 444 1 1 28 GLY C C -12.340 -2.529 -5.558 1.00 . A A . 28 GLY C 1 1
1 445 1 1 28 GLY CA C -13.190 -1.705 -4.590 1.00 . A A . 28 GLY CA 1 1
1 446 1 1 28 GLY H H -12.278 0.191 -5.073 1.00 . A A . 28 GLY H 1 1
1 447 1 1 28 GLY HA2 H -12.796 -1.809 -3.591 1.00 . A A . 28 GLY HA2 1 1
1 448 1 1 28 GLY HA3 H -14.207 -2.072 -4.614 1.00 . A A . 28 GLY HA3 1 1
1 449 1 1 28 GLY N N -13.143 -0.261 -4.998 1.00 . A A . 28 GLY N 1 1
1 450 1 1 28 GLY O O -12.693 -3.632 -5.922 1.00 . A A . 28 GLY O 1 1
1 451 1 1 29 TRP C C -8.869 -2.573 -6.485 1.00 . A A . 29 TRP C 1 1
1 452 1 1 29 TRP CA C -10.333 -2.736 -6.931 1.00 . A A . 29 TRP CA 1 1
1 453 1 1 29 TRP CB C -10.544 -2.161 -8.353 1.00 . A A . 29 TRP CB 1 1
1 454 1 1 29 TRP CD1 C -11.535 -4.232 -9.439 1.00 . A A . 29 TRP CD1 1 1
1 455 1 1 29 TRP CD2 C -9.678 -3.491 -10.450 1.00 . A A . 29 TRP CD2 1 1
1 456 1 1 29 TRP CE2 C -10.097 -4.630 -11.169 1.00 . A A . 29 TRP CE2 1 1
1 457 1 1 29 TRP CE3 C -8.528 -2.822 -10.870 1.00 . A A . 29 TRP CE3 1 1
1 458 1 1 29 TRP CG C -10.598 -3.258 -9.365 1.00 . A A . 29 TRP CG 1 1
1 459 1 1 29 TRP CH2 C -8.242 -4.409 -12.687 1.00 . A A . 29 TRP CH2 1 1
1 460 1 1 29 TRP CZ2 C -9.394 -5.090 -12.276 1.00 . A A . 29 TRP CZ2 1 1
1 461 1 1 29 TRP CZ3 C -7.813 -3.274 -11.979 1.00 . A A . 29 TRP CZ3 1 1
1 462 1 1 29 TRP H H -10.962 -1.102 -5.674 1.00 . A A . 29 TRP H 1 1
1 463 1 1 29 TRP HA H -10.583 -3.789 -6.918 1.00 . A A . 29 TRP HA 1 1
1 464 1 1 29 TRP HB2 H -11.472 -1.614 -8.381 1.00 . A A . 29 TRP HB2 1 1
1 465 1 1 29 TRP HB3 H -9.731 -1.490 -8.613 1.00 . A A . 29 TRP HB3 1 1
1 466 1 1 29 TRP HD1 H -12.376 -4.351 -8.771 1.00 . A A . 29 TRP HD1 1 1
1 467 1 1 29 TRP HE1 H -11.752 -5.832 -10.799 1.00 . A A . 29 TRP HE1 1 1
1 468 1 1 29 TRP HE3 H -8.191 -1.951 -10.330 1.00 . A A . 29 TRP HE3 1 1
1 469 1 1 29 TRP HH2 H -7.686 -4.755 -13.546 1.00 . A A . 29 TRP HH2 1 1
1 470 1 1 29 TRP HZ2 H -9.737 -5.964 -12.809 1.00 . A A . 29 TRP HZ2 1 1
1 471 1 1 29 TRP HZ3 H -6.932 -2.743 -12.286 1.00 . A A . 29 TRP HZ3 1 1
1 472 1 1 29 TRP N N -11.220 -1.996 -5.980 1.00 . A A . 29 TRP N 1 1
1 473 1 1 29 TRP NE1 N -11.235 -5.049 -10.517 1.00 . A A . 29 TRP NE1 1 1
1 474 1 1 29 TRP O O -8.188 -1.642 -6.867 1.00 . A A . 29 TRP O 1 1
1 475 1 1 30 CYS C C -6.376 -4.824 -5.199 1.00 . A A . 30 CYS C 1 1
1 476 1 1 30 CYS CA C -6.969 -3.408 -5.194 1.00 . A A . 30 CYS CA 1 1
1 477 1 1 30 CYS CB C -6.946 -2.836 -3.765 1.00 . A A . 30 CYS CB 1 1
1 478 1 1 30 CYS H H -8.956 -4.224 -5.385 1.00 . A A . 30 CYS H 1 1
1 479 1 1 30 CYS HA H -6.388 -2.773 -5.849 1.00 . A A . 30 CYS HA 1 1
1 480 1 1 30 CYS HB2 H -7.851 -3.122 -3.250 1.00 . A A . 30 CYS HB2 1 1
1 481 1 1 30 CYS HB3 H -6.091 -3.223 -3.227 1.00 . A A . 30 CYS HB3 1 1
1 482 1 1 30 CYS N N -8.385 -3.483 -5.676 1.00 . A A . 30 CYS N 1 1
1 483 1 1 30 CYS O O -6.132 -5.406 -4.160 1.00 . A A . 30 CYS O 1 1
1 484 1 1 30 CYS SG S -6.838 -1.029 -3.832 1.00 . A A . 30 CYS SG 1 1
1 485 1 1 31 PRO C C -4.059 -6.754 -6.520 1.00 . A A . 31 PRO C 1 1
1 486 1 1 31 PRO CA C -5.592 -6.741 -6.528 1.00 . A A . 31 PRO CA 1 1
1 487 1 1 31 PRO CB C -6.135 -7.160 -7.894 1.00 . A A . 31 PRO CB 1 1
1 488 1 1 31 PRO CD C -6.424 -4.747 -7.672 1.00 . A A . 31 PRO CD 1 1
1 489 1 1 31 PRO CG C -6.191 -5.886 -8.685 1.00 . A A . 31 PRO CG 1 1
1 490 1 1 31 PRO HA H -5.975 -7.399 -5.767 1.00 . A A . 31 PRO HA 1 1
1 491 1 1 31 PRO HB2 H -5.473 -7.878 -8.364 1.00 . A A . 31 PRO HB2 1 1
1 492 1 1 31 PRO HB3 H -7.127 -7.576 -7.791 1.00 . A A . 31 PRO HB3 1 1
1 493 1 1 31 PRO HD2 H -5.737 -3.930 -7.851 1.00 . A A . 31 PRO HD2 1 1
1 494 1 1 31 PRO HD3 H -7.446 -4.399 -7.713 1.00 . A A . 31 PRO HD3 1 1
1 495 1 1 31 PRO HG2 H -5.254 -5.736 -9.210 1.00 . A A . 31 PRO HG2 1 1
1 496 1 1 31 PRO HG3 H -7.007 -5.918 -9.393 1.00 . A A . 31 PRO HG3 1 1
1 497 1 1 31 PRO N N -6.155 -5.372 -6.366 1.00 . A A . 31 PRO N 1 1
1 498 1 1 31 PRO O O -3.442 -7.765 -6.249 1.00 . A A . 31 PRO O 1 1
1 499 1 1 32 PHE C C -1.435 -6.127 -5.465 1.00 . A A . 32 PHE C 1 1
1 500 1 1 32 PHE CA C -1.949 -5.610 -6.813 1.00 . A A . 32 PHE CA 1 1
1 501 1 1 32 PHE CB C -1.471 -4.159 -7.039 1.00 . A A . 32 PHE CB 1 1
1 502 1 1 32 PHE CD1 C -2.308 -4.144 -9.424 1.00 . A A . 32 PHE CD1 1 1
1 503 1 1 32 PHE CD2 C -0.034 -3.419 -8.989 1.00 . A A . 32 PHE CD2 1 1
1 504 1 1 32 PHE CE1 C -2.120 -3.908 -10.792 1.00 . A A . 32 PHE CE1 1 1
1 505 1 1 32 PHE CE2 C 0.153 -3.185 -10.356 1.00 . A A . 32 PHE CE2 1 1
1 506 1 1 32 PHE CG C -1.266 -3.900 -8.521 1.00 . A A . 32 PHE CG 1 1
1 507 1 1 32 PHE CZ C -0.889 -3.429 -11.258 1.00 . A A . 32 PHE CZ 1 1
1 508 1 1 32 PHE H H -3.951 -4.837 -7.025 1.00 . A A . 32 PHE H 1 1
1 509 1 1 32 PHE HA H -1.577 -6.248 -7.601 1.00 . A A . 32 PHE HA 1 1
1 510 1 1 32 PHE HB2 H -2.218 -3.477 -6.660 1.00 . A A . 32 PHE HB2 1 1
1 511 1 1 32 PHE HB3 H -0.539 -3.993 -6.515 1.00 . A A . 32 PHE HB3 1 1
1 512 1 1 32 PHE HD1 H -3.257 -4.513 -9.066 1.00 . A A . 32 PHE HD1 1 1
1 513 1 1 32 PHE HD2 H 0.772 -3.230 -8.294 1.00 . A A . 32 PHE HD2 1 1
1 514 1 1 32 PHE HE1 H -2.924 -4.095 -11.487 1.00 . A A . 32 PHE HE1 1 1
1 515 1 1 32 PHE HE2 H 1.102 -2.814 -10.716 1.00 . A A . 32 PHE HE2 1 1
1 516 1 1 32 PHE HZ H -0.744 -3.248 -12.313 1.00 . A A . 32 PHE HZ 1 1
1 517 1 1 32 PHE N N -3.439 -5.645 -6.811 1.00 . A A . 32 PHE N 1 1
1 518 1 1 32 PHE O O -0.250 -6.315 -5.273 1.00 . A A . 32 PHE O 1 1
1 519 1 1 33 TRP C C -1.920 -8.386 -3.185 1.00 . A A . 33 TRP C 1 1
1 520 1 1 33 TRP CA C -1.886 -6.856 -3.195 1.00 . A A . 33 TRP CA 1 1
1 521 1 1 33 TRP CB C -2.836 -6.316 -2.133 1.00 . A A . 33 TRP CB 1 1
1 522 1 1 33 TRP CD1 C -1.978 -4.367 -0.801 1.00 . A A . 33 TRP CD1 1 1
1 523 1 1 33 TRP CD2 C -2.870 -3.731 -2.761 1.00 . A A . 33 TRP CD2 1 1
1 524 1 1 33 TRP CE2 C -2.424 -2.554 -2.117 1.00 . A A . 33 TRP CE2 1 1
1 525 1 1 33 TRP CE3 C -3.477 -3.606 -4.024 1.00 . A A . 33 TRP CE3 1 1
1 526 1 1 33 TRP CG C -2.568 -4.868 -1.902 1.00 . A A . 33 TRP CG 1 1
1 527 1 1 33 TRP CH2 C -3.180 -1.189 -3.954 1.00 . A A . 33 TRP CH2 1 1
1 528 1 1 33 TRP CZ2 C -2.574 -1.299 -2.699 1.00 . A A . 33 TRP CZ2 1 1
1 529 1 1 33 TRP CZ3 C -3.631 -2.341 -4.616 1.00 . A A . 33 TRP CZ3 1 1
1 530 1 1 33 TRP H H -3.267 -6.198 -4.702 1.00 . A A . 33 TRP H 1 1
1 531 1 1 33 TRP HA H -0.889 -6.518 -2.982 1.00 . A A . 33 TRP HA 1 1
1 532 1 1 33 TRP HB2 H -3.841 -6.437 -2.466 1.00 . A A . 33 TRP HB2 1 1
1 533 1 1 33 TRP HB3 H -2.694 -6.858 -1.215 1.00 . A A . 33 TRP HB3 1 1
1 534 1 1 33 TRP HD1 H -1.633 -4.949 0.036 1.00 . A A . 33 TRP HD1 1 1
1 535 1 1 33 TRP HE1 H -1.496 -2.386 -0.267 1.00 . A A . 33 TRP HE1 1 1
1 536 1 1 33 TRP HE3 H -3.829 -4.487 -4.539 1.00 . A A . 33 TRP HE3 1 1
1 537 1 1 33 TRP HH2 H -3.301 -0.219 -4.414 1.00 . A A . 33 TRP HH2 1 1
1 538 1 1 33 TRP HZ2 H -2.223 -0.419 -2.182 1.00 . A A . 33 TRP HZ2 1 1
1 539 1 1 33 TRP HZ3 H -4.100 -2.256 -5.585 1.00 . A A . 33 TRP HZ3 1 1
1 540 1 1 33 TRP N N -2.317 -6.357 -4.529 1.00 . A A . 33 TRP N 1 1
1 541 1 1 33 TRP NE1 N -1.888 -2.993 -0.927 1.00 . A A . 33 TRP NE1 1 1
1 542 1 1 33 TRP O O -1.707 -8.956 -2.128 1.00 . A A . 33 TRP O 1 1
1 543 1 1 33 TRP OXT O -2.158 -8.960 -4.235 1.00 . A A . 33 TRP OXT 1 1
2 544 1 1 1 ASN C C 11.728 -15.282 -3.013 1.00 . A A . 1 ASN C 1 1
2 545 1 1 1 ASN CA C 12.511 -16.547 -3.371 1.00 . A A . 1 ASN CA 1 1
2 546 1 1 1 ASN CB C 13.803 -16.598 -2.552 1.00 . A A . 1 ASN CB 1 1
2 547 1 1 1 ASN CG C 13.476 -16.974 -1.105 1.00 . A A . 1 ASN CG 1 1
2 548 1 1 1 ASN H1 H 13.337 -17.408 -5.077 1.00 . A A . 1 ASN H1 1 1
2 549 1 1 1 ASN H2 H 13.457 -15.714 -5.029 1.00 . A A . 1 ASN H2 1 1
2 550 1 1 1 ASN H3 H 11.968 -16.454 -5.379 1.00 . A A . 1 ASN H3 1 1
2 551 1 1 1 ASN HA H 11.910 -17.416 -3.150 1.00 . A A . 1 ASN HA 1 1
2 552 1 1 1 ASN HB2 H 14.467 -17.338 -2.976 1.00 . A A . 1 ASN HB2 1 1
2 553 1 1 1 ASN HB3 H 14.281 -15.631 -2.572 1.00 . A A . 1 ASN HB3 1 1
2 554 1 1 1 ASN HD21 H 14.542 -15.488 -0.330 1.00 . A A . 1 ASN HD21 1 1
2 555 1 1 1 ASN HD22 H 13.767 -16.490 0.799 1.00 . A A . 1 ASN HD22 1 1
2 556 1 1 1 ASN N N 12.844 -16.529 -4.823 1.00 . A A . 1 ASN N 1 1
2 557 1 1 1 ASN ND2 N 13.969 -16.258 -0.131 1.00 . A A . 1 ASN ND2 1 1
2 558 1 1 1 ASN O O 10.857 -14.851 -3.743 1.00 . A A . 1 ASN O 1 1
2 559 1 1 1 ASN OD1 O 12.766 -17.928 -0.858 1.00 . A A . 1 ASN OD1 1 1
2 560 1 1 2 GLU C C 11.933 -12.226 -2.157 1.00 . A A . 2 GLU C 1 1
2 561 1 1 2 GLU CA C 11.299 -13.446 -1.487 1.00 . A A . 2 GLU CA 1 1
2 562 1 1 2 GLU CB C 11.368 -13.286 0.027 1.00 . A A . 2 GLU CB 1 1
2 563 1 1 2 GLU CD C 10.728 -14.371 2.186 1.00 . A A . 2 GLU CD 1 1
2 564 1 1 2 GLU CG C 11.014 -14.613 0.703 1.00 . A A . 2 GLU CG 1 1
2 565 1 1 2 GLU H H 12.733 -15.044 -1.316 1.00 . A A . 2 GLU H 1 1
2 566 1 1 2 GLU HA H 10.270 -13.519 -1.783 1.00 . A A . 2 GLU HA 1 1
2 567 1 1 2 GLU HB2 H 12.363 -12.995 0.301 1.00 . A A . 2 GLU HB2 1 1
2 568 1 1 2 GLU HB3 H 10.670 -12.525 0.341 1.00 . A A . 2 GLU HB3 1 1
2 569 1 1 2 GLU HG2 H 10.138 -15.034 0.230 1.00 . A A . 2 GLU HG2 1 1
2 570 1 1 2 GLU HG3 H 11.842 -15.299 0.604 1.00 . A A . 2 GLU HG3 1 1
2 571 1 1 2 GLU N N 12.028 -14.681 -1.892 1.00 . A A . 2 GLU N 1 1
2 572 1 1 2 GLU O O 12.869 -11.641 -1.647 1.00 . A A . 2 GLU O 1 1
2 573 1 1 2 GLU OE1 O 9.858 -13.569 2.478 1.00 . A A . 2 GLU OE1 1 1
2 574 1 1 2 GLU OE2 O 11.385 -14.994 3.004 1.00 . A A . 2 GLU OE2 1 1
2 575 1 1 3 LEU C C 11.530 -9.379 -3.260 1.00 . A A . 3 LEU C 1 1
2 576 1 1 3 LEU CA C 11.990 -10.643 -3.991 1.00 . A A . 3 LEU CA 1 1
2 577 1 1 3 LEU CB C 11.477 -10.618 -5.441 1.00 . A A . 3 LEU CB 1 1
2 578 1 1 3 LEU CD1 C 12.455 -12.872 -5.951 1.00 . A A . 3 LEU CD1 1 1
2 579 1 1 3 LEU CD2 C 11.944 -11.281 -7.807 1.00 . A A . 3 LEU CD2 1 1
2 580 1 1 3 LEU CG C 12.429 -11.398 -6.360 1.00 . A A . 3 LEU CG 1 1
2 581 1 1 3 LEU H H 10.665 -12.314 -3.682 1.00 . A A . 3 LEU H 1 1
2 582 1 1 3 LEU HA H 13.070 -10.693 -3.980 1.00 . A A . 3 LEU HA 1 1
2 583 1 1 3 LEU HB2 H 10.499 -11.072 -5.472 1.00 . A A . 3 LEU HB2 1 1
2 584 1 1 3 LEU HB3 H 11.408 -9.596 -5.787 1.00 . A A . 3 LEU HB3 1 1
2 585 1 1 3 LEU HD11 H 13.144 -13.408 -6.587 1.00 . A A . 3 LEU HD11 1 1
2 586 1 1 3 LEU HD12 H 11.465 -13.292 -6.058 1.00 . A A . 3 LEU HD12 1 1
2 587 1 1 3 LEU HD13 H 12.774 -12.956 -4.924 1.00 . A A . 3 LEU HD13 1 1
2 588 1 1 3 LEU HD21 H 11.688 -10.253 -8.020 1.00 . A A . 3 LEU HD21 1 1
2 589 1 1 3 LEU HD22 H 11.073 -11.905 -7.946 1.00 . A A . 3 LEU HD22 1 1
2 590 1 1 3 LEU HD23 H 12.728 -11.603 -8.476 1.00 . A A . 3 LEU HD23 1 1
2 591 1 1 3 LEU HG H 13.425 -10.985 -6.279 1.00 . A A . 3 LEU HG 1 1
2 592 1 1 3 LEU N N 11.425 -11.831 -3.292 1.00 . A A . 3 LEU N 1 1
2 593 1 1 3 LEU O O 11.531 -8.294 -3.807 1.00 . A A . 3 LEU O 1 1
2 594 1 1 4 ASP C C 11.807 -7.366 -1.013 1.00 . A A . 4 ASP C 1 1
2 595 1 1 4 ASP CA C 10.650 -8.340 -1.254 1.00 . A A . 4 ASP CA 1 1
2 596 1 1 4 ASP CB C 10.088 -8.808 0.090 1.00 . A A . 4 ASP CB 1 1
2 597 1 1 4 ASP CG C 11.181 -9.538 0.873 1.00 . A A . 4 ASP CG 1 1
2 598 1 1 4 ASP H H 11.124 -10.407 -1.623 1.00 . A A . 4 ASP H 1 1
2 599 1 1 4 ASP HA H 9.875 -7.837 -1.809 1.00 . A A . 4 ASP HA 1 1
2 600 1 1 4 ASP HB2 H 9.749 -7.953 0.655 1.00 . A A . 4 ASP HB2 1 1
2 601 1 1 4 ASP HB3 H 9.260 -9.481 -0.081 1.00 . A A . 4 ASP HB3 1 1
2 602 1 1 4 ASP N N 11.125 -9.520 -2.031 1.00 . A A . 4 ASP N 1 1
2 603 1 1 4 ASP O O 11.935 -6.791 0.050 1.00 . A A . 4 ASP O 1 1
2 604 1 1 4 ASP OD1 O 11.882 -10.335 0.271 1.00 . A A . 4 ASP OD1 1 1
2 605 1 1 4 ASP OD2 O 11.298 -9.287 2.062 1.00 . A A . 4 ASP OD2 1 1
2 606 1 1 5 VAL C C 13.268 -4.763 -1.926 1.00 . A A . 5 VAL C 1 1
2 607 1 1 5 VAL CA C 13.771 -6.215 -1.833 1.00 . A A . 5 VAL CA 1 1
2 608 1 1 5 VAL CB C 14.828 -6.469 -2.915 1.00 . A A . 5 VAL CB 1 1
2 609 1 1 5 VAL CG1 C 16.168 -5.868 -2.478 1.00 . A A . 5 VAL CG1 1 1
2 610 1 1 5 VAL CG2 C 14.992 -7.977 -3.119 1.00 . A A . 5 VAL CG2 1 1
2 611 1 1 5 VAL H H 12.513 -7.623 -2.846 1.00 . A A . 5 VAL H 1 1
2 612 1 1 5 VAL HA H 14.209 -6.372 -0.864 1.00 . A A . 5 VAL HA 1 1
2 613 1 1 5 VAL HB H 14.521 -6.010 -3.841 1.00 . A A . 5 VAL HB 1 1
2 614 1 1 5 VAL HG11 H 16.922 -6.093 -3.217 1.00 . A A . 5 VAL HG11 1 1
2 615 1 1 5 VAL HG12 H 16.459 -6.288 -1.526 1.00 . A A . 5 VAL HG12 1 1
2 616 1 1 5 VAL HG13 H 16.066 -4.797 -2.382 1.00 . A A . 5 VAL HG13 1 1
2 617 1 1 5 VAL HG21 H 14.100 -8.376 -3.580 1.00 . A A . 5 VAL HG21 1 1
2 618 1 1 5 VAL HG22 H 15.149 -8.455 -2.164 1.00 . A A . 5 VAL HG22 1 1
2 619 1 1 5 VAL HG23 H 15.842 -8.163 -3.758 1.00 . A A . 5 VAL HG23 1 1
2 620 1 1 5 VAL N N 12.640 -7.163 -1.997 1.00 . A A . 5 VAL N 1 1
2 621 1 1 5 VAL O O 13.775 -3.895 -1.244 1.00 . A A . 5 VAL O 1 1
2 622 1 1 6 PRO C C 11.509 -2.396 -1.565 1.00 . A A . 6 PRO C 1 1
2 623 1 1 6 PRO CA C 11.730 -3.100 -2.909 1.00 . A A . 6 PRO CA 1 1
2 624 1 1 6 PRO CB C 10.423 -3.348 -3.649 1.00 . A A . 6 PRO CB 1 1
2 625 1 1 6 PRO CD C 11.565 -5.429 -3.648 1.00 . A A . 6 PRO CD 1 1
2 626 1 1 6 PRO CG C 10.732 -4.503 -4.526 1.00 . A A . 6 PRO CG 1 1
2 627 1 1 6 PRO HA H 12.374 -2.503 -3.526 1.00 . A A . 6 PRO HA 1 1
2 628 1 1 6 PRO HB2 H 9.639 -3.610 -2.954 1.00 . A A . 6 PRO HB2 1 1
2 629 1 1 6 PRO HB3 H 10.155 -2.491 -4.240 1.00 . A A . 6 PRO HB3 1 1
2 630 1 1 6 PRO HD2 H 10.910 -6.076 -3.082 1.00 . A A . 6 PRO HD2 1 1
2 631 1 1 6 PRO HD3 H 12.260 -5.999 -4.238 1.00 . A A . 6 PRO HD3 1 1
2 632 1 1 6 PRO HG2 H 9.817 -4.990 -4.842 1.00 . A A . 6 PRO HG2 1 1
2 633 1 1 6 PRO HG3 H 11.309 -4.188 -5.379 1.00 . A A . 6 PRO HG3 1 1
2 634 1 1 6 PRO N N 12.281 -4.483 -2.756 1.00 . A A . 6 PRO N 1 1
2 635 1 1 6 PRO O O 10.689 -2.796 -0.763 1.00 . A A . 6 PRO O 1 1
2 636 1 1 7 GLU C C 11.122 0.507 -0.128 1.00 . A A . 7 GLU C 1 1
2 637 1 1 7 GLU CA C 12.165 -0.615 -0.030 1.00 . A A . 7 GLU CA 1 1
2 638 1 1 7 GLU CB C 13.548 -0.038 0.321 1.00 . A A . 7 GLU CB 1 1
2 639 1 1 7 GLU CD C 14.955 -0.991 -1.530 1.00 . A A . 7 GLU CD 1 1
2 640 1 1 7 GLU CG C 14.328 0.288 -0.963 1.00 . A A . 7 GLU CG 1 1
2 641 1 1 7 GLU H H 12.931 -1.078 -1.966 1.00 . A A . 7 GLU H 1 1
2 642 1 1 7 GLU HA H 11.856 -1.298 0.744 1.00 . A A . 7 GLU HA 1 1
2 643 1 1 7 GLU HB2 H 13.433 0.861 0.908 1.00 . A A . 7 GLU HB2 1 1
2 644 1 1 7 GLU HB3 H 14.100 -0.766 0.893 1.00 . A A . 7 GLU HB3 1 1
2 645 1 1 7 GLU HG2 H 13.661 0.712 -1.697 1.00 . A A . 7 GLU HG2 1 1
2 646 1 1 7 GLU HG3 H 15.109 0.996 -0.737 1.00 . A A . 7 GLU HG3 1 1
2 647 1 1 7 GLU N N 12.270 -1.358 -1.314 1.00 . A A . 7 GLU N 1 1
2 648 1 1 7 GLU O O 10.086 0.431 0.501 1.00 . A A . 7 GLU O 1 1
2 649 1 1 7 GLU OE1 O 15.933 -1.448 -0.962 1.00 . A A . 7 GLU OE1 1 1
2 650 1 1 7 GLU OE2 O 14.446 -1.488 -2.520 1.00 . A A . 7 GLU OE2 1 1
2 651 1 1 8 GLN C C 8.986 2.007 -1.238 1.00 . A A . 8 GLN C 1 1
2 652 1 1 8 GLN CA C 10.341 2.643 -0.995 1.00 . A A . 8 GLN CA 1 1
2 653 1 1 8 GLN CB C 10.657 3.599 -2.145 1.00 . A A . 8 GLN CB 1 1
2 654 1 1 8 GLN CD C 13.139 3.501 -1.871 1.00 . A A . 8 GLN CD 1 1
2 655 1 1 8 GLN CG C 11.911 4.410 -1.811 1.00 . A A . 8 GLN CG 1 1
2 656 1 1 8 GLN H H 12.197 1.610 -1.407 1.00 . A A . 8 GLN H 1 1
2 657 1 1 8 GLN HA H 10.314 3.183 -0.068 1.00 . A A . 8 GLN HA 1 1
2 658 1 1 8 GLN HB2 H 10.822 3.033 -3.050 1.00 . A A . 8 GLN HB2 1 1
2 659 1 1 8 GLN HB3 H 9.819 4.273 -2.286 1.00 . A A . 8 GLN HB3 1 1
2 660 1 1 8 GLN HE21 H 12.722 2.820 -3.688 1.00 . A A . 8 GLN HE21 1 1
2 661 1 1 8 GLN HE22 H 14.133 2.192 -2.985 1.00 . A A . 8 GLN HE22 1 1
2 662 1 1 8 GLN HG2 H 12.020 5.213 -2.524 1.00 . A A . 8 GLN HG2 1 1
2 663 1 1 8 GLN HG3 H 11.818 4.822 -0.816 1.00 . A A . 8 GLN HG3 1 1
2 664 1 1 8 GLN N N 11.364 1.549 -0.901 1.00 . A A . 8 GLN N 1 1
2 665 1 1 8 GLN NE2 N 13.348 2.777 -2.936 1.00 . A A . 8 GLN NE2 1 1
2 666 1 1 8 GLN O O 7.951 2.593 -1.029 1.00 . A A . 8 GLN O 1 1
2 667 1 1 8 GLN OE1 O 13.917 3.448 -0.938 1.00 . A A . 8 GLN OE1 1 1
2 668 1 1 9 VAL C C 7.182 -0.260 -0.476 1.00 . A A . 9 VAL C 1 1
2 669 1 1 9 VAL CA C 7.752 0.050 -1.862 1.00 . A A . 9 VAL CA 1 1
2 670 1 1 9 VAL CB C 8.089 -1.236 -2.647 1.00 . A A . 9 VAL CB 1 1
2 671 1 1 9 VAL CG1 C 7.111 -2.370 -2.305 1.00 . A A . 9 VAL CG1 1 1
2 672 1 1 9 VAL CG2 C 8.032 -0.967 -4.163 1.00 . A A . 9 VAL CG2 1 1
2 673 1 1 9 VAL H H 9.864 0.334 -1.763 1.00 . A A . 9 VAL H 1 1
2 674 1 1 9 VAL HA H 7.064 0.664 -2.411 1.00 . A A . 9 VAL HA 1 1
2 675 1 1 9 VAL HB H 9.096 -1.534 -2.383 1.00 . A A . 9 VAL HB 1 1
2 676 1 1 9 VAL HG11 H 7.251 -3.185 -3.001 1.00 . A A . 9 VAL HG11 1 1
2 677 1 1 9 VAL HG12 H 6.100 -2.006 -2.379 1.00 . A A . 9 VAL HG12 1 1
2 678 1 1 9 VAL HG13 H 7.299 -2.719 -1.301 1.00 . A A . 9 VAL HG13 1 1
2 679 1 1 9 VAL HG21 H 8.916 -0.424 -4.464 1.00 . A A . 9 VAL HG21 1 1
2 680 1 1 9 VAL HG22 H 7.154 -0.388 -4.403 1.00 . A A . 9 VAL HG22 1 1
2 681 1 1 9 VAL HG23 H 7.990 -1.906 -4.697 1.00 . A A . 9 VAL HG23 1 1
2 682 1 1 9 VAL N N 9.007 0.784 -1.641 1.00 . A A . 9 VAL N 1 1
2 683 1 1 9 VAL O O 6.110 0.182 -0.117 1.00 . A A . 9 VAL O 1 1
2 684 1 1 10 ASP C C 6.908 -0.047 2.355 1.00 . A A . 10 ASP C 1 1
2 685 1 1 10 ASP CA C 7.461 -1.311 1.699 1.00 . A A . 10 ASP CA 1 1
2 686 1 1 10 ASP CB C 8.652 -1.840 2.509 1.00 . A A . 10 ASP CB 1 1
2 687 1 1 10 ASP CG C 8.145 -2.585 3.747 1.00 . A A . 10 ASP CG 1 1
2 688 1 1 10 ASP H H 8.795 -1.292 0.013 1.00 . A A . 10 ASP H 1 1
2 689 1 1 10 ASP HA H 6.683 -2.062 1.654 1.00 . A A . 10 ASP HA 1 1
2 690 1 1 10 ASP HB2 H 9.235 -2.512 1.894 1.00 . A A . 10 ASP HB2 1 1
2 691 1 1 10 ASP HB3 H 9.274 -1.012 2.818 1.00 . A A . 10 ASP HB3 1 1
2 692 1 1 10 ASP N N 7.921 -0.984 0.319 1.00 . A A . 10 ASP N 1 1
2 693 1 1 10 ASP O O 5.849 -0.054 2.951 1.00 . A A . 10 ASP O 1 1
2 694 1 1 10 ASP OD1 O 7.107 -2.200 4.261 1.00 . A A . 10 ASP OD1 1 1
2 695 1 1 10 ASP OD2 O 8.803 -3.526 4.157 1.00 . A A . 10 ASP OD2 1 1
2 696 1 1 11 LYS C C 5.783 2.654 2.145 1.00 . A A . 11 LYS C 1 1
2 697 1 1 11 LYS CA C 7.114 2.318 2.812 1.00 . A A . 11 LYS CA 1 1
2 698 1 1 11 LYS CB C 8.127 3.441 2.550 1.00 . A A . 11 LYS CB 1 1
2 699 1 1 11 LYS CD C 10.032 2.057 3.411 1.00 . A A . 11 LYS CD 1 1
2 700 1 1 11 LYS CE C 11.392 2.165 4.110 1.00 . A A . 11 LYS CE 1 1
2 701 1 1 11 LYS CG C 9.260 3.370 3.581 1.00 . A A . 11 LYS CG 1 1
2 702 1 1 11 LYS H H 8.447 1.024 1.721 1.00 . A A . 11 LYS H 1 1
2 703 1 1 11 LYS HA H 6.965 2.194 3.872 1.00 . A A . 11 LYS HA 1 1
2 704 1 1 11 LYS HB2 H 8.538 3.330 1.558 1.00 . A A . 11 LYS HB2 1 1
2 705 1 1 11 LYS HB3 H 7.635 4.400 2.630 1.00 . A A . 11 LYS HB3 1 1
2 706 1 1 11 LYS HD2 H 9.464 1.249 3.848 1.00 . A A . 11 LYS HD2 1 1
2 707 1 1 11 LYS HD3 H 10.185 1.862 2.360 1.00 . A A . 11 LYS HD3 1 1
2 708 1 1 11 LYS HE2 H 11.745 1.176 4.366 1.00 . A A . 11 LYS HE2 1 1
2 709 1 1 11 LYS HE3 H 12.100 2.640 3.447 1.00 . A A . 11 LYS HE3 1 1
2 710 1 1 11 LYS HG2 H 9.929 4.207 3.434 1.00 . A A . 11 LYS HG2 1 1
2 711 1 1 11 LYS HG3 H 8.843 3.414 4.576 1.00 . A A . 11 LYS HG3 1 1
2 712 1 1 11 LYS HZ1 H 11.875 2.597 6.088 1.00 . A A . 11 LYS HZ1 1 1
2 713 1 1 11 LYS HZ2 H 10.266 2.944 5.680 1.00 . A A . 11 LYS HZ2 1 1
2 714 1 1 11 LYS HZ3 H 11.514 3.966 5.148 1.00 . A A . 11 LYS HZ3 1 1
2 715 1 1 11 LYS N N 7.608 1.043 2.223 1.00 . A A . 11 LYS N 1 1
2 716 1 1 11 LYS NZ N 11.251 2.979 5.350 1.00 . A A . 11 LYS NZ 1 1
2 717 1 1 11 LYS O O 4.791 2.904 2.800 1.00 . A A . 11 LYS O 1 1
2 718 1 1 12 LEU C C 3.444 1.939 0.633 1.00 . A A . 12 LEU C 1 1
2 719 1 1 12 LEU CA C 4.497 2.918 0.116 1.00 . A A . 12 LEU CA 1 1
2 720 1 1 12 LEU CB C 4.760 2.714 -1.378 1.00 . A A . 12 LEU CB 1 1
2 721 1 1 12 LEU CD1 C 4.001 4.804 -2.575 1.00 . A A . 12 LEU CD1 1 1
2 722 1 1 12 LEU CD2 C 6.079 4.921 -1.160 1.00 . A A . 12 LEU CD2 1 1
2 723 1 1 12 LEU CG C 5.223 4.017 -2.082 1.00 . A A . 12 LEU CG 1 1
2 724 1 1 12 LEU H H 6.558 2.410 0.333 1.00 . A A . 12 LEU H 1 1
2 725 1 1 12 LEU HA H 4.180 3.919 0.304 1.00 . A A . 12 LEU HA 1 1
2 726 1 1 12 LEU HB2 H 5.530 1.984 -1.472 1.00 . A A . 12 LEU HB2 1 1
2 727 1 1 12 LEU HB3 H 3.872 2.340 -1.863 1.00 . A A . 12 LEU HB3 1 1
2 728 1 1 12 LEU HD11 H 4.321 5.753 -2.976 1.00 . A A . 12 LEU HD11 1 1
2 729 1 1 12 LEU HD12 H 3.323 4.970 -1.751 1.00 . A A . 12 LEU HD12 1 1
2 730 1 1 12 LEU HD13 H 3.498 4.238 -3.346 1.00 . A A . 12 LEU HD13 1 1
2 731 1 1 12 LEU HD21 H 5.447 5.626 -0.637 1.00 . A A . 12 LEU HD21 1 1
2 732 1 1 12 LEU HD22 H 6.794 5.465 -1.763 1.00 . A A . 12 LEU HD22 1 1
2 733 1 1 12 LEU HD23 H 6.611 4.326 -0.446 1.00 . A A . 12 LEU HD23 1 1
2 734 1 1 12 LEU HG H 5.821 3.738 -2.935 1.00 . A A . 12 LEU HG 1 1
2 735 1 1 12 LEU N N 5.753 2.634 0.841 1.00 . A A . 12 LEU N 1 1
2 736 1 1 12 LEU O O 2.411 2.332 1.127 1.00 . A A . 12 LEU O 1 1
2 737 1 1 13 ILE C C 2.350 0.100 2.503 1.00 . A A . 13 ILE C 1 1
2 738 1 1 13 ILE CA C 2.768 -0.340 1.100 1.00 . A A . 13 ILE CA 1 1
2 739 1 1 13 ILE CB C 3.483 -1.691 1.141 1.00 . A A . 13 ILE CB 1 1
2 740 1 1 13 ILE CD1 C 4.253 -3.537 -0.382 1.00 . A A . 13 ILE CD1 1 1
2 741 1 1 13 ILE CG1 C 3.849 -2.071 -0.302 1.00 . A A . 13 ILE CG1 1 1
2 742 1 1 13 ILE CG2 C 2.576 -2.762 1.766 1.00 . A A . 13 ILE CG2 1 1
2 743 1 1 13 ILE H H 4.580 0.365 0.188 1.00 . A A . 13 ILE H 1 1
2 744 1 1 13 ILE HA H 1.906 -0.408 0.460 1.00 . A A . 13 ILE HA 1 1
2 745 1 1 13 ILE HB H 4.385 -1.600 1.728 1.00 . A A . 13 ILE HB 1 1
2 746 1 1 13 ILE HD11 H 3.373 -4.153 -0.294 1.00 . A A . 13 ILE HD11 1 1
2 747 1 1 13 ILE HD12 H 4.934 -3.762 0.423 1.00 . A A . 13 ILE HD12 1 1
2 748 1 1 13 ILE HD13 H 4.735 -3.724 -1.329 1.00 . A A . 13 ILE HD13 1 1
2 749 1 1 13 ILE HG12 H 3.006 -1.895 -0.947 1.00 . A A . 13 ILE HG12 1 1
2 750 1 1 13 ILE HG13 H 4.668 -1.465 -0.631 1.00 . A A . 13 ILE HG13 1 1
2 751 1 1 13 ILE HG21 H 1.762 -2.982 1.093 1.00 . A A . 13 ILE HG21 1 1
2 752 1 1 13 ILE HG22 H 2.185 -2.410 2.706 1.00 . A A . 13 ILE HG22 1 1
2 753 1 1 13 ILE HG23 H 3.153 -3.659 1.938 1.00 . A A . 13 ILE HG23 1 1
2 754 1 1 13 ILE N N 3.724 0.663 0.565 1.00 . A A . 13 ILE N 1 1
2 755 1 1 13 ILE O O 1.190 0.309 2.790 1.00 . A A . 13 ILE O 1 1
2 756 1 1 14 GLN C C 2.174 1.998 4.684 1.00 . A A . 14 GLN C 1 1
2 757 1 1 14 GLN CA C 2.999 0.708 4.750 1.00 . A A . 14 GLN CA 1 1
2 758 1 1 14 GLN CB C 4.327 0.952 5.482 1.00 . A A . 14 GLN CB 1 1
2 759 1 1 14 GLN CD C 6.213 -0.146 6.707 1.00 . A A . 14 GLN CD 1 1
2 760 1 1 14 GLN CG C 4.786 -0.329 6.189 1.00 . A A . 14 GLN CG 1 1
2 761 1 1 14 GLN H H 4.229 0.095 3.103 1.00 . A A . 14 GLN H 1 1
2 762 1 1 14 GLN HA H 2.437 -0.050 5.257 1.00 . A A . 14 GLN HA 1 1
2 763 1 1 14 GLN HB2 H 5.063 1.234 4.759 1.00 . A A . 14 GLN HB2 1 1
2 764 1 1 14 GLN HB3 H 4.219 1.743 6.204 1.00 . A A . 14 GLN HB3 1 1
2 765 1 1 14 GLN HE21 H 6.415 -2.048 7.242 1.00 . A A . 14 GLN HE21 1 1
2 766 1 1 14 GLN HE22 H 7.766 -1.063 7.537 1.00 . A A . 14 GLN HE22 1 1
2 767 1 1 14 GLN HG2 H 4.125 -0.538 7.018 1.00 . A A . 14 GLN HG2 1 1
2 768 1 1 14 GLN HG3 H 4.762 -1.153 5.491 1.00 . A A . 14 GLN HG3 1 1
2 769 1 1 14 GLN N N 3.304 0.259 3.368 1.00 . A A . 14 GLN N 1 1
2 770 1 1 14 GLN NE2 N 6.851 -1.170 7.203 1.00 . A A . 14 GLN NE2 1 1
2 771 1 1 14 GLN O O 1.282 2.220 5.479 1.00 . A A . 14 GLN O 1 1
2 772 1 1 14 GLN OE1 O 6.755 0.941 6.659 1.00 . A A . 14 GLN OE1 1 1
2 773 1 1 15 GLN C C 0.473 3.885 2.735 1.00 . A A . 15 GLN C 1 1
2 774 1 1 15 GLN CA C 1.712 4.122 3.602 1.00 . A A . 15 GLN CA 1 1
2 775 1 1 15 GLN CB C 2.625 5.147 2.934 1.00 . A A . 15 GLN CB 1 1
2 776 1 1 15 GLN CD C 4.467 6.799 3.292 1.00 . A A . 15 GLN CD 1 1
2 777 1 1 15 GLN CG C 3.545 5.788 3.976 1.00 . A A . 15 GLN CG 1 1
2 778 1 1 15 GLN H H 3.186 2.648 3.108 1.00 . A A . 15 GLN H 1 1
2 779 1 1 15 GLN HA H 1.418 4.473 4.567 1.00 . A A . 15 GLN HA 1 1
2 780 1 1 15 GLN HB2 H 3.216 4.641 2.205 1.00 . A A . 15 GLN HB2 1 1
2 781 1 1 15 GLN HB3 H 2.040 5.911 2.450 1.00 . A A . 15 GLN HB3 1 1
2 782 1 1 15 GLN HE21 H 3.559 6.653 1.534 1.00 . A A . 15 GLN HE21 1 1
2 783 1 1 15 GLN HE22 H 4.868 7.731 1.585 1.00 . A A . 15 GLN HE22 1 1
2 784 1 1 15 GLN HG2 H 2.949 6.289 4.724 1.00 . A A . 15 GLN HG2 1 1
2 785 1 1 15 GLN HG3 H 4.143 5.021 4.446 1.00 . A A . 15 GLN HG3 1 1
2 786 1 1 15 GLN N N 2.466 2.847 3.737 1.00 . A A . 15 GLN N 1 1
2 787 1 1 15 GLN NE2 N 4.283 7.085 2.032 1.00 . A A . 15 GLN NE2 1 1
2 788 1 1 15 GLN O O -0.333 4.768 2.525 1.00 . A A . 15 GLN O 1 1
2 789 1 1 15 GLN OE1 O 5.366 7.335 3.911 1.00 . A A . 15 GLN OE1 1 1
2 790 1 1 16 ALA C C -2.078 2.151 2.230 1.00 . A A . 16 ALA C 1 1
2 791 1 1 16 ALA CA C -0.844 2.384 1.363 1.00 . A A . 16 ALA CA 1 1
2 792 1 1 16 ALA CB C -0.548 1.145 0.521 1.00 . A A . 16 ALA CB 1 1
2 793 1 1 16 ALA H H 0.996 2.002 2.405 1.00 . A A . 16 ALA H 1 1
2 794 1 1 16 ALA HA H -1.028 3.221 0.707 1.00 . A A . 16 ALA HA 1 1
2 795 1 1 16 ALA HB1 H 0.393 1.283 0.009 1.00 . A A . 16 ALA HB1 1 1
2 796 1 1 16 ALA HB2 H -1.335 1.008 -0.205 1.00 . A A . 16 ALA HB2 1 1
2 797 1 1 16 ALA HB3 H -0.490 0.277 1.160 1.00 . A A . 16 ALA HB3 1 1
2 798 1 1 16 ALA N N 0.327 2.695 2.225 1.00 . A A . 16 ALA N 1 1
2 799 1 1 16 ALA O O -3.173 2.011 1.724 1.00 . A A . 16 ALA O 1 1
2 800 1 1 17 THR C C -4.291 2.639 3.936 1.00 . A A . 17 THR C 1 1
2 801 1 1 17 THR CA C -3.063 1.884 4.462 1.00 . A A . 17 THR CA 1 1
2 802 1 1 17 THR CB C -2.699 2.414 5.854 1.00 . A A . 17 THR CB 1 1
2 803 1 1 17 THR CG2 C -1.827 1.393 6.590 1.00 . A A . 17 THR CG2 1 1
2 804 1 1 17 THR H H -1.002 2.216 3.903 1.00 . A A . 17 THR H 1 1
2 805 1 1 17 THR HA H -3.287 0.830 4.520 1.00 . A A . 17 THR HA 1 1
2 806 1 1 17 THR HB H -3.599 2.586 6.420 1.00 . A A . 17 THR HB 1 1
2 807 1 1 17 THR HG1 H -1.378 3.706 6.461 1.00 . A A . 17 THR HG1 1 1
2 808 1 1 17 THR HG21 H -2.402 0.498 6.779 1.00 . A A . 17 THR HG21 1 1
2 809 1 1 17 THR HG22 H -1.496 1.813 7.528 1.00 . A A . 17 THR HG22 1 1
2 810 1 1 17 THR HG23 H -0.968 1.148 5.981 1.00 . A A . 17 THR HG23 1 1
2 811 1 1 17 THR N N -1.903 2.102 3.533 1.00 . A A . 17 THR N 1 1
2 812 1 1 17 THR O O -5.422 2.277 4.186 1.00 . A A . 17 THR O 1 1
2 813 1 1 17 THR OG1 O -1.986 3.636 5.721 1.00 . A A . 17 THR OG1 1 1
2 814 1 1 18 SER C C -5.629 3.781 1.313 1.00 . A A . 18 SER C 1 1
2 815 1 1 18 SER CA C -5.167 4.462 2.604 1.00 . A A . 18 SER CA 1 1
2 816 1 1 18 SER CB C -4.660 5.861 2.279 1.00 . A A . 18 SER CB 1 1
2 817 1 1 18 SER H H -3.133 3.929 2.999 1.00 . A A . 18 SER H 1 1
2 818 1 1 18 SER HA H -5.976 4.528 3.300 1.00 . A A . 18 SER HA 1 1
2 819 1 1 18 SER HB2 H -3.610 5.812 2.073 1.00 . A A . 18 SER HB2 1 1
2 820 1 1 18 SER HB3 H -5.177 6.244 1.412 1.00 . A A . 18 SER HB3 1 1
2 821 1 1 18 SER HG H -4.722 7.618 3.113 1.00 . A A . 18 SER HG 1 1
2 822 1 1 18 SER N N -4.054 3.676 3.189 1.00 . A A . 18 SER N 1 1
2 823 1 1 18 SER O O -6.699 3.210 1.241 1.00 . A A . 18 SER O 1 1
2 824 1 1 18 SER OG O -4.872 6.713 3.397 1.00 . A A . 18 SER OG 1 1
2 825 1 1 19 ILE C C -5.740 1.843 -0.764 1.00 . A A . 19 ILE C 1 1
2 826 1 1 19 ILE CA C -5.130 3.219 -1.003 1.00 . A A . 19 ILE CA 1 1
2 827 1 1 19 ILE CB C -3.830 3.087 -1.781 1.00 . A A . 19 ILE CB 1 1
2 828 1 1 19 ILE CD1 C -1.993 4.411 -2.840 1.00 . A A . 19 ILE CD1 1 1
2 829 1 1 19 ILE CG1 C -3.204 4.479 -1.920 1.00 . A A . 19 ILE CG1 1 1
2 830 1 1 19 ILE CG2 C -4.125 2.509 -3.154 1.00 . A A . 19 ILE CG2 1 1
2 831 1 1 19 ILE H H -3.956 4.301 0.394 1.00 . A A . 19 ILE H 1 1
2 832 1 1 19 ILE HA H -5.814 3.844 -1.556 1.00 . A A . 19 ILE HA 1 1
2 833 1 1 19 ILE HB H -3.153 2.432 -1.251 1.00 . A A . 19 ILE HB 1 1
2 834 1 1 19 ILE HD11 H -1.361 3.590 -2.540 1.00 . A A . 19 ILE HD11 1 1
2 835 1 1 19 ILE HD12 H -1.440 5.337 -2.777 1.00 . A A . 19 ILE HD12 1 1
2 836 1 1 19 ILE HD13 H -2.327 4.258 -3.854 1.00 . A A . 19 ILE HD13 1 1
2 837 1 1 19 ILE HG12 H -3.933 5.160 -2.335 1.00 . A A . 19 ILE HG12 1 1
2 838 1 1 19 ILE HG13 H -2.895 4.834 -0.949 1.00 . A A . 19 ILE HG13 1 1
2 839 1 1 19 ILE HG21 H -4.691 3.226 -3.722 1.00 . A A . 19 ILE HG21 1 1
2 840 1 1 19 ILE HG22 H -4.692 1.602 -3.045 1.00 . A A . 19 ILE HG22 1 1
2 841 1 1 19 ILE HG23 H -3.200 2.294 -3.660 1.00 . A A . 19 ILE HG23 1 1
2 842 1 1 19 ILE N N -4.806 3.842 0.297 1.00 . A A . 19 ILE N 1 1
2 843 1 1 19 ILE O O -6.607 1.394 -1.488 1.00 . A A . 19 ILE O 1 1
2 844 1 1 20 GLU C C -7.226 0.012 1.195 1.00 . A A . 20 GLU C 1 1
2 845 1 1 20 GLU CA C -5.844 -0.175 0.558 1.00 . A A . 20 GLU CA 1 1
2 846 1 1 20 GLU CB C -4.872 -0.959 1.484 1.00 . A A . 20 GLU CB 1 1
2 847 1 1 20 GLU CD C -4.210 -1.506 3.836 1.00 . A A . 20 GLU CD 1 1
2 848 1 1 20 GLU CG C -5.296 -0.879 2.958 1.00 . A A . 20 GLU CG 1 1
2 849 1 1 20 GLU H H -4.595 1.578 0.821 1.00 . A A . 20 GLU H 1 1
2 850 1 1 20 GLU HA H -5.964 -0.716 -0.372 1.00 . A A . 20 GLU HA 1 1
2 851 1 1 20 GLU HB2 H -4.851 -1.996 1.184 1.00 . A A . 20 GLU HB2 1 1
2 852 1 1 20 GLU HB3 H -3.880 -0.544 1.380 1.00 . A A . 20 GLU HB3 1 1
2 853 1 1 20 GLU HG2 H -5.434 0.152 3.236 1.00 . A A . 20 GLU HG2 1 1
2 854 1 1 20 GLU HG3 H -6.220 -1.420 3.097 1.00 . A A . 20 GLU HG3 1 1
2 855 1 1 20 GLU N N -5.290 1.178 0.256 1.00 . A A . 20 GLU N 1 1
2 856 1 1 20 GLU O O -8.153 -0.721 0.925 1.00 . A A . 20 GLU O 1 1
2 857 1 1 20 GLU OE1 O -3.050 -1.401 3.476 1.00 . A A . 20 GLU OE1 1 1
2 858 1 1 20 GLU OE2 O -4.559 -2.080 4.855 1.00 . A A . 20 GLU OE2 1 1
2 859 1 1 21 ARG C C -9.650 1.698 1.523 1.00 . A A . 21 ARG C 1 1
2 860 1 1 21 ARG CA C -8.693 1.274 2.642 1.00 . A A . 21 ARG CA 1 1
2 861 1 1 21 ARG CB C -8.546 2.398 3.682 1.00 . A A . 21 ARG CB 1 1
2 862 1 1 21 ARG CD C -9.394 1.058 5.668 1.00 . A A . 21 ARG CD 1 1
2 863 1 1 21 ARG CG C -8.183 1.799 5.052 1.00 . A A . 21 ARG CG 1 1
2 864 1 1 21 ARG CZ C -8.342 -0.748 6.896 1.00 . A A . 21 ARG CZ 1 1
2 865 1 1 21 ARG H H -6.619 1.605 2.209 1.00 . A A . 21 ARG H 1 1
2 866 1 1 21 ARG HA H -9.058 0.374 3.111 1.00 . A A . 21 ARG HA 1 1
2 867 1 1 21 ARG HB2 H -7.759 3.069 3.368 1.00 . A A . 21 ARG HB2 1 1
2 868 1 1 21 ARG HB3 H -9.473 2.947 3.767 1.00 . A A . 21 ARG HB3 1 1
2 869 1 1 21 ARG HD2 H -9.642 1.493 6.627 1.00 . A A . 21 ARG HD2 1 1
2 870 1 1 21 ARG HD3 H -10.253 1.129 5.014 1.00 . A A . 21 ARG HD3 1 1
2 871 1 1 21 ARG HE H -9.332 -1.045 5.201 1.00 . A A . 21 ARG HE 1 1
2 872 1 1 21 ARG HG2 H -7.367 1.103 4.926 1.00 . A A . 21 ARG HG2 1 1
2 873 1 1 21 ARG HG3 H -7.870 2.596 5.714 1.00 . A A . 21 ARG HG3 1 1
2 874 1 1 21 ARG HH11 H -8.198 1.101 7.650 1.00 . A A . 21 ARG HH11 1 1
2 875 1 1 21 ARG HH12 H -7.422 -0.145 8.569 1.00 . A A . 21 ARG HH12 1 1
2 876 1 1 21 ARG HH21 H -8.324 -2.683 6.386 1.00 . A A . 21 ARG HH21 1 1
2 877 1 1 21 ARG HH22 H -7.494 -2.288 7.855 1.00 . A A . 21 ARG HH22 1 1
2 878 1 1 21 ARG N N -7.372 1.013 2.019 1.00 . A A . 21 ARG N 1 1
2 879 1 1 21 ARG NE N -9.040 -0.378 5.857 1.00 . A A . 21 ARG NE 1 1
2 880 1 1 21 ARG NH1 N -7.957 0.139 7.774 1.00 . A A . 21 ARG NH1 1 1
2 881 1 1 21 ARG NH2 N -8.029 -2.005 7.058 1.00 . A A . 21 ARG NH2 1 1
2 882 1 1 21 ARG O O -10.827 1.398 1.538 1.00 . A A . 21 ARG O 1 1
2 883 1 1 22 LEU C C -10.487 1.638 -1.364 1.00 . A A . 22 LEU C 1 1
2 884 1 1 22 LEU CA C -9.936 2.839 -0.600 1.00 . A A . 22 LEU CA 1 1
2 885 1 1 22 LEU CB C -9.011 3.660 -1.505 1.00 . A A . 22 LEU CB 1 1
2 886 1 1 22 LEU CD1 C -8.585 5.391 0.249 1.00 . A A . 22 LEU CD1 1 1
2 887 1 1 22 LEU CD2 C -8.271 5.939 -2.159 1.00 . A A . 22 LEU CD2 1 1
2 888 1 1 22 LEU CG C -9.083 5.131 -1.155 1.00 . A A . 22 LEU CG 1 1
2 889 1 1 22 LEU H H -8.180 2.608 0.559 1.00 . A A . 22 LEU H 1 1
2 890 1 1 22 LEU HA H -10.734 3.450 -0.251 1.00 . A A . 22 LEU HA 1 1
2 891 1 1 22 LEU HB2 H -8.020 3.324 -1.355 1.00 . A A . 22 LEU HB2 1 1
2 892 1 1 22 LEU HB3 H -9.275 3.533 -2.532 1.00 . A A . 22 LEU HB3 1 1
2 893 1 1 22 LEU HD11 H -7.523 5.227 0.290 1.00 . A A . 22 LEU HD11 1 1
2 894 1 1 22 LEU HD12 H -9.087 4.729 0.933 1.00 . A A . 22 LEU HD12 1 1
2 895 1 1 22 LEU HD13 H -8.809 6.411 0.514 1.00 . A A . 22 LEU HD13 1 1
2 896 1 1 22 LEU HD21 H -8.697 5.812 -3.141 1.00 . A A . 22 LEU HD21 1 1
2 897 1 1 22 LEU HD22 H -7.251 5.589 -2.160 1.00 . A A . 22 LEU HD22 1 1
2 898 1 1 22 LEU HD23 H -8.296 6.982 -1.884 1.00 . A A . 22 LEU HD23 1 1
2 899 1 1 22 LEU HG H -10.084 5.420 -1.206 1.00 . A A . 22 LEU HG 1 1
2 900 1 1 22 LEU N N -9.128 2.386 0.547 1.00 . A A . 22 LEU N 1 1
2 901 1 1 22 LEU O O -11.681 1.455 -1.496 1.00 . A A . 22 LEU O 1 1
2 902 1 1 23 CYS C C -11.194 -1.078 -1.974 1.00 . A A . 23 CYS C 1 1
2 903 1 1 23 CYS CA C -10.036 -0.356 -2.674 1.00 . A A . 23 CYS CA 1 1
2 904 1 1 23 CYS CB C -8.851 -1.316 -2.834 1.00 . A A . 23 CYS CB 1 1
2 905 1 1 23 CYS H H -8.656 1.040 -1.768 1.00 . A A . 23 CYS H 1 1
2 906 1 1 23 CYS HA H -10.363 -0.034 -3.654 1.00 . A A . 23 CYS HA 1 1
2 907 1 1 23 CYS HB2 H -9.069 -2.029 -3.613 1.00 . A A . 23 CYS HB2 1 1
2 908 1 1 23 CYS HB3 H -7.969 -0.752 -3.102 1.00 . A A . 23 CYS HB3 1 1
2 909 1 1 23 CYS N N -9.608 0.839 -1.885 1.00 . A A . 23 CYS N 1 1
2 910 1 1 23 CYS O O -11.881 -1.881 -2.574 1.00 . A A . 23 CYS O 1 1
2 911 1 1 23 CYS SG S -8.552 -2.196 -1.279 1.00 . A A . 23 CYS SG 1 1
2 912 1 1 24 GLN C C -13.820 -0.642 -0.104 1.00 . A A . 24 GLN C 1 1
2 913 1 1 24 GLN CA C -12.543 -1.484 0.005 1.00 . A A . 24 GLN CA 1 1
2 914 1 1 24 GLN CB C -12.174 -1.654 1.480 1.00 . A A . 24 GLN CB 1 1
2 915 1 1 24 GLN CD C -10.668 -2.844 3.080 1.00 . A A . 24 GLN CD 1 1
2 916 1 1 24 GLN CG C -11.112 -2.746 1.620 1.00 . A A . 24 GLN CG 1 1
2 917 1 1 24 GLN H H -10.860 -0.153 -0.246 1.00 . A A . 24 GLN H 1 1
2 918 1 1 24 GLN HA H -12.719 -2.459 -0.432 1.00 . A A . 24 GLN HA 1 1
2 919 1 1 24 GLN HB2 H -11.786 -0.722 1.865 1.00 . A A . 24 GLN HB2 1 1
2 920 1 1 24 GLN HB3 H -13.052 -1.935 2.041 1.00 . A A . 24 GLN HB3 1 1
2 921 1 1 24 GLN HE21 H -8.761 -3.159 2.624 1.00 . A A . 24 GLN HE21 1 1
2 922 1 1 24 GLN HE22 H -9.115 -3.124 4.284 1.00 . A A . 24 GLN HE22 1 1
2 923 1 1 24 GLN HG2 H -11.527 -3.693 1.305 1.00 . A A . 24 GLN HG2 1 1
2 924 1 1 24 GLN HG3 H -10.262 -2.502 1.001 1.00 . A A . 24 GLN HG3 1 1
2 925 1 1 24 GLN N N -11.422 -0.804 -0.717 1.00 . A A . 24 GLN N 1 1
2 926 1 1 24 GLN NE2 N -9.410 -3.060 3.353 1.00 . A A . 24 GLN NE2 1 1
2 927 1 1 24 GLN O O -14.908 -1.166 -0.231 1.00 . A A . 24 GLN O 1 1
2 928 1 1 24 GLN OE1 O -11.472 -2.721 3.982 1.00 . A A . 24 GLN OE1 1 1
2 929 1 1 25 HIS C C -15.159 1.953 -1.588 1.00 . A A . 25 HIS C 1 1
2 930 1 1 25 HIS CA C -14.910 1.536 -0.134 1.00 . A A . 25 HIS CA 1 1
2 931 1 1 25 HIS CB C -14.685 2.789 0.715 1.00 . A A . 25 HIS CB 1 1
2 932 1 1 25 HIS CD2 C -17.185 3.414 0.193 1.00 . A A . 25 HIS CD2 1 1
2 933 1 1 25 HIS CE1 C -17.217 5.378 1.113 1.00 . A A . 25 HIS CE1 1 1
2 934 1 1 25 HIS CG C -15.931 3.633 0.708 1.00 . A A . 25 HIS CG 1 1
2 935 1 1 25 HIS H H -12.812 1.063 0.064 1.00 . A A . 25 HIS H 1 1
2 936 1 1 25 HIS HA H -15.773 1.004 0.239 1.00 . A A . 25 HIS HA 1 1
2 937 1 1 25 HIS HB2 H -14.453 2.500 1.729 1.00 . A A . 25 HIS HB2 1 1
2 938 1 1 25 HIS HB3 H -13.863 3.359 0.306 1.00 . A A . 25 HIS HB3 1 1
2 939 1 1 25 HIS HD1 H -15.235 5.346 1.745 1.00 . A A . 25 HIS HD1 1 1
2 940 1 1 25 HIS HD2 H -17.497 2.522 -0.331 1.00 . A A . 25 HIS HD2 1 1
2 941 1 1 25 HIS HE1 H -17.546 6.346 1.462 1.00 . A A . 25 HIS HE1 1 1
2 942 1 1 25 HIS HE2 H -18.931 4.636 0.200 1.00 . A A . 25 HIS HE2 1 1
2 943 1 1 25 HIS N N -13.698 0.659 -0.046 1.00 . A A . 25 HIS N 1 1
2 944 1 1 25 HIS ND1 N -15.974 4.893 1.289 1.00 . A A . 25 HIS ND1 1 1
2 945 1 1 25 HIS NE2 N -17.991 4.516 0.451 1.00 . A A . 25 HIS NE2 1 1
2 946 1 1 25 HIS O O -16.112 1.526 -2.211 1.00 . A A . 25 HIS O 1 1
2 947 1 1 26 TYR C C -14.845 2.067 -4.440 1.00 . A A . 26 TYR C 1 1
2 948 1 1 26 TYR CA C -14.498 3.250 -3.533 1.00 . A A . 26 TYR CA 1 1
2 949 1 1 26 TYR CB C -13.192 3.881 -4.009 1.00 . A A . 26 TYR CB 1 1
2 950 1 1 26 TYR CD1 C -12.474 5.414 -2.159 1.00 . A A . 26 TYR CD1 1 1
2 951 1 1 26 TYR CD2 C -13.477 6.382 -4.134 1.00 . A A . 26 TYR CD2 1 1
2 952 1 1 26 TYR CE1 C -12.314 6.687 -1.604 1.00 . A A . 26 TYR CE1 1 1
2 953 1 1 26 TYR CE2 C -13.326 7.661 -3.584 1.00 . A A . 26 TYR CE2 1 1
2 954 1 1 26 TYR CG C -13.052 5.261 -3.419 1.00 . A A . 26 TYR CG 1 1
2 955 1 1 26 TYR CZ C -12.741 7.815 -2.317 1.00 . A A . 26 TYR CZ 1 1
2 956 1 1 26 TYR H H -13.561 3.126 -1.607 1.00 . A A . 26 TYR H 1 1
2 957 1 1 26 TYR HA H -15.288 3.986 -3.578 1.00 . A A . 26 TYR HA 1 1
2 958 1 1 26 TYR HB2 H -12.365 3.270 -3.680 1.00 . A A . 26 TYR HB2 1 1
2 959 1 1 26 TYR HB3 H -13.185 3.941 -5.086 1.00 . A A . 26 TYR HB3 1 1
2 960 1 1 26 TYR HD1 H -12.158 4.545 -1.613 1.00 . A A . 26 TYR HD1 1 1
2 961 1 1 26 TYR HD2 H -13.930 6.258 -5.106 1.00 . A A . 26 TYR HD2 1 1
2 962 1 1 26 TYR HE1 H -11.854 6.796 -0.624 1.00 . A A . 26 TYR HE1 1 1
2 963 1 1 26 TYR HE2 H -13.656 8.529 -4.135 1.00 . A A . 26 TYR HE2 1 1
2 964 1 1 26 TYR HH H -11.969 9.010 -1.046 1.00 . A A . 26 TYR HH 1 1
2 965 1 1 26 TYR N N -14.317 2.790 -2.128 1.00 . A A . 26 TYR N 1 1
2 966 1 1 26 TYR O O -15.910 2.010 -5.023 1.00 . A A . 26 TYR O 1 1
2 967 1 1 26 TYR OH O -12.588 9.074 -1.777 1.00 . A A . 26 TYR OH 1 1
2 968 1 1 27 ILE C C -14.773 -1.203 -4.643 1.00 . A A . 27 ILE C 1 1
2 969 1 1 27 ILE CA C -14.207 -0.042 -5.464 1.00 . A A . 27 ILE CA 1 1
2 970 1 1 27 ILE CB C -12.891 -0.468 -6.135 1.00 . A A . 27 ILE CB 1 1
2 971 1 1 27 ILE CD1 C -11.143 1.356 -5.934 1.00 . A A . 27 ILE CD1 1 1
2 972 1 1 27 ILE CG1 C -12.232 0.759 -6.829 1.00 . A A . 27 ILE CG1 1 1
2 973 1 1 27 ILE CG2 C -13.186 -1.567 -7.167 1.00 . A A . 27 ILE CG2 1 1
2 974 1 1 27 ILE H H -13.089 1.205 -4.108 1.00 . A A . 27 ILE H 1 1
2 975 1 1 27 ILE HA H -14.919 0.234 -6.229 1.00 . A A . 27 ILE HA 1 1
2 976 1 1 27 ILE HB H -12.225 -0.868 -5.383 1.00 . A A . 27 ILE HB 1 1
2 977 1 1 27 ILE HD11 H -11.537 1.504 -4.943 1.00 . A A . 27 ILE HD11 1 1
2 978 1 1 27 ILE HD12 H -10.823 2.304 -6.340 1.00 . A A . 27 ILE HD12 1 1
2 979 1 1 27 ILE HD13 H -10.302 0.679 -5.891 1.00 . A A . 27 ILE HD13 1 1
2 980 1 1 27 ILE HG12 H -11.787 0.460 -7.764 1.00 . A A . 27 ILE HG12 1 1
2 981 1 1 27 ILE HG13 H -12.977 1.516 -7.023 1.00 . A A . 27 ILE HG13 1 1
2 982 1 1 27 ILE HG21 H -13.404 -2.494 -6.655 1.00 . A A . 27 ILE HG21 1 1
2 983 1 1 27 ILE HG22 H -12.322 -1.702 -7.803 1.00 . A A . 27 ILE HG22 1 1
2 984 1 1 27 ILE HG23 H -14.034 -1.278 -7.771 1.00 . A A . 27 ILE HG23 1 1
2 985 1 1 27 ILE N N -13.945 1.131 -4.579 1.00 . A A . 27 ILE N 1 1
2 986 1 1 27 ILE O O -15.965 -1.438 -4.625 1.00 . A A . 27 ILE O 1 1
2 987 1 1 28 GLY C C -13.370 -4.197 -3.177 1.00 . A A . 28 GLY C 1 1
2 988 1 1 28 GLY CA C -14.417 -3.084 -3.145 1.00 . A A . 28 GLY CA 1 1
2 989 1 1 28 GLY H H -12.973 -1.728 -3.992 1.00 . A A . 28 GLY H 1 1
2 990 1 1 28 GLY HA2 H -14.571 -2.761 -2.124 1.00 . A A . 28 GLY HA2 1 1
2 991 1 1 28 GLY HA3 H -15.346 -3.459 -3.549 1.00 . A A . 28 GLY HA3 1 1
2 992 1 1 28 GLY N N -13.930 -1.932 -3.963 1.00 . A A . 28 GLY N 1 1
2 993 1 1 28 GLY O O -12.910 -4.661 -2.152 1.00 . A A . 28 GLY O 1 1
2 994 1 1 29 TRP C C -10.593 -5.106 -4.068 1.00 . A A . 29 TRP C 1 1
2 995 1 1 29 TRP CA C -11.958 -5.697 -4.444 1.00 . A A . 29 TRP CA 1 1
2 996 1 1 29 TRP CB C -11.935 -6.246 -5.883 1.00 . A A . 29 TRP CB 1 1
2 997 1 1 29 TRP CD1 C -12.249 -8.720 -5.409 1.00 . A A . 29 TRP CD1 1 1
2 998 1 1 29 TRP CD2 C -10.292 -8.233 -6.382 1.00 . A A . 29 TRP CD2 1 1
2 999 1 1 29 TRP CE2 C -10.305 -9.630 -6.191 1.00 . A A . 29 TRP CE2 1 1
2 1000 1 1 29 TRP CE3 C -9.175 -7.650 -6.978 1.00 . A A . 29 TRP CE3 1 1
2 1001 1 1 29 TRP CG C -11.524 -7.680 -5.883 1.00 . A A . 29 TRP CG 1 1
2 1002 1 1 29 TRP CH2 C -8.121 -9.828 -7.182 1.00 . A A . 29 TRP CH2 1 1
2 1003 1 1 29 TRP CZ2 C -9.236 -10.426 -6.584 1.00 . A A . 29 TRP CZ2 1 1
2 1004 1 1 29 TRP CZ3 C -8.096 -8.437 -7.376 1.00 . A A . 29 TRP CZ3 1 1
2 1005 1 1 29 TRP H H -13.361 -4.231 -5.162 1.00 . A A . 29 TRP H 1 1
2 1006 1 1 29 TRP HA H -12.206 -6.488 -3.751 1.00 . A A . 29 TRP HA 1 1
2 1007 1 1 29 TRP HB2 H -12.919 -6.160 -6.316 1.00 . A A . 29 TRP HB2 1 1
2 1008 1 1 29 TRP HB3 H -11.229 -5.678 -6.483 1.00 . A A . 29 TRP HB3 1 1
2 1009 1 1 29 TRP HD1 H -13.229 -8.655 -4.961 1.00 . A A . 29 TRP HD1 1 1
2 1010 1 1 29 TRP HE1 H -11.808 -10.785 -5.340 1.00 . A A . 29 TRP HE1 1 1
2 1011 1 1 29 TRP HE3 H -9.148 -6.581 -7.129 1.00 . A A . 29 TRP HE3 1 1
2 1012 1 1 29 TRP HH2 H -7.282 -10.434 -7.492 1.00 . A A . 29 TRP HH2 1 1
2 1013 1 1 29 TRP HZ2 H -9.271 -11.493 -6.428 1.00 . A A . 29 TRP HZ2 1 1
2 1014 1 1 29 TRP HZ3 H -7.248 -7.967 -7.834 1.00 . A A . 29 TRP HZ3 1 1
2 1015 1 1 29 TRP N N -12.983 -4.622 -4.347 1.00 . A A . 29 TRP N 1 1
2 1016 1 1 29 TRP NE1 N -11.519 -9.884 -5.593 1.00 . A A . 29 TRP NE1 1 1
2 1017 1 1 29 TRP O O -10.426 -3.904 -4.021 1.00 . A A . 29 TRP O 1 1
2 1018 1 1 30 CYS C C -7.226 -6.487 -3.760 1.00 . A A . 30 CYS C 1 1
2 1019 1 1 30 CYS CA C -8.273 -5.414 -3.422 1.00 . A A . 30 CYS CA 1 1
2 1020 1 1 30 CYS CB C -8.244 -5.142 -1.915 1.00 . A A . 30 CYS CB 1 1
2 1021 1 1 30 CYS H H -9.768 -6.902 -3.847 1.00 . A A . 30 CYS H 1 1
2 1022 1 1 30 CYS HA H -8.075 -4.499 -3.956 1.00 . A A . 30 CYS HA 1 1
2 1023 1 1 30 CYS HB2 H -8.418 -6.065 -1.381 1.00 . A A . 30 CYS HB2 1 1
2 1024 1 1 30 CYS HB3 H -7.280 -4.743 -1.640 1.00 . A A . 30 CYS HB3 1 1
2 1025 1 1 30 CYS N N -9.618 -5.934 -3.800 1.00 . A A . 30 CYS N 1 1
2 1026 1 1 30 CYS O O -7.286 -7.579 -3.231 1.00 . A A . 30 CYS O 1 1
2 1027 1 1 30 CYS SG S -9.537 -3.948 -1.489 1.00 . A A . 30 CYS SG 1 1
2 1028 1 1 31 PRO C C -4.773 -8.057 -3.814 1.00 . A A . 31 PRO C 1 1
2 1029 1 1 31 PRO CA C -5.260 -7.223 -5.011 1.00 . A A . 31 PRO CA 1 1
2 1030 1 1 31 PRO CB C -4.137 -6.383 -5.627 1.00 . A A . 31 PRO CB 1 1
2 1031 1 1 31 PRO CD C -6.076 -4.945 -5.362 1.00 . A A . 31 PRO CD 1 1
2 1032 1 1 31 PRO CG C -4.841 -5.212 -6.238 1.00 . A A . 31 PRO CG 1 1
2 1033 1 1 31 PRO HA H -5.669 -7.876 -5.764 1.00 . A A . 31 PRO HA 1 1
2 1034 1 1 31 PRO HB2 H -3.447 -6.053 -4.863 1.00 . A A . 31 PRO HB2 1 1
2 1035 1 1 31 PRO HB3 H -3.617 -6.944 -6.388 1.00 . A A . 31 PRO HB3 1 1
2 1036 1 1 31 PRO HD2 H -5.880 -4.137 -4.670 1.00 . A A . 31 PRO HD2 1 1
2 1037 1 1 31 PRO HD3 H -6.937 -4.720 -5.974 1.00 . A A . 31 PRO HD3 1 1
2 1038 1 1 31 PRO HG2 H -4.187 -4.346 -6.245 1.00 . A A . 31 PRO HG2 1 1
2 1039 1 1 31 PRO HG3 H -5.152 -5.447 -7.244 1.00 . A A . 31 PRO HG3 1 1
2 1040 1 1 31 PRO N N -6.283 -6.215 -4.635 1.00 . A A . 31 PRO N 1 1
2 1041 1 1 31 PRO O O -5.278 -9.137 -3.573 1.00 . A A . 31 PRO O 1 1
2 1042 1 1 32 PHE C C -2.332 -7.584 -1.057 1.00 . A A . 32 PHE C 1 1
2 1043 1 1 32 PHE CA C -3.329 -8.401 -1.898 1.00 . A A . 32 PHE CA 1 1
2 1044 1 1 32 PHE CB C -2.652 -9.693 -2.424 1.00 . A A . 32 PHE CB 1 1
2 1045 1 1 32 PHE CD1 C -2.414 -10.706 -0.113 1.00 . A A . 32 PHE CD1 1 1
2 1046 1 1 32 PHE CD2 C -3.463 -12.027 -1.856 1.00 . A A . 32 PHE CD2 1 1
2 1047 1 1 32 PHE CE1 C -2.594 -11.759 0.791 1.00 . A A . 32 PHE CE1 1 1
2 1048 1 1 32 PHE CE2 C -3.642 -13.079 -0.950 1.00 . A A . 32 PHE CE2 1 1
2 1049 1 1 32 PHE CG C -2.849 -10.835 -1.439 1.00 . A A . 32 PHE CG 1 1
2 1050 1 1 32 PHE CZ C -3.207 -12.946 0.373 1.00 . A A . 32 PHE CZ 1 1
2 1051 1 1 32 PHE H H -3.402 -6.723 -3.247 1.00 . A A . 32 PHE H 1 1
2 1052 1 1 32 PHE HA H -4.177 -8.663 -1.281 1.00 . A A . 32 PHE HA 1 1
2 1053 1 1 32 PHE HB2 H -3.091 -9.963 -3.372 1.00 . A A . 32 PHE HB2 1 1
2 1054 1 1 32 PHE HB3 H -1.595 -9.525 -2.567 1.00 . A A . 32 PHE HB3 1 1
2 1055 1 1 32 PHE HD1 H -1.942 -9.794 0.214 1.00 . A A . 32 PHE HD1 1 1
2 1056 1 1 32 PHE HD2 H -3.800 -12.132 -2.877 1.00 . A A . 32 PHE HD2 1 1
2 1057 1 1 32 PHE HE1 H -2.259 -11.657 1.813 1.00 . A A . 32 PHE HE1 1 1
2 1058 1 1 32 PHE HE2 H -4.115 -13.995 -1.274 1.00 . A A . 32 PHE HE2 1 1
2 1059 1 1 32 PHE HZ H -3.344 -13.758 1.071 1.00 . A A . 32 PHE HZ 1 1
2 1060 1 1 32 PHE N N -3.808 -7.592 -3.058 1.00 . A A . 32 PHE N 1 1
2 1061 1 1 32 PHE O O -1.165 -7.913 -0.968 1.00 . A A . 32 PHE O 1 1
2 1062 1 1 33 TRP C C -1.267 -6.657 1.522 1.00 . A A . 33 TRP C 1 1
2 1063 1 1 33 TRP CA C -1.836 -5.745 0.428 1.00 . A A . 33 TRP CA 1 1
2 1064 1 1 33 TRP CB C -2.577 -4.554 1.065 1.00 . A A . 33 TRP CB 1 1
2 1065 1 1 33 TRP CD1 C -1.443 -2.473 0.268 1.00 . A A . 33 TRP CD1 1 1
2 1066 1 1 33 TRP CD2 C -3.374 -2.829 -0.813 1.00 . A A . 33 TRP CD2 1 1
2 1067 1 1 33 TRP CE2 C -2.825 -1.636 -1.341 1.00 . A A . 33 TRP CE2 1 1
2 1068 1 1 33 TRP CE3 C -4.603 -3.277 -1.330 1.00 . A A . 33 TRP CE3 1 1
2 1069 1 1 33 TRP CG C -2.466 -3.338 0.206 1.00 . A A . 33 TRP CG 1 1
2 1070 1 1 33 TRP CH2 C -4.688 -1.367 -2.843 1.00 . A A . 33 TRP CH2 1 1
2 1071 1 1 33 TRP CZ2 C -3.467 -0.912 -2.340 1.00 . A A . 33 TRP CZ2 1 1
2 1072 1 1 33 TRP CZ3 C -5.256 -2.547 -2.339 1.00 . A A . 33 TRP CZ3 1 1
2 1073 1 1 33 TRP H H -3.721 -6.283 -0.476 1.00 . A A . 33 TRP H 1 1
2 1074 1 1 33 TRP HA H -1.029 -5.384 -0.185 1.00 . A A . 33 TRP HA 1 1
2 1075 1 1 33 TRP HB2 H -3.602 -4.803 1.174 1.00 . A A . 33 TRP HB2 1 1
2 1076 1 1 33 TRP HB3 H -2.158 -4.338 2.038 1.00 . A A . 33 TRP HB3 1 1
2 1077 1 1 33 TRP HD1 H -0.602 -2.565 0.930 1.00 . A A . 33 TRP HD1 1 1
2 1078 1 1 33 TRP HE1 H -1.046 -0.705 -0.808 1.00 . A A . 33 TRP HE1 1 1
2 1079 1 1 33 TRP HE3 H -5.047 -4.183 -0.949 1.00 . A A . 33 TRP HE3 1 1
2 1080 1 1 33 TRP HH2 H -5.194 -0.812 -3.620 1.00 . A A . 33 TRP HH2 1 1
2 1081 1 1 33 TRP HZ2 H -3.021 -0.004 -2.718 1.00 . A A . 33 TRP HZ2 1 1
2 1082 1 1 33 TRP HZ3 H -6.200 -2.897 -2.726 1.00 . A A . 33 TRP HZ3 1 1
2 1083 1 1 33 TRP N N -2.776 -6.536 -0.418 1.00 . A A . 33 TRP N 1 1
2 1084 1 1 33 TRP NE1 N -1.649 -1.461 -0.650 1.00 . A A . 33 TRP NE1 1 1
2 1085 1 1 33 TRP O O -2.041 -7.386 2.120 1.00 . A A . 33 TRP O 1 1
2 1086 1 1 33 TRP OXT O -0.068 -6.608 1.741 1.00 . A A . 33 TRP OXT 1 1
3 1087 1 1 1 ASN C C 21.278 -6.794 4.068 1.00 . A A . 1 ASN C 1 1
3 1088 1 1 1 ASN CA C 22.654 -6.162 4.281 1.00 . A A . 1 ASN CA 1 1
3 1089 1 1 1 ASN CB C 23.001 -5.277 3.082 1.00 . A A . 1 ASN CB 1 1
3 1090 1 1 1 ASN CG C 24.207 -4.402 3.430 1.00 . A A . 1 ASN CG 1 1
3 1091 1 1 1 ASN H1 H 24.625 -6.831 4.285 1.00 . A A . 1 ASN H1 1 1
3 1092 1 1 1 ASN H2 H 23.509 -7.969 3.697 1.00 . A A . 1 ASN H2 1 1
3 1093 1 1 1 ASN H3 H 23.612 -7.660 5.364 1.00 . A A . 1 ASN H3 1 1
3 1094 1 1 1 ASN HA H 22.639 -5.562 5.179 1.00 . A A . 1 ASN HA 1 1
3 1095 1 1 1 ASN HB2 H 23.240 -5.899 2.232 1.00 . A A . 1 ASN HB2 1 1
3 1096 1 1 1 ASN HB3 H 22.159 -4.646 2.843 1.00 . A A . 1 ASN HB3 1 1
3 1097 1 1 1 ASN HD21 H 23.749 -2.993 2.108 1.00 . A A . 1 ASN HD21 1 1
3 1098 1 1 1 ASN HD22 H 25.154 -2.707 3.016 1.00 . A A . 1 ASN HD22 1 1
3 1099 1 1 1 ASN N N 23.677 -7.237 4.417 1.00 . A A . 1 ASN N 1 1
3 1100 1 1 1 ASN ND2 N 24.384 -3.274 2.799 1.00 . A A . 1 ASN ND2 1 1
3 1101 1 1 1 ASN O O 21.157 -7.873 3.527 1.00 . A A . 1 ASN O 1 1
3 1102 1 1 1 ASN OD1 O 24.995 -4.748 4.287 1.00 . A A . 1 ASN OD1 1 1
3 1103 1 1 2 GLU C C 18.689 -7.168 2.874 1.00 . A A . 2 GLU C 1 1
3 1104 1 1 2 GLU CA C 18.870 -6.687 4.317 1.00 . A A . 2 GLU CA 1 1
3 1105 1 1 2 GLU CB C 17.840 -5.597 4.638 1.00 . A A . 2 GLU CB 1 1
3 1106 1 1 2 GLU CD C 17.210 -3.227 4.161 1.00 . A A . 2 GLU CD 1 1
3 1107 1 1 2 GLU CG C 18.352 -4.244 4.138 1.00 . A A . 2 GLU CG 1 1
3 1108 1 1 2 GLU H H 20.361 -5.259 4.927 1.00 . A A . 2 GLU H 1 1
3 1109 1 1 2 GLU HA H 18.729 -7.521 4.987 1.00 . A A . 2 GLU HA 1 1
3 1110 1 1 2 GLU HB2 H 16.900 -5.826 4.157 1.00 . A A . 2 GLU HB2 1 1
3 1111 1 1 2 GLU HB3 H 17.691 -5.547 5.706 1.00 . A A . 2 GLU HB3 1 1
3 1112 1 1 2 GLU HG2 H 19.152 -3.904 4.779 1.00 . A A . 2 GLU HG2 1 1
3 1113 1 1 2 GLU HG3 H 18.718 -4.347 3.128 1.00 . A A . 2 GLU HG3 1 1
3 1114 1 1 2 GLU N N 20.239 -6.129 4.492 1.00 . A A . 2 GLU N 1 1
3 1115 1 1 2 GLU O O 18.501 -6.382 1.967 1.00 . A A . 2 GLU O 1 1
3 1116 1 1 2 GLU OE1 O 16.211 -3.502 4.805 1.00 . A A . 2 GLU OE1 1 1
3 1117 1 1 2 GLU OE2 O 17.353 -2.189 3.536 1.00 . A A . 2 GLU OE2 1 1
3 1118 1 1 3 LEU C C 17.258 -8.390 0.703 1.00 . A A . 3 LEU C 1 1
3 1119 1 1 3 LEU CA C 18.553 -8.977 1.271 1.00 . A A . 3 LEU CA 1 1
3 1120 1 1 3 LEU CB C 18.480 -10.523 1.309 1.00 . A A . 3 LEU CB 1 1
3 1121 1 1 3 LEU CD1 C 20.893 -10.805 1.947 1.00 . A A . 3 LEU CD1 1 1
3 1122 1 1 3 LEU CD2 C 19.678 -12.661 0.806 1.00 . A A . 3 LEU CD2 1 1
3 1123 1 1 3 LEU CG C 19.827 -11.141 0.902 1.00 . A A . 3 LEU CG 1 1
3 1124 1 1 3 LEU H H 18.880 -9.077 3.399 1.00 . A A . 3 LEU H 1 1
3 1125 1 1 3 LEU HA H 19.383 -8.657 0.659 1.00 . A A . 3 LEU HA 1 1
3 1126 1 1 3 LEU HB2 H 18.236 -10.841 2.312 1.00 . A A . 3 LEU HB2 1 1
3 1127 1 1 3 LEU HB3 H 17.714 -10.876 0.631 1.00 . A A . 3 LEU HB3 1 1
3 1128 1 1 3 LEU HD11 H 21.869 -11.060 1.559 1.00 . A A . 3 LEU HD11 1 1
3 1129 1 1 3 LEU HD12 H 20.706 -11.371 2.847 1.00 . A A . 3 LEU HD12 1 1
3 1130 1 1 3 LEU HD13 H 20.861 -9.752 2.171 1.00 . A A . 3 LEU HD13 1 1
3 1131 1 1 3 LEU HD21 H 18.954 -12.904 0.043 1.00 . A A . 3 LEU HD21 1 1
3 1132 1 1 3 LEU HD22 H 19.345 -13.048 1.758 1.00 . A A . 3 LEU HD22 1 1
3 1133 1 1 3 LEU HD23 H 20.632 -13.099 0.552 1.00 . A A . 3 LEU HD23 1 1
3 1134 1 1 3 LEU HG H 20.129 -10.748 -0.059 1.00 . A A . 3 LEU HG 1 1
3 1135 1 1 3 LEU N N 18.735 -8.456 2.655 1.00 . A A . 3 LEU N 1 1
3 1136 1 1 3 LEU O O 16.995 -8.462 -0.481 1.00 . A A . 3 LEU O 1 1
3 1137 1 1 4 ASP C C 15.415 -5.691 0.811 1.00 . A A . 4 ASP C 1 1
3 1138 1 1 4 ASP CA C 15.179 -7.181 1.069 1.00 . A A . 4 ASP CA 1 1
3 1139 1 1 4 ASP CB C 14.094 -7.355 2.135 1.00 . A A . 4 ASP CB 1 1
3 1140 1 1 4 ASP CG C 14.574 -6.761 3.460 1.00 . A A . 4 ASP CG 1 1
3 1141 1 1 4 ASP H H 16.702 -7.742 2.494 1.00 . A A . 4 ASP H 1 1
3 1142 1 1 4 ASP HA H 14.860 -7.657 0.151 1.00 . A A . 4 ASP HA 1 1
3 1143 1 1 4 ASP HB2 H 13.193 -6.847 1.819 1.00 . A A . 4 ASP HB2 1 1
3 1144 1 1 4 ASP HB3 H 13.885 -8.405 2.269 1.00 . A A . 4 ASP HB3 1 1
3 1145 1 1 4 ASP N N 16.456 -7.794 1.545 1.00 . A A . 4 ASP N 1 1
3 1146 1 1 4 ASP O O 15.065 -4.846 1.612 1.00 . A A . 4 ASP O 1 1
3 1147 1 1 4 ASP OD1 O 15.224 -7.477 4.204 1.00 . A A . 4 ASP OD1 1 1
3 1148 1 1 4 ASP OD2 O 14.283 -5.603 3.709 1.00 . A A . 4 ASP OD2 1 1
3 1149 1 1 5 VAL C C 14.977 -3.203 -0.964 1.00 . A A . 5 VAL C 1 1
3 1150 1 1 5 VAL CA C 16.285 -3.938 -0.610 1.00 . A A . 5 VAL CA 1 1
3 1151 1 1 5 VAL CB C 17.306 -3.846 -1.767 1.00 . A A . 5 VAL CB 1 1
3 1152 1 1 5 VAL CG1 C 17.243 -2.468 -2.433 1.00 . A A . 5 VAL CG1 1 1
3 1153 1 1 5 VAL CG2 C 18.720 -4.075 -1.217 1.00 . A A . 5 VAL CG2 1 1
3 1154 1 1 5 VAL H H 16.295 -6.060 -0.927 1.00 . A A . 5 VAL H 1 1
3 1155 1 1 5 VAL HA H 16.707 -3.476 0.266 1.00 . A A . 5 VAL HA 1 1
3 1156 1 1 5 VAL HB H 17.090 -4.604 -2.502 1.00 . A A . 5 VAL HB 1 1
3 1157 1 1 5 VAL HG11 H 16.359 -2.414 -3.052 1.00 . A A . 5 VAL HG11 1 1
3 1158 1 1 5 VAL HG12 H 18.121 -2.320 -3.045 1.00 . A A . 5 VAL HG12 1 1
3 1159 1 1 5 VAL HG13 H 17.199 -1.701 -1.674 1.00 . A A . 5 VAL HG13 1 1
3 1160 1 1 5 VAL HG21 H 19.431 -4.045 -2.029 1.00 . A A . 5 VAL HG21 1 1
3 1161 1 1 5 VAL HG22 H 18.765 -5.040 -0.733 1.00 . A A . 5 VAL HG22 1 1
3 1162 1 1 5 VAL HG23 H 18.957 -3.301 -0.501 1.00 . A A . 5 VAL HG23 1 1
3 1163 1 1 5 VAL N N 16.015 -5.365 -0.300 1.00 . A A . 5 VAL N 1 1
3 1164 1 1 5 VAL O O 14.826 -2.043 -0.638 1.00 . A A . 5 VAL O 1 1
3 1165 1 1 6 PRO C C 12.066 -2.528 -0.782 1.00 . A A . 6 PRO C 1 1
3 1166 1 1 6 PRO CA C 12.751 -3.181 -1.985 1.00 . A A . 6 PRO CA 1 1
3 1167 1 1 6 PRO CB C 11.901 -4.319 -2.546 1.00 . A A . 6 PRO CB 1 1
3 1168 1 1 6 PRO CD C 14.070 -5.236 -2.097 1.00 . A A . 6 PRO CD 1 1
3 1169 1 1 6 PRO CG C 12.887 -5.310 -3.060 1.00 . A A . 6 PRO CG 1 1
3 1170 1 1 6 PRO HA H 12.922 -2.445 -2.755 1.00 . A A . 6 PRO HA 1 1
3 1171 1 1 6 PRO HB2 H 11.294 -4.755 -1.766 1.00 . A A . 6 PRO HB2 1 1
3 1172 1 1 6 PRO HB3 H 11.284 -3.961 -3.346 1.00 . A A . 6 PRO HB3 1 1
3 1173 1 1 6 PRO HD2 H 13.923 -5.925 -1.282 1.00 . A A . 6 PRO HD2 1 1
3 1174 1 1 6 PRO HD3 H 14.990 -5.434 -2.612 1.00 . A A . 6 PRO HD3 1 1
3 1175 1 1 6 PRO HG2 H 12.455 -6.304 -3.058 1.00 . A A . 6 PRO HG2 1 1
3 1176 1 1 6 PRO HG3 H 13.208 -5.041 -4.055 1.00 . A A . 6 PRO HG3 1 1
3 1177 1 1 6 PRO N N 14.036 -3.842 -1.620 1.00 . A A . 6 PRO N 1 1
3 1178 1 1 6 PRO O O 11.186 -3.089 -0.160 1.00 . A A . 6 PRO O 1 1
3 1179 1 1 7 GLU C C 10.736 0.282 0.135 1.00 . A A . 7 GLU C 1 1
3 1180 1 1 7 GLU CA C 11.849 -0.606 0.676 1.00 . A A . 7 GLU CA 1 1
3 1181 1 1 7 GLU CB C 12.906 0.254 1.374 1.00 . A A . 7 GLU CB 1 1
3 1182 1 1 7 GLU CD C 13.139 -1.221 3.382 1.00 . A A . 7 GLU CD 1 1
3 1183 1 1 7 GLU CG C 13.860 -0.646 2.164 1.00 . A A . 7 GLU CG 1 1
3 1184 1 1 7 GLU H H 13.155 -0.918 -0.995 1.00 . A A . 7 GLU H 1 1
3 1185 1 1 7 GLU HA H 11.433 -1.311 1.374 1.00 . A A . 7 GLU HA 1 1
3 1186 1 1 7 GLU HB2 H 13.463 0.810 0.634 1.00 . A A . 7 GLU HB2 1 1
3 1187 1 1 7 GLU HB3 H 12.420 0.941 2.051 1.00 . A A . 7 GLU HB3 1 1
3 1188 1 1 7 GLU HG2 H 14.197 -1.453 1.532 1.00 . A A . 7 GLU HG2 1 1
3 1189 1 1 7 GLU HG3 H 14.710 -0.067 2.491 1.00 . A A . 7 GLU HG3 1 1
3 1190 1 1 7 GLU N N 12.462 -1.337 -0.467 1.00 . A A . 7 GLU N 1 1
3 1191 1 1 7 GLU O O 9.607 0.216 0.581 1.00 . A A . 7 GLU O 1 1
3 1192 1 1 7 GLU OE1 O 12.049 -0.760 3.675 1.00 . A A . 7 GLU OE1 1 1
3 1193 1 1 7 GLU OE2 O 13.690 -2.116 4.003 1.00 . A A . 7 GLU OE2 1 1
3 1194 1 1 8 GLN C C 8.854 1.032 -1.906 1.00 . A A . 8 GLN C 1 1
3 1195 1 1 8 GLN CA C 9.959 1.951 -1.415 1.00 . A A . 8 GLN CA 1 1
3 1196 1 1 8 GLN CB C 10.496 2.790 -2.577 1.00 . A A . 8 GLN CB 1 1
3 1197 1 1 8 GLN CD C 10.596 4.970 -1.359 1.00 . A A . 8 GLN CD 1 1
3 1198 1 1 8 GLN CG C 11.427 3.878 -2.035 1.00 . A A . 8 GLN CG 1 1
3 1199 1 1 8 GLN H H 11.937 1.125 -1.211 1.00 . A A . 8 GLN H 1 1
3 1200 1 1 8 GLN HA H 9.566 2.593 -0.644 1.00 . A A . 8 GLN HA 1 1
3 1201 1 1 8 GLN HB2 H 11.041 2.153 -3.259 1.00 . A A . 8 GLN HB2 1 1
3 1202 1 1 8 GLN HB3 H 9.668 3.253 -3.095 1.00 . A A . 8 GLN HB3 1 1
3 1203 1 1 8 GLN HE21 H 10.585 4.066 0.409 1.00 . A A . 8 GLN HE21 1 1
3 1204 1 1 8 GLN HE22 H 9.754 5.544 0.345 1.00 . A A . 8 GLN HE22 1 1
3 1205 1 1 8 GLN HG2 H 12.108 3.444 -1.317 1.00 . A A . 8 GLN HG2 1 1
3 1206 1 1 8 GLN HG3 H 11.988 4.308 -2.851 1.00 . A A . 8 GLN HG3 1 1
3 1207 1 1 8 GLN N N 11.028 1.096 -0.844 1.00 . A A . 8 GLN N 1 1
3 1208 1 1 8 GLN NE2 N 10.286 4.850 -0.097 1.00 . A A . 8 GLN NE2 1 1
3 1209 1 1 8 GLN O O 7.775 1.458 -2.246 1.00 . A A . 8 GLN O 1 1
3 1210 1 1 8 GLN OE1 O 10.226 5.943 -1.984 1.00 . A A . 8 GLN OE1 1 1
3 1211 1 1 9 VAL C C 7.231 -1.517 -1.123 1.00 . A A . 9 VAL C 1 1
3 1212 1 1 9 VAL CA C 8.096 -1.219 -2.342 1.00 . A A . 9 VAL CA 1 1
3 1213 1 1 9 VAL CB C 8.783 -2.510 -2.818 1.00 . A A . 9 VAL CB 1 1
3 1214 1 1 9 VAL CG1 C 7.740 -3.623 -2.966 1.00 . A A . 9 VAL CG1 1 1
3 1215 1 1 9 VAL CG2 C 9.495 -2.266 -4.166 1.00 . A A . 9 VAL CG2 1 1
3 1216 1 1 9 VAL H H 9.994 -0.551 -1.614 1.00 . A A . 9 VAL H 1 1
3 1217 1 1 9 VAL HA H 7.490 -0.804 -3.129 1.00 . A A . 9 VAL HA 1 1
3 1218 1 1 9 VAL HB H 9.512 -2.810 -2.079 1.00 . A A . 9 VAL HB 1 1
3 1219 1 1 9 VAL HG11 H 7.483 -4.004 -1.985 1.00 . A A . 9 VAL HG11 1 1
3 1220 1 1 9 VAL HG12 H 8.150 -4.423 -3.566 1.00 . A A . 9 VAL HG12 1 1
3 1221 1 1 9 VAL HG13 H 6.855 -3.231 -3.444 1.00 . A A . 9 VAL HG13 1 1
3 1222 1 1 9 VAL HG21 H 9.586 -3.200 -4.705 1.00 . A A . 9 VAL HG21 1 1
3 1223 1 1 9 VAL HG22 H 10.483 -1.867 -3.980 1.00 . A A . 9 VAL HG22 1 1
3 1224 1 1 9 VAL HG23 H 8.931 -1.565 -4.762 1.00 . A A . 9 VAL HG23 1 1
3 1225 1 1 9 VAL N N 9.121 -0.238 -1.916 1.00 . A A . 9 VAL N 1 1
3 1226 1 1 9 VAL O O 6.083 -1.135 -1.046 1.00 . A A . 9 VAL O 1 1
3 1227 1 1 10 ASP C C 6.307 -1.242 1.558 1.00 . A A . 10 ASP C 1 1
3 1228 1 1 10 ASP CA C 7.040 -2.497 1.083 1.00 . A A . 10 ASP CA 1 1
3 1229 1 1 10 ASP CB C 8.025 -2.979 2.149 1.00 . A A . 10 ASP CB 1 1
3 1230 1 1 10 ASP CG C 7.318 -3.089 3.501 1.00 . A A . 10 ASP CG 1 1
3 1231 1 1 10 ASP H H 8.731 -2.450 -0.238 1.00 . A A . 10 ASP H 1 1
3 1232 1 1 10 ASP HA H 6.320 -3.275 0.875 1.00 . A A . 10 ASP HA 1 1
3 1233 1 1 10 ASP HB2 H 8.409 -3.948 1.860 1.00 . A A . 10 ASP HB2 1 1
3 1234 1 1 10 ASP HB3 H 8.843 -2.277 2.225 1.00 . A A . 10 ASP HB3 1 1
3 1235 1 1 10 ASP N N 7.797 -2.177 -0.156 1.00 . A A . 10 ASP N 1 1
3 1236 1 1 10 ASP O O 5.183 -1.307 2.011 1.00 . A A . 10 ASP O 1 1
3 1237 1 1 10 ASP OD1 O 6.919 -2.062 4.024 1.00 . A A . 10 ASP OD1 1 1
3 1238 1 1 10 ASP OD2 O 7.188 -4.200 3.991 1.00 . A A . 10 ASP OD2 1 1
3 1239 1 1 11 LYS C C 5.077 1.380 0.877 1.00 . A A . 11 LYS C 1 1
3 1240 1 1 11 LYS CA C 6.235 1.154 1.848 1.00 . A A . 11 LYS CA 1 1
3 1241 1 1 11 LYS CB C 7.220 2.339 1.787 1.00 . A A . 11 LYS CB 1 1
3 1242 1 1 11 LYS CD C 9.069 1.390 3.207 1.00 . A A . 11 LYS CD 1 1
3 1243 1 1 11 LYS CE C 9.665 1.383 4.617 1.00 . A A . 11 LYS CE 1 1
3 1244 1 1 11 LYS CG C 7.993 2.477 3.110 1.00 . A A . 11 LYS CG 1 1
3 1245 1 1 11 LYS H H 7.820 -0.057 1.044 1.00 . A A . 11 LYS H 1 1
3 1246 1 1 11 LYS HA H 5.848 1.037 2.845 1.00 . A A . 11 LYS HA 1 1
3 1247 1 1 11 LYS HB2 H 7.921 2.176 0.983 1.00 . A A . 11 LYS HB2 1 1
3 1248 1 1 11 LYS HB3 H 6.674 3.254 1.603 1.00 . A A . 11 LYS HB3 1 1
3 1249 1 1 11 LYS HD2 H 8.630 0.427 2.999 1.00 . A A . 11 LYS HD2 1 1
3 1250 1 1 11 LYS HD3 H 9.850 1.593 2.490 1.00 . A A . 11 LYS HD3 1 1
3 1251 1 1 11 LYS HE2 H 10.604 0.849 4.607 1.00 . A A . 11 LYS HE2 1 1
3 1252 1 1 11 LYS HE3 H 9.834 2.398 4.945 1.00 . A A . 11 LYS HE3 1 1
3 1253 1 1 11 LYS HG2 H 8.465 3.446 3.143 1.00 . A A . 11 LYS HG2 1 1
3 1254 1 1 11 LYS HG3 H 7.315 2.384 3.943 1.00 . A A . 11 LYS HG3 1 1
3 1255 1 1 11 LYS HZ1 H 8.148 1.423 6.041 1.00 . A A . 11 LYS HZ1 1 1
3 1256 1 1 11 LYS HZ2 H 9.260 0.160 6.252 1.00 . A A . 11 LYS HZ2 1 1
3 1257 1 1 11 LYS HZ3 H 8.100 0.070 5.014 1.00 . A A . 11 LYS HZ3 1 1
3 1258 1 1 11 LYS N N 6.922 -0.096 1.431 1.00 . A A . 11 LYS N 1 1
3 1259 1 1 11 LYS NZ N 8.722 0.709 5.552 1.00 . A A . 11 LYS NZ 1 1
3 1260 1 1 11 LYS O O 3.952 1.613 1.272 1.00 . A A . 11 LYS O 1 1
3 1261 1 1 12 LEU C C 3.194 0.420 -1.082 1.00 . A A . 12 LEU C 1 1
3 1262 1 1 12 LEU CA C 4.279 1.441 -1.404 1.00 . A A . 12 LEU CA 1 1
3 1263 1 1 12 LEU CB C 4.890 1.189 -2.786 1.00 . A A . 12 LEU CB 1 1
3 1264 1 1 12 LEU CD1 C 4.341 3.121 -4.323 1.00 . A A . 12 LEU CD1 1 1
3 1265 1 1 12 LEU CD2 C 5.923 3.537 -2.414 1.00 . A A . 12 LEU CD2 1 1
3 1266 1 1 12 LEU CG C 5.432 2.490 -3.448 1.00 . A A . 12 LEU CG 1 1
3 1267 1 1 12 LEU H H 6.255 1.063 -0.688 1.00 . A A . 12 LEU H 1 1
3 1268 1 1 12 LEU HA H 3.868 2.424 -1.353 1.00 . A A . 12 LEU HA 1 1
3 1269 1 1 12 LEU HB2 H 5.700 0.507 -2.658 1.00 . A A . 12 LEU HB2 1 1
3 1270 1 1 12 LEU HB3 H 4.162 0.730 -3.435 1.00 . A A . 12 LEU HB3 1 1
3 1271 1 1 12 LEU HD11 H 4.106 2.455 -5.141 1.00 . A A . 12 LEU HD11 1 1
3 1272 1 1 12 LEU HD12 H 4.692 4.063 -4.715 1.00 . A A . 12 LEU HD12 1 1
3 1273 1 1 12 LEU HD13 H 3.453 3.287 -3.729 1.00 . A A . 12 LEU HD13 1 1
3 1274 1 1 12 LEU HD21 H 5.112 4.199 -2.140 1.00 . A A . 12 LEU HD21 1 1
3 1275 1 1 12 LEU HD22 H 6.719 4.120 -2.855 1.00 . A A . 12 LEU HD22 1 1
3 1276 1 1 12 LEU HD23 H 6.296 3.049 -1.535 1.00 . A A . 12 LEU HD23 1 1
3 1277 1 1 12 LEU HG H 6.264 2.220 -4.081 1.00 . A A . 12 LEU HG 1 1
3 1278 1 1 12 LEU N N 5.346 1.276 -0.394 1.00 . A A . 12 LEU N 1 1
3 1279 1 1 12 LEU O O 2.058 0.765 -0.846 1.00 . A A . 12 LEU O 1 1
3 1280 1 1 13 ILE C C 1.792 -1.402 0.577 1.00 . A A . 13 ILE C 1 1
3 1281 1 1 13 ILE CA C 2.554 -1.878 -0.661 1.00 . A A . 13 ILE CA 1 1
3 1282 1 1 13 ILE CB C 3.323 -3.166 -0.365 1.00 . A A . 13 ILE CB 1 1
3 1283 1 1 13 ILE CD1 C 4.533 -5.026 -1.555 1.00 . A A . 13 ILE CD1 1 1
3 1284 1 1 13 ILE CG1 C 4.056 -3.583 -1.653 1.00 . A A . 13 ILE CG1 1 1
3 1285 1 1 13 ILE CG2 C 2.364 -4.272 0.101 1.00 . A A . 13 ILE CG2 1 1
3 1286 1 1 13 ILE H H 4.481 -1.093 -1.187 1.00 . A A . 13 ILE H 1 1
3 1287 1 1 13 ILE HA H 1.872 -2.041 -1.478 1.00 . A A . 13 ILE HA 1 1
3 1288 1 1 13 ILE HB H 4.047 -2.975 0.412 1.00 . A A . 13 ILE HB 1 1
3 1289 1 1 13 ILE HD11 H 3.686 -5.687 -1.653 1.00 . A A . 13 ILE HD11 1 1
3 1290 1 1 13 ILE HD12 H 5.003 -5.181 -0.597 1.00 . A A . 13 ILE HD12 1 1
3 1291 1 1 13 ILE HD13 H 5.242 -5.224 -2.343 1.00 . A A . 13 ILE HD13 1 1
3 1292 1 1 13 ILE HG12 H 3.393 -3.483 -2.495 1.00 . A A . 13 ILE HG12 1 1
3 1293 1 1 13 ILE HG13 H 4.908 -2.944 -1.802 1.00 . A A . 13 ILE HG13 1 1
3 1294 1 1 13 ILE HG21 H 2.938 -5.115 0.458 1.00 . A A . 13 ILE HG21 1 1
3 1295 1 1 13 ILE HG22 H 1.744 -4.583 -0.725 1.00 . A A . 13 ILE HG22 1 1
3 1296 1 1 13 ILE HG23 H 1.742 -3.905 0.901 1.00 . A A . 13 ILE HG23 1 1
3 1297 1 1 13 ILE N N 3.548 -0.836 -1.023 1.00 . A A . 13 ILE N 1 1
3 1298 1 1 13 ILE O O 0.589 -1.239 0.564 1.00 . A A . 13 ILE O 1 1
3 1299 1 1 14 GLN C C 0.953 0.530 2.537 1.00 . A A . 14 GLN C 1 1
3 1300 1 1 14 GLN CA C 1.858 -0.660 2.882 1.00 . A A . 14 GLN CA 1 1
3 1301 1 1 14 GLN CB C 2.961 -0.237 3.861 1.00 . A A . 14 GLN CB 1 1
3 1302 1 1 14 GLN CD C 4.609 -1.051 5.562 1.00 . A A . 14 GLN CD 1 1
3 1303 1 1 14 GLN CG C 3.366 -1.420 4.750 1.00 . A A . 14 GLN CG 1 1
3 1304 1 1 14 GLN H H 3.470 -1.279 1.608 1.00 . A A . 14 GLN H 1 1
3 1305 1 1 14 GLN HA H 1.267 -1.443 3.314 1.00 . A A . 14 GLN HA 1 1
3 1306 1 1 14 GLN HB2 H 3.809 0.081 3.296 1.00 . A A . 14 GLN HB2 1 1
3 1307 1 1 14 GLN HB3 H 2.624 0.577 4.479 1.00 . A A . 14 GLN HB3 1 1
3 1308 1 1 14 GLN HE21 H 4.987 -2.926 6.099 1.00 . A A . 14 GLN HE21 1 1
3 1309 1 1 14 GLN HE22 H 6.078 -1.767 6.690 1.00 . A A . 14 GLN HE22 1 1
3 1310 1 1 14 GLN HG2 H 2.554 -1.660 5.423 1.00 . A A . 14 GLN HG2 1 1
3 1311 1 1 14 GLN HG3 H 3.585 -2.278 4.131 1.00 . A A . 14 GLN HG3 1 1
3 1312 1 1 14 GLN N N 2.502 -1.153 1.636 1.00 . A A . 14 GLN N 1 1
3 1313 1 1 14 GLN NE2 N 5.281 -1.993 6.167 1.00 . A A . 14 GLN NE2 1 1
3 1314 1 1 14 GLN O O -0.064 0.753 3.163 1.00 . A A . 14 GLN O 1 1
3 1315 1 1 14 GLN OE1 O 4.973 0.104 5.647 1.00 . A A . 14 GLN OE1 1 1
3 1316 1 1 15 GLN C C -0.570 2.013 0.139 1.00 . A A . 15 GLN C 1 1
3 1317 1 1 15 GLN CA C 0.493 2.465 1.145 1.00 . A A . 15 GLN CA 1 1
3 1318 1 1 15 GLN CB C 1.412 3.509 0.509 1.00 . A A . 15 GLN CB 1 1
3 1319 1 1 15 GLN CD C 1.008 5.392 2.102 1.00 . A A . 15 GLN CD 1 1
3 1320 1 1 15 GLN CG C 2.042 4.384 1.594 1.00 . A A . 15 GLN CG 1 1
3 1321 1 1 15 GLN H H 2.143 1.104 1.058 1.00 . A A . 15 GLN H 1 1
3 1322 1 1 15 GLN HA H 0.017 2.880 2.005 1.00 . A A . 15 GLN HA 1 1
3 1323 1 1 15 GLN HB2 H 2.183 2.997 -0.017 1.00 . A A . 15 GLN HB2 1 1
3 1324 1 1 15 GLN HB3 H 0.862 4.127 -0.180 1.00 . A A . 15 GLN HB3 1 1
3 1325 1 1 15 GLN HE21 H 2.360 6.562 2.963 1.00 . A A . 15 GLN HE21 1 1
3 1326 1 1 15 GLN HE22 H 0.751 7.083 3.110 1.00 . A A . 15 GLN HE22 1 1
3 1327 1 1 15 GLN HG2 H 2.371 3.756 2.411 1.00 . A A . 15 GLN HG2 1 1
3 1328 1 1 15 GLN HG3 H 2.888 4.914 1.183 1.00 . A A . 15 GLN HG3 1 1
3 1329 1 1 15 GLN N N 1.319 1.296 1.544 1.00 . A A . 15 GLN N 1 1
3 1330 1 1 15 GLN NE2 N 1.406 6.432 2.782 1.00 . A A . 15 GLN NE2 1 1
3 1331 1 1 15 GLN O O -1.753 2.031 0.414 1.00 . A A . 15 GLN O 1 1
3 1332 1 1 15 GLN OE1 O -0.175 5.231 1.876 1.00 . A A . 15 GLN OE1 1 1
3 1333 1 1 16 ALA C C -2.093 0.145 -1.452 1.00 . A A . 16 ALA C 1 1
3 1334 1 1 16 ALA CA C -1.115 1.148 -2.062 1.00 . A A . 16 ALA CA 1 1
3 1335 1 1 16 ALA CB C -0.354 0.482 -3.212 1.00 . A A . 16 ALA CB 1 1
3 1336 1 1 16 ALA H H 0.810 1.602 -1.217 1.00 . A A . 16 ALA H 1 1
3 1337 1 1 16 ALA HA H -1.664 1.996 -2.440 1.00 . A A . 16 ALA HA 1 1
3 1338 1 1 16 ALA HB1 H 0.440 1.134 -3.543 1.00 . A A . 16 ALA HB1 1 1
3 1339 1 1 16 ALA HB2 H -1.032 0.295 -4.032 1.00 . A A . 16 ALA HB2 1 1
3 1340 1 1 16 ALA HB3 H 0.066 -0.453 -2.871 1.00 . A A . 16 ALA HB3 1 1
3 1341 1 1 16 ALA N N -0.149 1.607 -1.026 1.00 . A A . 16 ALA N 1 1
3 1342 1 1 16 ALA O O -3.072 -0.224 -2.063 1.00 . A A . 16 ALA O 1 1
3 1343 1 1 17 THR C C -4.025 -0.492 0.844 1.00 . A A . 17 THR C 1 1
3 1344 1 1 17 THR CA C -2.789 -1.263 0.379 1.00 . A A . 17 THR CA 1 1
3 1345 1 1 17 THR CB C -2.104 -1.950 1.576 1.00 . A A . 17 THR CB 1 1
3 1346 1 1 17 THR CG2 C -1.360 -3.207 1.111 1.00 . A A . 17 THR CG2 1 1
3 1347 1 1 17 THR H H -1.058 0.010 0.236 1.00 . A A . 17 THR H 1 1
3 1348 1 1 17 THR HA H -3.087 -2.001 -0.349 1.00 . A A . 17 THR HA 1 1
3 1349 1 1 17 THR HB H -2.845 -2.231 2.309 1.00 . A A . 17 THR HB 1 1
3 1350 1 1 17 THR HG1 H -1.484 -0.155 1.991 1.00 . A A . 17 THR HG1 1 1
3 1351 1 1 17 THR HG21 H -0.888 -3.018 0.157 1.00 . A A . 17 THR HG21 1 1
3 1352 1 1 17 THR HG22 H -2.061 -4.023 1.010 1.00 . A A . 17 THR HG22 1 1
3 1353 1 1 17 THR HG23 H -0.606 -3.469 1.838 1.00 . A A . 17 THR HG23 1 1
3 1354 1 1 17 THR N N -1.849 -0.298 -0.251 1.00 . A A . 17 THR N 1 1
3 1355 1 1 17 THR O O -5.146 -0.903 0.626 1.00 . A A . 17 THR O 1 1
3 1356 1 1 17 THR OG1 O -1.180 -1.050 2.164 1.00 . A A . 17 THR OG1 1 1
3 1357 1 1 18 SER C C -5.935 1.660 0.778 1.00 . A A . 18 SER C 1 1
3 1358 1 1 18 SER CA C -4.971 1.434 1.940 1.00 . A A . 18 SER CA 1 1
3 1359 1 1 18 SER CB C -4.473 2.774 2.472 1.00 . A A . 18 SER CB 1 1
3 1360 1 1 18 SER H H -2.924 0.947 1.635 1.00 . A A . 18 SER H 1 1
3 1361 1 1 18 SER HA H -5.470 0.906 2.727 1.00 . A A . 18 SER HA 1 1
3 1362 1 1 18 SER HB2 H -3.579 3.048 1.953 1.00 . A A . 18 SER HB2 1 1
3 1363 1 1 18 SER HB3 H -5.230 3.530 2.311 1.00 . A A . 18 SER HB3 1 1
3 1364 1 1 18 SER HG H -4.668 1.892 4.197 1.00 . A A . 18 SER HG 1 1
3 1365 1 1 18 SER N N -3.825 0.632 1.474 1.00 . A A . 18 SER N 1 1
3 1366 1 1 18 SER O O -7.118 1.792 0.975 1.00 . A A . 18 SER O 1 1
3 1367 1 1 18 SER OG O -4.191 2.654 3.860 1.00 . A A . 18 SER OG 1 1
3 1368 1 1 19 ILE C C -7.561 0.965 -1.409 1.00 . A A . 19 ILE C 1 1
3 1369 1 1 19 ILE CA C -6.356 1.887 -1.595 1.00 . A A . 19 ILE CA 1 1
3 1370 1 1 19 ILE CB C -5.595 1.527 -2.854 1.00 . A A . 19 ILE CB 1 1
3 1371 1 1 19 ILE CD1 C -3.612 2.149 -4.218 1.00 . A A . 19 ILE CD1 1 1
3 1372 1 1 19 ILE CG1 C -4.534 2.599 -3.097 1.00 . A A . 19 ILE CG1 1 1
3 1373 1 1 19 ILE CG2 C -6.552 1.480 -4.025 1.00 . A A . 19 ILE CG2 1 1
3 1374 1 1 19 ILE H H -4.498 1.568 -0.600 1.00 . A A . 19 ILE H 1 1
3 1375 1 1 19 ILE HA H -6.669 2.917 -1.647 1.00 . A A . 19 ILE HA 1 1
3 1376 1 1 19 ILE HB H -5.127 0.564 -2.732 1.00 . A A . 19 ILE HB 1 1
3 1377 1 1 19 ILE HD11 H -3.217 1.174 -3.985 1.00 . A A . 19 ILE HD11 1 1
3 1378 1 1 19 ILE HD12 H -2.803 2.854 -4.321 1.00 . A A . 19 ILE HD12 1 1
3 1379 1 1 19 ILE HD13 H -4.172 2.102 -5.138 1.00 . A A . 19 ILE HD13 1 1
3 1380 1 1 19 ILE HG12 H -5.017 3.525 -3.376 1.00 . A A . 19 ILE HG12 1 1
3 1381 1 1 19 ILE HG13 H -3.960 2.748 -2.196 1.00 . A A . 19 ILE HG13 1 1
3 1382 1 1 19 ILE HG21 H -5.993 1.433 -4.943 1.00 . A A . 19 ILE HG21 1 1
3 1383 1 1 19 ILE HG22 H -7.167 2.364 -4.016 1.00 . A A . 19 ILE HG22 1 1
3 1384 1 1 19 ILE HG23 H -7.173 0.604 -3.933 1.00 . A A . 19 ILE HG23 1 1
3 1385 1 1 19 ILE N N -5.450 1.691 -0.441 1.00 . A A . 19 ILE N 1 1
3 1386 1 1 19 ILE O O -8.648 1.209 -1.893 1.00 . A A . 19 ILE O 1 1
3 1387 1 1 20 GLU C C -9.324 -0.376 0.721 1.00 . A A . 20 GLU C 1 1
3 1388 1 1 20 GLU CA C -8.448 -1.031 -0.343 1.00 . A A . 20 GLU CA 1 1
3 1389 1 1 20 GLU CB C -7.861 -2.335 0.201 1.00 . A A . 20 GLU CB 1 1
3 1390 1 1 20 GLU CD C -6.501 -4.349 -0.375 1.00 . A A . 20 GLU CD 1 1
3 1391 1 1 20 GLU CG C -7.187 -3.103 -0.936 1.00 . A A . 20 GLU CG 1 1
3 1392 1 1 20 GLU H H -6.461 -0.199 -0.262 1.00 . A A . 20 GLU H 1 1
3 1393 1 1 20 GLU HA H -9.026 -1.230 -1.228 1.00 . A A . 20 GLU HA 1 1
3 1394 1 1 20 GLU HB2 H -7.133 -2.111 0.968 1.00 . A A . 20 GLU HB2 1 1
3 1395 1 1 20 GLU HB3 H -8.652 -2.939 0.622 1.00 . A A . 20 GLU HB3 1 1
3 1396 1 1 20 GLU HG2 H -7.931 -3.396 -1.662 1.00 . A A . 20 GLU HG2 1 1
3 1397 1 1 20 GLU HG3 H -6.450 -2.471 -1.410 1.00 . A A . 20 GLU HG3 1 1
3 1398 1 1 20 GLU N N -7.350 -0.074 -0.655 1.00 . A A . 20 GLU N 1 1
3 1399 1 1 20 GLU O O -10.537 -0.405 0.665 1.00 . A A . 20 GLU O 1 1
3 1400 1 1 20 GLU OE1 O -5.364 -4.232 0.052 1.00 . A A . 20 GLU OE1 1 1
3 1401 1 1 20 GLU OE2 O -7.124 -5.397 -0.380 1.00 . A A . 20 GLU OE2 1 1
3 1402 1 1 21 ARG C C -10.156 2.159 2.142 1.00 . A A . 21 ARG C 1 1
3 1403 1 1 21 ARG CA C -9.413 0.960 2.751 1.00 . A A . 21 ARG CA 1 1
3 1404 1 1 21 ARG CB C -8.379 1.451 3.791 1.00 . A A . 21 ARG CB 1 1
3 1405 1 1 21 ARG CD C -8.241 0.636 6.196 1.00 . A A . 21 ARG CD 1 1
3 1406 1 1 21 ARG CG C -7.931 0.291 4.732 1.00 . A A . 21 ARG CG 1 1
3 1407 1 1 21 ARG CZ C -7.250 2.035 7.910 1.00 . A A . 21 ARG CZ 1 1
3 1408 1 1 21 ARG H H -7.711 0.264 1.664 1.00 . A A . 21 ARG H 1 1
3 1409 1 1 21 ARG HA H -10.120 0.295 3.218 1.00 . A A . 21 ARG HA 1 1
3 1410 1 1 21 ARG HB2 H -7.508 1.838 3.263 1.00 . A A . 21 ARG HB2 1 1
3 1411 1 1 21 ARG HB3 H -8.816 2.250 4.372 1.00 . A A . 21 ARG HB3 1 1
3 1412 1 1 21 ARG HD2 H -9.275 0.932 6.285 1.00 . A A . 21 ARG HD2 1 1
3 1413 1 1 21 ARG HD3 H -8.060 -0.231 6.816 1.00 . A A . 21 ARG HD3 1 1
3 1414 1 1 21 ARG HE H -6.869 2.285 5.976 1.00 . A A . 21 ARG HE 1 1
3 1415 1 1 21 ARG HG2 H -8.441 -0.625 4.471 1.00 . A A . 21 ARG HG2 1 1
3 1416 1 1 21 ARG HG3 H -6.865 0.136 4.630 1.00 . A A . 21 ARG HG3 1 1
3 1417 1 1 21 ARG HH11 H -8.493 0.580 8.494 1.00 . A A . 21 ARG HH11 1 1
3 1418 1 1 21 ARG HH12 H -7.819 1.545 9.764 1.00 . A A . 21 ARG HH12 1 1
3 1419 1 1 21 ARG HH21 H -5.979 3.555 7.622 1.00 . A A . 21 ARG HH21 1 1
3 1420 1 1 21 ARG HH22 H -6.396 3.228 9.271 1.00 . A A . 21 ARG HH22 1 1
3 1421 1 1 21 ARG N N -8.689 0.246 1.672 1.00 . A A . 21 ARG N 1 1
3 1422 1 1 21 ARG NE N -7.362 1.757 6.639 1.00 . A A . 21 ARG NE 1 1
3 1423 1 1 21 ARG NH1 N -7.906 1.332 8.791 1.00 . A A . 21 ARG NH1 1 1
3 1424 1 1 21 ARG NH2 N -6.482 3.016 8.298 1.00 . A A . 21 ARG NH2 1 1
3 1425 1 1 21 ARG O O -11.223 2.537 2.585 1.00 . A A . 21 ARG O 1 1
3 1426 1 1 22 LEU C C -11.457 3.485 -0.318 1.00 . A A . 22 LEU C 1 1
3 1427 1 1 22 LEU CA C -10.214 3.919 0.465 1.00 . A A . 22 LEU CA 1 1
3 1428 1 1 22 LEU CB C -9.174 4.488 -0.498 1.00 . A A . 22 LEU CB 1 1
3 1429 1 1 22 LEU CD1 C -7.682 4.984 1.438 1.00 . A A . 22 LEU CD1 1 1
3 1430 1 1 22 LEU CD2 C -7.259 6.035 -0.780 1.00 . A A . 22 LEU CD2 1 1
3 1431 1 1 22 LEU CG C -8.329 5.542 0.184 1.00 . A A . 22 LEU CG 1 1
3 1432 1 1 22 LEU H H -8.736 2.447 0.788 1.00 . A A . 22 LEU H 1 1
3 1433 1 1 22 LEU HA H -10.470 4.651 1.188 1.00 . A A . 22 LEU HA 1 1
3 1434 1 1 22 LEU HB2 H -8.551 3.700 -0.810 1.00 . A A . 22 LEU HB2 1 1
3 1435 1 1 22 LEU HB3 H -9.647 4.923 -1.352 1.00 . A A . 22 LEU HB3 1 1
3 1436 1 1 22 LEU HD11 H -8.427 4.895 2.211 1.00 . A A . 22 LEU HD11 1 1
3 1437 1 1 22 LEU HD12 H -6.901 5.653 1.766 1.00 . A A . 22 LEU HD12 1 1
3 1438 1 1 22 LEU HD13 H -7.266 4.023 1.221 1.00 . A A . 22 LEU HD13 1 1
3 1439 1 1 22 LEU HD21 H -6.679 5.196 -1.131 1.00 . A A . 22 LEU HD21 1 1
3 1440 1 1 22 LEU HD22 H -6.615 6.736 -0.275 1.00 . A A . 22 LEU HD22 1 1
3 1441 1 1 22 LEU HD23 H -7.734 6.520 -1.619 1.00 . A A . 22 LEU HD23 1 1
3 1442 1 1 22 LEU HG H -8.955 6.334 0.454 1.00 . A A . 22 LEU HG 1 1
3 1443 1 1 22 LEU N N -9.590 2.758 1.125 1.00 . A A . 22 LEU N 1 1
3 1444 1 1 22 LEU O O -12.575 3.815 0.024 1.00 . A A . 22 LEU O 1 1
3 1445 1 1 23 CYS C C -13.514 1.749 -1.347 1.00 . A A . 23 CYS C 1 1
3 1446 1 1 23 CYS CA C -12.403 2.321 -2.230 1.00 . A A . 23 CYS CA 1 1
3 1447 1 1 23 CYS CB C -11.940 1.260 -3.237 1.00 . A A . 23 CYS CB 1 1
3 1448 1 1 23 CYS H H -10.330 2.535 -1.633 1.00 . A A . 23 CYS H 1 1
3 1449 1 1 23 CYS HA H -12.793 3.173 -2.776 1.00 . A A . 23 CYS HA 1 1
3 1450 1 1 23 CYS HB2 H -12.789 0.895 -3.784 1.00 . A A . 23 CYS HB2 1 1
3 1451 1 1 23 CYS HB3 H -11.235 1.704 -3.924 1.00 . A A . 23 CYS HB3 1 1
3 1452 1 1 23 CYS N N -11.251 2.767 -1.384 1.00 . A A . 23 CYS N 1 1
3 1453 1 1 23 CYS O O -14.619 2.255 -1.323 1.00 . A A . 23 CYS O 1 1
3 1454 1 1 23 CYS SG S -11.149 -0.117 -2.375 1.00 . A A . 23 CYS SG 1 1
3 1455 1 1 24 GLN C C -14.973 1.202 1.063 1.00 . A A . 24 GLN C 1 1
3 1456 1 1 24 GLN CA C -14.289 0.102 0.248 1.00 . A A . 24 GLN CA 1 1
3 1457 1 1 24 GLN CB C -13.644 -0.906 1.201 1.00 . A A . 24 GLN CB 1 1
3 1458 1 1 24 GLN CD C -12.601 -3.172 1.361 1.00 . A A . 24 GLN CD 1 1
3 1459 1 1 24 GLN CG C -13.089 -2.086 0.400 1.00 . A A . 24 GLN CG 1 1
3 1460 1 1 24 GLN H H -12.345 0.304 -0.656 1.00 . A A . 24 GLN H 1 1
3 1461 1 1 24 GLN HA H -15.022 -0.401 -0.363 1.00 . A A . 24 GLN HA 1 1
3 1462 1 1 24 GLN HB2 H -12.839 -0.427 1.740 1.00 . A A . 24 GLN HB2 1 1
3 1463 1 1 24 GLN HB3 H -14.382 -1.265 1.901 1.00 . A A . 24 GLN HB3 1 1
3 1464 1 1 24 GLN HE21 H -11.106 -3.739 0.184 1.00 . A A . 24 GLN HE21 1 1
3 1465 1 1 24 GLN HE22 H -11.244 -4.592 1.645 1.00 . A A . 24 GLN HE22 1 1
3 1466 1 1 24 GLN HG2 H -13.867 -2.488 -0.233 1.00 . A A . 24 GLN HG2 1 1
3 1467 1 1 24 GLN HG3 H -12.265 -1.751 -0.211 1.00 . A A . 24 GLN HG3 1 1
3 1468 1 1 24 GLN N N -13.239 0.700 -0.625 1.00 . A A . 24 GLN N 1 1
3 1469 1 1 24 GLN NE2 N -11.564 -3.895 1.036 1.00 . A A . 24 GLN NE2 1 1
3 1470 1 1 24 GLN O O -16.131 1.096 1.416 1.00 . A A . 24 GLN O 1 1
3 1471 1 1 24 GLN OE1 O -13.168 -3.363 2.418 1.00 . A A . 24 GLN OE1 1 1
3 1472 1 1 25 HIS C C -15.388 4.470 1.260 1.00 . A A . 25 HIS C 1 1
3 1473 1 1 25 HIS CA C -14.864 3.361 2.178 1.00 . A A . 25 HIS CA 1 1
3 1474 1 1 25 HIS CB C -13.796 3.941 3.107 1.00 . A A . 25 HIS CB 1 1
3 1475 1 1 25 HIS CD2 C -14.727 4.713 5.440 1.00 . A A . 25 HIS CD2 1 1
3 1476 1 1 25 HIS CE1 C -15.413 6.690 4.866 1.00 . A A . 25 HIS CE1 1 1
3 1477 1 1 25 HIS CG C -14.444 4.860 4.104 1.00 . A A . 25 HIS CG 1 1
3 1478 1 1 25 HIS H H -13.330 2.315 1.085 1.00 . A A . 25 HIS H 1 1
3 1479 1 1 25 HIS HA H -15.679 2.976 2.774 1.00 . A A . 25 HIS HA 1 1
3 1480 1 1 25 HIS HB2 H -13.299 3.136 3.629 1.00 . A A . 25 HIS HB2 1 1
3 1481 1 1 25 HIS HB3 H -13.074 4.493 2.525 1.00 . A A . 25 HIS HB3 1 1
3 1482 1 1 25 HIS HD1 H -14.835 6.541 2.871 1.00 . A A . 25 HIS HD1 1 1
3 1483 1 1 25 HIS HD2 H -14.510 3.835 6.030 1.00 . A A . 25 HIS HD2 1 1
3 1484 1 1 25 HIS HE1 H -15.839 7.681 4.900 1.00 . A A . 25 HIS HE1 1 1
3 1485 1 1 25 HIS HE2 H -15.646 6.043 6.828 1.00 . A A . 25 HIS HE2 1 1
3 1486 1 1 25 HIS N N -14.263 2.255 1.374 1.00 . A A . 25 HIS N 1 1
3 1487 1 1 25 HIS ND1 N -14.890 6.129 3.759 1.00 . A A . 25 HIS ND1 1 1
3 1488 1 1 25 HIS NE2 N -15.337 5.868 5.914 1.00 . A A . 25 HIS NE2 1 1
3 1489 1 1 25 HIS O O -16.576 4.708 1.173 1.00 . A A . 25 HIS O 1 1
3 1490 1 1 26 TYR C C -15.706 5.755 -1.510 1.00 . A A . 26 TYR C 1 1
3 1491 1 1 26 TYR CA C -14.945 6.282 -0.291 1.00 . A A . 26 TYR CA 1 1
3 1492 1 1 26 TYR CB C -13.711 7.046 -0.773 1.00 . A A . 26 TYR CB 1 1
3 1493 1 1 26 TYR CD1 C -13.652 8.672 1.167 1.00 . A A . 26 TYR CD1 1 1
3 1494 1 1 26 TYR CD2 C -11.712 7.283 0.746 1.00 . A A . 26 TYR CD2 1 1
3 1495 1 1 26 TYR CE1 C -12.997 9.249 2.265 1.00 . A A . 26 TYR CE1 1 1
3 1496 1 1 26 TYR CE2 C -11.056 7.858 1.841 1.00 . A A . 26 TYR CE2 1 1
3 1497 1 1 26 TYR CG C -13.009 7.686 0.407 1.00 . A A . 26 TYR CG 1 1
3 1498 1 1 26 TYR CZ C -11.700 8.842 2.602 1.00 . A A . 26 TYR CZ 1 1
3 1499 1 1 26 TYR H H -13.555 4.975 0.692 1.00 . A A . 26 TYR H 1 1
3 1500 1 1 26 TYR HA H -15.581 6.952 0.265 1.00 . A A . 26 TYR HA 1 1
3 1501 1 1 26 TYR HB2 H -13.042 6.356 -1.261 1.00 . A A . 26 TYR HB2 1 1
3 1502 1 1 26 TYR HB3 H -14.011 7.804 -1.477 1.00 . A A . 26 TYR HB3 1 1
3 1503 1 1 26 TYR HD1 H -14.652 8.989 0.909 1.00 . A A . 26 TYR HD1 1 1
3 1504 1 1 26 TYR HD2 H -11.218 6.532 0.157 1.00 . A A . 26 TYR HD2 1 1
3 1505 1 1 26 TYR HE1 H -13.493 10.010 2.850 1.00 . A A . 26 TYR HE1 1 1
3 1506 1 1 26 TYR HE2 H -10.054 7.538 2.101 1.00 . A A . 26 TYR HE2 1 1
3 1507 1 1 26 TYR HH H -10.129 9.520 3.452 1.00 . A A . 26 TYR HH 1 1
3 1508 1 1 26 TYR N N -14.508 5.168 0.594 1.00 . A A . 26 TYR N 1 1
3 1509 1 1 26 TYR O O -16.876 6.034 -1.685 1.00 . A A . 26 TYR O 1 1
3 1510 1 1 26 TYR OH O -11.055 9.410 3.682 1.00 . A A . 26 TYR OH 1 1
3 1511 1 1 27 ILE C C -16.172 3.072 -3.460 1.00 . A A . 27 ILE C 1 1
3 1512 1 1 27 ILE CA C -15.724 4.530 -3.617 1.00 . A A . 27 ILE CA 1 1
3 1513 1 1 27 ILE CB C -14.749 4.644 -4.792 1.00 . A A . 27 ILE CB 1 1
3 1514 1 1 27 ILE CD1 C -12.836 6.169 -4.059 1.00 . A A . 27 ILE CD1 1 1
3 1515 1 1 27 ILE CG1 C -14.158 6.080 -4.838 1.00 . A A . 27 ILE CG1 1 1
3 1516 1 1 27 ILE CG2 C -15.506 4.346 -6.092 1.00 . A A . 27 ILE CG2 1 1
3 1517 1 1 27 ILE H H -14.094 4.845 -2.235 1.00 . A A . 27 ILE H 1 1
3 1518 1 1 27 ILE HA H -16.589 5.141 -3.830 1.00 . A A . 27 ILE HA 1 1
3 1519 1 1 27 ILE HB H -13.954 3.921 -4.673 1.00 . A A . 27 ILE HB 1 1
3 1520 1 1 27 ILE HD11 H -12.009 6.070 -4.748 1.00 . A A . 27 ILE HD11 1 1
3 1521 1 1 27 ILE HD12 H -12.783 5.389 -3.324 1.00 . A A . 27 ILE HD12 1 1
3 1522 1 1 27 ILE HD13 H -12.776 7.128 -3.567 1.00 . A A . 27 ILE HD13 1 1
3 1523 1 1 27 ILE HG12 H -13.968 6.351 -5.854 1.00 . A A . 27 ILE HG12 1 1
3 1524 1 1 27 ILE HG13 H -14.864 6.782 -4.414 1.00 . A A . 27 ILE HG13 1 1
3 1525 1 1 27 ILE HG21 H -14.829 4.424 -6.929 1.00 . A A . 27 ILE HG21 1 1
3 1526 1 1 27 ILE HG22 H -16.310 5.057 -6.213 1.00 . A A . 27 ILE HG22 1 1
3 1527 1 1 27 ILE HG23 H -15.913 3.347 -6.050 1.00 . A A . 27 ILE HG23 1 1
3 1528 1 1 27 ILE N N -15.044 5.032 -2.380 1.00 . A A . 27 ILE N 1 1
3 1529 1 1 27 ILE O O -17.325 2.802 -3.190 1.00 . A A . 27 ILE O 1 1
3 1530 1 1 28 GLY C C -15.007 -0.120 -4.642 1.00 . A A . 28 GLY C 1 1
3 1531 1 1 28 GLY CA C -15.661 0.686 -3.514 1.00 . A A . 28 GLY CA 1 1
3 1532 1 1 28 GLY H H -14.356 2.369 -3.864 1.00 . A A . 28 GLY H 1 1
3 1533 1 1 28 GLY HA2 H -15.322 0.309 -2.561 1.00 . A A . 28 GLY HA2 1 1
3 1534 1 1 28 GLY HA3 H -16.734 0.579 -3.580 1.00 . A A . 28 GLY HA3 1 1
3 1535 1 1 28 GLY N N -15.278 2.130 -3.640 1.00 . A A . 28 GLY N 1 1
3 1536 1 1 28 GLY O O -15.103 -1.331 -4.685 1.00 . A A . 28 GLY O 1 1
3 1537 1 1 29 TRP C C -12.280 -0.648 -6.239 1.00 . A A . 29 TRP C 1 1
3 1538 1 1 29 TRP CA C -13.679 -0.191 -6.677 1.00 . A A . 29 TRP CA 1 1
3 1539 1 1 29 TRP CB C -13.562 0.744 -7.895 1.00 . A A . 29 TRP CB 1 1
3 1540 1 1 29 TRP CD1 C -12.719 -1.161 -9.352 1.00 . A A . 29 TRP CD1 1 1
3 1541 1 1 29 TRP CD2 C -14.176 0.188 -10.395 1.00 . A A . 29 TRP CD2 1 1
3 1542 1 1 29 TRP CE2 C -13.809 -0.804 -11.328 1.00 . A A . 29 TRP CE2 1 1
3 1543 1 1 29 TRP CE3 C -15.086 1.172 -10.792 1.00 . A A . 29 TRP CE3 1 1
3 1544 1 1 29 TRP CG C -13.475 -0.054 -9.155 1.00 . A A . 29 TRP CG 1 1
3 1545 1 1 29 TRP CH2 C -15.244 0.168 -12.999 1.00 . A A . 29 TRP CH2 1 1
3 1546 1 1 29 TRP CZ2 C -14.332 -0.822 -12.616 1.00 . A A . 29 TRP CZ2 1 1
3 1547 1 1 29 TRP CZ3 C -15.617 1.164 -12.082 1.00 . A A . 29 TRP CZ3 1 1
3 1548 1 1 29 TRP H H -14.274 1.516 -5.501 1.00 . A A . 29 TRP H 1 1
3 1549 1 1 29 TRP HA H -14.271 -1.057 -6.940 1.00 . A A . 29 TRP HA 1 1
3 1550 1 1 29 TRP HB2 H -14.438 1.378 -7.951 1.00 . A A . 29 TRP HB2 1 1
3 1551 1 1 29 TRP HB3 H -12.681 1.363 -7.802 1.00 . A A . 29 TRP HB3 1 1
3 1552 1 1 29 TRP HD1 H -12.069 -1.620 -8.624 1.00 . A A . 29 TRP HD1 1 1
3 1553 1 1 29 TRP HE1 H -12.494 -2.390 -11.055 1.00 . A A . 29 TRP HE1 1 1
3 1554 1 1 29 TRP HE3 H -15.382 1.942 -10.095 1.00 . A A . 29 TRP HE3 1 1
3 1555 1 1 29 TRP HH2 H -15.657 0.167 -13.997 1.00 . A A . 29 TRP HH2 1 1
3 1556 1 1 29 TRP HZ2 H -14.035 -1.593 -13.309 1.00 . A A . 29 TRP HZ2 1 1
3 1557 1 1 29 TRP HZ3 H -16.316 1.927 -12.366 1.00 . A A . 29 TRP HZ3 1 1
3 1558 1 1 29 TRP N N -14.342 0.540 -5.555 1.00 . A A . 29 TRP N 1 1
3 1559 1 1 29 TRP NE1 N -12.920 -1.606 -10.649 1.00 . A A . 29 TRP NE1 1 1
3 1560 1 1 29 TRP O O -11.422 0.152 -5.923 1.00 . A A . 29 TRP O 1 1
3 1561 1 1 30 CYS C C -10.561 -3.902 -6.366 1.00 . A A . 30 CYS C 1 1
3 1562 1 1 30 CYS CA C -10.715 -2.462 -5.825 1.00 . A A . 30 CYS CA 1 1
3 1563 1 1 30 CYS CB C -10.607 -2.449 -4.288 1.00 . A A . 30 CYS CB 1 1
3 1564 1 1 30 CYS H H -12.759 -2.555 -6.494 1.00 . A A . 30 CYS H 1 1
3 1565 1 1 30 CYS HA H -9.951 -1.827 -6.235 1.00 . A A . 30 CYS HA 1 1
3 1566 1 1 30 CYS HB2 H -11.592 -2.550 -3.857 1.00 . A A . 30 CYS HB2 1 1
3 1567 1 1 30 CYS HB3 H -9.985 -3.272 -3.956 1.00 . A A . 30 CYS HB3 1 1
3 1568 1 1 30 CYS N N -12.051 -1.933 -6.228 1.00 . A A . 30 CYS N 1 1
3 1569 1 1 30 CYS O O -11.110 -4.831 -5.807 1.00 . A A . 30 CYS O 1 1
3 1570 1 1 30 CYS SG S -9.866 -0.884 -3.740 1.00 . A A . 30 CYS SG 1 1
3 1571 1 1 31 PRO C C -9.402 -6.568 -7.040 1.00 . A A . 31 PRO C 1 1
3 1572 1 1 31 PRO CA C -9.648 -5.445 -8.068 1.00 . A A . 31 PRO CA 1 1
3 1573 1 1 31 PRO CB C -8.445 -5.244 -8.997 1.00 . A A . 31 PRO CB 1 1
3 1574 1 1 31 PRO CD C -9.120 -3.059 -8.233 1.00 . A A . 31 PRO CD 1 1
3 1575 1 1 31 PRO CG C -8.564 -3.825 -9.440 1.00 . A A . 31 PRO CG 1 1
3 1576 1 1 31 PRO HA H -10.511 -5.692 -8.666 1.00 . A A . 31 PRO HA 1 1
3 1577 1 1 31 PRO HB2 H -7.520 -5.396 -8.462 1.00 . A A . 31 PRO HB2 1 1
3 1578 1 1 31 PRO HB3 H -8.504 -5.906 -9.847 1.00 . A A . 31 PRO HB3 1 1
3 1579 1 1 31 PRO HD2 H -8.310 -2.638 -7.653 1.00 . A A . 31 PRO HD2 1 1
3 1580 1 1 31 PRO HD3 H -9.804 -2.287 -8.550 1.00 . A A . 31 PRO HD3 1 1
3 1581 1 1 31 PRO HG2 H -7.591 -3.439 -9.720 1.00 . A A . 31 PRO HG2 1 1
3 1582 1 1 31 PRO HG3 H -9.251 -3.747 -10.269 1.00 . A A . 31 PRO HG3 1 1
3 1583 1 1 31 PRO N N -9.838 -4.095 -7.455 1.00 . A A . 31 PRO N 1 1
3 1584 1 1 31 PRO O O -10.332 -7.235 -6.634 1.00 . A A . 31 PRO O 1 1
3 1585 1 1 32 PHE C C -6.412 -7.906 -5.293 1.00 . A A . 32 PHE C 1 1
3 1586 1 1 32 PHE CA C -7.907 -7.887 -5.636 1.00 . A A . 32 PHE CA 1 1
3 1587 1 1 32 PHE CB C -8.296 -9.240 -6.255 1.00 . A A . 32 PHE CB 1 1
3 1588 1 1 32 PHE CD1 C -8.430 -10.525 -4.089 1.00 . A A . 32 PHE CD1 1 1
3 1589 1 1 32 PHE CD2 C -6.863 -11.269 -5.783 1.00 . A A . 32 PHE CD2 1 1
3 1590 1 1 32 PHE CE1 C -8.026 -11.575 -3.255 1.00 . A A . 32 PHE CE1 1 1
3 1591 1 1 32 PHE CE2 C -6.458 -12.317 -4.950 1.00 . A A . 32 PHE CE2 1 1
3 1592 1 1 32 PHE CG C -7.850 -10.372 -5.353 1.00 . A A . 32 PHE CG 1 1
3 1593 1 1 32 PHE CZ C -7.039 -12.471 -3.686 1.00 . A A . 32 PHE CZ 1 1
3 1594 1 1 32 PHE H H -7.433 -6.252 -6.948 1.00 . A A . 32 PHE H 1 1
3 1595 1 1 32 PHE HA H -8.483 -7.719 -4.738 1.00 . A A . 32 PHE HA 1 1
3 1596 1 1 32 PHE HB2 H -9.367 -9.290 -6.374 1.00 . A A . 32 PHE HB2 1 1
3 1597 1 1 32 PHE HB3 H -7.824 -9.340 -7.220 1.00 . A A . 32 PHE HB3 1 1
3 1598 1 1 32 PHE HD1 H -9.191 -9.834 -3.755 1.00 . A A . 32 PHE HD1 1 1
3 1599 1 1 32 PHE HD2 H -6.412 -11.151 -6.759 1.00 . A A . 32 PHE HD2 1 1
3 1600 1 1 32 PHE HE1 H -8.475 -11.694 -2.280 1.00 . A A . 32 PHE HE1 1 1
3 1601 1 1 32 PHE HE2 H -5.697 -13.008 -5.282 1.00 . A A . 32 PHE HE2 1 1
3 1602 1 1 32 PHE HZ H -6.728 -13.280 -3.043 1.00 . A A . 32 PHE HZ 1 1
3 1603 1 1 32 PHE N N -8.175 -6.794 -6.620 1.00 . A A . 32 PHE N 1 1
3 1604 1 1 32 PHE O O -5.678 -8.773 -5.727 1.00 . A A . 32 PHE O 1 1
3 1605 1 1 33 TRP C C -4.063 -8.329 -3.711 1.00 . A A . 33 TRP C 1 1
3 1606 1 1 33 TRP CA C -4.517 -6.924 -4.135 1.00 . A A . 33 TRP CA 1 1
3 1607 1 1 33 TRP CB C -4.333 -5.939 -2.971 1.00 . A A . 33 TRP CB 1 1
3 1608 1 1 33 TRP CD1 C -2.853 -3.966 -3.438 1.00 . A A . 33 TRP CD1 1 1
3 1609 1 1 33 TRP CD2 C -4.961 -3.622 -4.125 1.00 . A A . 33 TRP CD2 1 1
3 1610 1 1 33 TRP CE2 C -4.235 -2.450 -4.438 1.00 . A A . 33 TRP CE2 1 1
3 1611 1 1 33 TRP CE3 C -6.324 -3.665 -4.458 1.00 . A A . 33 TRP CE3 1 1
3 1612 1 1 33 TRP CG C -4.054 -4.566 -3.488 1.00 . A A . 33 TRP CG 1 1
3 1613 1 1 33 TRP CH2 C -6.197 -1.421 -5.384 1.00 . A A . 33 TRP CH2 1 1
3 1614 1 1 33 TRP CZ2 C -4.839 -1.361 -5.058 1.00 . A A . 33 TRP CZ2 1 1
3 1615 1 1 33 TRP CZ3 C -6.935 -2.572 -5.085 1.00 . A A . 33 TRP CZ3 1 1
3 1616 1 1 33 TRP H H -6.569 -6.282 -4.178 1.00 . A A . 33 TRP H 1 1
3 1617 1 1 33 TRP HA H -3.930 -6.602 -4.977 1.00 . A A . 33 TRP HA 1 1
3 1618 1 1 33 TRP HB2 H -5.228 -5.913 -2.393 1.00 . A A . 33 TRP HB2 1 1
3 1619 1 1 33 TRP HB3 H -3.513 -6.256 -2.346 1.00 . A A . 33 TRP HB3 1 1
3 1620 1 1 33 TRP HD1 H -1.963 -4.403 -3.024 1.00 . A A . 33 TRP HD1 1 1
3 1621 1 1 33 TRP HE1 H -2.225 -2.060 -4.087 1.00 . A A . 33 TRP HE1 1 1
3 1622 1 1 33 TRP HE3 H -6.905 -4.543 -4.231 1.00 . A A . 33 TRP HE3 1 1
3 1623 1 1 33 TRP HH2 H -6.674 -0.586 -5.871 1.00 . A A . 33 TRP HH2 1 1
3 1624 1 1 33 TRP HZ2 H -4.261 -0.476 -5.279 1.00 . A A . 33 TRP HZ2 1 1
3 1625 1 1 33 TRP HZ3 H -7.981 -2.619 -5.335 1.00 . A A . 33 TRP HZ3 1 1
3 1626 1 1 33 TRP N N -5.959 -6.963 -4.516 1.00 . A A . 33 TRP N 1 1
3 1627 1 1 33 TRP NE1 N -2.957 -2.706 -4.000 1.00 . A A . 33 TRP NE1 1 1
3 1628 1 1 33 TRP O O -3.409 -8.984 -4.505 1.00 . A A . 33 TRP O 1 1
3 1629 1 1 33 TRP OXT O -4.378 -8.720 -2.599 1.00 . A A . 33 TRP OXT 1 1
4 1630 1 1 1 ASN C C 13.740 -14.932 0.336 1.00 . A A . 1 ASN C 1 1
4 1631 1 1 1 ASN CA C 14.871 -15.908 0.667 1.00 . A A . 1 ASN CA 1 1
4 1632 1 1 1 ASN CB C 15.845 -15.970 -0.512 1.00 . A A . 1 ASN CB 1 1
4 1633 1 1 1 ASN CG C 16.370 -14.564 -0.814 1.00 . A A . 1 ASN CG 1 1
4 1634 1 1 1 ASN H1 H 13.814 -17.595 0.058 1.00 . A A . 1 ASN H1 1 1
4 1635 1 1 1 ASN H2 H 13.625 -17.217 1.703 1.00 . A A . 1 ASN H2 1 1
4 1636 1 1 1 ASN H3 H 15.068 -17.925 1.150 1.00 . A A . 1 ASN H3 1 1
4 1637 1 1 1 ASN HA H 15.393 -15.570 1.549 1.00 . A A . 1 ASN HA 1 1
4 1638 1 1 1 ASN HB2 H 16.673 -16.619 -0.262 1.00 . A A . 1 ASN HB2 1 1
4 1639 1 1 1 ASN HB3 H 15.335 -16.355 -1.382 1.00 . A A . 1 ASN HB3 1 1
4 1640 1 1 1 ASN HD21 H 15.468 -13.736 0.748 1.00 . A A . 1 ASN HD21 1 1
4 1641 1 1 1 ASN HD22 H 16.375 -12.672 -0.213 1.00 . A A . 1 ASN HD22 1 1
4 1642 1 1 1 ASN N N 14.301 -17.263 0.913 1.00 . A A . 1 ASN N 1 1
4 1643 1 1 1 ASN ND2 N 16.044 -13.575 -0.028 1.00 . A A . 1 ASN ND2 1 1
4 1644 1 1 1 ASN O O 13.244 -14.898 -0.773 1.00 . A A . 1 ASN O 1 1
4 1645 1 1 1 ASN OD1 O 17.085 -14.364 -1.776 1.00 . A A . 1 ASN OD1 1 1
4 1646 1 1 2 GLU C C 12.797 -11.987 0.210 1.00 . A A . 2 GLU C 1 1
4 1647 1 1 2 GLU CA C 12.234 -13.163 1.014 1.00 . A A . 2 GLU CA 1 1
4 1648 1 1 2 GLU CB C 11.645 -12.662 2.350 1.00 . A A . 2 GLU CB 1 1
4 1649 1 1 2 GLU CD C 9.353 -13.636 2.103 1.00 . A A . 2 GLU CD 1 1
4 1650 1 1 2 GLU CG C 10.156 -12.335 2.181 1.00 . A A . 2 GLU CG 1 1
4 1651 1 1 2 GLU H H 13.744 -14.174 2.173 1.00 . A A . 2 GLU H 1 1
4 1652 1 1 2 GLU HA H 11.464 -13.652 0.433 1.00 . A A . 2 GLU HA 1 1
4 1653 1 1 2 GLU HB2 H 11.759 -13.431 3.099 1.00 . A A . 2 GLU HB2 1 1
4 1654 1 1 2 GLU HB3 H 12.169 -11.772 2.673 1.00 . A A . 2 GLU HB3 1 1
4 1655 1 1 2 GLU HG2 H 9.818 -11.753 3.026 1.00 . A A . 2 GLU HG2 1 1
4 1656 1 1 2 GLU HG3 H 10.011 -11.769 1.273 1.00 . A A . 2 GLU HG3 1 1
4 1657 1 1 2 GLU N N 13.331 -14.135 1.285 1.00 . A A . 2 GLU N 1 1
4 1658 1 1 2 GLU O O 13.598 -11.216 0.700 1.00 . A A . 2 GLU O 1 1
4 1659 1 1 2 GLU OE1 O 9.947 -14.688 2.274 1.00 . A A . 2 GLU OE1 1 1
4 1660 1 1 2 GLU OE2 O 8.157 -13.558 1.871 1.00 . A A . 2 GLU OE2 1 1
4 1661 1 1 3 LEU C C 12.332 -9.398 -1.300 1.00 . A A . 3 LEU C 1 1
4 1662 1 1 3 LEU CA C 12.894 -10.711 -1.842 1.00 . A A . 3 LEU CA 1 1
4 1663 1 1 3 LEU CB C 12.445 -10.898 -3.294 1.00 . A A . 3 LEU CB 1 1
4 1664 1 1 3 LEU CD1 C 13.250 -13.271 -3.210 1.00 . A A . 3 LEU CD1 1 1
4 1665 1 1 3 LEU CD2 C 12.832 -12.160 -5.413 1.00 . A A . 3 LEU CD2 1 1
4 1666 1 1 3 LEU CG C 13.325 -11.948 -3.980 1.00 . A A . 3 LEU CG 1 1
4 1667 1 1 3 LEU H H 11.734 -12.470 -1.394 1.00 . A A . 3 LEU H 1 1
4 1668 1 1 3 LEU HA H 13.971 -10.688 -1.795 1.00 . A A . 3 LEU HA 1 1
4 1669 1 1 3 LEU HB2 H 11.415 -11.226 -3.309 1.00 . A A . 3 LEU HB2 1 1
4 1670 1 1 3 LEU HB3 H 12.529 -9.960 -3.823 1.00 . A A . 3 LEU HB3 1 1
4 1671 1 1 3 LEU HD11 H 13.866 -13.207 -2.324 1.00 . A A . 3 LEU HD11 1 1
4 1672 1 1 3 LEU HD12 H 13.608 -14.075 -3.837 1.00 . A A . 3 LEU HD12 1 1
4 1673 1 1 3 LEU HD13 H 12.227 -13.467 -2.925 1.00 . A A . 3 LEU HD13 1 1
4 1674 1 1 3 LEU HD21 H 13.437 -12.916 -5.893 1.00 . A A . 3 LEU HD21 1 1
4 1675 1 1 3 LEU HD22 H 12.912 -11.233 -5.963 1.00 . A A . 3 LEU HD22 1 1
4 1676 1 1 3 LEU HD23 H 11.802 -12.481 -5.395 1.00 . A A . 3 LEU HD23 1 1
4 1677 1 1 3 LEU HG H 14.348 -11.601 -3.997 1.00 . A A . 3 LEU HG 1 1
4 1678 1 1 3 LEU N N 12.383 -11.840 -1.017 1.00 . A A . 3 LEU N 1 1
4 1679 1 1 3 LEU O O 12.407 -8.367 -1.935 1.00 . A A . 3 LEU O 1 1
4 1680 1 1 4 ASP C C 12.301 -7.248 0.897 1.00 . A A . 4 ASP C 1 1
4 1681 1 1 4 ASP CA C 11.182 -8.200 0.464 1.00 . A A . 4 ASP CA 1 1
4 1682 1 1 4 ASP CB C 10.332 -8.576 1.680 1.00 . A A . 4 ASP CB 1 1
4 1683 1 1 4 ASP CG C 11.206 -9.286 2.714 1.00 . A A . 4 ASP CG 1 1
4 1684 1 1 4 ASP H H 11.709 -10.283 0.355 1.00 . A A . 4 ASP H 1 1
4 1685 1 1 4 ASP HA H 10.564 -7.709 -0.270 1.00 . A A . 4 ASP HA 1 1
4 1686 1 1 4 ASP HB2 H 9.914 -7.683 2.117 1.00 . A A . 4 ASP HB2 1 1
4 1687 1 1 4 ASP HB3 H 9.534 -9.235 1.372 1.00 . A A . 4 ASP HB3 1 1
4 1688 1 1 4 ASP N N 11.763 -9.436 -0.130 1.00 . A A . 4 ASP N 1 1
4 1689 1 1 4 ASP O O 12.205 -6.583 1.910 1.00 . A A . 4 ASP O 1 1
4 1690 1 1 4 ASP OD1 O 12.390 -9.434 2.458 1.00 . A A . 4 ASP OD1 1 1
4 1691 1 1 4 ASP OD2 O 10.678 -9.667 3.746 1.00 . A A . 4 ASP OD2 1 1
4 1692 1 1 5 VAL C C 14.114 -4.797 0.115 1.00 . A A . 5 VAL C 1 1
4 1693 1 1 5 VAL CA C 14.470 -6.248 0.493 1.00 . A A . 5 VAL CA 1 1
4 1694 1 1 5 VAL CB C 15.755 -6.680 -0.227 1.00 . A A . 5 VAL CB 1 1
4 1695 1 1 5 VAL CG1 C 16.970 -6.070 0.477 1.00 . A A . 5 VAL CG1 1 1
4 1696 1 1 5 VAL CG2 C 15.860 -8.207 -0.192 1.00 . A A . 5 VAL CG2 1 1
4 1697 1 1 5 VAL H H 13.408 -7.700 -0.681 1.00 . A A . 5 VAL H 1 1
4 1698 1 1 5 VAL HA H 14.628 -6.303 1.556 1.00 . A A . 5 VAL HA 1 1
4 1699 1 1 5 VAL HB H 15.732 -6.342 -1.251 1.00 . A A . 5 VAL HB 1 1
4 1700 1 1 5 VAL HG11 H 17.874 -6.391 -0.021 1.00 . A A . 5 VAL HG11 1 1
4 1701 1 1 5 VAL HG12 H 16.991 -6.398 1.506 1.00 . A A . 5 VAL HG12 1 1
4 1702 1 1 5 VAL HG13 H 16.904 -4.993 0.442 1.00 . A A . 5 VAL HG13 1 1
4 1703 1 1 5 VAL HG21 H 15.690 -8.555 0.816 1.00 . A A . 5 VAL HG21 1 1
4 1704 1 1 5 VAL HG22 H 16.845 -8.509 -0.516 1.00 . A A . 5 VAL HG22 1 1
4 1705 1 1 5 VAL HG23 H 15.118 -8.634 -0.850 1.00 . A A . 5 VAL HG23 1 1
4 1706 1 1 5 VAL N N 13.354 -7.166 0.132 1.00 . A A . 5 VAL N 1 1
4 1707 1 1 5 VAL O O 14.484 -3.873 0.813 1.00 . A A . 5 VAL O 1 1
4 1708 1 1 6 PRO C C 12.388 -2.385 -0.261 1.00 . A A . 6 PRO C 1 1
4 1709 1 1 6 PRO CA C 12.994 -3.207 -1.411 1.00 . A A . 6 PRO CA 1 1
4 1710 1 1 6 PRO CB C 11.978 -3.505 -2.518 1.00 . A A . 6 PRO CB 1 1
4 1711 1 1 6 PRO CD C 12.875 -5.604 -1.906 1.00 . A A . 6 PRO CD 1 1
4 1712 1 1 6 PRO CG C 12.456 -4.776 -3.107 1.00 . A A . 6 PRO CG 1 1
4 1713 1 1 6 PRO HA H 13.831 -2.684 -1.830 1.00 . A A . 6 PRO HA 1 1
4 1714 1 1 6 PRO HB2 H 10.991 -3.643 -2.099 1.00 . A A . 6 PRO HB2 1 1
4 1715 1 1 6 PRO HB3 H 11.985 -2.728 -3.260 1.00 . A A . 6 PRO HB3 1 1
4 1716 1 1 6 PRO HD2 H 12.012 -6.103 -1.490 1.00 . A A . 6 PRO HD2 1 1
4 1717 1 1 6 PRO HD3 H 13.641 -6.308 -2.173 1.00 . A A . 6 PRO HD3 1 1
4 1718 1 1 6 PRO HG2 H 11.657 -5.265 -3.652 1.00 . A A . 6 PRO HG2 1 1
4 1719 1 1 6 PRO HG3 H 13.305 -4.603 -3.748 1.00 . A A . 6 PRO HG3 1 1
4 1720 1 1 6 PRO N N 13.395 -4.583 -0.970 1.00 . A A . 6 PRO N 1 1
4 1721 1 1 6 PRO O O 11.432 -2.792 0.371 1.00 . A A . 6 PRO O 1 1
4 1722 1 1 7 GLU C C 11.478 0.659 0.700 1.00 . A A . 7 GLU C 1 1
4 1723 1 1 7 GLU CA C 12.471 -0.406 1.177 1.00 . A A . 7 GLU CA 1 1
4 1724 1 1 7 GLU CB C 13.658 0.279 1.855 1.00 . A A . 7 GLU CB 1 1
4 1725 1 1 7 GLU CD C 14.320 1.567 3.894 1.00 . A A . 7 GLU CD 1 1
4 1726 1 1 7 GLU CG C 13.154 1.191 2.977 1.00 . A A . 7 GLU CG 1 1
4 1727 1 1 7 GLU H H 13.755 -0.953 -0.460 1.00 . A A . 7 GLU H 1 1
4 1728 1 1 7 GLU HA H 11.983 -1.042 1.889 1.00 . A A . 7 GLU HA 1 1
4 1729 1 1 7 GLU HB2 H 14.315 -0.472 2.268 1.00 . A A . 7 GLU HB2 1 1
4 1730 1 1 7 GLU HB3 H 14.196 0.869 1.129 1.00 . A A . 7 GLU HB3 1 1
4 1731 1 1 7 GLU HG2 H 12.728 2.087 2.550 1.00 . A A . 7 GLU HG2 1 1
4 1732 1 1 7 GLU HG3 H 12.402 0.672 3.552 1.00 . A A . 7 GLU HG3 1 1
4 1733 1 1 7 GLU N N 12.972 -1.243 0.041 1.00 . A A . 7 GLU N 1 1
4 1734 1 1 7 GLU O O 10.299 0.563 0.970 1.00 . A A . 7 GLU O 1 1
4 1735 1 1 7 GLU OE1 O 15.169 0.720 4.120 1.00 . A A . 7 GLU OE1 1 1
4 1736 1 1 7 GLU OE2 O 14.344 2.696 4.355 1.00 . A A . 7 GLU OE2 1 1
4 1737 1 1 8 GLN C C 9.786 2.026 -1.120 1.00 . A A . 8 GLN C 1 1
4 1738 1 1 8 GLN CA C 10.955 2.729 -0.462 1.00 . A A . 8 GLN CA 1 1
4 1739 1 1 8 GLN CB C 11.605 3.686 -1.456 1.00 . A A . 8 GLN CB 1 1
4 1740 1 1 8 GLN CD C 13.059 3.769 -3.484 1.00 . A A . 8 GLN CD 1 1
4 1741 1 1 8 GLN CG C 12.547 2.892 -2.342 1.00 . A A . 8 GLN CG 1 1
4 1742 1 1 8 GLN H H 12.879 1.759 -0.206 1.00 . A A . 8 GLN H 1 1
4 1743 1 1 8 GLN HA H 10.611 3.271 0.379 1.00 . A A . 8 GLN HA 1 1
4 1744 1 1 8 GLN HB2 H 10.837 4.160 -2.060 1.00 . A A . 8 GLN HB2 1 1
4 1745 1 1 8 GLN HB3 H 12.162 4.439 -0.923 1.00 . A A . 8 GLN HB3 1 1
4 1746 1 1 8 GLN HE21 H 11.341 4.742 -3.702 1.00 . A A . 8 GLN HE21 1 1
4 1747 1 1 8 GLN HE22 H 12.581 5.214 -4.759 1.00 . A A . 8 GLN HE22 1 1
4 1748 1 1 8 GLN HG2 H 13.376 2.552 -1.746 1.00 . A A . 8 GLN HG2 1 1
4 1749 1 1 8 GLN HG3 H 12.019 2.044 -2.740 1.00 . A A . 8 GLN HG3 1 1
4 1750 1 1 8 GLN N N 11.926 1.681 0.001 1.00 . A A . 8 GLN N 1 1
4 1751 1 1 8 GLN NE2 N 12.260 4.647 -4.027 1.00 . A A . 8 GLN NE2 1 1
4 1752 1 1 8 GLN O O 8.700 2.542 -1.246 1.00 . A A . 8 GLN O 1 1
4 1753 1 1 8 GLN OE1 O 14.198 3.653 -3.889 1.00 . A A . 8 GLN OE1 1 1
4 1754 1 1 9 VAL C C 7.985 -0.354 -1.002 1.00 . A A . 9 VAL C 1 1
4 1755 1 1 9 VAL CA C 8.962 0.009 -2.117 1.00 . A A . 9 VAL CA 1 1
4 1756 1 1 9 VAL CB C 9.629 -1.247 -2.699 1.00 . A A . 9 VAL CB 1 1
4 1757 1 1 9 VAL CG1 C 8.635 -2.416 -2.786 1.00 . A A . 9 VAL CG1 1 1
4 1758 1 1 9 VAL CG2 C 10.195 -0.957 -4.101 1.00 . A A . 9 VAL CG2 1 1
4 1759 1 1 9 VAL H H 10.902 0.444 -1.346 1.00 . A A . 9 VAL H 1 1
4 1760 1 1 9 VAL HA H 8.457 0.567 -2.883 1.00 . A A . 9 VAL HA 1 1
4 1761 1 1 9 VAL HB H 10.442 -1.513 -2.042 1.00 . A A . 9 VAL HB 1 1
4 1762 1 1 9 VAL HG11 H 7.719 -2.078 -3.245 1.00 . A A . 9 VAL HG11 1 1
4 1763 1 1 9 VAL HG12 H 8.427 -2.790 -1.795 1.00 . A A . 9 VAL HG12 1 1
4 1764 1 1 9 VAL HG13 H 9.066 -3.206 -3.384 1.00 . A A . 9 VAL HG13 1 1
4 1765 1 1 9 VAL HG21 H 11.134 -0.432 -4.005 1.00 . A A . 9 VAL HG21 1 1
4 1766 1 1 9 VAL HG22 H 9.502 -0.352 -4.665 1.00 . A A . 9 VAL HG22 1 1
4 1767 1 1 9 VAL HG23 H 10.360 -1.888 -4.627 1.00 . A A . 9 VAL HG23 1 1
4 1768 1 1 9 VAL N N 10.019 0.826 -1.500 1.00 . A A . 9 VAL N 1 1
4 1769 1 1 9 VAL O O 6.846 0.065 -0.998 1.00 . A A . 9 VAL O 1 1
4 1770 1 1 10 ASP C C 6.825 -0.221 1.579 1.00 . A A . 10 ASP C 1 1
4 1771 1 1 10 ASP CA C 7.554 -1.473 1.105 1.00 . A A . 10 ASP CA 1 1
4 1772 1 1 10 ASP CB C 8.395 -2.043 2.251 1.00 . A A . 10 ASP CB 1 1
4 1773 1 1 10 ASP CG C 7.504 -2.279 3.471 1.00 . A A . 10 ASP CG 1 1
4 1774 1 1 10 ASP H H 9.371 -1.395 -0.043 1.00 . A A . 10 ASP H 1 1
4 1775 1 1 10 ASP HA H 6.834 -2.211 0.777 1.00 . A A . 10 ASP HA 1 1
4 1776 1 1 10 ASP HB2 H 8.838 -2.979 1.942 1.00 . A A . 10 ASP HB2 1 1
4 1777 1 1 10 ASP HB3 H 9.176 -1.343 2.508 1.00 . A A . 10 ASP HB3 1 1
4 1778 1 1 10 ASP N N 8.440 -1.100 -0.032 1.00 . A A . 10 ASP N 1 1
4 1779 1 1 10 ASP O O 5.626 -0.206 1.725 1.00 . A A . 10 ASP O 1 1
4 1780 1 1 10 ASP OD1 O 6.602 -3.095 3.372 1.00 . A A . 10 ASP OD1 1 1
4 1781 1 1 10 ASP OD2 O 7.739 -1.643 4.485 1.00 . A A . 10 ASP OD2 1 1
4 1782 1 1 11 LYS C C 5.806 2.447 1.182 1.00 . A A . 11 LYS C 1 1
4 1783 1 1 11 LYS CA C 6.895 2.112 2.200 1.00 . A A . 11 LYS CA 1 1
4 1784 1 1 11 LYS CB C 7.928 3.243 2.237 1.00 . A A . 11 LYS CB 1 1
4 1785 1 1 11 LYS CD C 9.459 4.322 3.925 1.00 . A A . 11 LYS CD 1 1
4 1786 1 1 11 LYS CE C 10.432 4.062 5.076 1.00 . A A . 11 LYS CE 1 1
4 1787 1 1 11 LYS CG C 8.965 2.988 3.357 1.00 . A A . 11 LYS CG 1 1
4 1788 1 1 11 LYS H H 8.514 0.812 1.619 1.00 . A A . 11 LYS H 1 1
4 1789 1 1 11 LYS HA H 6.454 1.990 3.178 1.00 . A A . 11 LYS HA 1 1
4 1790 1 1 11 LYS HB2 H 8.433 3.295 1.282 1.00 . A A . 11 LYS HB2 1 1
4 1791 1 1 11 LYS HB3 H 7.416 4.178 2.420 1.00 . A A . 11 LYS HB3 1 1
4 1792 1 1 11 LYS HD2 H 9.958 4.882 3.147 1.00 . A A . 11 LYS HD2 1 1
4 1793 1 1 11 LYS HD3 H 8.614 4.886 4.291 1.00 . A A . 11 LYS HD3 1 1
4 1794 1 1 11 LYS HE2 H 10.994 4.961 5.282 1.00 . A A . 11 LYS HE2 1 1
4 1795 1 1 11 LYS HE3 H 9.877 3.776 5.958 1.00 . A A . 11 LYS HE3 1 1
4 1796 1 1 11 LYS HG2 H 8.517 2.411 4.153 1.00 . A A . 11 LYS HG2 1 1
4 1797 1 1 11 LYS HG3 H 9.804 2.443 2.951 1.00 . A A . 11 LYS HG3 1 1
4 1798 1 1 11 LYS HZ1 H 10.854 2.063 4.678 1.00 . A A . 11 LYS HZ1 1 1
4 1799 1 1 11 LYS HZ2 H 12.132 2.906 5.406 1.00 . A A . 11 LYS HZ2 1 1
4 1800 1 1 11 LYS HZ3 H 11.774 3.161 3.764 1.00 . A A . 11 LYS HZ3 1 1
4 1801 1 1 11 LYS N N 7.548 0.844 1.776 1.00 . A A . 11 LYS N 1 1
4 1802 1 1 11 LYS NZ N 11.369 2.965 4.702 1.00 . A A . 11 LYS NZ 1 1
4 1803 1 1 11 LYS O O 4.667 2.691 1.525 1.00 . A A . 11 LYS O 1 1
4 1804 1 1 12 LEU C C 4.050 1.693 -1.042 1.00 . A A . 12 LEU C 1 1
4 1805 1 1 12 LEU CA C 5.170 2.729 -1.142 1.00 . A A . 12 LEU CA 1 1
4 1806 1 1 12 LEU CB C 5.901 2.631 -2.486 1.00 . A A . 12 LEU CB 1 1
4 1807 1 1 12 LEU CD1 C 5.461 4.755 -3.779 1.00 . A A . 12 LEU CD1 1 1
4 1808 1 1 12 LEU CD2 C 6.951 4.875 -1.757 1.00 . A A . 12 LEU CD2 1 1
4 1809 1 1 12 LEU CG C 6.495 3.990 -2.943 1.00 . A A . 12 LEU CG 1 1
4 1810 1 1 12 LEU H H 7.077 2.226 -0.325 1.00 . A A . 12 LEU H 1 1
4 1811 1 1 12 LEU HA H 4.763 3.708 -1.009 1.00 . A A . 12 LEU HA 1 1
4 1812 1 1 12 LEU HB2 H 6.703 1.935 -2.366 1.00 . A A . 12 LEU HB2 1 1
4 1813 1 1 12 LEU HB3 H 5.233 2.256 -3.245 1.00 . A A . 12 LEU HB3 1 1
4 1814 1 1 12 LEU HD11 H 5.879 5.701 -4.091 1.00 . A A . 12 LEU HD11 1 1
4 1815 1 1 12 LEU HD12 H 4.576 4.930 -3.185 1.00 . A A . 12 LEU HD12 1 1
4 1816 1 1 12 LEU HD13 H 5.200 4.172 -4.650 1.00 . A A . 12 LEU HD13 1 1
4 1817 1 1 12 LEU HD21 H 6.145 5.523 -1.442 1.00 . A A . 12 LEU HD21 1 1
4 1818 1 1 12 LEU HD22 H 7.793 5.479 -2.070 1.00 . A A . 12 LEU HD22 1 1
4 1819 1 1 12 LEU HD23 H 7.256 4.263 -0.933 1.00 . A A . 12 LEU HD23 1 1
4 1820 1 1 12 LEU HG H 7.355 3.785 -3.564 1.00 . A A . 12 LEU HG 1 1
4 1821 1 1 12 LEU N N 6.156 2.439 -0.074 1.00 . A A . 12 LEU N 1 1
4 1822 1 1 12 LEU O O 2.895 2.023 -0.869 1.00 . A A . 12 LEU O 1 1
4 1823 1 1 13 ILE C C 2.557 -0.321 0.310 1.00 . A A . 13 ILE C 1 1
4 1824 1 1 13 ILE CA C 3.342 -0.612 -0.969 1.00 . A A . 13 ILE CA 1 1
4 1825 1 1 13 ILE CB C 4.043 -1.963 -0.865 1.00 . A A . 13 ILE CB 1 1
4 1826 1 1 13 ILE CD1 C 5.277 -3.637 -2.279 1.00 . A A . 13 ILE CD1 1 1
4 1827 1 1 13 ILE CG1 C 4.872 -2.174 -2.142 1.00 . A A . 13 ILE CG1 1 1
4 1828 1 1 13 ILE CG2 C 3.014 -3.087 -0.696 1.00 . A A . 13 ILE CG2 1 1
4 1829 1 1 13 ILE H H 5.324 0.180 -1.224 1.00 . A A . 13 ILE H 1 1
4 1830 1 1 13 ILE HA H 2.689 -0.604 -1.824 1.00 . A A . 13 ILE HA 1 1
4 1831 1 1 13 ILE HB H 4.698 -1.954 -0.011 1.00 . A A . 13 ILE HB 1 1
4 1832 1 1 13 ILE HD11 H 4.420 -4.214 -2.588 1.00 . A A . 13 ILE HD11 1 1
4 1833 1 1 13 ILE HD12 H 5.631 -3.996 -1.327 1.00 . A A . 13 ILE HD12 1 1
4 1834 1 1 13 ILE HD13 H 6.060 -3.724 -3.015 1.00 . A A . 13 ILE HD13 1 1
4 1835 1 1 13 ILE HG12 H 4.293 -1.881 -3.000 1.00 . A A . 13 ILE HG12 1 1
4 1836 1 1 13 ILE HG13 H 5.758 -1.571 -2.097 1.00 . A A . 13 ILE HG13 1 1
4 1837 1 1 13 ILE HG21 H 3.527 -3.994 -0.413 1.00 . A A . 13 ILE HG21 1 1
4 1838 1 1 13 ILE HG22 H 2.493 -3.240 -1.628 1.00 . A A . 13 ILE HG22 1 1
4 1839 1 1 13 ILE HG23 H 2.307 -2.824 0.074 1.00 . A A . 13 ILE HG23 1 1
4 1840 1 1 13 ILE N N 4.384 0.436 -1.110 1.00 . A A . 13 ILE N 1 1
4 1841 1 1 13 ILE O O 1.357 -0.140 0.300 1.00 . A A . 13 ILE O 1 1
4 1842 1 1 14 GLN C C 1.711 1.272 2.546 1.00 . A A . 14 GLN C 1 1
4 1843 1 1 14 GLN CA C 2.608 0.049 2.705 1.00 . A A . 14 GLN CA 1 1
4 1844 1 1 14 GLN CB C 3.705 0.348 3.719 1.00 . A A . 14 GLN CB 1 1
4 1845 1 1 14 GLN CD C 3.652 -1.683 5.202 1.00 . A A . 14 GLN CD 1 1
4 1846 1 1 14 GLN CG C 4.434 -0.945 4.114 1.00 . A A . 14 GLN CG 1 1
4 1847 1 1 14 GLN H H 4.219 -0.390 1.371 1.00 . A A . 14 GLN H 1 1
4 1848 1 1 14 GLN HA H 2.033 -0.789 3.034 1.00 . A A . 14 GLN HA 1 1
4 1849 1 1 14 GLN HB2 H 4.397 1.025 3.272 1.00 . A A . 14 GLN HB2 1 1
4 1850 1 1 14 GLN HB3 H 3.283 0.807 4.588 1.00 . A A . 14 GLN HB3 1 1
4 1851 1 1 14 GLN HE21 H 5.032 -3.093 5.422 1.00 . A A . 14 GLN HE21 1 1
4 1852 1 1 14 GLN HE22 H 3.671 -3.247 6.425 1.00 . A A . 14 GLN HE22 1 1
4 1853 1 1 14 GLN HG2 H 4.530 -1.588 3.250 1.00 . A A . 14 GLN HG2 1 1
4 1854 1 1 14 GLN HG3 H 5.418 -0.701 4.488 1.00 . A A . 14 GLN HG3 1 1
4 1855 1 1 14 GLN N N 3.253 -0.254 1.406 1.00 . A A . 14 GLN N 1 1
4 1856 1 1 14 GLN NE2 N 4.160 -2.764 5.727 1.00 . A A . 14 GLN NE2 1 1
4 1857 1 1 14 GLN O O 0.611 1.325 3.057 1.00 . A A . 14 GLN O 1 1
4 1858 1 1 14 GLN OE1 O 2.570 -1.273 5.577 1.00 . A A . 14 GLN OE1 1 1
4 1859 1 1 15 GLN C C 0.148 3.125 0.760 1.00 . A A . 15 GLN C 1 1
4 1860 1 1 15 GLN CA C 1.366 3.481 1.616 1.00 . A A . 15 GLN CA 1 1
4 1861 1 1 15 GLN CB C 2.237 4.525 0.906 1.00 . A A . 15 GLN CB 1 1
4 1862 1 1 15 GLN CD C 3.828 6.434 1.211 1.00 . A A . 15 GLN CD 1 1
4 1863 1 1 15 GLN CG C 2.964 5.400 1.936 1.00 . A A . 15 GLN CG 1 1
4 1864 1 1 15 GLN H H 3.066 2.186 1.420 1.00 . A A . 15 GLN H 1 1
4 1865 1 1 15 GLN HA H 1.039 3.859 2.563 1.00 . A A . 15 GLN HA 1 1
4 1866 1 1 15 GLN HB2 H 2.959 4.010 0.317 1.00 . A A . 15 GLN HB2 1 1
4 1867 1 1 15 GLN HB3 H 1.638 5.148 0.265 1.00 . A A . 15 GLN HB3 1 1
4 1868 1 1 15 GLN HE21 H 5.252 5.129 0.751 1.00 . A A . 15 GLN HE21 1 1
4 1869 1 1 15 GLN HE22 H 5.523 6.717 0.218 1.00 . A A . 15 GLN HE22 1 1
4 1870 1 1 15 GLN HG2 H 2.236 5.907 2.553 1.00 . A A . 15 GLN HG2 1 1
4 1871 1 1 15 GLN HG3 H 3.591 4.777 2.555 1.00 . A A . 15 GLN HG3 1 1
4 1872 1 1 15 GLN N N 2.178 2.256 1.828 1.00 . A A . 15 GLN N 1 1
4 1873 1 1 15 GLN NE2 N 4.963 6.062 0.683 1.00 . A A . 15 GLN NE2 1 1
4 1874 1 1 15 GLN O O -0.775 3.901 0.616 1.00 . A A . 15 GLN O 1 1
4 1875 1 1 15 GLN OE1 O 3.470 7.591 1.128 1.00 . A A . 15 GLN OE1 1 1
4 1876 1 1 16 ALA C C -2.176 1.148 0.269 1.00 . A A . 16 ALA C 1 1
4 1877 1 1 16 ALA CA C -1.009 1.531 -0.642 1.00 . A A . 16 ALA CA 1 1
4 1878 1 1 16 ALA CB C -0.599 0.336 -1.504 1.00 . A A . 16 ALA CB 1 1
4 1879 1 1 16 ALA H H 0.898 1.338 0.333 1.00 . A A . 16 ALA H 1 1
4 1880 1 1 16 ALA HA H -1.307 2.350 -1.279 1.00 . A A . 16 ALA HA 1 1
4 1881 1 1 16 ALA HB1 H 0.398 0.499 -1.888 1.00 . A A . 16 ALA HB1 1 1
4 1882 1 1 16 ALA HB2 H -1.289 0.232 -2.327 1.00 . A A . 16 ALA HB2 1 1
4 1883 1 1 16 ALA HB3 H -0.612 -0.564 -0.907 1.00 . A A . 16 ALA HB3 1 1
4 1884 1 1 16 ALA N N 0.143 1.950 0.198 1.00 . A A . 16 ALA N 1 1
4 1885 1 1 16 ALA O O -3.288 0.953 -0.178 1.00 . A A . 16 ALA O 1 1
4 1886 1 1 17 THR C C -4.192 1.667 2.249 1.00 . A A . 17 THR C 1 1
4 1887 1 1 17 THR CA C -3.035 0.700 2.489 1.00 . A A . 17 THR CA 1 1
4 1888 1 1 17 THR CB C -2.542 0.832 3.932 1.00 . A A . 17 THR CB 1 1
4 1889 1 1 17 THR CG2 C -1.655 -0.363 4.282 1.00 . A A . 17 THR CG2 1 1
4 1890 1 1 17 THR H H -1.032 1.227 1.894 1.00 . A A . 17 THR H 1 1
4 1891 1 1 17 THR HA H -3.362 -0.313 2.304 1.00 . A A . 17 THR HA 1 1
4 1892 1 1 17 THR HB H -3.389 0.854 4.600 1.00 . A A . 17 THR HB 1 1
4 1893 1 1 17 THR HG1 H -1.505 2.098 4.981 1.00 . A A . 17 THR HG1 1 1
4 1894 1 1 17 THR HG21 H -0.936 -0.521 3.492 1.00 . A A . 17 THR HG21 1 1
4 1895 1 1 17 THR HG22 H -2.267 -1.246 4.394 1.00 . A A . 17 THR HG22 1 1
4 1896 1 1 17 THR HG23 H -1.134 -0.166 5.207 1.00 . A A . 17 THR HG23 1 1
4 1897 1 1 17 THR N N -1.933 1.052 1.551 1.00 . A A . 17 THR N 1 1
4 1898 1 1 17 THR O O -5.349 1.325 2.379 1.00 . A A . 17 THR O 1 1
4 1899 1 1 17 THR OG1 O -1.799 2.034 4.069 1.00 . A A . 17 THR OG1 1 1
4 1900 1 1 18 SER C C -5.731 3.428 0.388 1.00 . A A . 18 SER C 1 1
4 1901 1 1 18 SER CA C -4.922 3.881 1.600 1.00 . A A . 18 SER CA 1 1
4 1902 1 1 18 SER CB C -4.261 5.225 1.308 1.00 . A A . 18 SER CB 1 1
4 1903 1 1 18 SER H H -2.936 3.115 1.773 1.00 . A A . 18 SER H 1 1
4 1904 1 1 18 SER HA H -5.563 3.980 2.451 1.00 . A A . 18 SER HA 1 1
4 1905 1 1 18 SER HB2 H -3.292 5.053 0.888 1.00 . A A . 18 SER HB2 1 1
4 1906 1 1 18 SER HB3 H -4.863 5.783 0.605 1.00 . A A . 18 SER HB3 1 1
4 1907 1 1 18 SER HG H -3.297 5.681 2.937 1.00 . A A . 18 SER HG 1 1
4 1908 1 1 18 SER N N -3.872 2.874 1.880 1.00 . A A . 18 SER N 1 1
4 1909 1 1 18 SER O O -6.883 3.055 0.501 1.00 . A A . 18 SER O 1 1
4 1910 1 1 18 SER OG O -4.118 5.953 2.520 1.00 . A A . 18 SER OG 1 1
4 1911 1 1 19 ILE C C -6.604 1.760 -1.732 1.00 . A A . 19 ILE C 1 1
4 1912 1 1 19 ILE CA C -5.824 3.043 -2.008 1.00 . A A . 19 ILE CA 1 1
4 1913 1 1 19 ILE CB C -4.769 2.796 -3.067 1.00 . A A . 19 ILE CB 1 1
4 1914 1 1 19 ILE CD1 C -2.878 3.866 -4.273 1.00 . A A . 19 ILE CD1 1 1
4 1915 1 1 19 ILE CG1 C -4.085 4.121 -3.385 1.00 . A A . 19 ILE CG1 1 1
4 1916 1 1 19 ILE CG2 C -5.435 2.251 -4.313 1.00 . A A . 19 ILE CG2 1 1
4 1917 1 1 19 ILE H H -4.206 3.764 -0.836 1.00 . A A . 19 ILE H 1 1
4 1918 1 1 19 ILE HA H -6.486 3.827 -2.344 1.00 . A A . 19 ILE HA 1 1
4 1919 1 1 19 ILE HB H -4.042 2.081 -2.705 1.00 . A A . 19 ILE HB 1 1
4 1920 1 1 19 ILE HD11 H -2.352 4.792 -4.439 1.00 . A A . 19 ILE HD11 1 1
4 1921 1 1 19 ILE HD12 H -3.210 3.463 -5.215 1.00 . A A . 19 ILE HD12 1 1
4 1922 1 1 19 ILE HD13 H -2.223 3.158 -3.788 1.00 . A A . 19 ILE HD13 1 1
4 1923 1 1 19 ILE HG12 H -4.780 4.770 -3.898 1.00 . A A . 19 ILE HG12 1 1
4 1924 1 1 19 ILE HG13 H -3.765 4.591 -2.466 1.00 . A A . 19 ILE HG13 1 1
4 1925 1 1 19 ILE HG21 H -6.276 2.873 -4.565 1.00 . A A . 19 ILE HG21 1 1
4 1926 1 1 19 ILE HG22 H -5.768 1.246 -4.120 1.00 . A A . 19 ILE HG22 1 1
4 1927 1 1 19 ILE HG23 H -4.728 2.250 -5.124 1.00 . A A . 19 ILE HG23 1 1
4 1928 1 1 19 ILE N N -5.128 3.462 -0.774 1.00 . A A . 19 ILE N 1 1
4 1929 1 1 19 ILE O O -7.633 1.497 -2.320 1.00 . A A . 19 ILE O 1 1
4 1930 1 1 20 GLU C C -8.033 0.095 0.395 1.00 . A A . 20 GLU C 1 1
4 1931 1 1 20 GLU CA C -6.824 -0.281 -0.455 1.00 . A A . 20 GLU CA 1 1
4 1932 1 1 20 GLU CB C -5.889 -1.195 0.347 1.00 . A A . 20 GLU CB 1 1
4 1933 1 1 20 GLU CD C -3.860 -2.646 0.200 1.00 . A A . 20 GLU CD 1 1
4 1934 1 1 20 GLU CG C -4.942 -1.926 -0.606 1.00 . A A . 20 GLU CG 1 1
4 1935 1 1 20 GLU H H -5.294 1.236 -0.346 1.00 . A A . 20 GLU H 1 1
4 1936 1 1 20 GLU HA H -7.150 -0.784 -1.352 1.00 . A A . 20 GLU HA 1 1
4 1937 1 1 20 GLU HB2 H -5.313 -0.601 1.039 1.00 . A A . 20 GLU HB2 1 1
4 1938 1 1 20 GLU HB3 H -6.473 -1.920 0.895 1.00 . A A . 20 GLU HB3 1 1
4 1939 1 1 20 GLU HG2 H -5.503 -2.648 -1.183 1.00 . A A . 20 GLU HG2 1 1
4 1940 1 1 20 GLU HG3 H -4.479 -1.214 -1.271 1.00 . A A . 20 GLU HG3 1 1
4 1941 1 1 20 GLU N N -6.117 0.978 -0.813 1.00 . A A . 20 GLU N 1 1
4 1942 1 1 20 GLU O O -9.136 -0.362 0.172 1.00 . A A . 20 GLU O 1 1
4 1943 1 1 20 GLU OE1 O -4.213 -3.363 1.122 1.00 . A A . 20 GLU OE1 1 1
4 1944 1 1 20 GLU OE2 O -2.696 -2.467 -0.118 1.00 . A A . 20 GLU OE2 1 1
4 1945 1 1 21 ARG C C -9.982 2.099 1.323 1.00 . A A . 21 ARG C 1 1
4 1946 1 1 21 ARG CA C -8.954 1.394 2.216 1.00 . A A . 21 ARG CA 1 1
4 1947 1 1 21 ARG CB C -8.411 2.363 3.282 1.00 . A A . 21 ARG CB 1 1
4 1948 1 1 21 ARG CD C -9.169 1.113 5.358 1.00 . A A . 21 ARG CD 1 1
4 1949 1 1 21 ARG CG C -7.953 1.574 4.523 1.00 . A A . 21 ARG CG 1 1
4 1950 1 1 21 ARG CZ C -8.433 1.479 7.640 1.00 . A A . 21 ARG CZ 1 1
4 1951 1 1 21 ARG H H -6.934 1.317 1.503 1.00 . A A . 21 ARG H 1 1
4 1952 1 1 21 ARG HA H -9.411 0.538 2.686 1.00 . A A . 21 ARG HA 1 1
4 1953 1 1 21 ARG HB2 H -7.565 2.901 2.874 1.00 . A A . 21 ARG HB2 1 1
4 1954 1 1 21 ARG HB3 H -9.181 3.064 3.570 1.00 . A A . 21 ARG HB3 1 1
4 1955 1 1 21 ARG HD2 H -10.090 1.301 4.821 1.00 . A A . 21 ARG HD2 1 1
4 1956 1 1 21 ARG HD3 H -9.090 0.054 5.565 1.00 . A A . 21 ARG HD3 1 1
4 1957 1 1 21 ARG HE H -9.772 2.645 6.749 1.00 . A A . 21 ARG HE 1 1
4 1958 1 1 21 ARG HG2 H -7.381 0.713 4.203 1.00 . A A . 21 ARG HG2 1 1
4 1959 1 1 21 ARG HG3 H -7.326 2.209 5.131 1.00 . A A . 21 ARG HG3 1 1
4 1960 1 1 21 ARG HH11 H -7.637 -0.062 6.640 1.00 . A A . 21 ARG HH11 1 1
4 1961 1 1 21 ARG HH12 H -7.076 0.147 8.266 1.00 . A A . 21 ARG HH12 1 1
4 1962 1 1 21 ARG HH21 H -9.047 2.934 8.871 1.00 . A A . 21 ARG HH21 1 1
4 1963 1 1 21 ARG HH22 H -7.874 1.843 9.528 1.00 . A A . 21 ARG HH22 1 1
4 1964 1 1 21 ARG N N -7.830 0.951 1.357 1.00 . A A . 21 ARG N 1 1
4 1965 1 1 21 ARG NE N -9.189 1.863 6.647 1.00 . A A . 21 ARG NE 1 1
4 1966 1 1 21 ARG NH1 N -7.654 0.440 7.505 1.00 . A A . 21 ARG NH1 1 1
4 1967 1 1 21 ARG NH2 N -8.452 2.137 8.768 1.00 . A A . 21 ARG NH2 1 1
4 1968 1 1 21 ARG O O -11.176 1.957 1.494 1.00 . A A . 21 ARG O 1 1
4 1969 1 1 22 LEU C C -11.246 2.534 -1.331 1.00 . A A . 22 LEU C 1 1
4 1970 1 1 22 LEU CA C -10.414 3.557 -0.566 1.00 . A A . 22 LEU CA 1 1
4 1971 1 1 22 LEU CB C -9.543 4.338 -1.551 1.00 . A A . 22 LEU CB 1 1
4 1972 1 1 22 LEU CD1 C -8.404 5.680 0.203 1.00 . A A . 22 LEU CD1 1 1
4 1973 1 1 22 LEU CD2 C -8.550 6.536 -2.124 1.00 . A A . 22 LEU CD2 1 1
4 1974 1 1 22 LEU CG C -9.261 5.734 -1.043 1.00 . A A . 22 LEU CG 1 1
4 1975 1 1 22 LEU H H -8.552 2.938 0.240 1.00 . A A . 22 LEU H 1 1
4 1976 1 1 22 LEU HA H -11.042 4.222 -0.027 1.00 . A A . 22 LEU HA 1 1
4 1977 1 1 22 LEU HB2 H -8.627 3.824 -1.655 1.00 . A A . 22 LEU HB2 1 1
4 1978 1 1 22 LEU HB3 H -10.022 4.407 -2.505 1.00 . A A . 22 LEU HB3 1 1
4 1979 1 1 22 LEU HD11 H -7.441 5.278 -0.051 1.00 . A A . 22 LEU HD11 1 1
4 1980 1 1 22 LEU HD12 H -8.883 5.053 0.933 1.00 . A A . 22 LEU HD12 1 1
4 1981 1 1 22 LEU HD13 H -8.290 6.675 0.600 1.00 . A A . 22 LEU HD13 1 1
4 1982 1 1 22 LEU HD21 H -7.641 6.028 -2.407 1.00 . A A . 22 LEU HD21 1 1
4 1983 1 1 22 LEU HD22 H -8.313 7.517 -1.746 1.00 . A A . 22 LEU HD22 1 1
4 1984 1 1 22 LEU HD23 H -9.197 6.624 -2.984 1.00 . A A . 22 LEU HD23 1 1
4 1985 1 1 22 LEU HG H -10.175 6.191 -0.808 1.00 . A A . 22 LEU HG 1 1
4 1986 1 1 22 LEU N N -9.512 2.847 0.363 1.00 . A A . 22 LEU N 1 1
4 1987 1 1 22 LEU O O -12.454 2.469 -1.216 1.00 . A A . 22 LEU O 1 1
4 1988 1 1 23 CYS C C -12.130 -0.185 -2.021 1.00 . A A . 23 CYS C 1 1
4 1989 1 1 23 CYS CA C -11.291 0.722 -2.933 1.00 . A A . 23 CYS CA 1 1
4 1990 1 1 23 CYS CB C -10.259 -0.121 -3.690 1.00 . A A . 23 CYS CB 1 1
4 1991 1 1 23 CYS H H -9.611 1.847 -2.187 1.00 . A A . 23 CYS H 1 1
4 1992 1 1 23 CYS HA H -11.935 1.214 -3.646 1.00 . A A . 23 CYS HA 1 1
4 1993 1 1 23 CYS HB2 H -10.752 -0.662 -4.486 1.00 . A A . 23 CYS HB2 1 1
4 1994 1 1 23 CYS HB3 H -9.504 0.527 -4.109 1.00 . A A . 23 CYS HB3 1 1
4 1995 1 1 23 CYS N N -10.585 1.749 -2.121 1.00 . A A . 23 CYS N 1 1
4 1996 1 1 23 CYS O O -13.078 -0.808 -2.456 1.00 . A A . 23 CYS O 1 1
4 1997 1 1 23 CYS SG S -9.481 -1.298 -2.557 1.00 . A A . 23 CYS SG 1 1
4 1998 1 1 24 GLN C C -13.606 -0.359 0.929 1.00 . A A . 24 GLN C 1 1
4 1999 1 1 24 GLN CA C -12.550 -1.168 0.167 1.00 . A A . 24 GLN CA 1 1
4 2000 1 1 24 GLN CB C -11.586 -1.804 1.177 1.00 . A A . 24 GLN CB 1 1
4 2001 1 1 24 GLN CD C -9.979 -3.680 1.555 1.00 . A A . 24 GLN CD 1 1
4 2002 1 1 24 GLN CG C -10.771 -2.909 0.498 1.00 . A A . 24 GLN CG 1 1
4 2003 1 1 24 GLN H H -11.002 0.215 -0.434 1.00 . A A . 24 GLN H 1 1
4 2004 1 1 24 GLN HA H -13.040 -1.950 -0.395 1.00 . A A . 24 GLN HA 1 1
4 2005 1 1 24 GLN HB2 H -10.917 -1.046 1.558 1.00 . A A . 24 GLN HB2 1 1
4 2006 1 1 24 GLN HB3 H -12.150 -2.229 1.994 1.00 . A A . 24 GLN HB3 1 1
4 2007 1 1 24 GLN HE21 H -9.013 -2.072 2.204 1.00 . A A . 24 GLN HE21 1 1
4 2008 1 1 24 GLN HE22 H -8.623 -3.522 2.996 1.00 . A A . 24 GLN HE22 1 1
4 2009 1 1 24 GLN HG2 H -11.436 -3.587 -0.017 1.00 . A A . 24 GLN HG2 1 1
4 2010 1 1 24 GLN HG3 H -10.086 -2.471 -0.209 1.00 . A A . 24 GLN HG3 1 1
4 2011 1 1 24 GLN N N -11.779 -0.283 -0.764 1.00 . A A . 24 GLN N 1 1
4 2012 1 1 24 GLN NE2 N -9.134 -3.038 2.315 1.00 . A A . 24 GLN NE2 1 1
4 2013 1 1 24 GLN O O -14.627 -0.883 1.325 1.00 . A A . 24 GLN O 1 1
4 2014 1 1 24 GLN OE1 O -10.130 -4.878 1.692 1.00 . A A . 24 GLN OE1 1 1
4 2015 1 1 25 HIS C C -15.340 2.420 1.008 1.00 . A A . 25 HIS C 1 1
4 2016 1 1 25 HIS CA C -14.342 1.723 1.941 1.00 . A A . 25 HIS CA 1 1
4 2017 1 1 25 HIS CB C -13.580 2.785 2.736 1.00 . A A . 25 HIS CB 1 1
4 2018 1 1 25 HIS CD2 C -15.350 4.476 3.689 1.00 . A A . 25 HIS CD2 1 1
4 2019 1 1 25 HIS CE1 C -15.478 3.694 5.708 1.00 . A A . 25 HIS CE1 1 1
4 2020 1 1 25 HIS CG C -14.493 3.406 3.756 1.00 . A A . 25 HIS CG 1 1
4 2021 1 1 25 HIS H H -12.520 1.304 0.862 1.00 . A A . 25 HIS H 1 1
4 2022 1 1 25 HIS HA H -14.883 1.088 2.629 1.00 . A A . 25 HIS HA 1 1
4 2023 1 1 25 HIS HB2 H -12.740 2.325 3.237 1.00 . A A . 25 HIS HB2 1 1
4 2024 1 1 25 HIS HB3 H -13.222 3.550 2.062 1.00 . A A . 25 HIS HB3 1 1
4 2025 1 1 25 HIS HD1 H -14.105 2.156 5.424 1.00 . A A . 25 HIS HD1 1 1
4 2026 1 1 25 HIS HD2 H -15.519 5.084 2.813 1.00 . A A . 25 HIS HD2 1 1
4 2027 1 1 25 HIS HE1 H -15.758 3.555 6.742 1.00 . A A . 25 HIS HE1 1 1
4 2028 1 1 25 HIS HE2 H -16.625 5.340 5.161 1.00 . A A . 25 HIS HE2 1 1
4 2029 1 1 25 HIS N N -13.360 0.902 1.168 1.00 . A A . 25 HIS N 1 1
4 2030 1 1 25 HIS ND1 N -14.591 2.922 5.053 1.00 . A A . 25 HIS ND1 1 1
4 2031 1 1 25 HIS NE2 N -15.968 4.653 4.920 1.00 . A A . 25 HIS NE2 1 1
4 2032 1 1 25 HIS O O -16.510 2.093 0.983 1.00 . A A . 25 HIS O 1 1
4 2033 1 1 26 TYR C C -16.338 3.212 -1.755 1.00 . A A . 26 TYR C 1 1
4 2034 1 1 26 TYR CA C -15.826 4.129 -0.639 1.00 . A A . 26 TYR CA 1 1
4 2035 1 1 26 TYR CB C -15.089 5.320 -1.253 1.00 . A A . 26 TYR CB 1 1
4 2036 1 1 26 TYR CD1 C -15.235 6.754 0.821 1.00 . A A . 26 TYR CD1 1 1
4 2037 1 1 26 TYR CD2 C -13.049 6.297 -0.123 1.00 . A A . 26 TYR CD2 1 1
4 2038 1 1 26 TYR CE1 C -14.637 7.516 1.833 1.00 . A A . 26 TYR CE1 1 1
4 2039 1 1 26 TYR CE2 C -12.452 7.059 0.887 1.00 . A A . 26 TYR CE2 1 1
4 2040 1 1 26 TYR CG C -14.442 6.142 -0.158 1.00 . A A . 26 TYR CG 1 1
4 2041 1 1 26 TYR CZ C -13.246 7.669 1.866 1.00 . A A . 26 TYR CZ 1 1
4 2042 1 1 26 TYR H H -13.955 3.660 0.310 1.00 . A A . 26 TYR H 1 1
4 2043 1 1 26 TYR HA H -16.666 4.490 -0.065 1.00 . A A . 26 TYR HA 1 1
4 2044 1 1 26 TYR HB2 H -14.333 4.960 -1.936 1.00 . A A . 26 TYR HB2 1 1
4 2045 1 1 26 TYR HB3 H -15.791 5.932 -1.791 1.00 . A A . 26 TYR HB3 1 1
4 2046 1 1 26 TYR HD1 H -16.308 6.637 0.795 1.00 . A A . 26 TYR HD1 1 1
4 2047 1 1 26 TYR HD2 H -12.437 5.830 -0.877 1.00 . A A . 26 TYR HD2 1 1
4 2048 1 1 26 TYR HE1 H -15.250 7.986 2.588 1.00 . A A . 26 TYR HE1 1 1
4 2049 1 1 26 TYR HE2 H -11.379 7.174 0.912 1.00 . A A . 26 TYR HE2 1 1
4 2050 1 1 26 TYR HH H -13.284 9.094 3.137 1.00 . A A . 26 TYR HH 1 1
4 2051 1 1 26 TYR N N -14.896 3.395 0.263 1.00 . A A . 26 TYR N 1 1
4 2052 1 1 26 TYR O O -17.514 3.189 -2.058 1.00 . A A . 26 TYR O 1 1
4 2053 1 1 26 TYR OH O -12.657 8.420 2.863 1.00 . A A . 26 TYR OH 1 1
4 2054 1 1 27 ILE C C -16.393 0.229 -2.910 1.00 . A A . 27 ILE C 1 1
4 2055 1 1 27 ILE CA C -15.911 1.566 -3.487 1.00 . A A . 27 ILE CA 1 1
4 2056 1 1 27 ILE CB C -14.733 1.322 -4.440 1.00 . A A . 27 ILE CB 1 1
4 2057 1 1 27 ILE CD1 C -14.783 3.737 -5.054 1.00 . A A . 27 ILE CD1 1 1
4 2058 1 1 27 ILE CG1 C -13.903 2.603 -4.581 1.00 . A A . 27 ILE CG1 1 1
4 2059 1 1 27 ILE CG2 C -15.243 0.873 -5.812 1.00 . A A . 27 ILE CG2 1 1
4 2060 1 1 27 ILE H H -14.522 2.505 -2.129 1.00 . A A . 27 ILE H 1 1
4 2061 1 1 27 ILE HA H -16.722 2.033 -4.029 1.00 . A A . 27 ILE HA 1 1
4 2062 1 1 27 ILE HB H -14.111 0.555 -4.041 1.00 . A A . 27 ILE HB 1 1
4 2063 1 1 27 ILE HD11 H -14.166 4.586 -5.289 1.00 . A A . 27 ILE HD11 1 1
4 2064 1 1 27 ILE HD12 H -15.473 3.996 -4.272 1.00 . A A . 27 ILE HD12 1 1
4 2065 1 1 27 ILE HD13 H -15.325 3.428 -5.929 1.00 . A A . 27 ILE HD13 1 1
4 2066 1 1 27 ILE HG12 H -13.479 2.867 -3.623 1.00 . A A . 27 ILE HG12 1 1
4 2067 1 1 27 ILE HG13 H -13.110 2.442 -5.295 1.00 . A A . 27 ILE HG13 1 1
4 2068 1 1 27 ILE HG21 H -14.406 0.747 -6.484 1.00 . A A . 27 ILE HG21 1 1
4 2069 1 1 27 ILE HG22 H -15.914 1.620 -6.208 1.00 . A A . 27 ILE HG22 1 1
4 2070 1 1 27 ILE HG23 H -15.767 -0.066 -5.711 1.00 . A A . 27 ILE HG23 1 1
4 2071 1 1 27 ILE N N -15.469 2.466 -2.378 1.00 . A A . 27 ILE N 1 1
4 2072 1 1 27 ILE O O -17.571 -0.069 -2.906 1.00 . A A . 27 ILE O 1 1
4 2073 1 1 28 GLY C C -15.520 -3.011 -2.869 1.00 . A A . 28 GLY C 1 1
4 2074 1 1 28 GLY CA C -15.861 -1.911 -1.860 1.00 . A A . 28 GLY CA 1 1
4 2075 1 1 28 GLY H H -14.539 -0.317 -2.457 1.00 . A A . 28 GLY H 1 1
4 2076 1 1 28 GLY HA2 H -15.309 -2.077 -0.947 1.00 . A A . 28 GLY HA2 1 1
4 2077 1 1 28 GLY HA3 H -16.921 -1.939 -1.649 1.00 . A A . 28 GLY HA3 1 1
4 2078 1 1 28 GLY N N -15.482 -0.581 -2.433 1.00 . A A . 28 GLY N 1 1
4 2079 1 1 28 GLY O O -16.289 -3.924 -3.090 1.00 . A A . 28 GLY O 1 1
4 2080 1 1 29 TRP C C -12.506 -3.764 -4.870 1.00 . A A . 29 TRP C 1 1
4 2081 1 1 29 TRP CA C -13.983 -3.965 -4.489 1.00 . A A . 29 TRP CA 1 1
4 2082 1 1 29 TRP CB C -14.892 -3.818 -5.732 1.00 . A A . 29 TRP CB 1 1
4 2083 1 1 29 TRP CD1 C -16.167 -5.999 -5.448 1.00 . A A . 29 TRP CD1 1 1
4 2084 1 1 29 TRP CD2 C -15.210 -5.775 -7.461 1.00 . A A . 29 TRP CD2 1 1
4 2085 1 1 29 TRP CE2 C -15.874 -7.019 -7.472 1.00 . A A . 29 TRP CE2 1 1
4 2086 1 1 29 TRP CE3 C -14.521 -5.377 -8.605 1.00 . A A . 29 TRP CE3 1 1
4 2087 1 1 29 TRP CG C -15.409 -5.148 -6.179 1.00 . A A . 29 TRP CG 1 1
4 2088 1 1 29 TRP CH2 C -15.158 -7.432 -9.733 1.00 . A A . 29 TRP CH2 1 1
4 2089 1 1 29 TRP CZ2 C -15.854 -7.844 -8.591 1.00 . A A . 29 TRP CZ2 1 1
4 2090 1 1 29 TRP CZ3 C -14.491 -6.196 -9.734 1.00 . A A . 29 TRP CZ3 1 1
4 2091 1 1 29 TRP H H -13.767 -2.179 -3.300 1.00 . A A . 29 TRP H 1 1
4 2092 1 1 29 TRP HA H -14.105 -4.945 -4.053 1.00 . A A . 29 TRP HA 1 1
4 2093 1 1 29 TRP HB2 H -15.728 -3.185 -5.486 1.00 . A A . 29 TRP HB2 1 1
4 2094 1 1 29 TRP HB3 H -14.340 -3.368 -6.552 1.00 . A A . 29 TRP HB3 1 1
4 2095 1 1 29 TRP HD1 H -16.501 -5.837 -4.434 1.00 . A A . 29 TRP HD1 1 1
4 2096 1 1 29 TRP HE1 H -16.979 -7.886 -5.940 1.00 . A A . 29 TRP HE1 1 1
4 2097 1 1 29 TRP HE3 H -14.003 -4.430 -8.613 1.00 . A A . 29 TRP HE3 1 1
4 2098 1 1 29 TRP HH2 H -15.134 -8.062 -10.610 1.00 . A A . 29 TRP HH2 1 1
4 2099 1 1 29 TRP HZ2 H -16.372 -8.791 -8.572 1.00 . A A . 29 TRP HZ2 1 1
4 2100 1 1 29 TRP HZ3 H -13.955 -5.870 -10.606 1.00 . A A . 29 TRP HZ3 1 1
4 2101 1 1 29 TRP N N -14.371 -2.927 -3.489 1.00 . A A . 29 TRP N 1 1
4 2102 1 1 29 TRP NE1 N -16.446 -7.115 -6.222 1.00 . A A . 29 TRP NE1 1 1
4 2103 1 1 29 TRP O O -12.122 -2.721 -5.362 1.00 . A A . 29 TRP O 1 1
4 2104 1 1 30 CYS C C -9.645 -5.969 -5.407 1.00 . A A . 30 CYS C 1 1
4 2105 1 1 30 CYS CA C -10.222 -4.606 -4.989 1.00 . A A . 30 CYS CA 1 1
4 2106 1 1 30 CYS CB C -9.460 -4.065 -3.765 1.00 . A A . 30 CYS CB 1 1
4 2107 1 1 30 CYS H H -11.998 -5.584 -4.243 1.00 . A A . 30 CYS H 1 1
4 2108 1 1 30 CYS HA H -10.115 -3.910 -5.810 1.00 . A A . 30 CYS HA 1 1
4 2109 1 1 30 CYS HB2 H -9.131 -4.882 -3.140 1.00 . A A . 30 CYS HB2 1 1
4 2110 1 1 30 CYS HB3 H -8.601 -3.499 -4.094 1.00 . A A . 30 CYS HB3 1 1
4 2111 1 1 30 CYS N N -11.672 -4.751 -4.643 1.00 . A A . 30 CYS N 1 1
4 2112 1 1 30 CYS O O -8.888 -6.583 -4.682 1.00 . A A . 30 CYS O 1 1
4 2113 1 1 30 CYS SG S -10.550 -2.992 -2.800 1.00 . A A . 30 CYS SG 1 1
4 2114 1 1 31 PRO C C -8.138 -7.632 -7.760 1.00 . A A . 31 PRO C 1 1
4 2115 1 1 31 PRO CA C -9.515 -7.747 -7.093 1.00 . A A . 31 PRO CA 1 1
4 2116 1 1 31 PRO CB C -10.589 -8.122 -8.116 1.00 . A A . 31 PRO CB 1 1
4 2117 1 1 31 PRO CD C -10.916 -5.784 -7.523 1.00 . A A . 31 PRO CD 1 1
4 2118 1 1 31 PRO CG C -11.059 -6.810 -8.664 1.00 . A A . 31 PRO CG 1 1
4 2119 1 1 31 PRO HA H -9.490 -8.481 -6.305 1.00 . A A . 31 PRO HA 1 1
4 2120 1 1 31 PRO HB2 H -10.170 -8.740 -8.901 1.00 . A A . 31 PRO HB2 1 1
4 2121 1 1 31 PRO HB3 H -11.406 -8.635 -7.630 1.00 . A A . 31 PRO HB3 1 1
4 2122 1 1 31 PRO HD2 H -10.485 -4.863 -7.895 1.00 . A A . 31 PRO HD2 1 1
4 2123 1 1 31 PRO HD3 H -11.869 -5.596 -7.053 1.00 . A A . 31 PRO HD3 1 1
4 2124 1 1 31 PRO HG2 H -10.444 -6.521 -9.509 1.00 . A A . 31 PRO HG2 1 1
4 2125 1 1 31 PRO HG3 H -12.094 -6.878 -8.967 1.00 . A A . 31 PRO HG3 1 1
4 2126 1 1 31 PRO N N -10.002 -6.440 -6.571 1.00 . A A . 31 PRO N 1 1
4 2127 1 1 31 PRO O O -7.820 -8.374 -8.669 1.00 . A A . 31 PRO O 1 1
4 2128 1 1 32 PHE C C -4.912 -6.550 -6.788 1.00 . A A . 32 PHE C 1 1
4 2129 1 1 32 PHE CA C -5.955 -6.532 -7.911 1.00 . A A . 32 PHE CA 1 1
4 2130 1 1 32 PHE CB C -5.897 -5.186 -8.677 1.00 . A A . 32 PHE CB 1 1
4 2131 1 1 32 PHE CD1 C -7.275 -5.975 -10.645 1.00 . A A . 32 PHE CD1 1 1
4 2132 1 1 32 PHE CD2 C -5.061 -5.077 -11.068 1.00 . A A . 32 PHE CD2 1 1
4 2133 1 1 32 PHE CE1 C -7.447 -6.193 -12.018 1.00 . A A . 32 PHE CE1 1 1
4 2134 1 1 32 PHE CE2 C -5.235 -5.296 -12.440 1.00 . A A . 32 PHE CE2 1 1
4 2135 1 1 32 PHE CG C -6.082 -5.418 -10.167 1.00 . A A . 32 PHE CG 1 1
4 2136 1 1 32 PHE CZ C -6.427 -5.853 -12.914 1.00 . A A . 32 PHE CZ 1 1
4 2137 1 1 32 PHE H H -7.604 -6.123 -6.579 1.00 . A A . 32 PHE H 1 1
4 2138 1 1 32 PHE HA H -5.742 -7.349 -8.586 1.00 . A A . 32 PHE HA 1 1
4 2139 1 1 32 PHE HB2 H -6.688 -4.542 -8.319 1.00 . A A . 32 PHE HB2 1 1
4 2140 1 1 32 PHE HB3 H -4.943 -4.702 -8.507 1.00 . A A . 32 PHE HB3 1 1
4 2141 1 1 32 PHE HD1 H -8.061 -6.237 -9.956 1.00 . A A . 32 PHE HD1 1 1
4 2142 1 1 32 PHE HD2 H -4.140 -4.647 -10.703 1.00 . A A . 32 PHE HD2 1 1
4 2143 1 1 32 PHE HE1 H -8.367 -6.623 -12.385 1.00 . A A . 32 PHE HE1 1 1
4 2144 1 1 32 PHE HE2 H -4.448 -5.034 -13.132 1.00 . A A . 32 PHE HE2 1 1
4 2145 1 1 32 PHE HZ H -6.561 -6.021 -13.974 1.00 . A A . 32 PHE HZ 1 1
4 2146 1 1 32 PHE N N -7.320 -6.707 -7.314 1.00 . A A . 32 PHE N 1 1
4 2147 1 1 32 PHE O O -3.783 -6.137 -6.969 1.00 . A A . 32 PHE O 1 1
4 2148 1 1 33 TRP C C -4.051 -8.586 -4.165 1.00 . A A . 33 TRP C 1 1
4 2149 1 1 33 TRP CA C -4.333 -7.112 -4.480 1.00 . A A . 33 TRP CA 1 1
4 2150 1 1 33 TRP CB C -4.964 -6.425 -3.258 1.00 . A A . 33 TRP CB 1 1
4 2151 1 1 33 TRP CD1 C -3.700 -4.433 -2.391 1.00 . A A . 33 TRP CD1 1 1
4 2152 1 1 33 TRP CD2 C -5.133 -3.875 -4.026 1.00 . A A . 33 TRP CD2 1 1
4 2153 1 1 33 TRP CE2 C -4.489 -2.681 -3.625 1.00 . A A . 33 TRP CE2 1 1
4 2154 1 1 33 TRP CE3 C -6.092 -3.799 -5.049 1.00 . A A . 33 TRP CE3 1 1
4 2155 1 1 33 TRP CG C -4.607 -4.973 -3.223 1.00 . A A . 33 TRP CG 1 1
4 2156 1 1 33 TRP CH2 C -5.741 -1.395 -5.233 1.00 . A A . 33 TRP CH2 1 1
4 2157 1 1 33 TRP CZ2 C -4.785 -1.454 -4.215 1.00 . A A . 33 TRP CZ2 1 1
4 2158 1 1 33 TRP CZ3 C -6.393 -2.565 -5.649 1.00 . A A . 33 TRP CZ3 1 1
4 2159 1 1 33 TRP H H -6.200 -7.373 -5.524 1.00 . A A . 33 TRP H 1 1
4 2160 1 1 33 TRP HA H -3.406 -6.623 -4.730 1.00 . A A . 33 TRP HA 1 1
4 2161 1 1 33 TRP HB2 H -6.022 -6.518 -3.317 1.00 . A A . 33 TRP HB2 1 1
4 2162 1 1 33 TRP HB3 H -4.615 -6.897 -2.352 1.00 . A A . 33 TRP HB3 1 1
4 2163 1 1 33 TRP HD1 H -3.128 -4.980 -1.662 1.00 . A A . 33 TRP HD1 1 1
4 2164 1 1 33 TRP HE1 H -3.039 -2.444 -2.155 1.00 . A A . 33 TRP HE1 1 1
4 2165 1 1 33 TRP HE3 H -6.599 -4.694 -5.378 1.00 . A A . 33 TRP HE3 1 1
4 2166 1 1 33 TRP HH2 H -5.977 -0.451 -5.700 1.00 . A A . 33 TRP HH2 1 1
4 2167 1 1 33 TRP HZ2 H -4.277 -0.555 -3.883 1.00 . A A . 33 TRP HZ2 1 1
4 2168 1 1 33 TRP HZ3 H -7.132 -2.518 -6.435 1.00 . A A . 33 TRP HZ3 1 1
4 2169 1 1 33 TRP N N -5.286 -7.040 -5.633 1.00 . A A . 33 TRP N 1 1
4 2170 1 1 33 TRP NE1 N -3.625 -3.071 -2.627 1.00 . A A . 33 TRP NE1 1 1
4 2171 1 1 33 TRP O O -4.780 -9.150 -3.366 1.00 . A A . 33 TRP O 1 1
4 2172 1 1 33 TRP OXT O -3.110 -9.122 -4.727 1.00 . A A . 33 TRP OXT 1 1
5 2173 1 1 1 ASN C C 10.445 -11.317 7.666 1.00 . A A . 1 ASN C 1 1
5 2174 1 1 1 ASN CA C 11.115 -11.680 8.994 1.00 . A A . 1 ASN CA 1 1
5 2175 1 1 1 ASN CB C 10.423 -10.936 10.139 1.00 . A A . 1 ASN CB 1 1
5 2176 1 1 1 ASN CG C 11.117 -11.275 11.461 1.00 . A A . 1 ASN CG 1 1
5 2177 1 1 1 ASN H1 H 12.920 -11.430 7.985 1.00 . A A . 1 ASN H1 1 1
5 2178 1 1 1 ASN H2 H 13.093 -11.877 9.614 1.00 . A A . 1 ASN H2 1 1
5 2179 1 1 1 ASN H3 H 12.650 -10.288 9.209 1.00 . A A . 1 ASN H3 1 1
5 2180 1 1 1 ASN HA H 11.037 -12.744 9.157 1.00 . A A . 1 ASN HA 1 1
5 2181 1 1 1 ASN HB2 H 10.480 -9.871 9.964 1.00 . A A . 1 ASN HB2 1 1
5 2182 1 1 1 ASN HB3 H 9.388 -11.237 10.191 1.00 . A A . 1 ASN HB3 1 1
5 2183 1 1 1 ASN HD21 H 12.910 -10.694 10.834 1.00 . A A . 1 ASN HD21 1 1
5 2184 1 1 1 ASN HD22 H 12.852 -11.278 12.427 1.00 . A A . 1 ASN HD22 1 1
5 2185 1 1 1 ASN N N 12.553 -11.289 8.947 1.00 . A A . 1 ASN N 1 1
5 2186 1 1 1 ASN ND2 N 12.399 -11.065 11.584 1.00 . A A . 1 ASN ND2 1 1
5 2187 1 1 1 ASN O O 10.041 -12.178 6.910 1.00 . A A . 1 ASN O 1 1
5 2188 1 1 1 ASN OD1 O 10.485 -11.735 12.391 1.00 . A A . 1 ASN OD1 1 1
5 2189 1 1 2 GLU C C 10.599 -10.014 4.924 1.00 . A A . 2 GLU C 1 1
5 2190 1 1 2 GLU CA C 9.687 -9.638 6.092 1.00 . A A . 2 GLU CA 1 1
5 2191 1 1 2 GLU CB C 9.449 -8.132 6.097 1.00 . A A . 2 GLU CB 1 1
5 2192 1 1 2 GLU CD C 7.348 -8.360 7.432 1.00 . A A . 2 GLU CD 1 1
5 2193 1 1 2 GLU CG C 8.739 -7.722 7.390 1.00 . A A . 2 GLU CG 1 1
5 2194 1 1 2 GLU H H 10.661 -9.371 7.995 1.00 . A A . 2 GLU H 1 1
5 2195 1 1 2 GLU HA H 8.747 -10.140 5.984 1.00 . A A . 2 GLU HA 1 1
5 2196 1 1 2 GLU HB2 H 10.393 -7.630 6.029 1.00 . A A . 2 GLU HB2 1 1
5 2197 1 1 2 GLU HB3 H 8.835 -7.862 5.253 1.00 . A A . 2 GLU HB3 1 1
5 2198 1 1 2 GLU HG2 H 9.315 -8.054 8.240 1.00 . A A . 2 GLU HG2 1 1
5 2199 1 1 2 GLU HG3 H 8.640 -6.648 7.420 1.00 . A A . 2 GLU HG3 1 1
5 2200 1 1 2 GLU N N 10.327 -10.051 7.374 1.00 . A A . 2 GLU N 1 1
5 2201 1 1 2 GLU O O 11.603 -9.375 4.674 1.00 . A A . 2 GLU O 1 1
5 2202 1 1 2 GLU OE1 O 6.522 -7.986 6.616 1.00 . A A . 2 GLU OE1 1 1
5 2203 1 1 2 GLU OE2 O 7.135 -9.212 8.278 1.00 . A A . 2 GLU OE2 1 1
5 2204 1 1 3 LEU C C 10.929 -10.491 1.902 1.00 . A A . 3 LEU C 1 1
5 2205 1 1 3 LEU CA C 11.102 -11.483 3.059 1.00 . A A . 3 LEU CA 1 1
5 2206 1 1 3 LEU CB C 10.660 -12.895 2.626 1.00 . A A . 3 LEU CB 1 1
5 2207 1 1 3 LEU CD1 C 11.420 -15.182 2.013 1.00 . A A . 3 LEU CD1 1 1
5 2208 1 1 3 LEU CD2 C 12.490 -13.204 0.936 1.00 . A A . 3 LEU CD2 1 1
5 2209 1 1 3 LEU CG C 11.874 -13.745 2.229 1.00 . A A . 3 LEU CG 1 1
5 2210 1 1 3 LEU H H 9.447 -11.552 4.435 1.00 . A A . 3 LEU H 1 1
5 2211 1 1 3 LEU HA H 12.135 -11.499 3.364 1.00 . A A . 3 LEU HA 1 1
5 2212 1 1 3 LEU HB2 H 10.152 -13.369 3.453 1.00 . A A . 3 LEU HB2 1 1
5 2213 1 1 3 LEU HB3 H 9.978 -12.828 1.789 1.00 . A A . 3 LEU HB3 1 1
5 2214 1 1 3 LEU HD11 H 12.264 -15.784 1.715 1.00 . A A . 3 LEU HD11 1 1
5 2215 1 1 3 LEU HD12 H 10.666 -15.208 1.241 1.00 . A A . 3 LEU HD12 1 1
5 2216 1 1 3 LEU HD13 H 11.009 -15.566 2.933 1.00 . A A . 3 LEU HD13 1 1
5 2217 1 1 3 LEU HD21 H 13.037 -12.298 1.151 1.00 . A A . 3 LEU HD21 1 1
5 2218 1 1 3 LEU HD22 H 11.708 -12.994 0.222 1.00 . A A . 3 LEU HD22 1 1
5 2219 1 1 3 LEU HD23 H 13.165 -13.940 0.524 1.00 . A A . 3 LEU HD23 1 1
5 2220 1 1 3 LEU HG H 12.609 -13.723 3.021 1.00 . A A . 3 LEU HG 1 1
5 2221 1 1 3 LEU N N 10.259 -11.051 4.210 1.00 . A A . 3 LEU N 1 1
5 2222 1 1 3 LEU O O 11.329 -10.742 0.785 1.00 . A A . 3 LEU O 1 1
5 2223 1 1 4 ASP C C 11.349 -7.469 0.954 1.00 . A A . 4 ASP C 1 1
5 2224 1 1 4 ASP CA C 10.111 -8.360 1.086 1.00 . A A . 4 ASP CA 1 1
5 2225 1 1 4 ASP CB C 8.897 -7.495 1.434 1.00 . A A . 4 ASP CB 1 1
5 2226 1 1 4 ASP CG C 9.107 -6.836 2.798 1.00 . A A . 4 ASP CG 1 1
5 2227 1 1 4 ASP H H 10.003 -9.195 3.073 1.00 . A A . 4 ASP H 1 1
5 2228 1 1 4 ASP HA H 9.931 -8.866 0.148 1.00 . A A . 4 ASP HA 1 1
5 2229 1 1 4 ASP HB2 H 8.773 -6.731 0.679 1.00 . A A . 4 ASP HB2 1 1
5 2230 1 1 4 ASP HB3 H 8.012 -8.114 1.467 1.00 . A A . 4 ASP HB3 1 1
5 2231 1 1 4 ASP N N 10.324 -9.370 2.166 1.00 . A A . 4 ASP N 1 1
5 2232 1 1 4 ASP O O 11.507 -6.499 1.668 1.00 . A A . 4 ASP O 1 1
5 2233 1 1 4 ASP OD1 O 10.106 -7.133 3.432 1.00 . A A . 4 ASP OD1 1 1
5 2234 1 1 4 ASP OD2 O 8.263 -6.044 3.188 1.00 . A A . 4 ASP OD2 1 1
5 2235 1 1 5 VAL C C 13.046 -5.576 -0.744 1.00 . A A . 5 VAL C 1 1
5 2236 1 1 5 VAL CA C 13.434 -6.937 -0.138 1.00 . A A . 5 VAL CA 1 1
5 2237 1 1 5 VAL CB C 14.448 -7.662 -1.037 1.00 . A A . 5 VAL CB 1 1
5 2238 1 1 5 VAL CG1 C 15.861 -7.140 -0.756 1.00 . A A . 5 VAL CG1 1 1
5 2239 1 1 5 VAL CG2 C 14.394 -9.163 -0.740 1.00 . A A . 5 VAL CG2 1 1
5 2240 1 1 5 VAL H H 12.085 -8.554 -0.540 1.00 . A A . 5 VAL H 1 1
5 2241 1 1 5 VAL HA H 13.873 -6.772 0.832 1.00 . A A . 5 VAL HA 1 1
5 2242 1 1 5 VAL HB H 14.207 -7.490 -2.073 1.00 . A A . 5 VAL HB 1 1
5 2243 1 1 5 VAL HG11 H 16.100 -7.291 0.286 1.00 . A A . 5 VAL HG11 1 1
5 2244 1 1 5 VAL HG12 H 15.907 -6.086 -0.987 1.00 . A A . 5 VAL HG12 1 1
5 2245 1 1 5 VAL HG13 H 16.571 -7.674 -1.370 1.00 . A A . 5 VAL HG13 1 1
5 2246 1 1 5 VAL HG21 H 15.253 -9.648 -1.182 1.00 . A A . 5 VAL HG21 1 1
5 2247 1 1 5 VAL HG22 H 13.491 -9.580 -1.158 1.00 . A A . 5 VAL HG22 1 1
5 2248 1 1 5 VAL HG23 H 14.402 -9.319 0.328 1.00 . A A . 5 VAL HG23 1 1
5 2249 1 1 5 VAL N N 12.226 -7.778 0.036 1.00 . A A . 5 VAL N 1 1
5 2250 1 1 5 VAL O O 13.607 -4.561 -0.380 1.00 . A A . 5 VAL O 1 1
5 2251 1 1 6 PRO C C 11.343 -3.169 -1.232 1.00 . A A . 6 PRO C 1 1
5 2252 1 1 6 PRO CA C 11.634 -4.255 -2.277 1.00 . A A . 6 PRO CA 1 1
5 2253 1 1 6 PRO CB C 10.370 -4.684 -3.018 1.00 . A A . 6 PRO CB 1 1
5 2254 1 1 6 PRO CD C 11.321 -6.683 -2.184 1.00 . A A . 6 PRO CD 1 1
5 2255 1 1 6 PRO CG C 10.639 -6.088 -3.405 1.00 . A A . 6 PRO CG 1 1
5 2256 1 1 6 PRO HA H 12.356 -3.897 -2.985 1.00 . A A . 6 PRO HA 1 1
5 2257 1 1 6 PRO HB2 H 9.515 -4.643 -2.359 1.00 . A A . 6 PRO HB2 1 1
5 2258 1 1 6 PRO HB3 H 10.219 -4.076 -3.892 1.00 . A A . 6 PRO HB3 1 1
5 2259 1 1 6 PRO HD2 H 10.574 -7.015 -1.478 1.00 . A A . 6 PRO HD2 1 1
5 2260 1 1 6 PRO HD3 H 11.974 -7.487 -2.463 1.00 . A A . 6 PRO HD3 1 1
5 2261 1 1 6 PRO HG2 H 9.711 -6.606 -3.618 1.00 . A A . 6 PRO HG2 1 1
5 2262 1 1 6 PRO HG3 H 11.303 -6.129 -4.253 1.00 . A A . 6 PRO HG3 1 1
5 2263 1 1 6 PRO N N 12.088 -5.536 -1.647 1.00 . A A . 6 PRO N 1 1
5 2264 1 1 6 PRO O O 10.435 -3.292 -0.434 1.00 . A A . 6 PRO O 1 1
5 2265 1 1 7 GLU C C 11.074 0.113 -0.789 1.00 . A A . 7 GLU C 1 1
5 2266 1 1 7 GLU CA C 11.927 -1.026 -0.211 1.00 . A A . 7 GLU CA 1 1
5 2267 1 1 7 GLU CB C 13.288 -0.505 0.290 1.00 . A A . 7 GLU CB 1 1
5 2268 1 1 7 GLU CD C 13.666 1.775 -0.725 1.00 . A A . 7 GLU CD 1 1
5 2269 1 1 7 GLU CG C 14.028 0.286 -0.807 1.00 . A A . 7 GLU CG 1 1
5 2270 1 1 7 GLU H H 12.859 -2.049 -1.857 1.00 . A A . 7 GLU H 1 1
5 2271 1 1 7 GLU HA H 11.397 -1.439 0.629 1.00 . A A . 7 GLU HA 1 1
5 2272 1 1 7 GLU HB2 H 13.128 0.131 1.150 1.00 . A A . 7 GLU HB2 1 1
5 2273 1 1 7 GLU HB3 H 13.893 -1.349 0.588 1.00 . A A . 7 GLU HB3 1 1
5 2274 1 1 7 GLU HG2 H 15.096 0.176 -0.664 1.00 . A A . 7 GLU HG2 1 1
5 2275 1 1 7 GLU HG3 H 13.762 -0.099 -1.778 1.00 . A A . 7 GLU HG3 1 1
5 2276 1 1 7 GLU N N 12.130 -2.113 -1.219 1.00 . A A . 7 GLU N 1 1
5 2277 1 1 7 GLU O O 10.044 0.441 -0.235 1.00 . A A . 7 GLU O 1 1
5 2278 1 1 7 GLU OE1 O 12.639 2.089 -0.148 1.00 . A A . 7 GLU OE1 1 1
5 2279 1 1 7 GLU OE2 O 14.432 2.577 -1.234 1.00 . A A . 7 GLU OE2 1 1
5 2280 1 1 8 GLN C C 9.195 1.216 -2.654 1.00 . A A . 8 GLN C 1 1
5 2281 1 1 8 GLN CA C 10.570 1.808 -2.430 1.00 . A A . 8 GLN CA 1 1
5 2282 1 1 8 GLN CB C 11.091 2.365 -3.762 1.00 . A A . 8 GLN CB 1 1
5 2283 1 1 8 GLN CD C 13.533 1.717 -3.846 1.00 . A A . 8 GLN CD 1 1
5 2284 1 1 8 GLN CG C 12.540 2.866 -3.618 1.00 . A A . 8 GLN CG 1 1
5 2285 1 1 8 GLN H H 12.260 0.457 -2.366 1.00 . A A . 8 GLN H 1 1
5 2286 1 1 8 GLN HA H 10.497 2.597 -1.700 1.00 . A A . 8 GLN HA 1 1
5 2287 1 1 8 GLN HB2 H 11.042 1.591 -4.514 1.00 . A A . 8 GLN HB2 1 1
5 2288 1 1 8 GLN HB3 H 10.457 3.191 -4.064 1.00 . A A . 8 GLN HB3 1 1
5 2289 1 1 8 GLN HE21 H 12.495 0.904 -5.330 1.00 . A A . 8 GLN HE21 1 1
5 2290 1 1 8 GLN HE22 H 13.932 0.099 -4.925 1.00 . A A . 8 GLN HE22 1 1
5 2291 1 1 8 GLN HG2 H 12.723 3.640 -4.350 1.00 . A A . 8 GLN HG2 1 1
5 2292 1 1 8 GLN HG3 H 12.685 3.274 -2.630 1.00 . A A . 8 GLN HG3 1 1
5 2293 1 1 8 GLN N N 11.445 0.720 -1.895 1.00 . A A . 8 GLN N 1 1
5 2294 1 1 8 GLN NE2 N 13.300 0.833 -4.777 1.00 . A A . 8 GLN NE2 1 1
5 2295 1 1 8 GLN O O 8.228 1.900 -2.896 1.00 . A A . 8 GLN O 1 1
5 2296 1 1 8 GLN OE1 O 14.542 1.633 -3.174 1.00 . A A . 8 GLN OE1 1 1
5 2297 1 1 9 VAL C C 7.123 -0.712 -1.359 1.00 . A A . 9 VAL C 1 1
5 2298 1 1 9 VAL CA C 7.831 -0.764 -2.712 1.00 . A A . 9 VAL CA 1 1
5 2299 1 1 9 VAL CB C 8.136 -2.216 -3.117 1.00 . A A . 9 VAL CB 1 1
5 2300 1 1 9 VAL CG1 C 6.987 -3.154 -2.715 1.00 . A A . 9 VAL CG1 1 1
5 2301 1 1 9 VAL CG2 C 8.360 -2.316 -4.634 1.00 . A A . 9 VAL CG2 1 1
5 2302 1 1 9 VAL H H 9.917 -0.580 -2.335 1.00 . A A . 9 VAL H 1 1
5 2303 1 1 9 VAL HA H 7.233 -0.276 -3.460 1.00 . A A . 9 VAL HA 1 1
5 2304 1 1 9 VAL HB H 9.043 -2.516 -2.611 1.00 . A A . 9 VAL HB 1 1
5 2305 1 1 9 VAL HG11 H 7.003 -3.305 -1.646 1.00 . A A . 9 VAL HG11 1 1
5 2306 1 1 9 VAL HG12 H 7.107 -4.105 -3.212 1.00 . A A . 9 VAL HG12 1 1
5 2307 1 1 9 VAL HG13 H 6.045 -2.713 -3.003 1.00 . A A . 9 VAL HG13 1 1
5 2308 1 1 9 VAL HG21 H 9.336 -1.925 -4.879 1.00 . A A . 9 VAL HG21 1 1
5 2309 1 1 9 VAL HG22 H 7.603 -1.752 -5.157 1.00 . A A . 9 VAL HG22 1 1
5 2310 1 1 9 VAL HG23 H 8.304 -3.353 -4.938 1.00 . A A . 9 VAL HG23 1 1
5 2311 1 1 9 VAL N N 9.116 -0.067 -2.548 1.00 . A A . 9 VAL N 1 1
5 2312 1 1 9 VAL O O 6.110 -0.066 -1.199 1.00 . A A . 9 VAL O 1 1
5 2313 1 1 10 ASP C C 6.682 0.075 1.342 1.00 . A A . 10 ASP C 1 1
5 2314 1 1 10 ASP CA C 7.061 -1.356 0.976 1.00 . A A . 10 ASP CA 1 1
5 2315 1 1 10 ASP CB C 8.057 -1.900 2.003 1.00 . A A . 10 ASP CB 1 1
5 2316 1 1 10 ASP CG C 7.457 -1.789 3.405 1.00 . A A . 10 ASP CG 1 1
5 2317 1 1 10 ASP H H 8.510 -1.855 -0.530 1.00 . A A . 10 ASP H 1 1
5 2318 1 1 10 ASP HA H 6.171 -1.969 0.971 1.00 . A A . 10 ASP HA 1 1
5 2319 1 1 10 ASP HB2 H 8.271 -2.936 1.782 1.00 . A A . 10 ASP HB2 1 1
5 2320 1 1 10 ASP HB3 H 8.970 -1.326 1.958 1.00 . A A . 10 ASP HB3 1 1
5 2321 1 1 10 ASP N N 7.678 -1.368 -0.378 1.00 . A A . 10 ASP N 1 1
5 2322 1 1 10 ASP O O 5.605 0.327 1.833 1.00 . A A . 10 ASP O 1 1
5 2323 1 1 10 ASP OD1 O 6.442 -2.422 3.646 1.00 . A A . 10 ASP OD1 1 1
5 2324 1 1 10 ASP OD2 O 8.023 -1.073 4.216 1.00 . A A . 10 ASP OD2 1 1
5 2325 1 1 11 LYS C C 5.998 2.817 0.549 1.00 . A A . 11 LYS C 1 1
5 2326 1 1 11 LYS CA C 7.212 2.431 1.392 1.00 . A A . 11 LYS CA 1 1
5 2327 1 1 11 LYS CB C 8.408 3.339 1.050 1.00 . A A . 11 LYS CB 1 1
5 2328 1 1 11 LYS CD C 9.935 2.064 2.577 1.00 . A A . 11 LYS CD 1 1
5 2329 1 1 11 LYS CE C 10.925 2.189 3.735 1.00 . A A . 11 LYS CE 1 1
5 2330 1 1 11 LYS CG C 9.354 3.441 2.254 1.00 . A A . 11 LYS CG 1 1
5 2331 1 1 11 LYS H H 8.407 0.795 0.656 1.00 . A A . 11 LYS H 1 1
5 2332 1 1 11 LYS HA H 6.963 2.521 2.438 1.00 . A A . 11 LYS HA 1 1
5 2333 1 1 11 LYS HB2 H 8.944 2.921 0.210 1.00 . A A . 11 LYS HB2 1 1
5 2334 1 1 11 LYS HB3 H 8.056 4.328 0.792 1.00 . A A . 11 LYS HB3 1 1
5 2335 1 1 11 LYS HD2 H 9.135 1.392 2.854 1.00 . A A . 11 LYS HD2 1 1
5 2336 1 1 11 LYS HD3 H 10.447 1.677 1.709 1.00 . A A . 11 LYS HD3 1 1
5 2337 1 1 11 LYS HE2 H 11.437 1.247 3.874 1.00 . A A . 11 LYS HE2 1 1
5 2338 1 1 11 LYS HE3 H 11.646 2.960 3.510 1.00 . A A . 11 LYS HE3 1 1
5 2339 1 1 11 LYS HG2 H 10.158 4.123 2.020 1.00 . A A . 11 LYS HG2 1 1
5 2340 1 1 11 LYS HG3 H 8.808 3.808 3.108 1.00 . A A . 11 LYS HG3 1 1
5 2341 1 1 11 LYS HZ1 H 9.848 1.677 5.442 1.00 . A A . 11 LYS HZ1 1 1
5 2342 1 1 11 LYS HZ2 H 9.379 3.150 4.745 1.00 . A A . 11 LYS HZ2 1 1
5 2343 1 1 11 LYS HZ3 H 10.828 3.052 5.627 1.00 . A A . 11 LYS HZ3 1 1
5 2344 1 1 11 LYS N N 7.548 1.017 1.078 1.00 . A A . 11 LYS N 1 1
5 2345 1 1 11 LYS NZ N 10.190 2.544 4.981 1.00 . A A . 11 LYS NZ 1 1
5 2346 1 1 11 LYS O O 5.017 3.334 1.045 1.00 . A A . 11 LYS O 1 1
5 2347 1 1 12 LEU C C 3.693 2.126 -1.049 1.00 . A A . 12 LEU C 1 1
5 2348 1 1 12 LEU CA C 4.913 2.850 -1.609 1.00 . A A . 12 LEU CA 1 1
5 2349 1 1 12 LEU CB C 5.263 2.346 -3.012 1.00 . A A . 12 LEU CB 1 1
5 2350 1 1 12 LEU CD1 C 4.921 4.265 -4.617 1.00 . A A . 12 LEU CD1 1 1
5 2351 1 1 12 LEU CD2 C 6.868 4.366 -3.030 1.00 . A A . 12 LEU CD2 1 1
5 2352 1 1 12 LEU CG C 5.969 3.428 -3.871 1.00 . A A . 12 LEU CG 1 1
5 2353 1 1 12 LEU H H 6.846 2.107 -1.098 1.00 . A A . 12 LEU H 1 1
5 2354 1 1 12 LEU HA H 4.731 3.903 -1.625 1.00 . A A . 12 LEU HA 1 1
5 2355 1 1 12 LEU HB2 H 5.923 1.513 -2.901 1.00 . A A . 12 LEU HB2 1 1
5 2356 1 1 12 LEU HB3 H 4.371 2.010 -3.518 1.00 . A A . 12 LEU HB3 1 1
5 2357 1 1 12 LEU HD11 H 4.229 4.690 -3.906 1.00 . A A . 12 LEU HD11 1 1
5 2358 1 1 12 LEU HD12 H 4.385 3.634 -5.310 1.00 . A A . 12 LEU HD12 1 1
5 2359 1 1 12 LEU HD13 H 5.414 5.059 -5.159 1.00 . A A . 12 LEU HD13 1 1
5 2360 1 1 12 LEU HD21 H 7.699 4.697 -3.639 1.00 . A A . 12 LEU HD21 1 1
5 2361 1 1 12 LEU HD22 H 7.251 3.844 -2.174 1.00 . A A . 12 LEU HD22 1 1
5 2362 1 1 12 LEU HD23 H 6.304 5.227 -2.700 1.00 . A A . 12 LEU HD23 1 1
5 2363 1 1 12 LEU HG H 6.587 2.924 -4.597 1.00 . A A . 12 LEU HG 1 1
5 2364 1 1 12 LEU N N 6.053 2.540 -0.722 1.00 . A A . 12 LEU N 1 1
5 2365 1 1 12 LEU O O 2.700 2.736 -0.708 1.00 . A A . 12 LEU O 1 1
5 2366 1 1 13 ILE C C 2.220 0.777 0.968 1.00 . A A . 13 ILE C 1 1
5 2367 1 1 13 ILE CA C 2.648 0.070 -0.317 1.00 . A A . 13 ILE CA 1 1
5 2368 1 1 13 ILE CB C 3.135 -1.346 -0.016 1.00 . A A . 13 ILE CB 1 1
5 2369 1 1 13 ILE CD1 C 3.723 -3.495 -1.184 1.00 . A A . 13 ILE CD1 1 1
5 2370 1 1 13 ILE CG1 C 3.566 -1.989 -1.345 1.00 . A A . 13 ILE CG1 1 1
5 2371 1 1 13 ILE CG2 C 2.018 -2.171 0.642 1.00 . A A . 13 ILE CG2 1 1
5 2372 1 1 13 ILE H H 4.603 0.360 -1.159 1.00 . A A . 13 ILE H 1 1
5 2373 1 1 13 ILE HA H 1.826 0.032 -1.011 1.00 . A A . 13 ILE HA 1 1
5 2374 1 1 13 ILE HB H 3.980 -1.297 0.650 1.00 . A A . 13 ILE HB 1 1
5 2375 1 1 13 ILE HD11 H 4.274 -3.700 -0.281 1.00 . A A . 13 ILE HD11 1 1
5 2376 1 1 13 ILE HD12 H 4.258 -3.891 -2.033 1.00 . A A . 13 ILE HD12 1 1
5 2377 1 1 13 ILE HD13 H 2.747 -3.949 -1.126 1.00 . A A . 13 ILE HD13 1 1
5 2378 1 1 13 ILE HG12 H 2.828 -1.784 -2.099 1.00 . A A . 13 ILE HG12 1 1
5 2379 1 1 13 ILE HG13 H 4.505 -1.573 -1.655 1.00 . A A . 13 ILE HG13 1 1
5 2380 1 1 13 ILE HG21 H 2.431 -3.102 1.003 1.00 . A A . 13 ILE HG21 1 1
5 2381 1 1 13 ILE HG22 H 1.246 -2.376 -0.082 1.00 . A A . 13 ILE HG22 1 1
5 2382 1 1 13 ILE HG23 H 1.600 -1.625 1.471 1.00 . A A . 13 ILE HG23 1 1
5 2383 1 1 13 ILE N N 3.779 0.831 -0.905 1.00 . A A . 13 ILE N 1 1
5 2384 1 1 13 ILE O O 1.111 1.255 1.092 1.00 . A A . 13 ILE O 1 1
5 2385 1 1 14 GLN C C 2.119 2.894 2.875 1.00 . A A . 14 GLN C 1 1
5 2386 1 1 14 GLN CA C 2.796 1.559 3.190 1.00 . A A . 14 GLN CA 1 1
5 2387 1 1 14 GLN CB C 4.105 1.797 3.951 1.00 . A A . 14 GLN CB 1 1
5 2388 1 1 14 GLN CD C 5.759 0.828 5.559 1.00 . A A . 14 GLN CD 1 1
5 2389 1 1 14 GLN CG C 4.463 0.564 4.790 1.00 . A A . 14 GLN CG 1 1
5 2390 1 1 14 GLN H H 4.002 0.488 1.777 1.00 . A A . 14 GLN H 1 1
5 2391 1 1 14 GLN HA H 2.139 0.952 3.777 1.00 . A A . 14 GLN HA 1 1
5 2392 1 1 14 GLN HB2 H 4.880 1.980 3.243 1.00 . A A . 14 GLN HB2 1 1
5 2393 1 1 14 GLN HB3 H 4.012 2.651 4.592 1.00 . A A . 14 GLN HB3 1 1
5 2394 1 1 14 GLN HE21 H 6.035 -1.080 6.034 1.00 . A A . 14 GLN HE21 1 1
5 2395 1 1 14 GLN HE22 H 7.223 -0.011 6.609 1.00 . A A . 14 GLN HE22 1 1
5 2396 1 1 14 GLN HG2 H 3.664 0.361 5.490 1.00 . A A . 14 GLN HG2 1 1
5 2397 1 1 14 GLN HG3 H 4.599 -0.287 4.141 1.00 . A A . 14 GLN HG3 1 1
5 2398 1 1 14 GLN N N 3.112 0.866 1.914 1.00 . A A . 14 GLN N 1 1
5 2399 1 1 14 GLN NE2 N 6.391 -0.171 6.113 1.00 . A A . 14 GLN NE2 1 1
5 2400 1 1 14 GLN O O 1.204 3.317 3.553 1.00 . A A . 14 GLN O 1 1
5 2401 1 1 14 GLN OE1 O 6.203 1.956 5.657 1.00 . A A . 14 GLN OE1 1 1
5 2402 1 1 15 GLN C C 0.655 4.600 0.712 1.00 . A A . 15 GLN C 1 1
5 2403 1 1 15 GLN CA C 1.963 4.852 1.469 1.00 . A A . 15 GLN CA 1 1
5 2404 1 1 15 GLN CB C 2.957 5.606 0.578 1.00 . A A . 15 GLN CB 1 1
5 2405 1 1 15 GLN CD C 3.223 7.673 1.963 1.00 . A A . 15 GLN CD 1 1
5 2406 1 1 15 GLN CG C 3.927 6.419 1.441 1.00 . A A . 15 GLN CG 1 1
5 2407 1 1 15 GLN H H 3.305 3.192 1.315 1.00 . A A . 15 GLN H 1 1
5 2408 1 1 15 GLN HA H 1.762 5.421 2.353 1.00 . A A . 15 GLN HA 1 1
5 2409 1 1 15 GLN HB2 H 3.510 4.890 0.013 1.00 . A A . 15 GLN HB2 1 1
5 2410 1 1 15 GLN HB3 H 2.435 6.265 -0.096 1.00 . A A . 15 GLN HB3 1 1
5 2411 1 1 15 GLN HE21 H 4.074 8.878 0.635 1.00 . A A . 15 GLN HE21 1 1
5 2412 1 1 15 GLN HE22 H 3.008 9.632 1.718 1.00 . A A . 15 GLN HE22 1 1
5 2413 1 1 15 GLN HG2 H 4.255 5.814 2.274 1.00 . A A . 15 GLN HG2 1 1
5 2414 1 1 15 GLN HG3 H 4.781 6.708 0.847 1.00 . A A . 15 GLN HG3 1 1
5 2415 1 1 15 GLN N N 2.567 3.554 1.846 1.00 . A A . 15 GLN N 1 1
5 2416 1 1 15 GLN NE2 N 3.455 8.823 1.392 1.00 . A A . 15 GLN NE2 1 1
5 2417 1 1 15 GLN O O -0.234 5.427 0.695 1.00 . A A . 15 GLN O 1 1
5 2418 1 1 15 GLN OE1 O 2.454 7.605 2.901 1.00 . A A . 15 GLN OE1 1 1
5 2419 1 1 16 ALA C C -1.665 2.318 0.171 1.00 . A A . 16 ALA C 1 1
5 2420 1 1 16 ALA CA C -0.706 3.146 -0.690 1.00 . A A . 16 ALA CA 1 1
5 2421 1 1 16 ALA CB C -0.334 2.361 -1.951 1.00 . A A . 16 ALA CB 1 1
5 2422 1 1 16 ALA H H 1.271 2.813 0.103 1.00 . A A . 16 ALA H 1 1
5 2423 1 1 16 ALA HA H -1.196 4.063 -0.976 1.00 . A A . 16 ALA HA 1 1
5 2424 1 1 16 ALA HB1 H -1.128 2.451 -2.676 1.00 . A A . 16 ALA HB1 1 1
5 2425 1 1 16 ALA HB2 H -0.188 1.319 -1.703 1.00 . A A . 16 ALA HB2 1 1
5 2426 1 1 16 ALA HB3 H 0.578 2.761 -2.367 1.00 . A A . 16 ALA HB3 1 1
5 2427 1 1 16 ALA N N 0.537 3.461 0.078 1.00 . A A . 16 ALA N 1 1
5 2428 1 1 16 ALA O O -2.803 2.099 -0.191 1.00 . A A . 16 ALA O 1 1
5 2429 1 1 17 THR C C -3.454 1.761 2.327 1.00 . A A . 17 THR C 1 1
5 2430 1 1 17 THR CA C -2.112 1.041 2.184 1.00 . A A . 17 THR CA 1 1
5 2431 1 1 17 THR CB C -1.457 0.874 3.564 1.00 . A A . 17 THR CB 1 1
5 2432 1 1 17 THR CG2 C -0.454 -0.281 3.530 1.00 . A A . 17 THR CG2 1 1
5 2433 1 1 17 THR H H -0.299 2.044 1.582 1.00 . A A . 17 THR H 1 1
5 2434 1 1 17 THR HA H -2.272 0.073 1.736 1.00 . A A . 17 THR HA 1 1
5 2435 1 1 17 THR HB H -2.214 0.662 4.301 1.00 . A A . 17 THR HB 1 1
5 2436 1 1 17 THR HG1 H -1.344 2.814 3.666 1.00 . A A . 17 THR HG1 1 1
5 2437 1 1 17 THR HG21 H 0.138 -0.217 2.631 1.00 . A A . 17 THR HG21 1 1
5 2438 1 1 17 THR HG22 H -0.986 -1.221 3.544 1.00 . A A . 17 THR HG22 1 1
5 2439 1 1 17 THR HG23 H 0.194 -0.222 4.391 1.00 . A A . 17 THR HG23 1 1
5 2440 1 1 17 THR N N -1.218 1.855 1.307 1.00 . A A . 17 THR N 1 1
5 2441 1 1 17 THR O O -4.507 1.156 2.295 1.00 . A A . 17 THR O 1 1
5 2442 1 1 17 THR OG1 O -0.783 2.075 3.913 1.00 . A A . 17 THR OG1 1 1
5 2443 1 1 18 SER C C -5.457 3.743 1.299 1.00 . A A . 18 SER C 1 1
5 2444 1 1 18 SER CA C -4.667 3.832 2.605 1.00 . A A . 18 SER CA 1 1
5 2445 1 1 18 SER CB C -4.318 5.288 2.899 1.00 . A A . 18 SER CB 1 1
5 2446 1 1 18 SER H H -2.556 3.508 2.489 1.00 . A A . 18 SER H 1 1
5 2447 1 1 18 SER HA H -5.252 3.441 3.410 1.00 . A A . 18 SER HA 1 1
5 2448 1 1 18 SER HB2 H -3.365 5.513 2.466 1.00 . A A . 18 SER HB2 1 1
5 2449 1 1 18 SER HB3 H -5.070 5.938 2.471 1.00 . A A . 18 SER HB3 1 1
5 2450 1 1 18 SER HG H -3.437 5.960 4.499 1.00 . A A . 18 SER HG 1 1
5 2451 1 1 18 SER N N -3.414 3.051 2.473 1.00 . A A . 18 SER N 1 1
5 2452 1 1 18 SER O O -6.520 3.158 1.244 1.00 . A A . 18 SER O 1 1
5 2453 1 1 18 SER OG O -4.246 5.479 4.306 1.00 . A A . 18 SER OG 1 1
5 2454 1 1 19 ILE C C -6.197 2.928 -1.314 1.00 . A A . 19 ILE C 1 1
5 2455 1 1 19 ILE CA C -5.614 4.313 -1.062 1.00 . A A . 19 ILE CA 1 1
5 2456 1 1 19 ILE CB C -4.573 4.640 -2.111 1.00 . A A . 19 ILE CB 1 1
5 2457 1 1 19 ILE CD1 C -2.885 6.337 -2.760 1.00 . A A . 19 ILE CD1 1 1
5 2458 1 1 19 ILE CG1 C -4.134 6.090 -1.929 1.00 . A A . 19 ILE CG1 1 1
5 2459 1 1 19 ILE CG2 C -5.166 4.458 -3.495 1.00 . A A . 19 ILE CG2 1 1
5 2460 1 1 19 ILE H H -4.084 4.793 0.328 1.00 . A A . 19 ILE H 1 1
5 2461 1 1 19 ILE HA H -6.393 5.060 -1.086 1.00 . A A . 19 ILE HA 1 1
5 2462 1 1 19 ILE HB H -3.722 3.984 -1.992 1.00 . A A . 19 ILE HB 1 1
5 2463 1 1 19 ILE HD11 H -2.517 7.331 -2.567 1.00 . A A . 19 ILE HD11 1 1
5 2464 1 1 19 ILE HD12 H -3.132 6.237 -3.804 1.00 . A A . 19 ILE HD12 1 1
5 2465 1 1 19 ILE HD13 H -2.130 5.611 -2.496 1.00 . A A . 19 ILE HD13 1 1
5 2466 1 1 19 ILE HG12 H -4.924 6.749 -2.257 1.00 . A A . 19 ILE HG12 1 1
5 2467 1 1 19 ILE HG13 H -3.916 6.275 -0.887 1.00 . A A . 19 ILE HG13 1 1
5 2468 1 1 19 ILE HG21 H -4.512 4.904 -4.224 1.00 . A A . 19 ILE HG21 1 1
5 2469 1 1 19 ILE HG22 H -6.132 4.932 -3.531 1.00 . A A . 19 ILE HG22 1 1
5 2470 1 1 19 ILE HG23 H -5.270 3.404 -3.697 1.00 . A A . 19 ILE HG23 1 1
5 2471 1 1 19 ILE N N -4.936 4.332 0.252 1.00 . A A . 19 ILE N 1 1
5 2472 1 1 19 ILE O O -7.197 2.765 -1.983 1.00 . A A . 19 ILE O 1 1
5 2473 1 1 20 GLU C C -7.293 0.407 0.031 1.00 . A A . 20 GLU C 1 1
5 2474 1 1 20 GLU CA C -6.106 0.552 -0.910 1.00 . A A . 20 GLU CA 1 1
5 2475 1 1 20 GLU CB C -5.022 -0.468 -0.535 1.00 . A A . 20 GLU CB 1 1
5 2476 1 1 20 GLU CD C -2.847 -1.465 -1.245 1.00 . A A . 20 GLU CD 1 1
5 2477 1 1 20 GLU CG C -4.064 -0.664 -1.712 1.00 . A A . 20 GLU CG 1 1
5 2478 1 1 20 GLU H H -4.793 2.106 -0.187 1.00 . A A . 20 GLU H 1 1
5 2479 1 1 20 GLU HA H -6.426 0.398 -1.931 1.00 . A A . 20 GLU HA 1 1
5 2480 1 1 20 GLU HB2 H -4.470 -0.108 0.319 1.00 . A A . 20 GLU HB2 1 1
5 2481 1 1 20 GLU HB3 H -5.484 -1.415 -0.292 1.00 . A A . 20 GLU HB3 1 1
5 2482 1 1 20 GLU HG2 H -4.570 -1.200 -2.502 1.00 . A A . 20 GLU HG2 1 1
5 2483 1 1 20 GLU HG3 H -3.741 0.299 -2.078 1.00 . A A . 20 GLU HG3 1 1
5 2484 1 1 20 GLU N N -5.584 1.934 -0.746 1.00 . A A . 20 GLU N 1 1
5 2485 1 1 20 GLU O O -8.404 0.138 -0.377 1.00 . A A . 20 GLU O 1 1
5 2486 1 1 20 GLU OE1 O -3.033 -2.591 -0.816 1.00 . A A . 20 GLU OE1 1 1
5 2487 1 1 20 GLU OE2 O -1.749 -0.938 -1.327 1.00 . A A . 20 GLU OE2 1 1
5 2488 1 1 21 ARG C C -9.320 1.416 1.805 1.00 . A A . 21 ARG C 1 1
5 2489 1 1 21 ARG CA C -8.160 0.534 2.286 1.00 . A A . 21 ARG CA 1 1
5 2490 1 1 21 ARG CB C -7.636 1.037 3.643 1.00 . A A . 21 ARG CB 1 1
5 2491 1 1 21 ARG CD C -8.067 -1.092 4.969 1.00 . A A . 21 ARG CD 1 1
5 2492 1 1 21 ARG CG C -6.993 -0.122 4.431 1.00 . A A . 21 ARG CG 1 1
5 2493 1 1 21 ARG CZ C -8.839 -3.313 4.388 1.00 . A A . 21 ARG CZ 1 1
5 2494 1 1 21 ARG H H -6.159 0.859 1.590 1.00 . A A . 21 ARG H 1 1
5 2495 1 1 21 ARG HA H -8.496 -0.488 2.371 1.00 . A A . 21 ARG HA 1 1
5 2496 1 1 21 ARG HB2 H -6.886 1.799 3.468 1.00 . A A . 21 ARG HB2 1 1
5 2497 1 1 21 ARG HB3 H -8.445 1.461 4.220 1.00 . A A . 21 ARG HB3 1 1
5 2498 1 1 21 ARG HD2 H -7.745 -1.493 5.920 1.00 . A A . 21 ARG HD2 1 1
5 2499 1 1 21 ARG HD3 H -9.007 -0.576 5.103 1.00 . A A . 21 ARG HD3 1 1
5 2500 1 1 21 ARG HE H -7.931 -2.125 3.082 1.00 . A A . 21 ARG HE 1 1
5 2501 1 1 21 ARG HG2 H -6.322 -0.662 3.779 1.00 . A A . 21 ARG HG2 1 1
5 2502 1 1 21 ARG HG3 H -6.432 0.286 5.260 1.00 . A A . 21 ARG HG3 1 1
5 2503 1 1 21 ARG HH11 H -9.140 -2.677 6.262 1.00 . A A . 21 ARG HH11 1 1
5 2504 1 1 21 ARG HH12 H -9.715 -4.273 5.912 1.00 . A A . 21 ARG HH12 1 1
5 2505 1 1 21 ARG HH21 H -8.675 -4.204 2.603 1.00 . A A . 21 ARG HH21 1 1
5 2506 1 1 21 ARG HH22 H -9.452 -5.137 3.839 1.00 . A A . 21 ARG HH22 1 1
5 2507 1 1 21 ARG N N -7.062 0.621 1.294 1.00 . A A . 21 ARG N 1 1
5 2508 1 1 21 ARG NE N -8.251 -2.213 4.004 1.00 . A A . 21 ARG NE 1 1
5 2509 1 1 21 ARG NH1 N -9.264 -3.430 5.617 1.00 . A A . 21 ARG NH1 1 1
5 2510 1 1 21 ARG NH2 N -9.001 -4.294 3.544 1.00 . A A . 21 ARG NH2 1 1
5 2511 1 1 21 ARG O O -10.466 1.184 2.129 1.00 . A A . 21 ARG O 1 1
5 2512 1 1 22 LEU C C -10.945 2.638 -0.488 1.00 . A A . 22 LEU C 1 1
5 2513 1 1 22 LEU CA C -10.074 3.335 0.546 1.00 . A A . 22 LEU CA 1 1
5 2514 1 1 22 LEU CB C -9.399 4.562 -0.084 1.00 . A A . 22 LEU CB 1 1
5 2515 1 1 22 LEU CD1 C -8.240 5.345 1.992 1.00 . A A . 22 LEU CD1 1 1
5 2516 1 1 22 LEU CD2 C -8.867 6.975 0.210 1.00 . A A . 22 LEU CD2 1 1
5 2517 1 1 22 LEU CG C -9.262 5.686 0.926 1.00 . A A . 22 LEU CG 1 1
5 2518 1 1 22 LEU H H -8.102 2.620 0.798 1.00 . A A . 22 LEU H 1 1
5 2519 1 1 22 LEU HA H -10.671 3.636 1.366 1.00 . A A . 22 LEU HA 1 1
5 2520 1 1 22 LEU HB2 H -8.431 4.275 -0.403 1.00 . A A . 22 LEU HB2 1 1
5 2521 1 1 22 LEU HB3 H -9.961 4.913 -0.928 1.00 . A A . 22 LEU HB3 1 1
5 2522 1 1 22 LEU HD11 H -8.335 4.310 2.259 1.00 . A A . 22 LEU HD11 1 1
5 2523 1 1 22 LEU HD12 H -8.425 5.955 2.862 1.00 . A A . 22 LEU HD12 1 1
5 2524 1 1 22 LEU HD13 H -7.250 5.537 1.617 1.00 . A A . 22 LEU HD13 1 1
5 2525 1 1 22 LEU HD21 H -8.689 7.750 0.937 1.00 . A A . 22 LEU HD21 1 1
5 2526 1 1 22 LEU HD22 H -9.668 7.275 -0.448 1.00 . A A . 22 LEU HD22 1 1
5 2527 1 1 22 LEU HD23 H -7.970 6.804 -0.365 1.00 . A A . 22 LEU HD23 1 1
5 2528 1 1 22 LEU HG H -10.195 5.819 1.391 1.00 . A A . 22 LEU HG 1 1
5 2529 1 1 22 LEU N N -9.022 2.435 1.041 1.00 . A A . 22 LEU N 1 1
5 2530 1 1 22 LEU O O -12.118 2.414 -0.283 1.00 . A A . 22 LEU O 1 1
5 2531 1 1 23 CYS C C -11.689 0.319 -2.237 1.00 . A A . 23 CYS C 1 1
5 2532 1 1 23 CYS CA C -11.197 1.700 -2.684 1.00 . A A . 23 CYS CA 1 1
5 2533 1 1 23 CYS CB C -10.361 1.579 -3.966 1.00 . A A . 23 CYS CB 1 1
5 2534 1 1 23 CYS H H -9.442 2.562 -1.757 1.00 . A A . 23 CYS H 1 1
5 2535 1 1 23 CYS HA H -12.058 2.327 -2.879 1.00 . A A . 23 CYS HA 1 1
5 2536 1 1 23 CYS HB2 H -10.788 0.824 -4.607 1.00 . A A . 23 CYS HB2 1 1
5 2537 1 1 23 CYS HB3 H -10.361 2.527 -4.482 1.00 . A A . 23 CYS HB3 1 1
5 2538 1 1 23 CYS N N -10.387 2.339 -1.611 1.00 . A A . 23 CYS N 1 1
5 2539 1 1 23 CYS O O -12.875 0.057 -2.231 1.00 . A A . 23 CYS O 1 1
5 2540 1 1 23 CYS SG S -8.659 1.122 -3.552 1.00 . A A . 23 CYS SG 1 1
5 2541 1 1 24 GLN C C -12.428 -1.789 -0.455 1.00 . A A . 24 GLN C 1 1
5 2542 1 1 24 GLN CA C -11.254 -1.931 -1.436 1.00 . A A . 24 GLN CA 1 1
5 2543 1 1 24 GLN CB C -10.087 -2.674 -0.750 1.00 . A A . 24 GLN CB 1 1
5 2544 1 1 24 GLN CD C -8.876 -2.566 -2.942 1.00 . A A . 24 GLN CD 1 1
5 2545 1 1 24 GLN CG C -9.281 -3.475 -1.782 1.00 . A A . 24 GLN CG 1 1
5 2546 1 1 24 GLN H H -9.849 -0.350 -1.883 1.00 . A A . 24 GLN H 1 1
5 2547 1 1 24 GLN HA H -11.585 -2.489 -2.301 1.00 . A A . 24 GLN HA 1 1
5 2548 1 1 24 GLN HB2 H -9.439 -1.957 -0.273 1.00 . A A . 24 GLN HB2 1 1
5 2549 1 1 24 GLN HB3 H -10.472 -3.355 -0.003 1.00 . A A . 24 GLN HB3 1 1
5 2550 1 1 24 GLN HE21 H -9.282 -3.927 -4.328 1.00 . A A . 24 GLN HE21 1 1
5 2551 1 1 24 GLN HE22 H -8.703 -2.446 -4.915 1.00 . A A . 24 GLN HE22 1 1
5 2552 1 1 24 GLN HG2 H -8.394 -3.874 -1.313 1.00 . A A . 24 GLN HG2 1 1
5 2553 1 1 24 GLN HG3 H -9.885 -4.287 -2.159 1.00 . A A . 24 GLN HG3 1 1
5 2554 1 1 24 GLN N N -10.803 -0.571 -1.870 1.00 . A A . 24 GLN N 1 1
5 2555 1 1 24 GLN NE2 N -8.960 -3.017 -4.163 1.00 . A A . 24 GLN NE2 1 1
5 2556 1 1 24 GLN O O -13.320 -2.613 -0.418 1.00 . A A . 24 GLN O 1 1
5 2557 1 1 24 GLN OE1 O -8.474 -1.440 -2.734 1.00 . A A . 24 GLN OE1 1 1
5 2558 1 1 25 HIS C C -14.603 0.380 0.747 1.00 . A A . 25 HIS C 1 1
5 2559 1 1 25 HIS CA C -13.535 -0.556 1.327 1.00 . A A . 25 HIS CA 1 1
5 2560 1 1 25 HIS CB C -12.965 0.061 2.611 1.00 . A A . 25 HIS CB 1 1
5 2561 1 1 25 HIS CD2 C -15.288 0.104 3.845 1.00 . A A . 25 HIS CD2 1 1
5 2562 1 1 25 HIS CE1 C -14.644 -0.702 5.755 1.00 . A A . 25 HIS CE1 1 1
5 2563 1 1 25 HIS CG C -13.939 -0.135 3.743 1.00 . A A . 25 HIS CG 1 1
5 2564 1 1 25 HIS H H -11.700 -0.104 0.300 1.00 . A A . 25 HIS H 1 1
5 2565 1 1 25 HIS HA H -13.984 -1.510 1.558 1.00 . A A . 25 HIS HA 1 1
5 2566 1 1 25 HIS HB2 H -12.030 -0.418 2.855 1.00 . A A . 25 HIS HB2 1 1
5 2567 1 1 25 HIS HB3 H -12.797 1.118 2.461 1.00 . A A . 25 HIS HB3 1 1
5 2568 1 1 25 HIS HD1 H -12.644 -0.921 5.226 1.00 . A A . 25 HIS HD1 1 1
5 2569 1 1 25 HIS HD2 H -15.910 0.507 3.061 1.00 . A A . 25 HIS HD2 1 1
5 2570 1 1 25 HIS HE1 H -14.646 -1.062 6.773 1.00 . A A . 25 HIS HE1 1 1
5 2571 1 1 25 HIS HE2 H -16.639 -0.195 5.465 1.00 . A A . 25 HIS HE2 1 1
5 2572 1 1 25 HIS N N -12.429 -0.752 0.343 1.00 . A A . 25 HIS N 1 1
5 2573 1 1 25 HIS ND1 N -13.549 -0.648 4.973 1.00 . A A . 25 HIS ND1 1 1
5 2574 1 1 25 HIS NE2 N -15.726 -0.256 5.114 1.00 . A A . 25 HIS NE2 1 1
5 2575 1 1 25 HIS O O -15.752 0.013 0.601 1.00 . A A . 25 HIS O 1 1
5 2576 1 1 26 TYR C C -15.446 2.385 -1.598 1.00 . A A . 26 TYR C 1 1
5 2577 1 1 26 TYR CA C -15.224 2.574 -0.087 1.00 . A A . 26 TYR CA 1 1
5 2578 1 1 26 TYR CB C -14.716 3.996 0.190 1.00 . A A . 26 TYR CB 1 1
5 2579 1 1 26 TYR CD1 C -14.885 3.588 2.696 1.00 . A A . 26 TYR CD1 1 1
5 2580 1 1 26 TYR CD2 C -12.928 4.731 1.828 1.00 . A A . 26 TYR CD2 1 1
5 2581 1 1 26 TYR CE1 C -14.367 3.695 3.993 1.00 . A A . 26 TYR CE1 1 1
5 2582 1 1 26 TYR CE2 C -12.413 4.836 3.126 1.00 . A A . 26 TYR CE2 1 1
5 2583 1 1 26 TYR CG C -14.166 4.106 1.605 1.00 . A A . 26 TYR CG 1 1
5 2584 1 1 26 TYR CZ C -13.132 4.316 4.208 1.00 . A A . 26 TYR CZ 1 1
5 2585 1 1 26 TYR H H -13.313 1.881 0.595 1.00 . A A . 26 TYR H 1 1
5 2586 1 1 26 TYR HA H -16.168 2.434 0.413 1.00 . A A . 26 TYR HA 1 1
5 2587 1 1 26 TYR HB2 H -13.934 4.236 -0.515 1.00 . A A . 26 TYR HB2 1 1
5 2588 1 1 26 TYR HB3 H -15.528 4.690 0.069 1.00 . A A . 26 TYR HB3 1 1
5 2589 1 1 26 TYR HD1 H -15.838 3.110 2.543 1.00 . A A . 26 TYR HD1 1 1
5 2590 1 1 26 TYR HD2 H -12.366 5.134 0.996 1.00 . A A . 26 TYR HD2 1 1
5 2591 1 1 26 TYR HE1 H -14.921 3.295 4.830 1.00 . A A . 26 TYR HE1 1 1
5 2592 1 1 26 TYR HE2 H -11.459 5.316 3.293 1.00 . A A . 26 TYR HE2 1 1
5 2593 1 1 26 TYR HH H -11.687 4.214 5.451 1.00 . A A . 26 TYR HH 1 1
5 2594 1 1 26 TYR N N -14.237 1.597 0.447 1.00 . A A . 26 TYR N 1 1
5 2595 1 1 26 TYR O O -16.484 1.912 -2.015 1.00 . A A . 26 TYR O 1 1
5 2596 1 1 26 TYR OH O -12.624 4.419 5.487 1.00 . A A . 26 TYR OH 1 1
5 2597 1 1 27 ILE C C -14.548 1.179 -4.346 1.00 . A A . 27 ILE C 1 1
5 2598 1 1 27 ILE CA C -14.734 2.639 -3.906 1.00 . A A . 27 ILE CA 1 1
5 2599 1 1 27 ILE CB C -13.761 3.558 -4.686 1.00 . A A . 27 ILE CB 1 1
5 2600 1 1 27 ILE CD1 C -14.723 5.468 -3.383 1.00 . A A . 27 ILE CD1 1 1
5 2601 1 1 27 ILE CG1 C -13.438 4.806 -3.860 1.00 . A A . 27 ILE CG1 1 1
5 2602 1 1 27 ILE CG2 C -14.386 3.984 -6.018 1.00 . A A . 27 ILE CG2 1 1
5 2603 1 1 27 ILE H H -13.686 3.184 -2.090 1.00 . A A . 27 ILE H 1 1
5 2604 1 1 27 ILE HA H -15.752 2.935 -4.125 1.00 . A A . 27 ILE HA 1 1
5 2605 1 1 27 ILE HB H -12.854 3.038 -4.889 1.00 . A A . 27 ILE HB 1 1
5 2606 1 1 27 ILE HD11 H -15.524 5.257 -4.073 1.00 . A A . 27 ILE HD11 1 1
5 2607 1 1 27 ILE HD12 H -14.573 6.533 -3.322 1.00 . A A . 27 ILE HD12 1 1
5 2608 1 1 27 ILE HD13 H -14.978 5.086 -2.411 1.00 . A A . 27 ILE HD13 1 1
5 2609 1 1 27 ILE HG12 H -12.842 4.525 -3.004 1.00 . A A . 27 ILE HG12 1 1
5 2610 1 1 27 ILE HG13 H -12.882 5.503 -4.468 1.00 . A A . 27 ILE HG13 1 1
5 2611 1 1 27 ILE HG21 H -14.719 3.110 -6.557 1.00 . A A . 27 ILE HG21 1 1
5 2612 1 1 27 ILE HG22 H -13.650 4.511 -6.608 1.00 . A A . 27 ILE HG22 1 1
5 2613 1 1 27 ILE HG23 H -15.228 4.633 -5.830 1.00 . A A . 27 ILE HG23 1 1
5 2614 1 1 27 ILE N N -14.511 2.778 -2.430 1.00 . A A . 27 ILE N 1 1
5 2615 1 1 27 ILE O O -15.507 0.463 -4.556 1.00 . A A . 27 ILE O 1 1
5 2616 1 1 28 GLY C C -12.225 -0.602 -6.244 1.00 . A A . 28 GLY C 1 1
5 2617 1 1 28 GLY CA C -13.052 -0.661 -4.959 1.00 . A A . 28 GLY CA 1 1
5 2618 1 1 28 GLY H H -12.570 1.349 -4.344 1.00 . A A . 28 GLY H 1 1
5 2619 1 1 28 GLY HA2 H -12.499 -1.186 -4.196 1.00 . A A . 28 GLY HA2 1 1
5 2620 1 1 28 GLY HA3 H -13.979 -1.180 -5.157 1.00 . A A . 28 GLY HA3 1 1
5 2621 1 1 28 GLY N N -13.322 0.744 -4.507 1.00 . A A . 28 GLY N 1 1
5 2622 1 1 28 GLY O O -11.726 -1.600 -6.724 1.00 . A A . 28 GLY O 1 1
5 2623 1 1 29 TRP C C -9.799 0.866 -7.699 1.00 . A A . 29 TRP C 1 1
5 2624 1 1 29 TRP CA C -11.281 0.726 -8.049 1.00 . A A . 29 TRP CA 1 1
5 2625 1 1 29 TRP CB C -11.744 1.976 -8.791 1.00 . A A . 29 TRP CB 1 1
5 2626 1 1 29 TRP CD1 C -11.219 1.390 -11.202 1.00 . A A . 29 TRP CD1 1 1
5 2627 1 1 29 TRP CD2 C -9.897 2.978 -10.344 1.00 . A A . 29 TRP CD2 1 1
5 2628 1 1 29 TRP CE2 C -9.472 2.786 -11.673 1.00 . A A . 29 TRP CE2 1 1
5 2629 1 1 29 TRP CE3 C -9.239 3.921 -9.560 1.00 . A A . 29 TRP CE3 1 1
5 2630 1 1 29 TRP CG C -10.996 2.094 -10.068 1.00 . A A . 29 TRP CG 1 1
5 2631 1 1 29 TRP CH2 C -7.766 4.464 -11.412 1.00 . A A . 29 TRP CH2 1 1
5 2632 1 1 29 TRP CZ2 C -8.419 3.516 -12.211 1.00 . A A . 29 TRP CZ2 1 1
5 2633 1 1 29 TRP CZ3 C -8.181 4.661 -10.085 1.00 . A A . 29 TRP CZ3 1 1
5 2634 1 1 29 TRP H H -12.487 1.360 -6.384 1.00 . A A . 29 TRP H 1 1
5 2635 1 1 29 TRP HA H -11.421 -0.135 -8.679 1.00 . A A . 29 TRP HA 1 1
5 2636 1 1 29 TRP HB2 H -12.801 1.915 -8.992 1.00 . A A . 29 TRP HB2 1 1
5 2637 1 1 29 TRP HB3 H -11.537 2.852 -8.185 1.00 . A A . 29 TRP HB3 1 1
5 2638 1 1 29 TRP HD1 H -11.978 0.634 -11.336 1.00 . A A . 29 TRP HD1 1 1
5 2639 1 1 29 TRP HE1 H -10.245 1.462 -13.077 1.00 . A A . 29 TRP HE1 1 1
5 2640 1 1 29 TRP HE3 H -9.552 4.074 -8.538 1.00 . A A . 29 TRP HE3 1 1
5 2641 1 1 29 TRP HH2 H -6.945 5.041 -11.815 1.00 . A A . 29 TRP HH2 1 1
5 2642 1 1 29 TRP HZ2 H -8.112 3.353 -13.232 1.00 . A A . 29 TRP HZ2 1 1
5 2643 1 1 29 TRP HZ3 H -7.690 5.386 -9.463 1.00 . A A . 29 TRP HZ3 1 1
5 2644 1 1 29 TRP N N -12.075 0.572 -6.796 1.00 . A A . 29 TRP N 1 1
5 2645 1 1 29 TRP NE1 N -10.308 1.806 -12.162 1.00 . A A . 29 TRP NE1 1 1
5 2646 1 1 29 TRP O O -9.336 1.925 -7.323 1.00 . A A . 29 TRP O 1 1
5 2647 1 1 30 CYS C C -6.880 -1.300 -8.179 1.00 . A A . 30 CYS C 1 1
5 2648 1 1 30 CYS CA C -7.597 -0.127 -7.501 1.00 . A A . 30 CYS CA 1 1
5 2649 1 1 30 CYS CB C -7.413 -0.201 -5.979 1.00 . A A . 30 CYS CB 1 1
5 2650 1 1 30 CYS H H -9.444 -1.038 -8.128 1.00 . A A . 30 CYS H 1 1
5 2651 1 1 30 CYS HA H -7.192 0.805 -7.867 1.00 . A A . 30 CYS HA 1 1
5 2652 1 1 30 CYS HB2 H -8.148 -0.870 -5.561 1.00 . A A . 30 CYS HB2 1 1
5 2653 1 1 30 CYS HB3 H -6.423 -0.565 -5.746 1.00 . A A . 30 CYS HB3 1 1
5 2654 1 1 30 CYS N N -9.050 -0.194 -7.822 1.00 . A A . 30 CYS N 1 1
5 2655 1 1 30 CYS O O -6.485 -2.253 -7.535 1.00 . A A . 30 CYS O 1 1
5 2656 1 1 30 CYS SG S -7.630 1.449 -5.262 1.00 . A A . 30 CYS SG 1 1
5 2657 1 1 31 PRO C C -4.525 -2.148 -10.313 1.00 . A A . 31 PRO C 1 1
5 2658 1 1 31 PRO CA C -6.054 -2.299 -10.274 1.00 . A A . 31 PRO CA 1 1
5 2659 1 1 31 PRO CB C -6.658 -2.102 -11.665 1.00 . A A . 31 PRO CB 1 1
5 2660 1 1 31 PRO CD C -7.172 -0.122 -10.337 1.00 . A A . 31 PRO CD 1 1
5 2661 1 1 31 PRO CG C -6.898 -0.624 -11.767 1.00 . A A . 31 PRO CG 1 1
5 2662 1 1 31 PRO HA H -6.322 -3.272 -9.898 1.00 . A A . 31 PRO HA 1 1
5 2663 1 1 31 PRO HB2 H -5.969 -2.434 -12.432 1.00 . A A . 31 PRO HB2 1 1
5 2664 1 1 31 PRO HB3 H -7.595 -2.634 -11.746 1.00 . A A . 31 PRO HB3 1 1
5 2665 1 1 31 PRO HD2 H -6.601 0.775 -10.132 1.00 . A A . 31 PRO HD2 1 1
5 2666 1 1 31 PRO HD3 H -8.226 0.058 -10.188 1.00 . A A . 31 PRO HD3 1 1
5 2667 1 1 31 PRO HG2 H -6.019 -0.136 -12.175 1.00 . A A . 31 PRO HG2 1 1
5 2668 1 1 31 PRO HG3 H -7.753 -0.424 -12.396 1.00 . A A . 31 PRO HG3 1 1
5 2669 1 1 31 PRO N N -6.722 -1.231 -9.477 1.00 . A A . 31 PRO N 1 1
5 2670 1 1 31 PRO O O -3.808 -3.102 -10.543 1.00 . A A . 31 PRO O 1 1
5 2671 1 1 32 PHE C C -1.888 -1.730 -9.110 1.00 . A A . 32 PHE C 1 1
5 2672 1 1 32 PHE CA C -2.541 -0.774 -10.117 1.00 . A A . 32 PHE CA 1 1
5 2673 1 1 32 PHE CB C -2.207 0.688 -9.745 1.00 . A A . 32 PHE CB 1 1
5 2674 1 1 32 PHE CD1 C -3.052 1.339 -12.038 1.00 . A A . 32 PHE CD1 1 1
5 2675 1 1 32 PHE CD2 C -1.179 2.557 -11.096 1.00 . A A . 32 PHE CD2 1 1
5 2676 1 1 32 PHE CE1 C -2.990 2.136 -13.189 1.00 . A A . 32 PHE CE1 1 1
5 2677 1 1 32 PHE CE2 C -1.117 3.353 -12.246 1.00 . A A . 32 PHE CE2 1 1
5 2678 1 1 32 PHE CG C -2.146 1.549 -10.992 1.00 . A A . 32 PHE CG 1 1
5 2679 1 1 32 PHE CZ C -2.023 3.143 -13.292 1.00 . A A . 32 PHE CZ 1 1
5 2680 1 1 32 PHE H H -4.612 -0.206 -9.904 1.00 . A A . 32 PHE H 1 1
5 2681 1 1 32 PHE HA H -2.169 -0.996 -11.107 1.00 . A A . 32 PHE HA 1 1
5 2682 1 1 32 PHE HB2 H -2.974 1.071 -9.088 1.00 . A A . 32 PHE HB2 1 1
5 2683 1 1 32 PHE HB3 H -1.252 0.730 -9.239 1.00 . A A . 32 PHE HB3 1 1
5 2684 1 1 32 PHE HD1 H -3.798 0.563 -11.961 1.00 . A A . 32 PHE HD1 1 1
5 2685 1 1 32 PHE HD2 H -0.480 2.720 -10.289 1.00 . A A . 32 PHE HD2 1 1
5 2686 1 1 32 PHE HE1 H -3.689 1.973 -13.996 1.00 . A A . 32 PHE HE1 1 1
5 2687 1 1 32 PHE HE2 H -0.372 4.130 -12.326 1.00 . A A . 32 PHE HE2 1 1
5 2688 1 1 32 PHE HZ H -1.976 3.757 -14.179 1.00 . A A . 32 PHE HZ 1 1
5 2689 1 1 32 PHE N N -4.021 -0.966 -10.089 1.00 . A A . 32 PHE N 1 1
5 2690 1 1 32 PHE O O -0.681 -1.792 -8.993 1.00 . A A . 32 PHE O 1 1
5 2691 1 1 33 TRP C C -2.019 -4.816 -7.986 1.00 . A A . 33 TRP C 1 1
5 2692 1 1 33 TRP CA C -2.114 -3.415 -7.377 1.00 . A A . 33 TRP CA 1 1
5 2693 1 1 33 TRP CB C -3.032 -3.448 -6.164 1.00 . A A . 33 TRP CB 1 1
5 2694 1 1 33 TRP CD1 C -2.299 -2.072 -4.194 1.00 . A A . 33 TRP CD1 1 1
5 2695 1 1 33 TRP CD2 C -3.379 -0.843 -5.734 1.00 . A A . 33 TRP CD2 1 1
5 2696 1 1 33 TRP CE2 C -3.024 0.038 -4.688 1.00 . A A . 33 TRP CE2 1 1
5 2697 1 1 33 TRP CE3 C -4.075 -0.314 -6.835 1.00 . A A . 33 TRP CE3 1 1
5 2698 1 1 33 TRP CG C -2.903 -2.178 -5.392 1.00 . A A . 33 TRP CG 1 1
5 2699 1 1 33 TRP CH2 C -4.038 1.903 -5.829 1.00 . A A . 33 TRP CH2 1 1
5 2700 1 1 33 TRP CZ2 C -3.345 1.391 -4.728 1.00 . A A . 33 TRP CZ2 1 1
5 2701 1 1 33 TRP CZ3 C -4.402 1.051 -6.880 1.00 . A A . 33 TRP CZ3 1 1
5 2702 1 1 33 TRP H H -3.648 -2.403 -8.484 1.00 . A A . 33 TRP H 1 1
5 2703 1 1 33 TRP HA H -1.137 -3.090 -7.070 1.00 . A A . 33 TRP HA 1 1
5 2704 1 1 33 TRP HB2 H -4.041 -3.558 -6.492 1.00 . A A . 33 TRP HB2 1 1
5 2705 1 1 33 TRP HB3 H -2.767 -4.280 -5.537 1.00 . A A . 33 TRP HB3 1 1
5 2706 1 1 33 TRP HD1 H -1.840 -2.884 -3.657 1.00 . A A . 33 TRP HD1 1 1
5 2707 1 1 33 TRP HE1 H -2.001 -0.407 -2.934 1.00 . A A . 33 TRP HE1 1 1
5 2708 1 1 33 TRP HE3 H -4.362 -0.961 -7.648 1.00 . A A . 33 TRP HE3 1 1
5 2709 1 1 33 TRP HH2 H -4.292 2.952 -5.869 1.00 . A A . 33 TRP HH2 1 1
5 2710 1 1 33 TRP HZ2 H -3.061 2.039 -3.913 1.00 . A A . 33 TRP HZ2 1 1
5 2711 1 1 33 TRP HZ3 H -4.939 1.446 -7.730 1.00 . A A . 33 TRP HZ3 1 1
5 2712 1 1 33 TRP N N -2.678 -2.471 -8.379 1.00 . A A . 33 TRP N 1 1
5 2713 1 1 33 TRP NE1 N -2.366 -0.755 -3.775 1.00 . A A . 33 TRP NE1 1 1
5 2714 1 1 33 TRP O O -2.780 -5.096 -8.897 1.00 . A A . 33 TRP O 1 1
5 2715 1 1 33 TRP OXT O -1.188 -5.584 -7.531 1.00 . A A . 33 TRP OXT 1 1
6 2716 1 1 1 ASN C C 15.742 -10.732 5.713 1.00 . A A . 1 ASN C 1 1
6 2717 1 1 1 ASN CA C 16.831 -10.300 6.698 1.00 . A A . 1 ASN CA 1 1
6 2718 1 1 1 ASN CB C 17.868 -9.428 5.975 1.00 . A A . 1 ASN CB 1 1
6 2719 1 1 1 ASN CG C 17.352 -7.991 5.861 1.00 . A A . 1 ASN CG 1 1
6 2720 1 1 1 ASN H1 H 16.896 -11.946 7.972 1.00 . A A . 1 ASN H1 1 1
6 2721 1 1 1 ASN H2 H 18.410 -11.235 7.683 1.00 . A A . 1 ASN H2 1 1
6 2722 1 1 1 ASN H3 H 17.675 -12.193 6.487 1.00 . A A . 1 ASN H3 1 1
6 2723 1 1 1 ASN HA H 16.384 -9.739 7.507 1.00 . A A . 1 ASN HA 1 1
6 2724 1 1 1 ASN HB2 H 18.792 -9.434 6.534 1.00 . A A . 1 ASN HB2 1 1
6 2725 1 1 1 ASN HB3 H 18.046 -9.823 4.985 1.00 . A A . 1 ASN HB3 1 1
6 2726 1 1 1 ASN HD21 H 17.440 -7.969 3.878 1.00 . A A . 1 ASN HD21 1 1
6 2727 1 1 1 ASN HD22 H 16.888 -6.533 4.595 1.00 . A A . 1 ASN HD22 1 1
6 2728 1 1 1 ASN N N 17.504 -11.510 7.252 1.00 . A A . 1 ASN N 1 1
6 2729 1 1 1 ASN ND2 N 17.215 -7.453 4.680 1.00 . A A . 1 ASN ND2 1 1
6 2730 1 1 1 ASN O O 15.621 -11.893 5.375 1.00 . A A . 1 ASN O 1 1
6 2731 1 1 1 ASN OD1 O 17.074 -7.350 6.857 1.00 . A A . 1 ASN OD1 1 1
6 2732 1 1 2 GLU C C 14.344 -9.849 2.852 1.00 . A A . 2 GLU C 1 1
6 2733 1 1 2 GLU CA C 13.865 -10.146 4.276 1.00 . A A . 2 GLU CA 1 1
6 2734 1 1 2 GLU CB C 12.625 -9.305 4.590 1.00 . A A . 2 GLU CB 1 1
6 2735 1 1 2 GLU CD C 10.168 -9.135 4.178 1.00 . A A . 2 GLU CD 1 1
6 2736 1 1 2 GLU CG C 11.488 -9.688 3.640 1.00 . A A . 2 GLU CG 1 1
6 2737 1 1 2 GLU H H 15.069 -8.872 5.532 1.00 . A A . 2 GLU H 1 1
6 2738 1 1 2 GLU HA H 13.615 -11.194 4.357 1.00 . A A . 2 GLU HA 1 1
6 2739 1 1 2 GLU HB2 H 12.317 -9.488 5.610 1.00 . A A . 2 GLU HB2 1 1
6 2740 1 1 2 GLU HB3 H 12.856 -8.258 4.468 1.00 . A A . 2 GLU HB3 1 1
6 2741 1 1 2 GLU HG2 H 11.682 -9.274 2.661 1.00 . A A . 2 GLU HG2 1 1
6 2742 1 1 2 GLU HG3 H 11.423 -10.763 3.571 1.00 . A A . 2 GLU HG3 1 1
6 2743 1 1 2 GLU N N 14.949 -9.802 5.246 1.00 . A A . 2 GLU N 1 1
6 2744 1 1 2 GLU O O 15.096 -8.924 2.620 1.00 . A A . 2 GLU O 1 1
6 2745 1 1 2 GLU OE1 O 10.192 -8.068 4.768 1.00 . A A . 2 GLU OE1 1 1
6 2746 1 1 2 GLU OE2 O 9.154 -9.789 3.994 1.00 . A A . 2 GLU OE2 1 1
6 2747 1 1 3 LEU C C 13.787 -9.069 -0.020 1.00 . A A . 3 LEU C 1 1
6 2748 1 1 3 LEU CA C 14.347 -10.400 0.487 1.00 . A A . 3 LEU CA 1 1
6 2749 1 1 3 LEU CB C 13.838 -11.551 -0.398 1.00 . A A . 3 LEU CB 1 1
6 2750 1 1 3 LEU CD1 C 15.932 -12.503 -1.445 1.00 . A A . 3 LEU CD1 1 1
6 2751 1 1 3 LEU CD2 C 13.847 -12.295 -2.804 1.00 . A A . 3 LEU CD2 1 1
6 2752 1 1 3 LEU CG C 14.680 -11.647 -1.690 1.00 . A A . 3 LEU CG 1 1
6 2753 1 1 3 LEU H H 13.314 -11.373 2.109 1.00 . A A . 3 LEU H 1 1
6 2754 1 1 3 LEU HA H 15.420 -10.361 0.452 1.00 . A A . 3 LEU HA 1 1
6 2755 1 1 3 LEU HB2 H 13.909 -12.479 0.152 1.00 . A A . 3 LEU HB2 1 1
6 2756 1 1 3 LEU HB3 H 12.804 -11.370 -0.653 1.00 . A A . 3 LEU HB3 1 1
6 2757 1 1 3 LEU HD11 H 15.656 -13.547 -1.417 1.00 . A A . 3 LEU HD11 1 1
6 2758 1 1 3 LEU HD12 H 16.384 -12.227 -0.505 1.00 . A A . 3 LEU HD12 1 1
6 2759 1 1 3 LEU HD13 H 16.640 -12.339 -2.245 1.00 . A A . 3 LEU HD13 1 1
6 2760 1 1 3 LEU HD21 H 14.473 -12.470 -3.667 1.00 . A A . 3 LEU HD21 1 1
6 2761 1 1 3 LEU HD22 H 13.035 -11.637 -3.076 1.00 . A A . 3 LEU HD22 1 1
6 2762 1 1 3 LEU HD23 H 13.447 -13.235 -2.453 1.00 . A A . 3 LEU HD23 1 1
6 2763 1 1 3 LEU HG H 14.981 -10.656 -2.001 1.00 . A A . 3 LEU HG 1 1
6 2764 1 1 3 LEU N N 13.915 -10.631 1.897 1.00 . A A . 3 LEU N 1 1
6 2765 1 1 3 LEU O O 13.832 -8.770 -1.196 1.00 . A A . 3 LEU O 1 1
6 2766 1 1 4 ASP C C 13.860 -5.951 0.264 1.00 . A A . 4 ASP C 1 1
6 2767 1 1 4 ASP CA C 12.712 -6.951 0.439 1.00 . A A . 4 ASP CA 1 1
6 2768 1 1 4 ASP CB C 11.740 -6.438 1.506 1.00 . A A . 4 ASP CB 1 1
6 2769 1 1 4 ASP CG C 12.480 -6.269 2.833 1.00 . A A . 4 ASP CG 1 1
6 2770 1 1 4 ASP H H 13.249 -8.531 1.801 1.00 . A A . 4 ASP H 1 1
6 2771 1 1 4 ASP HA H 12.188 -7.065 -0.500 1.00 . A A . 4 ASP HA 1 1
6 2772 1 1 4 ASP HB2 H 11.332 -5.487 1.197 1.00 . A A . 4 ASP HB2 1 1
6 2773 1 1 4 ASP HB3 H 10.937 -7.150 1.633 1.00 . A A . 4 ASP HB3 1 1
6 2774 1 1 4 ASP N N 13.268 -8.267 0.861 1.00 . A A . 4 ASP N 1 1
6 2775 1 1 4 ASP O O 14.173 -5.185 1.153 1.00 . A A . 4 ASP O 1 1
6 2776 1 1 4 ASP OD1 O 13.628 -6.673 2.905 1.00 . A A . 4 ASP OD1 1 1
6 2777 1 1 4 ASP OD2 O 11.884 -5.739 3.757 1.00 . A A . 4 ASP OD2 1 1
6 2778 1 1 5 VAL C C 15.118 -3.585 -1.374 1.00 . A A . 5 VAL C 1 1
6 2779 1 1 5 VAL CA C 15.623 -5.016 -1.110 1.00 . A A . 5 VAL CA 1 1
6 2780 1 1 5 VAL CB C 16.461 -5.491 -2.300 1.00 . A A . 5 VAL CB 1 1
6 2781 1 1 5 VAL CG1 C 17.669 -4.570 -2.471 1.00 . A A . 5 VAL CG1 1 1
6 2782 1 1 5 VAL CG2 C 16.940 -6.920 -2.039 1.00 . A A . 5 VAL CG2 1 1
6 2783 1 1 5 VAL H H 14.232 -6.581 -1.583 1.00 . A A . 5 VAL H 1 1
6 2784 1 1 5 VAL HA H 16.243 -5.008 -0.233 1.00 . A A . 5 VAL HA 1 1
6 2785 1 1 5 VAL HB H 15.867 -5.469 -3.199 1.00 . A A . 5 VAL HB 1 1
6 2786 1 1 5 VAL HG11 H 18.376 -5.024 -3.150 1.00 . A A . 5 VAL HG11 1 1
6 2787 1 1 5 VAL HG12 H 18.141 -4.412 -1.512 1.00 . A A . 5 VAL HG12 1 1
6 2788 1 1 5 VAL HG13 H 17.344 -3.621 -2.872 1.00 . A A . 5 VAL HG13 1 1
6 2789 1 1 5 VAL HG21 H 17.380 -6.977 -1.054 1.00 . A A . 5 VAL HG21 1 1
6 2790 1 1 5 VAL HG22 H 17.677 -7.195 -2.780 1.00 . A A . 5 VAL HG22 1 1
6 2791 1 1 5 VAL HG23 H 16.100 -7.597 -2.098 1.00 . A A . 5 VAL HG23 1 1
6 2792 1 1 5 VAL N N 14.495 -5.956 -0.880 1.00 . A A . 5 VAL N 1 1
6 2793 1 1 5 VAL O O 15.776 -2.633 -1.009 1.00 . A A . 5 VAL O 1 1
6 2794 1 1 6 PRO C C 12.533 -1.558 -1.160 1.00 . A A . 6 PRO C 1 1
6 2795 1 1 6 PRO CA C 13.422 -2.067 -2.304 1.00 . A A . 6 PRO CA 1 1
6 2796 1 1 6 PRO CB C 12.701 -2.342 -3.612 1.00 . A A . 6 PRO CB 1 1
6 2797 1 1 6 PRO CD C 13.057 -4.463 -2.511 1.00 . A A . 6 PRO CD 1 1
6 2798 1 1 6 PRO CG C 12.070 -3.678 -3.400 1.00 . A A . 6 PRO CG 1 1
6 2799 1 1 6 PRO HA H 14.189 -1.362 -2.479 1.00 . A A . 6 PRO HA 1 1
6 2800 1 1 6 PRO HB2 H 11.989 -1.579 -3.823 1.00 . A A . 6 PRO HB2 1 1
6 2801 1 1 6 PRO HB3 H 13.419 -2.404 -4.417 1.00 . A A . 6 PRO HB3 1 1
6 2802 1 1 6 PRO HD2 H 12.527 -4.937 -1.698 1.00 . A A . 6 PRO HD2 1 1
6 2803 1 1 6 PRO HD3 H 13.601 -5.191 -3.089 1.00 . A A . 6 PRO HD3 1 1
6 2804 1 1 6 PRO HG2 H 11.119 -3.563 -2.897 1.00 . A A . 6 PRO HG2 1 1
6 2805 1 1 6 PRO HG3 H 11.937 -4.189 -4.342 1.00 . A A . 6 PRO HG3 1 1
6 2806 1 1 6 PRO N N 13.974 -3.414 -2.004 1.00 . A A . 6 PRO N 1 1
6 2807 1 1 6 PRO O O 11.539 -2.157 -0.800 1.00 . A A . 6 PRO O 1 1
6 2808 1 1 7 GLU C C 11.030 0.932 0.195 1.00 . A A . 7 GLU C 1 1
6 2809 1 1 7 GLU CA C 12.222 0.087 0.631 1.00 . A A . 7 GLU CA 1 1
6 2810 1 1 7 GLU CB C 13.173 0.949 1.470 1.00 . A A . 7 GLU CB 1 1
6 2811 1 1 7 GLU CD C 15.379 0.533 0.346 1.00 . A A . 7 GLU CD 1 1
6 2812 1 1 7 GLU CG C 14.539 0.258 1.597 1.00 . A A . 7 GLU CG 1 1
6 2813 1 1 7 GLU H H 13.785 -0.054 -0.833 1.00 . A A . 7 GLU H 1 1
6 2814 1 1 7 GLU HA H 11.867 -0.728 1.233 1.00 . A A . 7 GLU HA 1 1
6 2815 1 1 7 GLU HB2 H 13.298 1.915 0.997 1.00 . A A . 7 GLU HB2 1 1
6 2816 1 1 7 GLU HB3 H 12.753 1.088 2.455 1.00 . A A . 7 GLU HB3 1 1
6 2817 1 1 7 GLU HG2 H 15.054 0.643 2.465 1.00 . A A . 7 GLU HG2 1 1
6 2818 1 1 7 GLU HG3 H 14.400 -0.808 1.707 1.00 . A A . 7 GLU HG3 1 1
6 2819 1 1 7 GLU N N 12.955 -0.474 -0.544 1.00 . A A . 7 GLU N 1 1
6 2820 1 1 7 GLU O O 9.900 0.607 0.499 1.00 . A A . 7 GLU O 1 1
6 2821 1 1 7 GLU OE1 O 15.478 1.687 -0.034 1.00 . A A . 7 GLU OE1 1 1
6 2822 1 1 7 GLU OE2 O 15.907 -0.415 -0.209 1.00 . A A . 7 GLU OE2 1 1
6 2823 1 1 8 GLN C C 9.056 1.939 -1.587 1.00 . A A . 8 GLN C 1 1
6 2824 1 1 8 GLN CA C 10.085 2.852 -0.945 1.00 . A A . 8 GLN CA 1 1
6 2825 1 1 8 GLN CB C 10.523 3.916 -1.952 1.00 . A A . 8 GLN CB 1 1
6 2826 1 1 8 GLN CD C 12.554 4.361 -0.568 1.00 . A A . 8 GLN CD 1 1
6 2827 1 1 8 GLN CG C 11.334 4.996 -1.236 1.00 . A A . 8 GLN CG 1 1
6 2828 1 1 8 GLN H H 12.162 2.277 -0.753 1.00 . A A . 8 GLN H 1 1
6 2829 1 1 8 GLN HA H 9.646 3.321 -0.082 1.00 . A A . 8 GLN HA 1 1
6 2830 1 1 8 GLN HB2 H 11.129 3.458 -2.720 1.00 . A A . 8 GLN HB2 1 1
6 2831 1 1 8 GLN HB3 H 9.646 4.365 -2.400 1.00 . A A . 8 GLN HB3 1 1
6 2832 1 1 8 GLN HE21 H 12.503 5.579 0.998 1.00 . A A . 8 GLN HE21 1 1
6 2833 1 1 8 GLN HE22 H 13.752 4.430 1.014 1.00 . A A . 8 GLN HE22 1 1
6 2834 1 1 8 GLN HG2 H 11.659 5.736 -1.952 1.00 . A A . 8 GLN HG2 1 1
6 2835 1 1 8 GLN HG3 H 10.720 5.468 -0.483 1.00 . A A . 8 GLN HG3 1 1
6 2836 1 1 8 GLN N N 11.248 2.018 -0.512 1.00 . A A . 8 GLN N 1 1
6 2837 1 1 8 GLN NE2 N 12.971 4.829 0.576 1.00 . A A . 8 GLN NE2 1 1
6 2838 1 1 8 GLN O O 7.918 2.291 -1.790 1.00 . A A . 8 GLN O 1 1
6 2839 1 1 8 GLN OE1 O 13.133 3.429 -1.092 1.00 . A A . 8 GLN OE1 1 1
6 2840 1 1 9 VAL C C 7.752 -0.847 -1.295 1.00 . A A . 9 VAL C 1 1
6 2841 1 1 9 VAL CA C 8.543 -0.242 -2.452 1.00 . A A . 9 VAL CA 1 1
6 2842 1 1 9 VAL CB C 9.398 -1.304 -3.172 1.00 . A A . 9 VAL CB 1 1
6 2843 1 1 9 VAL CG1 C 8.682 -2.666 -3.186 1.00 . A A . 9 VAL CG1 1 1
6 2844 1 1 9 VAL CG2 C 9.659 -0.851 -4.619 1.00 . A A . 9 VAL CG2 1 1
6 2845 1 1 9 VAL H H 10.377 0.492 -1.669 1.00 . A A . 9 VAL H 1 1
6 2846 1 1 9 VAL HA H 7.865 0.239 -3.139 1.00 . A A . 9 VAL HA 1 1
6 2847 1 1 9 VAL HB H 10.354 -1.395 -2.643 1.00 . A A . 9 VAL HB 1 1
6 2848 1 1 9 VAL HG11 H 9.078 -3.281 -3.981 1.00 . A A . 9 VAL HG11 1 1
6 2849 1 1 9 VAL HG12 H 7.624 -2.515 -3.345 1.00 . A A . 9 VAL HG12 1 1
6 2850 1 1 9 VAL HG13 H 8.836 -3.161 -2.237 1.00 . A A . 9 VAL HG13 1 1
6 2851 1 1 9 VAL HG21 H 8.725 -0.583 -5.091 1.00 . A A . 9 VAL HG21 1 1
6 2852 1 1 9 VAL HG22 H 10.119 -1.657 -5.173 1.00 . A A . 9 VAL HG22 1 1
6 2853 1 1 9 VAL HG23 H 10.318 0.005 -4.614 1.00 . A A . 9 VAL HG23 1 1
6 2854 1 1 9 VAL N N 9.459 0.747 -1.870 1.00 . A A . 9 VAL N 1 1
6 2855 1 1 9 VAL O O 6.569 -0.617 -1.152 1.00 . A A . 9 VAL O 1 1
6 2856 1 1 10 ASP C C 6.844 -1.110 1.388 1.00 . A A . 10 ASP C 1 1
6 2857 1 1 10 ASP CA C 7.699 -2.187 0.722 1.00 . A A . 10 ASP CA 1 1
6 2858 1 1 10 ASP CB C 8.725 -2.723 1.723 1.00 . A A . 10 ASP CB 1 1
6 2859 1 1 10 ASP CG C 7.995 -3.336 2.919 1.00 . A A . 10 ASP CG 1 1
6 2860 1 1 10 ASP H H 9.364 -1.734 -0.566 1.00 . A A . 10 ASP H 1 1
6 2861 1 1 10 ASP HA H 7.061 -2.993 0.386 1.00 . A A . 10 ASP HA 1 1
6 2862 1 1 10 ASP HB2 H 9.333 -3.478 1.245 1.00 . A A . 10 ASP HB2 1 1
6 2863 1 1 10 ASP HB3 H 9.355 -1.914 2.062 1.00 . A A . 10 ASP HB3 1 1
6 2864 1 1 10 ASP N N 8.406 -1.588 -0.445 1.00 . A A . 10 ASP N 1 1
6 2865 1 1 10 ASP O O 5.720 -1.353 1.773 1.00 . A A . 10 ASP O 1 1
6 2866 1 1 10 ASP OD1 O 6.896 -3.830 2.727 1.00 . A A . 10 ASP OD1 1 1
6 2867 1 1 10 ASP OD2 O 8.547 -3.301 4.006 1.00 . A A . 10 ASP OD2 1 1
6 2868 1 1 11 LYS C C 5.343 1.427 1.215 1.00 . A A . 11 LYS C 1 1
6 2869 1 1 11 LYS CA C 6.553 1.178 2.108 1.00 . A A . 11 LYS CA 1 1
6 2870 1 1 11 LYS CB C 7.391 2.458 2.213 1.00 . A A . 11 LYS CB 1 1
6 2871 1 1 11 LYS CD C 8.786 3.587 3.991 1.00 . A A . 11 LYS CD 1 1
6 2872 1 1 11 LYS CE C 9.912 3.395 5.011 1.00 . A A . 11 LYS CE 1 1
6 2873 1 1 11 LYS CG C 8.536 2.273 3.240 1.00 . A A . 11 LYS CG 1 1
6 2874 1 1 11 LYS H H 8.257 0.268 1.156 1.00 . A A . 11 LYS H 1 1
6 2875 1 1 11 LYS HA H 6.219 0.878 3.087 1.00 . A A . 11 LYS HA 1 1
6 2876 1 1 11 LYS HB2 H 7.810 2.689 1.242 1.00 . A A . 11 LYS HB2 1 1
6 2877 1 1 11 LYS HB3 H 6.750 3.271 2.525 1.00 . A A . 11 LYS HB3 1 1
6 2878 1 1 11 LYS HD2 H 9.064 4.355 3.286 1.00 . A A . 11 LYS HD2 1 1
6 2879 1 1 11 LYS HD3 H 7.883 3.880 4.505 1.00 . A A . 11 LYS HD3 1 1
6 2880 1 1 11 LYS HE2 H 9.791 2.445 5.510 1.00 . A A . 11 LYS HE2 1 1
6 2881 1 1 11 LYS HE3 H 10.865 3.416 4.504 1.00 . A A . 11 LYS HE3 1 1
6 2882 1 1 11 LYS HG2 H 8.274 1.504 3.956 1.00 . A A . 11 LYS HG2 1 1
6 2883 1 1 11 LYS HG3 H 9.440 1.982 2.725 1.00 . A A . 11 LYS HG3 1 1
6 2884 1 1 11 LYS HZ1 H 10.357 4.195 6.881 1.00 . A A . 11 LYS HZ1 1 1
6 2885 1 1 11 LYS HZ2 H 8.869 4.708 6.246 1.00 . A A . 11 LYS HZ2 1 1
6 2886 1 1 11 LYS HZ3 H 10.320 5.342 5.628 1.00 . A A . 11 LYS HZ3 1 1
6 2887 1 1 11 LYS N N 7.357 0.087 1.497 1.00 . A A . 11 LYS N 1 1
6 2888 1 1 11 LYS NZ N 9.860 4.493 6.018 1.00 . A A . 11 LYS NZ 1 1
6 2889 1 1 11 LYS O O 4.215 1.428 1.660 1.00 . A A . 11 LYS O 1 1
6 2890 1 1 12 LEU C C 3.475 0.653 -0.810 1.00 . A A . 12 LEU C 1 1
6 2891 1 1 12 LEU CA C 4.452 1.808 -1.002 1.00 . A A . 12 LEU CA 1 1
6 2892 1 1 12 LEU CB C 5.036 1.825 -2.421 1.00 . A A . 12 LEU CB 1 1
6 2893 1 1 12 LEU CD1 C 4.219 3.889 -3.635 1.00 . A A . 12 LEU CD1 1 1
6 2894 1 1 12 LEU CD2 C 5.839 4.191 -1.734 1.00 . A A . 12 LEU CD2 1 1
6 2895 1 1 12 LEU CG C 5.410 3.259 -2.897 1.00 . A A . 12 LEU CG 1 1
6 2896 1 1 12 LEU H H 6.489 1.569 -0.398 1.00 . A A . 12 LEU H 1 1
6 2897 1 1 12 LEU HA H 3.958 2.730 -0.792 1.00 . A A . 12 LEU HA 1 1
6 2898 1 1 12 LEU HB2 H 5.924 1.229 -2.412 1.00 . A A . 12 LEU HB2 1 1
6 2899 1 1 12 LEU HB3 H 4.341 1.384 -3.114 1.00 . A A . 12 LEU HB3 1 1
6 2900 1 1 12 LEU HD11 H 4.464 4.902 -3.917 1.00 . A A . 12 LEU HD11 1 1
6 2901 1 1 12 LEU HD12 H 3.355 3.894 -2.985 1.00 . A A . 12 LEU HD12 1 1
6 2902 1 1 12 LEU HD13 H 3.998 3.311 -4.521 1.00 . A A . 12 LEU HD13 1 1
6 2903 1 1 12 LEU HD21 H 6.283 3.621 -0.942 1.00 . A A . 12 LEU HD21 1 1
6 2904 1 1 12 LEU HD22 H 4.981 4.730 -1.353 1.00 . A A . 12 LEU HD22 1 1
6 2905 1 1 12 LEU HD23 H 6.568 4.901 -2.101 1.00 . A A . 12 LEU HD23 1 1
6 2906 1 1 12 LEU HG H 6.234 3.176 -3.591 1.00 . A A . 12 LEU HG 1 1
6 2907 1 1 12 LEU N N 5.574 1.602 -0.056 1.00 . A A . 12 LEU N 1 1
6 2908 1 1 12 LEU O O 2.310 0.846 -0.522 1.00 . A A . 12 LEU O 1 1
6 2909 1 1 13 ILE C C 2.374 -1.549 0.652 1.00 . A A . 13 ILE C 1 1
6 2910 1 1 13 ILE CA C 3.087 -1.728 -0.691 1.00 . A A . 13 ILE CA 1 1
6 2911 1 1 13 ILE CB C 3.983 -2.966 -0.671 1.00 . A A . 13 ILE CB 1 1
6 2912 1 1 13 ILE CD1 C 5.294 -4.449 -2.220 1.00 . A A . 13 ILE CD1 1 1
6 2913 1 1 13 ILE CG1 C 4.670 -3.072 -2.042 1.00 . A A . 13 ILE CG1 1 1
6 2914 1 1 13 ILE CG2 C 3.153 -4.226 -0.384 1.00 . A A . 13 ILE CG2 1 1
6 2915 1 1 13 ILE H H 4.908 -0.684 -1.122 1.00 . A A . 13 ILE H 1 1
6 2916 1 1 13 ILE HA H 2.366 -1.816 -1.484 1.00 . A A . 13 ILE HA 1 1
6 2917 1 1 13 ILE HB H 4.733 -2.852 0.097 1.00 . A A . 13 ILE HB 1 1
6 2918 1 1 13 ILE HD11 H 5.825 -4.718 -1.321 1.00 . A A . 13 ILE HD11 1 1
6 2919 1 1 13 ILE HD12 H 5.979 -4.429 -3.053 1.00 . A A . 13 ILE HD12 1 1
6 2920 1 1 13 ILE HD13 H 4.513 -5.170 -2.409 1.00 . A A . 13 ILE HD13 1 1
6 2921 1 1 13 ILE HG12 H 3.947 -2.901 -2.822 1.00 . A A . 13 ILE HG12 1 1
6 2922 1 1 13 ILE HG13 H 5.441 -2.328 -2.114 1.00 . A A . 13 ILE HG13 1 1
6 2923 1 1 13 ILE HG21 H 2.530 -4.066 0.481 1.00 . A A . 13 ILE HG21 1 1
6 2924 1 1 13 ILE HG22 H 3.819 -5.054 -0.190 1.00 . A A . 13 ILE HG22 1 1
6 2925 1 1 13 ILE HG23 H 2.534 -4.453 -1.239 1.00 . A A . 13 ILE HG23 1 1
6 2926 1 1 13 ILE N N 3.957 -0.552 -0.919 1.00 . A A . 13 ILE N 1 1
6 2927 1 1 13 ILE O O 1.162 -1.521 0.732 1.00 . A A . 13 ILE O 1 1
6 2928 1 1 14 GLN C C 1.597 -0.017 3.044 1.00 . A A . 14 GLN C 1 1
6 2929 1 1 14 GLN CA C 2.531 -1.233 3.055 1.00 . A A . 14 GLN CA 1 1
6 2930 1 1 14 GLN CB C 3.662 -1.025 4.075 1.00 . A A . 14 GLN CB 1 1
6 2931 1 1 14 GLN CD C 5.326 -2.163 5.559 1.00 . A A . 14 GLN CD 1 1
6 2932 1 1 14 GLN CG C 4.104 -2.371 4.662 1.00 . A A . 14 GLN CG 1 1
6 2933 1 1 14 GLN H H 4.102 -1.446 1.604 1.00 . A A . 14 GLN H 1 1
6 2934 1 1 14 GLN HA H 1.969 -2.106 3.313 1.00 . A A . 14 GLN HA 1 1
6 2935 1 1 14 GLN HB2 H 4.491 -0.572 3.574 1.00 . A A . 14 GLN HB2 1 1
6 2936 1 1 14 GLN HB3 H 3.335 -0.377 4.870 1.00 . A A . 14 GLN HB3 1 1
6 2937 1 1 14 GLN HE21 H 6.427 -3.513 4.607 1.00 . A A . 14 GLN HE21 1 1
6 2938 1 1 14 GLN HE22 H 7.194 -2.738 5.908 1.00 . A A . 14 GLN HE22 1 1
6 2939 1 1 14 GLN HG2 H 3.296 -2.789 5.246 1.00 . A A . 14 GLN HG2 1 1
6 2940 1 1 14 GLN HG3 H 4.358 -3.047 3.861 1.00 . A A . 14 GLN HG3 1 1
6 2941 1 1 14 GLN N N 3.131 -1.421 1.704 1.00 . A A . 14 GLN N 1 1
6 2942 1 1 14 GLN NE2 N 6.406 -2.863 5.340 1.00 . A A . 14 GLN NE2 1 1
6 2943 1 1 14 GLN O O 0.575 -0.003 3.701 1.00 . A A . 14 GLN O 1 1
6 2944 1 1 14 GLN OE1 O 5.297 -1.358 6.468 1.00 . A A . 14 GLN OE1 1 1
6 2945 1 1 15 GLN C C -0.140 1.911 1.382 1.00 . A A . 15 GLN C 1 1
6 2946 1 1 15 GLN CA C 1.077 2.206 2.256 1.00 . A A . 15 GLN CA 1 1
6 2947 1 1 15 GLN CB C 1.886 3.355 1.658 1.00 . A A . 15 GLN CB 1 1
6 2948 1 1 15 GLN CD C 3.753 4.956 2.115 1.00 . A A . 15 GLN CD 1 1
6 2949 1 1 15 GLN CG C 2.691 4.060 2.754 1.00 . A A . 15 GLN CG 1 1
6 2950 1 1 15 GLN H H 2.765 0.969 1.784 1.00 . A A . 15 GLN H 1 1
6 2951 1 1 15 GLN HA H 0.759 2.460 3.246 1.00 . A A . 15 GLN HA 1 1
6 2952 1 1 15 GLN HB2 H 2.555 2.947 0.935 1.00 . A A . 15 GLN HB2 1 1
6 2953 1 1 15 GLN HB3 H 1.233 4.065 1.177 1.00 . A A . 15 GLN HB3 1 1
6 2954 1 1 15 GLN HE21 H 4.852 5.064 3.764 1.00 . A A . 15 GLN HE21 1 1
6 2955 1 1 15 GLN HE22 H 5.460 5.920 2.430 1.00 . A A . 15 GLN HE22 1 1
6 2956 1 1 15 GLN HG2 H 2.027 4.661 3.357 1.00 . A A . 15 GLN HG2 1 1
6 2957 1 1 15 GLN HG3 H 3.174 3.321 3.376 1.00 . A A . 15 GLN HG3 1 1
6 2958 1 1 15 GLN N N 1.938 0.998 2.306 1.00 . A A . 15 GLN N 1 1
6 2959 1 1 15 GLN NE2 N 4.773 5.346 2.829 1.00 . A A . 15 GLN NE2 1 1
6 2960 1 1 15 GLN O O -1.176 2.533 1.506 1.00 . A A . 15 GLN O 1 1
6 2961 1 1 15 GLN OE1 O 3.654 5.304 0.955 1.00 . A A . 15 GLN OE1 1 1
6 2962 1 1 16 ALA C C -2.417 0.419 0.457 1.00 . A A . 16 ALA C 1 1
6 2963 1 1 16 ALA CA C -1.156 0.620 -0.389 1.00 . A A . 16 ALA CA 1 1
6 2964 1 1 16 ALA CB C -0.825 -0.661 -1.155 1.00 . A A . 16 ALA CB 1 1
6 2965 1 1 16 ALA H H 0.831 0.476 0.417 1.00 . A A . 16 ALA H 1 1
6 2966 1 1 16 ALA HA H -1.319 1.425 -1.090 1.00 . A A . 16 ALA HA 1 1
6 2967 1 1 16 ALA HB1 H -1.446 -0.724 -2.036 1.00 . A A . 16 ALA HB1 1 1
6 2968 1 1 16 ALA HB2 H -1.005 -1.519 -0.523 1.00 . A A . 16 ALA HB2 1 1
6 2969 1 1 16 ALA HB3 H 0.215 -0.642 -1.447 1.00 . A A . 16 ALA HB3 1 1
6 2970 1 1 16 ALA N N -0.016 0.963 0.498 1.00 . A A . 16 ALA N 1 1
6 2971 1 1 16 ALA O O -3.518 0.374 -0.055 1.00 . A A . 16 ALA O 1 1
6 2972 1 1 17 THR C C -4.468 1.233 2.305 1.00 . A A . 17 THR C 1 1
6 2973 1 1 17 THR CA C -3.463 0.129 2.625 1.00 . A A . 17 THR CA 1 1
6 2974 1 1 17 THR CB C -3.047 0.222 4.096 1.00 . A A . 17 THR CB 1 1
6 2975 1 1 17 THR CG2 C -2.188 -0.990 4.465 1.00 . A A . 17 THR CG2 1 1
6 2976 1 1 17 THR H H -1.373 0.360 2.150 1.00 . A A . 17 THR H 1 1
6 2977 1 1 17 THR HA H -3.909 -0.836 2.432 1.00 . A A . 17 THR HA 1 1
6 2978 1 1 17 THR HB H -3.928 0.235 4.719 1.00 . A A . 17 THR HB 1 1
6 2979 1 1 17 THR HG1 H -2.089 1.782 3.441 1.00 . A A . 17 THR HG1 1 1
6 2980 1 1 17 THR HG21 H -1.662 -0.792 5.389 1.00 . A A . 17 THR HG21 1 1
6 2981 1 1 17 THR HG22 H -1.473 -1.181 3.679 1.00 . A A . 17 THR HG22 1 1
6 2982 1 1 17 THR HG23 H -2.822 -1.855 4.593 1.00 . A A . 17 THR HG23 1 1
6 2983 1 1 17 THR N N -2.268 0.312 1.753 1.00 . A A . 17 THR N 1 1
6 2984 1 1 17 THR O O -5.667 1.041 2.362 1.00 . A A . 17 THR O 1 1
6 2985 1 1 17 THR OG1 O -2.301 1.414 4.301 1.00 . A A . 17 THR OG1 1 1
6 2986 1 1 18 SER C C -5.697 3.131 0.370 1.00 . A A . 18 SER C 1 1
6 2987 1 1 18 SER CA C -4.878 3.514 1.602 1.00 . A A . 18 SER CA 1 1
6 2988 1 1 18 SER CB C -4.034 4.750 1.300 1.00 . A A . 18 SER CB 1 1
6 2989 1 1 18 SER H H -3.012 2.509 1.903 1.00 . A A . 18 SER H 1 1
6 2990 1 1 18 SER HA H -5.530 3.724 2.423 1.00 . A A . 18 SER HA 1 1
6 2991 1 1 18 SER HB2 H -3.080 4.440 0.927 1.00 . A A . 18 SER HB2 1 1
6 2992 1 1 18 SER HB3 H -4.528 5.359 0.557 1.00 . A A . 18 SER HB3 1 1
6 2993 1 1 18 SER HG H -4.613 6.059 2.618 1.00 . A A . 18 SER HG 1 1
6 2994 1 1 18 SER N N -3.978 2.387 1.951 1.00 . A A . 18 SER N 1 1
6 2995 1 1 18 SER O O -6.889 2.908 0.445 1.00 . A A . 18 SER O 1 1
6 2996 1 1 18 SER OG O -3.847 5.493 2.497 1.00 . A A . 18 SER OG 1 1
6 2997 1 1 19 ILE C C -6.693 1.525 -1.745 1.00 . A A . 19 ILE C 1 1
6 2998 1 1 19 ILE CA C -5.739 2.682 -2.016 1.00 . A A . 19 ILE CA 1 1
6 2999 1 1 19 ILE CB C -4.667 2.260 -2.998 1.00 . A A . 19 ILE CB 1 1
6 3000 1 1 19 ILE CD1 C -2.539 3.019 -4.023 1.00 . A A . 19 ILE CD1 1 1
6 3001 1 1 19 ILE CG1 C -3.825 3.483 -3.361 1.00 . A A . 19 ILE CG1 1 1
6 3002 1 1 19 ILE CG2 C -5.313 1.692 -4.246 1.00 . A A . 19 ILE CG2 1 1
6 3003 1 1 19 ILE H H -4.095 3.232 -0.790 1.00 . A A . 19 ILE H 1 1
6 3004 1 1 19 ILE HA H -6.271 3.531 -2.414 1.00 . A A . 19 ILE HA 1 1
6 3005 1 1 19 ILE HB H -4.039 1.508 -2.540 1.00 . A A . 19 ILE HB 1 1
6 3006 1 1 19 ILE HD11 H -2.011 2.358 -3.352 1.00 . A A . 19 ILE HD11 1 1
6 3007 1 1 19 ILE HD12 H -1.921 3.874 -4.248 1.00 . A A . 19 ILE HD12 1 1
6 3008 1 1 19 ILE HD13 H -2.779 2.493 -4.932 1.00 . A A . 19 ILE HD13 1 1
6 3009 1 1 19 ILE HG12 H -4.378 4.113 -4.043 1.00 . A A . 19 ILE HG12 1 1
6 3010 1 1 19 ILE HG13 H -3.587 4.041 -2.465 1.00 . A A . 19 ILE HG13 1 1
6 3011 1 1 19 ILE HG21 H -4.571 1.597 -5.021 1.00 . A A . 19 ILE HG21 1 1
6 3012 1 1 19 ILE HG22 H -6.098 2.354 -4.571 1.00 . A A . 19 ILE HG22 1 1
6 3013 1 1 19 ILE HG23 H -5.725 0.724 -4.018 1.00 . A A . 19 ILE HG23 1 1
6 3014 1 1 19 ILE N N -5.051 3.052 -0.762 1.00 . A A . 19 ILE N 1 1
6 3015 1 1 19 ILE O O -7.710 1.366 -2.390 1.00 . A A . 19 ILE O 1 1
6 3016 1 1 20 GLU C C -8.382 0.132 0.463 1.00 . A A . 20 GLU C 1 1
6 3017 1 1 20 GLU CA C -7.253 -0.411 -0.406 1.00 . A A . 20 GLU CA 1 1
6 3018 1 1 20 GLU CB C -6.456 -1.457 0.377 1.00 . A A . 20 GLU CB 1 1
6 3019 1 1 20 GLU CD C -4.476 -2.975 0.247 1.00 . A A . 20 GLU CD 1 1
6 3020 1 1 20 GLU CG C -5.503 -2.189 -0.570 1.00 . A A . 20 GLU CG 1 1
6 3021 1 1 20 GLU H H -5.552 0.904 -0.252 1.00 . A A . 20 GLU H 1 1
6 3022 1 1 20 GLU HA H -7.663 -0.855 -1.302 1.00 . A A . 20 GLU HA 1 1
6 3023 1 1 20 GLU HB2 H -5.886 -0.967 1.154 1.00 . A A . 20 GLU HB2 1 1
6 3024 1 1 20 GLU HB3 H -7.135 -2.168 0.823 1.00 . A A . 20 GLU HB3 1 1
6 3025 1 1 20 GLU HG2 H -6.067 -2.870 -1.191 1.00 . A A . 20 GLU HG2 1 1
6 3026 1 1 20 GLU HG3 H -4.991 -1.471 -1.193 1.00 . A A . 20 GLU HG3 1 1
6 3027 1 1 20 GLU N N -6.371 0.731 -0.766 1.00 . A A . 20 GLU N 1 1
6 3028 1 1 20 GLU O O -9.544 -0.135 0.235 1.00 . A A . 20 GLU O 1 1
6 3029 1 1 20 GLU OE1 O -4.889 -3.797 1.049 1.00 . A A . 20 GLU OE1 1 1
6 3030 1 1 20 GLU OE2 O -3.294 -2.743 0.057 1.00 . A A . 20 GLU OE2 1 1
6 3031 1 1 21 ARG C C -9.958 2.428 1.472 1.00 . A A . 21 ARG C 1 1
6 3032 1 1 21 ARG CA C -9.083 1.504 2.322 1.00 . A A . 21 ARG CA 1 1
6 3033 1 1 21 ARG CB C -8.412 2.308 3.445 1.00 . A A . 21 ARG CB 1 1
6 3034 1 1 21 ARG CD C -9.046 0.639 5.246 1.00 . A A . 21 ARG CD 1 1
6 3035 1 1 21 ARG CG C -7.886 1.369 4.540 1.00 . A A . 21 ARG CG 1 1
6 3036 1 1 21 ARG CZ C -10.500 2.416 6.034 1.00 . A A . 21 ARG CZ 1 1
6 3037 1 1 21 ARG H H -7.100 1.128 1.602 1.00 . A A . 21 ARG H 1 1
6 3038 1 1 21 ARG HA H -9.688 0.718 2.740 1.00 . A A . 21 ARG HA 1 1
6 3039 1 1 21 ARG HB2 H -7.582 2.862 3.031 1.00 . A A . 21 ARG HB2 1 1
6 3040 1 1 21 ARG HB3 H -9.121 2.997 3.873 1.00 . A A . 21 ARG HB3 1 1
6 3041 1 1 21 ARG HD2 H -9.219 -0.311 4.765 1.00 . A A . 21 ARG HD2 1 1
6 3042 1 1 21 ARG HD3 H -8.789 0.469 6.280 1.00 . A A . 21 ARG HD3 1 1
6 3043 1 1 21 ARG HE H -10.961 1.267 4.482 1.00 . A A . 21 ARG HE 1 1
6 3044 1 1 21 ARG HG2 H -7.220 0.643 4.095 1.00 . A A . 21 ARG HG2 1 1
6 3045 1 1 21 ARG HG3 H -7.335 1.951 5.267 1.00 . A A . 21 ARG HG3 1 1
6 3046 1 1 21 ARG HH11 H -8.777 2.123 7.014 1.00 . A A . 21 ARG HH11 1 1
6 3047 1 1 21 ARG HH12 H -9.774 3.404 7.618 1.00 . A A . 21 ARG HH12 1 1
6 3048 1 1 21 ARG HH21 H -12.272 2.932 5.258 1.00 . A A . 21 ARG HH21 1 1
6 3049 1 1 21 ARG HH22 H -11.754 3.863 6.623 1.00 . A A . 21 ARG HH22 1 1
6 3050 1 1 21 ARG N N -8.041 0.915 1.449 1.00 . A A . 21 ARG N 1 1
6 3051 1 1 21 ARG NE N -10.294 1.455 5.175 1.00 . A A . 21 ARG NE 1 1
6 3052 1 1 21 ARG NH1 N -9.615 2.668 6.961 1.00 . A A . 21 ARG NH1 1 1
6 3053 1 1 21 ARG NH2 N -11.594 3.125 5.966 1.00 . A A . 21 ARG NH2 1 1
6 3054 1 1 21 ARG O O -11.127 2.618 1.743 1.00 . A A . 21 ARG O 1 1
6 3055 1 1 22 LEU C C -11.312 3.128 -1.084 1.00 . A A . 22 LEU C 1 1
6 3056 1 1 22 LEU CA C -10.166 3.891 -0.442 1.00 . A A . 22 LEU CA 1 1
6 3057 1 1 22 LEU CB C -9.216 4.430 -1.521 1.00 . A A . 22 LEU CB 1 1
6 3058 1 1 22 LEU CD1 C -7.739 5.667 0.111 1.00 . A A . 22 LEU CD1 1 1
6 3059 1 1 22 LEU CD2 C -7.852 6.367 -2.286 1.00 . A A . 22 LEU CD2 1 1
6 3060 1 1 22 LEU CG C -8.633 5.776 -1.115 1.00 . A A . 22 LEU CG 1 1
6 3061 1 1 22 LEU H H -8.465 2.831 0.224 1.00 . A A . 22 LEU H 1 1
6 3062 1 1 22 LEU HA H -10.546 4.696 0.137 1.00 . A A . 22 LEU HA 1 1
6 3063 1 1 22 LEU HB2 H -8.423 3.739 -1.636 1.00 . A A . 22 LEU HB2 1 1
6 3064 1 1 22 LEU HB3 H -9.728 4.538 -2.456 1.00 . A A . 22 LEU HB3 1 1
6 3065 1 1 22 LEU HD11 H -6.737 5.413 -0.188 1.00 . A A . 22 LEU HD11 1 1
6 3066 1 1 22 LEU HD12 H -8.123 4.916 0.775 1.00 . A A . 22 LEU HD12 1 1
6 3067 1 1 22 LEU HD13 H -7.736 6.619 0.620 1.00 . A A . 22 LEU HD13 1 1
6 3068 1 1 22 LEU HD21 H -7.568 7.381 -2.050 1.00 . A A . 22 LEU HD21 1 1
6 3069 1 1 22 LEU HD22 H -8.472 6.362 -3.168 1.00 . A A . 22 LEU HD22 1 1
6 3070 1 1 22 LEU HD23 H -6.968 5.775 -2.461 1.00 . A A . 22 LEU HD23 1 1
6 3071 1 1 22 LEU HG H -9.435 6.410 -0.881 1.00 . A A . 22 LEU HG 1 1
6 3072 1 1 22 LEU N N -9.398 2.996 0.436 1.00 . A A . 22 LEU N 1 1
6 3073 1 1 22 LEU O O -12.471 3.387 -0.838 1.00 . A A . 22 LEU O 1 1
6 3074 1 1 23 CYS C C -12.929 0.743 -1.524 1.00 . A A . 23 CYS C 1 1
6 3075 1 1 23 CYS CA C -12.055 1.409 -2.590 1.00 . A A . 23 CYS CA 1 1
6 3076 1 1 23 CYS CB C -11.426 0.348 -3.508 1.00 . A A . 23 CYS CB 1 1
6 3077 1 1 23 CYS H H -10.038 2.015 -2.091 1.00 . A A . 23 CYS H 1 1
6 3078 1 1 23 CYS HA H -12.668 2.076 -3.181 1.00 . A A . 23 CYS HA 1 1
6 3079 1 1 23 CYS HB2 H -12.097 -0.490 -3.617 1.00 . A A . 23 CYS HB2 1 1
6 3080 1 1 23 CYS HB3 H -11.240 0.783 -4.480 1.00 . A A . 23 CYS HB3 1 1
6 3081 1 1 23 CYS N N -10.987 2.194 -1.914 1.00 . A A . 23 CYS N 1 1
6 3082 1 1 23 CYS O O -14.114 0.992 -1.439 1.00 . A A . 23 CYS O 1 1
6 3083 1 1 23 CYS SG S -9.861 -0.223 -2.805 1.00 . A A . 23 CYS SG 1 1
6 3084 1 1 24 GLN C C -14.062 0.220 1.058 1.00 . A A . 24 GLN C 1 1
6 3085 1 1 24 GLN CA C -13.152 -0.786 0.344 1.00 . A A . 24 GLN CA 1 1
6 3086 1 1 24 GLN CB C -12.201 -1.421 1.362 1.00 . A A . 24 GLN CB 1 1
6 3087 1 1 24 GLN CD C -10.590 -3.292 1.741 1.00 . A A . 24 GLN CD 1 1
6 3088 1 1 24 GLN CG C -11.416 -2.549 0.691 1.00 . A A . 24 GLN CG 1 1
6 3089 1 1 24 GLN H H -11.397 -0.288 -0.802 1.00 . A A . 24 GLN H 1 1
6 3090 1 1 24 GLN HA H -13.758 -1.557 -0.107 1.00 . A A . 24 GLN HA 1 1
6 3091 1 1 24 GLN HB2 H -11.516 -0.672 1.731 1.00 . A A . 24 GLN HB2 1 1
6 3092 1 1 24 GLN HB3 H -12.772 -1.823 2.185 1.00 . A A . 24 GLN HB3 1 1
6 3093 1 1 24 GLN HE21 H -10.361 -4.914 0.618 1.00 . A A . 24 GLN HE21 1 1
6 3094 1 1 24 GLN HE22 H -9.626 -4.981 2.147 1.00 . A A . 24 GLN HE22 1 1
6 3095 1 1 24 GLN HG2 H -12.103 -3.235 0.218 1.00 . A A . 24 GLN HG2 1 1
6 3096 1 1 24 GLN HG3 H -10.755 -2.133 -0.054 1.00 . A A . 24 GLN HG3 1 1
6 3097 1 1 24 GLN N N -12.354 -0.101 -0.713 1.00 . A A . 24 GLN N 1 1
6 3098 1 1 24 GLN NE2 N -10.157 -4.496 1.481 1.00 . A A . 24 GLN NE2 1 1
6 3099 1 1 24 GLN O O -15.151 -0.111 1.484 1.00 . A A . 24 GLN O 1 1
6 3100 1 1 24 GLN OE1 O -10.337 -2.774 2.811 1.00 . A A . 24 GLN OE1 1 1
6 3101 1 1 25 HIS C C -15.263 3.290 0.888 1.00 . A A . 25 HIS C 1 1
6 3102 1 1 25 HIS CA C -14.460 2.468 1.902 1.00 . A A . 25 HIS CA 1 1
6 3103 1 1 25 HIS CB C -13.553 3.406 2.700 1.00 . A A . 25 HIS CB 1 1
6 3104 1 1 25 HIS CD2 C -14.894 5.546 3.429 1.00 . A A . 25 HIS CD2 1 1
6 3105 1 1 25 HIS CE1 C -15.568 4.850 5.371 1.00 . A A . 25 HIS CE1 1 1
6 3106 1 1 25 HIS CG C -14.398 4.276 3.591 1.00 . A A . 25 HIS CG 1 1
6 3107 1 1 25 HIS H H -12.739 1.691 0.863 1.00 . A A . 25 HIS H 1 1
6 3108 1 1 25 HIS HA H -15.142 1.977 2.580 1.00 . A A . 25 HIS HA 1 1
6 3109 1 1 25 HIS HB2 H -12.874 2.823 3.304 1.00 . A A . 25 HIS HB2 1 1
6 3110 1 1 25 HIS HB3 H -12.990 4.028 2.021 1.00 . A A . 25 HIS HB3 1 1
6 3111 1 1 25 HIS HD1 H -14.657 2.983 5.252 1.00 . A A . 25 HIS HD1 1 1
6 3112 1 1 25 HIS HD2 H -14.736 6.171 2.562 1.00 . A A . 25 HIS HD2 1 1
6 3113 1 1 25 HIS HE1 H -16.042 4.806 6.339 1.00 . A A . 25 HIS HE1 1 1
6 3114 1 1 25 HIS HE2 H -16.097 6.750 4.711 1.00 . A A . 25 HIS HE2 1 1
6 3115 1 1 25 HIS N N -13.623 1.445 1.204 1.00 . A A . 25 HIS N 1 1
6 3116 1 1 25 HIS ND1 N -14.841 3.851 4.836 1.00 . A A . 25 HIS ND1 1 1
6 3117 1 1 25 HIS NE2 N -15.629 5.903 4.552 1.00 . A A . 25 HIS NE2 1 1
6 3118 1 1 25 HIS O O -16.476 3.249 0.865 1.00 . A A . 25 HIS O 1 1
6 3119 1 1 26 TYR C C -16.002 4.028 -1.989 1.00 . A A . 26 TYR C 1 1
6 3120 1 1 26 TYR CA C -15.320 4.898 -0.927 1.00 . A A . 26 TYR CA 1 1
6 3121 1 1 26 TYR CB C -14.326 5.839 -1.621 1.00 . A A . 26 TYR CB 1 1
6 3122 1 1 26 TYR CD1 C -14.506 7.659 0.151 1.00 . A A . 26 TYR CD1 1 1
6 3123 1 1 26 TYR CD2 C -12.309 6.828 -0.456 1.00 . A A . 26 TYR CD2 1 1
6 3124 1 1 26 TYR CE1 C -13.914 8.530 1.077 1.00 . A A . 26 TYR CE1 1 1
6 3125 1 1 26 TYR CE2 C -11.720 7.699 0.468 1.00 . A A . 26 TYR CE2 1 1
6 3126 1 1 26 TYR CG C -13.703 6.801 -0.619 1.00 . A A . 26 TYR CG 1 1
6 3127 1 1 26 TYR CZ C -12.523 8.547 1.236 1.00 . A A . 26 TYR CZ 1 1
6 3128 1 1 26 TYR H H -13.620 4.091 0.106 1.00 . A A . 26 TYR H 1 1
6 3129 1 1 26 TYR HA H -16.069 5.480 -0.417 1.00 . A A . 26 TYR HA 1 1
6 3130 1 1 26 TYR HB2 H -13.549 5.246 -2.075 1.00 . A A . 26 TYR HB2 1 1
6 3131 1 1 26 TYR HB3 H -14.837 6.394 -2.390 1.00 . A A . 26 TYR HB3 1 1
6 3132 1 1 26 TYR HD1 H -15.578 7.655 0.032 1.00 . A A . 26 TYR HD1 1 1
6 3133 1 1 26 TYR HD2 H -11.690 6.183 -1.054 1.00 . A A . 26 TYR HD2 1 1
6 3134 1 1 26 TYR HE1 H -14.531 9.188 1.669 1.00 . A A . 26 TYR HE1 1 1
6 3135 1 1 26 TYR HE2 H -10.643 7.710 0.595 1.00 . A A . 26 TYR HE2 1 1
6 3136 1 1 26 TYR HH H -11.180 8.958 2.531 1.00 . A A . 26 TYR HH 1 1
6 3137 1 1 26 TYR N N -14.596 4.055 0.063 1.00 . A A . 26 TYR N 1 1
6 3138 1 1 26 TYR O O -17.213 3.976 -2.068 1.00 . A A . 26 TYR O 1 1
6 3139 1 1 26 TYR OH O -11.942 9.404 2.150 1.00 . A A . 26 TYR OH 1 1
6 3140 1 1 27 ILE C C -15.926 1.064 -3.508 1.00 . A A . 27 ILE C 1 1
6 3141 1 1 27 ILE CA C -15.852 2.541 -3.914 1.00 . A A . 27 ILE CA 1 1
6 3142 1 1 27 ILE CB C -15.008 2.690 -5.184 1.00 . A A . 27 ILE CB 1 1
6 3143 1 1 27 ILE CD1 C -13.466 4.704 -4.902 1.00 . A A . 27 ILE CD1 1 1
6 3144 1 1 27 ILE CG1 C -14.791 4.200 -5.490 1.00 . A A . 27 ILE CG1 1 1
6 3145 1 1 27 ILE CG2 C -15.744 2.018 -6.350 1.00 . A A . 27 ILE CG2 1 1
6 3146 1 1 27 ILE H H -14.264 3.449 -2.762 1.00 . A A . 27 ILE H 1 1
6 3147 1 1 27 ILE HA H -16.851 2.898 -4.120 1.00 . A A . 27 ILE HA 1 1
6 3148 1 1 27 ILE HB H -14.056 2.201 -5.043 1.00 . A A . 27 ILE HB 1 1
6 3149 1 1 27 ILE HD11 H -12.688 4.620 -5.647 1.00 . A A . 27 ILE HD11 1 1
6 3150 1 1 27 ILE HD12 H -13.199 4.120 -4.041 1.00 . A A . 27 ILE HD12 1 1
6 3151 1 1 27 ILE HD13 H -13.573 5.738 -4.612 1.00 . A A . 27 ILE HD13 1 1
6 3152 1 1 27 ILE HG12 H -14.764 4.349 -6.549 1.00 . A A . 27 ILE HG12 1 1
6 3153 1 1 27 ILE HG13 H -15.603 4.781 -5.076 1.00 . A A . 27 ILE HG13 1 1
6 3154 1 1 27 ILE HG21 H -16.752 2.400 -6.410 1.00 . A A . 27 ILE HG21 1 1
6 3155 1 1 27 ILE HG22 H -15.772 0.950 -6.191 1.00 . A A . 27 ILE HG22 1 1
6 3156 1 1 27 ILE HG23 H -15.224 2.230 -7.274 1.00 . A A . 27 ILE HG23 1 1
6 3157 1 1 27 ILE N N -15.238 3.373 -2.829 1.00 . A A . 27 ILE N 1 1
6 3158 1 1 27 ILE O O -16.962 0.585 -3.090 1.00 . A A . 27 ILE O 1 1
6 3159 1 1 28 GLY C C -14.219 -1.946 -4.389 1.00 . A A . 28 GLY C 1 1
6 3160 1 1 28 GLY CA C -14.855 -1.124 -3.265 1.00 . A A . 28 GLY CA 1 1
6 3161 1 1 28 GLY H H -14.021 0.738 -3.980 1.00 . A A . 28 GLY H 1 1
6 3162 1 1 28 GLY HA2 H -14.297 -1.272 -2.357 1.00 . A A . 28 GLY HA2 1 1
6 3163 1 1 28 GLY HA3 H -15.871 -1.462 -3.116 1.00 . A A . 28 GLY HA3 1 1
6 3164 1 1 28 GLY N N -14.842 0.332 -3.635 1.00 . A A . 28 GLY N 1 1
6 3165 1 1 28 GLY O O -14.239 -3.161 -4.363 1.00 . A A . 28 GLY O 1 1
6 3166 1 1 29 TRP C C -11.512 -2.128 -6.298 1.00 . A A . 29 TRP C 1 1
6 3167 1 1 29 TRP CA C -13.030 -2.041 -6.514 1.00 . A A . 29 TRP CA 1 1
6 3168 1 1 29 TRP CB C -13.335 -1.296 -7.831 1.00 . A A . 29 TRP CB 1 1
6 3169 1 1 29 TRP CD1 C -14.369 -3.200 -9.157 1.00 . A A . 29 TRP CD1 1 1
6 3170 1 1 29 TRP CD2 C -12.501 -2.376 -10.077 1.00 . A A . 29 TRP CD2 1 1
6 3171 1 1 29 TRP CE2 C -12.942 -3.408 -10.929 1.00 . A A . 29 TRP CE2 1 1
6 3172 1 1 29 TRP CE3 C -11.340 -1.682 -10.413 1.00 . A A . 29 TRP CE3 1 1
6 3173 1 1 29 TRP CG C -13.413 -2.260 -8.969 1.00 . A A . 29 TRP CG 1 1
6 3174 1 1 29 TRP CH2 C -11.085 -3.034 -12.416 1.00 . A A . 29 TRP CH2 1 1
6 3175 1 1 29 TRP CZ2 C -12.248 -3.739 -12.088 1.00 . A A . 29 TRP CZ2 1 1
6 3176 1 1 29 TRP CZ3 C -10.635 -2.004 -11.572 1.00 . A A . 29 TRP CZ3 1 1
6 3177 1 1 29 TRP H H -13.664 -0.318 -5.381 1.00 . A A . 29 TRP H 1 1
6 3178 1 1 29 TRP HA H -13.436 -3.041 -6.564 1.00 . A A . 29 TRP HA 1 1
6 3179 1 1 29 TRP HB2 H -14.275 -0.778 -7.742 1.00 . A A . 29 TRP HB2 1 1
6 3180 1 1 29 TRP HB3 H -12.548 -0.577 -8.040 1.00 . A A . 29 TRP HB3 1 1
6 3181 1 1 29 TRP HD1 H -15.209 -3.386 -8.505 1.00 . A A . 29 TRP HD1 1 1
6 3182 1 1 29 TRP HE1 H -14.617 -4.617 -10.705 1.00 . A A . 29 TRP HE1 1 1
6 3183 1 1 29 TRP HE3 H -10.986 -0.890 -9.769 1.00 . A A . 29 TRP HE3 1 1
6 3184 1 1 29 TRP HH2 H -10.536 -3.280 -13.313 1.00 . A A . 29 TRP HH2 1 1
6 3185 1 1 29 TRP HZ2 H -12.608 -4.534 -12.725 1.00 . A A . 29 TRP HZ2 1 1
6 3186 1 1 29 TRP HZ3 H -9.745 -1.455 -11.815 1.00 . A A . 29 TRP HZ3 1 1
6 3187 1 1 29 TRP N N -13.662 -1.297 -5.379 1.00 . A A . 29 TRP N 1 1
6 3188 1 1 29 TRP NE1 N -14.086 -3.885 -10.330 1.00 . A A . 29 TRP NE1 1 1
6 3189 1 1 29 TRP O O -10.780 -1.201 -6.581 1.00 . A A . 29 TRP O 1 1
6 3190 1 1 30 CYS C C -9.217 -4.895 -5.620 1.00 . A A . 30 CYS C 1 1
6 3191 1 1 30 CYS CA C -9.566 -3.402 -5.585 1.00 . A A . 30 CYS CA 1 1
6 3192 1 1 30 CYS CB C -9.187 -2.811 -4.218 1.00 . A A . 30 CYS CB 1 1
6 3193 1 1 30 CYS H H -11.643 -3.982 -5.596 1.00 . A A . 30 CYS H 1 1
6 3194 1 1 30 CYS HA H -9.025 -2.887 -6.366 1.00 . A A . 30 CYS HA 1 1
6 3195 1 1 30 CYS HB2 H -9.992 -2.976 -3.522 1.00 . A A . 30 CYS HB2 1 1
6 3196 1 1 30 CYS HB3 H -8.289 -3.286 -3.849 1.00 . A A . 30 CYS HB3 1 1
6 3197 1 1 30 CYS N N -11.035 -3.243 -5.808 1.00 . A A . 30 CYS N 1 1
6 3198 1 1 30 CYS O O -8.876 -5.485 -4.613 1.00 . A A . 30 CYS O 1 1
6 3199 1 1 30 CYS SG S -8.895 -1.032 -4.385 1.00 . A A . 30 CYS SG 1 1
6 3200 1 1 31 PRO C C -7.509 -7.204 -7.221 1.00 . A A . 31 PRO C 1 1
6 3201 1 1 31 PRO CA C -8.999 -6.943 -6.962 1.00 . A A . 31 PRO CA 1 1
6 3202 1 1 31 PRO CB C -9.834 -7.300 -8.192 1.00 . A A . 31 PRO CB 1 1
6 3203 1 1 31 PRO CD C -9.715 -4.870 -8.045 1.00 . A A . 31 PRO CD 1 1
6 3204 1 1 31 PRO CG C -9.821 -6.054 -9.026 1.00 . A A . 31 PRO CG 1 1
6 3205 1 1 31 PRO HA H -9.338 -7.514 -6.115 1.00 . A A . 31 PRO HA 1 1
6 3206 1 1 31 PRO HB2 H -9.390 -8.129 -8.728 1.00 . A A . 31 PRO HB2 1 1
6 3207 1 1 31 PRO HB3 H -10.846 -7.539 -7.900 1.00 . A A . 31 PRO HB3 1 1
6 3208 1 1 31 PRO HD2 H -8.969 -4.161 -8.378 1.00 . A A . 31 PRO HD2 1 1
6 3209 1 1 31 PRO HD3 H -10.672 -4.384 -7.924 1.00 . A A . 31 PRO HD3 1 1
6 3210 1 1 31 PRO HG2 H -8.966 -6.066 -9.693 1.00 . A A . 31 PRO HG2 1 1
6 3211 1 1 31 PRO HG3 H -10.734 -5.975 -9.599 1.00 . A A . 31 PRO HG3 1 1
6 3212 1 1 31 PRO N N -9.304 -5.498 -6.776 1.00 . A A . 31 PRO N 1 1
6 3213 1 1 31 PRO O O -7.026 -8.306 -7.050 1.00 . A A . 31 PRO O 1 1
6 3214 1 1 32 PHE C C -4.627 -6.876 -6.623 1.00 . A A . 32 PHE C 1 1
6 3215 1 1 32 PHE CA C -5.327 -6.410 -7.902 1.00 . A A . 32 PHE CA 1 1
6 3216 1 1 32 PHE CB C -4.702 -5.094 -8.376 1.00 . A A . 32 PHE CB 1 1
6 3217 1 1 32 PHE CD1 C -3.259 -5.872 -10.292 1.00 . A A . 32 PHE CD1 1 1
6 3218 1 1 32 PHE CD2 C -2.181 -5.116 -8.254 1.00 . A A . 32 PHE CD2 1 1
6 3219 1 1 32 PHE CE1 C -2.004 -6.127 -10.860 1.00 . A A . 32 PHE CE1 1 1
6 3220 1 1 32 PHE CE2 C -0.928 -5.372 -8.823 1.00 . A A . 32 PHE CE2 1 1
6 3221 1 1 32 PHE CG C -3.348 -5.367 -8.988 1.00 . A A . 32 PHE CG 1 1
6 3222 1 1 32 PHE CZ C -0.839 -5.877 -10.126 1.00 . A A . 32 PHE CZ 1 1
6 3223 1 1 32 PHE H H -7.184 -5.322 -7.767 1.00 . A A . 32 PHE H 1 1
6 3224 1 1 32 PHE HA H -5.209 -7.161 -8.667 1.00 . A A . 32 PHE HA 1 1
6 3225 1 1 32 PHE HB2 H -5.346 -4.637 -9.114 1.00 . A A . 32 PHE HB2 1 1
6 3226 1 1 32 PHE HB3 H -4.590 -4.425 -7.536 1.00 . A A . 32 PHE HB3 1 1
6 3227 1 1 32 PHE HD1 H -4.158 -6.064 -10.858 1.00 . A A . 32 PHE HD1 1 1
6 3228 1 1 32 PHE HD2 H -2.249 -4.726 -7.250 1.00 . A A . 32 PHE HD2 1 1
6 3229 1 1 32 PHE HE1 H -1.937 -6.517 -11.865 1.00 . A A . 32 PHE HE1 1 1
6 3230 1 1 32 PHE HE2 H -0.028 -5.179 -8.257 1.00 . A A . 32 PHE HE2 1 1
6 3231 1 1 32 PHE HZ H 0.128 -6.075 -10.564 1.00 . A A . 32 PHE HZ 1 1
6 3232 1 1 32 PHE N N -6.779 -6.205 -7.633 1.00 . A A . 32 PHE N 1 1
6 3233 1 1 32 PHE O O -3.431 -7.087 -6.601 1.00 . A A . 32 PHE O 1 1
6 3234 1 1 33 TRP C C -4.926 -8.999 -4.125 1.00 . A A . 33 TRP C 1 1
6 3235 1 1 33 TRP CA C -4.748 -7.487 -4.273 1.00 . A A . 33 TRP CA 1 1
6 3236 1 1 33 TRP CB C -5.440 -6.774 -3.115 1.00 . A A . 33 TRP CB 1 1
6 3237 1 1 33 TRP CD1 C -4.158 -4.881 -2.070 1.00 . A A . 33 TRP CD1 1 1
6 3238 1 1 33 TRP CD2 C -5.253 -4.246 -3.924 1.00 . A A . 33 TRP CD2 1 1
6 3239 1 1 33 TRP CE2 C -4.573 -3.104 -3.442 1.00 . A A . 33 TRP CE2 1 1
6 3240 1 1 33 TRP CE3 C -6.027 -4.113 -5.091 1.00 . A A . 33 TRP CE3 1 1
6 3241 1 1 33 TRP CG C -4.965 -5.362 -3.033 1.00 . A A . 33 TRP CG 1 1
6 3242 1 1 33 TRP CH2 C -5.426 -1.759 -5.251 1.00 . A A . 33 TRP CH2 1 1
6 3243 1 1 33 TRP CZ2 C -4.653 -1.876 -4.091 1.00 . A A . 33 TRP CZ2 1 1
6 3244 1 1 33 TRP CZ3 C -6.112 -2.876 -5.749 1.00 . A A . 33 TRP CZ3 1 1
6 3245 1 1 33 TRP H H -6.324 -6.859 -5.589 1.00 . A A . 33 TRP H 1 1
6 3246 1 1 33 TRP HA H -3.701 -7.246 -4.261 1.00 . A A . 33 TRP HA 1 1
6 3247 1 1 33 TRP HB2 H -6.493 -6.779 -3.281 1.00 . A A . 33 TRP HB2 1 1
6 3248 1 1 33 TRP HB3 H -5.218 -7.282 -2.193 1.00 . A A . 33 TRP HB3 1 1
6 3249 1 1 33 TRP HD1 H -3.763 -5.454 -1.249 1.00 . A A . 33 TRP HD1 1 1
6 3250 1 1 33 TRP HE1 H -3.360 -2.954 -1.762 1.00 . A A . 33 TRP HE1 1 1
6 3251 1 1 33 TRP HE3 H -6.561 -4.966 -5.481 1.00 . A A . 33 TRP HE3 1 1
6 3252 1 1 33 TRP HH2 H -5.494 -0.811 -5.762 1.00 . A A . 33 TRP HH2 1 1
6 3253 1 1 33 TRP HZ2 H -4.122 -1.024 -3.699 1.00 . A A . 33 TRP HZ2 1 1
6 3254 1 1 33 TRP HZ3 H -6.709 -2.783 -6.643 1.00 . A A . 33 TRP HZ3 1 1
6 3255 1 1 33 TRP N N -5.362 -7.037 -5.553 1.00 . A A . 33 TRP N 1 1
6 3256 1 1 33 TRP NE1 N -3.920 -3.540 -2.313 1.00 . A A . 33 TRP NE1 1 1
6 3257 1 1 33 TRP O O -4.047 -9.725 -4.561 1.00 . A A . 33 TRP O 1 1
6 3258 1 1 33 TRP OXT O -5.938 -9.407 -3.578 1.00 . A A . 33 TRP OXT 1 1
7 3259 1 1 1 ASN C C 20.291 -6.087 3.977 1.00 . A A . 1 ASN C 1 1
7 3260 1 1 1 ASN CA C 21.671 -5.451 3.802 1.00 . A A . 1 ASN CA 1 1
7 3261 1 1 1 ASN CB C 22.527 -5.742 5.037 1.00 . A A . 1 ASN CB 1 1
7 3262 1 1 1 ASN CG C 22.693 -7.255 5.199 1.00 . A A . 1 ASN CG 1 1
7 3263 1 1 1 ASN H1 H 20.583 -3.767 3.239 1.00 . A A . 1 ASN H1 1 1
7 3264 1 1 1 ASN H2 H 22.259 -3.623 2.996 1.00 . A A . 1 ASN H2 1 1
7 3265 1 1 1 ASN H3 H 21.612 -3.513 4.563 1.00 . A A . 1 ASN H3 1 1
7 3266 1 1 1 ASN HA H 22.150 -5.864 2.927 1.00 . A A . 1 ASN HA 1 1
7 3267 1 1 1 ASN HB2 H 23.499 -5.284 4.916 1.00 . A A . 1 ASN HB2 1 1
7 3268 1 1 1 ASN HB3 H 22.045 -5.338 5.914 1.00 . A A . 1 ASN HB3 1 1
7 3269 1 1 1 ASN HD21 H 24.297 -7.347 4.031 1.00 . A A . 1 ASN HD21 1 1
7 3270 1 1 1 ASN HD22 H 23.789 -8.829 4.686 1.00 . A A . 1 ASN HD22 1 1
7 3271 1 1 1 ASN N N 21.521 -3.977 3.637 1.00 . A A . 1 ASN N 1 1
7 3272 1 1 1 ASN ND2 N 23.674 -7.860 4.588 1.00 . A A . 1 ASN ND2 1 1
7 3273 1 1 1 ASN O O 20.139 -7.291 3.919 1.00 . A A . 1 ASN O 1 1
7 3274 1 1 1 ASN OD1 O 21.921 -7.891 5.888 1.00 . A A . 1 ASN OD1 1 1
7 3275 1 1 2 GLU C C 17.609 -6.818 3.228 1.00 . A A . 2 GLU C 1 1
7 3276 1 1 2 GLU CA C 17.912 -5.845 4.361 1.00 . A A . 2 GLU CA 1 1
7 3277 1 1 2 GLU CB C 16.892 -4.710 4.344 1.00 . A A . 2 GLU CB 1 1
7 3278 1 1 2 GLU CD C 15.849 -2.884 5.693 1.00 . A A . 2 GLU CD 1 1
7 3279 1 1 2 GLU CG C 16.965 -3.929 5.659 1.00 . A A . 2 GLU CG 1 1
7 3280 1 1 2 GLU H H 19.425 -4.317 4.228 1.00 . A A . 2 GLU H 1 1
7 3281 1 1 2 GLU HA H 17.847 -6.360 5.297 1.00 . A A . 2 GLU HA 1 1
7 3282 1 1 2 GLU HB2 H 17.116 -4.055 3.526 1.00 . A A . 2 GLU HB2 1 1
7 3283 1 1 2 GLU HB3 H 15.899 -5.116 4.223 1.00 . A A . 2 GLU HB3 1 1
7 3284 1 1 2 GLU HG2 H 16.847 -4.611 6.490 1.00 . A A . 2 GLU HG2 1 1
7 3285 1 1 2 GLU HG3 H 17.921 -3.435 5.732 1.00 . A A . 2 GLU HG3 1 1
7 3286 1 1 2 GLU N N 19.282 -5.287 4.187 1.00 . A A . 2 GLU N 1 1
7 3287 1 1 2 GLU O O 17.613 -6.456 2.067 1.00 . A A . 2 GLU O 1 1
7 3288 1 1 2 GLU OE1 O 14.964 -2.962 4.856 1.00 . A A . 2 GLU OE1 1 1
7 3289 1 1 2 GLU OE2 O 15.898 -2.022 6.556 1.00 . A A . 2 GLU OE2 1 1
7 3290 1 1 3 LEU C C 15.915 -8.459 1.597 1.00 . A A . 3 LEU C 1 1
7 3291 1 1 3 LEU CA C 17.016 -9.043 2.483 1.00 . A A . 3 LEU CA 1 1
7 3292 1 1 3 LEU CB C 16.546 -10.352 3.133 1.00 . A A . 3 LEU CB 1 1
7 3293 1 1 3 LEU CD1 C 17.166 -11.552 1.005 1.00 . A A . 3 LEU CD1 1 1
7 3294 1 1 3 LEU CD2 C 15.762 -12.687 2.742 1.00 . A A . 3 LEU CD2 1 1
7 3295 1 1 3 LEU CG C 16.073 -11.347 2.064 1.00 . A A . 3 LEU CG 1 1
7 3296 1 1 3 LEU H H 17.325 -8.326 4.492 1.00 . A A . 3 LEU H 1 1
7 3297 1 1 3 LEU HA H 17.898 -9.222 1.893 1.00 . A A . 3 LEU HA 1 1
7 3298 1 1 3 LEU HB2 H 17.364 -10.787 3.689 1.00 . A A . 3 LEU HB2 1 1
7 3299 1 1 3 LEU HB3 H 15.729 -10.140 3.807 1.00 . A A . 3 LEU HB3 1 1
7 3300 1 1 3 LEU HD11 H 18.134 -11.581 1.483 1.00 . A A . 3 LEU HD11 1 1
7 3301 1 1 3 LEU HD12 H 17.138 -10.738 0.296 1.00 . A A . 3 LEU HD12 1 1
7 3302 1 1 3 LEU HD13 H 16.995 -12.484 0.483 1.00 . A A . 3 LEU HD13 1 1
7 3303 1 1 3 LEU HD21 H 14.938 -12.559 3.428 1.00 . A A . 3 LEU HD21 1 1
7 3304 1 1 3 LEU HD22 H 16.632 -13.027 3.282 1.00 . A A . 3 LEU HD22 1 1
7 3305 1 1 3 LEU HD23 H 15.496 -13.416 1.991 1.00 . A A . 3 LEU HD23 1 1
7 3306 1 1 3 LEU HG H 15.180 -10.969 1.591 1.00 . A A . 3 LEU HG 1 1
7 3307 1 1 3 LEU N N 17.332 -8.053 3.550 1.00 . A A . 3 LEU N 1 1
7 3308 1 1 3 LEU O O 15.641 -8.940 0.515 1.00 . A A . 3 LEU O 1 1
7 3309 1 1 4 ASP C C 14.674 -5.318 0.906 1.00 . A A . 4 ASP C 1 1
7 3310 1 1 4 ASP CA C 14.215 -6.731 1.281 1.00 . A A . 4 ASP CA 1 1
7 3311 1 1 4 ASP CB C 12.962 -6.645 2.153 1.00 . A A . 4 ASP CB 1 1
7 3312 1 1 4 ASP CG C 13.256 -5.792 3.389 1.00 . A A . 4 ASP CG 1 1
7 3313 1 1 4 ASP H H 15.561 -7.042 2.932 1.00 . A A . 4 ASP H 1 1
7 3314 1 1 4 ASP HA H 13.992 -7.290 0.382 1.00 . A A . 4 ASP HA 1 1
7 3315 1 1 4 ASP HB2 H 12.160 -6.197 1.587 1.00 . A A . 4 ASP HB2 1 1
7 3316 1 1 4 ASP HB3 H 12.677 -7.636 2.464 1.00 . A A . 4 ASP HB3 1 1
7 3317 1 1 4 ASP N N 15.299 -7.404 2.059 1.00 . A A . 4 ASP N 1 1
7 3318 1 1 4 ASP O O 14.176 -4.336 1.417 1.00 . A A . 4 ASP O 1 1
7 3319 1 1 4 ASP OD1 O 13.864 -6.310 4.311 1.00 . A A . 4 ASP OD1 1 1
7 3320 1 1 4 ASP OD2 O 12.867 -4.636 3.394 1.00 . A A . 4 ASP OD2 1 1
7 3321 1 1 5 VAL C C 14.960 -2.946 -0.788 1.00 . A A . 5 VAL C 1 1
7 3322 1 1 5 VAL CA C 16.133 -3.867 -0.376 1.00 . A A . 5 VAL CA 1 1
7 3323 1 1 5 VAL CB C 17.175 -4.017 -1.511 1.00 . A A . 5 VAL CB 1 1
7 3324 1 1 5 VAL CG1 C 17.335 -2.698 -2.277 1.00 . A A . 5 VAL CG1 1 1
7 3325 1 1 5 VAL CG2 C 18.531 -4.405 -0.907 1.00 . A A . 5 VAL CG2 1 1
7 3326 1 1 5 VAL H H 16.023 -6.018 -0.371 1.00 . A A . 5 VAL H 1 1
7 3327 1 1 5 VAL HA H 16.614 -3.422 0.479 1.00 . A A . 5 VAL HA 1 1
7 3328 1 1 5 VAL HB H 16.863 -4.792 -2.190 1.00 . A A . 5 VAL HB 1 1
7 3329 1 1 5 VAL HG11 H 16.462 -2.530 -2.890 1.00 . A A . 5 VAL HG11 1 1
7 3330 1 1 5 VAL HG12 H 18.211 -2.750 -2.905 1.00 . A A . 5 VAL HG12 1 1
7 3331 1 1 5 VAL HG13 H 17.443 -1.885 -1.575 1.00 . A A . 5 VAL HG13 1 1
7 3332 1 1 5 VAL HG21 H 18.435 -5.339 -0.372 1.00 . A A . 5 VAL HG21 1 1
7 3333 1 1 5 VAL HG22 H 18.855 -3.632 -0.227 1.00 . A A . 5 VAL HG22 1 1
7 3334 1 1 5 VAL HG23 H 19.258 -4.516 -1.697 1.00 . A A . 5 VAL HG23 1 1
7 3335 1 1 5 VAL N N 15.630 -5.212 0.024 1.00 . A A . 5 VAL N 1 1
7 3336 1 1 5 VAL O O 14.762 -1.918 -0.172 1.00 . A A . 5 VAL O 1 1
7 3337 1 1 6 PRO C C 12.409 -1.626 -1.152 1.00 . A A . 6 PRO C 1 1
7 3338 1 1 6 PRO CA C 13.044 -2.463 -2.271 1.00 . A A . 6 PRO CA 1 1
7 3339 1 1 6 PRO CB C 12.061 -3.510 -2.802 1.00 . A A . 6 PRO CB 1 1
7 3340 1 1 6 PRO CD C 14.318 -4.489 -2.644 1.00 . A A . 6 PRO CD 1 1
7 3341 1 1 6 PRO CG C 12.895 -4.706 -3.201 1.00 . A A . 6 PRO CG 1 1
7 3342 1 1 6 PRO HA H 13.350 -1.821 -3.079 1.00 . A A . 6 PRO HA 1 1
7 3343 1 1 6 PRO HB2 H 11.352 -3.783 -2.028 1.00 . A A . 6 PRO HB2 1 1
7 3344 1 1 6 PRO HB3 H 11.541 -3.121 -3.660 1.00 . A A . 6 PRO HB3 1 1
7 3345 1 1 6 PRO HD2 H 14.626 -5.338 -2.059 1.00 . A A . 6 PRO HD2 1 1
7 3346 1 1 6 PRO HD3 H 15.012 -4.304 -3.449 1.00 . A A . 6 PRO HD3 1 1
7 3347 1 1 6 PRO HG2 H 12.466 -5.613 -2.786 1.00 . A A . 6 PRO HG2 1 1
7 3348 1 1 6 PRO HG3 H 12.938 -4.790 -4.280 1.00 . A A . 6 PRO HG3 1 1
7 3349 1 1 6 PRO N N 14.192 -3.290 -1.806 1.00 . A A . 6 PRO N 1 1
7 3350 1 1 6 PRO O O 11.721 -2.136 -0.290 1.00 . A A . 6 PRO O 1 1
7 3351 1 1 7 GLU C C 10.780 1.181 -0.620 1.00 . A A . 7 GLU C 1 1
7 3352 1 1 7 GLU CA C 12.079 0.556 -0.121 1.00 . A A . 7 GLU CA 1 1
7 3353 1 1 7 GLU CB C 13.082 1.665 0.208 1.00 . A A . 7 GLU CB 1 1
7 3354 1 1 7 GLU CD C 15.122 0.606 -0.789 1.00 . A A . 7 GLU CD 1 1
7 3355 1 1 7 GLU CG C 14.451 1.052 0.513 1.00 . A A . 7 GLU CG 1 1
7 3356 1 1 7 GLU H H 13.201 0.032 -1.871 1.00 . A A . 7 GLU H 1 1
7 3357 1 1 7 GLU HA H 11.872 -0.017 0.767 1.00 . A A . 7 GLU HA 1 1
7 3358 1 1 7 GLU HB2 H 13.165 2.334 -0.635 1.00 . A A . 7 GLU HB2 1 1
7 3359 1 1 7 GLU HB3 H 12.737 2.215 1.070 1.00 . A A . 7 GLU HB3 1 1
7 3360 1 1 7 GLU HG2 H 15.072 1.788 1.002 1.00 . A A . 7 GLU HG2 1 1
7 3361 1 1 7 GLU HG3 H 14.327 0.197 1.162 1.00 . A A . 7 GLU HG3 1 1
7 3362 1 1 7 GLU N N 12.646 -0.342 -1.167 1.00 . A A . 7 GLU N 1 1
7 3363 1 1 7 GLU O O 9.708 0.848 -0.153 1.00 . A A . 7 GLU O 1 1
7 3364 1 1 7 GLU OE1 O 14.596 0.919 -1.844 1.00 . A A . 7 GLU OE1 1 1
7 3365 1 1 7 GLU OE2 O 16.152 -0.041 -0.708 1.00 . A A . 7 GLU OE2 1 1
7 3366 1 1 8 GLN C C 8.607 1.591 -2.437 1.00 . A A . 8 GLN C 1 1
7 3367 1 1 8 GLN CA C 9.589 2.699 -2.086 1.00 . A A . 8 GLN CA 1 1
7 3368 1 1 8 GLN CB C 9.864 3.557 -3.323 1.00 . A A . 8 GLN CB 1 1
7 3369 1 1 8 GLN CD C 12.058 4.468 -2.548 1.00 . A A . 8 GLN CD 1 1
7 3370 1 1 8 GLN CG C 10.620 4.826 -2.920 1.00 . A A . 8 GLN CG 1 1
7 3371 1 1 8 GLN H H 11.714 2.334 -1.952 1.00 . A A . 8 GLN H 1 1
7 3372 1 1 8 GLN HA H 9.160 3.305 -1.308 1.00 . A A . 8 GLN HA 1 1
7 3373 1 1 8 GLN HB2 H 10.458 2.993 -4.027 1.00 . A A . 8 GLN HB2 1 1
7 3374 1 1 8 GLN HB3 H 8.923 3.831 -3.783 1.00 . A A . 8 GLN HB3 1 1
7 3375 1 1 8 GLN HE21 H 11.875 5.087 -0.671 1.00 . A A . 8 GLN HE21 1 1
7 3376 1 1 8 GLN HE22 H 13.400 4.466 -1.084 1.00 . A A . 8 GLN HE22 1 1
7 3377 1 1 8 GLN HG2 H 10.624 5.520 -3.748 1.00 . A A . 8 GLN HG2 1 1
7 3378 1 1 8 GLN HG3 H 10.134 5.285 -2.071 1.00 . A A . 8 GLN HG3 1 1
7 3379 1 1 8 GLN N N 10.848 2.078 -1.575 1.00 . A A . 8 GLN N 1 1
7 3380 1 1 8 GLN NE2 N 12.480 4.692 -1.334 1.00 . A A . 8 GLN NE2 1 1
7 3381 1 1 8 GLN O O 7.445 1.824 -2.669 1.00 . A A . 8 GLN O 1 1
7 3382 1 1 8 GLN OE1 O 12.807 3.977 -3.370 1.00 . A A . 8 GLN OE1 1 1
7 3383 1 1 9 VAL C C 7.466 -1.090 -1.409 1.00 . A A . 9 VAL C 1 1
7 3384 1 1 9 VAL CA C 8.177 -0.760 -2.718 1.00 . A A . 9 VAL CA 1 1
7 3385 1 1 9 VAL CB C 9.024 -1.965 -3.165 1.00 . A A . 9 VAL CB 1 1
7 3386 1 1 9 VAL CG1 C 8.184 -3.247 -3.093 1.00 . A A . 9 VAL CG1 1 1
7 3387 1 1 9 VAL CG2 C 9.540 -1.756 -4.604 1.00 . A A . 9 VAL CG2 1 1
7 3388 1 1 9 VAL H H 10.004 0.224 -2.219 1.00 . A A . 9 VAL H 1 1
7 3389 1 1 9 VAL HA H 7.459 -0.499 -3.475 1.00 . A A . 9 VAL HA 1 1
7 3390 1 1 9 VAL HB H 9.867 -2.057 -2.494 1.00 . A A . 9 VAL HB 1 1
7 3391 1 1 9 VAL HG11 H 8.087 -3.554 -2.060 1.00 . A A . 9 VAL HG11 1 1
7 3392 1 1 9 VAL HG12 H 8.672 -4.030 -3.657 1.00 . A A . 9 VAL HG12 1 1
7 3393 1 1 9 VAL HG13 H 7.205 -3.061 -3.507 1.00 . A A . 9 VAL HG13 1 1
7 3394 1 1 9 VAL HG21 H 10.449 -1.171 -4.576 1.00 . A A . 9 VAL HG21 1 1
7 3395 1 1 9 VAL HG22 H 8.798 -1.237 -5.191 1.00 . A A . 9 VAL HG22 1 1
7 3396 1 1 9 VAL HG23 H 9.749 -2.713 -5.060 1.00 . A A . 9 VAL HG23 1 1
7 3397 1 1 9 VAL N N 9.069 0.383 -2.438 1.00 . A A . 9 VAL N 1 1
7 3398 1 1 9 VAL O O 6.281 -0.876 -1.254 1.00 . A A . 9 VAL O 1 1
7 3399 1 1 10 ASP C C 6.696 -0.809 1.319 1.00 . A A . 10 ASP C 1 1
7 3400 1 1 10 ASP CA C 7.635 -1.927 0.868 1.00 . A A . 10 ASP CA 1 1
7 3401 1 1 10 ASP CB C 8.785 -2.097 1.865 1.00 . A A . 10 ASP CB 1 1
7 3402 1 1 10 ASP CG C 8.236 -2.207 3.290 1.00 . A A . 10 ASP CG 1 1
7 3403 1 1 10 ASP H H 9.164 -1.711 -0.618 1.00 . A A . 10 ASP H 1 1
7 3404 1 1 10 ASP HA H 7.078 -2.850 0.791 1.00 . A A . 10 ASP HA 1 1
7 3405 1 1 10 ASP HB2 H 9.334 -2.996 1.621 1.00 . A A . 10 ASP HB2 1 1
7 3406 1 1 10 ASP HB3 H 9.448 -1.244 1.799 1.00 . A A . 10 ASP HB3 1 1
7 3407 1 1 10 ASP N N 8.210 -1.583 -0.460 1.00 . A A . 10 ASP N 1 1
7 3408 1 1 10 ASP O O 5.631 -1.059 1.840 1.00 . A A . 10 ASP O 1 1
7 3409 1 1 10 ASP OD1 O 7.787 -1.198 3.809 1.00 . A A . 10 ASP OD1 1 1
7 3410 1 1 10 ASP OD2 O 8.274 -3.297 3.835 1.00 . A A . 10 ASP OD2 1 1
7 3411 1 1 11 LYS C C 4.931 1.466 0.591 1.00 . A A . 11 LYS C 1 1
7 3412 1 1 11 LYS CA C 6.168 1.539 1.483 1.00 . A A . 11 LYS CA 1 1
7 3413 1 1 11 LYS CB C 6.880 2.888 1.279 1.00 . A A . 11 LYS CB 1 1
7 3414 1 1 11 LYS CD C 9.078 2.370 2.376 1.00 . A A . 11 LYS CD 1 1
7 3415 1 1 11 LYS CE C 10.045 2.778 3.495 1.00 . A A . 11 LYS CE 1 1
7 3416 1 1 11 LYS CG C 7.798 3.201 2.473 1.00 . A A . 11 LYS CG 1 1
7 3417 1 1 11 LYS H H 7.920 0.599 0.645 1.00 . A A . 11 LYS H 1 1
7 3418 1 1 11 LYS HA H 5.871 1.421 2.511 1.00 . A A . 11 LYS HA 1 1
7 3419 1 1 11 LYS HB2 H 7.470 2.847 0.376 1.00 . A A . 11 LYS HB2 1 1
7 3420 1 1 11 LYS HB3 H 6.142 3.673 1.186 1.00 . A A . 11 LYS HB3 1 1
7 3421 1 1 11 LYS HD2 H 8.834 1.321 2.470 1.00 . A A . 11 LYS HD2 1 1
7 3422 1 1 11 LYS HD3 H 9.546 2.546 1.420 1.00 . A A . 11 LYS HD3 1 1
7 3423 1 1 11 LYS HE2 H 10.715 1.958 3.708 1.00 . A A . 11 LYS HE2 1 1
7 3424 1 1 11 LYS HE3 H 10.619 3.636 3.178 1.00 . A A . 11 LYS HE3 1 1
7 3425 1 1 11 LYS HG2 H 8.053 4.251 2.458 1.00 . A A . 11 LYS HG2 1 1
7 3426 1 1 11 LYS HG3 H 7.288 2.972 3.396 1.00 . A A . 11 LYS HG3 1 1
7 3427 1 1 11 LYS HZ1 H 9.933 3.282 5.511 1.00 . A A . 11 LYS HZ1 1 1
7 3428 1 1 11 LYS HZ2 H 8.633 2.341 4.962 1.00 . A A . 11 LYS HZ2 1 1
7 3429 1 1 11 LYS HZ3 H 8.723 3.989 4.553 1.00 . A A . 11 LYS HZ3 1 1
7 3430 1 1 11 LYS N N 7.068 0.419 1.092 1.00 . A A . 11 LYS N 1 1
7 3431 1 1 11 LYS NZ N 9.275 3.123 4.723 1.00 . A A . 11 LYS NZ 1 1
7 3432 1 1 11 LYS O O 3.808 1.472 1.057 1.00 . A A . 11 LYS O 1 1
7 3433 1 1 12 LEU C C 3.163 0.061 -1.200 1.00 . A A . 12 LEU C 1 1
7 3434 1 1 12 LEU CA C 4.001 1.261 -1.630 1.00 . A A . 12 LEU CA 1 1
7 3435 1 1 12 LEU CB C 4.574 1.067 -3.036 1.00 . A A . 12 LEU CB 1 1
7 3436 1 1 12 LEU CD1 C 3.525 2.819 -4.524 1.00 . A A . 12 LEU CD1 1 1
7 3437 1 1 12 LEU CD2 C 5.204 3.561 -2.807 1.00 . A A . 12 LEU CD2 1 1
7 3438 1 1 12 LEU CG C 4.799 2.417 -3.770 1.00 . A A . 12 LEU CG 1 1
7 3439 1 1 12 LEU H H 6.051 1.346 -1.042 1.00 . A A . 12 LEU H 1 1
7 3440 1 1 12 LEU HA H 3.404 2.146 -1.589 1.00 . A A . 12 LEU HA 1 1
7 3441 1 1 12 LEU HB2 H 5.511 0.568 -2.936 1.00 . A A . 12 LEU HB2 1 1
7 3442 1 1 12 LEU HB3 H 3.916 0.444 -3.621 1.00 . A A . 12 LEU HB3 1 1
7 3443 1 1 12 LEU HD11 H 3.638 3.820 -4.914 1.00 . A A . 12 LEU HD11 1 1
7 3444 1 1 12 LEU HD12 H 2.682 2.789 -3.848 1.00 . A A . 12 LEU HD12 1 1
7 3445 1 1 12 LEU HD13 H 3.357 2.131 -5.340 1.00 . A A . 12 LEU HD13 1 1
7 3446 1 1 12 LEU HD21 H 5.841 4.258 -3.338 1.00 . A A . 12 LEU HD21 1 1
7 3447 1 1 12 LEU HD22 H 5.743 3.168 -1.969 1.00 . A A . 12 LEU HD22 1 1
7 3448 1 1 12 LEU HD23 H 4.326 4.083 -2.454 1.00 . A A . 12 LEU HD23 1 1
7 3449 1 1 12 LEU HG H 5.593 2.276 -4.487 1.00 . A A . 12 LEU HG 1 1
7 3450 1 1 12 LEU N N 5.137 1.368 -0.692 1.00 . A A . 12 LEU N 1 1
7 3451 1 1 12 LEU O O 1.983 0.177 -0.941 1.00 . A A . 12 LEU O 1 1
7 3452 1 1 13 ILE C C 2.258 -1.891 0.652 1.00 . A A . 13 ILE C 1 1
7 3453 1 1 13 ILE CA C 3.031 -2.280 -0.610 1.00 . A A . 13 ILE CA 1 1
7 3454 1 1 13 ILE CB C 4.052 -3.379 -0.310 1.00 . A A . 13 ILE CB 1 1
7 3455 1 1 13 ILE CD1 C 5.523 -5.037 -1.506 1.00 . A A . 13 ILE CD1 1 1
7 3456 1 1 13 ILE CG1 C 4.791 -3.707 -1.622 1.00 . A A . 13 ILE CG1 1 1
7 3457 1 1 13 ILE CG2 C 3.352 -4.627 0.244 1.00 . A A . 13 ILE CG2 1 1
7 3458 1 1 13 ILE H H 4.739 -1.156 -1.260 1.00 . A A . 13 ILE H 1 1
7 3459 1 1 13 ILE HA H 2.350 -2.614 -1.374 1.00 . A A . 13 ILE HA 1 1
7 3460 1 1 13 ILE HB H 4.763 -3.015 0.417 1.00 . A A . 13 ILE HB 1 1
7 3461 1 1 13 ILE HD11 H 6.040 -5.077 -0.561 1.00 . A A . 13 ILE HD11 1 1
7 3462 1 1 13 ILE HD12 H 6.234 -5.127 -2.311 1.00 . A A . 13 ILE HD12 1 1
7 3463 1 1 13 ILE HD13 H 4.807 -5.842 -1.561 1.00 . A A . 13 ILE HD13 1 1
7 3464 1 1 13 ILE HG12 H 4.084 -3.758 -2.434 1.00 . A A . 13 ILE HG12 1 1
7 3465 1 1 13 ILE HG13 H 5.506 -2.933 -1.832 1.00 . A A . 13 ILE HG13 1 1
7 3466 1 1 13 ILE HG21 H 4.096 -5.312 0.623 1.00 . A A . 13 ILE HG21 1 1
7 3467 1 1 13 ILE HG22 H 2.787 -5.104 -0.541 1.00 . A A . 13 ILE HG22 1 1
7 3468 1 1 13 ILE HG23 H 2.688 -4.348 1.048 1.00 . A A . 13 ILE HG23 1 1
7 3469 1 1 13 ILE N N 3.777 -1.085 -1.076 1.00 . A A . 13 ILE N 1 1
7 3470 1 1 13 ILE O O 1.048 -1.991 0.715 1.00 . A A . 13 ILE O 1 1
7 3471 1 1 14 GLN C C 1.192 0.023 2.555 1.00 . A A . 14 GLN C 1 1
7 3472 1 1 14 GLN CA C 2.294 -0.985 2.898 1.00 . A A . 14 GLN CA 1 1
7 3473 1 1 14 GLN CB C 3.350 -0.343 3.814 1.00 . A A . 14 GLN CB 1 1
7 3474 1 1 14 GLN CD C 4.323 -2.660 3.962 1.00 . A A . 14 GLN CD 1 1
7 3475 1 1 14 GLN CG C 3.974 -1.393 4.749 1.00 . A A . 14 GLN CG 1 1
7 3476 1 1 14 GLN H H 3.927 -1.338 1.549 1.00 . A A . 14 GLN H 1 1
7 3477 1 1 14 GLN HA H 1.860 -1.834 3.385 1.00 . A A . 14 GLN HA 1 1
7 3478 1 1 14 GLN HB2 H 4.119 0.075 3.200 1.00 . A A . 14 GLN HB2 1 1
7 3479 1 1 14 GLN HB3 H 2.908 0.442 4.404 1.00 . A A . 14 GLN HB3 1 1
7 3480 1 1 14 GLN HE21 H 6.221 -2.148 3.709 1.00 . A A . 14 GLN HE21 1 1
7 3481 1 1 14 GLN HE22 H 5.776 -3.635 3.025 1.00 . A A . 14 GLN HE22 1 1
7 3482 1 1 14 GLN HG2 H 4.872 -0.989 5.193 1.00 . A A . 14 GLN HG2 1 1
7 3483 1 1 14 GLN HG3 H 3.269 -1.641 5.529 1.00 . A A . 14 GLN HG3 1 1
7 3484 1 1 14 GLN N N 2.958 -1.421 1.642 1.00 . A A . 14 GLN N 1 1
7 3485 1 1 14 GLN NE2 N 5.541 -2.828 3.530 1.00 . A A . 14 GLN NE2 1 1
7 3486 1 1 14 GLN O O 0.103 -0.029 3.091 1.00 . A A . 14 GLN O 1 1
7 3487 1 1 14 GLN OE1 O 3.478 -3.504 3.741 1.00 . A A . 14 GLN OE1 1 1
7 3488 1 1 15 GLN C C -0.574 1.281 0.343 1.00 . A A . 15 GLN C 1 1
7 3489 1 1 15 GLN CA C 0.438 1.936 1.286 1.00 . A A . 15 GLN CA 1 1
7 3490 1 1 15 GLN CB C 1.128 3.115 0.592 1.00 . A A . 15 GLN CB 1 1
7 3491 1 1 15 GLN CD C 2.196 5.352 0.906 1.00 . A A . 15 GLN CD 1 1
7 3492 1 1 15 GLN CG C 1.589 4.147 1.626 1.00 . A A . 15 GLN CG 1 1
7 3493 1 1 15 GLN H H 2.347 0.962 1.240 1.00 . A A . 15 GLN H 1 1
7 3494 1 1 15 GLN HA H -0.064 2.276 2.168 1.00 . A A . 15 GLN HA 1 1
7 3495 1 1 15 GLN HB2 H 1.982 2.747 0.069 1.00 . A A . 15 GLN HB2 1 1
7 3496 1 1 15 GLN HB3 H 0.456 3.585 -0.109 1.00 . A A . 15 GLN HB3 1 1
7 3497 1 1 15 GLN HE21 H 3.057 6.078 2.542 1.00 . A A . 15 GLN HE21 1 1
7 3498 1 1 15 GLN HE22 H 3.305 6.985 1.128 1.00 . A A . 15 GLN HE22 1 1
7 3499 1 1 15 GLN HG2 H 0.744 4.468 2.218 1.00 . A A . 15 GLN HG2 1 1
7 3500 1 1 15 GLN HG3 H 2.332 3.700 2.270 1.00 . A A . 15 GLN HG3 1 1
7 3501 1 1 15 GLN N N 1.466 0.935 1.664 1.00 . A A . 15 GLN N 1 1
7 3502 1 1 15 GLN NE2 N 2.912 6.209 1.582 1.00 . A A . 15 GLN NE2 1 1
7 3503 1 1 15 GLN O O -1.606 1.841 0.031 1.00 . A A . 15 GLN O 1 1
7 3504 1 1 15 GLN OE1 O 2.017 5.516 -0.285 1.00 . A A . 15 GLN OE1 1 1
7 3505 1 1 16 ALA C C -2.193 -1.461 -0.223 1.00 . A A . 16 ALA C 1 1
7 3506 1 1 16 ALA CA C -1.215 -0.615 -1.038 1.00 . A A . 16 ALA CA 1 1
7 3507 1 1 16 ALA CB C -0.415 -1.522 -1.975 1.00 . A A . 16 ALA CB 1 1
7 3508 1 1 16 ALA H H 0.558 -0.338 0.152 1.00 . A A . 16 ALA H 1 1
7 3509 1 1 16 ALA HA H -1.764 0.106 -1.619 1.00 . A A . 16 ALA HA 1 1
7 3510 1 1 16 ALA HB1 H -1.043 -1.838 -2.795 1.00 . A A . 16 ALA HB1 1 1
7 3511 1 1 16 ALA HB2 H -0.069 -2.388 -1.431 1.00 . A A . 16 ALA HB2 1 1
7 3512 1 1 16 ALA HB3 H 0.435 -0.978 -2.363 1.00 . A A . 16 ALA HB3 1 1
7 3513 1 1 16 ALA N N -0.282 0.093 -0.114 1.00 . A A . 16 ALA N 1 1
7 3514 1 1 16 ALA O O -3.139 -2.015 -0.746 1.00 . A A . 16 ALA O 1 1
7 3515 1 1 17 THR C C -4.160 -1.656 2.199 1.00 . A A . 17 THR C 1 1
7 3516 1 1 17 THR CA C -2.856 -2.404 1.906 1.00 . A A . 17 THR CA 1 1
7 3517 1 1 17 THR CB C -2.144 -2.719 3.224 1.00 . A A . 17 THR CB 1 1
7 3518 1 1 17 THR CG2 C -0.987 -3.686 2.962 1.00 . A A . 17 THR CG2 1 1
7 3519 1 1 17 THR H H -1.181 -1.131 1.449 1.00 . A A . 17 THR H 1 1
7 3520 1 1 17 THR HA H -3.084 -3.325 1.397 1.00 . A A . 17 THR HA 1 1
7 3521 1 1 17 THR HB H -2.840 -3.174 3.909 1.00 . A A . 17 THR HB 1 1
7 3522 1 1 17 THR HG1 H -1.157 -1.048 3.102 1.00 . A A . 17 THR HG1 1 1
7 3523 1 1 17 THR HG21 H -0.291 -3.236 2.270 1.00 . A A . 17 THR HG21 1 1
7 3524 1 1 17 THR HG22 H -1.373 -4.603 2.541 1.00 . A A . 17 THR HG22 1 1
7 3525 1 1 17 THR HG23 H -0.481 -3.901 3.892 1.00 . A A . 17 THR HG23 1 1
7 3526 1 1 17 THR N N -1.957 -1.578 1.053 1.00 . A A . 17 THR N 1 1
7 3527 1 1 17 THR O O -5.193 -2.264 2.394 1.00 . A A . 17 THR O 1 1
7 3528 1 1 17 THR OG1 O -1.639 -1.516 3.788 1.00 . A A . 17 THR OG1 1 1
7 3529 1 1 18 SER C C -6.082 0.812 1.255 1.00 . A A . 18 SER C 1 1
7 3530 1 1 18 SER CA C -5.366 0.417 2.550 1.00 . A A . 18 SER CA 1 1
7 3531 1 1 18 SER CB C -5.007 1.672 3.330 1.00 . A A . 18 SER CB 1 1
7 3532 1 1 18 SER H H -3.295 0.125 2.108 1.00 . A A . 18 SER H 1 1
7 3533 1 1 18 SER HA H -6.021 -0.186 3.150 1.00 . A A . 18 SER HA 1 1
7 3534 1 1 18 SER HB2 H -4.082 2.064 2.963 1.00 . A A . 18 SER HB2 1 1
7 3535 1 1 18 SER HB3 H -5.789 2.408 3.203 1.00 . A A . 18 SER HB3 1 1
7 3536 1 1 18 SER HG H -4.438 0.488 4.767 1.00 . A A . 18 SER HG 1 1
7 3537 1 1 18 SER N N -4.128 -0.350 2.251 1.00 . A A . 18 SER N 1 1
7 3538 1 1 18 SER O O -7.231 1.191 1.285 1.00 . A A . 18 SER O 1 1
7 3539 1 1 18 SER OG O -4.866 1.346 4.707 1.00 . A A . 18 SER OG 1 1
7 3540 1 1 19 ILE C C -7.478 0.360 -1.145 1.00 . A A . 19 ILE C 1 1
7 3541 1 1 19 ILE CA C -6.138 1.090 -1.139 1.00 . A A . 19 ILE CA 1 1
7 3542 1 1 19 ILE CB C -5.269 0.650 -2.306 1.00 . A A . 19 ILE CB 1 1
7 3543 1 1 19 ILE CD1 C -3.151 1.192 -3.538 1.00 . A A . 19 ILE CD1 1 1
7 3544 1 1 19 ILE CG1 C -4.082 1.613 -2.404 1.00 . A A . 19 ILE CG1 1 1
7 3545 1 1 19 ILE CG2 C -6.087 0.693 -3.592 1.00 . A A . 19 ILE CG2 1 1
7 3546 1 1 19 ILE H H -4.521 0.413 0.078 1.00 . A A . 19 ILE H 1 1
7 3547 1 1 19 ILE HA H -6.292 2.161 -1.184 1.00 . A A . 19 ILE HA 1 1
7 3548 1 1 19 ILE HB H -4.917 -0.358 -2.130 1.00 . A A . 19 ILE HB 1 1
7 3549 1 1 19 ILE HD11 H -3.066 0.118 -3.556 1.00 . A A . 19 ILE HD11 1 1
7 3550 1 1 19 ILE HD12 H -2.179 1.631 -3.384 1.00 . A A . 19 ILE HD12 1 1
7 3551 1 1 19 ILE HD13 H -3.559 1.538 -4.475 1.00 . A A . 19 ILE HD13 1 1
7 3552 1 1 19 ILE HG12 H -4.449 2.611 -2.596 1.00 . A A . 19 ILE HG12 1 1
7 3553 1 1 19 ILE HG13 H -3.539 1.607 -1.472 1.00 . A A . 19 ILE HG13 1 1
7 3554 1 1 19 ILE HG21 H -6.561 1.655 -3.675 1.00 . A A . 19 ILE HG21 1 1
7 3555 1 1 19 ILE HG22 H -6.837 -0.077 -3.560 1.00 . A A . 19 ILE HG22 1 1
7 3556 1 1 19 ILE HG23 H -5.445 0.531 -4.439 1.00 . A A . 19 ILE HG23 1 1
7 3557 1 1 19 ILE N N -5.441 0.726 0.116 1.00 . A A . 19 ILE N 1 1
7 3558 1 1 19 ILE O O -8.438 0.772 -1.765 1.00 . A A . 19 ILE O 1 1
7 3559 1 1 20 GLU C C -9.706 -0.717 0.679 1.00 . A A . 20 GLU C 1 1
7 3560 1 1 20 GLU CA C -8.804 -1.479 -0.293 1.00 . A A . 20 GLU CA 1 1
7 3561 1 1 20 GLU CB C -8.514 -2.889 0.243 1.00 . A A . 20 GLU CB 1 1
7 3562 1 1 20 GLU CD C -7.430 -4.120 2.138 1.00 . A A . 20 GLU CD 1 1
7 3563 1 1 20 GLU CG C -8.127 -2.821 1.726 1.00 . A A . 20 GLU CG 1 1
7 3564 1 1 20 GLU H H -6.740 -0.982 0.103 1.00 . A A . 20 GLU H 1 1
7 3565 1 1 20 GLU HA H -9.276 -1.545 -1.260 1.00 . A A . 20 GLU HA 1 1
7 3566 1 1 20 GLU HB2 H -9.397 -3.503 0.130 1.00 . A A . 20 GLU HB2 1 1
7 3567 1 1 20 GLU HB3 H -7.702 -3.325 -0.320 1.00 . A A . 20 GLU HB3 1 1
7 3568 1 1 20 GLU HG2 H -7.461 -1.987 1.885 1.00 . A A . 20 GLU HG2 1 1
7 3569 1 1 20 GLU HG3 H -9.017 -2.689 2.323 1.00 . A A . 20 GLU HG3 1 1
7 3570 1 1 20 GLU N N -7.535 -0.708 -0.406 1.00 . A A . 20 GLU N 1 1
7 3571 1 1 20 GLU O O -10.902 -0.606 0.498 1.00 . A A . 20 GLU O 1 1
7 3572 1 1 20 GLU OE1 O -7.502 -5.074 1.382 1.00 . A A . 20 GLU OE1 1 1
7 3573 1 1 20 GLU OE2 O -6.838 -4.137 3.205 1.00 . A A . 20 GLU OE2 1 1
7 3574 1 1 21 ARG C C -10.314 1.935 2.063 1.00 . A A . 21 ARG C 1 1
7 3575 1 1 21 ARG CA C -9.850 0.620 2.706 1.00 . A A . 21 ARG CA 1 1
7 3576 1 1 21 ARG CB C -8.906 0.920 3.887 1.00 . A A . 21 ARG CB 1 1
7 3577 1 1 21 ARG CD C -10.228 -0.425 5.580 1.00 . A A . 21 ARG CD 1 1
7 3578 1 1 21 ARG CG C -8.876 -0.272 4.857 1.00 . A A . 21 ARG CG 1 1
7 3579 1 1 21 ARG CZ C -9.544 -2.146 7.142 1.00 . A A . 21 ARG CZ 1 1
7 3580 1 1 21 ARG H H -8.137 -0.272 1.795 1.00 . A A . 21 ARG H 1 1
7 3581 1 1 21 ARG HA H -10.702 0.061 3.047 1.00 . A A . 21 ARG HA 1 1
7 3582 1 1 21 ARG HB2 H -7.902 1.093 3.508 1.00 . A A . 21 ARG HB2 1 1
7 3583 1 1 21 ARG HB3 H -9.243 1.802 4.410 1.00 . A A . 21 ARG HB3 1 1
7 3584 1 1 21 ARG HD2 H -10.733 0.529 5.637 1.00 . A A . 21 ARG HD2 1 1
7 3585 1 1 21 ARG HD3 H -10.850 -1.129 5.046 1.00 . A A . 21 ARG HD3 1 1
7 3586 1 1 21 ARG HE H -10.165 -0.356 7.732 1.00 . A A . 21 ARG HE 1 1
7 3587 1 1 21 ARG HG2 H -8.660 -1.175 4.302 1.00 . A A . 21 ARG HG2 1 1
7 3588 1 1 21 ARG HG3 H -8.099 -0.112 5.589 1.00 . A A . 21 ARG HG3 1 1
7 3589 1 1 21 ARG HH11 H -9.469 -2.575 5.188 1.00 . A A . 21 ARG HH11 1 1
7 3590 1 1 21 ARG HH12 H -8.966 -3.845 6.253 1.00 . A A . 21 ARG HH12 1 1
7 3591 1 1 21 ARG HH21 H -9.514 -1.999 9.139 1.00 . A A . 21 ARG HH21 1 1
7 3592 1 1 21 ARG HH22 H -8.991 -3.518 8.491 1.00 . A A . 21 ARG HH22 1 1
7 3593 1 1 21 ARG N N -9.104 -0.171 1.699 1.00 . A A . 21 ARG N 1 1
7 3594 1 1 21 ARG NE N -9.988 -0.933 6.960 1.00 . A A . 21 ARG NE 1 1
7 3595 1 1 21 ARG NH1 N -9.308 -2.915 6.115 1.00 . A A . 21 ARG NH1 1 1
7 3596 1 1 21 ARG NH2 N -9.333 -2.589 8.351 1.00 . A A . 21 ARG NH2 1 1
7 3597 1 1 21 ARG O O -11.354 2.469 2.390 1.00 . A A . 21 ARG O 1 1
7 3598 1 1 22 LEU C C -11.125 3.542 -0.388 1.00 . A A . 22 LEU C 1 1
7 3599 1 1 22 LEU CA C -9.884 3.723 0.478 1.00 . A A . 22 LEU CA 1 1
7 3600 1 1 22 LEU CB C -8.695 4.104 -0.408 1.00 . A A . 22 LEU CB 1 1
7 3601 1 1 22 LEU CD1 C -7.150 4.259 1.533 1.00 . A A . 22 LEU CD1 1 1
7 3602 1 1 22 LEU CD2 C -6.608 5.430 -0.592 1.00 . A A . 22 LEU CD2 1 1
7 3603 1 1 22 LEU CG C -7.727 4.994 0.342 1.00 . A A . 22 LEU CG 1 1
7 3604 1 1 22 LEU H H -8.704 2.021 0.907 1.00 . A A . 22 LEU H 1 1
7 3605 1 1 22 LEU HA H -10.046 4.479 1.206 1.00 . A A . 22 LEU HA 1 1
7 3606 1 1 22 LEU HB2 H -8.195 3.217 -0.682 1.00 . A A . 22 LEU HB2 1 1
7 3607 1 1 22 LEU HB3 H -9.021 4.610 -1.290 1.00 . A A . 22 LEU HB3 1 1
7 3608 1 1 22 LEU HD11 H -6.602 3.402 1.187 1.00 . A A . 22 LEU HD11 1 1
7 3609 1 1 22 LEU HD12 H -7.955 3.948 2.178 1.00 . A A . 22 LEU HD12 1 1
7 3610 1 1 22 LEU HD13 H -6.491 4.918 2.073 1.00 . A A . 22 LEU HD13 1 1
7 3611 1 1 22 LEU HD21 H -5.981 6.150 -0.089 1.00 . A A . 22 LEU HD21 1 1
7 3612 1 1 22 LEU HD22 H -7.038 5.878 -1.474 1.00 . A A . 22 LEU HD22 1 1
7 3613 1 1 22 LEU HD23 H -6.020 4.569 -0.872 1.00 . A A . 22 LEU HD23 1 1
7 3614 1 1 22 LEU HG H -8.255 5.838 0.684 1.00 . A A . 22 LEU HG 1 1
7 3615 1 1 22 LEU N N -9.536 2.459 1.152 1.00 . A A . 22 LEU N 1 1
7 3616 1 1 22 LEU O O -12.172 4.094 -0.131 1.00 . A A . 22 LEU O 1 1
7 3617 1 1 23 CYS C C -13.395 2.206 -1.603 1.00 . A A . 23 CYS C 1 1
7 3618 1 1 23 CYS CA C -12.125 2.581 -2.370 1.00 . A A . 23 CYS CA 1 1
7 3619 1 1 23 CYS CB C -11.764 1.460 -3.345 1.00 . A A . 23 CYS CB 1 1
7 3620 1 1 23 CYS H H -10.110 2.383 -1.611 1.00 . A A . 23 CYS H 1 1
7 3621 1 1 23 CYS HA H -12.302 3.493 -2.922 1.00 . A A . 23 CYS HA 1 1
7 3622 1 1 23 CYS HB2 H -12.655 1.092 -3.827 1.00 . A A . 23 CYS HB2 1 1
7 3623 1 1 23 CYS HB3 H -11.078 1.835 -4.090 1.00 . A A . 23 CYS HB3 1 1
7 3624 1 1 23 CYS N N -10.985 2.794 -1.432 1.00 . A A . 23 CYS N 1 1
7 3625 1 1 23 CYS O O -14.385 2.909 -1.652 1.00 . A A . 23 CYS O 1 1
7 3626 1 1 23 CYS SG S -10.978 0.117 -2.426 1.00 . A A . 23 CYS SG 1 1
7 3627 1 1 24 GLN C C -15.214 1.864 0.575 1.00 . A A . 24 GLN C 1 1
7 3628 1 1 24 GLN CA C -14.591 0.665 -0.151 1.00 . A A . 24 GLN CA 1 1
7 3629 1 1 24 GLN CB C -14.184 -0.404 0.875 1.00 . A A . 24 GLN CB 1 1
7 3630 1 1 24 GLN CD C -13.143 -1.625 -1.057 1.00 . A A . 24 GLN CD 1 1
7 3631 1 1 24 GLN CG C -14.031 -1.765 0.183 1.00 . A A . 24 GLN CG 1 1
7 3632 1 1 24 GLN H H -12.572 0.545 -0.899 1.00 . A A . 24 GLN H 1 1
7 3633 1 1 24 GLN HA H -15.313 0.248 -0.837 1.00 . A A . 24 GLN HA 1 1
7 3634 1 1 24 GLN HB2 H -13.244 -0.126 1.328 1.00 . A A . 24 GLN HB2 1 1
7 3635 1 1 24 GLN HB3 H -14.944 -0.480 1.640 1.00 . A A . 24 GLN HB3 1 1
7 3636 1 1 24 GLN HE21 H -11.625 -2.624 -0.259 1.00 . A A . 24 GLN HE21 1 1
7 3637 1 1 24 GLN HE22 H -11.372 -2.064 -1.841 1.00 . A A . 24 GLN HE22 1 1
7 3638 1 1 24 GLN HG2 H -13.578 -2.467 0.869 1.00 . A A . 24 GLN HG2 1 1
7 3639 1 1 24 GLN HG3 H -15.003 -2.130 -0.114 1.00 . A A . 24 GLN HG3 1 1
7 3640 1 1 24 GLN N N -13.380 1.099 -0.910 1.00 . A A . 24 GLN N 1 1
7 3641 1 1 24 GLN NE2 N -11.947 -2.147 -1.051 1.00 . A A . 24 GLN NE2 1 1
7 3642 1 1 24 GLN O O -16.415 1.947 0.734 1.00 . A A . 24 GLN O 1 1
7 3643 1 1 24 GLN OE1 O -13.543 -1.033 -2.041 1.00 . A A . 24 GLN OE1 1 1
7 3644 1 1 25 HIS C C -15.120 5.156 0.770 1.00 . A A . 25 HIS C 1 1
7 3645 1 1 25 HIS CA C -14.943 3.980 1.738 1.00 . A A . 25 HIS CA 1 1
7 3646 1 1 25 HIS CB C -13.962 4.388 2.840 1.00 . A A . 25 HIS CB 1 1
7 3647 1 1 25 HIS CD2 C -13.997 6.329 4.611 1.00 . A A . 25 HIS CD2 1 1
7 3648 1 1 25 HIS CE1 C -15.988 7.090 4.204 1.00 . A A . 25 HIS CE1 1 1
7 3649 1 1 25 HIS CG C -14.522 5.555 3.605 1.00 . A A . 25 HIS CG 1 1
7 3650 1 1 25 HIS H H -13.441 2.699 0.883 1.00 . A A . 25 HIS H 1 1
7 3651 1 1 25 HIS HA H -15.894 3.738 2.185 1.00 . A A . 25 HIS HA 1 1
7 3652 1 1 25 HIS HB2 H -13.809 3.556 3.511 1.00 . A A . 25 HIS HB2 1 1
7 3653 1 1 25 HIS HB3 H -13.019 4.670 2.395 1.00 . A A . 25 HIS HB3 1 1
7 3654 1 1 25 HIS HD1 H -16.432 5.724 2.699 1.00 . A A . 25 HIS HD1 1 1
7 3655 1 1 25 HIS HD2 H -13.016 6.207 5.044 1.00 . A A . 25 HIS HD2 1 1
7 3656 1 1 25 HIS HE1 H -16.892 7.679 4.244 1.00 . A A . 25 HIS HE1 1 1
7 3657 1 1 25 HIS HE2 H -14.820 7.982 5.675 1.00 . A A . 25 HIS HE2 1 1
7 3658 1 1 25 HIS N N -14.405 2.790 1.018 1.00 . A A . 25 HIS N 1 1
7 3659 1 1 25 HIS ND1 N -15.793 6.058 3.363 1.00 . A A . 25 HIS ND1 1 1
7 3660 1 1 25 HIS NE2 N -14.925 7.295 4.984 1.00 . A A . 25 HIS NE2 1 1
7 3661 1 1 25 HIS O O -16.167 5.771 0.712 1.00 . A A . 25 HIS O 1 1
7 3662 1 1 26 TYR C C -14.586 6.222 -2.312 1.00 . A A . 26 TYR C 1 1
7 3663 1 1 26 TYR CA C -14.172 6.655 -0.895 1.00 . A A . 26 TYR CA 1 1
7 3664 1 1 26 TYR CB C -12.800 7.332 -0.931 1.00 . A A . 26 TYR CB 1 1
7 3665 1 1 26 TYR CD1 C -13.018 8.127 1.462 1.00 . A A . 26 TYR CD1 1 1
7 3666 1 1 26 TYR CD2 C -11.020 6.903 0.824 1.00 . A A . 26 TYR CD2 1 1
7 3667 1 1 26 TYR CE1 C -12.533 8.234 2.772 1.00 . A A . 26 TYR CE1 1 1
7 3668 1 1 26 TYR CE2 C -10.537 7.015 2.138 1.00 . A A . 26 TYR CE2 1 1
7 3669 1 1 26 TYR CG C -12.264 7.459 0.485 1.00 . A A . 26 TYR CG 1 1
7 3670 1 1 26 TYR CZ C -11.296 7.678 3.108 1.00 . A A . 26 TYR CZ 1 1
7 3671 1 1 26 TYR H H -13.249 5.008 0.122 1.00 . A A . 26 TYR H 1 1
7 3672 1 1 26 TYR HA H -14.900 7.363 -0.526 1.00 . A A . 26 TYR HA 1 1
7 3673 1 1 26 TYR HB2 H -12.121 6.739 -1.526 1.00 . A A . 26 TYR HB2 1 1
7 3674 1 1 26 TYR HB3 H -12.898 8.309 -1.365 1.00 . A A . 26 TYR HB3 1 1
7 3675 1 1 26 TYR HD1 H -13.973 8.559 1.208 1.00 . A A . 26 TYR HD1 1 1
7 3676 1 1 26 TYR HD2 H -10.431 6.396 0.074 1.00 . A A . 26 TYR HD2 1 1
7 3677 1 1 26 TYR HE1 H -13.116 8.748 3.522 1.00 . A A . 26 TYR HE1 1 1
7 3678 1 1 26 TYR HE2 H -9.582 6.584 2.403 1.00 . A A . 26 TYR HE2 1 1
7 3679 1 1 26 TYR HH H -11.558 8.003 4.973 1.00 . A A . 26 TYR HH 1 1
7 3680 1 1 26 TYR N N -14.092 5.497 0.037 1.00 . A A . 26 TYR N 1 1
7 3681 1 1 26 TYR O O -15.657 6.564 -2.772 1.00 . A A . 26 TYR O 1 1
7 3682 1 1 26 TYR OH O -10.819 7.784 4.400 1.00 . A A . 26 TYR OH 1 1
7 3683 1 1 27 ILE C C -15.044 3.876 -4.404 1.00 . A A . 27 ILE C 1 1
7 3684 1 1 27 ILE CA C -14.136 5.116 -4.427 1.00 . A A . 27 ILE CA 1 1
7 3685 1 1 27 ILE CB C -12.871 4.839 -5.275 1.00 . A A . 27 ILE CB 1 1
7 3686 1 1 27 ILE CD1 C -12.163 7.183 -4.734 1.00 . A A . 27 ILE CD1 1 1
7 3687 1 1 27 ILE CG1 C -11.713 5.730 -4.810 1.00 . A A . 27 ILE CG1 1 1
7 3688 1 1 27 ILE CG2 C -13.155 5.120 -6.753 1.00 . A A . 27 ILE CG2 1 1
7 3689 1 1 27 ILE H H -12.878 5.253 -2.667 1.00 . A A . 27 ILE H 1 1
7 3690 1 1 27 ILE HA H -14.688 5.934 -4.873 1.00 . A A . 27 ILE HA 1 1
7 3691 1 1 27 ILE HB H -12.582 3.819 -5.171 1.00 . A A . 27 ILE HB 1 1
7 3692 1 1 27 ILE HD11 H -11.324 7.827 -4.939 1.00 . A A . 27 ILE HD11 1 1
7 3693 1 1 27 ILE HD12 H -12.536 7.385 -3.746 1.00 . A A . 27 ILE HD12 1 1
7 3694 1 1 27 ILE HD13 H -12.940 7.363 -5.459 1.00 . A A . 27 ILE HD13 1 1
7 3695 1 1 27 ILE HG12 H -11.379 5.409 -3.836 1.00 . A A . 27 ILE HG12 1 1
7 3696 1 1 27 ILE HG13 H -10.896 5.648 -5.512 1.00 . A A . 27 ILE HG13 1 1
7 3697 1 1 27 ILE HG21 H -13.371 6.170 -6.886 1.00 . A A . 27 ILE HG21 1 1
7 3698 1 1 27 ILE HG22 H -14.004 4.535 -7.074 1.00 . A A . 27 ILE HG22 1 1
7 3699 1 1 27 ILE HG23 H -12.290 4.854 -7.343 1.00 . A A . 27 ILE HG23 1 1
7 3700 1 1 27 ILE N N -13.752 5.506 -3.030 1.00 . A A . 27 ILE N 1 1
7 3701 1 1 27 ILE O O -16.249 3.986 -4.511 1.00 . A A . 27 ILE O 1 1
7 3702 1 1 28 GLY C C -14.724 0.424 -5.226 1.00 . A A . 28 GLY C 1 1
7 3703 1 1 28 GLY CA C -15.308 1.447 -4.245 1.00 . A A . 28 GLY CA 1 1
7 3704 1 1 28 GLY H H -13.506 2.635 -4.186 1.00 . A A . 28 GLY H 1 1
7 3705 1 1 28 GLY HA2 H -15.295 1.031 -3.247 1.00 . A A . 28 GLY HA2 1 1
7 3706 1 1 28 GLY HA3 H -16.327 1.666 -4.528 1.00 . A A . 28 GLY HA3 1 1
7 3707 1 1 28 GLY N N -14.479 2.698 -4.270 1.00 . A A . 28 GLY N 1 1
7 3708 1 1 28 GLY O O -15.061 -0.743 -5.194 1.00 . A A . 28 GLY O 1 1
7 3709 1 1 29 TRP C C -11.959 -0.692 -6.478 1.00 . A A . 29 TRP C 1 1
7 3710 1 1 29 TRP CA C -13.235 -0.095 -7.082 1.00 . A A . 29 TRP CA 1 1
7 3711 1 1 29 TRP CB C -12.893 0.670 -8.373 1.00 . A A . 29 TRP CB 1 1
7 3712 1 1 29 TRP CD1 C -12.256 -1.492 -9.553 1.00 . A A . 29 TRP CD1 1 1
7 3713 1 1 29 TRP CD2 C -13.370 -0.049 -10.860 1.00 . A A . 29 TRP CD2 1 1
7 3714 1 1 29 TRP CE2 C -13.094 -1.179 -11.656 1.00 . A A . 29 TRP CE2 1 1
7 3715 1 1 29 TRP CE3 C -14.066 1.018 -11.434 1.00 . A A . 29 TRP CE3 1 1
7 3716 1 1 29 TRP CG C -12.832 -0.265 -9.536 1.00 . A A . 29 TRP CG 1 1
7 3717 1 1 29 TRP CH2 C -14.193 -0.173 -13.547 1.00 . A A . 29 TRP CH2 1 1
7 3718 1 1 29 TRP CZ2 C -13.497 -1.249 -12.986 1.00 . A A . 29 TRP CZ2 1 1
7 3719 1 1 29 TRP CZ3 C -14.476 0.960 -12.767 1.00 . A A . 29 TRP CZ3 1 1
7 3720 1 1 29 TRP H H -13.587 1.797 -6.106 1.00 . A A . 29 TRP H 1 1
7 3721 1 1 29 TRP HA H -13.935 -0.890 -7.305 1.00 . A A . 29 TRP HA 1 1
7 3722 1 1 29 TRP HB2 H -13.658 1.411 -8.569 1.00 . A A . 29 TRP HB2 1 1
7 3723 1 1 29 TRP HB3 H -11.940 1.167 -8.264 1.00 . A A . 29 TRP HB3 1 1
7 3724 1 1 29 TRP HD1 H -11.758 -1.966 -8.723 1.00 . A A . 29 TRP HD1 1 1
7 3725 1 1 29 TRP HE1 H -12.090 -2.912 -11.105 1.00 . A A . 29 TRP HE1 1 1
7 3726 1 1 29 TRP HE3 H -14.290 1.894 -10.842 1.00 . A A . 29 TRP HE3 1 1
7 3727 1 1 29 TRP HH2 H -14.511 -0.214 -14.579 1.00 . A A . 29 TRP HH2 1 1
7 3728 1 1 29 TRP HZ2 H -13.272 -2.126 -13.572 1.00 . A A . 29 TRP HZ2 1 1
7 3729 1 1 29 TRP HZ3 H -15.009 1.790 -13.190 1.00 . A A . 29 TRP HZ3 1 1
7 3730 1 1 29 TRP N N -13.847 0.853 -6.099 1.00 . A A . 29 TRP N 1 1
7 3731 1 1 29 TRP NE1 N -12.413 -2.034 -10.818 1.00 . A A . 29 TRP NE1 1 1
7 3732 1 1 29 TRP O O -11.000 0.008 -6.219 1.00 . A A . 29 TRP O 1 1
7 3733 1 1 30 CYS C C -10.758 -4.132 -5.947 1.00 . A A . 30 CYS C 1 1
7 3734 1 1 30 CYS CA C -10.723 -2.613 -5.665 1.00 . A A . 30 CYS CA 1 1
7 3735 1 1 30 CYS CB C -10.714 -2.361 -4.148 1.00 . A A . 30 CYS CB 1 1
7 3736 1 1 30 CYS H H -12.720 -2.529 -6.469 1.00 . A A . 30 CYS H 1 1
7 3737 1 1 30 CYS HA H -9.848 -2.167 -6.104 1.00 . A A . 30 CYS HA 1 1
7 3738 1 1 30 CYS HB2 H -11.730 -2.277 -3.793 1.00 . A A . 30 CYS HB2 1 1
7 3739 1 1 30 CYS HB3 H -10.223 -3.181 -3.639 1.00 . A A . 30 CYS HB3 1 1
7 3740 1 1 30 CYS N N -11.938 -1.979 -6.252 1.00 . A A . 30 CYS N 1 1
7 3741 1 1 30 CYS O O -11.562 -4.837 -5.372 1.00 . A A . 30 CYS O 1 1
7 3742 1 1 30 CYS SG S -9.826 -0.822 -3.792 1.00 . A A . 30 CYS SG 1 1
7 3743 1 1 31 PRO C C -10.129 -7.010 -5.925 1.00 . A A . 31 PRO C 1 1
7 3744 1 1 31 PRO CA C -9.886 -6.100 -7.148 1.00 . A A . 31 PRO CA 1 1
7 3745 1 1 31 PRO CB C -8.492 -6.288 -7.751 1.00 . A A . 31 PRO CB 1 1
7 3746 1 1 31 PRO CD C -8.881 -3.915 -7.600 1.00 . A A . 31 PRO CD 1 1
7 3747 1 1 31 PRO CG C -8.244 -5.006 -8.471 1.00 . A A . 31 PRO CG 1 1
7 3748 1 1 31 PRO HA H -10.626 -6.308 -7.903 1.00 . A A . 31 PRO HA 1 1
7 3749 1 1 31 PRO HB2 H -7.755 -6.428 -6.974 1.00 . A A . 31 PRO HB2 1 1
7 3750 1 1 31 PRO HB3 H -8.483 -7.115 -8.444 1.00 . A A . 31 PRO HB3 1 1
7 3751 1 1 31 PRO HD2 H -8.140 -3.479 -6.947 1.00 . A A . 31 PRO HD2 1 1
7 3752 1 1 31 PRO HD3 H -9.346 -3.155 -8.212 1.00 . A A . 31 PRO HD3 1 1
7 3753 1 1 31 PRO HG2 H -7.179 -4.837 -8.577 1.00 . A A . 31 PRO HG2 1 1
7 3754 1 1 31 PRO HG3 H -8.718 -5.024 -9.441 1.00 . A A . 31 PRO HG3 1 1
7 3755 1 1 31 PRO N N -9.909 -4.643 -6.820 1.00 . A A . 31 PRO N 1 1
7 3756 1 1 31 PRO O O -11.255 -7.171 -5.496 1.00 . A A . 31 PRO O 1 1
7 3757 1 1 32 PHE C C -8.034 -8.684 -3.402 1.00 . A A . 32 PHE C 1 1
7 3758 1 1 32 PHE CA C -9.336 -8.508 -4.186 1.00 . A A . 32 PHE CA 1 1
7 3759 1 1 32 PHE CB C -9.798 -9.888 -4.668 1.00 . A A . 32 PHE CB 1 1
7 3760 1 1 32 PHE CD1 C -12.263 -9.618 -5.114 1.00 . A A . 32 PHE CD1 1 1
7 3761 1 1 32 PHE CD2 C -10.744 -9.750 -6.999 1.00 . A A . 32 PHE CD2 1 1
7 3762 1 1 32 PHE CE1 C -13.344 -9.494 -5.995 1.00 . A A . 32 PHE CE1 1 1
7 3763 1 1 32 PHE CE2 C -11.825 -9.625 -7.880 1.00 . A A . 32 PHE CE2 1 1
7 3764 1 1 32 PHE CG C -10.963 -9.747 -5.617 1.00 . A A . 32 PHE CG 1 1
7 3765 1 1 32 PHE CZ C -13.125 -9.497 -7.377 1.00 . A A . 32 PHE CZ 1 1
7 3766 1 1 32 PHE H H -8.206 -7.490 -5.699 1.00 . A A . 32 PHE H 1 1
7 3767 1 1 32 PHE HA H -10.091 -8.079 -3.544 1.00 . A A . 32 PHE HA 1 1
7 3768 1 1 32 PHE HB2 H -8.982 -10.381 -5.175 1.00 . A A . 32 PHE HB2 1 1
7 3769 1 1 32 PHE HB3 H -10.100 -10.481 -3.816 1.00 . A A . 32 PHE HB3 1 1
7 3770 1 1 32 PHE HD1 H -12.431 -9.616 -4.047 1.00 . A A . 32 PHE HD1 1 1
7 3771 1 1 32 PHE HD2 H -9.740 -9.850 -7.386 1.00 . A A . 32 PHE HD2 1 1
7 3772 1 1 32 PHE HE1 H -14.347 -9.394 -5.606 1.00 . A A . 32 PHE HE1 1 1
7 3773 1 1 32 PHE HE2 H -11.654 -9.627 -8.946 1.00 . A A . 32 PHE HE2 1 1
7 3774 1 1 32 PHE HZ H -13.959 -9.401 -8.056 1.00 . A A . 32 PHE HZ 1 1
7 3775 1 1 32 PHE N N -9.109 -7.614 -5.359 1.00 . A A . 32 PHE N 1 1
7 3776 1 1 32 PHE O O -7.495 -9.771 -3.328 1.00 . A A . 32 PHE O 1 1
7 3777 1 1 33 TRP C C -6.306 -9.023 -1.157 1.00 . A A . 33 TRP C 1 1
7 3778 1 1 33 TRP CA C -6.259 -7.752 -2.020 1.00 . A A . 33 TRP CA 1 1
7 3779 1 1 33 TRP CB C -6.104 -6.519 -1.112 1.00 . A A . 33 TRP CB 1 1
7 3780 1 1 33 TRP CD1 C -4.029 -5.202 -1.611 1.00 . A A . 33 TRP CD1 1 1
7 3781 1 1 33 TRP CD2 C -5.803 -4.445 -2.756 1.00 . A A . 33 TRP CD2 1 1
7 3782 1 1 33 TRP CE2 C -4.706 -3.629 -3.118 1.00 . A A . 33 TRP CE2 1 1
7 3783 1 1 33 TRP CE3 C -7.051 -4.175 -3.340 1.00 . A A . 33 TRP CE3 1 1
7 3784 1 1 33 TRP CG C -5.338 -5.438 -1.800 1.00 . A A . 33 TRP CG 1 1
7 3785 1 1 33 TRP CH2 C -6.087 -2.326 -4.597 1.00 . A A . 33 TRP CH2 1 1
7 3786 1 1 33 TRP CZ2 C -4.840 -2.583 -4.025 1.00 . A A . 33 TRP CZ2 1 1
7 3787 1 1 33 TRP CZ3 C -7.190 -3.121 -4.256 1.00 . A A . 33 TRP CZ3 1 1
7 3788 1 1 33 TRP H H -7.975 -6.769 -2.882 1.00 . A A . 33 TRP H 1 1
7 3789 1 1 33 TRP HA H -5.424 -7.813 -2.695 1.00 . A A . 33 TRP HA 1 1
7 3790 1 1 33 TRP HB2 H -7.069 -6.148 -0.864 1.00 . A A . 33 TRP HB2 1 1
7 3791 1 1 33 TRP HB3 H -5.588 -6.794 -0.206 1.00 . A A . 33 TRP HB3 1 1
7 3792 1 1 33 TRP HD1 H -3.390 -5.764 -0.955 1.00 . A A . 33 TRP HD1 1 1
7 3793 1 1 33 TRP HE1 H -2.745 -3.754 -2.446 1.00 . A A . 33 TRP HE1 1 1
7 3794 1 1 33 TRP HE3 H -7.906 -4.781 -3.083 1.00 . A A . 33 TRP HE3 1 1
7 3795 1 1 33 TRP HH2 H -6.202 -1.517 -5.303 1.00 . A A . 33 TRP HH2 1 1
7 3796 1 1 33 TRP HZ2 H -3.985 -1.975 -4.278 1.00 . A A . 33 TRP HZ2 1 1
7 3797 1 1 33 TRP HZ3 H -8.153 -2.919 -4.695 1.00 . A A . 33 TRP HZ3 1 1
7 3798 1 1 33 TRP N N -7.525 -7.633 -2.810 1.00 . A A . 33 TRP N 1 1
7 3799 1 1 33 TRP NE1 N -3.648 -4.129 -2.395 1.00 . A A . 33 TRP NE1 1 1
7 3800 1 1 33 TRP O O -7.087 -9.052 -0.221 1.00 . A A . 33 TRP O 1 1
7 3801 1 1 33 TRP OXT O -5.558 -9.942 -1.450 1.00 . A A . 33 TRP OXT 1 1
8 3802 1 1 1 ASN C C 17.826 -7.397 7.261 1.00 . A A . 1 ASN C 1 1
8 3803 1 1 1 ASN CA C 18.668 -6.322 7.951 1.00 . A A . 1 ASN CA 1 1
8 3804 1 1 1 ASN CB C 18.417 -4.968 7.277 1.00 . A A . 1 ASN CB 1 1
8 3805 1 1 1 ASN CG C 19.244 -4.873 5.994 1.00 . A A . 1 ASN CG 1 1
8 3806 1 1 1 ASN H1 H 20.205 -7.614 7.400 1.00 . A A . 1 ASN H1 1 1
8 3807 1 1 1 ASN H2 H 20.542 -6.685 8.783 1.00 . A A . 1 ASN H2 1 1
8 3808 1 1 1 ASN H3 H 20.594 -5.970 7.242 1.00 . A A . 1 ASN H3 1 1
8 3809 1 1 1 ASN HA H 18.393 -6.262 8.994 1.00 . A A . 1 ASN HA 1 1
8 3810 1 1 1 ASN HB2 H 17.366 -4.872 7.037 1.00 . A A . 1 ASN HB2 1 1
8 3811 1 1 1 ASN HB3 H 18.707 -4.176 7.948 1.00 . A A . 1 ASN HB3 1 1
8 3812 1 1 1 ASN HD21 H 17.862 -5.752 4.871 1.00 . A A . 1 ASN HD21 1 1
8 3813 1 1 1 ASN HD22 H 19.274 -5.287 4.052 1.00 . A A . 1 ASN HD22 1 1
8 3814 1 1 1 ASN N N 20.111 -6.674 7.836 1.00 . A A . 1 ASN N 1 1
8 3815 1 1 1 ASN ND2 N 18.753 -5.344 4.880 1.00 . A A . 1 ASN ND2 1 1
8 3816 1 1 1 ASN O O 18.314 -8.452 6.909 1.00 . A A . 1 ASN O 1 1
8 3817 1 1 1 ASN OD1 O 20.348 -4.367 6.005 1.00 . A A . 1 ASN OD1 1 1
8 3818 1 1 2 GLU C C 16.350 -8.536 5.064 1.00 . A A . 2 GLU C 1 1
8 3819 1 1 2 GLU CA C 15.697 -8.137 6.388 1.00 . A A . 2 GLU CA 1 1
8 3820 1 1 2 GLU CB C 14.296 -7.528 6.141 1.00 . A A . 2 GLU CB 1 1
8 3821 1 1 2 GLU CD C 13.343 -9.773 5.549 1.00 . A A . 2 GLU CD 1 1
8 3822 1 1 2 GLU CG C 13.199 -8.554 6.465 1.00 . A A . 2 GLU CG 1 1
8 3823 1 1 2 GLU H H 16.189 -6.275 7.349 1.00 . A A . 2 GLU H 1 1
8 3824 1 1 2 GLU HA H 15.616 -9.011 7.016 1.00 . A A . 2 GLU HA 1 1
8 3825 1 1 2 GLU HB2 H 14.170 -6.666 6.777 1.00 . A A . 2 GLU HB2 1 1
8 3826 1 1 2 GLU HB3 H 14.199 -7.220 5.107 1.00 . A A . 2 GLU HB3 1 1
8 3827 1 1 2 GLU HG2 H 13.292 -8.865 7.495 1.00 . A A . 2 GLU HG2 1 1
8 3828 1 1 2 GLU HG3 H 12.229 -8.105 6.313 1.00 . A A . 2 GLU HG3 1 1
8 3829 1 1 2 GLU N N 16.563 -7.133 7.061 1.00 . A A . 2 GLU N 1 1
8 3830 1 1 2 GLU O O 16.640 -7.704 4.229 1.00 . A A . 2 GLU O 1 1
8 3831 1 1 2 GLU OE1 O 14.369 -10.429 5.624 1.00 . A A . 2 GLU OE1 1 1
8 3832 1 1 2 GLU OE2 O 12.423 -10.035 4.792 1.00 . A A . 2 GLU OE2 1 1
8 3833 1 1 3 LEU C C 16.449 -9.643 2.412 1.00 . A A . 3 LEU C 1 1
8 3834 1 1 3 LEU CA C 17.207 -10.256 3.597 1.00 . A A . 3 LEU CA 1 1
8 3835 1 1 3 LEU CB C 17.169 -11.802 3.531 1.00 . A A . 3 LEU CB 1 1
8 3836 1 1 3 LEU CD1 C 19.564 -12.426 3.999 1.00 . A A . 3 LEU CD1 1 1
8 3837 1 1 3 LEU CD2 C 18.237 -13.751 2.344 1.00 . A A . 3 LEU CD2 1 1
8 3838 1 1 3 LEU CG C 18.477 -12.349 2.919 1.00 . A A . 3 LEU CG 1 1
8 3839 1 1 3 LEU H H 16.334 -10.451 5.555 1.00 . A A . 3 LEU H 1 1
8 3840 1 1 3 LEU HA H 18.225 -9.910 3.574 1.00 . A A . 3 LEU HA 1 1
8 3841 1 1 3 LEU HB2 H 17.051 -12.195 4.532 1.00 . A A . 3 LEU HB2 1 1
8 3842 1 1 3 LEU HB3 H 16.329 -12.122 2.928 1.00 . A A . 3 LEU HB3 1 1
8 3843 1 1 3 LEU HD11 H 19.382 -13.280 4.634 1.00 . A A . 3 LEU HD11 1 1
8 3844 1 1 3 LEU HD12 H 19.547 -11.526 4.596 1.00 . A A . 3 LEU HD12 1 1
8 3845 1 1 3 LEU HD13 H 20.531 -12.527 3.529 1.00 . A A . 3 LEU HD13 1 1
8 3846 1 1 3 LEU HD21 H 17.685 -14.344 3.060 1.00 . A A . 3 LEU HD21 1 1
8 3847 1 1 3 LEU HD22 H 19.185 -14.224 2.141 1.00 . A A . 3 LEU HD22 1 1
8 3848 1 1 3 LEU HD23 H 17.670 -13.673 1.430 1.00 . A A . 3 LEU HD23 1 1
8 3849 1 1 3 LEU HG H 18.806 -11.687 2.128 1.00 . A A . 3 LEU HG 1 1
8 3850 1 1 3 LEU N N 16.577 -9.801 4.868 1.00 . A A . 3 LEU N 1 1
8 3851 1 1 3 LEU O O 16.883 -9.712 1.278 1.00 . A A . 3 LEU O 1 1
8 3852 1 1 4 ASP C C 14.929 -6.911 1.488 1.00 . A A . 4 ASP C 1 1
8 3853 1 1 4 ASP CA C 14.536 -8.390 1.578 1.00 . A A . 4 ASP CA 1 1
8 3854 1 1 4 ASP CB C 13.029 -8.534 1.870 1.00 . A A . 4 ASP CB 1 1
8 3855 1 1 4 ASP CG C 12.556 -7.467 2.866 1.00 . A A . 4 ASP CG 1 1
8 3856 1 1 4 ASP H H 15.012 -8.977 3.599 1.00 . A A . 4 ASP H 1 1
8 3857 1 1 4 ASP HA H 14.764 -8.873 0.637 1.00 . A A . 4 ASP HA 1 1
8 3858 1 1 4 ASP HB2 H 12.479 -8.427 0.950 1.00 . A A . 4 ASP HB2 1 1
8 3859 1 1 4 ASP HB3 H 12.841 -9.514 2.284 1.00 . A A . 4 ASP HB3 1 1
8 3860 1 1 4 ASP N N 15.326 -9.029 2.675 1.00 . A A . 4 ASP N 1 1
8 3861 1 1 4 ASP O O 14.878 -6.186 2.462 1.00 . A A . 4 ASP O 1 1
8 3862 1 1 4 ASP OD1 O 12.521 -6.308 2.489 1.00 . A A . 4 ASP OD1 1 1
8 3863 1 1 4 ASP OD2 O 12.227 -7.830 3.982 1.00 . A A . 4 ASP OD2 1 1
8 3864 1 1 5 VAL C C 14.590 -4.150 -0.254 1.00 . A A . 5 VAL C 1 1
8 3865 1 1 5 VAL CA C 15.764 -5.043 0.183 1.00 . A A . 5 VAL CA 1 1
8 3866 1 1 5 VAL CB C 16.886 -4.961 -0.855 1.00 . A A . 5 VAL CB 1 1
8 3867 1 1 5 VAL CG1 C 17.621 -3.625 -0.719 1.00 . A A . 5 VAL CG1 1 1
8 3868 1 1 5 VAL CG2 C 17.868 -6.113 -0.621 1.00 . A A . 5 VAL CG2 1 1
8 3869 1 1 5 VAL H H 15.395 -7.065 -0.430 1.00 . A A . 5 VAL H 1 1
8 3870 1 1 5 VAL HA H 16.140 -4.689 1.127 1.00 . A A . 5 VAL HA 1 1
8 3871 1 1 5 VAL HB H 16.470 -5.038 -1.847 1.00 . A A . 5 VAL HB 1 1
8 3872 1 1 5 VAL HG11 H 18.142 -3.595 0.227 1.00 . A A . 5 VAL HG11 1 1
8 3873 1 1 5 VAL HG12 H 16.906 -2.817 -0.762 1.00 . A A . 5 VAL HG12 1 1
8 3874 1 1 5 VAL HG13 H 18.331 -3.520 -1.525 1.00 . A A . 5 VAL HG13 1 1
8 3875 1 1 5 VAL HG21 H 17.424 -7.038 -0.957 1.00 . A A . 5 VAL HG21 1 1
8 3876 1 1 5 VAL HG22 H 18.094 -6.186 0.435 1.00 . A A . 5 VAL HG22 1 1
8 3877 1 1 5 VAL HG23 H 18.776 -5.928 -1.172 1.00 . A A . 5 VAL HG23 1 1
8 3878 1 1 5 VAL N N 15.344 -6.464 0.335 1.00 . A A . 5 VAL N 1 1
8 3879 1 1 5 VAL O O 14.530 -2.997 0.124 1.00 . A A . 5 VAL O 1 1
8 3880 1 1 6 PRO C C 11.780 -3.117 -0.388 1.00 . A A . 6 PRO C 1 1
8 3881 1 1 6 PRO CA C 12.513 -3.830 -1.524 1.00 . A A . 6 PRO CA 1 1
8 3882 1 1 6 PRO CB C 11.604 -4.846 -2.209 1.00 . A A . 6 PRO CB 1 1
8 3883 1 1 6 PRO CD C 13.602 -6.018 -1.588 1.00 . A A . 6 PRO CD 1 1
8 3884 1 1 6 PRO CG C 12.528 -5.920 -2.670 1.00 . A A . 6 PRO CG 1 1
8 3885 1 1 6 PRO HA H 12.850 -3.107 -2.249 1.00 . A A . 6 PRO HA 1 1
8 3886 1 1 6 PRO HB2 H 10.884 -5.239 -1.508 1.00 . A A . 6 PRO HB2 1 1
8 3887 1 1 6 PRO HB3 H 11.108 -4.396 -3.046 1.00 . A A . 6 PRO HB3 1 1
8 3888 1 1 6 PRO HD2 H 13.295 -6.716 -0.824 1.00 . A A . 6 PRO HD2 1 1
8 3889 1 1 6 PRO HD3 H 14.547 -6.303 -2.014 1.00 . A A . 6 PRO HD3 1 1
8 3890 1 1 6 PRO HG2 H 11.994 -6.859 -2.764 1.00 . A A . 6 PRO HG2 1 1
8 3891 1 1 6 PRO HG3 H 12.980 -5.649 -3.611 1.00 . A A . 6 PRO HG3 1 1
8 3892 1 1 6 PRO N N 13.667 -4.647 -1.049 1.00 . A A . 6 PRO N 1 1
8 3893 1 1 6 PRO O O 10.763 -3.565 0.105 1.00 . A A . 6 PRO O 1 1
8 3894 1 1 7 GLU C C 10.756 -0.146 0.459 1.00 . A A . 7 GLU C 1 1
8 3895 1 1 7 GLU CA C 11.651 -1.204 1.096 1.00 . A A . 7 GLU CA 1 1
8 3896 1 1 7 GLU CB C 12.728 -0.540 1.962 1.00 . A A . 7 GLU CB 1 1
8 3897 1 1 7 GLU CD C 13.038 0.781 4.072 1.00 . A A . 7 GLU CD 1 1
8 3898 1 1 7 GLU CG C 12.076 0.461 2.925 1.00 . A A . 7 GLU CG 1 1
8 3899 1 1 7 GLU H H 13.092 -1.668 -0.420 1.00 . A A . 7 GLU H 1 1
8 3900 1 1 7 GLU HA H 11.046 -1.854 1.704 1.00 . A A . 7 GLU HA 1 1
8 3901 1 1 7 GLU HB2 H 13.246 -1.301 2.529 1.00 . A A . 7 GLU HB2 1 1
8 3902 1 1 7 GLU HB3 H 13.433 -0.024 1.328 1.00 . A A . 7 GLU HB3 1 1
8 3903 1 1 7 GLU HG2 H 11.838 1.369 2.392 1.00 . A A . 7 GLU HG2 1 1
8 3904 1 1 7 GLU HG3 H 11.172 0.033 3.330 1.00 . A A . 7 GLU HG3 1 1
8 3905 1 1 7 GLU N N 12.291 -1.996 0.010 1.00 . A A . 7 GLU N 1 1
8 3906 1 1 7 GLU O O 9.578 -0.071 0.744 1.00 . A A . 7 GLU O 1 1
8 3907 1 1 7 GLU OE1 O 13.431 -0.143 4.764 1.00 . A A . 7 GLU OE1 1 1
8 3908 1 1 7 GLU OE2 O 13.359 1.945 4.242 1.00 . A A . 7 GLU OE2 1 1
8 3909 1 1 8 GLN C C 9.263 0.944 -1.737 1.00 . A A . 8 GLN C 1 1
8 3910 1 1 8 GLN CA C 10.425 1.675 -1.084 1.00 . A A . 8 GLN CA 1 1
8 3911 1 1 8 GLN CB C 11.213 2.453 -2.140 1.00 . A A . 8 GLN CB 1 1
8 3912 1 1 8 GLN CD C 13.141 2.584 -0.558 1.00 . A A . 8 GLN CD 1 1
8 3913 1 1 8 GLN CG C 12.199 3.396 -1.448 1.00 . A A . 8 GLN CG 1 1
8 3914 1 1 8 GLN H H 12.232 0.575 -0.670 1.00 . A A . 8 GLN H 1 1
8 3915 1 1 8 GLN HA H 10.041 2.351 -0.339 1.00 . A A . 8 GLN HA 1 1
8 3916 1 1 8 GLN HB2 H 11.754 1.761 -2.768 1.00 . A A . 8 GLN HB2 1 1
8 3917 1 1 8 GLN HB3 H 10.528 3.032 -2.744 1.00 . A A . 8 GLN HB3 1 1
8 3918 1 1 8 GLN HE21 H 14.077 1.741 -2.089 1.00 . A A . 8 GLN HE21 1 1
8 3919 1 1 8 GLN HE22 H 14.633 1.277 -0.555 1.00 . A A . 8 GLN HE22 1 1
8 3920 1 1 8 GLN HG2 H 12.775 3.927 -2.192 1.00 . A A . 8 GLN HG2 1 1
8 3921 1 1 8 GLN HG3 H 11.656 4.105 -0.840 1.00 . A A . 8 GLN HG3 1 1
8 3922 1 1 8 GLN N N 11.286 0.657 -0.427 1.00 . A A . 8 GLN N 1 1
8 3923 1 1 8 GLN NE2 N 14.023 1.802 -1.114 1.00 . A A . 8 GLN NE2 1 1
8 3924 1 1 8 GLN O O 8.304 1.534 -2.175 1.00 . A A . 8 GLN O 1 1
8 3925 1 1 8 GLN OE1 O 13.070 2.661 0.652 1.00 . A A . 8 GLN OE1 1 1
8 3926 1 1 9 VAL C C 7.182 -1.293 -1.259 1.00 . A A . 9 VAL C 1 1
8 3927 1 1 9 VAL CA C 8.240 -1.152 -2.347 1.00 . A A . 9 VAL CA 1 1
8 3928 1 1 9 VAL CB C 8.770 -2.544 -2.739 1.00 . A A . 9 VAL CB 1 1
8 3929 1 1 9 VAL CG1 C 7.594 -3.494 -2.996 1.00 . A A . 9 VAL CG1 1 1
8 3930 1 1 9 VAL CG2 C 9.654 -2.447 -4.000 1.00 . A A . 9 VAL CG2 1 1
8 3931 1 1 9 VAL H H 10.116 -0.798 -1.388 1.00 . A A . 9 VAL H 1 1
8 3932 1 1 9 VAL HA H 7.821 -0.650 -3.203 1.00 . A A . 9 VAL HA 1 1
8 3933 1 1 9 VAL HB H 9.362 -2.935 -1.922 1.00 . A A . 9 VAL HB 1 1
8 3934 1 1 9 VAL HG11 H 6.845 -2.990 -3.588 1.00 . A A . 9 VAL HG11 1 1
8 3935 1 1 9 VAL HG12 H 7.164 -3.792 -2.048 1.00 . A A . 9 VAL HG12 1 1
8 3936 1 1 9 VAL HG13 H 7.946 -4.368 -3.522 1.00 . A A . 9 VAL HG13 1 1
8 3937 1 1 9 VAL HG21 H 9.657 -3.396 -4.520 1.00 . A A . 9 VAL HG21 1 1
8 3938 1 1 9 VAL HG22 H 10.667 -2.198 -3.711 1.00 . A A . 9 VAL HG22 1 1
8 3939 1 1 9 VAL HG23 H 9.274 -1.684 -4.662 1.00 . A A . 9 VAL HG23 1 1
8 3940 1 1 9 VAL N N 9.340 -0.350 -1.771 1.00 . A A . 9 VAL N 1 1
8 3941 1 1 9 VAL O O 6.099 -0.755 -1.345 1.00 . A A . 9 VAL O 1 1
8 3942 1 1 10 ASP C C 5.939 -0.824 1.258 1.00 . A A . 10 ASP C 1 1
8 3943 1 1 10 ASP CA C 6.561 -2.175 0.909 1.00 . A A . 10 ASP CA 1 1
8 3944 1 1 10 ASP CB C 7.323 -2.739 2.108 1.00 . A A . 10 ASP CB 1 1
8 3945 1 1 10 ASP CG C 6.423 -2.734 3.346 1.00 . A A . 10 ASP CG 1 1
8 3946 1 1 10 ASP H H 8.405 -2.390 -0.165 1.00 . A A . 10 ASP H 1 1
8 3947 1 1 10 ASP HA H 5.781 -2.863 0.614 1.00 . A A . 10 ASP HA 1 1
8 3948 1 1 10 ASP HB2 H 7.629 -3.753 1.887 1.00 . A A . 10 ASP HB2 1 1
8 3949 1 1 10 ASP HB3 H 8.202 -2.133 2.297 1.00 . A A . 10 ASP HB3 1 1
8 3950 1 1 10 ASP N N 7.514 -1.994 -0.216 1.00 . A A . 10 ASP N 1 1
8 3951 1 1 10 ASP O O 4.746 -0.715 1.444 1.00 . A A . 10 ASP O 1 1
8 3952 1 1 10 ASP OD1 O 5.215 -2.741 3.176 1.00 . A A . 10 ASP OD1 1 1
8 3953 1 1 10 ASP OD2 O 6.956 -2.721 4.443 1.00 . A A . 10 ASP OD2 1 1
8 3954 1 1 11 LYS C C 5.198 1.917 0.499 1.00 . A A . 11 LYS C 1 1
8 3955 1 1 11 LYS CA C 6.170 1.553 1.622 1.00 . A A . 11 LYS CA 1 1
8 3956 1 1 11 LYS CB C 7.309 2.586 1.697 1.00 . A A . 11 LYS CB 1 1
8 3957 1 1 11 LYS CD C 8.394 1.282 3.536 1.00 . A A . 11 LYS CD 1 1
8 3958 1 1 11 LYS CE C 9.068 1.380 4.905 1.00 . A A . 11 LYS CE 1 1
8 3959 1 1 11 LYS CG C 7.859 2.654 3.127 1.00 . A A . 11 LYS CG 1 1
8 3960 1 1 11 LYS H H 7.690 0.103 1.140 1.00 . A A . 11 LYS H 1 1
8 3961 1 1 11 LYS HA H 5.637 1.518 2.558 1.00 . A A . 11 LYS HA 1 1
8 3962 1 1 11 LYS HB2 H 8.102 2.294 1.024 1.00 . A A . 11 LYS HB2 1 1
8 3963 1 1 11 LYS HB3 H 6.940 3.562 1.414 1.00 . A A . 11 LYS HB3 1 1
8 3964 1 1 11 LYS HD2 H 7.576 0.576 3.586 1.00 . A A . 11 LYS HD2 1 1
8 3965 1 1 11 LYS HD3 H 9.113 0.948 2.805 1.00 . A A . 11 LYS HD3 1 1
8 3966 1 1 11 LYS HE2 H 9.389 0.397 5.220 1.00 . A A . 11 LYS HE2 1 1
8 3967 1 1 11 LYS HE3 H 9.926 2.034 4.840 1.00 . A A . 11 LYS HE3 1 1
8 3968 1 1 11 LYS HG2 H 8.657 3.380 3.172 1.00 . A A . 11 LYS HG2 1 1
8 3969 1 1 11 LYS HG3 H 7.069 2.946 3.802 1.00 . A A . 11 LYS HG3 1 1
8 3970 1 1 11 LYS HZ1 H 7.308 1.262 6.011 1.00 . A A . 11 LYS HZ1 1 1
8 3971 1 1 11 LYS HZ2 H 7.735 2.840 5.559 1.00 . A A . 11 LYS HZ2 1 1
8 3972 1 1 11 LYS HZ3 H 8.577 2.058 6.812 1.00 . A A . 11 LYS HZ3 1 1
8 3973 1 1 11 LYS N N 6.733 0.209 1.317 1.00 . A A . 11 LYS N 1 1
8 3974 1 1 11 LYS NZ N 8.099 1.927 5.896 1.00 . A A . 11 LYS NZ 1 1
8 3975 1 1 11 LYS O O 4.067 2.292 0.735 1.00 . A A . 11 LYS O 1 1
8 3976 1 1 12 LEU C C 3.495 1.221 -1.714 1.00 . A A . 12 LEU C 1 1
8 3977 1 1 12 LEU CA C 4.746 2.078 -1.871 1.00 . A A . 12 LEU CA 1 1
8 3978 1 1 12 LEU CB C 5.506 1.726 -3.153 1.00 . A A . 12 LEU CB 1 1
8 3979 1 1 12 LEU CD1 C 5.442 3.717 -4.709 1.00 . A A . 12 LEU CD1 1 1
8 3980 1 1 12 LEU CD2 C 6.819 3.891 -2.612 1.00 . A A . 12 LEU CD2 1 1
8 3981 1 1 12 LEU CG C 6.311 2.931 -3.719 1.00 . A A . 12 LEU CG 1 1
8 3982 1 1 12 LEU H H 6.538 1.455 -0.888 1.00 . A A . 12 LEU H 1 1
8 3983 1 1 12 LEU HA H 4.475 3.110 -1.870 1.00 . A A . 12 LEU HA 1 1
8 3984 1 1 12 LEU HB2 H 6.187 0.937 -2.921 1.00 . A A . 12 LEU HB2 1 1
8 3985 1 1 12 LEU HB3 H 4.819 1.368 -3.904 1.00 . A A . 12 LEU HB3 1 1
8 3986 1 1 12 LEU HD11 H 5.153 3.072 -5.525 1.00 . A A . 12 LEU HD11 1 1
8 3987 1 1 12 LEU HD12 H 6.005 4.555 -5.094 1.00 . A A . 12 LEU HD12 1 1
8 3988 1 1 12 LEU HD13 H 4.559 4.079 -4.203 1.00 . A A . 12 LEU HD13 1 1
8 3989 1 1 12 LEU HD21 H 6.090 4.668 -2.428 1.00 . A A . 12 LEU HD21 1 1
8 3990 1 1 12 LEU HD22 H 7.744 4.345 -2.939 1.00 . A A . 12 LEU HD22 1 1
8 3991 1 1 12 LEU HD23 H 6.999 3.351 -1.703 1.00 . A A . 12 LEU HD23 1 1
8 3992 1 1 12 LEU HG H 7.166 2.540 -4.250 1.00 . A A . 12 LEU HG 1 1
8 3993 1 1 12 LEU N N 5.630 1.779 -0.722 1.00 . A A . 12 LEU N 1 1
8 3994 1 1 12 LEU O O 2.390 1.720 -1.644 1.00 . A A . 12 LEU O 1 1
8 3995 1 1 13 ILE C C 1.671 -0.394 -0.250 1.00 . A A . 13 ILE C 1 1
8 3996 1 1 13 ILE CA C 2.498 -0.957 -1.407 1.00 . A A . 13 ILE CA 1 1
8 3997 1 1 13 ILE CB C 3.030 -2.350 -1.070 1.00 . A A . 13 ILE CB 1 1
8 3998 1 1 13 ILE CD1 C 4.095 -4.346 -2.176 1.00 . A A . 13 ILE CD1 1 1
8 3999 1 1 13 ILE CG1 C 3.849 -2.846 -2.277 1.00 . A A . 13 ILE CG1 1 1
8 4000 1 1 13 ILE CG2 C 1.869 -3.310 -0.767 1.00 . A A . 13 ILE CG2 1 1
8 4001 1 1 13 ILE H H 4.569 -0.452 -1.644 1.00 . A A . 13 ILE H 1 1
8 4002 1 1 13 ILE HA H 1.902 -1.001 -2.303 1.00 . A A . 13 ILE HA 1 1
8 4003 1 1 13 ILE HB H 3.671 -2.285 -0.204 1.00 . A A . 13 ILE HB 1 1
8 4004 1 1 13 ILE HD11 H 3.180 -4.871 -2.399 1.00 . A A . 13 ILE HD11 1 1
8 4005 1 1 13 ILE HD12 H 4.417 -4.586 -1.176 1.00 . A A . 13 ILE HD12 1 1
8 4006 1 1 13 ILE HD13 H 4.860 -4.630 -2.882 1.00 . A A . 13 ILE HD13 1 1
8 4007 1 1 13 ILE HG12 H 3.317 -2.631 -3.186 1.00 . A A . 13 ILE HG12 1 1
8 4008 1 1 13 ILE HG13 H 4.795 -2.339 -2.297 1.00 . A A . 13 ILE HG13 1 1
8 4009 1 1 13 ILE HG21 H 1.222 -2.879 -0.021 1.00 . A A . 13 ILE HG21 1 1
8 4010 1 1 13 ILE HG22 H 2.265 -4.242 -0.389 1.00 . A A . 13 ILE HG22 1 1
8 4011 1 1 13 ILE HG23 H 1.307 -3.495 -1.670 1.00 . A A . 13 ILE HG23 1 1
8 4012 1 1 13 ILE N N 3.665 -0.068 -1.613 1.00 . A A . 13 ILE N 1 1
8 4013 1 1 13 ILE O O 0.523 -0.028 -0.408 1.00 . A A . 13 ILE O 1 1
8 4014 1 1 14 GLN C C 0.866 1.567 1.678 1.00 . A A . 14 GLN C 1 1
8 4015 1 1 14 GLN CA C 1.538 0.249 2.080 1.00 . A A . 14 GLN CA 1 1
8 4016 1 1 14 GLN CB C 2.550 0.491 3.211 1.00 . A A . 14 GLN CB 1 1
8 4017 1 1 14 GLN CD C 3.606 -0.454 5.275 1.00 . A A . 14 GLN CD 1 1
8 4018 1 1 14 GLN CG C 2.678 -0.756 4.096 1.00 . A A . 14 GLN CG 1 1
8 4019 1 1 14 GLN H H 3.190 -0.594 0.998 1.00 . A A . 14 GLN H 1 1
8 4020 1 1 14 GLN HA H 0.793 -0.447 2.402 1.00 . A A . 14 GLN HA 1 1
8 4021 1 1 14 GLN HB2 H 3.500 0.709 2.775 1.00 . A A . 14 GLN HB2 1 1
8 4022 1 1 14 GLN HB3 H 2.242 1.327 3.815 1.00 . A A . 14 GLN HB3 1 1
8 4023 1 1 14 GLN HE21 H 5.227 -0.283 4.142 1.00 . A A . 14 GLN HE21 1 1
8 4024 1 1 14 GLN HE22 H 5.476 -0.051 5.804 1.00 . A A . 14 GLN HE22 1 1
8 4025 1 1 14 GLN HG2 H 1.703 -1.038 4.467 1.00 . A A . 14 GLN HG2 1 1
8 4026 1 1 14 GLN HG3 H 3.089 -1.568 3.514 1.00 . A A . 14 GLN HG3 1 1
8 4027 1 1 14 GLN N N 2.261 -0.305 0.906 1.00 . A A . 14 GLN N 1 1
8 4028 1 1 14 GLN NE2 N 4.875 -0.246 5.055 1.00 . A A . 14 GLN NE2 1 1
8 4029 1 1 14 GLN O O -0.189 1.915 2.172 1.00 . A A . 14 GLN O 1 1
8 4030 1 1 14 GLN OE1 O 3.170 -0.408 6.409 1.00 . A A . 14 GLN OE1 1 1
8 4031 1 1 15 GLN C C -0.178 3.354 -0.716 1.00 . A A . 15 GLN C 1 1
8 4032 1 1 15 GLN CA C 0.892 3.598 0.356 1.00 . A A . 15 GLN CA 1 1
8 4033 1 1 15 GLN CB C 2.017 4.472 -0.203 1.00 . A A . 15 GLN CB 1 1
8 4034 1 1 15 GLN CD C 1.846 6.417 1.363 1.00 . A A . 15 GLN CD 1 1
8 4035 1 1 15 GLN CG C 2.712 5.232 0.932 1.00 . A A . 15 GLN CG 1 1
8 4036 1 1 15 GLN H H 2.329 2.009 0.413 1.00 . A A . 15 GLN H 1 1
8 4037 1 1 15 GLN HA H 0.446 4.082 1.195 1.00 . A A . 15 GLN HA 1 1
8 4038 1 1 15 GLN HB2 H 2.727 3.836 -0.680 1.00 . A A . 15 GLN HB2 1 1
8 4039 1 1 15 GLN HB3 H 1.629 5.173 -0.923 1.00 . A A . 15 GLN HB3 1 1
8 4040 1 1 15 GLN HE21 H 2.328 6.252 3.282 1.00 . A A . 15 GLN HE21 1 1
8 4041 1 1 15 GLN HE22 H 1.253 7.513 2.909 1.00 . A A . 15 GLN HE22 1 1
8 4042 1 1 15 GLN HG2 H 2.857 4.565 1.771 1.00 . A A . 15 GLN HG2 1 1
8 4043 1 1 15 GLN HG3 H 3.669 5.594 0.590 1.00 . A A . 15 GLN HG3 1 1
8 4044 1 1 15 GLN N N 1.476 2.304 0.790 1.00 . A A . 15 GLN N 1 1
8 4045 1 1 15 GLN NE2 N 1.805 6.756 2.622 1.00 . A A . 15 GLN NE2 1 1
8 4046 1 1 15 GLN O O -1.279 3.861 -0.630 1.00 . A A . 15 GLN O 1 1
8 4047 1 1 15 GLN OE1 O 1.199 7.041 0.545 1.00 . A A . 15 GLN OE1 1 1
8 4048 1 1 16 ALA C C -1.965 1.405 -2.252 1.00 . A A . 16 ALA C 1 1
8 4049 1 1 16 ALA CA C -0.873 2.324 -2.791 1.00 . A A . 16 ALA CA 1 1
8 4050 1 1 16 ALA CB C -0.195 1.666 -3.997 1.00 . A A . 16 ALA CB 1 1
8 4051 1 1 16 ALA H H 1.027 2.191 -1.774 1.00 . A A . 16 ALA H 1 1
8 4052 1 1 16 ALA HA H -1.319 3.255 -3.097 1.00 . A A . 16 ALA HA 1 1
8 4053 1 1 16 ALA HB1 H 0.741 2.163 -4.199 1.00 . A A . 16 ALA HB1 1 1
8 4054 1 1 16 ALA HB2 H -0.842 1.754 -4.858 1.00 . A A . 16 ALA HB2 1 1
8 4055 1 1 16 ALA HB3 H -0.013 0.623 -3.786 1.00 . A A . 16 ALA HB3 1 1
8 4056 1 1 16 ALA N N 0.134 2.588 -1.722 1.00 . A A . 16 ALA N 1 1
8 4057 1 1 16 ALA O O -3.034 1.297 -2.820 1.00 . A A . 16 ALA O 1 1
8 4058 1 1 17 THR C C -3.921 0.739 -0.121 1.00 . A A . 17 THR C 1 1
8 4059 1 1 17 THR CA C -2.759 -0.137 -0.578 1.00 . A A . 17 THR CA 1 1
8 4060 1 1 17 THR CB C -2.178 -0.911 0.615 1.00 . A A . 17 THR CB 1 1
8 4061 1 1 17 THR CG2 C -1.472 -2.177 0.120 1.00 . A A . 17 THR CG2 1 1
8 4062 1 1 17 THR H H -0.858 0.863 -0.698 1.00 . A A . 17 THR H 1 1
8 4063 1 1 17 THR HA H -3.106 -0.825 -1.334 1.00 . A A . 17 THR HA 1 1
8 4064 1 1 17 THR HB H -2.971 -1.190 1.288 1.00 . A A . 17 THR HB 1 1
8 4065 1 1 17 THR HG1 H -1.728 0.661 1.666 1.00 . A A . 17 THR HG1 1 1
8 4066 1 1 17 THR HG21 H -0.902 -2.609 0.928 1.00 . A A . 17 THR HG21 1 1
8 4067 1 1 17 THR HG22 H -0.811 -1.927 -0.696 1.00 . A A . 17 THR HG22 1 1
8 4068 1 1 17 THR HG23 H -2.209 -2.889 -0.221 1.00 . A A . 17 THR HG23 1 1
8 4069 1 1 17 THR N N -1.718 0.753 -1.152 1.00 . A A . 17 THR N 1 1
8 4070 1 1 17 THR O O -5.065 0.478 -0.425 1.00 . A A . 17 THR O 1 1
8 4071 1 1 17 THR OG1 O -1.247 -0.085 1.297 1.00 . A A . 17 THR OG1 1 1
8 4072 1 1 18 SER C C -5.731 2.927 -0.008 1.00 . A A . 18 SER C 1 1
8 4073 1 1 18 SER CA C -4.671 2.724 1.079 1.00 . A A . 18 SER CA 1 1
8 4074 1 1 18 SER CB C -4.020 4.062 1.410 1.00 . A A . 18 SER CB 1 1
8 4075 1 1 18 SER H H -2.690 1.967 0.812 1.00 . A A . 18 SER H 1 1
8 4076 1 1 18 SER HA H -5.119 2.327 1.960 1.00 . A A . 18 SER HA 1 1
8 4077 1 1 18 SER HB2 H -3.158 4.194 0.790 1.00 . A A . 18 SER HB2 1 1
8 4078 1 1 18 SER HB3 H -4.721 4.863 1.223 1.00 . A A . 18 SER HB3 1 1
8 4079 1 1 18 SER HG H -2.709 3.761 2.815 1.00 . A A . 18 SER HG 1 1
8 4080 1 1 18 SER N N -3.619 1.788 0.596 1.00 . A A . 18 SER N 1 1
8 4081 1 1 18 SER O O -6.903 2.680 0.190 1.00 . A A . 18 SER O 1 1
8 4082 1 1 18 SER OG O -3.619 4.066 2.773 1.00 . A A . 18 SER OG 1 1
8 4083 1 1 19 ILE C C -7.181 2.413 -2.407 1.00 . A A . 19 ILE C 1 1
8 4084 1 1 19 ILE CA C -6.239 3.606 -2.278 1.00 . A A . 19 ILE CA 1 1
8 4085 1 1 19 ILE CB C -5.382 3.734 -3.523 1.00 . A A . 19 ILE CB 1 1
8 4086 1 1 19 ILE CD1 C -3.544 5.072 -4.538 1.00 . A A . 19 ILE CD1 1 1
8 4087 1 1 19 ILE CG1 C -4.619 5.055 -3.457 1.00 . A A . 19 ILE CG1 1 1
8 4088 1 1 19 ILE CG2 C -6.255 3.706 -4.763 1.00 . A A . 19 ILE CG2 1 1
8 4089 1 1 19 ILE H H -4.364 3.561 -1.285 1.00 . A A . 19 ILE H 1 1
8 4090 1 1 19 ILE HA H -6.802 4.517 -2.127 1.00 . A A . 19 ILE HA 1 1
8 4091 1 1 19 ILE HB H -4.684 2.911 -3.556 1.00 . A A . 19 ILE HB 1 1
8 4092 1 1 19 ILE HD11 H -4.016 5.134 -5.504 1.00 . A A . 19 ILE HD11 1 1
8 4093 1 1 19 ILE HD12 H -2.960 4.165 -4.479 1.00 . A A . 19 ILE HD12 1 1
8 4094 1 1 19 ILE HD13 H -2.904 5.926 -4.391 1.00 . A A . 19 ILE HD13 1 1
8 4095 1 1 19 ILE HG12 H -5.305 5.874 -3.618 1.00 . A A . 19 ILE HG12 1 1
8 4096 1 1 19 ILE HG13 H -4.156 5.157 -2.486 1.00 . A A . 19 ILE HG13 1 1
8 4097 1 1 19 ILE HG21 H -5.678 4.033 -5.612 1.00 . A A . 19 ILE HG21 1 1
8 4098 1 1 19 ILE HG22 H -7.097 4.362 -4.619 1.00 . A A . 19 ILE HG22 1 1
8 4099 1 1 19 ILE HG23 H -6.602 2.700 -4.927 1.00 . A A . 19 ILE HG23 1 1
8 4100 1 1 19 ILE N N -5.310 3.376 -1.154 1.00 . A A . 19 ILE N 1 1
8 4101 1 1 19 ILE O O -8.290 2.529 -2.890 1.00 . A A . 19 ILE O 1 1
8 4102 1 1 20 GLU C C -8.526 0.071 -0.805 1.00 . A A . 20 GLU C 1 1
8 4103 1 1 20 GLU CA C -7.622 0.060 -2.040 1.00 . A A . 20 GLU CA 1 1
8 4104 1 1 20 GLU CB C -6.740 -1.217 -2.133 1.00 . A A . 20 GLU CB 1 1
8 4105 1 1 20 GLU CD C -7.986 -2.728 -0.563 1.00 . A A . 20 GLU CD 1 1
8 4106 1 1 20 GLU CG C -6.670 -1.984 -0.803 1.00 . A A . 20 GLU CG 1 1
8 4107 1 1 20 GLU H H -5.851 1.210 -1.558 1.00 . A A . 20 GLU H 1 1
8 4108 1 1 20 GLU HA H -8.243 0.131 -2.925 1.00 . A A . 20 GLU HA 1 1
8 4109 1 1 20 GLU HB2 H -7.142 -1.876 -2.889 1.00 . A A . 20 GLU HB2 1 1
8 4110 1 1 20 GLU HB3 H -5.740 -0.927 -2.422 1.00 . A A . 20 GLU HB3 1 1
8 4111 1 1 20 GLU HG2 H -5.861 -2.699 -0.850 1.00 . A A . 20 GLU HG2 1 1
8 4112 1 1 20 GLU HG3 H -6.492 -1.295 0.007 1.00 . A A . 20 GLU HG3 1 1
8 4113 1 1 20 GLU N N -6.748 1.267 -1.961 1.00 . A A . 20 GLU N 1 1
8 4114 1 1 20 GLU O O -9.677 -0.314 -0.851 1.00 . A A . 20 GLU O 1 1
8 4115 1 1 20 GLU OE1 O -8.252 -3.669 -1.292 1.00 . A A . 20 GLU OE1 1 1
8 4116 1 1 20 GLU OE2 O -8.703 -2.344 0.345 1.00 . A A . 20 GLU OE2 1 1
8 4117 1 1 21 ARG C C -9.811 1.785 1.360 1.00 . A A . 21 ARG C 1 1
8 4118 1 1 21 ARG CA C -8.813 0.640 1.529 1.00 . A A . 21 ARG CA 1 1
8 4119 1 1 21 ARG CB C -7.897 0.936 2.718 1.00 . A A . 21 ARG CB 1 1
8 4120 1 1 21 ARG CD C -6.730 -0.277 4.586 1.00 . A A . 21 ARG CD 1 1
8 4121 1 1 21 ARG CG C -7.079 -0.318 3.098 1.00 . A A . 21 ARG CG 1 1
8 4122 1 1 21 ARG CZ C -5.341 1.075 6.046 1.00 . A A . 21 ARG CZ 1 1
8 4123 1 1 21 ARG H H -7.086 0.874 0.292 1.00 . A A . 21 ARG H 1 1
8 4124 1 1 21 ARG HA H -9.339 -0.282 1.692 1.00 . A A . 21 ARG HA 1 1
8 4125 1 1 21 ARG HB2 H -7.222 1.737 2.450 1.00 . A A . 21 ARG HB2 1 1
8 4126 1 1 21 ARG HB3 H -8.501 1.247 3.557 1.00 . A A . 21 ARG HB3 1 1
8 4127 1 1 21 ARG HD2 H -7.641 -0.205 5.160 1.00 . A A . 21 ARG HD2 1 1
8 4128 1 1 21 ARG HD3 H -6.205 -1.179 4.856 1.00 . A A . 21 ARG HD3 1 1
8 4129 1 1 21 ARG HE H -5.691 1.561 4.152 1.00 . A A . 21 ARG HE 1 1
8 4130 1 1 21 ARG HG2 H -7.651 -1.212 2.895 1.00 . A A . 21 ARG HG2 1 1
8 4131 1 1 21 ARG HG3 H -6.167 -0.341 2.520 1.00 . A A . 21 ARG HG3 1 1
8 4132 1 1 21 ARG HH11 H -6.170 -0.576 6.821 1.00 . A A . 21 ARG HH11 1 1
8 4133 1 1 21 ARG HH12 H -5.177 0.342 7.903 1.00 . A A . 21 ARG HH12 1 1
8 4134 1 1 21 ARG HH21 H -4.396 2.767 5.550 1.00 . A A . 21 ARG HH21 1 1
8 4135 1 1 21 ARG HH22 H -4.173 2.236 7.182 1.00 . A A . 21 ARG HH22 1 1
8 4136 1 1 21 ARG N N -8.006 0.550 0.291 1.00 . A A . 21 ARG N 1 1
8 4137 1 1 21 ARG NE N -5.867 0.908 4.862 1.00 . A A . 21 ARG NE 1 1
8 4138 1 1 21 ARG NH1 N -5.581 0.214 6.998 1.00 . A A . 21 ARG NH1 1 1
8 4139 1 1 21 ARG NH2 N -4.578 2.106 6.278 1.00 . A A . 21 ARG NH2 1 1
8 4140 1 1 21 ARG O O -10.941 1.712 1.794 1.00 . A A . 21 ARG O 1 1
8 4141 1 1 22 LEU C C -11.588 3.500 -0.144 1.00 . A A . 22 LEU C 1 1
8 4142 1 1 22 LEU CA C -10.290 3.982 0.470 1.00 . A A . 22 LEU CA 1 1
8 4143 1 1 22 LEU CB C -9.567 4.952 -0.475 1.00 . A A . 22 LEU CB 1 1
8 4144 1 1 22 LEU CD1 C -7.753 5.436 1.176 1.00 . A A . 22 LEU CD1 1 1
8 4145 1 1 22 LEU CD2 C -8.260 7.055 -0.645 1.00 . A A . 22 LEU CD2 1 1
8 4146 1 1 22 LEU CG C -8.848 6.028 0.313 1.00 . A A . 22 LEU CG 1 1
8 4147 1 1 22 LEU H H -8.497 2.870 0.345 1.00 . A A . 22 LEU H 1 1
8 4148 1 1 22 LEU HA H -10.485 4.461 1.399 1.00 . A A . 22 LEU HA 1 1
8 4149 1 1 22 LEU HB2 H -8.848 4.402 -1.026 1.00 . A A . 22 LEU HB2 1 1
8 4150 1 1 22 LEU HB3 H -10.254 5.412 -1.155 1.00 . A A . 22 LEU HB3 1 1
8 4151 1 1 22 LEU HD11 H -7.407 6.189 1.868 1.00 . A A . 22 LEU HD11 1 1
8 4152 1 1 22 LEU HD12 H -6.942 5.118 0.548 1.00 . A A . 22 LEU HD12 1 1
8 4153 1 1 22 LEU HD13 H -8.144 4.599 1.728 1.00 . A A . 22 LEU HD13 1 1
8 4154 1 1 22 LEU HD21 H -9.059 7.634 -1.078 1.00 . A A . 22 LEU HD21 1 1
8 4155 1 1 22 LEU HD22 H -7.717 6.548 -1.426 1.00 . A A . 22 LEU HD22 1 1
8 4156 1 1 22 LEU HD23 H -7.592 7.707 -0.104 1.00 . A A . 22 LEU HD23 1 1
8 4157 1 1 22 LEU HG H -9.555 6.494 0.934 1.00 . A A . 22 LEU HG 1 1
8 4158 1 1 22 LEU N N -9.397 2.837 0.705 1.00 . A A . 22 LEU N 1 1
8 4159 1 1 22 LEU O O -12.658 3.657 0.407 1.00 . A A . 22 LEU O 1 1
8 4160 1 1 23 CYS C C -13.345 1.305 -1.098 1.00 . A A . 23 CYS C 1 1
8 4161 1 1 23 CYS CA C -12.709 2.403 -1.957 1.00 . A A . 23 CYS CA 1 1
8 4162 1 1 23 CYS CB C -12.332 1.858 -3.340 1.00 . A A . 23 CYS CB 1 1
8 4163 1 1 23 CYS H H -10.601 2.803 -1.689 1.00 . A A . 23 CYS H 1 1
8 4164 1 1 23 CYS HA H -13.417 3.211 -2.073 1.00 . A A . 23 CYS HA 1 1
8 4165 1 1 23 CYS HB2 H -12.986 1.045 -3.605 1.00 . A A . 23 CYS HB2 1 1
8 4166 1 1 23 CYS HB3 H -12.419 2.644 -4.076 1.00 . A A . 23 CYS HB3 1 1
8 4167 1 1 23 CYS N N -11.489 2.913 -1.281 1.00 . A A . 23 CYS N 1 1
8 4168 1 1 23 CYS O O -14.465 1.432 -0.644 1.00 . A A . 23 CYS O 1 1
8 4169 1 1 23 CYS SG S -10.632 1.258 -3.314 1.00 . A A . 23 CYS SG 1 1
8 4170 1 1 24 GLN C C -13.818 -0.309 1.238 1.00 . A A . 24 GLN C 1 1
8 4171 1 1 24 GLN CA C -13.221 -0.874 -0.056 1.00 . A A . 24 GLN CA 1 1
8 4172 1 1 24 GLN CB C -12.122 -1.883 0.290 1.00 . A A . 24 GLN CB 1 1
8 4173 1 1 24 GLN CD C -10.815 -3.826 -0.586 1.00 . A A . 24 GLN CD 1 1
8 4174 1 1 24 GLN CG C -11.702 -2.642 -0.974 1.00 . A A . 24 GLN CG 1 1
8 4175 1 1 24 GLN H H -11.746 0.140 -1.256 1.00 . A A . 24 GLN H 1 1
8 4176 1 1 24 GLN HA H -13.998 -1.370 -0.618 1.00 . A A . 24 GLN HA 1 1
8 4177 1 1 24 GLN HB2 H -11.268 -1.360 0.695 1.00 . A A . 24 GLN HB2 1 1
8 4178 1 1 24 GLN HB3 H -12.494 -2.585 1.020 1.00 . A A . 24 GLN HB3 1 1
8 4179 1 1 24 GLN HE21 H -10.744 -4.558 -2.430 1.00 . A A . 24 GLN HE21 1 1
8 4180 1 1 24 GLN HE22 H -9.883 -5.441 -1.265 1.00 . A A . 24 GLN HE22 1 1
8 4181 1 1 24 GLN HG2 H -12.581 -3.004 -1.486 1.00 . A A . 24 GLN HG2 1 1
8 4182 1 1 24 GLN HG3 H -11.152 -1.981 -1.624 1.00 . A A . 24 GLN HG3 1 1
8 4183 1 1 24 GLN N N -12.645 0.228 -0.876 1.00 . A A . 24 GLN N 1 1
8 4184 1 1 24 GLN NE2 N -10.450 -4.679 -1.503 1.00 . A A . 24 GLN NE2 1 1
8 4185 1 1 24 GLN O O -14.754 -0.856 1.785 1.00 . A A . 24 GLN O 1 1
8 4186 1 1 24 GLN OE1 O -10.450 -3.977 0.562 1.00 . A A . 24 GLN OE1 1 1
8 4187 1 1 25 HIS C C -14.835 2.467 2.695 1.00 . A A . 25 HIS C 1 1
8 4188 1 1 25 HIS CA C -13.818 1.362 3.007 1.00 . A A . 25 HIS CA 1 1
8 4189 1 1 25 HIS CB C -12.665 1.956 3.820 1.00 . A A . 25 HIS CB 1 1
8 4190 1 1 25 HIS CD2 C -13.078 3.459 5.937 1.00 . A A . 25 HIS CD2 1 1
8 4191 1 1 25 HIS CE1 C -14.114 1.999 7.162 1.00 . A A . 25 HIS CE1 1 1
8 4192 1 1 25 HIS CG C -13.153 2.302 5.201 1.00 . A A . 25 HIS CG 1 1
8 4193 1 1 25 HIS H H -12.523 1.199 1.292 1.00 . A A . 25 HIS H 1 1
8 4194 1 1 25 HIS HA H -14.299 0.591 3.589 1.00 . A A . 25 HIS HA 1 1
8 4195 1 1 25 HIS HB2 H -11.867 1.233 3.893 1.00 . A A . 25 HIS HB2 1 1
8 4196 1 1 25 HIS HB3 H -12.302 2.849 3.334 1.00 . A A . 25 HIS HB3 1 1
8 4197 1 1 25 HIS HD1 H -14.031 0.457 5.766 1.00 . A A . 25 HIS HD1 1 1
8 4198 1 1 25 HIS HD2 H -12.620 4.380 5.607 1.00 . A A . 25 HIS HD2 1 1
8 4199 1 1 25 HIS HE1 H -14.634 1.528 7.984 1.00 . A A . 25 HIS HE1 1 1
8 4200 1 1 25 HIS HE2 H -13.780 3.916 7.896 1.00 . A A . 25 HIS HE2 1 1
8 4201 1 1 25 HIS N N -13.282 0.775 1.740 1.00 . A A . 25 HIS N 1 1
8 4202 1 1 25 HIS ND1 N -13.817 1.384 6.002 1.00 . A A . 25 HIS ND1 1 1
8 4203 1 1 25 HIS NE2 N -13.686 3.263 7.171 1.00 . A A . 25 HIS NE2 1 1
8 4204 1 1 25 HIS O O -15.990 2.380 3.064 1.00 . A A . 25 HIS O 1 1
8 4205 1 1 26 TYR C C -16.286 4.255 0.583 1.00 . A A . 26 TYR C 1 1
8 4206 1 1 26 TYR CA C -15.346 4.631 1.733 1.00 . A A . 26 TYR CA 1 1
8 4207 1 1 26 TYR CB C -14.539 5.874 1.331 1.00 . A A . 26 TYR CB 1 1
8 4208 1 1 26 TYR CD1 C -14.130 6.594 3.741 1.00 . A A . 26 TYR CD1 1 1
8 4209 1 1 26 TYR CD2 C -12.236 6.430 2.231 1.00 . A A . 26 TYR CD2 1 1
8 4210 1 1 26 TYR CE1 C -13.267 6.987 4.772 1.00 . A A . 26 TYR CE1 1 1
8 4211 1 1 26 TYR CE2 C -11.376 6.819 3.265 1.00 . A A . 26 TYR CE2 1 1
8 4212 1 1 26 TYR CG C -13.618 6.313 2.462 1.00 . A A . 26 TYR CG 1 1
8 4213 1 1 26 TYR CZ C -11.891 7.098 4.535 1.00 . A A . 26 TYR CZ 1 1
8 4214 1 1 26 TYR H H -13.475 3.580 1.767 1.00 . A A . 26 TYR H 1 1
8 4215 1 1 26 TYR HA H -15.935 4.852 2.606 1.00 . A A . 26 TYR HA 1 1
8 4216 1 1 26 TYR HB2 H -13.945 5.634 0.466 1.00 . A A . 26 TYR HB2 1 1
8 4217 1 1 26 TYR HB3 H -15.214 6.673 1.081 1.00 . A A . 26 TYR HB3 1 1
8 4218 1 1 26 TYR HD1 H -15.189 6.518 3.932 1.00 . A A . 26 TYR HD1 1 1
8 4219 1 1 26 TYR HD2 H -11.837 6.227 1.251 1.00 . A A . 26 TYR HD2 1 1
8 4220 1 1 26 TYR HE1 H -13.663 7.202 5.753 1.00 . A A . 26 TYR HE1 1 1
8 4221 1 1 26 TYR HE2 H -10.311 6.904 3.083 1.00 . A A . 26 TYR HE2 1 1
8 4222 1 1 26 TYR HH H -10.780 6.693 6.033 1.00 . A A . 26 TYR HH 1 1
8 4223 1 1 26 TYR N N -14.412 3.516 2.042 1.00 . A A . 26 TYR N 1 1
8 4224 1 1 26 TYR O O -17.486 4.183 0.759 1.00 . A A . 26 TYR O 1 1
8 4225 1 1 26 TYR OH O -11.045 7.482 5.554 1.00 . A A . 26 TYR OH 1 1
8 4226 1 1 27 ILE C C -16.661 2.221 -2.064 1.00 . A A . 27 ILE C 1 1
8 4227 1 1 27 ILE CA C -16.643 3.729 -1.772 1.00 . A A . 27 ILE CA 1 1
8 4228 1 1 27 ILE CB C -16.125 4.492 -2.998 1.00 . A A . 27 ILE CB 1 1
8 4229 1 1 27 ILE CD1 C -14.473 6.266 -2.196 1.00 . A A . 27 ILE CD1 1 1
8 4230 1 1 27 ILE CG1 C -15.921 5.988 -2.624 1.00 . A A . 27 ILE CG1 1 1
8 4231 1 1 27 ILE CG2 C -17.147 4.369 -4.137 1.00 . A A . 27 ILE CG2 1 1
8 4232 1 1 27 ILE H H -14.795 4.145 -0.730 1.00 . A A . 27 ILE H 1 1
8 4233 1 1 27 ILE HA H -17.652 4.058 -1.568 1.00 . A A . 27 ILE HA 1 1
8 4234 1 1 27 ILE HB H -15.190 4.061 -3.320 1.00 . A A . 27 ILE HB 1 1
8 4235 1 1 27 ILE HD11 H -14.466 7.036 -1.440 1.00 . A A . 27 ILE HD11 1 1
8 4236 1 1 27 ILE HD12 H -13.904 6.599 -3.050 1.00 . A A . 27 ILE HD12 1 1
8 4237 1 1 27 ILE HD13 H -14.028 5.374 -1.797 1.00 . A A . 27 ILE HD13 1 1
8 4238 1 1 27 ILE HG12 H -16.141 6.600 -3.473 1.00 . A A . 27 ILE HG12 1 1
8 4239 1 1 27 ILE HG13 H -16.586 6.261 -1.816 1.00 . A A . 27 ILE HG13 1 1
8 4240 1 1 27 ILE HG21 H -16.730 4.789 -5.041 1.00 . A A . 27 ILE HG21 1 1
8 4241 1 1 27 ILE HG22 H -18.047 4.904 -3.873 1.00 . A A . 27 ILE HG22 1 1
8 4242 1 1 27 ILE HG23 H -17.383 3.328 -4.301 1.00 . A A . 27 ILE HG23 1 1
8 4243 1 1 27 ILE N N -15.762 4.054 -0.602 1.00 . A A . 27 ILE N 1 1
8 4244 1 1 27 ILE O O -17.583 1.527 -1.683 1.00 . A A . 27 ILE O 1 1
8 4245 1 1 28 GLY C C -15.432 0.080 -4.597 1.00 . A A . 28 GLY C 1 1
8 4246 1 1 28 GLY CA C -15.632 0.246 -3.087 1.00 . A A . 28 GLY CA 1 1
8 4247 1 1 28 GLY H H -14.939 2.294 -3.057 1.00 . A A . 28 GLY H 1 1
8 4248 1 1 28 GLY HA2 H -14.816 -0.228 -2.565 1.00 . A A . 28 GLY HA2 1 1
8 4249 1 1 28 GLY HA3 H -16.561 -0.227 -2.803 1.00 . A A . 28 GLY HA3 1 1
8 4250 1 1 28 GLY N N -15.664 1.712 -2.750 1.00 . A A . 28 GLY N 1 1
8 4251 1 1 28 GLY O O -15.929 -0.849 -5.202 1.00 . A A . 28 GLY O 1 1
8 4252 1 1 29 TRP C C -12.942 0.714 -6.919 1.00 . A A . 29 TRP C 1 1
8 4253 1 1 29 TRP CA C -14.446 0.913 -6.678 1.00 . A A . 29 TRP CA 1 1
8 4254 1 1 29 TRP CB C -14.921 2.230 -7.317 1.00 . A A . 29 TRP CB 1 1
8 4255 1 1 29 TRP CD1 C -14.425 1.400 -9.656 1.00 . A A . 29 TRP CD1 1 1
8 4256 1 1 29 TRP CD2 C -16.394 2.453 -9.486 1.00 . A A . 29 TRP CD2 1 1
8 4257 1 1 29 TRP CE2 C -16.268 2.059 -10.834 1.00 . A A . 29 TRP CE2 1 1
8 4258 1 1 29 TRP CE3 C -17.548 3.140 -9.097 1.00 . A A . 29 TRP CE3 1 1
8 4259 1 1 29 TRP CG C -15.217 2.028 -8.763 1.00 . A A . 29 TRP CG 1 1
8 4260 1 1 29 TRP CH2 C -18.407 3.025 -11.367 1.00 . A A . 29 TRP CH2 1 1
8 4261 1 1 29 TRP CZ2 C -17.257 2.337 -11.769 1.00 . A A . 29 TRP CZ2 1 1
8 4262 1 1 29 TRP CZ3 C -18.548 3.424 -10.028 1.00 . A A . 29 TRP CZ3 1 1
8 4263 1 1 29 TRP H H -14.317 1.719 -4.685 1.00 . A A . 29 TRP H 1 1
8 4264 1 1 29 TRP HA H -14.986 0.083 -7.116 1.00 . A A . 29 TRP HA 1 1
8 4265 1 1 29 TRP HB2 H -15.828 2.562 -6.826 1.00 . A A . 29 TRP HB2 1 1
8 4266 1 1 29 TRP HB3 H -14.160 2.987 -7.207 1.00 . A A . 29 TRP HB3 1 1
8 4267 1 1 29 TRP HD1 H -13.467 0.958 -9.441 1.00 . A A . 29 TRP HD1 1 1
8 4268 1 1 29 TRP HE1 H -14.692 1.033 -11.718 1.00 . A A . 29 TRP HE1 1 1
8 4269 1 1 29 TRP HE3 H -17.666 3.452 -8.070 1.00 . A A . 29 TRP HE3 1 1
8 4270 1 1 29 TRP HH2 H -19.185 3.247 -12.083 1.00 . A A . 29 TRP HH2 1 1
8 4271 1 1 29 TRP HZ2 H -17.134 2.024 -12.795 1.00 . A A . 29 TRP HZ2 1 1
8 4272 1 1 29 TRP HZ3 H -19.426 3.952 -9.709 1.00 . A A . 29 TRP HZ3 1 1
8 4273 1 1 29 TRP N N -14.703 0.982 -5.205 1.00 . A A . 29 TRP N 1 1
8 4274 1 1 29 TRP NE1 N -15.050 1.419 -10.893 1.00 . A A . 29 TRP NE1 1 1
8 4275 1 1 29 TRP O O -12.231 1.639 -7.262 1.00 . A A . 29 TRP O 1 1
8 4276 1 1 30 CYS C C -10.801 -2.206 -7.443 1.00 . A A . 30 CYS C 1 1
8 4277 1 1 30 CYS CA C -10.996 -0.759 -6.981 1.00 . A A . 30 CYS CA 1 1
8 4278 1 1 30 CYS CB C -10.220 -0.563 -5.675 1.00 . A A . 30 CYS CB 1 1
8 4279 1 1 30 CYS H H -13.046 -1.225 -6.483 1.00 . A A . 30 CYS H 1 1
8 4280 1 1 30 CYS HA H -10.613 -0.084 -7.731 1.00 . A A . 30 CYS HA 1 1
8 4281 1 1 30 CYS HB2 H -10.723 -1.087 -4.877 1.00 . A A . 30 CYS HB2 1 1
8 4282 1 1 30 CYS HB3 H -9.221 -0.959 -5.788 1.00 . A A . 30 CYS HB3 1 1
8 4283 1 1 30 CYS N N -12.453 -0.492 -6.752 1.00 . A A . 30 CYS N 1 1
8 4284 1 1 30 CYS O O -10.252 -3.021 -6.728 1.00 . A A . 30 CYS O 1 1
8 4285 1 1 30 CYS SG S -10.125 1.195 -5.267 1.00 . A A . 30 CYS SG 1 1
8 4286 1 1 31 PRO C C -9.689 -4.117 -9.785 1.00 . A A . 31 PRO C 1 1
8 4287 1 1 31 PRO CA C -11.089 -3.891 -9.202 1.00 . A A . 31 PRO CA 1 1
8 4288 1 1 31 PRO CB C -12.155 -3.920 -10.301 1.00 . A A . 31 PRO CB 1 1
8 4289 1 1 31 PRO CD C -11.917 -1.615 -9.570 1.00 . A A . 31 PRO CD 1 1
8 4290 1 1 31 PRO CG C -12.234 -2.504 -10.783 1.00 . A A . 31 PRO CG 1 1
8 4291 1 1 31 PRO HA H -11.312 -4.637 -8.455 1.00 . A A . 31 PRO HA 1 1
8 4292 1 1 31 PRO HB2 H -11.860 -4.586 -11.103 1.00 . A A . 31 PRO HB2 1 1
8 4293 1 1 31 PRO HB3 H -13.107 -4.225 -9.891 1.00 . A A . 31 PRO HB3 1 1
8 4294 1 1 31 PRO HD2 H -11.267 -0.798 -9.854 1.00 . A A . 31 PRO HD2 1 1
8 4295 1 1 31 PRO HD3 H -12.825 -1.242 -9.123 1.00 . A A . 31 PRO HD3 1 1
8 4296 1 1 31 PRO HG2 H -11.506 -2.341 -11.569 1.00 . A A . 31 PRO HG2 1 1
8 4297 1 1 31 PRO HG3 H -13.227 -2.286 -11.148 1.00 . A A . 31 PRO HG3 1 1
8 4298 1 1 31 PRO N N -11.234 -2.523 -8.633 1.00 . A A . 31 PRO N 1 1
8 4299 1 1 31 PRO O O -9.532 -4.386 -10.960 1.00 . A A . 31 PRO O 1 1
8 4300 1 1 32 PHE C C -6.314 -4.471 -8.356 1.00 . A A . 32 PHE C 1 1
8 4301 1 1 32 PHE CA C -7.292 -4.209 -9.506 1.00 . A A . 32 PHE CA 1 1
8 4302 1 1 32 PHE CB C -6.862 -2.960 -10.279 1.00 . A A . 32 PHE CB 1 1
8 4303 1 1 32 PHE CD1 C -5.262 -4.108 -11.855 1.00 . A A . 32 PHE CD1 1 1
8 4304 1 1 32 PHE CD2 C -4.399 -2.407 -10.357 1.00 . A A . 32 PHE CD2 1 1
8 4305 1 1 32 PHE CE1 C -3.978 -4.296 -12.379 1.00 . A A . 32 PHE CE1 1 1
8 4306 1 1 32 PHE CE2 C -3.115 -2.596 -10.882 1.00 . A A . 32 PHE CE2 1 1
8 4307 1 1 32 PHE CG C -5.474 -3.163 -10.843 1.00 . A A . 32 PHE CG 1 1
8 4308 1 1 32 PHE CZ C -2.904 -3.540 -11.894 1.00 . A A . 32 PHE CZ 1 1
8 4309 1 1 32 PHE H H -8.809 -3.784 -8.034 1.00 . A A . 32 PHE H 1 1
8 4310 1 1 32 PHE HA H -7.291 -5.058 -10.171 1.00 . A A . 32 PHE HA 1 1
8 4311 1 1 32 PHE HB2 H -7.556 -2.784 -11.088 1.00 . A A . 32 PHE HB2 1 1
8 4312 1 1 32 PHE HB3 H -6.862 -2.108 -9.615 1.00 . A A . 32 PHE HB3 1 1
8 4313 1 1 32 PHE HD1 H -6.090 -4.691 -12.231 1.00 . A A . 32 PHE HD1 1 1
8 4314 1 1 32 PHE HD2 H -4.560 -1.678 -9.576 1.00 . A A . 32 PHE HD2 1 1
8 4315 1 1 32 PHE HE1 H -3.815 -5.025 -13.161 1.00 . A A . 32 PHE HE1 1 1
8 4316 1 1 32 PHE HE2 H -2.287 -2.013 -10.507 1.00 . A A . 32 PHE HE2 1 1
8 4317 1 1 32 PHE HZ H -1.914 -3.684 -12.299 1.00 . A A . 32 PHE HZ 1 1
8 4318 1 1 32 PHE N N -8.669 -4.006 -8.978 1.00 . A A . 32 PHE N 1 1
8 4319 1 1 32 PHE O O -5.143 -4.159 -8.448 1.00 . A A . 32 PHE O 1 1
8 4320 1 1 33 TRP C C -5.971 -6.857 -5.813 1.00 . A A . 33 TRP C 1 1
8 4321 1 1 33 TRP CA C -5.891 -5.355 -6.117 1.00 . A A . 33 TRP CA 1 1
8 4322 1 1 33 TRP CB C -6.355 -4.553 -4.894 1.00 . A A . 33 TRP CB 1 1
8 4323 1 1 33 TRP CD1 C -4.725 -2.834 -4.053 1.00 . A A . 33 TRP CD1 1 1
8 4324 1 1 33 TRP CD2 C -6.014 -2.042 -5.712 1.00 . A A . 33 TRP CD2 1 1
8 4325 1 1 33 TRP CE2 C -5.149 -0.990 -5.333 1.00 . A A . 33 TRP CE2 1 1
8 4326 1 1 33 TRP CE3 C -6.937 -1.802 -6.746 1.00 . A A . 33 TRP CE3 1 1
8 4327 1 1 33 TRP CG C -5.718 -3.202 -4.884 1.00 . A A . 33 TRP CG 1 1
8 4328 1 1 33 TRP CH2 C -6.118 0.481 -6.977 1.00 . A A . 33 TRP CH2 1 1
8 4329 1 1 33 TRP CZ2 C -5.195 0.254 -5.952 1.00 . A A . 33 TRP CZ2 1 1
8 4330 1 1 33 TRP CZ3 C -6.987 -0.547 -7.374 1.00 . A A . 33 TRP CZ3 1 1
8 4331 1 1 33 TRP H H -7.727 -5.298 -7.234 1.00 . A A . 33 TRP H 1 1
8 4332 1 1 33 TRP HA H -4.872 -5.100 -6.350 1.00 . A A . 33 TRP HA 1 1
8 4333 1 1 33 TRP HB2 H -7.412 -4.435 -4.930 1.00 . A A . 33 TRP HB2 1 1
8 4334 1 1 33 TRP HB3 H -6.089 -5.078 -3.993 1.00 . A A . 33 TRP HB3 1 1
8 4335 1 1 33 TRP HD1 H -4.275 -3.465 -3.308 1.00 . A A . 33 TRP HD1 1 1
8 4336 1 1 33 TRP HE1 H -3.685 -1.010 -3.859 1.00 . A A . 33 TRP HE1 1 1
8 4337 1 1 33 TRP HE3 H -7.611 -2.586 -7.057 1.00 . A A . 33 TRP HE3 1 1
8 4338 1 1 33 TRP HH2 H -6.160 1.444 -7.464 1.00 . A A . 33 TRP HH2 1 1
8 4339 1 1 33 TRP HZ2 H -4.520 1.038 -5.640 1.00 . A A . 33 TRP HZ2 1 1
8 4340 1 1 33 TRP HZ3 H -7.701 -0.371 -8.165 1.00 . A A . 33 TRP HZ3 1 1
8 4341 1 1 33 TRP N N -6.783 -5.051 -7.278 1.00 . A A . 33 TRP N 1 1
8 4342 1 1 33 TRP NE1 N -4.382 -1.521 -4.320 1.00 . A A . 33 TRP NE1 1 1
8 4343 1 1 33 TRP O O -6.769 -7.528 -6.446 1.00 . A A . 33 TRP O 1 1
8 4344 1 1 33 TRP OXT O -5.231 -7.307 -4.953 1.00 . A A . 33 TRP OXT 1 1
9 4345 1 1 1 ASN C C 17.243 -5.995 6.564 1.00 . A A . 1 ASN C 1 1
9 4346 1 1 1 ASN CA C 17.125 -4.694 7.353 1.00 . A A . 1 ASN CA 1 1
9 4347 1 1 1 ASN CB C 15.736 -4.622 7.985 1.00 . A A . 1 ASN CB 1 1
9 4348 1 1 1 ASN CG C 15.709 -3.518 9.044 1.00 . A A . 1 ASN CG 1 1
9 4349 1 1 1 ASN H1 H 17.167 -2.648 6.959 1.00 . A A . 1 ASN H1 1 1
9 4350 1 1 1 ASN H2 H 16.631 -3.595 5.655 1.00 . A A . 1 ASN H2 1 1
9 4351 1 1 1 ASN H3 H 18.282 -3.549 6.052 1.00 . A A . 1 ASN H3 1 1
9 4352 1 1 1 ASN HA H 17.877 -4.669 8.129 1.00 . A A . 1 ASN HA 1 1
9 4353 1 1 1 ASN HB2 H 15.006 -4.409 7.218 1.00 . A A . 1 ASN HB2 1 1
9 4354 1 1 1 ASN HB3 H 15.503 -5.571 8.447 1.00 . A A . 1 ASN HB3 1 1
9 4355 1 1 1 ASN HD21 H 13.958 -4.081 9.791 1.00 . A A . 1 ASN HD21 1 1
9 4356 1 1 1 ASN HD22 H 14.669 -2.735 10.543 1.00 . A A . 1 ASN HD22 1 1
9 4357 1 1 1 ASN N N 17.316 -3.534 6.436 1.00 . A A . 1 ASN N 1 1
9 4358 1 1 1 ASN ND2 N 14.694 -3.438 9.860 1.00 . A A . 1 ASN ND2 1 1
9 4359 1 1 1 ASN O O 18.314 -6.390 6.144 1.00 . A A . 1 ASN O 1 1
9 4360 1 1 1 ASN OD1 O 16.622 -2.722 9.131 1.00 . A A . 1 ASN OD1 1 1
9 4361 1 1 2 GLU C C 16.964 -7.747 4.310 1.00 . A A . 2 GLU C 1 1
9 4362 1 1 2 GLU CA C 16.174 -7.944 5.604 1.00 . A A . 2 GLU CA 1 1
9 4363 1 1 2 GLU CB C 14.740 -8.374 5.280 1.00 . A A . 2 GLU CB 1 1
9 4364 1 1 2 GLU CD C 13.331 -10.363 4.720 1.00 . A A . 2 GLU CD 1 1
9 4365 1 1 2 GLU CG C 14.743 -9.775 4.660 1.00 . A A . 2 GLU CG 1 1
9 4366 1 1 2 GLU H H 15.294 -6.329 6.712 1.00 . A A . 2 GLU H 1 1
9 4367 1 1 2 GLU HA H 16.652 -8.703 6.203 1.00 . A A . 2 GLU HA 1 1
9 4368 1 1 2 GLU HB2 H 14.157 -8.383 6.190 1.00 . A A . 2 GLU HB2 1 1
9 4369 1 1 2 GLU HB3 H 14.305 -7.675 4.582 1.00 . A A . 2 GLU HB3 1 1
9 4370 1 1 2 GLU HG2 H 15.063 -9.712 3.630 1.00 . A A . 2 GLU HG2 1 1
9 4371 1 1 2 GLU HG3 H 15.419 -10.413 5.209 1.00 . A A . 2 GLU HG3 1 1
9 4372 1 1 2 GLU N N 16.143 -6.667 6.361 1.00 . A A . 2 GLU N 1 1
9 4373 1 1 2 GLU O O 17.275 -6.640 3.918 1.00 . A A . 2 GLU O 1 1
9 4374 1 1 2 GLU OE1 O 12.398 -9.644 4.405 1.00 . A A . 2 GLU OE1 1 1
9 4375 1 1 2 GLU OE2 O 13.208 -11.522 5.079 1.00 . A A . 2 GLU OE2 1 1
9 4376 1 1 3 LEU C C 17.173 -8.153 1.276 1.00 . A A . 3 LEU C 1 1
9 4377 1 1 3 LEU CA C 18.071 -8.709 2.382 1.00 . A A . 3 LEU CA 1 1
9 4378 1 1 3 LEU CB C 18.594 -10.098 1.988 1.00 . A A . 3 LEU CB 1 1
9 4379 1 1 3 LEU CD1 C 21.099 -9.790 1.889 1.00 . A A . 3 LEU CD1 1 1
9 4380 1 1 3 LEU CD2 C 19.959 -11.234 0.204 1.00 . A A . 3 LEU CD2 1 1
9 4381 1 1 3 LEU CG C 19.821 -9.968 1.059 1.00 . A A . 3 LEU CG 1 1
9 4382 1 1 3 LEU H H 17.033 -9.693 3.996 1.00 . A A . 3 LEU H 1 1
9 4383 1 1 3 LEU HA H 18.895 -8.037 2.532 1.00 . A A . 3 LEU HA 1 1
9 4384 1 1 3 LEU HB2 H 18.871 -10.638 2.882 1.00 . A A . 3 LEU HB2 1 1
9 4385 1 1 3 LEU HB3 H 17.809 -10.640 1.478 1.00 . A A . 3 LEU HB3 1 1
9 4386 1 1 3 LEU HD11 H 21.956 -9.790 1.231 1.00 . A A . 3 LEU HD11 1 1
9 4387 1 1 3 LEU HD12 H 21.189 -10.604 2.594 1.00 . A A . 3 LEU HD12 1 1
9 4388 1 1 3 LEU HD13 H 21.059 -8.854 2.424 1.00 . A A . 3 LEU HD13 1 1
9 4389 1 1 3 LEU HD21 H 19.058 -11.379 -0.374 1.00 . A A . 3 LEU HD21 1 1
9 4390 1 1 3 LEU HD22 H 20.113 -12.088 0.848 1.00 . A A . 3 LEU HD22 1 1
9 4391 1 1 3 LEU HD23 H 20.802 -11.129 -0.462 1.00 . A A . 3 LEU HD23 1 1
9 4392 1 1 3 LEU HG H 19.695 -9.111 0.410 1.00 . A A . 3 LEU HG 1 1
9 4393 1 1 3 LEU N N 17.294 -8.817 3.652 1.00 . A A . 3 LEU N 1 1
9 4394 1 1 3 LEU O O 17.482 -8.232 0.102 1.00 . A A . 3 LEU O 1 1
9 4395 1 1 4 ASP C C 15.621 -5.591 0.298 1.00 . A A . 4 ASP C 1 1
9 4396 1 1 4 ASP CA C 15.139 -6.997 0.648 1.00 . A A . 4 ASP CA 1 1
9 4397 1 1 4 ASP CB C 13.731 -6.920 1.245 1.00 . A A . 4 ASP CB 1 1
9 4398 1 1 4 ASP CG C 13.775 -6.125 2.551 1.00 . A A . 4 ASP CG 1 1
9 4399 1 1 4 ASP H H 15.865 -7.528 2.601 1.00 . A A . 4 ASP H 1 1
9 4400 1 1 4 ASP HA H 15.125 -7.609 -0.242 1.00 . A A . 4 ASP HA 1 1
9 4401 1 1 4 ASP HB2 H 13.070 -6.431 0.546 1.00 . A A . 4 ASP HB2 1 1
9 4402 1 1 4 ASP HB3 H 13.371 -7.918 1.446 1.00 . A A . 4 ASP HB3 1 1
9 4403 1 1 4 ASP N N 16.072 -7.581 1.651 1.00 . A A . 4 ASP N 1 1
9 4404 1 1 4 ASP O O 15.485 -4.668 1.075 1.00 . A A . 4 ASP O 1 1
9 4405 1 1 4 ASP OD1 O 14.868 -5.854 3.022 1.00 . A A . 4 ASP OD1 1 1
9 4406 1 1 4 ASP OD2 O 12.714 -5.799 3.059 1.00 . A A . 4 ASP OD2 1 1
9 4407 1 1 5 VAL C C 15.524 -3.139 -1.535 1.00 . A A . 5 VAL C 1 1
9 4408 1 1 5 VAL CA C 16.702 -4.073 -1.225 1.00 . A A . 5 VAL CA 1 1
9 4409 1 1 5 VAL CB C 17.647 -4.192 -2.434 1.00 . A A . 5 VAL CB 1 1
9 4410 1 1 5 VAL CG1 C 18.650 -3.033 -2.428 1.00 . A A . 5 VAL CG1 1 1
9 4411 1 1 5 VAL CG2 C 18.404 -5.524 -2.347 1.00 . A A . 5 VAL CG2 1 1
9 4412 1 1 5 VAL H H 16.317 -6.166 -1.469 1.00 . A A . 5 VAL H 1 1
9 4413 1 1 5 VAL HA H 17.248 -3.675 -0.386 1.00 . A A . 5 VAL HA 1 1
9 4414 1 1 5 VAL HB H 17.078 -4.162 -3.347 1.00 . A A . 5 VAL HB 1 1
9 4415 1 1 5 VAL HG11 H 19.198 -3.028 -3.360 1.00 . A A . 5 VAL HG11 1 1
9 4416 1 1 5 VAL HG12 H 19.339 -3.158 -1.606 1.00 . A A . 5 VAL HG12 1 1
9 4417 1 1 5 VAL HG13 H 18.120 -2.099 -2.317 1.00 . A A . 5 VAL HG13 1 1
9 4418 1 1 5 VAL HG21 H 19.258 -5.499 -3.008 1.00 . A A . 5 VAL HG21 1 1
9 4419 1 1 5 VAL HG22 H 17.747 -6.330 -2.639 1.00 . A A . 5 VAL HG22 1 1
9 4420 1 1 5 VAL HG23 H 18.738 -5.685 -1.331 1.00 . A A . 5 VAL HG23 1 1
9 4421 1 1 5 VAL N N 16.200 -5.416 -0.855 1.00 . A A . 5 VAL N 1 1
9 4422 1 1 5 VAL O O 15.549 -1.981 -1.165 1.00 . A A . 5 VAL O 1 1
9 4423 1 1 6 PRO C C 12.473 -2.478 -1.258 1.00 . A A . 6 PRO C 1 1
9 4424 1 1 6 PRO CA C 13.301 -2.779 -2.509 1.00 . A A . 6 PRO CA 1 1
9 4425 1 1 6 PRO CB C 12.505 -3.625 -3.524 1.00 . A A . 6 PRO CB 1 1
9 4426 1 1 6 PRO CD C 14.307 -4.981 -2.705 1.00 . A A . 6 PRO CD 1 1
9 4427 1 1 6 PRO CG C 13.417 -4.746 -3.916 1.00 . A A . 6 PRO CG 1 1
9 4428 1 1 6 PRO HA H 13.609 -1.856 -2.971 1.00 . A A . 6 PRO HA 1 1
9 4429 1 1 6 PRO HB2 H 11.607 -4.017 -3.070 1.00 . A A . 6 PRO HB2 1 1
9 4430 1 1 6 PRO HB3 H 12.257 -3.029 -4.386 1.00 . A A . 6 PRO HB3 1 1
9 4431 1 1 6 PRO HD2 H 13.798 -5.604 -1.983 1.00 . A A . 6 PRO HD2 1 1
9 4432 1 1 6 PRO HD3 H 15.241 -5.412 -3.001 1.00 . A A . 6 PRO HD3 1 1
9 4433 1 1 6 PRO HG2 H 12.846 -5.637 -4.147 1.00 . A A . 6 PRO HG2 1 1
9 4434 1 1 6 PRO HG3 H 14.026 -4.460 -4.762 1.00 . A A . 6 PRO HG3 1 1
9 4435 1 1 6 PRO N N 14.489 -3.618 -2.189 1.00 . A A . 6 PRO N 1 1
9 4436 1 1 6 PRO O O 11.600 -3.230 -0.869 1.00 . A A . 6 PRO O 1 1
9 4437 1 1 7 GLU C C 10.869 -0.055 0.218 1.00 . A A . 7 GLU C 1 1
9 4438 1 1 7 GLU CA C 12.008 -0.988 0.600 1.00 . A A . 7 GLU CA 1 1
9 4439 1 1 7 GLU CB C 12.946 -0.282 1.577 1.00 . A A . 7 GLU CB 1 1
9 4440 1 1 7 GLU CD C 13.198 0.541 3.923 1.00 . A A . 7 GLU CD 1 1
9 4441 1 1 7 GLU CG C 12.235 -0.092 2.919 1.00 . A A . 7 GLU CG 1 1
9 4442 1 1 7 GLU H H 13.453 -0.803 -0.972 1.00 . A A . 7 GLU H 1 1
9 4443 1 1 7 GLU HA H 11.604 -1.868 1.065 1.00 . A A . 7 GLU HA 1 1
9 4444 1 1 7 GLU HB2 H 13.831 -0.883 1.721 1.00 . A A . 7 GLU HB2 1 1
9 4445 1 1 7 GLU HB3 H 13.222 0.680 1.179 1.00 . A A . 7 GLU HB3 1 1
9 4446 1 1 7 GLU HG2 H 11.379 0.551 2.783 1.00 . A A . 7 GLU HG2 1 1
9 4447 1 1 7 GLU HG3 H 11.910 -1.052 3.292 1.00 . A A . 7 GLU HG3 1 1
9 4448 1 1 7 GLU N N 12.754 -1.376 -0.629 1.00 . A A . 7 GLU N 1 1
9 4449 1 1 7 GLU O O 9.719 -0.326 0.501 1.00 . A A . 7 GLU O 1 1
9 4450 1 1 7 GLU OE1 O 14.396 0.376 3.752 1.00 . A A . 7 GLU OE1 1 1
9 4451 1 1 7 GLU OE2 O 12.724 1.180 4.848 1.00 . A A . 7 GLU OE2 1 1
9 4452 1 1 8 GLN C C 9.025 1.114 -1.615 1.00 . A A . 8 GLN C 1 1
9 4453 1 1 8 GLN CA C 10.063 1.945 -0.872 1.00 . A A . 8 GLN CA 1 1
9 4454 1 1 8 GLN CB C 10.600 3.039 -1.793 1.00 . A A . 8 GLN CB 1 1
9 4455 1 1 8 GLN CD C 12.050 5.066 -1.917 1.00 . A A . 8 GLN CD 1 1
9 4456 1 1 8 GLN CG C 11.539 3.952 -1.005 1.00 . A A . 8 GLN CG 1 1
9 4457 1 1 8 GLN H H 12.090 1.226 -0.699 1.00 . A A . 8 GLN H 1 1
9 4458 1 1 8 GLN HA H 9.611 2.386 0.003 1.00 . A A . 8 GLN HA 1 1
9 4459 1 1 8 GLN HB2 H 11.137 2.587 -2.614 1.00 . A A . 8 GLN HB2 1 1
9 4460 1 1 8 GLN HB3 H 9.775 3.621 -2.178 1.00 . A A . 8 GLN HB3 1 1
9 4461 1 1 8 GLN HE21 H 13.847 5.116 -1.081 1.00 . A A . 8 GLN HE21 1 1
9 4462 1 1 8 GLN HE22 H 13.607 6.217 -2.350 1.00 . A A . 8 GLN HE22 1 1
9 4463 1 1 8 GLN HG2 H 11.004 4.384 -0.171 1.00 . A A . 8 GLN HG2 1 1
9 4464 1 1 8 GLN HG3 H 12.375 3.377 -0.638 1.00 . A A . 8 GLN HG3 1 1
9 4465 1 1 8 GLN N N 11.162 1.030 -0.454 1.00 . A A . 8 GLN N 1 1
9 4466 1 1 8 GLN NE2 N 13.269 5.503 -1.772 1.00 . A A . 8 GLN NE2 1 1
9 4467 1 1 8 GLN O O 7.920 1.535 -1.855 1.00 . A A . 8 GLN O 1 1
9 4468 1 1 8 GLN OE1 O 11.331 5.546 -2.772 1.00 . A A . 8 GLN OE1 1 1
9 4469 1 1 9 VAL C C 7.499 -1.533 -1.560 1.00 . A A . 9 VAL C 1 1
9 4470 1 1 9 VAL CA C 8.450 -1.002 -2.628 1.00 . A A . 9 VAL CA 1 1
9 4471 1 1 9 VAL CB C 9.269 -2.158 -3.245 1.00 . A A . 9 VAL CB 1 1
9 4472 1 1 9 VAL CG1 C 8.417 -3.436 -3.364 1.00 . A A . 9 VAL CG1 1 1
9 4473 1 1 9 VAL CG2 C 9.800 -1.761 -4.631 1.00 . A A . 9 VAL CG2 1 1
9 4474 1 1 9 VAL H H 10.279 -0.401 -1.709 1.00 . A A . 9 VAL H 1 1
9 4475 1 1 9 VAL HA H 7.893 -0.472 -3.385 1.00 . A A . 9 VAL HA 1 1
9 4476 1 1 9 VAL HB H 10.111 -2.358 -2.595 1.00 . A A . 9 VAL HB 1 1
9 4477 1 1 9 VAL HG11 H 7.409 -3.171 -3.648 1.00 . A A . 9 VAL HG11 1 1
9 4478 1 1 9 VAL HG12 H 8.399 -3.945 -2.409 1.00 . A A . 9 VAL HG12 1 1
9 4479 1 1 9 VAL HG13 H 8.842 -4.092 -4.110 1.00 . A A . 9 VAL HG13 1 1
9 4480 1 1 9 VAL HG21 H 9.024 -1.273 -5.198 1.00 . A A . 9 VAL HG21 1 1
9 4481 1 1 9 VAL HG22 H 10.125 -2.650 -5.156 1.00 . A A . 9 VAL HG22 1 1
9 4482 1 1 9 VAL HG23 H 10.639 -1.091 -4.513 1.00 . A A . 9 VAL HG23 1 1
9 4483 1 1 9 VAL N N 9.386 -0.087 -1.944 1.00 . A A . 9 VAL N 1 1
9 4484 1 1 9 VAL O O 6.340 -1.185 -1.509 1.00 . A A . 9 VAL O 1 1
9 4485 1 1 10 ASP C C 6.348 -1.782 1.011 1.00 . A A . 10 ASP C 1 1
9 4486 1 1 10 ASP CA C 7.174 -2.918 0.409 1.00 . A A . 10 ASP CA 1 1
9 4487 1 1 10 ASP CB C 8.112 -3.532 1.466 1.00 . A A . 10 ASP CB 1 1
9 4488 1 1 10 ASP CG C 8.300 -5.031 1.202 1.00 . A A . 10 ASP CG 1 1
9 4489 1 1 10 ASP H H 8.955 -2.597 -0.748 1.00 . A A . 10 ASP H 1 1
9 4490 1 1 10 ASP HA H 6.508 -3.674 0.010 1.00 . A A . 10 ASP HA 1 1
9 4491 1 1 10 ASP HB2 H 9.075 -3.040 1.405 1.00 . A A . 10 ASP HB2 1 1
9 4492 1 1 10 ASP HB3 H 7.699 -3.392 2.454 1.00 . A A . 10 ASP HB3 1 1
9 4493 1 1 10 ASP N N 8.009 -2.358 -0.688 1.00 . A A . 10 ASP N 1 1
9 4494 1 1 10 ASP O O 5.171 -1.923 1.265 1.00 . A A . 10 ASP O 1 1
9 4495 1 1 10 ASP OD1 O 8.696 -5.374 0.101 1.00 . A A . 10 ASP OD1 1 1
9 4496 1 1 10 ASP OD2 O 8.044 -5.808 2.108 1.00 . A A . 10 ASP OD2 1 1
9 4497 1 1 11 LYS C C 5.091 0.862 0.767 1.00 . A A . 11 LYS C 1 1
9 4498 1 1 11 LYS CA C 6.216 0.524 1.740 1.00 . A A . 11 LYS CA 1 1
9 4499 1 1 11 LYS CB C 7.165 1.713 1.858 1.00 . A A . 11 LYS CB 1 1
9 4500 1 1 11 LYS CD C 8.621 2.279 3.889 1.00 . A A . 11 LYS CD 1 1
9 4501 1 1 11 LYS CE C 7.843 1.787 5.118 1.00 . A A . 11 LYS CE 1 1
9 4502 1 1 11 LYS CG C 8.418 1.317 2.700 1.00 . A A . 11 LYS CG 1 1
9 4503 1 1 11 LYS H H 7.901 -0.554 0.952 1.00 . A A . 11 LYS H 1 1
9 4504 1 1 11 LYS HA H 5.812 0.290 2.711 1.00 . A A . 11 LYS HA 1 1
9 4505 1 1 11 LYS HB2 H 7.471 2.015 0.864 1.00 . A A . 11 LYS HB2 1 1
9 4506 1 1 11 LYS HB3 H 6.639 2.529 2.326 1.00 . A A . 11 LYS HB3 1 1
9 4507 1 1 11 LYS HD2 H 9.671 2.323 4.132 1.00 . A A . 11 LYS HD2 1 1
9 4508 1 1 11 LYS HD3 H 8.281 3.263 3.621 1.00 . A A . 11 LYS HD3 1 1
9 4509 1 1 11 LYS HE2 H 8.320 0.903 5.513 1.00 . A A . 11 LYS HE2 1 1
9 4510 1 1 11 LYS HE3 H 7.840 2.560 5.873 1.00 . A A . 11 LYS HE3 1 1
9 4511 1 1 11 LYS HG2 H 8.309 0.307 3.077 1.00 . A A . 11 LYS HG2 1 1
9 4512 1 1 11 LYS HG3 H 9.295 1.356 2.070 1.00 . A A . 11 LYS HG3 1 1
9 4513 1 1 11 LYS HZ1 H 5.821 1.569 5.561 1.00 . A A . 11 LYS HZ1 1 1
9 4514 1 1 11 LYS HZ2 H 6.393 0.484 4.390 1.00 . A A . 11 LYS HZ2 1 1
9 4515 1 1 11 LYS HZ3 H 6.129 2.112 3.982 1.00 . A A . 11 LYS HZ3 1 1
9 4516 1 1 11 LYS N N 6.958 -0.645 1.198 1.00 . A A . 11 LYS N 1 1
9 4517 1 1 11 LYS NZ N 6.441 1.463 4.733 1.00 . A A . 11 LYS NZ 1 1
9 4518 1 1 11 LYS O O 3.936 0.948 1.130 1.00 . A A . 11 LYS O 1 1
9 4519 1 1 12 LEU C C 3.359 0.224 -1.462 1.00 . A A . 12 LEU C 1 1
9 4520 1 1 12 LEU CA C 4.412 1.326 -1.515 1.00 . A A . 12 LEU CA 1 1
9 4521 1 1 12 LEU CB C 5.125 1.357 -2.874 1.00 . A A . 12 LEU CB 1 1
9 4522 1 1 12 LEU CD1 C 4.534 3.501 -4.074 1.00 . A A . 12 LEU CD1 1 1
9 4523 1 1 12 LEU CD2 C 5.986 3.651 -2.029 1.00 . A A . 12 LEU CD2 1 1
9 4524 1 1 12 LEU CG C 5.618 2.783 -3.259 1.00 . A A . 12 LEU CG 1 1
9 4525 1 1 12 LEU H H 6.367 0.930 -0.750 1.00 . A A . 12 LEU H 1 1
9 4526 1 1 12 LEU HA H 3.950 2.267 -1.314 1.00 . A A . 12 LEU HA 1 1
9 4527 1 1 12 LEU HB2 H 5.974 0.709 -2.810 1.00 . A A . 12 LEU HB2 1 1
9 4528 1 1 12 LEU HB3 H 4.473 0.980 -3.644 1.00 . A A . 12 LEU HB3 1 1
9 4529 1 1 12 LEU HD11 H 4.334 2.945 -4.977 1.00 . A A . 12 LEU HD11 1 1
9 4530 1 1 12 LEU HD12 H 4.874 4.494 -4.330 1.00 . A A . 12 LEU HD12 1 1
9 4531 1 1 12 LEU HD13 H 3.630 3.571 -3.486 1.00 . A A . 12 LEU HD13 1 1
9 4532 1 1 12 LEU HD21 H 6.334 3.033 -1.224 1.00 . A A . 12 LEU HD21 1 1
9 4533 1 1 12 LEU HD22 H 5.124 4.217 -1.699 1.00 . A A . 12 LEU HD22 1 1
9 4534 1 1 12 LEU HD23 H 6.774 4.338 -2.306 1.00 . A A . 12 LEU HD23 1 1
9 4535 1 1 12 LEU HG H 6.496 2.676 -3.878 1.00 . A A . 12 LEU HG 1 1
9 4536 1 1 12 LEU N N 5.430 1.027 -0.482 1.00 . A A . 12 LEU N 1 1
9 4537 1 1 12 LEU O O 2.186 0.475 -1.268 1.00 . A A . 12 LEU O 1 1
9 4538 1 1 13 ILE C C 2.020 -1.965 -0.201 1.00 . A A . 13 ILE C 1 1
9 4539 1 1 13 ILE CA C 2.816 -2.125 -1.497 1.00 . A A . 13 ILE CA 1 1
9 4540 1 1 13 ILE CB C 3.622 -3.419 -1.473 1.00 . A A . 13 ILE CB 1 1
9 4541 1 1 13 ILE CD1 C 4.993 -4.892 -2.979 1.00 . A A . 13 ILE CD1 1 1
9 4542 1 1 13 ILE CG1 C 4.443 -3.487 -2.771 1.00 . A A . 13 ILE CG1 1 1
9 4543 1 1 13 ILE CG2 C 2.687 -4.628 -1.361 1.00 . A A . 13 ILE CG2 1 1
9 4544 1 1 13 ILE H H 4.731 -1.185 -1.716 1.00 . A A . 13 ILE H 1 1
9 4545 1 1 13 ILE HA H 2.156 -2.122 -2.346 1.00 . A A . 13 ILE HA 1 1
9 4546 1 1 13 ILE HB H 4.290 -3.406 -0.628 1.00 . A A . 13 ILE HB 1 1
9 4547 1 1 13 ILE HD11 H 4.192 -5.544 -3.290 1.00 . A A . 13 ILE HD11 1 1
9 4548 1 1 13 ILE HD12 H 5.411 -5.250 -2.052 1.00 . A A . 13 ILE HD12 1 1
9 4549 1 1 13 ILE HD13 H 5.758 -4.868 -3.738 1.00 . A A . 13 ILE HD13 1 1
9 4550 1 1 13 ILE HG12 H 3.819 -3.219 -3.605 1.00 . A A . 13 ILE HG12 1 1
9 4551 1 1 13 ILE HG13 H 5.263 -2.796 -2.712 1.00 . A A . 13 ILE HG13 1 1
9 4552 1 1 13 ILE HG21 H 3.273 -5.511 -1.152 1.00 . A A . 13 ILE HG21 1 1
9 4553 1 1 13 ILE HG22 H 2.153 -4.759 -2.289 1.00 . A A . 13 ILE HG22 1 1
9 4554 1 1 13 ILE HG23 H 1.984 -4.472 -0.559 1.00 . A A . 13 ILE HG23 1 1
9 4555 1 1 13 ILE N N 3.776 -1.000 -1.589 1.00 . A A . 13 ILE N 1 1
9 4556 1 1 13 ILE O O 0.808 -1.884 -0.198 1.00 . A A . 13 ILE O 1 1
9 4557 1 1 14 GLN C C 1.154 -0.503 2.191 1.00 . A A . 14 GLN C 1 1
9 4558 1 1 14 GLN CA C 2.053 -1.740 2.215 1.00 . A A . 14 GLN CA 1 1
9 4559 1 1 14 GLN CB C 3.137 -1.562 3.274 1.00 . A A . 14 GLN CB 1 1
9 4560 1 1 14 GLN CD C 2.781 -3.739 4.454 1.00 . A A . 14 GLN CD 1 1
9 4561 1 1 14 GLN CG C 3.762 -2.918 3.616 1.00 . A A . 14 GLN CG 1 1
9 4562 1 1 14 GLN H H 3.688 -1.970 0.854 1.00 . A A . 14 GLN H 1 1
9 4563 1 1 14 GLN HA H 1.470 -2.607 2.442 1.00 . A A . 14 GLN HA 1 1
9 4564 1 1 14 GLN HB2 H 3.887 -0.914 2.884 1.00 . A A . 14 GLN HB2 1 1
9 4565 1 1 14 GLN HB3 H 2.724 -1.123 4.159 1.00 . A A . 14 GLN HB3 1 1
9 4566 1 1 14 GLN HE21 H 3.798 -5.430 4.241 1.00 . A A . 14 GLN HE21 1 1
9 4567 1 1 14 GLN HE22 H 2.385 -5.546 5.173 1.00 . A A . 14 GLN HE22 1 1
9 4568 1 1 14 GLN HG2 H 3.989 -3.450 2.703 1.00 . A A . 14 GLN HG2 1 1
9 4569 1 1 14 GLN HG3 H 4.671 -2.764 4.177 1.00 . A A . 14 GLN HG3 1 1
9 4570 1 1 14 GLN N N 2.714 -1.907 0.897 1.00 . A A . 14 GLN N 1 1
9 4571 1 1 14 GLN NE2 N 3.006 -5.011 4.638 1.00 . A A . 14 GLN NE2 1 1
9 4572 1 1 14 GLN O O 0.075 -0.493 2.752 1.00 . A A . 14 GLN O 1 1
9 4573 1 1 14 GLN OE1 O 1.800 -3.218 4.947 1.00 . A A . 14 GLN OE1 1 1
9 4574 1 1 15 GLN C C -0.509 1.507 0.709 1.00 . A A . 15 GLN C 1 1
9 4575 1 1 15 GLN CA C 0.776 1.781 1.490 1.00 . A A . 15 GLN CA 1 1
9 4576 1 1 15 GLN CB C 1.597 2.869 0.796 1.00 . A A . 15 GLN CB 1 1
9 4577 1 1 15 GLN CD C 3.523 4.439 1.075 1.00 . A A . 15 GLN CD 1 1
9 4578 1 1 15 GLN CG C 2.484 3.595 1.814 1.00 . A A . 15 GLN CG 1 1
9 4579 1 1 15 GLN H H 2.467 0.513 1.106 1.00 . A A . 15 GLN H 1 1
9 4580 1 1 15 GLN HA H 0.530 2.093 2.486 1.00 . A A . 15 GLN HA 1 1
9 4581 1 1 15 GLN HB2 H 2.211 2.402 0.063 1.00 . A A . 15 GLN HB2 1 1
9 4582 1 1 15 GLN HB3 H 0.949 3.580 0.312 1.00 . A A . 15 GLN HB3 1 1
9 4583 1 1 15 GLN HE21 H 2.285 4.930 -0.397 1.00 . A A . 15 GLN HE21 1 1
9 4584 1 1 15 GLN HE22 H 3.850 5.573 -0.522 1.00 . A A . 15 GLN HE22 1 1
9 4585 1 1 15 GLN HG2 H 1.872 4.236 2.432 1.00 . A A . 15 GLN HG2 1 1
9 4586 1 1 15 GLN HG3 H 2.988 2.870 2.434 1.00 . A A . 15 GLN HG3 1 1
9 4587 1 1 15 GLN N N 1.593 0.541 1.550 1.00 . A A . 15 GLN N 1 1
9 4588 1 1 15 GLN NE2 N 3.192 5.030 -0.041 1.00 . A A . 15 GLN NE2 1 1
9 4589 1 1 15 GLN O O -1.509 2.175 0.886 1.00 . A A . 15 GLN O 1 1
9 4590 1 1 15 GLN OE1 O 4.648 4.562 1.517 1.00 . A A . 15 GLN OE1 1 1
9 4591 1 1 16 ALA C C -2.885 -0.005 0.028 1.00 . A A . 16 ALA C 1 1
9 4592 1 1 16 ALA CA C -1.715 0.219 -0.935 1.00 . A A . 16 ALA CA 1 1
9 4593 1 1 16 ALA CB C -1.472 -1.035 -1.780 1.00 . A A . 16 ALA CB 1 1
9 4594 1 1 16 ALA H H 0.323 0.000 -0.280 1.00 . A A . 16 ALA H 1 1
9 4595 1 1 16 ALA HA H -1.943 1.052 -1.584 1.00 . A A . 16 ALA HA 1 1
9 4596 1 1 16 ALA HB1 H -2.154 -1.041 -2.618 1.00 . A A . 16 ALA HB1 1 1
9 4597 1 1 16 ALA HB2 H -1.632 -1.918 -1.178 1.00 . A A . 16 ALA HB2 1 1
9 4598 1 1 16 ALA HB3 H -0.455 -1.028 -2.143 1.00 . A A . 16 ALA HB3 1 1
9 4599 1 1 16 ALA N N -0.492 0.530 -0.151 1.00 . A A . 16 ALA N 1 1
9 4600 1 1 16 ALA O O -4.036 0.025 -0.360 1.00 . A A . 16 ALA O 1 1
9 4601 1 1 17 THR C C -4.642 0.782 2.190 1.00 . A A . 17 THR C 1 1
9 4602 1 1 17 THR CA C -3.698 -0.415 2.273 1.00 . A A . 17 THR CA 1 1
9 4603 1 1 17 THR CB C -3.110 -0.516 3.683 1.00 . A A . 17 THR CB 1 1
9 4604 1 1 17 THR CG2 C -2.461 -1.889 3.867 1.00 . A A . 17 THR CG2 1 1
9 4605 1 1 17 THR H H -1.665 -0.217 1.584 1.00 . A A . 17 THR H 1 1
9 4606 1 1 17 THR HA H -4.237 -1.322 2.035 1.00 . A A . 17 THR HA 1 1
9 4607 1 1 17 THR HB H -3.896 -0.393 4.411 1.00 . A A . 17 THR HB 1 1
9 4608 1 1 17 THR HG1 H -2.591 1.333 3.996 1.00 . A A . 17 THR HG1 1 1
9 4609 1 1 17 THR HG21 H -1.978 -1.931 4.832 1.00 . A A . 17 THR HG21 1 1
9 4610 1 1 17 THR HG22 H -1.729 -2.047 3.091 1.00 . A A . 17 THR HG22 1 1
9 4611 1 1 17 THR HG23 H -3.220 -2.655 3.810 1.00 . A A . 17 THR HG23 1 1
9 4612 1 1 17 THR N N -2.599 -0.211 1.287 1.00 . A A . 17 THR N 1 1
9 4613 1 1 17 THR O O -5.838 0.665 2.367 1.00 . A A . 17 THR O 1 1
9 4614 1 1 17 THR OG1 O -2.133 0.500 3.861 1.00 . A A . 17 THR OG1 1 1
9 4615 1 1 18 SER C C -5.920 2.952 0.621 1.00 . A A . 18 SER C 1 1
9 4616 1 1 18 SER CA C -4.941 3.146 1.776 1.00 . A A . 18 SER CA 1 1
9 4617 1 1 18 SER CB C -4.040 4.343 1.491 1.00 . A A . 18 SER CB 1 1
9 4618 1 1 18 SER H H -3.145 1.991 1.755 1.00 . A A . 18 SER H 1 1
9 4619 1 1 18 SER HA H -5.475 3.314 2.686 1.00 . A A . 18 SER HA 1 1
9 4620 1 1 18 SER HB2 H -3.164 4.006 0.975 1.00 . A A . 18 SER HB2 1 1
9 4621 1 1 18 SER HB3 H -4.565 5.057 0.872 1.00 . A A . 18 SER HB3 1 1
9 4622 1 1 18 SER HG H -4.002 5.838 2.733 1.00 . A A . 18 SER HG 1 1
9 4623 1 1 18 SER N N -4.104 1.931 1.902 1.00 . A A . 18 SER N 1 1
9 4624 1 1 18 SER O O -7.109 2.797 0.819 1.00 . A A . 18 SER O 1 1
9 4625 1 1 18 SER OG O -3.652 4.944 2.717 1.00 . A A . 18 SER OG 1 1
9 4626 1 1 19 ILE C C -7.302 1.692 -1.491 1.00 . A A . 19 ILE C 1 1
9 4627 1 1 19 ILE CA C -6.258 2.763 -1.785 1.00 . A A . 19 ILE CA 1 1
9 4628 1 1 19 ILE CB C -5.367 2.310 -2.926 1.00 . A A . 19 ILE CB 1 1
9 4629 1 1 19 ILE CD1 C -3.338 2.868 -4.242 1.00 . A A . 19 ILE CD1 1 1
9 4630 1 1 19 ILE CG1 C -4.288 3.365 -3.166 1.00 . A A . 19 ILE CG1 1 1
9 4631 1 1 19 ILE CG2 C -6.211 2.158 -4.176 1.00 . A A . 19 ILE CG2 1 1
9 4632 1 1 19 ILE H H -4.454 3.066 -0.706 1.00 . A A . 19 ILE H 1 1
9 4633 1 1 19 ILE HA H -6.732 3.695 -2.052 1.00 . A A . 19 ILE HA 1 1
9 4634 1 1 19 ILE HB H -4.908 1.363 -2.681 1.00 . A A . 19 ILE HB 1 1
9 4635 1 1 19 ILE HD11 H -2.525 3.568 -4.357 1.00 . A A . 19 ILE HD11 1 1
9 4636 1 1 19 ILE HD12 H -3.875 2.780 -5.173 1.00 . A A . 19 ILE HD12 1 1
9 4637 1 1 19 ILE HD13 H -2.949 1.902 -3.954 1.00 . A A . 19 ILE HD13 1 1
9 4638 1 1 19 ILE HG12 H -4.751 4.287 -3.491 1.00 . A A . 19 ILE HG12 1 1
9 4639 1 1 19 ILE HG13 H -3.737 3.541 -2.257 1.00 . A A . 19 ILE HG13 1 1
9 4640 1 1 19 ILE HG21 H -6.667 3.104 -4.404 1.00 . A A . 19 ILE HG21 1 1
9 4641 1 1 19 ILE HG22 H -6.974 1.419 -4.000 1.00 . A A . 19 ILE HG22 1 1
9 4642 1 1 19 ILE HG23 H -5.589 1.847 -4.995 1.00 . A A . 19 ILE HG23 1 1
9 4643 1 1 19 ILE N N -5.409 2.952 -0.587 1.00 . A A . 19 ILE N 1 1
9 4644 1 1 19 ILE O O -8.426 1.743 -1.951 1.00 . A A . 19 ILE O 1 1
9 4645 1 1 20 GLU C C -8.883 0.258 0.657 1.00 . A A . 20 GLU C 1 1
9 4646 1 1 20 GLU CA C -7.877 -0.342 -0.321 1.00 . A A . 20 GLU CA 1 1
9 4647 1 1 20 GLU CB C -7.120 -1.504 0.347 1.00 . A A . 20 GLU CB 1 1
9 4648 1 1 20 GLU CD C -5.639 -3.472 -0.079 1.00 . A A . 20 GLU CD 1 1
9 4649 1 1 20 GLU CG C -6.593 -2.465 -0.722 1.00 . A A . 20 GLU CG 1 1
9 4650 1 1 20 GLU H H -6.016 0.751 -0.331 1.00 . A A . 20 GLU H 1 1
9 4651 1 1 20 GLU HA H -8.395 -0.693 -1.203 1.00 . A A . 20 GLU HA 1 1
9 4652 1 1 20 GLU HB2 H -6.289 -1.112 0.913 1.00 . A A . 20 GLU HB2 1 1
9 4653 1 1 20 GLU HB3 H -7.785 -2.042 1.009 1.00 . A A . 20 GLU HB3 1 1
9 4654 1 1 20 GLU HG2 H -7.425 -2.991 -1.172 1.00 . A A . 20 GLU HG2 1 1
9 4655 1 1 20 GLU HG3 H -6.067 -1.906 -1.481 1.00 . A A . 20 GLU HG3 1 1
9 4656 1 1 20 GLU N N -6.925 0.738 -0.697 1.00 . A A . 20 GLU N 1 1
9 4657 1 1 20 GLU O O -10.079 0.209 0.447 1.00 . A A . 20 GLU O 1 1
9 4658 1 1 20 GLU OE1 O -6.098 -4.261 0.731 1.00 . A A . 20 GLU OE1 1 1
9 4659 1 1 20 GLU OE2 O -4.464 -3.439 -0.407 1.00 . A A . 20 GLU OE2 1 1
9 4660 1 1 21 ARG C C -10.242 2.436 1.921 1.00 . A A . 21 ARG C 1 1
9 4661 1 1 21 ARG CA C -9.319 1.488 2.691 1.00 . A A . 21 ARG CA 1 1
9 4662 1 1 21 ARG CB C -8.485 2.269 3.718 1.00 . A A . 21 ARG CB 1 1
9 4663 1 1 21 ARG CD C -9.016 1.096 5.895 1.00 . A A . 21 ARG CD 1 1
9 4664 1 1 21 ARG CG C -7.954 1.317 4.809 1.00 . A A . 21 ARG CG 1 1
9 4665 1 1 21 ARG CZ C -8.091 -0.917 6.880 1.00 . A A . 21 ARG CZ 1 1
9 4666 1 1 21 ARG H H -7.432 0.899 1.849 1.00 . A A . 21 ARG H 1 1
9 4667 1 1 21 ARG HA H -9.904 0.732 3.185 1.00 . A A . 21 ARG HA 1 1
9 4668 1 1 21 ARG HB2 H -7.645 2.727 3.211 1.00 . A A . 21 ARG HB2 1 1
9 4669 1 1 21 ARG HB3 H -9.093 3.038 4.172 1.00 . A A . 21 ARG HB3 1 1
9 4670 1 1 21 ARG HD2 H -9.373 2.051 6.253 1.00 . A A . 21 ARG HD2 1 1
9 4671 1 1 21 ARG HD3 H -9.842 0.533 5.488 1.00 . A A . 21 ARG HD3 1 1
9 4672 1 1 21 ARG HE H -8.257 0.786 7.887 1.00 . A A . 21 ARG HE 1 1
9 4673 1 1 21 ARG HG2 H -7.695 0.367 4.364 1.00 . A A . 21 ARG HG2 1 1
9 4674 1 1 21 ARG HG3 H -7.073 1.750 5.259 1.00 . A A . 21 ARG HG3 1 1
9 4675 1 1 21 ARG HH11 H -8.709 -1.012 4.978 1.00 . A A . 21 ARG HH11 1 1
9 4676 1 1 21 ARG HH12 H -8.054 -2.478 5.627 1.00 . A A . 21 ARG HH12 1 1
9 4677 1 1 21 ARG HH21 H -7.398 -1.120 8.748 1.00 . A A . 21 ARG HH21 1 1
9 4678 1 1 21 ARG HH22 H -7.312 -2.539 7.759 1.00 . A A . 21 ARG HH22 1 1
9 4679 1 1 21 ARG N N -8.401 0.852 1.713 1.00 . A A . 21 ARG N 1 1
9 4680 1 1 21 ARG NE N -8.413 0.339 7.029 1.00 . A A . 21 ARG NE 1 1
9 4681 1 1 21 ARG NH1 N -8.301 -1.515 5.739 1.00 . A A . 21 ARG NH1 1 1
9 4682 1 1 21 ARG NH2 N -7.559 -1.576 7.873 1.00 . A A . 21 ARG NH2 1 1
9 4683 1 1 21 ARG O O -11.424 2.532 2.187 1.00 . A A . 21 ARG O 1 1
9 4684 1 1 22 LEU C C -11.553 3.256 -0.642 1.00 . A A . 22 LEU C 1 1
9 4685 1 1 22 LEU CA C -10.493 4.045 0.123 1.00 . A A . 22 LEU CA 1 1
9 4686 1 1 22 LEU CB C -9.529 4.704 -0.859 1.00 . A A . 22 LEU CB 1 1
9 4687 1 1 22 LEU CD1 C -8.223 5.731 1.010 1.00 . A A . 22 LEU CD1 1 1
9 4688 1 1 22 LEU CD2 C -8.030 6.632 -1.298 1.00 . A A . 22 LEU CD2 1 1
9 4689 1 1 22 LEU CG C -8.966 5.987 -0.287 1.00 . A A . 22 LEU CG 1 1
9 4690 1 1 22 LEU H H -8.754 3.017 0.749 1.00 . A A . 22 LEU H 1 1
9 4691 1 1 22 LEU HA H -10.944 4.783 0.738 1.00 . A A . 22 LEU HA 1 1
9 4692 1 1 22 LEU HB2 H -8.732 4.035 -1.041 1.00 . A A . 22 LEU HB2 1 1
9 4693 1 1 22 LEU HB3 H -10.027 4.925 -1.781 1.00 . A A . 22 LEU HB3 1 1
9 4694 1 1 22 LEU HD11 H -7.370 5.107 0.812 1.00 . A A . 22 LEU HD11 1 1
9 4695 1 1 22 LEU HD12 H -8.880 5.245 1.709 1.00 . A A . 22 LEU HD12 1 1
9 4696 1 1 22 LEU HD13 H -7.897 6.673 1.420 1.00 . A A . 22 LEU HD13 1 1
9 4697 1 1 22 LEU HD21 H -7.812 7.643 -0.991 1.00 . A A . 22 LEU HD21 1 1
9 4698 1 1 22 LEU HD22 H -8.504 6.643 -2.267 1.00 . A A . 22 LEU HD22 1 1
9 4699 1 1 22 LEU HD23 H -7.114 6.064 -1.351 1.00 . A A . 22 LEU HD23 1 1
9 4700 1 1 22 LEU HG H -9.768 6.627 -0.092 1.00 . A A . 22 LEU HG 1 1
9 4701 1 1 22 LEU N N -9.699 3.119 0.950 1.00 . A A . 22 LEU N 1 1
9 4702 1 1 22 LEU O O -12.741 3.405 -0.434 1.00 . A A . 22 LEU O 1 1
9 4703 1 1 23 CYS C C -13.125 0.992 -1.451 1.00 . A A . 23 CYS C 1 1
9 4704 1 1 23 CYS CA C -12.053 1.611 -2.353 1.00 . A A . 23 CYS CA 1 1
9 4705 1 1 23 CYS CB C -11.268 0.507 -3.078 1.00 . A A . 23 CYS CB 1 1
9 4706 1 1 23 CYS H H -10.141 2.347 -1.672 1.00 . A A . 23 CYS H 1 1
9 4707 1 1 23 CYS HA H -12.531 2.247 -3.087 1.00 . A A . 23 CYS HA 1 1
9 4708 1 1 23 CYS HB2 H -11.834 0.162 -3.929 1.00 . A A . 23 CYS HB2 1 1
9 4709 1 1 23 CYS HB3 H -10.324 0.907 -3.418 1.00 . A A . 23 CYS HB3 1 1
9 4710 1 1 23 CYS N N -11.109 2.427 -1.535 1.00 . A A . 23 CYS N 1 1
9 4711 1 1 23 CYS O O -14.170 0.573 -1.908 1.00 . A A . 23 CYS O 1 1
9 4712 1 1 23 CYS SG S -10.960 -0.887 -1.958 1.00 . A A . 23 CYS SG 1 1
9 4713 1 1 24 GLN C C -14.736 1.430 1.385 1.00 . A A . 24 GLN C 1 1
9 4714 1 1 24 GLN CA C -13.868 0.325 0.768 1.00 . A A . 24 GLN CA 1 1
9 4715 1 1 24 GLN CB C -13.126 -0.417 1.883 1.00 . A A . 24 GLN CB 1 1
9 4716 1 1 24 GLN CD C -11.885 -2.511 2.457 1.00 . A A . 24 GLN CD 1 1
9 4717 1 1 24 GLN CG C -12.504 -1.699 1.319 1.00 . A A . 24 GLN CG 1 1
9 4718 1 1 24 GLN H H -12.018 1.263 0.176 1.00 . A A . 24 GLN H 1 1
9 4719 1 1 24 GLN HA H -14.498 -0.372 0.236 1.00 . A A . 24 GLN HA 1 1
9 4720 1 1 24 GLN HB2 H -12.348 0.218 2.282 1.00 . A A . 24 GLN HB2 1 1
9 4721 1 1 24 GLN HB3 H -13.821 -0.673 2.669 1.00 . A A . 24 GLN HB3 1 1
9 4722 1 1 24 GLN HE21 H -10.084 -2.574 1.622 1.00 . A A . 24 GLN HE21 1 1
9 4723 1 1 24 GLN HE22 H -10.220 -3.366 3.117 1.00 . A A . 24 GLN HE22 1 1
9 4724 1 1 24 GLN HG2 H -13.271 -2.285 0.832 1.00 . A A . 24 GLN HG2 1 1
9 4725 1 1 24 GLN HG3 H -11.737 -1.443 0.603 1.00 . A A . 24 GLN HG3 1 1
9 4726 1 1 24 GLN N N -12.870 0.925 -0.170 1.00 . A A . 24 GLN N 1 1
9 4727 1 1 24 GLN NE2 N -10.625 -2.844 2.394 1.00 . A A . 24 GLN NE2 1 1
9 4728 1 1 24 GLN O O -15.862 1.199 1.779 1.00 . A A . 24 GLN O 1 1
9 4729 1 1 24 GLN OE1 O -12.555 -2.846 3.414 1.00 . A A . 24 GLN OE1 1 1
9 4730 1 1 25 HIS C C -15.692 4.582 1.011 1.00 . A A . 25 HIS C 1 1
9 4731 1 1 25 HIS CA C -15.007 3.743 2.099 1.00 . A A . 25 HIS CA 1 1
9 4732 1 1 25 HIS CB C -14.063 4.642 2.900 1.00 . A A . 25 HIS CB 1 1
9 4733 1 1 25 HIS CD2 C -16.216 5.915 3.714 1.00 . A A . 25 HIS CD2 1 1
9 4734 1 1 25 HIS CE1 C -15.245 7.422 4.938 1.00 . A A . 25 HIS CE1 1 1
9 4735 1 1 25 HIS CG C -14.864 5.682 3.635 1.00 . A A . 25 HIS CG 1 1
9 4736 1 1 25 HIS H H -13.301 2.789 1.180 1.00 . A A . 25 HIS H 1 1
9 4737 1 1 25 HIS HA H -15.758 3.340 2.763 1.00 . A A . 25 HIS HA 1 1
9 4738 1 1 25 HIS HB2 H -13.513 4.043 3.611 1.00 . A A . 25 HIS HB2 1 1
9 4739 1 1 25 HIS HB3 H -13.373 5.129 2.228 1.00 . A A . 25 HIS HB3 1 1
9 4740 1 1 25 HIS HD1 H -13.303 6.766 4.578 1.00 . A A . 25 HIS HD1 1 1
9 4741 1 1 25 HIS HD2 H -16.978 5.336 3.215 1.00 . A A . 25 HIS HD2 1 1
9 4742 1 1 25 HIS HE1 H -15.078 8.263 5.595 1.00 . A A . 25 HIS HE1 1 1
9 4743 1 1 25 HIS HE2 H -17.318 7.400 4.773 1.00 . A A . 25 HIS HE2 1 1
9 4744 1 1 25 HIS N N -14.216 2.626 1.491 1.00 . A A . 25 HIS N 1 1
9 4745 1 1 25 HIS ND1 N -14.265 6.656 4.424 1.00 . A A . 25 HIS ND1 1 1
9 4746 1 1 25 HIS NE2 N -16.450 7.011 4.537 1.00 . A A . 25 HIS NE2 1 1
9 4747 1 1 25 HIS O O -16.899 4.586 0.881 1.00 . A A . 25 HIS O 1 1
9 4748 1 1 26 TYR C C -16.313 5.390 -1.822 1.00 . A A . 26 TYR C 1 1
9 4749 1 1 26 TYR CA C -15.500 6.193 -0.804 1.00 . A A . 26 TYR CA 1 1
9 4750 1 1 26 TYR CB C -14.356 6.889 -1.538 1.00 . A A . 26 TYR CB 1 1
9 4751 1 1 26 TYR CD1 C -14.220 9.112 -0.336 1.00 . A A . 26 TYR CD1 1 1
9 4752 1 1 26 TYR CD2 C -12.462 7.482 0.003 1.00 . A A . 26 TYR CD2 1 1
9 4753 1 1 26 TYR CE1 C -13.566 9.994 0.535 1.00 . A A . 26 TYR CE1 1 1
9 4754 1 1 26 TYR CE2 C -11.804 8.360 0.873 1.00 . A A . 26 TYR CE2 1 1
9 4755 1 1 26 TYR CG C -13.664 7.855 -0.602 1.00 . A A . 26 TYR CG 1 1
9 4756 1 1 26 TYR CZ C -12.359 9.618 1.140 1.00 . A A . 26 TYR CZ 1 1
9 4757 1 1 26 TYR H H -13.954 5.313 0.397 1.00 . A A . 26 TYR H 1 1
9 4758 1 1 26 TYR HA H -16.133 6.938 -0.348 1.00 . A A . 26 TYR HA 1 1
9 4759 1 1 26 TYR HB2 H -13.649 6.147 -1.873 1.00 . A A . 26 TYR HB2 1 1
9 4760 1 1 26 TYR HB3 H -14.743 7.419 -2.393 1.00 . A A . 26 TYR HB3 1 1
9 4761 1 1 26 TYR HD1 H -15.151 9.402 -0.802 1.00 . A A . 26 TYR HD1 1 1
9 4762 1 1 26 TYR HD2 H -12.041 6.516 -0.207 1.00 . A A . 26 TYR HD2 1 1
9 4763 1 1 26 TYR HE1 H -13.994 10.964 0.742 1.00 . A A . 26 TYR HE1 1 1
9 4764 1 1 26 TYR HE2 H -10.870 8.065 1.340 1.00 . A A . 26 TYR HE2 1 1
9 4765 1 1 26 TYR HH H -11.027 9.998 2.455 1.00 . A A . 26 TYR HH 1 1
9 4766 1 1 26 TYR N N -14.923 5.316 0.254 1.00 . A A . 26 TYR N 1 1
9 4767 1 1 26 TYR O O -17.476 5.655 -2.047 1.00 . A A . 26 TYR O 1 1
9 4768 1 1 26 TYR OH O -11.714 10.487 1.997 1.00 . A A . 26 TYR OH 1 1
9 4769 1 1 27 ILE C C -17.002 2.369 -2.939 1.00 . A A . 27 ILE C 1 1
9 4770 1 1 27 ILE CA C -16.417 3.657 -3.522 1.00 . A A . 27 ILE CA 1 1
9 4771 1 1 27 ILE CB C -15.434 3.328 -4.652 1.00 . A A . 27 ILE CB 1 1
9 4772 1 1 27 ILE CD1 C -13.282 4.648 -4.404 1.00 . A A . 27 ILE CD1 1 1
9 4773 1 1 27 ILE CG1 C -14.665 4.621 -5.060 1.00 . A A . 27 ILE CG1 1 1
9 4774 1 1 27 ILE CG2 C -16.213 2.774 -5.854 1.00 . A A . 27 ILE CG2 1 1
9 4775 1 1 27 ILE H H -14.751 4.269 -2.300 1.00 . A A . 27 ILE H 1 1
9 4776 1 1 27 ILE HA H -17.218 4.256 -3.928 1.00 . A A . 27 ILE HA 1 1
9 4777 1 1 27 ILE HB H -14.736 2.576 -4.309 1.00 . A A . 27 ILE HB 1 1
9 4778 1 1 27 ILE HD11 H -13.376 4.386 -3.365 1.00 . A A . 27 ILE HD11 1 1
9 4779 1 1 27 ILE HD12 H -12.863 5.639 -4.490 1.00 . A A . 27 ILE HD12 1 1
9 4780 1 1 27 ILE HD13 H -12.636 3.938 -4.897 1.00 . A A . 27 ILE HD13 1 1
9 4781 1 1 27 ILE HG12 H -14.542 4.660 -6.128 1.00 . A A . 27 ILE HG12 1 1
9 4782 1 1 27 ILE HG13 H -15.216 5.494 -4.742 1.00 . A A . 27 ILE HG13 1 1
9 4783 1 1 27 ILE HG21 H -15.524 2.323 -6.553 1.00 . A A . 27 ILE HG21 1 1
9 4784 1 1 27 ILE HG22 H -16.744 3.578 -6.342 1.00 . A A . 27 ILE HG22 1 1
9 4785 1 1 27 ILE HG23 H -16.919 2.030 -5.516 1.00 . A A . 27 ILE HG23 1 1
9 4786 1 1 27 ILE N N -15.696 4.443 -2.475 1.00 . A A . 27 ILE N 1 1
9 4787 1 1 27 ILE O O -17.988 1.855 -3.427 1.00 . A A . 27 ILE O 1 1
9 4788 1 1 28 GLY C C -16.514 -0.610 -2.166 1.00 . A A . 28 GLY C 1 1
9 4789 1 1 28 GLY CA C -16.960 0.580 -1.317 1.00 . A A . 28 GLY CA 1 1
9 4790 1 1 28 GLY H H -15.618 2.258 -1.519 1.00 . A A . 28 GLY H 1 1
9 4791 1 1 28 GLY HA2 H -16.596 0.465 -0.310 1.00 . A A . 28 GLY HA2 1 1
9 4792 1 1 28 GLY HA3 H -18.039 0.625 -1.307 1.00 . A A . 28 GLY HA3 1 1
9 4793 1 1 28 GLY N N -16.413 1.837 -1.906 1.00 . A A . 28 GLY N 1 1
9 4794 1 1 28 GLY O O -16.083 -1.625 -1.654 1.00 . A A . 28 GLY O 1 1
9 4795 1 1 29 TRP C C -14.667 -1.756 -4.293 1.00 . A A . 29 TRP C 1 1
9 4796 1 1 29 TRP CA C -16.194 -1.617 -4.346 1.00 . A A . 29 TRP CA 1 1
9 4797 1 1 29 TRP CB C -16.656 -1.324 -5.789 1.00 . A A . 29 TRP CB 1 1
9 4798 1 1 29 TRP CD1 C -19.089 -1.763 -5.220 1.00 . A A . 29 TRP CD1 1 1
9 4799 1 1 29 TRP CD2 C -18.433 -2.730 -7.133 1.00 . A A . 29 TRP CD2 1 1
9 4800 1 1 29 TRP CE2 C -19.792 -3.065 -6.961 1.00 . A A . 29 TRP CE2 1 1
9 4801 1 1 29 TRP CE3 C -17.766 -3.211 -8.265 1.00 . A A . 29 TRP CE3 1 1
9 4802 1 1 29 TRP CG C -18.011 -1.906 -6.025 1.00 . A A . 29 TRP CG 1 1
9 4803 1 1 29 TRP CH2 C -19.790 -4.330 -9.010 1.00 . A A . 29 TRP CH2 1 1
9 4804 1 1 29 TRP CZ2 C -20.470 -3.856 -7.883 1.00 . A A . 29 TRP CZ2 1 1
9 4805 1 1 29 TRP CZ3 C -18.436 -4.004 -9.196 1.00 . A A . 29 TRP CZ3 1 1
9 4806 1 1 29 TRP H H -16.962 0.334 -3.854 1.00 . A A . 29 TRP H 1 1
9 4807 1 1 29 TRP HA H -16.645 -2.535 -3.993 1.00 . A A . 29 TRP HA 1 1
9 4808 1 1 29 TRP HB2 H -16.698 -0.259 -5.944 1.00 . A A . 29 TRP HB2 1 1
9 4809 1 1 29 TRP HB3 H -15.963 -1.760 -6.501 1.00 . A A . 29 TRP HB3 1 1
9 4810 1 1 29 TRP HD1 H -19.116 -1.204 -4.297 1.00 . A A . 29 TRP HD1 1 1
9 4811 1 1 29 TRP HE1 H -21.053 -2.515 -5.403 1.00 . A A . 29 TRP HE1 1 1
9 4812 1 1 29 TRP HE3 H -16.725 -2.967 -8.418 1.00 . A A . 29 TRP HE3 1 1
9 4813 1 1 29 TRP HH2 H -20.303 -4.945 -9.734 1.00 . A A . 29 TRP HH2 1 1
9 4814 1 1 29 TRP HZ2 H -21.510 -4.098 -7.726 1.00 . A A . 29 TRP HZ2 1 1
9 4815 1 1 29 TRP HZ3 H -17.906 -4.364 -10.056 1.00 . A A . 29 TRP HZ3 1 1
9 4816 1 1 29 TRP N N -16.613 -0.494 -3.461 1.00 . A A . 29 TRP N 1 1
9 4817 1 1 29 TRP NE1 N -20.152 -2.454 -5.780 1.00 . A A . 29 TRP NE1 1 1
9 4818 1 1 29 TRP O O -13.956 -0.799 -4.066 1.00 . A A . 29 TRP O 1 1
9 4819 1 1 30 CYS C C -12.372 -4.420 -5.305 1.00 . A A . 30 CYS C 1 1
9 4820 1 1 30 CYS CA C -12.692 -3.170 -4.467 1.00 . A A . 30 CYS CA 1 1
9 4821 1 1 30 CYS CB C -12.254 -3.411 -3.018 1.00 . A A . 30 CYS CB 1 1
9 4822 1 1 30 CYS H H -14.766 -3.699 -4.686 1.00 . A A . 30 CYS H 1 1
9 4823 1 1 30 CYS HA H -12.181 -2.305 -4.854 1.00 . A A . 30 CYS HA 1 1
9 4824 1 1 30 CYS HB2 H -12.767 -4.279 -2.629 1.00 . A A . 30 CYS HB2 1 1
9 4825 1 1 30 CYS HB3 H -11.188 -3.580 -2.987 1.00 . A A . 30 CYS HB3 1 1
9 4826 1 1 30 CYS N N -14.166 -2.944 -4.503 1.00 . A A . 30 CYS N 1 1
9 4827 1 1 30 CYS O O -12.694 -5.519 -4.901 1.00 . A A . 30 CYS O 1 1
9 4828 1 1 30 CYS SG S -12.667 -1.966 -2.010 1.00 . A A . 30 CYS SG 1 1
9 4829 1 1 31 PRO C C -11.031 -6.697 -6.543 1.00 . A A . 31 PRO C 1 1
9 4830 1 1 31 PRO CA C -11.450 -5.447 -7.339 1.00 . A A . 31 PRO CA 1 1
9 4831 1 1 31 PRO CB C -10.330 -4.912 -8.233 1.00 . A A . 31 PRO CB 1 1
9 4832 1 1 31 PRO CD C -11.313 -3.017 -7.098 1.00 . A A . 31 PRO CD 1 1
9 4833 1 1 31 PRO CG C -10.686 -3.474 -8.425 1.00 . A A . 31 PRO CG 1 1
9 4834 1 1 31 PRO HA H -12.307 -5.680 -7.950 1.00 . A A . 31 PRO HA 1 1
9 4835 1 1 31 PRO HB2 H -9.373 -5.002 -7.742 1.00 . A A . 31 PRO HB2 1 1
9 4836 1 1 31 PRO HB3 H -10.323 -5.424 -9.182 1.00 . A A . 31 PRO HB3 1 1
9 4837 1 1 31 PRO HD2 H -10.569 -2.528 -6.484 1.00 . A A . 31 PRO HD2 1 1
9 4838 1 1 31 PRO HD3 H -12.154 -2.363 -7.273 1.00 . A A . 31 PRO HD3 1 1
9 4839 1 1 31 PRO HG2 H -9.795 -2.896 -8.645 1.00 . A A . 31 PRO HG2 1 1
9 4840 1 1 31 PRO HG3 H -11.405 -3.370 -9.223 1.00 . A A . 31 PRO HG3 1 1
9 4841 1 1 31 PRO N N -11.767 -4.279 -6.469 1.00 . A A . 31 PRO N 1 1
9 4842 1 1 31 PRO O O -11.871 -7.479 -6.146 1.00 . A A . 31 PRO O 1 1
9 4843 1 1 32 PHE C C -7.841 -8.061 -5.254 1.00 . A A . 32 PHE C 1 1
9 4844 1 1 32 PHE CA C -9.345 -8.114 -5.531 1.00 . A A . 32 PHE CA 1 1
9 4845 1 1 32 PHE CB C -9.659 -9.377 -6.347 1.00 . A A . 32 PHE CB 1 1
9 4846 1 1 32 PHE CD1 C -9.684 -10.998 -4.415 1.00 . A A . 32 PHE CD1 1 1
9 4847 1 1 32 PHE CD2 C -8.047 -11.317 -6.177 1.00 . A A . 32 PHE CD2 1 1
9 4848 1 1 32 PHE CE1 C -9.183 -12.123 -3.748 1.00 . A A . 32 PHE CE1 1 1
9 4849 1 1 32 PHE CE2 C -7.548 -12.442 -5.510 1.00 . A A . 32 PHE CE2 1 1
9 4850 1 1 32 PHE CG C -9.117 -10.594 -5.630 1.00 . A A . 32 PHE CG 1 1
9 4851 1 1 32 PHE CZ C -8.116 -12.844 -4.295 1.00 . A A . 32 PHE CZ 1 1
9 4852 1 1 32 PHE H H -9.084 -6.275 -6.612 1.00 . A A . 32 PHE H 1 1
9 4853 1 1 32 PHE HA H -9.883 -8.149 -4.595 1.00 . A A . 32 PHE HA 1 1
9 4854 1 1 32 PHE HB2 H -10.728 -9.476 -6.460 1.00 . A A . 32 PHE HB2 1 1
9 4855 1 1 32 PHE HB3 H -9.201 -9.297 -7.322 1.00 . A A . 32 PHE HB3 1 1
9 4856 1 1 32 PHE HD1 H -10.507 -10.442 -3.993 1.00 . A A . 32 PHE HD1 1 1
9 4857 1 1 32 PHE HD2 H -7.608 -11.008 -7.114 1.00 . A A . 32 PHE HD2 1 1
9 4858 1 1 32 PHE HE1 H -9.621 -12.433 -2.810 1.00 . A A . 32 PHE HE1 1 1
9 4859 1 1 32 PHE HE2 H -6.725 -12.998 -5.931 1.00 . A A . 32 PHE HE2 1 1
9 4860 1 1 32 PHE HZ H -7.729 -13.711 -3.779 1.00 . A A . 32 PHE HZ 1 1
9 4861 1 1 32 PHE N N -9.759 -6.905 -6.299 1.00 . A A . 32 PHE N 1 1
9 4862 1 1 32 PHE O O -7.079 -8.840 -5.791 1.00 . A A . 32 PHE O 1 1
9 4863 1 1 33 TRP C C -5.414 -8.493 -3.807 1.00 . A A . 33 TRP C 1 1
9 4864 1 1 33 TRP CA C -5.948 -7.084 -4.098 1.00 . A A . 33 TRP CA 1 1
9 4865 1 1 33 TRP CB C -5.737 -6.178 -2.872 1.00 . A A . 33 TRP CB 1 1
9 4866 1 1 33 TRP CD1 C -4.297 -4.182 -3.338 1.00 . A A . 33 TRP CD1 1 1
9 4867 1 1 33 TRP CD2 C -6.470 -3.743 -3.694 1.00 . A A . 33 TRP CD2 1 1
9 4868 1 1 33 TRP CE2 C -5.759 -2.554 -3.986 1.00 . A A . 33 TRP CE2 1 1
9 4869 1 1 33 TRP CE3 C -7.871 -3.726 -3.840 1.00 . A A . 33 TRP CE3 1 1
9 4870 1 1 33 TRP CG C -5.509 -4.761 -3.287 1.00 . A A . 33 TRP CG 1 1
9 4871 1 1 33 TRP CH2 C -7.793 -1.395 -4.545 1.00 . A A . 33 TRP CH2 1 1
9 4872 1 1 33 TRP CZ2 C -6.403 -1.396 -4.405 1.00 . A A . 33 TRP CZ2 1 1
9 4873 1 1 33 TRP CZ3 C -8.525 -2.558 -4.263 1.00 . A A . 33 TRP CZ3 1 1
9 4874 1 1 33 TRP H H -8.031 -6.547 -3.980 1.00 . A A . 33 TRP H 1 1
9 4875 1 1 33 TRP HA H -5.425 -6.675 -4.944 1.00 . A A . 33 TRP HA 1 1
9 4876 1 1 33 TRP HB2 H -6.604 -6.219 -2.257 1.00 . A A . 33 TRP HB2 1 1
9 4877 1 1 33 TRP HB3 H -4.884 -6.520 -2.305 1.00 . A A . 33 TRP HB3 1 1
9 4878 1 1 33 TRP HD1 H -3.370 -4.668 -3.091 1.00 . A A . 33 TRP HD1 1 1
9 4879 1 1 33 TRP HE1 H -3.708 -2.231 -3.877 1.00 . A A . 33 TRP HE1 1 1
9 4880 1 1 33 TRP HE3 H -8.446 -4.615 -3.628 1.00 . A A . 33 TRP HE3 1 1
9 4881 1 1 33 TRP HH2 H -8.303 -0.500 -4.869 1.00 . A A . 33 TRP HH2 1 1
9 4882 1 1 33 TRP HZ2 H -5.829 -0.507 -4.618 1.00 . A A . 33 TRP HZ2 1 1
9 4883 1 1 33 TRP HZ3 H -9.599 -2.555 -4.370 1.00 . A A . 33 TRP HZ3 1 1
9 4884 1 1 33 TRP N N -7.404 -7.162 -4.411 1.00 . A A . 33 TRP N 1 1
9 4885 1 1 33 TRP NE1 N -4.440 -2.873 -3.755 1.00 . A A . 33 TRP NE1 1 1
9 4886 1 1 33 TRP O O -5.700 -9.006 -2.738 1.00 . A A . 33 TRP O 1 1
9 4887 1 1 33 TRP OXT O -4.727 -9.033 -4.660 1.00 . A A . 33 TRP OXT 1 1
10 4888 1 1 1 ASN C C 16.525 -8.836 6.079 1.00 . A A . 1 ASN C 1 1
10 4889 1 1 1 ASN CA C 17.615 -8.652 7.136 1.00 . A A . 1 ASN CA 1 1
10 4890 1 1 1 ASN CB C 17.013 -8.846 8.529 1.00 . A A . 1 ASN CB 1 1
10 4891 1 1 1 ASN CG C 16.085 -7.672 8.851 1.00 . A A . 1 ASN CG 1 1
10 4892 1 1 1 ASN H1 H 18.537 -6.976 7.958 1.00 . A A . 1 ASN H1 1 1
10 4893 1 1 1 ASN H2 H 17.445 -6.622 6.705 1.00 . A A . 1 ASN H2 1 1
10 4894 1 1 1 ASN H3 H 18.969 -7.281 6.347 1.00 . A A . 1 ASN H3 1 1
10 4895 1 1 1 ASN HA H 18.398 -9.380 6.978 1.00 . A A . 1 ASN HA 1 1
10 4896 1 1 1 ASN HB2 H 16.451 -9.768 8.554 1.00 . A A . 1 ASN HB2 1 1
10 4897 1 1 1 ASN HB3 H 17.804 -8.887 9.261 1.00 . A A . 1 ASN HB3 1 1
10 4898 1 1 1 ASN HD21 H 14.707 -8.214 7.526 1.00 . A A . 1 ASN HD21 1 1
10 4899 1 1 1 ASN HD22 H 14.353 -6.808 8.407 1.00 . A A . 1 ASN HD22 1 1
10 4900 1 1 1 ASN N N 18.185 -7.280 7.028 1.00 . A A . 1 ASN N 1 1
10 4901 1 1 1 ASN ND2 N 14.955 -7.555 8.207 1.00 . A A . 1 ASN ND2 1 1
10 4902 1 1 1 ASN O O 16.386 -9.892 5.493 1.00 . A A . 1 ASN O 1 1
10 4903 1 1 1 ASN OD1 O 16.390 -6.854 9.695 1.00 . A A . 1 ASN OD1 1 1
10 4904 1 1 2 GLU C C 15.223 -8.566 3.537 1.00 . A A . 2 GLU C 1 1
10 4905 1 1 2 GLU CA C 14.668 -7.927 4.811 1.00 . A A . 2 GLU CA 1 1
10 4906 1 1 2 GLU CB C 14.124 -6.528 4.493 1.00 . A A . 2 GLU CB 1 1
10 4907 1 1 2 GLU CD C 14.804 -4.197 3.893 1.00 . A A . 2 GLU CD 1 1
10 4908 1 1 2 GLU CG C 15.274 -5.518 4.505 1.00 . A A . 2 GLU CG 1 1
10 4909 1 1 2 GLU H H 15.881 -6.974 6.314 1.00 . A A . 2 GLU H 1 1
10 4910 1 1 2 GLU HA H 13.870 -8.543 5.198 1.00 . A A . 2 GLU HA 1 1
10 4911 1 1 2 GLU HB2 H 13.653 -6.531 3.518 1.00 . A A . 2 GLU HB2 1 1
10 4912 1 1 2 GLU HB3 H 13.397 -6.248 5.241 1.00 . A A . 2 GLU HB3 1 1
10 4913 1 1 2 GLU HG2 H 15.595 -5.351 5.523 1.00 . A A . 2 GLU HG2 1 1
10 4914 1 1 2 GLU HG3 H 16.101 -5.904 3.928 1.00 . A A . 2 GLU HG3 1 1
10 4915 1 1 2 GLU N N 15.751 -7.815 5.830 1.00 . A A . 2 GLU N 1 1
10 4916 1 1 2 GLU O O 15.952 -7.949 2.787 1.00 . A A . 2 GLU O 1 1
10 4917 1 1 2 GLU OE1 O 13.892 -4.232 3.084 1.00 . A A . 2 GLU OE1 1 1
10 4918 1 1 2 GLU OE2 O 15.363 -3.171 4.246 1.00 . A A . 2 GLU OE2 1 1
10 4919 1 1 3 LEU C C 14.913 -9.633 0.834 1.00 . A A . 3 LEU C 1 1
10 4920 1 1 3 LEU CA C 15.373 -10.454 2.040 1.00 . A A . 3 LEU CA 1 1
10 4921 1 1 3 LEU CB C 14.810 -11.883 1.956 1.00 . A A . 3 LEU CB 1 1
10 4922 1 1 3 LEU CD1 C 16.870 -13.334 1.787 1.00 . A A . 3 LEU CD1 1 1
10 4923 1 1 3 LEU CD2 C 14.840 -13.900 0.454 1.00 . A A . 3 LEU CD2 1 1
10 4924 1 1 3 LEU CG C 15.679 -12.747 1.018 1.00 . A A . 3 LEU CG 1 1
10 4925 1 1 3 LEU H H 14.274 -10.276 3.884 1.00 . A A . 3 LEU H 1 1
10 4926 1 1 3 LEU HA H 16.450 -10.485 2.062 1.00 . A A . 3 LEU HA 1 1
10 4927 1 1 3 LEU HB2 H 14.799 -12.318 2.946 1.00 . A A . 3 LEU HB2 1 1
10 4928 1 1 3 LEU HB3 H 13.797 -11.844 1.578 1.00 . A A . 3 LEU HB3 1 1
10 4929 1 1 3 LEU HD11 H 16.510 -13.885 2.644 1.00 . A A . 3 LEU HD11 1 1
10 4930 1 1 3 LEU HD12 H 17.519 -12.537 2.118 1.00 . A A . 3 LEU HD12 1 1
10 4931 1 1 3 LEU HD13 H 17.422 -14.000 1.140 1.00 . A A . 3 LEU HD13 1 1
10 4932 1 1 3 LEU HD21 H 14.376 -14.438 1.268 1.00 . A A . 3 LEU HD21 1 1
10 4933 1 1 3 LEU HD22 H 15.476 -14.570 -0.106 1.00 . A A . 3 LEU HD22 1 1
10 4934 1 1 3 LEU HD23 H 14.075 -13.503 -0.197 1.00 . A A . 3 LEU HD23 1 1
10 4935 1 1 3 LEU HG H 16.046 -12.140 0.201 1.00 . A A . 3 LEU HG 1 1
10 4936 1 1 3 LEU N N 14.872 -9.795 3.275 1.00 . A A . 3 LEU N 1 1
10 4937 1 1 3 LEU O O 15.264 -9.910 -0.296 1.00 . A A . 3 LEU O 1 1
10 4938 1 1 4 ASP C C 14.332 -6.382 0.056 1.00 . A A . 4 ASP C 1 1
10 4939 1 1 4 ASP CA C 13.626 -7.737 -0.023 1.00 . A A . 4 ASP CA 1 1
10 4940 1 1 4 ASP CB C 12.117 -7.531 0.141 1.00 . A A . 4 ASP CB 1 1
10 4941 1 1 4 ASP CG C 11.841 -6.736 1.419 1.00 . A A . 4 ASP CG 1 1
10 4942 1 1 4 ASP H H 13.873 -8.416 2.005 1.00 . A A . 4 ASP H 1 1
10 4943 1 1 4 ASP HA H 13.825 -8.194 -0.984 1.00 . A A . 4 ASP HA 1 1
10 4944 1 1 4 ASP HB2 H 11.735 -6.988 -0.709 1.00 . A A . 4 ASP HB2 1 1
10 4945 1 1 4 ASP HB3 H 11.628 -8.491 0.204 1.00 . A A . 4 ASP HB3 1 1
10 4946 1 1 4 ASP N N 14.128 -8.612 1.081 1.00 . A A . 4 ASP N 1 1
10 4947 1 1 4 ASP O O 14.225 -5.671 1.035 1.00 . A A . 4 ASP O 1 1
10 4948 1 1 4 ASP OD1 O 11.677 -7.357 2.456 1.00 . A A . 4 ASP OD1 1 1
10 4949 1 1 4 ASP OD2 O 11.799 -5.519 1.337 1.00 . A A . 4 ASP OD2 1 1
10 4950 1 1 5 VAL C C 14.821 -3.555 -1.269 1.00 . A A . 5 VAL C 1 1
10 4951 1 1 5 VAL CA C 15.779 -4.723 -0.951 1.00 . A A . 5 VAL CA 1 1
10 4952 1 1 5 VAL CB C 16.918 -4.771 -1.981 1.00 . A A . 5 VAL CB 1 1
10 4953 1 1 5 VAL CG1 C 18.013 -3.765 -1.603 1.00 . A A . 5 VAL CG1 1 1
10 4954 1 1 5 VAL CG2 C 17.509 -6.185 -2.005 1.00 . A A . 5 VAL CG2 1 1
10 4955 1 1 5 VAL H H 15.139 -6.612 -1.737 1.00 . A A . 5 VAL H 1 1
10 4956 1 1 5 VAL HA H 16.197 -4.575 0.031 1.00 . A A . 5 VAL HA 1 1
10 4957 1 1 5 VAL HB H 16.534 -4.525 -2.959 1.00 . A A . 5 VAL HB 1 1
10 4958 1 1 5 VAL HG11 H 18.642 -3.579 -2.460 1.00 . A A . 5 VAL HG11 1 1
10 4959 1 1 5 VAL HG12 H 18.611 -4.166 -0.798 1.00 . A A . 5 VAL HG12 1 1
10 4960 1 1 5 VAL HG13 H 17.556 -2.839 -1.285 1.00 . A A . 5 VAL HG13 1 1
10 4961 1 1 5 VAL HG21 H 17.679 -6.519 -0.992 1.00 . A A . 5 VAL HG21 1 1
10 4962 1 1 5 VAL HG22 H 18.445 -6.175 -2.544 1.00 . A A . 5 VAL HG22 1 1
10 4963 1 1 5 VAL HG23 H 16.817 -6.856 -2.494 1.00 . A A . 5 VAL HG23 1 1
10 4964 1 1 5 VAL N N 15.059 -6.023 -0.963 1.00 . A A . 5 VAL N 1 1
10 4965 1 1 5 VAL O O 14.974 -2.477 -0.733 1.00 . A A . 5 VAL O 1 1
10 4966 1 1 6 PRO C C 12.300 -1.936 -1.286 1.00 . A A . 6 PRO C 1 1
10 4967 1 1 6 PRO CA C 12.873 -2.672 -2.501 1.00 . A A . 6 PRO CA 1 1
10 4968 1 1 6 PRO CB C 11.793 -3.440 -3.256 1.00 . A A . 6 PRO CB 1 1
10 4969 1 1 6 PRO CD C 13.538 -5.004 -2.854 1.00 . A A . 6 PRO CD 1 1
10 4970 1 1 6 PRO CG C 12.530 -4.554 -3.902 1.00 . A A . 6 PRO CG 1 1
10 4971 1 1 6 PRO HA H 13.328 -1.965 -3.167 1.00 . A A . 6 PRO HA 1 1
10 4972 1 1 6 PRO HB2 H 11.056 -3.830 -2.569 1.00 . A A . 6 PRO HB2 1 1
10 4973 1 1 6 PRO HB3 H 11.338 -2.814 -4.001 1.00 . A A . 6 PRO HB3 1 1
10 4974 1 1 6 PRO HD2 H 13.080 -5.728 -2.195 1.00 . A A . 6 PRO HD2 1 1
10 4975 1 1 6 PRO HD3 H 14.423 -5.404 -3.315 1.00 . A A . 6 PRO HD3 1 1
10 4976 1 1 6 PRO HG2 H 11.851 -5.360 -4.154 1.00 . A A . 6 PRO HG2 1 1
10 4977 1 1 6 PRO HG3 H 13.048 -4.206 -4.783 1.00 . A A . 6 PRO HG3 1 1
10 4978 1 1 6 PRO N N 13.845 -3.751 -2.130 1.00 . A A . 6 PRO N 1 1
10 4979 1 1 6 PRO O O 11.537 -2.481 -0.513 1.00 . A A . 6 PRO O 1 1
10 4980 1 1 7 GLU C C 10.968 0.950 -0.374 1.00 . A A . 7 GLU C 1 1
10 4981 1 1 7 GLU CA C 12.180 0.113 0.041 1.00 . A A . 7 GLU CA 1 1
10 4982 1 1 7 GLU CB C 13.302 1.022 0.564 1.00 . A A . 7 GLU CB 1 1
10 4983 1 1 7 GLU CD C 15.053 2.651 -0.198 1.00 . A A . 7 GLU CD 1 1
10 4984 1 1 7 GLU CG C 13.656 2.088 -0.483 1.00 . A A . 7 GLU CG 1 1
10 4985 1 1 7 GLU H H 13.290 -0.286 -1.752 1.00 . A A . 7 GLU H 1 1
10 4986 1 1 7 GLU HA H 11.879 -0.558 0.826 1.00 . A A . 7 GLU HA 1 1
10 4987 1 1 7 GLU HB2 H 12.974 1.508 1.472 1.00 . A A . 7 GLU HB2 1 1
10 4988 1 1 7 GLU HB3 H 14.174 0.422 0.776 1.00 . A A . 7 GLU HB3 1 1
10 4989 1 1 7 GLU HG2 H 13.644 1.644 -1.468 1.00 . A A . 7 GLU HG2 1 1
10 4990 1 1 7 GLU HG3 H 12.937 2.891 -0.437 1.00 . A A . 7 GLU HG3 1 1
10 4991 1 1 7 GLU N N 12.677 -0.690 -1.116 1.00 . A A . 7 GLU N 1 1
10 4992 1 1 7 GLU O O 9.914 0.841 0.219 1.00 . A A . 7 GLU O 1 1
10 4993 1 1 7 GLU OE1 O 16.017 1.966 -0.493 1.00 . A A . 7 GLU OE1 1 1
10 4994 1 1 7 GLU OE2 O 15.130 3.758 0.310 1.00 . A A . 7 GLU OE2 1 1
10 4995 1 1 8 GLN C C 8.759 1.597 -2.088 1.00 . A A . 8 GLN C 1 1
10 4996 1 1 8 GLN CA C 9.882 2.572 -1.793 1.00 . A A . 8 GLN CA 1 1
10 4997 1 1 8 GLN CB C 10.162 3.418 -3.042 1.00 . A A . 8 GLN CB 1 1
10 4998 1 1 8 GLN CD C 12.669 3.669 -3.215 1.00 . A A . 8 GLN CD 1 1
10 4999 1 1 8 GLN CG C 11.363 4.359 -2.803 1.00 . A A . 8 GLN CG 1 1
10 5000 1 1 8 GLN H H 11.921 1.858 -1.879 1.00 . A A . 8 GLN H 1 1
10 5001 1 1 8 GLN HA H 9.589 3.210 -0.975 1.00 . A A . 8 GLN HA 1 1
10 5002 1 1 8 GLN HB2 H 10.368 2.762 -3.878 1.00 . A A . 8 GLN HB2 1 1
10 5003 1 1 8 GLN HB3 H 9.282 4.009 -3.267 1.00 . A A . 8 GLN HB3 1 1
10 5004 1 1 8 GLN HE21 H 11.917 2.936 -4.901 1.00 . A A . 8 GLN HE21 1 1
10 5005 1 1 8 GLN HE22 H 13.544 2.549 -4.605 1.00 . A A . 8 GLN HE22 1 1
10 5006 1 1 8 GLN HG2 H 11.237 5.257 -3.395 1.00 . A A . 8 GLN HG2 1 1
10 5007 1 1 8 GLN HG3 H 11.416 4.628 -1.758 1.00 . A A . 8 GLN HG3 1 1
10 5008 1 1 8 GLN N N 11.077 1.775 -1.390 1.00 . A A . 8 GLN N 1 1
10 5009 1 1 8 GLN NE2 N 12.714 2.996 -4.333 1.00 . A A . 8 GLN NE2 1 1
10 5010 1 1 8 GLN O O 7.616 1.960 -2.246 1.00 . A A . 8 GLN O 1 1
10 5011 1 1 8 GLN OE1 O 13.658 3.749 -2.515 1.00 . A A . 8 GLN OE1 1 1
10 5012 1 1 9 VAL C C 7.406 -0.981 -1.031 1.00 . A A . 9 VAL C 1 1
10 5013 1 1 9 VAL CA C 8.077 -0.694 -2.376 1.00 . A A . 9 VAL CA 1 1
10 5014 1 1 9 VAL CB C 8.796 -1.944 -2.924 1.00 . A A . 9 VAL CB 1 1
10 5015 1 1 9 VAL CG1 C 8.012 -3.221 -2.591 1.00 . A A . 9 VAL CG1 1 1
10 5016 1 1 9 VAL CG2 C 8.958 -1.839 -4.450 1.00 . A A . 9 VAL CG2 1 1
10 5017 1 1 9 VAL H H 10.018 0.091 -1.982 1.00 . A A . 9 VAL H 1 1
10 5018 1 1 9 VAL HA H 7.344 -0.338 -3.078 1.00 . A A . 9 VAL HA 1 1
10 5019 1 1 9 VAL HB H 9.780 -1.994 -2.471 1.00 . A A . 9 VAL HB 1 1
10 5020 1 1 9 VAL HG11 H 8.114 -3.443 -1.539 1.00 . A A . 9 VAL HG11 1 1
10 5021 1 1 9 VAL HG12 H 8.401 -4.045 -3.171 1.00 . A A . 9 VAL HG12 1 1
10 5022 1 1 9 VAL HG13 H 6.969 -3.075 -2.829 1.00 . A A . 9 VAL HG13 1 1
10 5023 1 1 9 VAL HG21 H 8.035 -1.503 -4.897 1.00 . A A . 9 VAL HG21 1 1
10 5024 1 1 9 VAL HG22 H 9.217 -2.809 -4.852 1.00 . A A . 9 VAL HG22 1 1
10 5025 1 1 9 VAL HG23 H 9.746 -1.137 -4.678 1.00 . A A . 9 VAL HG23 1 1
10 5026 1 1 9 VAL N N 9.090 0.349 -2.134 1.00 . A A . 9 VAL N 1 1
10 5027 1 1 9 VAL O O 6.246 -0.689 -0.829 1.00 . A A . 9 VAL O 1 1
10 5028 1 1 10 ASP C C 6.774 -0.597 1.722 1.00 . A A . 10 ASP C 1 1
10 5029 1 1 10 ASP CA C 7.573 -1.808 1.246 1.00 . A A . 10 ASP CA 1 1
10 5030 1 1 10 ASP CB C 8.709 -2.099 2.230 1.00 . A A . 10 ASP CB 1 1
10 5031 1 1 10 ASP CG C 8.137 -2.256 3.640 1.00 . A A . 10 ASP CG 1 1
10 5032 1 1 10 ASP H H 9.085 -1.711 -0.281 1.00 . A A . 10 ASP H 1 1
10 5033 1 1 10 ASP HA H 6.918 -2.667 1.181 1.00 . A A . 10 ASP HA 1 1
10 5034 1 1 10 ASP HB2 H 9.210 -3.011 1.940 1.00 . A A . 10 ASP HB2 1 1
10 5035 1 1 10 ASP HB3 H 9.415 -1.281 2.218 1.00 . A A . 10 ASP HB3 1 1
10 5036 1 1 10 ASP N N 8.146 -1.517 -0.099 1.00 . A A . 10 ASP N 1 1
10 5037 1 1 10 ASP O O 5.680 -0.727 2.228 1.00 . A A . 10 ASP O 1 1
10 5038 1 1 10 ASP OD1 O 8.009 -1.253 4.323 1.00 . A A . 10 ASP OD1 1 1
10 5039 1 1 10 ASP OD2 O 7.836 -3.378 4.015 1.00 . A A . 10 ASP OD2 1 1
10 5040 1 1 11 LYS C C 5.263 1.846 1.141 1.00 . A A . 11 LYS C 1 1
10 5041 1 1 11 LYS CA C 6.555 1.797 1.956 1.00 . A A . 11 LYS CA 1 1
10 5042 1 1 11 LYS CB C 7.405 3.053 1.682 1.00 . A A . 11 LYS CB 1 1
10 5043 1 1 11 LYS CD C 9.320 2.227 3.078 1.00 . A A . 11 LYS CD 1 1
10 5044 1 1 11 LYS CE C 10.231 2.558 4.262 1.00 . A A . 11 LYS CE 1 1
10 5045 1 1 11 LYS CG C 8.305 3.357 2.887 1.00 . A A . 11 LYS CG 1 1
10 5046 1 1 11 LYS H H 8.178 0.664 1.106 1.00 . A A . 11 LYS H 1 1
10 5047 1 1 11 LYS HA H 6.313 1.730 3.005 1.00 . A A . 11 LYS HA 1 1
10 5048 1 1 11 LYS HB2 H 8.021 2.883 0.810 1.00 . A A . 11 LYS HB2 1 1
10 5049 1 1 11 LYS HB3 H 6.758 3.900 1.503 1.00 . A A . 11 LYS HB3 1 1
10 5050 1 1 11 LYS HD2 H 8.798 1.302 3.273 1.00 . A A . 11 LYS HD2 1 1
10 5051 1 1 11 LYS HD3 H 9.916 2.125 2.185 1.00 . A A . 11 LYS HD3 1 1
10 5052 1 1 11 LYS HE2 H 10.631 3.553 4.141 1.00 . A A . 11 LYS HE2 1 1
10 5053 1 1 11 LYS HE3 H 9.664 2.505 5.178 1.00 . A A . 11 LYS HE3 1 1
10 5054 1 1 11 LYS HG2 H 8.830 4.285 2.716 1.00 . A A . 11 LYS HG2 1 1
10 5055 1 1 11 LYS HG3 H 7.699 3.447 3.775 1.00 . A A . 11 LYS HG3 1 1
10 5056 1 1 11 LYS HZ1 H 11.564 1.344 5.305 1.00 . A A . 11 LYS HZ1 1 1
10 5057 1 1 11 LYS HZ2 H 12.195 1.987 3.869 1.00 . A A . 11 LYS HZ2 1 1
10 5058 1 1 11 LYS HZ3 H 11.078 0.710 3.805 1.00 . A A . 11 LYS HZ3 1 1
10 5059 1 1 11 LYS N N 7.303 0.581 1.537 1.00 . A A . 11 LYS N 1 1
10 5060 1 1 11 LYS NZ N 11.352 1.576 4.314 1.00 . A A . 11 LYS NZ 1 1
10 5061 1 1 11 LYS O O 4.179 1.979 1.673 1.00 . A A . 11 LYS O 1 1
10 5062 1 1 12 LEU C C 3.259 0.600 -0.528 1.00 . A A . 12 LEU C 1 1
10 5063 1 1 12 LEU CA C 4.180 1.713 -1.016 1.00 . A A . 12 LEU CA 1 1
10 5064 1 1 12 LEU CB C 4.644 1.465 -2.454 1.00 . A A . 12 LEU CB 1 1
10 5065 1 1 12 LEU CD1 C 3.670 3.302 -3.890 1.00 . A A . 12 LEU CD1 1 1
10 5066 1 1 12 LEU CD2 C 5.514 3.889 -2.284 1.00 . A A . 12 LEU CD2 1 1
10 5067 1 1 12 LEU CG C 4.947 2.786 -3.212 1.00 . A A . 12 LEU CG 1 1
10 5068 1 1 12 LEU H H 6.259 1.583 -0.554 1.00 . A A . 12 LEU H 1 1
10 5069 1 1 12 LEU HA H 3.676 2.651 -0.944 1.00 . A A . 12 LEU HA 1 1
10 5070 1 1 12 LEU HB2 H 5.539 0.884 -2.410 1.00 . A A . 12 LEU HB2 1 1
10 5071 1 1 12 LEU HB3 H 3.897 0.903 -2.993 1.00 . A A . 12 LEU HB3 1 1
10 5072 1 1 12 LEU HD11 H 3.886 4.223 -4.411 1.00 . A A . 12 LEU HD11 1 1
10 5073 1 1 12 LEU HD12 H 2.912 3.481 -3.143 1.00 . A A . 12 LEU HD12 1 1
10 5074 1 1 12 LEU HD13 H 3.314 2.565 -4.596 1.00 . A A . 12 LEU HD13 1 1
10 5075 1 1 12 LEU HD21 H 6.178 4.522 -2.857 1.00 . A A . 12 LEU HD21 1 1
10 5076 1 1 12 LEU HD22 H 6.063 3.449 -1.476 1.00 . A A . 12 LEU HD22 1 1
10 5077 1 1 12 LEU HD23 H 4.709 4.490 -1.883 1.00 . A A . 12 LEU HD23 1 1
10 5078 1 1 12 LEU HG H 5.679 2.571 -3.974 1.00 . A A . 12 LEU HG 1 1
10 5079 1 1 12 LEU N N 5.377 1.709 -0.150 1.00 . A A . 12 LEU N 1 1
10 5080 1 1 12 LEU O O 2.124 0.833 -0.166 1.00 . A A . 12 LEU O 1 1
10 5081 1 1 13 ILE C C 2.304 -1.293 1.366 1.00 . A A . 13 ILE C 1 1
10 5082 1 1 13 ILE CA C 2.924 -1.725 0.037 1.00 . A A . 13 ILE CA 1 1
10 5083 1 1 13 ILE CB C 3.822 -2.941 0.233 1.00 . A A . 13 ILE CB 1 1
10 5084 1 1 13 ILE CD1 C 5.036 -4.699 -1.094 1.00 . A A . 13 ILE CD1 1 1
10 5085 1 1 13 ILE CG1 C 4.421 -3.307 -1.137 1.00 . A A . 13 ILE CG1 1 1
10 5086 1 1 13 ILE CG2 C 3.004 -4.110 0.796 1.00 . A A . 13 ILE CG2 1 1
10 5087 1 1 13 ILE H H 4.683 -0.775 -0.744 1.00 . A A . 13 ILE H 1 1
10 5088 1 1 13 ILE HA H 2.154 -1.960 -0.671 1.00 . A A . 13 ILE HA 1 1
10 5089 1 1 13 ILE HB H 4.615 -2.694 0.920 1.00 . A A . 13 ILE HB 1 1
10 5090 1 1 13 ILE HD11 H 4.248 -5.434 -1.079 1.00 . A A . 13 ILE HD11 1 1
10 5091 1 1 13 ILE HD12 H 5.638 -4.794 -0.205 1.00 . A A . 13 ILE HD12 1 1
10 5092 1 1 13 ILE HD13 H 5.652 -4.844 -1.968 1.00 . A A . 13 ILE HD13 1 1
10 5093 1 1 13 ILE HG12 H 3.650 -3.278 -1.886 1.00 . A A . 13 ILE HG12 1 1
10 5094 1 1 13 ILE HG13 H 5.183 -2.596 -1.394 1.00 . A A . 13 ILE HG13 1 1
10 5095 1 1 13 ILE HG21 H 2.473 -3.792 1.678 1.00 . A A . 13 ILE HG21 1 1
10 5096 1 1 13 ILE HG22 H 3.669 -4.919 1.059 1.00 . A A . 13 ILE HG22 1 1
10 5097 1 1 13 ILE HG23 H 2.298 -4.445 0.051 1.00 . A A . 13 ILE HG23 1 1
10 5098 1 1 13 ILE N N 3.754 -0.607 -0.473 1.00 . A A . 13 ILE N 1 1
10 5099 1 1 13 ILE O O 1.102 -1.270 1.530 1.00 . A A . 13 ILE O 1 1
10 5100 1 1 14 GLN C C 1.503 0.579 3.354 1.00 . A A . 14 GLN C 1 1
10 5101 1 1 14 GLN CA C 2.598 -0.456 3.618 1.00 . A A . 14 GLN CA 1 1
10 5102 1 1 14 GLN CB C 3.753 0.174 4.409 1.00 . A A . 14 GLN CB 1 1
10 5103 1 1 14 GLN CD C 5.744 -0.298 5.848 1.00 . A A . 14 GLN CD 1 1
10 5104 1 1 14 GLN CG C 4.456 -0.885 5.267 1.00 . A A . 14 GLN CG 1 1
10 5105 1 1 14 GLN H H 4.086 -0.930 2.143 1.00 . A A . 14 GLN H 1 1
10 5106 1 1 14 GLN HA H 2.190 -1.284 4.160 1.00 . A A . 14 GLN HA 1 1
10 5107 1 1 14 GLN HB2 H 4.454 0.582 3.715 1.00 . A A . 14 GLN HB2 1 1
10 5108 1 1 14 GLN HB3 H 3.387 0.963 5.042 1.00 . A A . 14 GLN HB3 1 1
10 5109 1 1 14 GLN HE21 H 6.246 -1.966 6.799 1.00 . A A . 14 GLN HE21 1 1
10 5110 1 1 14 GLN HE22 H 7.329 -0.673 6.982 1.00 . A A . 14 GLN HE22 1 1
10 5111 1 1 14 GLN HG2 H 3.802 -1.188 6.072 1.00 . A A . 14 GLN HG2 1 1
10 5112 1 1 14 GLN HG3 H 4.696 -1.742 4.656 1.00 . A A . 14 GLN HG3 1 1
10 5113 1 1 14 GLN N N 3.123 -0.922 2.307 1.00 . A A . 14 GLN N 1 1
10 5114 1 1 14 GLN NE2 N 6.502 -1.041 6.606 1.00 . A A . 14 GLN NE2 1 1
10 5115 1 1 14 GLN O O 0.523 0.669 4.067 1.00 . A A . 14 GLN O 1 1
10 5116 1 1 14 GLN OE1 O 6.063 0.849 5.608 1.00 . A A . 14 GLN OE1 1 1
10 5117 1 1 15 GLN C C -0.404 1.756 1.063 1.00 . A A . 15 GLN C 1 1
10 5118 1 1 15 GLN CA C 0.662 2.383 1.966 1.00 . A A . 15 GLN CA 1 1
10 5119 1 1 15 GLN CB C 1.376 3.515 1.228 1.00 . A A . 15 GLN CB 1 1
10 5120 1 1 15 GLN CD C 0.889 5.285 2.925 1.00 . A A . 15 GLN CD 1 1
10 5121 1 1 15 GLN CG C 1.996 4.487 2.234 1.00 . A A . 15 GLN CG 1 1
10 5122 1 1 15 GLN H H 2.466 1.255 1.762 1.00 . A A . 15 GLN H 1 1
10 5123 1 1 15 GLN HA H 0.207 2.761 2.856 1.00 . A A . 15 GLN HA 1 1
10 5124 1 1 15 GLN HB2 H 2.148 3.086 0.632 1.00 . A A . 15 GLN HB2 1 1
10 5125 1 1 15 GLN HB3 H 0.686 4.042 0.592 1.00 . A A . 15 GLN HB3 1 1
10 5126 1 1 15 GLN HE21 H 0.900 6.739 1.572 1.00 . A A . 15 GLN HE21 1 1
10 5127 1 1 15 GLN HE22 H -0.218 6.931 2.836 1.00 . A A . 15 GLN HE22 1 1
10 5128 1 1 15 GLN HG2 H 2.555 3.928 2.972 1.00 . A A . 15 GLN HG2 1 1
10 5129 1 1 15 GLN HG3 H 2.659 5.165 1.718 1.00 . A A . 15 GLN HG3 1 1
10 5130 1 1 15 GLN N N 1.670 1.354 2.318 1.00 . A A . 15 GLN N 1 1
10 5131 1 1 15 GLN NE2 N 0.490 6.412 2.400 1.00 . A A . 15 GLN NE2 1 1
10 5132 1 1 15 GLN O O -1.436 2.341 0.805 1.00 . A A . 15 GLN O 1 1
10 5133 1 1 15 GLN OE1 O 0.381 4.879 3.951 1.00 . A A . 15 GLN OE1 1 1
10 5134 1 1 16 ALA C C -2.321 -0.605 0.553 1.00 . A A . 16 ALA C 1 1
10 5135 1 1 16 ALA CA C -1.163 -0.095 -0.302 1.00 . A A . 16 ALA CA 1 1
10 5136 1 1 16 ALA CB C -0.504 -1.264 -1.035 1.00 . A A . 16 ALA CB 1 1
10 5137 1 1 16 ALA H H 0.677 0.111 0.800 1.00 . A A . 16 ALA H 1 1
10 5138 1 1 16 ALA HA H -1.537 0.619 -1.022 1.00 . A A . 16 ALA HA 1 1
10 5139 1 1 16 ALA HB1 H -1.224 -1.733 -1.685 1.00 . A A . 16 ALA HB1 1 1
10 5140 1 1 16 ALA HB2 H -0.144 -1.987 -0.316 1.00 . A A . 16 ALA HB2 1 1
10 5141 1 1 16 ALA HB3 H 0.324 -0.895 -1.622 1.00 . A A . 16 ALA HB3 1 1
10 5142 1 1 16 ALA N N -0.161 0.568 0.580 1.00 . A A . 16 ALA N 1 1
10 5143 1 1 16 ALA O O -3.364 -0.972 0.051 1.00 . A A . 16 ALA O 1 1
10 5144 1 1 17 THR C C -4.280 0.049 2.833 1.00 . A A . 17 THR C 1 1
10 5145 1 1 17 THR CA C -3.247 -1.071 2.739 1.00 . A A . 17 THR CA 1 1
10 5146 1 1 17 THR CB C -2.686 -1.375 4.130 1.00 . A A . 17 THR CB 1 1
10 5147 1 1 17 THR CG2 C -1.951 -2.716 4.106 1.00 . A A . 17 THR CG2 1 1
10 5148 1 1 17 THR H H -1.307 -0.292 2.230 1.00 . A A . 17 THR H 1 1
10 5149 1 1 17 THR HA H -3.703 -1.956 2.327 1.00 . A A . 17 THR HA 1 1
10 5150 1 1 17 THR HB H -3.496 -1.428 4.841 1.00 . A A . 17 THR HB 1 1
10 5151 1 1 17 THR HG1 H -0.892 -0.680 4.409 1.00 . A A . 17 THR HG1 1 1
10 5152 1 1 17 THR HG21 H -1.310 -2.759 3.239 1.00 . A A . 17 THR HG21 1 1
10 5153 1 1 17 THR HG22 H -2.671 -3.521 4.062 1.00 . A A . 17 THR HG22 1 1
10 5154 1 1 17 THR HG23 H -1.354 -2.816 5.001 1.00 . A A . 17 THR HG23 1 1
10 5155 1 1 17 THR N N -2.150 -0.610 1.846 1.00 . A A . 17 THR N 1 1
10 5156 1 1 17 THR O O -5.361 -0.117 3.363 1.00 . A A . 17 THR O 1 1
10 5157 1 1 17 THR OG1 O -1.786 -0.345 4.512 1.00 . A A . 17 THR OG1 1 1
10 5158 1 1 18 SER C C -5.660 2.435 1.048 1.00 . A A . 18 SER C 1 1
10 5159 1 1 18 SER CA C -4.855 2.365 2.348 1.00 . A A . 18 SER CA 1 1
10 5160 1 1 18 SER CB C -4.025 3.637 2.494 1.00 . A A . 18 SER CB 1 1
10 5161 1 1 18 SER H H -3.062 1.292 1.900 1.00 . A A . 18 SER H 1 1
10 5162 1 1 18 SER HA H -5.516 2.286 3.185 1.00 . A A . 18 SER HA 1 1
10 5163 1 1 18 SER HB2 H -3.060 3.477 2.057 1.00 . A A . 18 SER HB2 1 1
10 5164 1 1 18 SER HB3 H -4.516 4.456 1.987 1.00 . A A . 18 SER HB3 1 1
10 5165 1 1 18 SER HG H -4.417 4.696 4.077 1.00 . A A . 18 SER HG 1 1
10 5166 1 1 18 SER N N -3.937 1.198 2.315 1.00 . A A . 18 SER N 1 1
10 5167 1 1 18 SER O O -6.849 2.194 1.030 1.00 . A A . 18 SER O 1 1
10 5168 1 1 18 SER OG O -3.864 3.939 3.873 1.00 . A A . 18 SER OG 1 1
10 5169 1 1 19 ILE C C -6.708 1.784 -1.508 1.00 . A A . 19 ILE C 1 1
10 5170 1 1 19 ILE CA C -5.676 2.894 -1.350 1.00 . A A . 19 ILE CA 1 1
10 5171 1 1 19 ILE CB C -4.606 2.787 -2.425 1.00 . A A . 19 ILE CB 1 1
10 5172 1 1 19 ILE CD1 C -2.543 3.874 -3.312 1.00 . A A . 19 ILE CD1 1 1
10 5173 1 1 19 ILE CG1 C -3.597 3.918 -2.215 1.00 . A A . 19 ILE CG1 1 1
10 5174 1 1 19 ILE CG2 C -5.259 2.929 -3.785 1.00 . A A . 19 ILE CG2 1 1
10 5175 1 1 19 ILE H H -4.056 2.961 0.019 1.00 . A A . 19 ILE H 1 1
10 5176 1 1 19 ILE HA H -6.159 3.858 -1.427 1.00 . A A . 19 ILE HA 1 1
10 5177 1 1 19 ILE HB H -4.106 1.828 -2.359 1.00 . A A . 19 ILE HB 1 1
10 5178 1 1 19 ILE HD11 H -1.744 4.557 -3.072 1.00 . A A . 19 ILE HD11 1 1
10 5179 1 1 19 ILE HD12 H -2.996 4.160 -4.249 1.00 . A A . 19 ILE HD12 1 1
10 5180 1 1 19 ILE HD13 H -2.151 2.871 -3.391 1.00 . A A . 19 ILE HD13 1 1
10 5181 1 1 19 ILE HG12 H -4.110 4.868 -2.250 1.00 . A A . 19 ILE HG12 1 1
10 5182 1 1 19 ILE HG13 H -3.119 3.804 -1.255 1.00 . A A . 19 ILE HG13 1 1
10 5183 1 1 19 ILE HG21 H -5.710 3.904 -3.856 1.00 . A A . 19 ILE HG21 1 1
10 5184 1 1 19 ILE HG22 H -6.012 2.172 -3.896 1.00 . A A . 19 ILE HG22 1 1
10 5185 1 1 19 ILE HG23 H -4.517 2.814 -4.556 1.00 . A A . 19 ILE HG23 1 1
10 5186 1 1 19 ILE N N -5.005 2.776 -0.034 1.00 . A A . 19 ILE N 1 1
10 5187 1 1 19 ILE O O -7.736 1.955 -2.131 1.00 . A A . 19 ILE O 1 1
10 5188 1 1 20 GLU C C -8.579 -0.148 -0.069 1.00 . A A . 20 GLU C 1 1
10 5189 1 1 20 GLU CA C -7.425 -0.462 -1.020 1.00 . A A . 20 GLU CA 1 1
10 5190 1 1 20 GLU CB C -6.752 -1.796 -0.652 1.00 . A A . 20 GLU CB 1 1
10 5191 1 1 20 GLU CD C -5.694 -3.131 1.171 1.00 . A A . 20 GLU CD 1 1
10 5192 1 1 20 GLU CG C -6.574 -1.919 0.865 1.00 . A A . 20 GLU CG 1 1
10 5193 1 1 20 GLU H H -5.611 0.565 -0.416 1.00 . A A . 20 GLU H 1 1
10 5194 1 1 20 GLU HA H -7.804 -0.518 -2.033 1.00 . A A . 20 GLU HA 1 1
10 5195 1 1 20 GLU HB2 H -7.365 -2.612 -1.004 1.00 . A A . 20 GLU HB2 1 1
10 5196 1 1 20 GLU HB3 H -5.784 -1.849 -1.128 1.00 . A A . 20 GLU HB3 1 1
10 5197 1 1 20 GLU HG2 H -6.107 -1.024 1.250 1.00 . A A . 20 GLU HG2 1 1
10 5198 1 1 20 GLU HG3 H -7.538 -2.055 1.334 1.00 . A A . 20 GLU HG3 1 1
10 5199 1 1 20 GLU N N -6.444 0.659 -0.928 1.00 . A A . 20 GLU N 1 1
10 5200 1 1 20 GLU O O -9.738 -0.236 -0.421 1.00 . A A . 20 GLU O 1 1
10 5201 1 1 20 GLU OE1 O -4.714 -3.319 0.468 1.00 . A A . 20 GLU OE1 1 1
10 5202 1 1 20 GLU OE2 O -6.012 -3.851 2.103 1.00 . A A . 20 GLU OE2 1 1
10 5203 1 1 21 ARG C C -10.140 1.761 1.515 1.00 . A A . 21 ARG C 1 1
10 5204 1 1 21 ARG CA C -9.303 0.622 2.114 1.00 . A A . 21 ARG CA 1 1
10 5205 1 1 21 ARG CB C -8.611 1.090 3.410 1.00 . A A . 21 ARG CB 1 1
10 5206 1 1 21 ARG CD C -9.443 -0.199 5.427 1.00 . A A . 21 ARG CD 1 1
10 5207 1 1 21 ARG CG C -8.345 -0.107 4.359 1.00 . A A . 21 ARG CG 1 1
10 5208 1 1 21 ARG CZ C -9.677 0.746 7.657 1.00 . A A . 21 ARG CZ 1 1
10 5209 1 1 21 ARG H H -7.311 0.339 1.373 1.00 . A A . 21 ARG H 1 1
10 5210 1 1 21 ARG HA H -9.933 -0.228 2.313 1.00 . A A . 21 ARG HA 1 1
10 5211 1 1 21 ARG HB2 H -7.667 1.549 3.146 1.00 . A A . 21 ARG HB2 1 1
10 5212 1 1 21 ARG HB3 H -9.230 1.822 3.912 1.00 . A A . 21 ARG HB3 1 1
10 5213 1 1 21 ARG HD2 H -10.411 -0.082 4.962 1.00 . A A . 21 ARG HD2 1 1
10 5214 1 1 21 ARG HD3 H -9.390 -1.161 5.914 1.00 . A A . 21 ARG HD3 1 1
10 5215 1 1 21 ARG HE H -8.767 1.705 6.176 1.00 . A A . 21 ARG HE 1 1
10 5216 1 1 21 ARG HG2 H -8.319 -1.028 3.794 1.00 . A A . 21 ARG HG2 1 1
10 5217 1 1 21 ARG HG3 H -7.391 0.031 4.849 1.00 . A A . 21 ARG HG3 1 1
10 5218 1 1 21 ARG HH11 H -10.470 -1.066 7.340 1.00 . A A . 21 ARG HH11 1 1
10 5219 1 1 21 ARG HH12 H -10.647 -0.441 8.945 1.00 . A A . 21 ARG HH12 1 1
10 5220 1 1 21 ARG HH21 H -8.991 2.527 8.263 1.00 . A A . 21 ARG HH21 1 1
10 5221 1 1 21 ARG HH22 H -9.812 1.590 9.467 1.00 . A A . 21 ARG HH22 1 1
10 5222 1 1 21 ARG N N -8.254 0.255 1.129 1.00 . A A . 21 ARG N 1 1
10 5223 1 1 21 ARG NE N -9.239 0.886 6.433 1.00 . A A . 21 ARG NE 1 1
10 5224 1 1 21 ARG NH1 N -10.314 -0.338 8.007 1.00 . A A . 21 ARG NH1 1 1
10 5225 1 1 21 ARG NH2 N -9.478 1.695 8.531 1.00 . A A . 21 ARG NH2 1 1
10 5226 1 1 21 ARG O O -11.350 1.784 1.621 1.00 . A A . 21 ARG O 1 1
10 5227 1 1 22 LEU C C -11.245 3.298 -0.736 1.00 . A A . 22 LEU C 1 1
10 5228 1 1 22 LEU CA C -10.199 3.822 0.238 1.00 . A A . 22 LEU CA 1 1
10 5229 1 1 22 LEU CB C -9.156 4.657 -0.514 1.00 . A A . 22 LEU CB 1 1
10 5230 1 1 22 LEU CD1 C -7.985 5.191 1.606 1.00 . A A . 22 LEU CD1 1 1
10 5231 1 1 22 LEU CD2 C -7.638 6.622 -0.402 1.00 . A A . 22 LEU CD2 1 1
10 5232 1 1 22 LEU CG C -8.634 5.766 0.369 1.00 . A A . 22 LEU CG 1 1
10 5233 1 1 22 LEU H H -8.524 2.647 0.786 1.00 . A A . 22 LEU H 1 1
10 5234 1 1 22 LEU HA H -10.665 4.416 0.988 1.00 . A A . 22 LEU HA 1 1
10 5235 1 1 22 LEU HB2 H -8.349 4.023 -0.774 1.00 . A A . 22 LEU HB2 1 1
10 5236 1 1 22 LEU HB3 H -9.573 5.082 -1.401 1.00 . A A . 22 LEU HB3 1 1
10 5237 1 1 22 LEU HD11 H -7.466 5.974 2.136 1.00 . A A . 22 LEU HD11 1 1
10 5238 1 1 22 LEU HD12 H -7.292 4.429 1.316 1.00 . A A . 22 LEU HD12 1 1
10 5239 1 1 22 LEU HD13 H -8.750 4.772 2.240 1.00 . A A . 22 LEU HD13 1 1
10 5240 1 1 22 LEU HD21 H -8.170 7.216 -1.130 1.00 . A A . 22 LEU HD21 1 1
10 5241 1 1 22 LEU HD22 H -6.931 5.985 -0.904 1.00 . A A . 22 LEU HD22 1 1
10 5242 1 1 22 LEU HD23 H -7.117 7.272 0.284 1.00 . A A . 22 LEU HD23 1 1
10 5243 1 1 22 LEU HG H -9.452 6.352 0.659 1.00 . A A . 22 LEU HG 1 1
10 5244 1 1 22 LEU N N -9.490 2.693 0.870 1.00 . A A . 22 LEU N 1 1
10 5245 1 1 22 LEU O O -12.423 3.561 -0.616 1.00 . A A . 22 LEU O 1 1
10 5246 1 1 23 CYS C C -12.917 1.320 -2.061 1.00 . A A . 23 CYS C 1 1
10 5247 1 1 23 CYS CA C -11.745 2.050 -2.739 1.00 . A A . 23 CYS CA 1 1
10 5248 1 1 23 CYS CB C -10.998 1.096 -3.695 1.00 . A A . 23 CYS CB 1 1
10 5249 1 1 23 CYS H H -9.836 2.413 -1.784 1.00 . A A . 23 CYS H 1 1
10 5250 1 1 23 CYS HA H -12.140 2.882 -3.308 1.00 . A A . 23 CYS HA 1 1
10 5251 1 1 23 CYS HB2 H -11.553 1.007 -4.615 1.00 . A A . 23 CYS HB2 1 1
10 5252 1 1 23 CYS HB3 H -10.017 1.496 -3.905 1.00 . A A . 23 CYS HB3 1 1
10 5253 1 1 23 CYS N N -10.801 2.582 -1.715 1.00 . A A . 23 CYS N 1 1
10 5254 1 1 23 CYS O O -14.066 1.592 -2.338 1.00 . A A . 23 CYS O 1 1
10 5255 1 1 23 CYS SG S -10.829 -0.543 -2.938 1.00 . A A . 23 CYS SG 1 1
10 5256 1 1 24 GLN C C -14.616 0.611 0.291 1.00 . A A . 24 GLN C 1 1
10 5257 1 1 24 GLN CA C -13.750 -0.352 -0.522 1.00 . A A . 24 GLN CA 1 1
10 5258 1 1 24 GLN CB C -13.162 -1.420 0.405 1.00 . A A . 24 GLN CB 1 1
10 5259 1 1 24 GLN CD C -12.084 -3.677 0.474 1.00 . A A . 24 GLN CD 1 1
10 5260 1 1 24 GLN CG C -12.525 -2.529 -0.436 1.00 . A A . 24 GLN CG 1 1
10 5261 1 1 24 GLN H H -11.710 0.174 -0.978 1.00 . A A . 24 GLN H 1 1
10 5262 1 1 24 GLN HA H -14.359 -0.831 -1.274 1.00 . A A . 24 GLN HA 1 1
10 5263 1 1 24 GLN HB2 H -12.412 -0.972 1.040 1.00 . A A . 24 GLN HB2 1 1
10 5264 1 1 24 GLN HB3 H -13.948 -1.840 1.014 1.00 . A A . 24 GLN HB3 1 1
10 5265 1 1 24 GLN HE21 H -11.127 -4.642 -0.973 1.00 . A A . 24 GLN HE21 1 1
10 5266 1 1 24 GLN HE22 H -11.084 -5.392 0.549 1.00 . A A . 24 GLN HE22 1 1
10 5267 1 1 24 GLN HG2 H -13.245 -2.895 -1.154 1.00 . A A . 24 GLN HG2 1 1
10 5268 1 1 24 GLN HG3 H -11.666 -2.138 -0.955 1.00 . A A . 24 GLN HG3 1 1
10 5269 1 1 24 GLN N N -12.643 0.392 -1.187 1.00 . A A . 24 GLN N 1 1
10 5270 1 1 24 GLN NE2 N -11.372 -4.651 -0.025 1.00 . A A . 24 GLN NE2 1 1
10 5271 1 1 24 GLN O O -15.772 0.345 0.555 1.00 . A A . 24 GLN O 1 1
10 5272 1 1 24 GLN OE1 O -12.388 -3.687 1.650 1.00 . A A . 24 GLN OE1 1 1
10 5273 1 1 25 HIS C C -15.458 3.782 0.612 1.00 . A A . 25 HIS C 1 1
10 5274 1 1 25 HIS CA C -14.859 2.696 1.512 1.00 . A A . 25 HIS CA 1 1
10 5275 1 1 25 HIS CB C -13.939 3.353 2.543 1.00 . A A . 25 HIS CB 1 1
10 5276 1 1 25 HIS CD2 C -15.611 5.219 3.336 1.00 . A A . 25 HIS CD2 1 1
10 5277 1 1 25 HIS CE1 C -15.602 4.769 5.459 1.00 . A A . 25 HIS CE1 1 1
10 5278 1 1 25 HIS CG C -14.763 4.153 3.514 1.00 . A A . 25 HIS CG 1 1
10 5279 1 1 25 HIS H H -13.131 1.914 0.487 1.00 . A A . 25 HIS H 1 1
10 5280 1 1 25 HIS HA H -15.656 2.181 2.029 1.00 . A A . 25 HIS HA 1 1
10 5281 1 1 25 HIS HB2 H -13.394 2.588 3.078 1.00 . A A . 25 HIS HB2 1 1
10 5282 1 1 25 HIS HB3 H -13.242 4.007 2.040 1.00 . A A . 25 HIS HB3 1 1
10 5283 1 1 25 HIS HD1 H -14.268 3.177 5.329 1.00 . A A . 25 HIS HD1 1 1
10 5284 1 1 25 HIS HD2 H -15.834 5.687 2.389 1.00 . A A . 25 HIS HD2 1 1
10 5285 1 1 25 HIS HE1 H -15.808 4.801 6.519 1.00 . A A . 25 HIS HE1 1 1
10 5286 1 1 25 HIS HE2 H -16.765 6.334 4.738 1.00 . A A . 25 HIS HE2 1 1
10 5287 1 1 25 HIS N N -14.067 1.722 0.702 1.00 . A A . 25 HIS N 1 1
10 5288 1 1 25 HIS ND1 N -14.773 3.884 4.875 1.00 . A A . 25 HIS ND1 1 1
10 5289 1 1 25 HIS NE2 N -16.136 5.604 4.565 1.00 . A A . 25 HIS NE2 1 1
10 5290 1 1 25 HIS O O -16.626 4.103 0.710 1.00 . A A . 25 HIS O 1 1
10 5291 1 1 26 TYR C C -15.534 4.952 -2.517 1.00 . A A . 26 TYR C 1 1
10 5292 1 1 26 TYR CA C -15.171 5.470 -1.118 1.00 . A A . 26 TYR CA 1 1
10 5293 1 1 26 TYR CB C -14.079 6.531 -1.231 1.00 . A A . 26 TYR CB 1 1
10 5294 1 1 26 TYR CD1 C -14.587 7.614 0.991 1.00 . A A . 26 TYR CD1 1 1
10 5295 1 1 26 TYR CD2 C -12.371 6.700 0.628 1.00 . A A . 26 TYR CD2 1 1
10 5296 1 1 26 TYR CE1 C -14.214 8.003 2.285 1.00 . A A . 26 TYR CE1 1 1
10 5297 1 1 26 TYR CE2 C -11.997 7.090 1.921 1.00 . A A . 26 TYR CE2 1 1
10 5298 1 1 26 TYR CG C -13.666 6.962 0.161 1.00 . A A . 26 TYR CG 1 1
10 5299 1 1 26 TYR CZ C -12.920 7.740 2.749 1.00 . A A . 26 TYR CZ 1 1
10 5300 1 1 26 TYR H H -13.719 4.128 -0.285 1.00 . A A . 26 TYR H 1 1
10 5301 1 1 26 TYR HA H -16.046 5.920 -0.670 1.00 . A A . 26 TYR HA 1 1
10 5302 1 1 26 TYR HB2 H -13.226 6.118 -1.755 1.00 . A A . 26 TYR HB2 1 1
10 5303 1 1 26 TYR HB3 H -14.457 7.376 -1.770 1.00 . A A . 26 TYR HB3 1 1
10 5304 1 1 26 TYR HD1 H -15.585 7.818 0.634 1.00 . A A . 26 TYR HD1 1 1
10 5305 1 1 26 TYR HD2 H -11.660 6.204 -0.013 1.00 . A A . 26 TYR HD2 1 1
10 5306 1 1 26 TYR HE1 H -14.925 8.506 2.923 1.00 . A A . 26 TYR HE1 1 1
10 5307 1 1 26 TYR HE2 H -10.998 6.883 2.283 1.00 . A A . 26 TYR HE2 1 1
10 5308 1 1 26 TYR HH H -11.994 7.434 4.391 1.00 . A A . 26 TYR HH 1 1
10 5309 1 1 26 TYR N N -14.663 4.377 -0.241 1.00 . A A . 26 TYR N 1 1
10 5310 1 1 26 TYR O O -16.694 4.811 -2.849 1.00 . A A . 26 TYR O 1 1
10 5311 1 1 26 TYR OH O -12.553 8.122 4.024 1.00 . A A . 26 TYR OH 1 1
10 5312 1 1 27 ILE C C -15.678 2.939 -4.703 1.00 . A A . 27 ILE C 1 1
10 5313 1 1 27 ILE CA C -14.879 4.249 -4.745 1.00 . A A . 27 ILE CA 1 1
10 5314 1 1 27 ILE CB C -13.581 4.052 -5.559 1.00 . A A . 27 ILE CB 1 1
10 5315 1 1 27 ILE CD1 C -13.190 6.499 -5.229 1.00 . A A . 27 ILE CD1 1 1
10 5316 1 1 27 ILE CG1 C -12.547 5.127 -5.196 1.00 . A A . 27 ILE CG1 1 1
10 5317 1 1 27 ILE CG2 C -13.888 4.139 -7.056 1.00 . A A . 27 ILE CG2 1 1
10 5318 1 1 27 ILE H H -13.629 4.856 -3.090 1.00 . A A . 27 ILE H 1 1
10 5319 1 1 27 ILE HA H -15.485 5.005 -5.225 1.00 . A A . 27 ILE HA 1 1
10 5320 1 1 27 ILE HB H -13.170 3.094 -5.348 1.00 . A A . 27 ILE HB 1 1
10 5321 1 1 27 ILE HD11 H -12.431 7.244 -5.390 1.00 . A A . 27 ILE HD11 1 1
10 5322 1 1 27 ILE HD12 H -13.676 6.677 -4.287 1.00 . A A . 27 ILE HD12 1 1
10 5323 1 1 27 ILE HD13 H -13.914 6.538 -6.027 1.00 . A A . 27 ILE HD13 1 1
10 5324 1 1 27 ILE HG12 H -12.164 4.945 -4.205 1.00 . A A . 27 ILE HG12 1 1
10 5325 1 1 27 ILE HG13 H -11.735 5.098 -5.904 1.00 . A A . 27 ILE HG13 1 1
10 5326 1 1 27 ILE HG21 H -14.619 3.389 -7.319 1.00 . A A . 27 ILE HG21 1 1
10 5327 1 1 27 ILE HG22 H -12.982 3.972 -7.619 1.00 . A A . 27 ILE HG22 1 1
10 5328 1 1 27 ILE HG23 H -14.279 5.119 -7.287 1.00 . A A . 27 ILE HG23 1 1
10 5329 1 1 27 ILE N N -14.561 4.708 -3.358 1.00 . A A . 27 ILE N 1 1
10 5330 1 1 27 ILE O O -16.886 2.938 -4.844 1.00 . A A . 27 ILE O 1 1
10 5331 1 1 28 GLY C C -14.947 -0.505 -5.308 1.00 . A A . 28 GLY C 1 1
10 5332 1 1 28 GLY CA C -15.730 0.508 -4.474 1.00 . A A . 28 GLY CA 1 1
10 5333 1 1 28 GLY H H -14.046 1.849 -4.410 1.00 . A A . 28 GLY H 1 1
10 5334 1 1 28 GLY HA2 H -15.790 0.166 -3.450 1.00 . A A . 28 GLY HA2 1 1
10 5335 1 1 28 GLY HA3 H -16.727 0.607 -4.880 1.00 . A A . 28 GLY HA3 1 1
10 5336 1 1 28 GLY N N -15.018 1.824 -4.517 1.00 . A A . 28 GLY N 1 1
10 5337 1 1 28 GLY O O -14.491 -1.516 -4.810 1.00 . A A . 28 GLY O 1 1
10 5338 1 1 29 TRP C C -12.568 -1.230 -6.960 1.00 . A A . 29 TRP C 1 1
10 5339 1 1 29 TRP CA C -14.020 -1.177 -7.441 1.00 . A A . 29 TRP CA 1 1
10 5340 1 1 29 TRP CB C -14.073 -0.688 -8.893 1.00 . A A . 29 TRP CB 1 1
10 5341 1 1 29 TRP CD1 C -14.477 -2.877 -10.114 1.00 . A A . 29 TRP CD1 1 1
10 5342 1 1 29 TRP CD2 C -12.493 -1.944 -10.562 1.00 . A A . 29 TRP CD2 1 1
10 5343 1 1 29 TRP CE2 C -12.550 -3.133 -11.316 1.00 . A A . 29 TRP CE2 1 1
10 5344 1 1 29 TRP CE3 C -11.350 -1.151 -10.651 1.00 . A A . 29 TRP CE3 1 1
10 5345 1 1 29 TRP CG C -13.713 -1.800 -9.815 1.00 . A A . 29 TRP CG 1 1
10 5346 1 1 29 TRP CH2 C -10.358 -2.717 -12.219 1.00 . A A . 29 TRP CH2 1 1
10 5347 1 1 29 TRP CZ2 C -11.499 -3.523 -12.139 1.00 . A A . 29 TRP CZ2 1 1
10 5348 1 1 29 TRP CZ3 C -10.290 -1.530 -11.471 1.00 . A A . 29 TRP CZ3 1 1
10 5349 1 1 29 TRP H H -15.152 0.588 -6.953 1.00 . A A . 29 TRP H 1 1
10 5350 1 1 29 TRP HA H -14.456 -2.162 -7.374 1.00 . A A . 29 TRP HA 1 1
10 5351 1 1 29 TRP HB2 H -15.066 -0.338 -9.123 1.00 . A A . 29 TRP HB2 1 1
10 5352 1 1 29 TRP HB3 H -13.363 0.122 -9.029 1.00 . A A . 29 TRP HB3 1 1
10 5353 1 1 29 TRP HD1 H -15.462 -3.082 -9.721 1.00 . A A . 29 TRP HD1 1 1
10 5354 1 1 29 TRP HE1 H -14.101 -4.514 -11.397 1.00 . A A . 29 TRP HE1 1 1
10 5355 1 1 29 TRP HE3 H -11.290 -0.238 -10.076 1.00 . A A . 29 TRP HE3 1 1
10 5356 1 1 29 TRP HH2 H -9.533 -3.007 -12.854 1.00 . A A . 29 TRP HH2 1 1
10 5357 1 1 29 TRP HZ2 H -11.570 -4.438 -12.707 1.00 . A A . 29 TRP HZ2 1 1
10 5358 1 1 29 TRP HZ3 H -9.420 -0.903 -11.526 1.00 . A A . 29 TRP HZ3 1 1
10 5359 1 1 29 TRP N N -14.781 -0.237 -6.574 1.00 . A A . 29 TRP N 1 1
10 5360 1 1 29 TRP NE1 N -13.782 -3.672 -11.012 1.00 . A A . 29 TRP NE1 1 1
10 5361 1 1 29 TRP O O -12.002 -0.232 -6.562 1.00 . A A . 29 TRP O 1 1
10 5362 1 1 30 CYS C C -9.926 -3.723 -7.240 1.00 . A A . 30 CYS C 1 1
10 5363 1 1 30 CYS CA C -10.548 -2.505 -6.534 1.00 . A A . 30 CYS CA 1 1
10 5364 1 1 30 CYS CB C -10.510 -2.731 -5.011 1.00 . A A . 30 CYS CB 1 1
10 5365 1 1 30 CYS H H -12.428 -3.179 -7.322 1.00 . A A . 30 CYS H 1 1
10 5366 1 1 30 CYS HA H -10.010 -1.604 -6.779 1.00 . A A . 30 CYS HA 1 1
10 5367 1 1 30 CYS HB2 H -10.645 -3.782 -4.794 1.00 . A A . 30 CYS HB2 1 1
10 5368 1 1 30 CYS HB3 H -9.555 -2.413 -4.629 1.00 . A A . 30 CYS HB3 1 1
10 5369 1 1 30 CYS N N -11.959 -2.385 -6.991 1.00 . A A . 30 CYS N 1 1
10 5370 1 1 30 CYS O O -10.423 -4.822 -7.096 1.00 . A A . 30 CYS O 1 1
10 5371 1 1 30 CYS SG S -11.819 -1.792 -4.183 1.00 . A A . 30 CYS SG 1 1
10 5372 1 1 31 PRO C C -8.237 -6.001 -7.889 1.00 . A A . 31 PRO C 1 1
10 5373 1 1 31 PRO CA C -8.242 -4.701 -8.718 1.00 . A A . 31 PRO CA 1 1
10 5374 1 1 31 PRO CB C -6.832 -4.190 -9.020 1.00 . A A . 31 PRO CB 1 1
10 5375 1 1 31 PRO CD C -8.154 -2.296 -8.290 1.00 . A A . 31 PRO CD 1 1
10 5376 1 1 31 PRO CG C -7.015 -2.722 -9.232 1.00 . A A . 31 PRO CG 1 1
10 5377 1 1 31 PRO HA H -8.767 -4.867 -9.643 1.00 . A A . 31 PRO HA 1 1
10 5378 1 1 31 PRO HB2 H -6.173 -4.369 -8.186 1.00 . A A . 31 PRO HB2 1 1
10 5379 1 1 31 PRO HB3 H -6.445 -4.650 -9.916 1.00 . A A . 31 PRO HB3 1 1
10 5380 1 1 31 PRO HD2 H -7.755 -1.872 -7.381 1.00 . A A . 31 PRO HD2 1 1
10 5381 1 1 31 PRO HD3 H -8.815 -1.596 -8.780 1.00 . A A . 31 PRO HD3 1 1
10 5382 1 1 31 PRO HG2 H -6.101 -2.193 -8.986 1.00 . A A . 31 PRO HG2 1 1
10 5383 1 1 31 PRO HG3 H -7.296 -2.524 -10.256 1.00 . A A . 31 PRO HG3 1 1
10 5384 1 1 31 PRO N N -8.871 -3.559 -8.005 1.00 . A A . 31 PRO N 1 1
10 5385 1 1 31 PRO O O -9.198 -6.742 -7.913 1.00 . A A . 31 PRO O 1 1
10 5386 1 1 32 PHE C C -6.169 -7.483 -5.216 1.00 . A A . 32 PHE C 1 1
10 5387 1 1 32 PHE CA C -7.180 -7.568 -6.367 1.00 . A A . 32 PHE CA 1 1
10 5388 1 1 32 PHE CB C -6.791 -8.739 -7.278 1.00 . A A . 32 PHE CB 1 1
10 5389 1 1 32 PHE CD1 C -8.982 -9.445 -8.310 1.00 . A A . 32 PHE CD1 1 1
10 5390 1 1 32 PHE CD2 C -7.372 -8.265 -9.687 1.00 . A A . 32 PHE CD2 1 1
10 5391 1 1 32 PHE CE1 C -9.859 -9.518 -9.400 1.00 . A A . 32 PHE CE1 1 1
10 5392 1 1 32 PHE CE2 C -8.249 -8.338 -10.777 1.00 . A A . 32 PHE CE2 1 1
10 5393 1 1 32 PHE CG C -7.739 -8.818 -8.453 1.00 . A A . 32 PHE CG 1 1
10 5394 1 1 32 PHE CZ C -9.492 -8.965 -10.633 1.00 . A A . 32 PHE CZ 1 1
10 5395 1 1 32 PHE H H -6.410 -5.711 -7.137 1.00 . A A . 32 PHE H 1 1
10 5396 1 1 32 PHE HA H -8.167 -7.743 -5.963 1.00 . A A . 32 PHE HA 1 1
10 5397 1 1 32 PHE HB2 H -5.784 -8.594 -7.639 1.00 . A A . 32 PHE HB2 1 1
10 5398 1 1 32 PHE HB3 H -6.841 -9.661 -6.717 1.00 . A A . 32 PHE HB3 1 1
10 5399 1 1 32 PHE HD1 H -9.265 -9.872 -7.360 1.00 . A A . 32 PHE HD1 1 1
10 5400 1 1 32 PHE HD2 H -6.412 -7.780 -9.798 1.00 . A A . 32 PHE HD2 1 1
10 5401 1 1 32 PHE HE1 H -10.819 -10.001 -9.290 1.00 . A A . 32 PHE HE1 1 1
10 5402 1 1 32 PHE HE2 H -7.966 -7.911 -11.727 1.00 . A A . 32 PHE HE2 1 1
10 5403 1 1 32 PHE HZ H -10.168 -9.021 -11.473 1.00 . A A . 32 PHE HZ 1 1
10 5404 1 1 32 PHE N N -7.185 -6.302 -7.161 1.00 . A A . 32 PHE N 1 1
10 5405 1 1 32 PHE O O -5.262 -8.287 -5.124 1.00 . A A . 32 PHE O 1 1
10 5406 1 1 33 TRP C C -5.440 -7.743 -2.365 1.00 . A A . 33 TRP C 1 1
10 5407 1 1 33 TRP CA C -5.354 -6.449 -3.186 1.00 . A A . 33 TRP CA 1 1
10 5408 1 1 33 TRP CB C -5.695 -5.240 -2.295 1.00 . A A . 33 TRP CB 1 1
10 5409 1 1 33 TRP CD1 C -3.661 -3.794 -2.457 1.00 . A A . 33 TRP CD1 1 1
10 5410 1 1 33 TRP CD2 C -5.419 -2.879 -3.502 1.00 . A A . 33 TRP CD2 1 1
10 5411 1 1 33 TRP CE2 C -4.342 -1.976 -3.657 1.00 . A A . 33 TRP CE2 1 1
10 5412 1 1 33 TRP CE3 C -6.654 -2.538 -4.070 1.00 . A A . 33 TRP CE3 1 1
10 5413 1 1 33 TRP CG C -4.950 -4.025 -2.736 1.00 . A A . 33 TRP CG 1 1
10 5414 1 1 33 TRP CH2 C -5.720 -0.451 -4.911 1.00 . A A . 33 TRP CH2 1 1
10 5415 1 1 33 TRP CZ2 C -4.484 -0.778 -4.349 1.00 . A A . 33 TRP CZ2 1 1
10 5416 1 1 33 TRP CZ3 C -6.803 -1.329 -4.773 1.00 . A A . 33 TRP CZ3 1 1
10 5417 1 1 33 TRP H H -7.054 -5.898 -4.395 1.00 . A A . 33 TRP H 1 1
10 5418 1 1 33 TRP HA H -4.356 -6.344 -3.572 1.00 . A A . 33 TRP HA 1 1
10 5419 1 1 33 TRP HB2 H -6.735 -5.044 -2.363 1.00 . A A . 33 TRP HB2 1 1
10 5420 1 1 33 TRP HB3 H -5.441 -5.455 -1.269 1.00 . A A . 33 TRP HB3 1 1
10 5421 1 1 33 TRP HD1 H -3.028 -4.455 -1.898 1.00 . A A . 33 TRP HD1 1 1
10 5422 1 1 33 TRP HE1 H -2.401 -2.175 -2.946 1.00 . A A . 33 TRP HE1 1 1
10 5423 1 1 33 TRP HE3 H -7.492 -3.209 -3.968 1.00 . A A . 33 TRP HE3 1 1
10 5424 1 1 33 TRP HH2 H -5.840 0.473 -5.455 1.00 . A A . 33 TRP HH2 1 1
10 5425 1 1 33 TRP HZ2 H -3.644 -0.105 -4.444 1.00 . A A . 33 TRP HZ2 1 1
10 5426 1 1 33 TRP HZ3 H -7.757 -1.071 -5.204 1.00 . A A . 33 TRP HZ3 1 1
10 5427 1 1 33 TRP N N -6.315 -6.536 -4.325 1.00 . A A . 33 TRP N 1 1
10 5428 1 1 33 TRP NE1 N -3.292 -2.578 -3.004 1.00 . A A . 33 TRP NE1 1 1
10 5429 1 1 33 TRP O O -4.571 -8.584 -2.527 1.00 . A A . 33 TRP O 1 1
10 5430 1 1 33 TRP OXT O -6.372 -7.866 -1.587 1.00 . A A . 33 TRP OXT 1 1
11 5431 1 1 1 ASN C C 18.324 -11.785 1.989 1.00 . A A . 1 ASN C 1 1
11 5432 1 1 1 ASN CA C 19.373 -12.363 2.942 1.00 . A A . 1 ASN CA 1 1
11 5433 1 1 1 ASN CB C 19.283 -11.659 4.296 1.00 . A A . 1 ASN CB 1 1
11 5434 1 1 1 ASN CG C 19.498 -10.156 4.105 1.00 . A A . 1 ASN CG 1 1
11 5435 1 1 1 ASN H1 H 20.685 -11.423 1.626 1.00 . A A . 1 ASN H1 1 1
11 5436 1 1 1 ASN H2 H 21.074 -13.045 1.954 1.00 . A A . 1 ASN H2 1 1
11 5437 1 1 1 ASN H3 H 21.381 -11.843 3.115 1.00 . A A . 1 ASN H3 1 1
11 5438 1 1 1 ASN HA H 19.197 -13.421 3.072 1.00 . A A . 1 ASN HA 1 1
11 5439 1 1 1 ASN HB2 H 18.308 -11.833 4.729 1.00 . A A . 1 ASN HB2 1 1
11 5440 1 1 1 ASN HB3 H 20.045 -12.047 4.956 1.00 . A A . 1 ASN HB3 1 1
11 5441 1 1 1 ASN HD21 H 17.776 -9.657 4.958 1.00 . A A . 1 ASN HD21 1 1
11 5442 1 1 1 ASN HD22 H 18.716 -8.356 4.404 1.00 . A A . 1 ASN HD22 1 1
11 5443 1 1 1 ASN N N 20.731 -12.153 2.365 1.00 . A A . 1 ASN N 1 1
11 5444 1 1 1 ASN ND2 N 18.588 -9.320 4.524 1.00 . A A . 1 ASN ND2 1 1
11 5445 1 1 1 ASN O O 18.488 -11.804 0.785 1.00 . A A . 1 ASN O 1 1
11 5446 1 1 1 ASN OD1 O 20.504 -9.738 3.566 1.00 . A A . 1 ASN OD1 1 1
11 5447 1 1 2 GLU C C 16.774 -9.521 0.841 1.00 . A A . 2 GLU C 1 1
11 5448 1 1 2 GLU CA C 16.191 -10.697 1.634 1.00 . A A . 2 GLU CA 1 1
11 5449 1 1 2 GLU CB C 15.014 -10.217 2.492 1.00 . A A . 2 GLU CB 1 1
11 5450 1 1 2 GLU CD C 14.432 -8.769 4.446 1.00 . A A . 2 GLU CD 1 1
11 5451 1 1 2 GLU CG C 15.543 -9.587 3.783 1.00 . A A . 2 GLU CG 1 1
11 5452 1 1 2 GLU H H 17.129 -11.265 3.488 1.00 . A A . 2 GLU H 1 1
11 5453 1 1 2 GLU HA H 15.847 -11.455 0.946 1.00 . A A . 2 GLU HA 1 1
11 5454 1 1 2 GLU HB2 H 14.436 -9.486 1.943 1.00 . A A . 2 GLU HB2 1 1
11 5455 1 1 2 GLU HB3 H 14.385 -11.059 2.738 1.00 . A A . 2 GLU HB3 1 1
11 5456 1 1 2 GLU HG2 H 15.867 -10.368 4.457 1.00 . A A . 2 GLU HG2 1 1
11 5457 1 1 2 GLU HG3 H 16.376 -8.940 3.557 1.00 . A A . 2 GLU HG3 1 1
11 5458 1 1 2 GLU N N 17.245 -11.273 2.515 1.00 . A A . 2 GLU N 1 1
11 5459 1 1 2 GLU O O 16.862 -8.411 1.328 1.00 . A A . 2 GLU O 1 1
11 5460 1 1 2 GLU OE1 O 13.276 -9.069 4.201 1.00 . A A . 2 GLU OE1 1 1
11 5461 1 1 2 GLU OE2 O 14.758 -7.856 5.187 1.00 . A A . 2 GLU OE2 1 1
11 5462 1 1 3 LEU C C 16.602 -7.711 -1.623 1.00 . A A . 3 LEU C 1 1
11 5463 1 1 3 LEU CA C 17.740 -8.653 -1.203 1.00 . A A . 3 LEU CA 1 1
11 5464 1 1 3 LEU CB C 18.428 -9.267 -2.446 1.00 . A A . 3 LEU CB 1 1
11 5465 1 1 3 LEU CD1 C 19.643 -7.128 -3.034 1.00 . A A . 3 LEU CD1 1 1
11 5466 1 1 3 LEU CD2 C 20.758 -8.823 -1.524 1.00 . A A . 3 LEU CD2 1 1
11 5467 1 1 3 LEU CG C 19.805 -8.624 -2.726 1.00 . A A . 3 LEU CG 1 1
11 5468 1 1 3 LEU H H 17.086 -10.658 -0.756 1.00 . A A . 3 LEU H 1 1
11 5469 1 1 3 LEU HA H 18.453 -8.109 -0.607 1.00 . A A . 3 LEU HA 1 1
11 5470 1 1 3 LEU HB2 H 18.566 -10.323 -2.275 1.00 . A A . 3 LEU HB2 1 1
11 5471 1 1 3 LEU HB3 H 17.795 -9.138 -3.316 1.00 . A A . 3 LEU HB3 1 1
11 5472 1 1 3 LEU HD11 H 19.075 -6.650 -2.253 1.00 . A A . 3 LEU HD11 1 1
11 5473 1 1 3 LEU HD12 H 19.128 -7.008 -3.976 1.00 . A A . 3 LEU HD12 1 1
11 5474 1 1 3 LEU HD13 H 20.619 -6.669 -3.101 1.00 . A A . 3 LEU HD13 1 1
11 5475 1 1 3 LEU HD21 H 21.764 -8.966 -1.892 1.00 . A A . 3 LEU HD21 1 1
11 5476 1 1 3 LEU HD22 H 20.460 -9.695 -0.958 1.00 . A A . 3 LEU HD22 1 1
11 5477 1 1 3 LEU HD23 H 20.736 -7.955 -0.880 1.00 . A A . 3 LEU HD23 1 1
11 5478 1 1 3 LEU HG H 20.234 -9.105 -3.594 1.00 . A A . 3 LEU HG 1 1
11 5479 1 1 3 LEU N N 17.167 -9.756 -0.380 1.00 . A A . 3 LEU N 1 1
11 5480 1 1 3 LEU O O 16.751 -6.887 -2.502 1.00 . A A . 3 LEU O 1 1
11 5481 1 1 4 ASP C C 14.747 -5.527 -1.497 1.00 . A A . 4 ASP C 1 1
11 5482 1 1 4 ASP CA C 14.299 -6.983 -1.344 1.00 . A A . 4 ASP CA 1 1
11 5483 1 1 4 ASP CB C 13.254 -7.077 -0.229 1.00 . A A . 4 ASP CB 1 1
11 5484 1 1 4 ASP CG C 13.873 -6.617 1.093 1.00 . A A . 4 ASP CG 1 1
11 5485 1 1 4 ASP H H 15.378 -8.527 -0.303 1.00 . A A . 4 ASP H 1 1
11 5486 1 1 4 ASP HA H 13.864 -7.323 -2.272 1.00 . A A . 4 ASP HA 1 1
11 5487 1 1 4 ASP HB2 H 12.412 -6.444 -0.473 1.00 . A A . 4 ASP HB2 1 1
11 5488 1 1 4 ASP HB3 H 12.921 -8.099 -0.133 1.00 . A A . 4 ASP HB3 1 1
11 5489 1 1 4 ASP N N 15.466 -7.846 -0.999 1.00 . A A . 4 ASP N 1 1
11 5490 1 1 4 ASP O O 14.767 -4.770 -0.546 1.00 . A A . 4 ASP O 1 1
11 5491 1 1 4 ASP OD1 O 15.088 -6.548 1.164 1.00 . A A . 4 ASP OD1 1 1
11 5492 1 1 4 ASP OD2 O 13.118 -6.343 2.013 1.00 . A A . 4 ASP OD2 1 1
11 5493 1 1 5 VAL C C 14.321 -2.777 -2.918 1.00 . A A . 5 VAL C 1 1
11 5494 1 1 5 VAL CA C 15.536 -3.725 -2.907 1.00 . A A . 5 VAL CA 1 1
11 5495 1 1 5 VAL CB C 16.292 -3.622 -4.240 1.00 . A A . 5 VAL CB 1 1
11 5496 1 1 5 VAL CG1 C 17.201 -2.389 -4.229 1.00 . A A . 5 VAL CG1 1 1
11 5497 1 1 5 VAL CG2 C 17.146 -4.877 -4.432 1.00 . A A . 5 VAL CG2 1 1
11 5498 1 1 5 VAL H H 15.072 -5.750 -3.440 1.00 . A A . 5 VAL H 1 1
11 5499 1 1 5 VAL HA H 16.194 -3.443 -2.104 1.00 . A A . 5 VAL HA 1 1
11 5500 1 1 5 VAL HB H 15.589 -3.535 -5.054 1.00 . A A . 5 VAL HB 1 1
11 5501 1 1 5 VAL HG11 H 17.953 -2.504 -3.463 1.00 . A A . 5 VAL HG11 1 1
11 5502 1 1 5 VAL HG12 H 16.609 -1.508 -4.024 1.00 . A A . 5 VAL HG12 1 1
11 5503 1 1 5 VAL HG13 H 17.679 -2.285 -5.192 1.00 . A A . 5 VAL HG13 1 1
11 5504 1 1 5 VAL HG21 H 17.758 -5.034 -3.556 1.00 . A A . 5 VAL HG21 1 1
11 5505 1 1 5 VAL HG22 H 17.780 -4.752 -5.297 1.00 . A A . 5 VAL HG22 1 1
11 5506 1 1 5 VAL HG23 H 16.502 -5.732 -4.579 1.00 . A A . 5 VAL HG23 1 1
11 5507 1 1 5 VAL N N 15.099 -5.127 -2.688 1.00 . A A . 5 VAL N 1 1
11 5508 1 1 5 VAL O O 14.415 -1.657 -2.460 1.00 . A A . 5 VAL O 1 1
11 5509 1 1 6 PRO C C 11.612 -1.706 -2.148 1.00 . A A . 6 PRO C 1 1
11 5510 1 1 6 PRO CA C 11.957 -2.355 -3.492 1.00 . A A . 6 PRO CA 1 1
11 5511 1 1 6 PRO CB C 10.876 -3.337 -3.934 1.00 . A A . 6 PRO CB 1 1
11 5512 1 1 6 PRO CD C 12.929 -4.537 -4.026 1.00 . A A . 6 PRO CD 1 1
11 5513 1 1 6 PRO CG C 11.605 -4.341 -4.750 1.00 . A A . 6 PRO CG 1 1
11 5514 1 1 6 PRO HA H 12.063 -1.591 -4.240 1.00 . A A . 6 PRO HA 1 1
11 5515 1 1 6 PRO HB2 H 10.422 -3.813 -3.075 1.00 . A A . 6 PRO HB2 1 1
11 5516 1 1 6 PRO HB3 H 10.140 -2.837 -4.533 1.00 . A A . 6 PRO HB3 1 1
11 5517 1 1 6 PRO HD2 H 12.815 -5.286 -3.255 1.00 . A A . 6 PRO HD2 1 1
11 5518 1 1 6 PRO HD3 H 13.706 -4.806 -4.716 1.00 . A A . 6 PRO HD3 1 1
11 5519 1 1 6 PRO HG2 H 11.049 -5.268 -4.792 1.00 . A A . 6 PRO HG2 1 1
11 5520 1 1 6 PRO HG3 H 11.785 -3.961 -5.745 1.00 . A A . 6 PRO HG3 1 1
11 5521 1 1 6 PRO N N 13.187 -3.206 -3.435 1.00 . A A . 6 PRO N 1 1
11 5522 1 1 6 PRO O O 11.168 -2.357 -1.222 1.00 . A A . 6 PRO O 1 1
11 5523 1 1 7 GLU C C 10.115 0.931 -0.882 1.00 . A A . 7 GLU C 1 1
11 5524 1 1 7 GLU CA C 11.508 0.316 -0.787 1.00 . A A . 7 GLU CA 1 1
11 5525 1 1 7 GLU CB C 12.543 1.424 -0.571 1.00 . A A . 7 GLU CB 1 1
11 5526 1 1 7 GLU CD C 13.759 0.245 1.269 1.00 . A A . 7 GLU CD 1 1
11 5527 1 1 7 GLU CG C 13.878 0.806 -0.149 1.00 . A A . 7 GLU CG 1 1
11 5528 1 1 7 GLU H H 12.166 0.067 -2.812 1.00 . A A . 7 GLU H 1 1
11 5529 1 1 7 GLU HA H 11.533 -0.370 0.041 1.00 . A A . 7 GLU HA 1 1
11 5530 1 1 7 GLU HB2 H 12.677 1.976 -1.490 1.00 . A A . 7 GLU HB2 1 1
11 5531 1 1 7 GLU HB3 H 12.198 2.093 0.203 1.00 . A A . 7 GLU HB3 1 1
11 5532 1 1 7 GLU HG2 H 14.137 0.011 -0.831 1.00 . A A . 7 GLU HG2 1 1
11 5533 1 1 7 GLU HG3 H 14.647 1.563 -0.171 1.00 . A A . 7 GLU HG3 1 1
11 5534 1 1 7 GLU N N 11.814 -0.418 -2.049 1.00 . A A . 7 GLU N 1 1
11 5535 1 1 7 GLU O O 9.242 0.624 -0.094 1.00 . A A . 7 GLU O 1 1
11 5536 1 1 7 GLU OE1 O 13.793 1.031 2.201 1.00 . A A . 7 GLU OE1 1 1
11 5537 1 1 7 GLU OE2 O 13.636 -0.963 1.397 1.00 . A A . 7 GLU OE2 1 1
11 5538 1 1 8 GLN C C 7.509 1.254 -2.040 1.00 . A A . 8 GLN C 1 1
11 5539 1 1 8 GLN CA C 8.520 2.387 -1.971 1.00 . A A . 8 GLN CA 1 1
11 5540 1 1 8 GLN CB C 8.417 3.247 -3.234 1.00 . A A . 8 GLN CB 1 1
11 5541 1 1 8 GLN CD C 10.640 4.230 -2.647 1.00 . A A . 8 GLN CD 1 1
11 5542 1 1 8 GLN CG C 9.196 4.550 -3.036 1.00 . A A . 8 GLN CG 1 1
11 5543 1 1 8 GLN H H 10.585 2.021 -2.485 1.00 . A A . 8 GLN H 1 1
11 5544 1 1 8 GLN HA H 8.316 2.988 -1.101 1.00 . A A . 8 GLN HA 1 1
11 5545 1 1 8 GLN HB2 H 8.828 2.705 -4.074 1.00 . A A . 8 GLN HB2 1 1
11 5546 1 1 8 GLN HB3 H 7.377 3.477 -3.424 1.00 . A A . 8 GLN HB3 1 1
11 5547 1 1 8 GLN HE21 H 10.745 5.672 -1.285 1.00 . A A . 8 GLN HE21 1 1
11 5548 1 1 8 GLN HE22 H 12.153 4.742 -1.469 1.00 . A A . 8 GLN HE22 1 1
11 5549 1 1 8 GLN HG2 H 9.187 5.118 -3.956 1.00 . A A . 8 GLN HG2 1 1
11 5550 1 1 8 GLN HG3 H 8.734 5.131 -2.251 1.00 . A A . 8 GLN HG3 1 1
11 5551 1 1 8 GLN N N 9.880 1.787 -1.847 1.00 . A A . 8 GLN N 1 1
11 5552 1 1 8 GLN NE2 N 11.228 4.940 -1.724 1.00 . A A . 8 GLN NE2 1 1
11 5553 1 1 8 GLN O O 6.320 1.449 -1.942 1.00 . A A . 8 GLN O 1 1
11 5554 1 1 8 GLN OE1 O 11.240 3.323 -3.190 1.00 . A A . 8 GLN OE1 1 1
11 5555 1 1 9 VAL C C 6.772 -1.476 -0.767 1.00 . A A . 9 VAL C 1 1
11 5556 1 1 9 VAL CA C 7.088 -1.110 -2.221 1.00 . A A . 9 VAL CA 1 1
11 5557 1 1 9 VAL CB C 7.812 -2.269 -2.940 1.00 . A A . 9 VAL CB 1 1
11 5558 1 1 9 VAL CG1 C 7.249 -3.626 -2.491 1.00 . A A . 9 VAL CG1 1 1
11 5559 1 1 9 VAL CG2 C 7.646 -2.137 -4.463 1.00 . A A . 9 VAL CG2 1 1
11 5560 1 1 9 VAL H H 8.953 -0.071 -2.237 1.00 . A A . 9 VAL H 1 1
11 5561 1 1 9 VAL HA H 6.179 -0.859 -2.737 1.00 . A A . 9 VAL HA 1 1
11 5562 1 1 9 VAL HB H 8.867 -2.216 -2.696 1.00 . A A . 9 VAL HB 1 1
11 5563 1 1 9 VAL HG11 H 7.576 -4.397 -3.173 1.00 . A A . 9 VAL HG11 1 1
11 5564 1 1 9 VAL HG12 H 6.170 -3.584 -2.488 1.00 . A A . 9 VAL HG12 1 1
11 5565 1 1 9 VAL HG13 H 7.603 -3.853 -1.496 1.00 . A A . 9 VAL HG13 1 1
11 5566 1 1 9 VAL HG21 H 8.301 -1.361 -4.828 1.00 . A A . 9 VAL HG21 1 1
11 5567 1 1 9 VAL HG22 H 6.623 -1.891 -4.704 1.00 . A A . 9 VAL HG22 1 1
11 5568 1 1 9 VAL HG23 H 7.905 -3.075 -4.936 1.00 . A A . 9 VAL HG23 1 1
11 5569 1 1 9 VAL N N 7.989 0.059 -2.182 1.00 . A A . 9 VAL N 1 1
11 5570 1 1 9 VAL O O 5.664 -1.319 -0.297 1.00 . A A . 9 VAL O 1 1
11 5571 1 1 10 ASP C C 6.747 -1.213 2.083 1.00 . A A . 10 ASP C 1 1
11 5572 1 1 10 ASP CA C 7.561 -2.302 1.381 1.00 . A A . 10 ASP CA 1 1
11 5573 1 1 10 ASP CB C 8.937 -2.449 2.046 1.00 . A A . 10 ASP CB 1 1
11 5574 1 1 10 ASP CG C 8.786 -2.511 3.569 1.00 . A A . 10 ASP CG 1 1
11 5575 1 1 10 ASP H H 8.645 -2.021 -0.453 1.00 . A A . 10 ASP H 1 1
11 5576 1 1 10 ASP HA H 7.025 -3.240 1.442 1.00 . A A . 10 ASP HA 1 1
11 5577 1 1 10 ASP HB2 H 9.406 -3.357 1.697 1.00 . A A . 10 ASP HB2 1 1
11 5578 1 1 10 ASP HB3 H 9.558 -1.602 1.780 1.00 . A A . 10 ASP HB3 1 1
11 5579 1 1 10 ASP N N 7.760 -1.934 -0.050 1.00 . A A . 10 ASP N 1 1
11 5580 1 1 10 ASP O O 5.952 -1.492 2.954 1.00 . A A . 10 ASP O 1 1
11 5581 1 1 10 ASP OD1 O 8.527 -1.477 4.162 1.00 . A A . 10 ASP OD1 1 1
11 5582 1 1 10 ASP OD2 O 8.930 -3.593 4.116 1.00 . A A . 10 ASP OD2 1 1
11 5583 1 1 11 LYS C C 4.724 1.005 1.774 1.00 . A A . 11 LYS C 1 1
11 5584 1 1 11 LYS CA C 6.153 1.106 2.313 1.00 . A A . 11 LYS CA 1 1
11 5585 1 1 11 LYS CB C 6.838 2.422 1.931 1.00 . A A . 11 LYS CB 1 1
11 5586 1 1 11 LYS CD C 6.558 4.883 2.307 1.00 . A A . 11 LYS CD 1 1
11 5587 1 1 11 LYS CE C 5.707 6.087 1.896 1.00 . A A . 11 LYS CE 1 1
11 5588 1 1 11 LYS CG C 5.839 3.583 1.940 1.00 . A A . 11 LYS CG 1 1
11 5589 1 1 11 LYS H H 7.547 0.231 0.980 1.00 . A A . 11 LYS H 1 1
11 5590 1 1 11 LYS HA H 6.146 0.996 3.386 1.00 . A A . 11 LYS HA 1 1
11 5591 1 1 11 LYS HB2 H 7.635 2.618 2.636 1.00 . A A . 11 LYS HB2 1 1
11 5592 1 1 11 LYS HB3 H 7.265 2.322 0.941 1.00 . A A . 11 LYS HB3 1 1
11 5593 1 1 11 LYS HD2 H 6.722 4.901 3.375 1.00 . A A . 11 LYS HD2 1 1
11 5594 1 1 11 LYS HD3 H 7.508 4.924 1.797 1.00 . A A . 11 LYS HD3 1 1
11 5595 1 1 11 LYS HE2 H 5.807 6.251 0.833 1.00 . A A . 11 LYS HE2 1 1
11 5596 1 1 11 LYS HE3 H 4.671 5.897 2.134 1.00 . A A . 11 LYS HE3 1 1
11 5597 1 1 11 LYS HG2 H 5.403 3.672 0.961 1.00 . A A . 11 LYS HG2 1 1
11 5598 1 1 11 LYS HG3 H 5.065 3.391 2.663 1.00 . A A . 11 LYS HG3 1 1
11 5599 1 1 11 LYS HZ1 H 6.483 8.018 1.952 1.00 . A A . 11 LYS HZ1 1 1
11 5600 1 1 11 LYS HZ2 H 6.967 7.042 3.251 1.00 . A A . 11 LYS HZ2 1 1
11 5601 1 1 11 LYS HZ3 H 5.390 7.674 3.207 1.00 . A A . 11 LYS HZ3 1 1
11 5602 1 1 11 LYS N N 6.922 0.019 1.696 1.00 . A A . 11 LYS N 1 1
11 5603 1 1 11 LYS NZ N 6.172 7.297 2.631 1.00 . A A . 11 LYS NZ 1 1
11 5604 1 1 11 LYS O O 3.765 0.981 2.521 1.00 . A A . 11 LYS O 1 1
11 5605 1 1 12 LEU C C 2.579 -0.465 0.575 1.00 . A A . 12 LEU C 1 1
11 5606 1 1 12 LEU CA C 3.236 0.730 -0.114 1.00 . A A . 12 LEU CA 1 1
11 5607 1 1 12 LEU CB C 3.412 0.469 -1.615 1.00 . A A . 12 LEU CB 1 1
11 5608 1 1 12 LEU CD1 C 1.952 2.071 -2.921 1.00 . A A . 12 LEU CD1 1 1
11 5609 1 1 12 LEU CD2 C 3.941 2.997 -1.699 1.00 . A A . 12 LEU CD2 1 1
11 5610 1 1 12 LEU CG C 3.387 1.772 -2.465 1.00 . A A . 12 LEU CG 1 1
11 5611 1 1 12 LEU H H 5.371 0.877 -0.098 1.00 . A A . 12 LEU H 1 1
11 5612 1 1 12 LEU HA H 2.647 1.608 0.049 1.00 . A A . 12 LEU HA 1 1
11 5613 1 1 12 LEU HB2 H 4.360 -0.002 -1.744 1.00 . A A . 12 LEU HB2 1 1
11 5614 1 1 12 LEU HB3 H 2.648 -0.206 -1.965 1.00 . A A . 12 LEU HB3 1 1
11 5615 1 1 12 LEU HD11 H 1.955 2.933 -3.573 1.00 . A A . 12 LEU HD11 1 1
11 5616 1 1 12 LEU HD12 H 1.337 2.273 -2.059 1.00 . A A . 12 LEU HD12 1 1
11 5617 1 1 12 LEU HD13 H 1.557 1.219 -3.456 1.00 . A A . 12 LEU HD13 1 1
11 5618 1 1 12 LEU HD21 H 4.398 3.677 -2.407 1.00 . A A . 12 LEU HD21 1 1
11 5619 1 1 12 LEU HD22 H 4.678 2.685 -0.990 1.00 . A A . 12 LEU HD22 1 1
11 5620 1 1 12 LEU HD23 H 3.141 3.508 -1.183 1.00 . A A . 12 LEU HD23 1 1
11 5621 1 1 12 LEU HG H 3.999 1.610 -3.340 1.00 . A A . 12 LEU HG 1 1
11 5622 1 1 12 LEU N N 4.583 0.892 0.482 1.00 . A A . 12 LEU N 1 1
11 5623 1 1 12 LEU O O 1.505 -0.364 1.127 1.00 . A A . 12 LEU O 1 1
11 5624 1 1 13 ILE C C 2.271 -2.365 2.686 1.00 . A A . 13 ILE C 1 1
11 5625 1 1 13 ILE CA C 2.693 -2.780 1.275 1.00 . A A . 13 ILE CA 1 1
11 5626 1 1 13 ILE CB C 3.799 -3.833 1.329 1.00 . A A . 13 ILE CB 1 1
11 5627 1 1 13 ILE CD1 C 5.018 -5.460 -0.148 1.00 . A A . 13 ILE CD1 1 1
11 5628 1 1 13 ILE CG1 C 4.181 -4.187 -0.118 1.00 . A A . 13 ILE CG1 1 1
11 5629 1 1 13 ILE CG2 C 3.315 -5.082 2.078 1.00 . A A . 13 ILE CG2 1 1
11 5630 1 1 13 ILE H H 4.127 -1.645 0.154 1.00 . A A . 13 ILE H 1 1
11 5631 1 1 13 ILE HA H 1.851 -3.169 0.733 1.00 . A A . 13 ILE HA 1 1
11 5632 1 1 13 ILE HB H 4.660 -3.423 1.837 1.00 . A A . 13 ILE HB 1 1
11 5633 1 1 13 ILE HD11 H 5.771 -5.408 0.622 1.00 . A A . 13 ILE HD11 1 1
11 5634 1 1 13 ILE HD12 H 5.490 -5.554 -1.113 1.00 . A A . 13 ILE HD12 1 1
11 5635 1 1 13 ILE HD13 H 4.378 -6.309 0.027 1.00 . A A . 13 ILE HD13 1 1
11 5636 1 1 13 ILE HG12 H 3.288 -4.330 -0.701 1.00 . A A . 13 ILE HG12 1 1
11 5637 1 1 13 ILE HG13 H 4.752 -3.383 -0.543 1.00 . A A . 13 ILE HG13 1 1
11 5638 1 1 13 ILE HG21 H 2.870 -4.797 3.018 1.00 . A A . 13 ILE HG21 1 1
11 5639 1 1 13 ILE HG22 H 4.158 -5.729 2.270 1.00 . A A . 13 ILE HG22 1 1
11 5640 1 1 13 ILE HG23 H 2.587 -5.605 1.477 1.00 . A A . 13 ILE HG23 1 1
11 5641 1 1 13 ILE N N 3.245 -1.589 0.583 1.00 . A A . 13 ILE N 1 1
11 5642 1 1 13 ILE O O 1.126 -2.490 3.074 1.00 . A A . 13 ILE O 1 1
11 5643 1 1 14 GLN C C 1.779 -0.361 4.800 1.00 . A A . 14 GLN C 1 1
11 5644 1 1 14 GLN CA C 2.899 -1.410 4.828 1.00 . A A . 14 GLN CA 1 1
11 5645 1 1 14 GLN CB C 4.178 -0.802 5.427 1.00 . A A . 14 GLN CB 1 1
11 5646 1 1 14 GLN CD C 6.242 -1.248 6.767 1.00 . A A . 14 GLN CD 1 1
11 5647 1 1 14 GLN CG C 4.995 -1.882 6.148 1.00 . A A . 14 GLN CG 1 1
11 5648 1 1 14 GLN H H 4.108 -1.772 3.092 1.00 . A A . 14 GLN H 1 1
11 5649 1 1 14 GLN HA H 2.586 -2.249 5.415 1.00 . A A . 14 GLN HA 1 1
11 5650 1 1 14 GLN HB2 H 4.764 -0.396 4.630 1.00 . A A . 14 GLN HB2 1 1
11 5651 1 1 14 GLN HB3 H 3.934 -0.014 6.120 1.00 . A A . 14 GLN HB3 1 1
11 5652 1 1 14 GLN HE21 H 6.375 0.174 5.389 1.00 . A A . 14 GLN HE21 1 1
11 5653 1 1 14 GLN HE22 H 7.571 0.215 6.593 1.00 . A A . 14 GLN HE22 1 1
11 5654 1 1 14 GLN HG2 H 4.394 -2.330 6.924 1.00 . A A . 14 GLN HG2 1 1
11 5655 1 1 14 GLN HG3 H 5.294 -2.639 5.439 1.00 . A A . 14 GLN HG3 1 1
11 5656 1 1 14 GLN N N 3.200 -1.860 3.442 1.00 . A A . 14 GLN N 1 1
11 5657 1 1 14 GLN NE2 N 6.774 -0.199 6.203 1.00 . A A . 14 GLN NE2 1 1
11 5658 1 1 14 GLN O O 1.045 -0.193 5.753 1.00 . A A . 14 GLN O 1 1
11 5659 1 1 14 GLN OE1 O 6.735 -1.712 7.777 1.00 . A A . 14 GLN OE1 1 1
11 5660 1 1 15 GLN C C -0.584 0.889 2.821 1.00 . A A . 15 GLN C 1 1
11 5661 1 1 15 GLN CA C 0.612 1.412 3.611 1.00 . A A . 15 GLN CA 1 1
11 5662 1 1 15 GLN CB C 1.222 2.588 2.867 1.00 . A A . 15 GLN CB 1 1
11 5663 1 1 15 GLN CD C 2.588 4.670 3.109 1.00 . A A . 15 GLN CD 1 1
11 5664 1 1 15 GLN CG C 2.124 3.393 3.809 1.00 . A A . 15 GLN CG 1 1
11 5665 1 1 15 GLN H H 2.268 0.218 2.971 1.00 . A A . 15 GLN H 1 1
11 5666 1 1 15 GLN HA H 0.299 1.722 4.583 1.00 . A A . 15 GLN HA 1 1
11 5667 1 1 15 GLN HB2 H 1.804 2.196 2.062 1.00 . A A . 15 GLN HB2 1 1
11 5668 1 1 15 GLN HB3 H 0.450 3.222 2.471 1.00 . A A . 15 GLN HB3 1 1
11 5669 1 1 15 GLN HE21 H 2.945 5.638 4.806 1.00 . A A . 15 GLN HE21 1 1
11 5670 1 1 15 GLN HE22 H 3.263 6.516 3.389 1.00 . A A . 15 GLN HE22 1 1
11 5671 1 1 15 GLN HG2 H 1.574 3.654 4.703 1.00 . A A . 15 GLN HG2 1 1
11 5672 1 1 15 GLN HG3 H 2.985 2.799 4.077 1.00 . A A . 15 GLN HG3 1 1
11 5673 1 1 15 GLN N N 1.657 0.358 3.718 1.00 . A A . 15 GLN N 1 1
11 5674 1 1 15 GLN NE2 N 2.963 5.693 3.828 1.00 . A A . 15 GLN NE2 1 1
11 5675 1 1 15 GLN O O -1.546 1.595 2.591 1.00 . A A . 15 GLN O 1 1
11 5676 1 1 15 GLN OE1 O 2.607 4.739 1.896 1.00 . A A . 15 GLN OE1 1 1
11 5677 1 1 16 ALA C C -2.887 -1.034 2.459 1.00 . A A . 16 ALA C 1 1
11 5678 1 1 16 ALA CA C -1.643 -0.883 1.586 1.00 . A A . 16 ALA CA 1 1
11 5679 1 1 16 ALA CB C -1.217 -2.225 1.014 1.00 . A A . 16 ALA CB 1 1
11 5680 1 1 16 ALA H H 0.268 -0.877 2.564 1.00 . A A . 16 ALA H 1 1
11 5681 1 1 16 ALA HA H -1.864 -0.207 0.776 1.00 . A A . 16 ALA HA 1 1
11 5682 1 1 16 ALA HB1 H -1.908 -2.524 0.241 1.00 . A A . 16 ALA HB1 1 1
11 5683 1 1 16 ALA HB2 H -1.204 -2.966 1.799 1.00 . A A . 16 ALA HB2 1 1
11 5684 1 1 16 ALA HB3 H -0.226 -2.125 0.594 1.00 . A A . 16 ALA HB3 1 1
11 5685 1 1 16 ALA N N -0.523 -0.329 2.383 1.00 . A A . 16 ALA N 1 1
11 5686 1 1 16 ALA O O -3.973 -1.277 1.967 1.00 . A A . 16 ALA O 1 1
11 5687 1 1 17 THR C C -4.830 0.247 4.371 1.00 . A A . 17 THR C 1 1
11 5688 1 1 17 THR CA C -3.943 -0.971 4.628 1.00 . A A . 17 THR CA 1 1
11 5689 1 1 17 THR CB C -3.499 -0.987 6.092 1.00 . A A . 17 THR CB 1 1
11 5690 1 1 17 THR CG2 C -2.504 -2.125 6.314 1.00 . A A . 17 THR CG2 1 1
11 5691 1 1 17 THR H H -1.874 -0.648 4.122 1.00 . A A . 17 THR H 1 1
11 5692 1 1 17 THR HA H -4.489 -1.875 4.400 1.00 . A A . 17 THR HA 1 1
11 5693 1 1 17 THR HB H -4.359 -1.136 6.726 1.00 . A A . 17 THR HB 1 1
11 5694 1 1 17 THR HG1 H -3.553 0.829 6.786 1.00 . A A . 17 THR HG1 1 1
11 5695 1 1 17 THR HG21 H -2.879 -3.027 5.852 1.00 . A A . 17 THR HG21 1 1
11 5696 1 1 17 THR HG22 H -2.375 -2.290 7.373 1.00 . A A . 17 THR HG22 1 1
11 5697 1 1 17 THR HG23 H -1.553 -1.864 5.872 1.00 . A A . 17 THR HG23 1 1
11 5698 1 1 17 THR N N -2.752 -0.865 3.744 1.00 . A A . 17 THR N 1 1
11 5699 1 1 17 THR O O -5.987 0.287 4.742 1.00 . A A . 17 THR O 1 1
11 5700 1 1 17 THR OG1 O -2.884 0.253 6.410 1.00 . A A . 17 THR OG1 1 1
11 5701 1 1 18 SER C C -5.639 2.332 2.007 1.00 . A A . 18 SER C 1 1
11 5702 1 1 18 SER CA C -5.034 2.471 3.403 1.00 . A A . 18 SER CA 1 1
11 5703 1 1 18 SER CB C -4.081 3.661 3.432 1.00 . A A . 18 SER CB 1 1
11 5704 1 1 18 SER H H -3.358 1.167 3.441 1.00 . A A . 18 SER H 1 1
11 5705 1 1 18 SER HA H -5.804 2.620 4.127 1.00 . A A . 18 SER HA 1 1
11 5706 1 1 18 SER HB2 H -3.097 3.329 3.173 1.00 . A A . 18 SER HB2 1 1
11 5707 1 1 18 SER HB3 H -4.407 4.407 2.720 1.00 . A A . 18 SER HB3 1 1
11 5708 1 1 18 SER HG H -4.652 3.699 5.293 1.00 . A A . 18 SER HG 1 1
11 5709 1 1 18 SER N N -4.277 1.239 3.724 1.00 . A A . 18 SER N 1 1
11 5710 1 1 18 SER O O -6.833 2.406 1.833 1.00 . A A . 18 SER O 1 1
11 5711 1 1 18 SER OG O -4.056 4.212 4.742 1.00 . A A . 18 SER OG 1 1
11 5712 1 1 19 ILE C C -6.576 1.139 -0.377 1.00 . A A . 19 ILE C 1 1
11 5713 1 1 19 ILE CA C -5.292 1.962 -0.379 1.00 . A A . 19 ILE CA 1 1
11 5714 1 1 19 ILE CB C -4.204 1.249 -1.160 1.00 . A A . 19 ILE CB 1 1
11 5715 1 1 19 ILE CD1 C -1.853 1.475 -1.957 1.00 . A A . 19 ILE CD1 1 1
11 5716 1 1 19 ILE CG1 C -3.027 2.210 -1.330 1.00 . A A . 19 ILE CG1 1 1
11 5717 1 1 19 ILE CG2 C -4.738 0.837 -2.523 1.00 . A A . 19 ILE CG2 1 1
11 5718 1 1 19 ILE H H -3.855 2.053 1.183 1.00 . A A . 19 ILE H 1 1
11 5719 1 1 19 ILE HA H -5.471 2.932 -0.822 1.00 . A A . 19 ILE HA 1 1
11 5720 1 1 19 ILE HB H -3.885 0.373 -0.613 1.00 . A A . 19 ILE HB 1 1
11 5721 1 1 19 ILE HD11 H -0.989 2.118 -1.963 1.00 . A A . 19 ILE HD11 1 1
11 5722 1 1 19 ILE HD12 H -2.107 1.200 -2.967 1.00 . A A . 19 ILE HD12 1 1
11 5723 1 1 19 ILE HD13 H -1.639 0.586 -1.386 1.00 . A A . 19 ILE HD13 1 1
11 5724 1 1 19 ILE HG12 H -3.322 3.028 -1.971 1.00 . A A . 19 ILE HG12 1 1
11 5725 1 1 19 ILE HG13 H -2.735 2.596 -0.365 1.00 . A A . 19 ILE HG13 1 1
11 5726 1 1 19 ILE HG21 H -3.922 0.543 -3.159 1.00 . A A . 19 ILE HG21 1 1
11 5727 1 1 19 ILE HG22 H -5.260 1.671 -2.964 1.00 . A A . 19 ILE HG22 1 1
11 5728 1 1 19 ILE HG23 H -5.416 0.010 -2.400 1.00 . A A . 19 ILE HG23 1 1
11 5729 1 1 19 ILE N N -4.809 2.121 1.012 1.00 . A A . 19 ILE N 1 1
11 5730 1 1 19 ILE O O -7.427 1.278 -1.230 1.00 . A A . 19 ILE O 1 1
11 5731 1 1 20 GLU C C -9.076 0.428 1.192 1.00 . A A . 20 GLU C 1 1
11 5732 1 1 20 GLU CA C -7.965 -0.508 0.723 1.00 . A A . 20 GLU CA 1 1
11 5733 1 1 20 GLU CB C -7.755 -1.635 1.748 1.00 . A A . 20 GLU CB 1 1
11 5734 1 1 20 GLU CD C -8.155 -3.695 0.362 1.00 . A A . 20 GLU CD 1 1
11 5735 1 1 20 GLU CG C -7.094 -2.847 1.071 1.00 . A A . 20 GLU CG 1 1
11 5736 1 1 20 GLU H H -6.024 0.250 1.302 1.00 . A A . 20 GLU H 1 1
11 5737 1 1 20 GLU HA H -8.216 -0.922 -0.239 1.00 . A A . 20 GLU HA 1 1
11 5738 1 1 20 GLU HB2 H -7.116 -1.278 2.543 1.00 . A A . 20 GLU HB2 1 1
11 5739 1 1 20 GLU HB3 H -8.708 -1.932 2.165 1.00 . A A . 20 GLU HB3 1 1
11 5740 1 1 20 GLU HG2 H -6.368 -2.504 0.348 1.00 . A A . 20 GLU HG2 1 1
11 5741 1 1 20 GLU HG3 H -6.598 -3.449 1.817 1.00 . A A . 20 GLU HG3 1 1
11 5742 1 1 20 GLU N N -6.724 0.309 0.613 1.00 . A A . 20 GLU N 1 1
11 5743 1 1 20 GLU O O -10.137 0.510 0.608 1.00 . A A . 20 GLU O 1 1
11 5744 1 1 20 GLU OE1 O -8.802 -3.176 -0.532 1.00 . A A . 20 GLU OE1 1 1
11 5745 1 1 20 GLU OE2 O -8.301 -4.849 0.728 1.00 . A A . 20 GLU OE2 1 1
11 5746 1 1 21 ARG C C -10.182 3.097 1.639 1.00 . A A . 21 ARG C 1 1
11 5747 1 1 21 ARG CA C -9.786 2.130 2.767 1.00 . A A . 21 ARG CA 1 1
11 5748 1 1 21 ARG CB C -9.103 2.895 3.920 1.00 . A A . 21 ARG CB 1 1
11 5749 1 1 21 ARG CD C -10.978 2.497 5.580 1.00 . A A . 21 ARG CD 1 1
11 5750 1 1 21 ARG CG C -9.481 2.271 5.275 1.00 . A A . 21 ARG CG 1 1
11 5751 1 1 21 ARG CZ C -10.681 3.907 7.525 1.00 . A A . 21 ARG CZ 1 1
11 5752 1 1 21 ARG H H -7.929 1.076 2.664 1.00 . A A . 21 ARG H 1 1
11 5753 1 1 21 ARG HA H -10.661 1.611 3.125 1.00 . A A . 21 ARG HA 1 1
11 5754 1 1 21 ARG HB2 H -8.026 2.829 3.793 1.00 . A A . 21 ARG HB2 1 1
11 5755 1 1 21 ARG HB3 H -9.399 3.934 3.909 1.00 . A A . 21 ARG HB3 1 1
11 5756 1 1 21 ARG HD2 H -11.357 3.331 5.004 1.00 . A A . 21 ARG HD2 1 1
11 5757 1 1 21 ARG HD3 H -11.540 1.608 5.328 1.00 . A A . 21 ARG HD3 1 1
11 5758 1 1 21 ARG HE H -11.605 2.151 7.612 1.00 . A A . 21 ARG HE 1 1
11 5759 1 1 21 ARG HG2 H -9.272 1.210 5.245 1.00 . A A . 21 ARG HG2 1 1
11 5760 1 1 21 ARG HG3 H -8.887 2.727 6.053 1.00 . A A . 21 ARG HG3 1 1
11 5761 1 1 21 ARG HH11 H -9.957 4.558 5.776 1.00 . A A . 21 ARG HH11 1 1
11 5762 1 1 21 ARG HH12 H -9.714 5.614 7.127 1.00 . A A . 21 ARG HH12 1 1
11 5763 1 1 21 ARG HH21 H -11.297 3.517 9.391 1.00 . A A . 21 ARG HH21 1 1
11 5764 1 1 21 ARG HH22 H -10.470 5.023 9.175 1.00 . A A . 21 ARG HH22 1 1
11 5765 1 1 21 ARG N N -8.805 1.156 2.235 1.00 . A A . 21 ARG N 1 1
11 5766 1 1 21 ARG NE N -11.146 2.792 7.031 1.00 . A A . 21 ARG NE 1 1
11 5767 1 1 21 ARG NH1 N -10.070 4.760 6.749 1.00 . A A . 21 ARG NH1 1 1
11 5768 1 1 21 ARG NH2 N -10.829 4.170 8.796 1.00 . A A . 21 ARG NH2 1 1
11 5769 1 1 21 ARG O O -11.291 3.591 1.589 1.00 . A A . 21 ARG O 1 1
11 5770 1 1 22 LEU C C -10.531 3.667 -1.355 1.00 . A A . 22 LEU C 1 1
11 5771 1 1 22 LEU CA C -9.549 4.291 -0.371 1.00 . A A . 22 LEU CA 1 1
11 5772 1 1 22 LEU CB C -8.215 4.568 -1.060 1.00 . A A . 22 LEU CB 1 1
11 5773 1 1 22 LEU CD1 C -7.388 5.601 1.049 1.00 . A A . 22 LEU CD1 1 1
11 5774 1 1 22 LEU CD2 C -6.210 6.032 -1.111 1.00 . A A . 22 LEU CD2 1 1
11 5775 1 1 22 LEU CG C -7.560 5.787 -0.450 1.00 . A A . 22 LEU CG 1 1
11 5776 1 1 22 LEU H H -8.391 2.977 0.800 1.00 . A A . 22 LEU H 1 1
11 5777 1 1 22 LEU HA H -9.948 5.197 0.012 1.00 . A A . 22 LEU HA 1 1
11 5778 1 1 22 LEU HB2 H -7.585 3.731 -0.914 1.00 . A A . 22 LEU HB2 1 1
11 5779 1 1 22 LEU HB3 H -8.351 4.730 -2.107 1.00 . A A . 22 LEU HB3 1 1
11 5780 1 1 22 LEU HD11 H -7.057 4.600 1.247 1.00 . A A . 22 LEU HD11 1 1
11 5781 1 1 22 LEU HD12 H -8.334 5.777 1.536 1.00 . A A . 22 LEU HD12 1 1
11 5782 1 1 22 LEU HD13 H -6.658 6.304 1.420 1.00 . A A . 22 LEU HD13 1 1
11 5783 1 1 22 LEU HD21 H -5.842 7.004 -0.824 1.00 . A A . 22 LEU HD21 1 1
11 5784 1 1 22 LEU HD22 H -6.325 5.990 -2.183 1.00 . A A . 22 LEU HD22 1 1
11 5785 1 1 22 LEU HD23 H -5.513 5.274 -0.792 1.00 . A A . 22 LEU HD23 1 1
11 5786 1 1 22 LEU HG H -8.196 6.606 -0.618 1.00 . A A . 22 LEU HG 1 1
11 5787 1 1 22 LEU N N -9.273 3.371 0.743 1.00 . A A . 22 LEU N 1 1
11 5788 1 1 22 LEU O O -11.658 4.098 -1.485 1.00 . A A . 22 LEU O 1 1
11 5789 1 1 23 CYS C C -12.307 1.612 -2.357 1.00 . A A . 23 CYS C 1 1
11 5790 1 1 23 CYS CA C -11.015 2.033 -3.056 1.00 . A A . 23 CYS CA 1 1
11 5791 1 1 23 CYS CB C -10.345 0.815 -3.710 1.00 . A A . 23 CYS CB 1 1
11 5792 1 1 23 CYS H H -9.182 2.349 -1.937 1.00 . A A . 23 CYS H 1 1
11 5793 1 1 23 CYS HA H -11.256 2.755 -3.823 1.00 . A A . 23 CYS HA 1 1
11 5794 1 1 23 CYS HB2 H -11.100 0.162 -4.121 1.00 . A A . 23 CYS HB2 1 1
11 5795 1 1 23 CYS HB3 H -9.695 1.151 -4.506 1.00 . A A . 23 CYS HB3 1 1
11 5796 1 1 23 CYS N N -10.103 2.669 -2.060 1.00 . A A . 23 CYS N 1 1
11 5797 1 1 23 CYS O O -13.386 2.022 -2.736 1.00 . A A . 23 CYS O 1 1
11 5798 1 1 23 CYS SG S -9.371 -0.092 -2.489 1.00 . A A . 23 CYS SG 1 1
11 5799 1 1 24 GLN C C -14.350 1.569 -0.352 1.00 . A A . 24 GLN C 1 1
11 5800 1 1 24 GLN CA C -13.446 0.361 -0.621 1.00 . A A . 24 GLN CA 1 1
11 5801 1 1 24 GLN CB C -13.056 -0.296 0.708 1.00 . A A . 24 GLN CB 1 1
11 5802 1 1 24 GLN CD C -12.228 -2.420 1.740 1.00 . A A . 24 GLN CD 1 1
11 5803 1 1 24 GLN CG C -12.342 -1.624 0.438 1.00 . A A . 24 GLN CG 1 1
11 5804 1 1 24 GLN H H -11.335 0.484 -1.044 1.00 . A A . 24 GLN H 1 1
11 5805 1 1 24 GLN HA H -13.978 -0.353 -1.230 1.00 . A A . 24 GLN HA 1 1
11 5806 1 1 24 GLN HB2 H -12.398 0.364 1.254 1.00 . A A . 24 GLN HB2 1 1
11 5807 1 1 24 GLN HB3 H -13.945 -0.480 1.292 1.00 . A A . 24 GLN HB3 1 1
11 5808 1 1 24 GLN HE21 H -11.769 -4.123 0.826 1.00 . A A . 24 GLN HE21 1 1
11 5809 1 1 24 GLN HE22 H -11.850 -4.207 2.519 1.00 . A A . 24 GLN HE22 1 1
11 5810 1 1 24 GLN HG2 H -12.905 -2.196 -0.285 1.00 . A A . 24 GLN HG2 1 1
11 5811 1 1 24 GLN HG3 H -11.352 -1.429 0.051 1.00 . A A . 24 GLN HG3 1 1
11 5812 1 1 24 GLN N N -12.214 0.802 -1.337 1.00 . A A . 24 GLN N 1 1
11 5813 1 1 24 GLN NE2 N -11.924 -3.689 1.691 1.00 . A A . 24 GLN NE2 1 1
11 5814 1 1 24 GLN O O -15.560 1.462 -0.352 1.00 . A A . 24 GLN O 1 1
11 5815 1 1 24 GLN OE1 O -12.418 -1.883 2.813 1.00 . A A . 24 GLN OE1 1 1
11 5816 1 1 25 HIS C C -14.798 4.738 -1.148 1.00 . A A . 25 HIS C 1 1
11 5817 1 1 25 HIS CA C -14.596 3.939 0.146 1.00 . A A . 25 HIS CA 1 1
11 5818 1 1 25 HIS CB C -13.880 4.818 1.173 1.00 . A A . 25 HIS CB 1 1
11 5819 1 1 25 HIS CD2 C -15.462 6.056 2.867 1.00 . A A . 25 HIS CD2 1 1
11 5820 1 1 25 HIS CE1 C -16.048 7.714 1.598 1.00 . A A . 25 HIS CE1 1 1
11 5821 1 1 25 HIS CG C -14.821 5.882 1.665 1.00 . A A . 25 HIS CG 1 1
11 5822 1 1 25 HIS H H -12.796 2.788 -0.128 1.00 . A A . 25 HIS H 1 1
11 5823 1 1 25 HIS HA H -15.559 3.647 0.539 1.00 . A A . 25 HIS HA 1 1
11 5824 1 1 25 HIS HB2 H -13.559 4.207 2.005 1.00 . A A . 25 HIS HB2 1 1
11 5825 1 1 25 HIS HB3 H -13.019 5.281 0.715 1.00 . A A . 25 HIS HB3 1 1
11 5826 1 1 25 HIS HD1 H -14.927 7.122 -0.052 1.00 . A A . 25 HIS HD1 1 1
11 5827 1 1 25 HIS HD2 H -15.379 5.396 3.719 1.00 . A A . 25 HIS HD2 1 1
11 5828 1 1 25 HIS HE1 H -16.513 8.620 1.238 1.00 . A A . 25 HIS HE1 1 1
11 5829 1 1 25 HIS HE2 H -16.795 7.579 3.534 1.00 . A A . 25 HIS HE2 1 1
11 5830 1 1 25 HIS N N -13.772 2.721 -0.124 1.00 . A A . 25 HIS N 1 1
11 5831 1 1 25 HIS ND1 N -15.210 6.953 0.871 1.00 . A A . 25 HIS ND1 1 1
11 5832 1 1 25 HIS NE2 N -16.233 7.211 2.820 1.00 . A A . 25 HIS NE2 1 1
11 5833 1 1 25 HIS O O -15.903 4.880 -1.635 1.00 . A A . 25 HIS O 1 1
11 5834 1 1 26 TYR C C -14.270 5.210 -4.124 1.00 . A A . 26 TYR C 1 1
11 5835 1 1 26 TYR CA C -13.860 6.087 -2.938 1.00 . A A . 26 TYR CA 1 1
11 5836 1 1 26 TYR CB C -12.505 6.736 -3.245 1.00 . A A . 26 TYR CB 1 1
11 5837 1 1 26 TYR CD1 C -12.947 8.800 -1.827 1.00 . A A . 26 TYR CD1 1 1
11 5838 1 1 26 TYR CD2 C -10.943 7.497 -1.406 1.00 . A A . 26 TYR CD2 1 1
11 5839 1 1 26 TYR CE1 C -12.589 9.674 -0.791 1.00 . A A . 26 TYR CE1 1 1
11 5840 1 1 26 TYR CE2 C -10.586 8.372 -0.374 1.00 . A A . 26 TYR CE2 1 1
11 5841 1 1 26 TYR CG C -12.123 7.705 -2.136 1.00 . A A . 26 TYR CG 1 1
11 5842 1 1 26 TYR CZ C -11.411 9.459 -0.064 1.00 . A A . 26 TYR CZ 1 1
11 5843 1 1 26 TYR H H -12.864 5.163 -1.277 1.00 . A A . 26 TYR H 1 1
11 5844 1 1 26 TYR HA H -14.602 6.854 -2.793 1.00 . A A . 26 TYR HA 1 1
11 5845 1 1 26 TYR HB2 H -11.759 5.963 -3.316 1.00 . A A . 26 TYR HB2 1 1
11 5846 1 1 26 TYR HB3 H -12.561 7.259 -4.186 1.00 . A A . 26 TYR HB3 1 1
11 5847 1 1 26 TYR HD1 H -13.853 8.973 -2.384 1.00 . A A . 26 TYR HD1 1 1
11 5848 1 1 26 TYR HD2 H -10.301 6.665 -1.649 1.00 . A A . 26 TYR HD2 1 1
11 5849 1 1 26 TYR HE1 H -13.222 10.515 -0.552 1.00 . A A . 26 TYR HE1 1 1
11 5850 1 1 26 TYR HE2 H -9.677 8.202 0.191 1.00 . A A . 26 TYR HE2 1 1
11 5851 1 1 26 TYR HH H -10.105 10.390 0.973 1.00 . A A . 26 TYR HH 1 1
11 5852 1 1 26 TYR N N -13.741 5.277 -1.694 1.00 . A A . 26 TYR N 1 1
11 5853 1 1 26 TYR O O -15.374 5.304 -4.623 1.00 . A A . 26 TYR O 1 1
11 5854 1 1 26 TYR OH O -11.063 10.321 0.956 1.00 . A A . 26 TYR OH 1 1
11 5855 1 1 27 ILE C C -14.237 2.160 -5.359 1.00 . A A . 27 ILE C 1 1
11 5856 1 1 27 ILE CA C -13.708 3.533 -5.793 1.00 . A A . 27 ILE CA 1 1
11 5857 1 1 27 ILE CB C -12.441 3.359 -6.641 1.00 . A A . 27 ILE CB 1 1
11 5858 1 1 27 ILE CD1 C -10.706 5.099 -5.958 1.00 . A A . 27 ILE CD1 1 1
11 5859 1 1 27 ILE CG1 C -11.824 4.755 -6.950 1.00 . A A . 27 ILE CG1 1 1
11 5860 1 1 27 ILE CG2 C -12.809 2.642 -7.949 1.00 . A A . 27 ILE CG2 1 1
11 5861 1 1 27 ILE H H -12.485 4.342 -4.209 1.00 . A A . 27 ILE H 1 1
11 5862 1 1 27 ILE HA H -14.460 4.026 -6.391 1.00 . A A . 27 ILE HA 1 1
11 5863 1 1 27 ILE HB H -11.729 2.754 -6.100 1.00 . A A . 27 ILE HB 1 1
11 5864 1 1 27 ILE HD11 H -9.767 4.715 -6.328 1.00 . A A . 27 ILE HD11 1 1
11 5865 1 1 27 ILE HD12 H -10.920 4.660 -5.004 1.00 . A A . 27 ILE HD12 1 1
11 5866 1 1 27 ILE HD13 H -10.639 6.171 -5.852 1.00 . A A . 27 ILE HD13 1 1
11 5867 1 1 27 ILE HG12 H -11.405 4.752 -7.935 1.00 . A A . 27 ILE HG12 1 1
11 5868 1 1 27 ILE HG13 H -12.588 5.517 -6.898 1.00 . A A . 27 ILE HG13 1 1
11 5869 1 1 27 ILE HG21 H -11.915 2.488 -8.538 1.00 . A A . 27 ILE HG21 1 1
11 5870 1 1 27 ILE HG22 H -13.508 3.246 -8.507 1.00 . A A . 27 ILE HG22 1 1
11 5871 1 1 27 ILE HG23 H -13.258 1.686 -7.722 1.00 . A A . 27 ILE HG23 1 1
11 5872 1 1 27 ILE N N -13.379 4.384 -4.608 1.00 . A A . 27 ILE N 1 1
11 5873 1 1 27 ILE O O -15.431 1.931 -5.344 1.00 . A A . 27 ILE O 1 1
11 5874 1 1 28 GLY C C -13.037 -1.183 -5.378 1.00 . A A . 28 GLY C 1 1
11 5875 1 1 28 GLY CA C -13.814 -0.125 -4.591 1.00 . A A . 28 GLY CA 1 1
11 5876 1 1 28 GLY H H -12.407 1.453 -5.042 1.00 . A A . 28 GLY H 1 1
11 5877 1 1 28 GLY HA2 H -13.630 -0.257 -3.538 1.00 . A A . 28 GLY HA2 1 1
11 5878 1 1 28 GLY HA3 H -14.871 -0.249 -4.786 1.00 . A A . 28 GLY HA3 1 1
11 5879 1 1 28 GLY N N -13.364 1.244 -5.015 1.00 . A A . 28 GLY N 1 1
11 5880 1 1 28 GLY O O -13.248 -2.369 -5.217 1.00 . A A . 28 GLY O 1 1
11 5881 1 1 29 TRP C C -10.041 -2.063 -6.308 1.00 . A A . 29 TRP C 1 1
11 5882 1 1 29 TRP CA C -11.352 -1.740 -7.043 1.00 . A A . 29 TRP CA 1 1
11 5883 1 1 29 TRP CB C -11.058 -1.111 -8.431 1.00 . A A . 29 TRP CB 1 1
11 5884 1 1 29 TRP CD1 C -10.969 -3.307 -9.707 1.00 . A A . 29 TRP CD1 1 1
11 5885 1 1 29 TRP CD2 C -12.355 -1.800 -10.620 1.00 . A A . 29 TRP CD2 1 1
11 5886 1 1 29 TRP CE2 C -12.419 -2.949 -11.436 1.00 . A A . 29 TRP CE2 1 1
11 5887 1 1 29 TRP CE3 C -13.134 -0.691 -10.968 1.00 . A A . 29 TRP CE3 1 1
11 5888 1 1 29 TRP CG C -11.434 -2.048 -9.535 1.00 . A A . 29 TRP CG 1 1
11 5889 1 1 29 TRP CH2 C -14.006 -1.880 -12.899 1.00 . A A . 29 TRP CH2 1 1
11 5890 1 1 29 TRP CZ2 C -13.233 -2.997 -12.563 1.00 . A A . 29 TRP CZ2 1 1
11 5891 1 1 29 TRP CZ3 C -13.953 -0.729 -12.097 1.00 . A A . 29 TRP CZ3 1 1
11 5892 1 1 29 TRP H H -11.995 0.199 -6.350 1.00 . A A . 29 TRP H 1 1
11 5893 1 1 29 TRP HA H -11.922 -2.653 -7.163 1.00 . A A . 29 TRP HA 1 1
11 5894 1 1 29 TRP HB2 H -11.648 -0.208 -8.542 1.00 . A A . 29 TRP HB2 1 1
11 5895 1 1 29 TRP HB3 H -10.011 -0.858 -8.518 1.00 . A A . 29 TRP HB3 1 1
11 5896 1 1 29 TRP HD1 H -10.259 -3.809 -9.069 1.00 . A A . 29 TRP HD1 1 1
11 5897 1 1 29 TRP HE1 H -11.397 -4.742 -11.195 1.00 . A A . 29 TRP HE1 1 1
11 5898 1 1 29 TRP HE3 H -13.102 0.200 -10.359 1.00 . A A . 29 TRP HE3 1 1
11 5899 1 1 29 TRP HH2 H -14.641 -1.903 -13.772 1.00 . A A . 29 TRP HH2 1 1
11 5900 1 1 29 TRP HZ2 H -13.263 -3.889 -13.170 1.00 . A A . 29 TRP HZ2 1 1
11 5901 1 1 29 TRP HZ3 H -14.542 0.133 -12.346 1.00 . A A . 29 TRP HZ3 1 1
11 5902 1 1 29 TRP N N -12.143 -0.763 -6.234 1.00 . A A . 29 TRP N 1 1
11 5903 1 1 29 TRP NE1 N -11.557 -3.843 -10.842 1.00 . A A . 29 TRP NE1 1 1
11 5904 1 1 29 TRP O O -9.082 -1.321 -6.374 1.00 . A A . 29 TRP O 1 1
11 5905 1 1 30 CYS C C -8.705 -5.072 -4.723 1.00 . A A . 30 CYS C 1 1
11 5906 1 1 30 CYS CA C -8.754 -3.545 -4.875 1.00 . A A . 30 CYS CA 1 1
11 5907 1 1 30 CYS CB C -8.761 -2.888 -3.486 1.00 . A A . 30 CYS CB 1 1
11 5908 1 1 30 CYS H H -10.783 -3.754 -5.573 1.00 . A A . 30 CYS H 1 1
11 5909 1 1 30 CYS HA H -7.888 -3.211 -5.428 1.00 . A A . 30 CYS HA 1 1
11 5910 1 1 30 CYS HB2 H -9.771 -2.851 -3.115 1.00 . A A . 30 CYS HB2 1 1
11 5911 1 1 30 CYS HB3 H -8.149 -3.463 -2.804 1.00 . A A . 30 CYS HB3 1 1
11 5912 1 1 30 CYS N N -9.996 -3.168 -5.611 1.00 . A A . 30 CYS N 1 1
11 5913 1 1 30 CYS O O -8.990 -5.606 -3.670 1.00 . A A . 30 CYS O 1 1
11 5914 1 1 30 CYS SG S -8.102 -1.205 -3.601 1.00 . A A . 30 CYS SG 1 1
11 5915 1 1 31 PRO C C -6.894 -7.763 -5.318 1.00 . A A . 31 PRO C 1 1
11 5916 1 1 31 PRO CA C -8.266 -7.253 -5.771 1.00 . A A . 31 PRO CA 1 1
11 5917 1 1 31 PRO CB C -8.512 -7.593 -7.240 1.00 . A A . 31 PRO CB 1 1
11 5918 1 1 31 PRO CD C -7.994 -5.215 -7.090 1.00 . A A . 31 PRO CD 1 1
11 5919 1 1 31 PRO CG C -7.888 -6.458 -7.997 1.00 . A A . 31 PRO CG 1 1
11 5920 1 1 31 PRO HA H -9.046 -7.677 -5.163 1.00 . A A . 31 PRO HA 1 1
11 5921 1 1 31 PRO HB2 H -8.042 -8.536 -7.498 1.00 . A A . 31 PRO HB2 1 1
11 5922 1 1 31 PRO HB3 H -9.572 -7.636 -7.442 1.00 . A A . 31 PRO HB3 1 1
11 5923 1 1 31 PRO HD2 H -7.045 -4.696 -7.041 1.00 . A A . 31 PRO HD2 1 1
11 5924 1 1 31 PRO HD3 H -8.771 -4.552 -7.436 1.00 . A A . 31 PRO HD3 1 1
11 5925 1 1 31 PRO HG2 H -6.847 -6.684 -8.207 1.00 . A A . 31 PRO HG2 1 1
11 5926 1 1 31 PRO HG3 H -8.420 -6.285 -8.921 1.00 . A A . 31 PRO HG3 1 1
11 5927 1 1 31 PRO N N -8.351 -5.767 -5.773 1.00 . A A . 31 PRO N 1 1
11 5928 1 1 31 PRO O O -6.766 -8.862 -4.815 1.00 . A A . 31 PRO O 1 1
11 5929 1 1 32 PHE C C -4.529 -7.805 -3.594 1.00 . A A . 32 PHE C 1 1
11 5930 1 1 32 PHE CA C -4.511 -7.423 -5.075 1.00 . A A . 32 PHE CA 1 1
11 5931 1 1 32 PHE CB C -3.506 -6.291 -5.302 1.00 . A A . 32 PHE CB 1 1
11 5932 1 1 32 PHE CD1 C -1.364 -7.606 -5.492 1.00 . A A . 32 PHE CD1 1 1
11 5933 1 1 32 PHE CD2 C -1.683 -6.177 -3.559 1.00 . A A . 32 PHE CD2 1 1
11 5934 1 1 32 PHE CE1 C -0.109 -7.989 -5.001 1.00 . A A . 32 PHE CE1 1 1
11 5935 1 1 32 PHE CE2 C -0.428 -6.560 -3.069 1.00 . A A . 32 PHE CE2 1 1
11 5936 1 1 32 PHE CG C -2.151 -6.701 -4.772 1.00 . A A . 32 PHE CG 1 1
11 5937 1 1 32 PHE CZ C 0.358 -7.466 -3.790 1.00 . A A . 32 PHE CZ 1 1
11 5938 1 1 32 PHE H H -5.992 -6.095 -5.903 1.00 . A A . 32 PHE H 1 1
11 5939 1 1 32 PHE HA H -4.222 -8.283 -5.661 1.00 . A A . 32 PHE HA 1 1
11 5940 1 1 32 PHE HB2 H -3.430 -6.084 -6.360 1.00 . A A . 32 PHE HB2 1 1
11 5941 1 1 32 PHE HB3 H -3.841 -5.404 -4.787 1.00 . A A . 32 PHE HB3 1 1
11 5942 1 1 32 PHE HD1 H -1.724 -8.010 -6.427 1.00 . A A . 32 PHE HD1 1 1
11 5943 1 1 32 PHE HD2 H -2.289 -5.478 -3.002 1.00 . A A . 32 PHE HD2 1 1
11 5944 1 1 32 PHE HE1 H 0.498 -8.688 -5.558 1.00 . A A . 32 PHE HE1 1 1
11 5945 1 1 32 PHE HE2 H -0.067 -6.156 -2.134 1.00 . A A . 32 PHE HE2 1 1
11 5946 1 1 32 PHE HZ H 1.326 -7.761 -3.412 1.00 . A A . 32 PHE HZ 1 1
11 5947 1 1 32 PHE N N -5.869 -6.977 -5.494 1.00 . A A . 32 PHE N 1 1
11 5948 1 1 32 PHE O O -3.542 -8.264 -3.053 1.00 . A A . 32 PHE O 1 1
11 5949 1 1 33 TRP C C -6.440 -9.312 -1.321 1.00 . A A . 33 TRP C 1 1
11 5950 1 1 33 TRP CA C -5.730 -7.967 -1.483 1.00 . A A . 33 TRP CA 1 1
11 5951 1 1 33 TRP CB C -6.519 -6.888 -0.759 1.00 . A A . 33 TRP CB 1 1
11 5952 1 1 33 TRP CD1 C -5.093 -5.197 0.427 1.00 . A A . 33 TRP CD1 1 1
11 5953 1 1 33 TRP CD2 C -5.425 -4.669 -1.727 1.00 . A A . 33 TRP CD2 1 1
11 5954 1 1 33 TRP CE2 C -4.612 -3.650 -1.182 1.00 . A A . 33 TRP CE2 1 1
11 5955 1 1 33 TRP CE3 C -5.786 -4.576 -3.082 1.00 . A A . 33 TRP CE3 1 1
11 5956 1 1 33 TRP CG C -5.710 -5.639 -0.682 1.00 . A A . 33 TRP CG 1 1
11 5957 1 1 33 TRP CH2 C -4.541 -2.493 -3.293 1.00 . A A . 33 TRP CH2 1 1
11 5958 1 1 33 TRP CZ2 C -4.173 -2.575 -1.949 1.00 . A A . 33 TRP CZ2 1 1
11 5959 1 1 33 TRP CZ3 C -5.346 -3.492 -3.860 1.00 . A A . 33 TRP CZ3 1 1
11 5960 1 1 33 TRP H H -6.426 -7.245 -3.384 1.00 . A A . 33 TRP H 1 1
11 5961 1 1 33 TRP HA H -4.747 -8.027 -1.055 1.00 . A A . 33 TRP HA 1 1
11 5962 1 1 33 TRP HB2 H -7.420 -6.691 -1.293 1.00 . A A . 33 TRP HB2 1 1
11 5963 1 1 33 TRP HB3 H -6.757 -7.224 0.232 1.00 . A A . 33 TRP HB3 1 1
11 5964 1 1 33 TRP HD1 H -5.110 -5.689 1.384 1.00 . A A . 33 TRP HD1 1 1
11 5965 1 1 33 TRP HE1 H -3.906 -3.486 0.766 1.00 . A A . 33 TRP HE1 1 1
11 5966 1 1 33 TRP HE3 H -6.404 -5.341 -3.526 1.00 . A A . 33 TRP HE3 1 1
11 5967 1 1 33 TRP HH2 H -4.205 -1.663 -3.898 1.00 . A A . 33 TRP HH2 1 1
11 5968 1 1 33 TRP HZ2 H -3.554 -1.811 -1.503 1.00 . A A . 33 TRP HZ2 1 1
11 5969 1 1 33 TRP HZ3 H -5.630 -3.428 -4.899 1.00 . A A . 33 TRP HZ3 1 1
11 5970 1 1 33 TRP N N -5.643 -7.618 -2.931 1.00 . A A . 33 TRP N 1 1
11 5971 1 1 33 TRP NE1 N -4.435 -4.014 0.134 1.00 . A A . 33 TRP NE1 1 1
11 5972 1 1 33 TRP O O -7.648 -9.346 -1.497 1.00 . A A . 33 TRP O 1 1
11 5973 1 1 33 TRP OXT O -5.767 -10.283 -1.020 1.00 . A A . 33 TRP OXT 1 1
12 5974 1 1 1 ASN C C 15.474 -5.761 6.255 1.00 . A A . 1 ASN C 1 1
12 5975 1 1 1 ASN CA C 16.003 -4.383 5.851 1.00 . A A . 1 ASN CA 1 1
12 5976 1 1 1 ASN CB C 16.475 -4.428 4.396 1.00 . A A . 1 ASN CB 1 1
12 5977 1 1 1 ASN CG C 17.315 -3.188 4.091 1.00 . A A . 1 ASN CG 1 1
12 5978 1 1 1 ASN H1 H 17.407 -4.828 7.325 1.00 . A A . 1 ASN H1 1 1
12 5979 1 1 1 ASN H2 H 16.874 -3.213 7.339 1.00 . A A . 1 ASN H2 1 1
12 5980 1 1 1 ASN H3 H 17.963 -3.741 6.146 1.00 . A A . 1 ASN H3 1 1
12 5981 1 1 1 ASN HA H 15.218 -3.649 5.953 1.00 . A A . 1 ASN HA 1 1
12 5982 1 1 1 ASN HB2 H 17.073 -5.315 4.239 1.00 . A A . 1 ASN HB2 1 1
12 5983 1 1 1 ASN HB3 H 15.618 -4.451 3.740 1.00 . A A . 1 ASN HB3 1 1
12 5984 1 1 1 ASN HD21 H 16.371 -2.792 2.389 1.00 . A A . 1 ASN HD21 1 1
12 5985 1 1 1 ASN HD22 H 17.613 -1.710 2.798 1.00 . A A . 1 ASN HD22 1 1
12 5986 1 1 1 ASN N N 17.149 -4.013 6.731 1.00 . A A . 1 ASN N 1 1
12 5987 1 1 1 ASN ND2 N 17.080 -2.506 3.002 1.00 . A A . 1 ASN ND2 1 1
12 5988 1 1 1 ASN O O 15.434 -6.106 7.419 1.00 . A A . 1 ASN O 1 1
12 5989 1 1 1 ASN OD1 O 18.195 -2.833 4.850 1.00 . A A . 1 ASN OD1 1 1
12 5990 1 1 2 GLU C C 14.757 -8.815 4.394 1.00 . A A . 2 GLU C 1 1
12 5991 1 1 2 GLU CA C 14.545 -7.913 5.617 1.00 . A A . 2 GLU CA 1 1
12 5992 1 1 2 GLU CB C 13.040 -7.811 5.960 1.00 . A A . 2 GLU CB 1 1
12 5993 1 1 2 GLU CD C 11.199 -8.640 7.440 1.00 . A A . 2 GLU CD 1 1
12 5994 1 1 2 GLU CG C 12.663 -8.835 7.043 1.00 . A A . 2 GLU CG 1 1
12 5995 1 1 2 GLU H H 15.115 -6.253 4.367 1.00 . A A . 2 GLU H 1 1
12 5996 1 1 2 GLU HA H 15.090 -8.320 6.457 1.00 . A A . 2 GLU HA 1 1
12 5997 1 1 2 GLU HB2 H 12.829 -6.818 6.325 1.00 . A A . 2 GLU HB2 1 1
12 5998 1 1 2 GLU HB3 H 12.445 -7.997 5.075 1.00 . A A . 2 GLU HB3 1 1
12 5999 1 1 2 GLU HG2 H 12.803 -9.834 6.661 1.00 . A A . 2 GLU HG2 1 1
12 6000 1 1 2 GLU HG3 H 13.290 -8.690 7.910 1.00 . A A . 2 GLU HG3 1 1
12 6001 1 1 2 GLU N N 15.071 -6.553 5.299 1.00 . A A . 2 GLU N 1 1
12 6002 1 1 2 GLU O O 15.492 -8.480 3.487 1.00 . A A . 2 GLU O 1 1
12 6003 1 1 2 GLU OE1 O 10.427 -8.217 6.595 1.00 . A A . 2 GLU OE1 1 1
12 6004 1 1 2 GLU OE2 O 10.873 -8.918 8.583 1.00 . A A . 2 GLU OE2 1 1
12 6005 1 1 3 LEU C C 13.481 -10.291 2.014 1.00 . A A . 3 LEU C 1 1
12 6006 1 1 3 LEU CA C 14.280 -10.853 3.187 1.00 . A A . 3 LEU CA 1 1
12 6007 1 1 3 LEU CB C 13.772 -12.251 3.552 1.00 . A A . 3 LEU CB 1 1
12 6008 1 1 3 LEU CD1 C 14.257 -14.085 5.191 1.00 . A A . 3 LEU CD1 1 1
12 6009 1 1 3 LEU CD2 C 15.788 -13.742 3.257 1.00 . A A . 3 LEU CD2 1 1
12 6010 1 1 3 LEU CG C 14.884 -13.038 4.280 1.00 . A A . 3 LEU CG 1 1
12 6011 1 1 3 LEU H H 13.521 -10.202 5.091 1.00 . A A . 3 LEU H 1 1
12 6012 1 1 3 LEU HA H 15.318 -10.902 2.923 1.00 . A A . 3 LEU HA 1 1
12 6013 1 1 3 LEU HB2 H 12.912 -12.148 4.200 1.00 . A A . 3 LEU HB2 1 1
12 6014 1 1 3 LEU HB3 H 13.481 -12.781 2.655 1.00 . A A . 3 LEU HB3 1 1
12 6015 1 1 3 LEU HD11 H 15.023 -14.756 5.547 1.00 . A A . 3 LEU HD11 1 1
12 6016 1 1 3 LEU HD12 H 13.516 -14.641 4.638 1.00 . A A . 3 LEU HD12 1 1
12 6017 1 1 3 LEU HD13 H 13.788 -13.592 6.028 1.00 . A A . 3 LEU HD13 1 1
12 6018 1 1 3 LEU HD21 H 16.698 -14.065 3.742 1.00 . A A . 3 LEU HD21 1 1
12 6019 1 1 3 LEU HD22 H 16.032 -13.058 2.457 1.00 . A A . 3 LEU HD22 1 1
12 6020 1 1 3 LEU HD23 H 15.273 -14.599 2.850 1.00 . A A . 3 LEU HD23 1 1
12 6021 1 1 3 LEU HG H 15.478 -12.361 4.880 1.00 . A A . 3 LEU HG 1 1
12 6022 1 1 3 LEU N N 14.114 -9.948 4.356 1.00 . A A . 3 LEU N 1 1
12 6023 1 1 3 LEU O O 13.198 -10.972 1.048 1.00 . A A . 3 LEU O 1 1
12 6024 1 1 4 ASP C C 13.184 -7.270 0.392 1.00 . A A . 4 ASP C 1 1
12 6025 1 1 4 ASP CA C 12.332 -8.373 1.029 1.00 . A A . 4 ASP CA 1 1
12 6026 1 1 4 ASP CB C 11.070 -7.762 1.645 1.00 . A A . 4 ASP CB 1 1
12 6027 1 1 4 ASP CG C 11.452 -6.651 2.625 1.00 . A A . 4 ASP CG 1 1
12 6028 1 1 4 ASP H H 13.370 -8.541 2.906 1.00 . A A . 4 ASP H 1 1
12 6029 1 1 4 ASP HA H 12.049 -9.091 0.270 1.00 . A A . 4 ASP HA 1 1
12 6030 1 1 4 ASP HB2 H 10.450 -7.352 0.864 1.00 . A A . 4 ASP HB2 1 1
12 6031 1 1 4 ASP HB3 H 10.523 -8.529 2.173 1.00 . A A . 4 ASP HB3 1 1
12 6032 1 1 4 ASP N N 13.120 -9.044 2.109 1.00 . A A . 4 ASP N 1 1
12 6033 1 1 4 ASP O O 13.457 -6.254 1.000 1.00 . A A . 4 ASP O 1 1
12 6034 1 1 4 ASP OD1 O 12.561 -6.688 3.131 1.00 . A A . 4 ASP OD1 1 1
12 6035 1 1 4 ASP OD2 O 10.627 -5.781 2.854 1.00 . A A . 4 ASP OD2 1 1
12 6036 1 1 5 VAL C C 13.591 -5.191 -1.832 1.00 . A A . 5 VAL C 1 1
12 6037 1 1 5 VAL CA C 14.448 -6.420 -1.480 1.00 . A A . 5 VAL CA 1 1
12 6038 1 1 5 VAL CB C 15.101 -6.995 -2.748 1.00 . A A . 5 VAL CB 1 1
12 6039 1 1 5 VAL CG1 C 16.365 -6.198 -3.089 1.00 . A A . 5 VAL CG1 1 1
12 6040 1 1 5 VAL CG2 C 15.479 -8.458 -2.504 1.00 . A A . 5 VAL CG2 1 1
12 6041 1 1 5 VAL H H 13.393 -8.280 -1.305 1.00 . A A . 5 VAL H 1 1
12 6042 1 1 5 VAL HA H 15.220 -6.121 -0.788 1.00 . A A . 5 VAL HA 1 1
12 6043 1 1 5 VAL HB H 14.412 -6.935 -3.573 1.00 . A A . 5 VAL HB 1 1
12 6044 1 1 5 VAL HG11 H 17.116 -6.370 -2.333 1.00 . A A . 5 VAL HG11 1 1
12 6045 1 1 5 VAL HG12 H 16.126 -5.145 -3.127 1.00 . A A . 5 VAL HG12 1 1
12 6046 1 1 5 VAL HG13 H 16.743 -6.515 -4.051 1.00 . A A . 5 VAL HG13 1 1
12 6047 1 1 5 VAL HG21 H 16.110 -8.806 -3.308 1.00 . A A . 5 VAL HG21 1 1
12 6048 1 1 5 VAL HG22 H 14.582 -9.060 -2.463 1.00 . A A . 5 VAL HG22 1 1
12 6049 1 1 5 VAL HG23 H 16.010 -8.541 -1.567 1.00 . A A . 5 VAL HG23 1 1
12 6050 1 1 5 VAL N N 13.613 -7.459 -0.825 1.00 . A A . 5 VAL N 1 1
12 6051 1 1 5 VAL O O 14.056 -4.072 -1.739 1.00 . A A . 5 VAL O 1 1
12 6052 1 1 6 PRO C C 11.227 -3.282 -1.415 1.00 . A A . 6 PRO C 1 1
12 6053 1 1 6 PRO CA C 11.445 -4.246 -2.586 1.00 . A A . 6 PRO CA 1 1
12 6054 1 1 6 PRO CB C 10.128 -4.933 -2.974 1.00 . A A . 6 PRO CB 1 1
12 6055 1 1 6 PRO CD C 11.661 -6.671 -2.391 1.00 . A A . 6 PRO CD 1 1
12 6056 1 1 6 PRO CG C 10.508 -6.331 -3.322 1.00 . A A . 6 PRO CG 1 1
12 6057 1 1 6 PRO HA H 11.838 -3.711 -3.435 1.00 . A A . 6 PRO HA 1 1
12 6058 1 1 6 PRO HB2 H 9.440 -4.932 -2.140 1.00 . A A . 6 PRO HB2 1 1
12 6059 1 1 6 PRO HB3 H 9.690 -4.445 -3.824 1.00 . A A . 6 PRO HB3 1 1
12 6060 1 1 6 PRO HD2 H 11.281 -7.024 -1.444 1.00 . A A . 6 PRO HD2 1 1
12 6061 1 1 6 PRO HD3 H 12.310 -7.397 -2.841 1.00 . A A . 6 PRO HD3 1 1
12 6062 1 1 6 PRO HG2 H 9.674 -7.002 -3.155 1.00 . A A . 6 PRO HG2 1 1
12 6063 1 1 6 PRO HG3 H 10.839 -6.390 -4.348 1.00 . A A . 6 PRO HG3 1 1
12 6064 1 1 6 PRO N N 12.350 -5.381 -2.229 1.00 . A A . 6 PRO N 1 1
12 6065 1 1 6 PRO O O 10.431 -3.528 -0.531 1.00 . A A . 6 PRO O 1 1
12 6066 1 1 7 GLU C C 10.775 -0.108 -0.760 1.00 . A A . 7 GLU C 1 1
12 6067 1 1 7 GLU CA C 11.764 -1.182 -0.323 1.00 . A A . 7 GLU CA 1 1
12 6068 1 1 7 GLU CB C 13.113 -0.538 -0.008 1.00 . A A . 7 GLU CB 1 1
12 6069 1 1 7 GLU CD C 15.320 -0.869 1.112 1.00 . A A . 7 GLU CD 1 1
12 6070 1 1 7 GLU CG C 14.020 -1.555 0.688 1.00 . A A . 7 GLU CG 1 1
12 6071 1 1 7 GLU H H 12.541 -2.012 -2.142 1.00 . A A . 7 GLU H 1 1
12 6072 1 1 7 GLU HA H 11.384 -1.671 0.557 1.00 . A A . 7 GLU HA 1 1
12 6073 1 1 7 GLU HB2 H 13.577 -0.208 -0.926 1.00 . A A . 7 GLU HB2 1 1
12 6074 1 1 7 GLU HB3 H 12.960 0.310 0.644 1.00 . A A . 7 GLU HB3 1 1
12 6075 1 1 7 GLU HG2 H 13.517 -1.947 1.561 1.00 . A A . 7 GLU HG2 1 1
12 6076 1 1 7 GLU HG3 H 14.246 -2.362 0.008 1.00 . A A . 7 GLU HG3 1 1
12 6077 1 1 7 GLU N N 11.922 -2.183 -1.417 1.00 . A A . 7 GLU N 1 1
12 6078 1 1 7 GLU O O 9.717 0.042 -0.181 1.00 . A A . 7 GLU O 1 1
12 6079 1 1 7 GLU OE1 O 16.078 -0.485 0.236 1.00 . A A . 7 GLU OE1 1 1
12 6080 1 1 7 GLU OE2 O 15.534 -0.737 2.306 1.00 . A A . 7 GLU OE2 1 1
12 6081 1 1 8 GLN C C 8.798 1.028 -2.510 1.00 . A A . 8 GLN C 1 1
12 6082 1 1 8 GLN CA C 10.139 1.687 -2.244 1.00 . A A . 8 GLN CA 1 1
12 6083 1 1 8 GLN CB C 10.641 2.365 -3.518 1.00 . A A . 8 GLN CB 1 1
12 6084 1 1 8 GLN CD C 12.395 3.895 -4.426 1.00 . A A . 8 GLN CD 1 1
12 6085 1 1 8 GLN CG C 12.022 2.973 -3.265 1.00 . A A . 8 GLN CG 1 1
12 6086 1 1 8 GLN H H 11.944 0.506 -2.254 1.00 . A A . 8 GLN H 1 1
12 6087 1 1 8 GLN HA H 10.018 2.417 -1.463 1.00 . A A . 8 GLN HA 1 1
12 6088 1 1 8 GLN HB2 H 10.707 1.635 -4.313 1.00 . A A . 8 GLN HB2 1 1
12 6089 1 1 8 GLN HB3 H 9.950 3.148 -3.801 1.00 . A A . 8 GLN HB3 1 1
12 6090 1 1 8 GLN HE21 H 11.216 2.968 -5.726 1.00 . A A . 8 GLN HE21 1 1
12 6091 1 1 8 GLN HE22 H 12.087 4.285 -6.348 1.00 . A A . 8 GLN HE22 1 1
12 6092 1 1 8 GLN HG2 H 12.002 3.539 -2.345 1.00 . A A . 8 GLN HG2 1 1
12 6093 1 1 8 GLN HG3 H 12.754 2.183 -3.185 1.00 . A A . 8 GLN HG3 1 1
12 6094 1 1 8 GLN N N 11.093 0.640 -1.786 1.00 . A A . 8 GLN N 1 1
12 6095 1 1 8 GLN NE2 N 11.855 3.700 -5.598 1.00 . A A . 8 GLN NE2 1 1
12 6096 1 1 8 GLN O O 7.800 1.678 -2.711 1.00 . A A . 8 GLN O 1 1
12 6097 1 1 8 GLN OE1 O 13.186 4.803 -4.266 1.00 . A A . 8 GLN OE1 1 1
12 6098 1 1 9 VAL C C 6.815 -1.082 -1.339 1.00 . A A . 9 VAL C 1 1
12 6099 1 1 9 VAL CA C 7.504 -0.992 -2.693 1.00 . A A . 9 VAL CA 1 1
12 6100 1 1 9 VAL CB C 7.808 -2.410 -3.193 1.00 . A A . 9 VAL CB 1 1
12 6101 1 1 9 VAL CG1 C 6.529 -3.254 -3.156 1.00 . A A . 9 VAL CG1 1 1
12 6102 1 1 9 VAL CG2 C 8.372 -2.368 -4.627 1.00 . A A . 9 VAL CG2 1 1
12 6103 1 1 9 VAL H H 9.589 -0.759 -2.298 1.00 . A A . 9 VAL H 1 1
12 6104 1 1 9 VAL HA H 6.879 -0.469 -3.397 1.00 . A A . 9 VAL HA 1 1
12 6105 1 1 9 VAL HB H 8.541 -2.856 -2.536 1.00 . A A . 9 VAL HB 1 1
12 6106 1 1 9 VAL HG11 H 6.667 -4.147 -3.747 1.00 . A A . 9 VAL HG11 1 1
12 6107 1 1 9 VAL HG12 H 5.706 -2.679 -3.556 1.00 . A A . 9 VAL HG12 1 1
12 6108 1 1 9 VAL HG13 H 6.312 -3.529 -2.131 1.00 . A A . 9 VAL HG13 1 1
12 6109 1 1 9 VAL HG21 H 7.925 -1.553 -5.177 1.00 . A A . 9 VAL HG21 1 1
12 6110 1 1 9 VAL HG22 H 8.157 -3.302 -5.131 1.00 . A A . 9 VAL HG22 1 1
12 6111 1 1 9 VAL HG23 H 9.444 -2.230 -4.586 1.00 . A A . 9 VAL HG23 1 1
12 6112 1 1 9 VAL N N 8.772 -0.265 -2.484 1.00 . A A . 9 VAL N 1 1
12 6113 1 1 9 VAL O O 5.822 -0.434 -1.077 1.00 . A A . 9 VAL O 1 1
12 6114 1 1 10 ASP C C 6.457 -0.666 1.468 1.00 . A A . 10 ASP C 1 1
12 6115 1 1 10 ASP CA C 6.803 -2.035 0.890 1.00 . A A . 10 ASP CA 1 1
12 6116 1 1 10 ASP CB C 7.841 -2.732 1.772 1.00 . A A . 10 ASP CB 1 1
12 6117 1 1 10 ASP CG C 7.375 -2.725 3.229 1.00 . A A . 10 ASP CG 1 1
12 6118 1 1 10 ASP H H 8.185 -2.356 -0.714 1.00 . A A . 10 ASP H 1 1
12 6119 1 1 10 ASP HA H 5.905 -2.638 0.835 1.00 . A A . 10 ASP HA 1 1
12 6120 1 1 10 ASP HB2 H 7.962 -3.752 1.436 1.00 . A A . 10 ASP HB2 1 1
12 6121 1 1 10 ASP HB3 H 8.788 -2.212 1.693 1.00 . A A . 10 ASP HB3 1 1
12 6122 1 1 10 ASP N N 7.372 -1.872 -0.470 1.00 . A A . 10 ASP N 1 1
12 6123 1 1 10 ASP O O 5.508 -0.526 2.209 1.00 . A A . 10 ASP O 1 1
12 6124 1 1 10 ASP OD1 O 7.582 -1.722 3.892 1.00 . A A . 10 ASP OD1 1 1
12 6125 1 1 10 ASP OD2 O 6.818 -3.723 3.657 1.00 . A A . 10 ASP OD2 1 1
12 6126 1 1 11 LYS C C 5.647 2.166 0.850 1.00 . A A . 11 LYS C 1 1
12 6127 1 1 11 LYS CA C 6.883 1.691 1.618 1.00 . A A . 11 LYS CA 1 1
12 6128 1 1 11 LYS CB C 8.102 2.580 1.363 1.00 . A A . 11 LYS CB 1 1
12 6129 1 1 11 LYS CD C 8.828 4.940 1.775 1.00 . A A . 11 LYS CD 1 1
12 6130 1 1 11 LYS CE C 8.569 6.388 1.352 1.00 . A A . 11 LYS CE 1 1
12 6131 1 1 11 LYS CG C 7.683 4.050 1.295 1.00 . A A . 11 LYS CG 1 1
12 6132 1 1 11 LYS H H 7.940 0.241 0.498 1.00 . A A . 11 LYS H 1 1
12 6133 1 1 11 LYS HA H 6.672 1.654 2.673 1.00 . A A . 11 LYS HA 1 1
12 6134 1 1 11 LYS HB2 H 8.814 2.437 2.166 1.00 . A A . 11 LYS HB2 1 1
12 6135 1 1 11 LYS HB3 H 8.563 2.293 0.427 1.00 . A A . 11 LYS HB3 1 1
12 6136 1 1 11 LYS HD2 H 8.889 4.881 2.852 1.00 . A A . 11 LYS HD2 1 1
12 6137 1 1 11 LYS HD3 H 9.755 4.599 1.342 1.00 . A A . 11 LYS HD3 1 1
12 6138 1 1 11 LYS HE2 H 7.671 6.747 1.833 1.00 . A A . 11 LYS HE2 1 1
12 6139 1 1 11 LYS HE3 H 9.406 7.004 1.647 1.00 . A A . 11 LYS HE3 1 1
12 6140 1 1 11 LYS HG2 H 7.433 4.290 0.279 1.00 . A A . 11 LYS HG2 1 1
12 6141 1 1 11 LYS HG3 H 6.823 4.209 1.923 1.00 . A A . 11 LYS HG3 1 1
12 6142 1 1 11 LYS HZ1 H 7.390 6.543 -0.358 1.00 . A A . 11 LYS HZ1 1 1
12 6143 1 1 11 LYS HZ2 H 8.775 5.584 -0.558 1.00 . A A . 11 LYS HZ2 1 1
12 6144 1 1 11 LYS HZ3 H 8.916 7.277 -0.499 1.00 . A A . 11 LYS HZ3 1 1
12 6145 1 1 11 LYS N N 7.195 0.351 1.116 1.00 . A A . 11 LYS N 1 1
12 6146 1 1 11 LYS NZ N 8.400 6.453 -0.127 1.00 . A A . 11 LYS NZ 1 1
12 6147 1 1 11 LYS O O 4.668 2.602 1.424 1.00 . A A . 11 LYS O 1 1
12 6148 1 1 12 LEU C C 3.318 1.602 -0.780 1.00 . A A . 12 LEU C 1 1
12 6149 1 1 12 LEU CA C 4.512 2.414 -1.274 1.00 . A A . 12 LEU CA 1 1
12 6150 1 1 12 LEU CB C 4.838 2.063 -2.729 1.00 . A A . 12 LEU CB 1 1
12 6151 1 1 12 LEU CD1 C 4.413 4.121 -4.129 1.00 . A A . 12 LEU CD1 1 1
12 6152 1 1 12 LEU CD2 C 6.388 4.116 -2.579 1.00 . A A . 12 LEU CD2 1 1
12 6153 1 1 12 LEU CG C 5.497 3.243 -3.491 1.00 . A A . 12 LEU CG 1 1
12 6154 1 1 12 LEU H H 6.466 1.650 -0.881 1.00 . A A . 12 LEU H 1 1
12 6155 1 1 12 LEU HA H 4.305 3.456 -1.174 1.00 . A A . 12 LEU HA 1 1
12 6156 1 1 12 LEU HB2 H 5.519 1.239 -2.716 1.00 . A A . 12 LEU HB2 1 1
12 6157 1 1 12 LEU HB3 H 3.944 1.755 -3.248 1.00 . A A . 12 LEU HB3 1 1
12 6158 1 1 12 LEU HD11 H 3.719 4.445 -3.368 1.00 . A A . 12 LEU HD11 1 1
12 6159 1 1 12 LEU HD12 H 3.885 3.553 -4.880 1.00 . A A . 12 LEU HD12 1 1
12 6160 1 1 12 LEU HD13 H 4.872 4.984 -4.588 1.00 . A A . 12 LEU HD13 1 1
12 6161 1 1 12 LEU HD21 H 5.807 4.915 -2.141 1.00 . A A . 12 LEU HD21 1 1
12 6162 1 1 12 LEU HD22 H 7.187 4.541 -3.170 1.00 . A A . 12 LEU HD22 1 1
12 6163 1 1 12 LEU HD23 H 6.812 3.516 -1.800 1.00 . A A . 12 LEU HD23 1 1
12 6164 1 1 12 LEU HG H 6.112 2.829 -4.274 1.00 . A A . 12 LEU HG 1 1
12 6165 1 1 12 LEU N N 5.678 2.033 -0.446 1.00 . A A . 12 LEU N 1 1
12 6166 1 1 12 LEU O O 2.304 2.144 -0.387 1.00 . A A . 12 LEU O 1 1
12 6167 1 1 13 ILE C C 1.893 0.012 1.088 1.00 . A A . 13 ILE C 1 1
12 6168 1 1 13 ILE CA C 2.341 -0.544 -0.261 1.00 . A A . 13 ILE CA 1 1
12 6169 1 1 13 ILE CB C 2.857 -1.968 -0.110 1.00 . A A . 13 ILE CB 1 1
12 6170 1 1 13 ILE CD1 C 3.522 -3.959 -1.495 1.00 . A A . 13 ILE CD1 1 1
12 6171 1 1 13 ILE CG1 C 3.332 -2.449 -1.492 1.00 . A A . 13 ILE CG1 1 1
12 6172 1 1 13 ILE CG2 C 1.737 -2.867 0.423 1.00 . A A . 13 ILE CG2 1 1
12 6173 1 1 13 ILE H H 4.281 -0.118 -1.065 1.00 . A A . 13 ILE H 1 1
12 6174 1 1 13 ILE HA H 1.524 -0.531 -0.960 1.00 . A A . 13 ILE HA 1 1
12 6175 1 1 13 ILE HB H 3.685 -1.978 0.582 1.00 . A A . 13 ILE HB 1 1
12 6176 1 1 13 ILE HD11 H 4.087 -4.248 -2.367 1.00 . A A . 13 ILE HD11 1 1
12 6177 1 1 13 ILE HD12 H 2.555 -4.438 -1.516 1.00 . A A . 13 ILE HD12 1 1
12 6178 1 1 13 ILE HD13 H 4.053 -4.253 -0.604 1.00 . A A . 13 ILE HD13 1 1
12 6179 1 1 13 ILE HG12 H 2.603 -2.178 -2.236 1.00 . A A . 13 ILE HG12 1 1
12 6180 1 1 13 ILE HG13 H 4.268 -1.978 -1.733 1.00 . A A . 13 ILE HG13 1 1
12 6181 1 1 13 ILE HG21 H 0.964 -2.958 -0.325 1.00 . A A . 13 ILE HG21 1 1
12 6182 1 1 13 ILE HG22 H 1.320 -2.436 1.318 1.00 . A A . 13 ILE HG22 1 1
12 6183 1 1 13 ILE HG23 H 2.137 -3.842 0.654 1.00 . A A . 13 ILE HG23 1 1
12 6184 1 1 13 ILE N N 3.447 0.302 -0.765 1.00 . A A . 13 ILE N 1 1
12 6185 1 1 13 ILE O O 0.739 0.330 1.296 1.00 . A A . 13 ILE O 1 1
12 6186 1 1 14 GLN C C 1.705 2.015 3.114 1.00 . A A . 14 GLN C 1 1
12 6187 1 1 14 GLN CA C 2.480 0.715 3.329 1.00 . A A . 14 GLN CA 1 1
12 6188 1 1 14 GLN CB C 3.789 0.991 4.079 1.00 . A A . 14 GLN CB 1 1
12 6189 1 1 14 GLN CD C 5.704 -0.141 5.238 1.00 . A A . 14 GLN CD 1 1
12 6190 1 1 14 GLN CG C 4.222 -0.251 4.871 1.00 . A A . 14 GLN CG 1 1
12 6191 1 1 14 GLN H H 3.735 -0.098 1.791 1.00 . A A . 14 GLN H 1 1
12 6192 1 1 14 GLN HA H 1.879 0.021 3.879 1.00 . A A . 14 GLN HA 1 1
12 6193 1 1 14 GLN HB2 H 4.540 1.234 3.362 1.00 . A A . 14 GLN HB2 1 1
12 6194 1 1 14 GLN HB3 H 3.668 1.820 4.751 1.00 . A A . 14 GLN HB3 1 1
12 6195 1 1 14 GLN HE21 H 5.882 1.718 4.562 1.00 . A A . 14 GLN HE21 1 1
12 6196 1 1 14 GLN HE22 H 7.297 1.044 5.212 1.00 . A A . 14 GLN HE22 1 1
12 6197 1 1 14 GLN HG2 H 3.632 -0.323 5.774 1.00 . A A . 14 GLN HG2 1 1
12 6198 1 1 14 GLN HG3 H 4.066 -1.133 4.269 1.00 . A A . 14 GLN HG3 1 1
12 6199 1 1 14 GLN N N 2.814 0.152 1.996 1.00 . A A . 14 GLN N 1 1
12 6200 1 1 14 GLN NE2 N 6.348 0.966 4.983 1.00 . A A . 14 GLN NE2 1 1
12 6201 1 1 14 GLN O O 0.716 2.284 3.766 1.00 . A A . 14 GLN O 1 1
12 6202 1 1 14 GLN OE1 O 6.282 -1.072 5.761 1.00 . A A . 14 GLN OE1 1 1
12 6203 1 1 15 GLN C C 0.191 3.776 1.070 1.00 . A A . 15 GLN C 1 1
12 6204 1 1 15 GLN CA C 1.450 4.084 1.890 1.00 . A A . 15 GLN CA 1 1
12 6205 1 1 15 GLN CB C 2.404 4.983 1.093 1.00 . A A . 15 GLN CB 1 1
12 6206 1 1 15 GLN CD C 4.145 6.772 1.235 1.00 . A A . 15 GLN CD 1 1
12 6207 1 1 15 GLN CG C 3.247 5.835 2.045 1.00 . A A . 15 GLN CG 1 1
12 6208 1 1 15 GLN H H 2.940 2.567 1.666 1.00 . A A . 15 GLN H 1 1
12 6209 1 1 15 GLN HA H 1.177 4.560 2.808 1.00 . A A . 15 GLN HA 1 1
12 6210 1 1 15 GLN HB2 H 3.054 4.359 0.519 1.00 . A A . 15 GLN HB2 1 1
12 6211 1 1 15 GLN HB3 H 1.850 5.626 0.428 1.00 . A A . 15 GLN HB3 1 1
12 6212 1 1 15 GLN HE21 H 2.660 7.444 0.101 1.00 . A A . 15 GLN HE21 1 1
12 6213 1 1 15 GLN HE22 H 4.187 8.104 -0.237 1.00 . A A . 15 GLN HE22 1 1
12 6214 1 1 15 GLN HG2 H 2.596 6.417 2.681 1.00 . A A . 15 GLN HG2 1 1
12 6215 1 1 15 GLN HG3 H 3.860 5.187 2.653 1.00 . A A . 15 GLN HG3 1 1
12 6216 1 1 15 GLN N N 2.147 2.812 2.183 1.00 . A A . 15 GLN N 1 1
12 6217 1 1 15 GLN NE2 N 3.621 7.500 0.287 1.00 . A A . 15 GLN NE2 1 1
12 6218 1 1 15 GLN O O -0.616 4.642 0.797 1.00 . A A . 15 GLN O 1 1
12 6219 1 1 15 GLN OE1 O 5.336 6.842 1.467 1.00 . A A . 15 GLN OE1 1 1
12 6220 1 1 16 ALA C C -2.259 1.593 0.774 1.00 . A A . 16 ALA C 1 1
12 6221 1 1 16 ALA CA C -1.164 2.147 -0.136 1.00 . A A . 16 ALA CA 1 1
12 6222 1 1 16 ALA CB C -0.753 1.063 -1.139 1.00 . A A . 16 ALA CB 1 1
12 6223 1 1 16 ALA H H 0.700 1.865 0.906 1.00 . A A . 16 ALA H 1 1
12 6224 1 1 16 ALA HA H -1.542 3.001 -0.667 1.00 . A A . 16 ALA HA 1 1
12 6225 1 1 16 ALA HB1 H -1.495 0.997 -1.920 1.00 . A A . 16 ALA HB1 1 1
12 6226 1 1 16 ALA HB2 H -0.676 0.108 -0.633 1.00 . A A . 16 ALA HB2 1 1
12 6227 1 1 16 ALA HB3 H 0.204 1.318 -1.571 1.00 . A A . 16 ALA HB3 1 1
12 6228 1 1 16 ALA N N 0.029 2.540 0.673 1.00 . A A . 16 ALA N 1 1
12 6229 1 1 16 ALA O O -3.423 1.897 0.613 1.00 . A A . 16 ALA O 1 1
12 6230 1 1 17 THR C C -4.016 1.080 2.976 1.00 . A A . 17 THR C 1 1
12 6231 1 1 17 THR CA C -2.855 0.134 2.647 1.00 . A A . 17 THR CA 1 1
12 6232 1 1 17 THR CB C -2.114 -0.238 3.933 1.00 . A A . 17 THR CB 1 1
12 6233 1 1 17 THR CG2 C -1.261 -1.487 3.695 1.00 . A A . 17 THR CG2 1 1
12 6234 1 1 17 THR H H -0.931 0.551 1.789 1.00 . A A . 17 THR H 1 1
12 6235 1 1 17 THR HA H -3.248 -0.762 2.193 1.00 . A A . 17 THR HA 1 1
12 6236 1 1 17 THR HB H -2.826 -0.439 4.711 1.00 . A A . 17 THR HB 1 1
12 6237 1 1 17 THR HG1 H -0.371 0.606 4.104 1.00 . A A . 17 THR HG1 1 1
12 6238 1 1 17 THR HG21 H -1.899 -2.307 3.397 1.00 . A A . 17 THR HG21 1 1
12 6239 1 1 17 THR HG22 H -0.743 -1.748 4.606 1.00 . A A . 17 THR HG22 1 1
12 6240 1 1 17 THR HG23 H -0.542 -1.290 2.915 1.00 . A A . 17 THR HG23 1 1
12 6241 1 1 17 THR N N -1.879 0.769 1.709 1.00 . A A . 17 THR N 1 1
12 6242 1 1 17 THR O O -5.122 0.647 3.233 1.00 . A A . 17 THR O 1 1
12 6243 1 1 17 THR OG1 O -1.276 0.839 4.323 1.00 . A A . 17 THR OG1 1 1
12 6244 1 1 18 SER C C -5.609 3.699 1.991 1.00 . A A . 18 SER C 1 1
12 6245 1 1 18 SER CA C -4.876 3.324 3.280 1.00 . A A . 18 SER CA 1 1
12 6246 1 1 18 SER CB C -4.270 4.574 3.907 1.00 . A A . 18 SER CB 1 1
12 6247 1 1 18 SER H H -2.888 2.689 2.759 1.00 . A A . 18 SER H 1 1
12 6248 1 1 18 SER HA H -5.567 2.883 3.972 1.00 . A A . 18 SER HA 1 1
12 6249 1 1 18 SER HB2 H -3.269 4.697 3.545 1.00 . A A . 18 SER HB2 1 1
12 6250 1 1 18 SER HB3 H -4.857 5.442 3.638 1.00 . A A . 18 SER HB3 1 1
12 6251 1 1 18 SER HG H -3.319 4.471 5.602 1.00 . A A . 18 SER HG 1 1
12 6252 1 1 18 SER N N -3.782 2.360 2.970 1.00 . A A . 18 SER N 1 1
12 6253 1 1 18 SER O O -6.731 3.297 1.758 1.00 . A A . 18 SER O 1 1
12 6254 1 1 18 SER OG O -4.235 4.421 5.320 1.00 . A A . 18 SER OG 1 1
12 6255 1 1 19 ILE C C -6.199 3.638 -0.793 1.00 . A A . 19 ILE C 1 1
12 6256 1 1 19 ILE CA C -5.593 4.867 -0.124 1.00 . A A . 19 ILE CA 1 1
12 6257 1 1 19 ILE CB C -4.507 5.471 -0.991 1.00 . A A . 19 ILE CB 1 1
12 6258 1 1 19 ILE CD1 C -2.809 7.278 -1.062 1.00 . A A . 19 ILE CD1 1 1
12 6259 1 1 19 ILE CG1 C -4.070 6.792 -0.366 1.00 . A A . 19 ILE CG1 1 1
12 6260 1 1 19 ILE CG2 C -5.050 5.723 -2.384 1.00 . A A . 19 ILE CG2 1 1
12 6261 1 1 19 ILE H H -4.067 4.764 1.346 1.00 . A A . 19 ILE H 1 1
12 6262 1 1 19 ILE HA H -6.357 5.609 0.058 1.00 . A A . 19 ILE HA 1 1
12 6263 1 1 19 ILE HB H -3.667 4.793 -1.042 1.00 . A A . 19 ILE HB 1 1
12 6264 1 1 19 ILE HD11 H -2.497 8.213 -0.625 1.00 . A A . 19 ILE HD11 1 1
12 6265 1 1 19 ILE HD12 H -3.016 7.418 -2.110 1.00 . A A . 19 ILE HD12 1 1
12 6266 1 1 19 ILE HD13 H -2.030 6.542 -0.942 1.00 . A A . 19 ILE HD13 1 1
12 6267 1 1 19 ILE HG12 H -4.855 7.523 -0.486 1.00 . A A . 19 ILE HG12 1 1
12 6268 1 1 19 ILE HG13 H -3.868 6.645 0.685 1.00 . A A . 19 ILE HG13 1 1
12 6269 1 1 19 ILE HG21 H -5.197 4.781 -2.882 1.00 . A A . 19 ILE HG21 1 1
12 6270 1 1 19 ILE HG22 H -4.347 6.322 -2.938 1.00 . A A . 19 ILE HG22 1 1
12 6271 1 1 19 ILE HG23 H -5.990 6.243 -2.307 1.00 . A A . 19 ILE HG23 1 1
12 6272 1 1 19 ILE N N -4.969 4.461 1.148 1.00 . A A . 19 ILE N 1 1
12 6273 1 1 19 ILE O O -7.186 3.718 -1.499 1.00 . A A . 19 ILE O 1 1
12 6274 1 1 20 GLU C C -7.461 0.916 -0.353 1.00 . A A . 20 GLU C 1 1
12 6275 1 1 20 GLU CA C -6.206 1.254 -1.147 1.00 . A A . 20 GLU CA 1 1
12 6276 1 1 20 GLU CB C -5.209 0.086 -1.078 1.00 . A A . 20 GLU CB 1 1
12 6277 1 1 20 GLU CD C -4.928 -0.278 -3.539 1.00 . A A . 20 GLU CD 1 1
12 6278 1 1 20 GLU CG C -4.229 0.173 -2.254 1.00 . A A . 20 GLU CG 1 1
12 6279 1 1 20 GLU H H -4.850 2.449 0.046 1.00 . A A . 20 GLU H 1 1
12 6280 1 1 20 GLU HA H -6.472 1.446 -2.173 1.00 . A A . 20 GLU HA 1 1
12 6281 1 1 20 GLU HB2 H -4.667 0.127 -0.149 1.00 . A A . 20 GLU HB2 1 1
12 6282 1 1 20 GLU HB3 H -5.746 -0.851 -1.135 1.00 . A A . 20 GLU HB3 1 1
12 6283 1 1 20 GLU HG2 H -3.893 1.193 -2.369 1.00 . A A . 20 GLU HG2 1 1
12 6284 1 1 20 GLU HG3 H -3.381 -0.467 -2.067 1.00 . A A . 20 GLU HG3 1 1
12 6285 1 1 20 GLU N N -5.631 2.491 -0.549 1.00 . A A . 20 GLU N 1 1
12 6286 1 1 20 GLU O O -8.537 0.774 -0.895 1.00 . A A . 20 GLU O 1 1
12 6287 1 1 20 GLU OE1 O -6.132 -0.474 -3.499 1.00 . A A . 20 GLU OE1 1 1
12 6288 1 1 20 GLU OE2 O -4.247 -0.421 -4.543 1.00 . A A . 20 GLU OE2 1 1
12 6289 1 1 21 ARG C C -9.637 1.502 1.391 1.00 . A A . 21 ARG C 1 1
12 6290 1 1 21 ARG CA C -8.515 0.538 1.791 1.00 . A A . 21 ARG CA 1 1
12 6291 1 1 21 ARG CB C -8.125 0.753 3.265 1.00 . A A . 21 ARG CB 1 1
12 6292 1 1 21 ARG CD C -8.518 -1.524 4.296 1.00 . A A . 21 ARG CD 1 1
12 6293 1 1 21 ARG CG C -7.455 -0.517 3.825 1.00 . A A . 21 ARG CG 1 1
12 6294 1 1 21 ARG CZ C -8.118 -1.758 6.682 1.00 . A A . 21 ARG CZ 1 1
12 6295 1 1 21 ARG H H -6.456 0.973 1.357 1.00 . A A . 21 ARG H 1 1
12 6296 1 1 21 ARG HA H -8.836 -0.480 1.637 1.00 . A A . 21 ARG HA 1 1
12 6297 1 1 21 ARG HB2 H -7.426 1.580 3.329 1.00 . A A . 21 ARG HB2 1 1
12 6298 1 1 21 ARG HB3 H -9.006 0.982 3.847 1.00 . A A . 21 ARG HB3 1 1
12 6299 1 1 21 ARG HD2 H -9.411 -1.427 3.694 1.00 . A A . 21 ARG HD2 1 1
12 6300 1 1 21 ARG HD3 H -8.133 -2.529 4.200 1.00 . A A . 21 ARG HD3 1 1
12 6301 1 1 21 ARG HE H -9.629 -0.698 5.947 1.00 . A A . 21 ARG HE 1 1
12 6302 1 1 21 ARG HG2 H -6.843 -0.971 3.058 1.00 . A A . 21 ARG HG2 1 1
12 6303 1 1 21 ARG HG3 H -6.829 -0.247 4.664 1.00 . A A . 21 ARG HG3 1 1
12 6304 1 1 21 ARG HH11 H -6.850 -2.688 5.441 1.00 . A A . 21 ARG HH11 1 1
12 6305 1 1 21 ARG HH12 H -6.524 -2.884 7.130 1.00 . A A . 21 ARG HH12 1 1
12 6306 1 1 21 ARG HH21 H -9.207 -0.944 8.150 1.00 . A A . 21 ARG HH21 1 1
12 6307 1 1 21 ARG HH22 H -7.854 -1.896 8.661 1.00 . A A . 21 ARG HH22 1 1
12 6308 1 1 21 ARG N N -7.331 0.826 0.941 1.00 . A A . 21 ARG N 1 1
12 6309 1 1 21 ARG NE N -8.854 -1.255 5.724 1.00 . A A . 21 ARG NE 1 1
12 6310 1 1 21 ARG NH1 N -7.083 -2.501 6.394 1.00 . A A . 21 ARG NH1 1 1
12 6311 1 1 21 ARG NH2 N -8.416 -1.514 7.928 1.00 . A A . 21 ARG NH2 1 1
12 6312 1 1 21 ARG O O -10.807 1.178 1.444 1.00 . A A . 21 ARG O 1 1
12 6313 1 1 22 LEU C C -10.938 3.259 -0.741 1.00 . A A . 22 LEU C 1 1
12 6314 1 1 22 LEU CA C -10.260 3.692 0.558 1.00 . A A . 22 LEU CA 1 1
12 6315 1 1 22 LEU CB C -9.505 5.011 0.354 1.00 . A A . 22 LEU CB 1 1
12 6316 1 1 22 LEU CD1 C -8.831 5.166 2.768 1.00 . A A . 22 LEU CD1 1 1
12 6317 1 1 22 LEU CD2 C -8.889 7.204 1.343 1.00 . A A . 22 LEU CD2 1 1
12 6318 1 1 22 LEU CG C -9.537 5.853 1.615 1.00 . A A . 22 LEU CG 1 1
12 6319 1 1 22 LEU H H -8.333 2.926 0.941 1.00 . A A . 22 LEU H 1 1
12 6320 1 1 22 LEU HA H -10.983 3.807 1.325 1.00 . A A . 22 LEU HA 1 1
12 6321 1 1 22 LEU HB2 H -8.498 4.784 0.125 1.00 . A A . 22 LEU HB2 1 1
12 6322 1 1 22 LEU HB3 H -9.933 5.571 -0.450 1.00 . A A . 22 LEU HB3 1 1
12 6323 1 1 22 LEU HD11 H -9.093 5.675 3.684 1.00 . A A . 22 LEU HD11 1 1
12 6324 1 1 22 LEU HD12 H -7.767 5.210 2.615 1.00 . A A . 22 LEU HD12 1 1
12 6325 1 1 22 LEU HD13 H -9.153 4.144 2.827 1.00 . A A . 22 LEU HD13 1 1
12 6326 1 1 22 LEU HD21 H -9.035 7.848 2.195 1.00 . A A . 22 LEU HD21 1 1
12 6327 1 1 22 LEU HD22 H -9.346 7.647 0.473 1.00 . A A . 22 LEU HD22 1 1
12 6328 1 1 22 LEU HD23 H -7.833 7.066 1.167 1.00 . A A . 22 LEU HD23 1 1
12 6329 1 1 22 LEU HG H -10.539 5.995 1.878 1.00 . A A . 22 LEU HG 1 1
12 6330 1 1 22 LEU N N -9.272 2.687 0.979 1.00 . A A . 22 LEU N 1 1
12 6331 1 1 22 LEU O O -12.114 2.953 -0.777 1.00 . A A . 22 LEU O 1 1
12 6332 1 1 23 CYS C C -11.319 1.417 -3.032 1.00 . A A . 23 CYS C 1 1
12 6333 1 1 23 CYS CA C -10.785 2.849 -3.119 1.00 . A A . 23 CYS CA 1 1
12 6334 1 1 23 CYS CB C -9.715 2.934 -4.208 1.00 . A A . 23 CYS CB 1 1
12 6335 1 1 23 CYS H H -9.254 3.505 -1.735 1.00 . A A . 23 CYS H 1 1
12 6336 1 1 23 CYS HA H -11.597 3.516 -3.366 1.00 . A A . 23 CYS HA 1 1
12 6337 1 1 23 CYS HB2 H -10.168 2.759 -5.173 1.00 . A A . 23 CYS HB2 1 1
12 6338 1 1 23 CYS HB3 H -9.263 3.914 -4.195 1.00 . A A . 23 CYS HB3 1 1
12 6339 1 1 23 CYS N N -10.199 3.245 -1.805 1.00 . A A . 23 CYS N 1 1
12 6340 1 1 23 CYS O O -12.090 0.983 -3.864 1.00 . A A . 23 CYS O 1 1
12 6341 1 1 23 CYS SG S -8.450 1.684 -3.901 1.00 . A A . 23 CYS SG 1 1
12 6342 1 1 24 GLN C C -12.643 -0.742 -0.979 1.00 . A A . 24 GLN C 1 1
12 6343 1 1 24 GLN CA C -11.406 -0.723 -1.884 1.00 . A A . 24 GLN CA 1 1
12 6344 1 1 24 GLN CB C -10.305 -1.582 -1.253 1.00 . A A . 24 GLN CB 1 1
12 6345 1 1 24 GLN CD C -8.153 -2.783 -1.682 1.00 . A A . 24 GLN CD 1 1
12 6346 1 1 24 GLN CG C -9.192 -1.829 -2.276 1.00 . A A . 24 GLN CG 1 1
12 6347 1 1 24 GLN H H -10.298 1.054 -1.368 1.00 . A A . 24 GLN H 1 1
12 6348 1 1 24 GLN HA H -11.662 -1.126 -2.853 1.00 . A A . 24 GLN HA 1 1
12 6349 1 1 24 GLN HB2 H -9.899 -1.072 -0.392 1.00 . A A . 24 GLN HB2 1 1
12 6350 1 1 24 GLN HB3 H -10.723 -2.529 -0.944 1.00 . A A . 24 GLN HB3 1 1
12 6351 1 1 24 GLN HE21 H -6.963 -2.700 -3.269 1.00 . A A . 24 GLN HE21 1 1
12 6352 1 1 24 GLN HE22 H -6.419 -3.694 -2.007 1.00 . A A . 24 GLN HE22 1 1
12 6353 1 1 24 GLN HG2 H -9.614 -2.267 -3.168 1.00 . A A . 24 GLN HG2 1 1
12 6354 1 1 24 GLN HG3 H -8.715 -0.893 -2.526 1.00 . A A . 24 GLN HG3 1 1
12 6355 1 1 24 GLN N N -10.918 0.682 -2.030 1.00 . A A . 24 GLN N 1 1
12 6356 1 1 24 GLN NE2 N -7.091 -3.084 -2.377 1.00 . A A . 24 GLN NE2 1 1
12 6357 1 1 24 GLN O O -13.516 -1.574 -1.123 1.00 . A A . 24 GLN O 1 1
12 6358 1 1 24 GLN OE1 O -8.310 -3.258 -0.574 1.00 . A A . 24 GLN OE1 1 1
12 6359 1 1 25 HIS C C -14.943 1.197 0.393 1.00 . A A . 25 HIS C 1 1
12 6360 1 1 25 HIS CA C -13.889 0.200 0.892 1.00 . A A . 25 HIS CA 1 1
12 6361 1 1 25 HIS CB C -13.411 0.632 2.281 1.00 . A A . 25 HIS CB 1 1
12 6362 1 1 25 HIS CD2 C -15.801 -0.036 3.152 1.00 . A A . 25 HIS CD2 1 1
12 6363 1 1 25 HIS CE1 C -15.504 0.409 5.254 1.00 . A A . 25 HIS CE1 1 1
12 6364 1 1 25 HIS CG C -14.511 0.420 3.285 1.00 . A A . 25 HIS CG 1 1
12 6365 1 1 25 HIS H H -11.996 0.821 0.063 1.00 . A A . 25 HIS H 1 1
12 6366 1 1 25 HIS HA H -14.331 -0.783 0.961 1.00 . A A . 25 HIS HA 1 1
12 6367 1 1 25 HIS HB2 H -12.549 0.043 2.563 1.00 . A A . 25 HIS HB2 1 1
12 6368 1 1 25 HIS HB3 H -13.140 1.678 2.260 1.00 . A A . 25 HIS HB3 1 1
12 6369 1 1 25 HIS HD1 H -13.531 1.041 5.059 1.00 . A A . 25 HIS HD1 1 1
12 6370 1 1 25 HIS HD2 H -16.260 -0.344 2.225 1.00 . A A . 25 HIS HD2 1 1
12 6371 1 1 25 HIS HE1 H -15.671 0.527 6.316 1.00 . A A . 25 HIS HE1 1 1
12 6372 1 1 25 HIS HE2 H -17.339 -0.314 4.600 1.00 . A A . 25 HIS HE2 1 1
12 6373 1 1 25 HIS N N -12.717 0.166 -0.038 1.00 . A A . 25 HIS N 1 1
12 6374 1 1 25 HIS ND1 N -14.344 0.697 4.635 1.00 . A A . 25 HIS ND1 1 1
12 6375 1 1 25 HIS NE2 N -16.421 -0.040 4.396 1.00 . A A . 25 HIS NE2 1 1
12 6376 1 1 25 HIS O O -16.092 0.853 0.202 1.00 . A A . 25 HIS O 1 1
12 6377 1 1 26 TYR C C -16.091 3.112 -1.642 1.00 . A A . 26 TYR C 1 1
12 6378 1 1 26 TYR CA C -15.556 3.453 -0.244 1.00 . A A . 26 TYR CA 1 1
12 6379 1 1 26 TYR CB C -14.882 4.831 -0.270 1.00 . A A . 26 TYR CB 1 1
12 6380 1 1 26 TYR CD1 C -15.839 5.622 1.942 1.00 . A A . 26 TYR CD1 1 1
12 6381 1 1 26 TYR CD2 C -13.431 5.539 1.676 1.00 . A A . 26 TYR CD2 1 1
12 6382 1 1 26 TYR CE1 C -15.672 6.086 3.255 1.00 . A A . 26 TYR CE1 1 1
12 6383 1 1 26 TYR CE2 C -13.263 5.998 2.988 1.00 . A A . 26 TYR CE2 1 1
12 6384 1 1 26 TYR CG C -14.715 5.350 1.149 1.00 . A A . 26 TYR CG 1 1
12 6385 1 1 26 TYR CZ C -14.385 6.272 3.778 1.00 . A A . 26 TYR CZ 1 1
12 6386 1 1 26 TYR H H -13.645 2.700 0.387 1.00 . A A . 26 TYR H 1 1
12 6387 1 1 26 TYR HA H -16.381 3.476 0.450 1.00 . A A . 26 TYR HA 1 1
12 6388 1 1 26 TYR HB2 H -13.913 4.739 -0.733 1.00 . A A . 26 TYR HB2 1 1
12 6389 1 1 26 TYR HB3 H -15.486 5.518 -0.843 1.00 . A A . 26 TYR HB3 1 1
12 6390 1 1 26 TYR HD1 H -16.832 5.482 1.542 1.00 . A A . 26 TYR HD1 1 1
12 6391 1 1 26 TYR HD2 H -12.572 5.339 1.065 1.00 . A A . 26 TYR HD2 1 1
12 6392 1 1 26 TYR HE1 H -16.537 6.298 3.866 1.00 . A A . 26 TYR HE1 1 1
12 6393 1 1 26 TYR HE2 H -12.263 6.136 3.392 1.00 . A A . 26 TYR HE2 1 1
12 6394 1 1 26 TYR HH H -13.291 6.667 5.292 1.00 . A A . 26 TYR HH 1 1
12 6395 1 1 26 TYR N N -14.569 2.434 0.209 1.00 . A A . 26 TYR N 1 1
12 6396 1 1 26 TYR O O -17.285 2.983 -1.831 1.00 . A A . 26 TYR O 1 1
12 6397 1 1 26 TYR OH O -14.223 6.725 5.072 1.00 . A A . 26 TYR OH 1 1
12 6398 1 1 27 ILE C C -15.544 1.183 -4.330 1.00 . A A . 27 ILE C 1 1
12 6399 1 1 27 ILE CA C -15.719 2.673 -4.013 1.00 . A A . 27 ILE CA 1 1
12 6400 1 1 27 ILE CB C -14.928 3.515 -5.023 1.00 . A A . 27 ILE CB 1 1
12 6401 1 1 27 ILE CD1 C -13.637 5.325 -3.817 1.00 . A A . 27 ILE CD1 1 1
12 6402 1 1 27 ILE CG1 C -14.925 5.003 -4.574 1.00 . A A . 27 ILE CG1 1 1
12 6403 1 1 27 ILE CG2 C -15.585 3.379 -6.402 1.00 . A A . 27 ILE CG2 1 1
12 6404 1 1 27 ILE H H -14.276 3.104 -2.460 1.00 . A A . 27 ILE H 1 1
12 6405 1 1 27 ILE HA H -16.766 2.930 -4.099 1.00 . A A . 27 ILE HA 1 1
12 6406 1 1 27 ILE HB H -13.913 3.144 -5.080 1.00 . A A . 27 ILE HB 1 1
12 6407 1 1 27 ILE HD11 H -13.671 6.345 -3.464 1.00 . A A . 27 ILE HD11 1 1
12 6408 1 1 27 ILE HD12 H -12.791 5.198 -4.474 1.00 . A A . 27 ILE HD12 1 1
12 6409 1 1 27 ILE HD13 H -13.545 4.659 -2.980 1.00 . A A . 27 ILE HD13 1 1
12 6410 1 1 27 ILE HG12 H -14.992 5.648 -5.433 1.00 . A A . 27 ILE HG12 1 1
12 6411 1 1 27 ILE HG13 H -15.768 5.194 -3.927 1.00 . A A . 27 ILE HG13 1 1
12 6412 1 1 27 ILE HG21 H -15.061 4.001 -7.114 1.00 . A A . 27 ILE HG21 1 1
12 6413 1 1 27 ILE HG22 H -16.616 3.692 -6.342 1.00 . A A . 27 ILE HG22 1 1
12 6414 1 1 27 ILE HG23 H -15.538 2.348 -6.722 1.00 . A A . 27 ILE HG23 1 1
12 6415 1 1 27 ILE N N -15.233 2.983 -2.626 1.00 . A A . 27 ILE N 1 1
12 6416 1 1 27 ILE O O -16.482 0.417 -4.237 1.00 . A A . 27 ILE O 1 1
12 6417 1 1 28 GLY C C -13.392 -0.805 -6.373 1.00 . A A . 28 GLY C 1 1
12 6418 1 1 28 GLY CA C -14.125 -0.683 -5.032 1.00 . A A . 28 GLY CA 1 1
12 6419 1 1 28 GLY H H -13.617 1.401 -4.775 1.00 . A A . 28 GLY H 1 1
12 6420 1 1 28 GLY HA2 H -13.525 -1.130 -4.255 1.00 . A A . 28 GLY HA2 1 1
12 6421 1 1 28 GLY HA3 H -15.068 -1.207 -5.099 1.00 . A A . 28 GLY HA3 1 1
12 6422 1 1 28 GLY N N -14.357 0.765 -4.706 1.00 . A A . 28 GLY N 1 1
12 6423 1 1 28 GLY O O -13.684 -1.674 -7.172 1.00 . A A . 28 GLY O 1 1
12 6424 1 1 29 TRP C C -10.392 0.783 -7.785 1.00 . A A . 29 TRP C 1 1
12 6425 1 1 29 TRP CA C -11.691 -0.021 -7.920 1.00 . A A . 29 TRP CA 1 1
12 6426 1 1 29 TRP CB C -12.564 0.560 -9.049 1.00 . A A . 29 TRP CB 1 1
12 6427 1 1 29 TRP CD1 C -10.903 -0.172 -10.824 1.00 . A A . 29 TRP CD1 1 1
12 6428 1 1 29 TRP CD2 C -13.040 -0.526 -11.401 1.00 . A A . 29 TRP CD2 1 1
12 6429 1 1 29 TRP CE2 C -12.252 -0.979 -12.481 1.00 . A A . 29 TRP CE2 1 1
12 6430 1 1 29 TRP CE3 C -14.430 -0.632 -11.500 1.00 . A A . 29 TRP CE3 1 1
12 6431 1 1 29 TRP CG C -12.167 -0.019 -10.366 1.00 . A A . 29 TRP CG 1 1
12 6432 1 1 29 TRP CH2 C -14.221 -1.622 -13.709 1.00 . A A . 29 TRP CH2 1 1
12 6433 1 1 29 TRP CZ2 C -12.828 -1.521 -13.624 1.00 . A A . 29 TRP CZ2 1 1
12 6434 1 1 29 TRP CZ3 C -15.018 -1.174 -12.643 1.00 . A A . 29 TRP CZ3 1 1
12 6435 1 1 29 TRP H H -12.221 0.747 -5.974 1.00 . A A . 29 TRP H 1 1
12 6436 1 1 29 TRP HA H -11.452 -1.052 -8.136 1.00 . A A . 29 TRP HA 1 1
12 6437 1 1 29 TRP HB2 H -13.602 0.313 -8.866 1.00 . A A . 29 TRP HB2 1 1
12 6438 1 1 29 TRP HB3 H -12.456 1.635 -9.081 1.00 . A A . 29 TRP HB3 1 1
12 6439 1 1 29 TRP HD1 H -10.006 0.105 -10.297 1.00 . A A . 29 TRP HD1 1 1
12 6440 1 1 29 TRP HE1 H -10.181 -0.962 -12.644 1.00 . A A . 29 TRP HE1 1 1
12 6441 1 1 29 TRP HE3 H -15.052 -0.291 -10.686 1.00 . A A . 29 TRP HE3 1 1
12 6442 1 1 29 TRP HH2 H -14.682 -2.041 -14.591 1.00 . A A . 29 TRP HH2 1 1
12 6443 1 1 29 TRP HZ2 H -12.203 -1.861 -14.435 1.00 . A A . 29 TRP HZ2 1 1
12 6444 1 1 29 TRP HZ3 H -16.087 -1.247 -12.698 1.00 . A A . 29 TRP HZ3 1 1
12 6445 1 1 29 TRP N N -12.442 0.054 -6.629 1.00 . A A . 29 TRP N 1 1
12 6446 1 1 29 TRP NE1 N -10.956 -0.744 -12.085 1.00 . A A . 29 TRP NE1 1 1
12 6447 1 1 29 TRP O O -10.407 1.948 -7.442 1.00 . A A . 29 TRP O 1 1
12 6448 1 1 30 CYS C C -6.984 0.393 -8.997 1.00 . A A . 30 CYS C 1 1
12 6449 1 1 30 CYS CA C -7.961 0.893 -7.912 1.00 . A A . 30 CYS CA 1 1
12 6450 1 1 30 CYS CB C -7.379 0.610 -6.514 1.00 . A A . 30 CYS CB 1 1
12 6451 1 1 30 CYS H H -9.273 -0.778 -8.307 1.00 . A A . 30 CYS H 1 1
12 6452 1 1 30 CYS HA H -8.123 1.955 -8.021 1.00 . A A . 30 CYS HA 1 1
12 6453 1 1 30 CYS HB2 H -6.743 -0.262 -6.543 1.00 . A A . 30 CYS HB2 1 1
12 6454 1 1 30 CYS HB3 H -6.803 1.462 -6.182 1.00 . A A . 30 CYS HB3 1 1
12 6455 1 1 30 CYS N N -9.264 0.166 -8.041 1.00 . A A . 30 CYS N 1 1
12 6456 1 1 30 CYS O O -6.303 -0.596 -8.806 1.00 . A A . 30 CYS O 1 1
12 6457 1 1 30 CYS SG S -8.737 0.317 -5.354 1.00 . A A . 30 CYS SG 1 1
12 6458 1 1 31 PRO C C -4.575 1.184 -11.048 1.00 . A A . 31 PRO C 1 1
12 6459 1 1 31 PRO CA C -5.997 0.640 -11.231 1.00 . A A . 31 PRO CA 1 1
12 6460 1 1 31 PRO CB C -6.661 1.243 -12.470 1.00 . A A . 31 PRO CB 1 1
12 6461 1 1 31 PRO CD C -7.678 2.261 -10.500 1.00 . A A . 31 PRO CD 1 1
12 6462 1 1 31 PRO CG C -7.309 2.503 -11.977 1.00 . A A . 31 PRO CG 1 1
12 6463 1 1 31 PRO HA H -5.975 -0.433 -11.317 1.00 . A A . 31 PRO HA 1 1
12 6464 1 1 31 PRO HB2 H -5.921 1.462 -13.231 1.00 . A A . 31 PRO HB2 1 1
12 6465 1 1 31 PRO HB3 H -7.411 0.569 -12.858 1.00 . A A . 31 PRO HB3 1 1
12 6466 1 1 31 PRO HD2 H -7.379 3.105 -9.893 1.00 . A A . 31 PRO HD2 1 1
12 6467 1 1 31 PRO HD3 H -8.736 2.073 -10.395 1.00 . A A . 31 PRO HD3 1 1
12 6468 1 1 31 PRO HG2 H -6.614 3.331 -12.059 1.00 . A A . 31 PRO HG2 1 1
12 6469 1 1 31 PRO HG3 H -8.202 2.715 -12.548 1.00 . A A . 31 PRO HG3 1 1
12 6470 1 1 31 PRO N N -6.910 1.055 -10.131 1.00 . A A . 31 PRO N 1 1
12 6471 1 1 31 PRO O O -3.614 0.598 -11.505 1.00 . A A . 31 PRO O 1 1
12 6472 1 1 32 PHE C C -2.238 1.881 -9.353 1.00 . A A . 32 PHE C 1 1
12 6473 1 1 32 PHE CA C -3.072 2.867 -10.180 1.00 . A A . 32 PHE CA 1 1
12 6474 1 1 32 PHE CB C -3.183 4.219 -9.444 1.00 . A A . 32 PHE CB 1 1
12 6475 1 1 32 PHE CD1 C -2.188 5.698 -11.231 1.00 . A A . 32 PHE CD1 1 1
12 6476 1 1 32 PHE CD2 C -4.497 6.059 -10.583 1.00 . A A . 32 PHE CD2 1 1
12 6477 1 1 32 PHE CE1 C -2.284 6.746 -12.155 1.00 . A A . 32 PHE CE1 1 1
12 6478 1 1 32 PHE CE2 C -4.592 7.106 -11.508 1.00 . A A . 32 PHE CE2 1 1
12 6479 1 1 32 PHE CG C -3.294 5.353 -10.445 1.00 . A A . 32 PHE CG 1 1
12 6480 1 1 32 PHE CZ C -3.486 7.450 -12.294 1.00 . A A . 32 PHE CZ 1 1
12 6481 1 1 32 PHE H H -5.218 2.759 -10.023 1.00 . A A . 32 PHE H 1 1
12 6482 1 1 32 PHE HA H -2.596 3.007 -11.139 1.00 . A A . 32 PHE HA 1 1
12 6483 1 1 32 PHE HB2 H -4.060 4.210 -8.816 1.00 . A A . 32 PHE HB2 1 1
12 6484 1 1 32 PHE HB3 H -2.306 4.376 -8.828 1.00 . A A . 32 PHE HB3 1 1
12 6485 1 1 32 PHE HD1 H -1.260 5.155 -11.125 1.00 . A A . 32 PHE HD1 1 1
12 6486 1 1 32 PHE HD2 H -5.351 5.794 -9.977 1.00 . A A . 32 PHE HD2 1 1
12 6487 1 1 32 PHE HE1 H -1.430 7.010 -12.762 1.00 . A A . 32 PHE HE1 1 1
12 6488 1 1 32 PHE HE2 H -5.519 7.649 -11.615 1.00 . A A . 32 PHE HE2 1 1
12 6489 1 1 32 PHE HZ H -3.559 8.257 -13.006 1.00 . A A . 32 PHE HZ 1 1
12 6490 1 1 32 PHE N N -4.433 2.299 -10.386 1.00 . A A . 32 PHE N 1 1
12 6491 1 1 32 PHE O O -1.085 2.127 -9.062 1.00 . A A . 32 PHE O 1 1
12 6492 1 1 33 TRP C C -1.946 -1.542 -8.981 1.00 . A A . 33 TRP C 1 1
12 6493 1 1 33 TRP CA C -2.075 -0.251 -8.171 1.00 . A A . 33 TRP CA 1 1
12 6494 1 1 33 TRP CB C -2.849 -0.530 -6.888 1.00 . A A . 33 TRP CB 1 1
12 6495 1 1 33 TRP CD1 C -1.814 0.629 -4.920 1.00 . A A . 33 TRP CD1 1 1
12 6496 1 1 33 TRP CD2 C -3.398 1.874 -5.905 1.00 . A A . 33 TRP CD2 1 1
12 6497 1 1 33 TRP CE2 C -2.897 2.637 -4.827 1.00 . A A . 33 TRP CE2 1 1
12 6498 1 1 33 TRP CE3 C -4.417 2.432 -6.697 1.00 . A A . 33 TRP CE3 1 1
12 6499 1 1 33 TRP CG C -2.686 0.606 -5.941 1.00 . A A . 33 TRP CG 1 1
12 6500 1 1 33 TRP CH2 C -4.400 4.450 -5.335 1.00 . A A . 33 TRP CH2 1 1
12 6501 1 1 33 TRP CZ2 C -3.386 3.906 -4.540 1.00 . A A . 33 TRP CZ2 1 1
12 6502 1 1 33 TRP CZ3 C -4.915 3.712 -6.411 1.00 . A A . 33 TRP CZ3 1 1
12 6503 1 1 33 TRP H H -3.746 0.591 -9.225 1.00 . A A . 33 TRP H 1 1
12 6504 1 1 33 TRP HA H -1.094 0.110 -7.920 1.00 . A A . 33 TRP HA 1 1
12 6505 1 1 33 TRP HB2 H -3.881 -0.646 -7.116 1.00 . A A . 33 TRP HB2 1 1
12 6506 1 1 33 TRP HB3 H -2.481 -1.430 -6.437 1.00 . A A . 33 TRP HB3 1 1
12 6507 1 1 33 TRP HD1 H -1.137 -0.168 -4.670 1.00 . A A . 33 TRP HD1 1 1
12 6508 1 1 33 TRP HE1 H -1.408 2.111 -3.474 1.00 . A A . 33 TRP HE1 1 1
12 6509 1 1 33 TRP HE3 H -4.819 1.872 -7.527 1.00 . A A . 33 TRP HE3 1 1
12 6510 1 1 33 TRP HH2 H -4.786 5.435 -5.120 1.00 . A A . 33 TRP HH2 1 1
12 6511 1 1 33 TRP HZ2 H -2.982 4.465 -3.710 1.00 . A A . 33 TRP HZ2 1 1
12 6512 1 1 33 TRP HZ3 H -5.698 4.131 -7.025 1.00 . A A . 33 TRP HZ3 1 1
12 6513 1 1 33 TRP N N -2.816 0.765 -8.977 1.00 . A A . 33 TRP N 1 1
12 6514 1 1 33 TRP NE1 N -1.932 1.837 -4.255 1.00 . A A . 33 TRP NE1 1 1
12 6515 1 1 33 TRP O O -0.855 -2.087 -9.019 1.00 . A A . 33 TRP O 1 1
12 6516 1 1 33 TRP OXT O -2.941 -1.965 -9.548 1.00 . A A . 33 TRP OXT 1 1
13 6517 1 1 1 ASN C C 15.686 -10.308 5.558 1.00 . A A . 1 ASN C 1 1
13 6518 1 1 1 ASN CA C 16.765 -10.635 6.593 1.00 . A A . 1 ASN CA 1 1
13 6519 1 1 1 ASN CB C 16.145 -10.653 7.991 1.00 . A A . 1 ASN CB 1 1
13 6520 1 1 1 ASN CG C 15.193 -11.844 8.111 1.00 . A A . 1 ASN CG 1 1
13 6521 1 1 1 ASN H1 H 18.546 -9.875 5.828 1.00 . A A . 1 ASN H1 1 1
13 6522 1 1 1 ASN H2 H 18.290 -9.521 7.470 1.00 . A A . 1 ASN H2 1 1
13 6523 1 1 1 ASN H3 H 17.421 -8.685 6.273 1.00 . A A . 1 ASN H3 1 1
13 6524 1 1 1 ASN HA H 17.189 -11.605 6.375 1.00 . A A . 1 ASN HA 1 1
13 6525 1 1 1 ASN HB2 H 16.928 -10.739 8.731 1.00 . A A . 1 ASN HB2 1 1
13 6526 1 1 1 ASN HB3 H 15.596 -9.737 8.153 1.00 . A A . 1 ASN HB3 1 1
13 6527 1 1 1 ASN HD21 H 13.612 -10.718 8.530 1.00 . A A . 1 ASN HD21 1 1
13 6528 1 1 1 ASN HD22 H 13.319 -12.389 8.474 1.00 . A A . 1 ASN HD22 1 1
13 6529 1 1 1 ASN N N 17.837 -9.601 6.537 1.00 . A A . 1 ASN N 1 1
13 6530 1 1 1 ASN ND2 N 13.937 -11.632 8.395 1.00 . A A . 1 ASN ND2 1 1
13 6531 1 1 1 ASN O O 15.116 -11.187 4.944 1.00 . A A . 1 ASN O 1 1
13 6532 1 1 1 ASN OD1 O 15.596 -12.978 7.944 1.00 . A A . 1 ASN OD1 1 1
13 6533 1 1 2 GLU C C 14.968 -8.768 2.948 1.00 . A A . 2 GLU C 1 1
13 6534 1 1 2 GLU CA C 14.366 -8.670 4.353 1.00 . A A . 2 GLU CA 1 1
13 6535 1 1 2 GLU CB C 13.871 -7.232 4.627 1.00 . A A . 2 GLU CB 1 1
13 6536 1 1 2 GLU CD C 16.280 -6.537 4.546 1.00 . A A . 2 GLU CD 1 1
13 6537 1 1 2 GLU CG C 14.968 -6.421 5.326 1.00 . A A . 2 GLU CG 1 1
13 6538 1 1 2 GLU H H 15.879 -8.353 5.857 1.00 . A A . 2 GLU H 1 1
13 6539 1 1 2 GLU HA H 13.534 -9.357 4.428 1.00 . A A . 2 GLU HA 1 1
13 6540 1 1 2 GLU HB2 H 13.608 -6.749 3.694 1.00 . A A . 2 GLU HB2 1 1
13 6541 1 1 2 GLU HB3 H 13.000 -7.267 5.265 1.00 . A A . 2 GLU HB3 1 1
13 6542 1 1 2 GLU HG2 H 14.670 -5.385 5.373 1.00 . A A . 2 GLU HG2 1 1
13 6543 1 1 2 GLU HG3 H 15.112 -6.799 6.326 1.00 . A A . 2 GLU HG3 1 1
13 6544 1 1 2 GLU N N 15.406 -9.048 5.355 1.00 . A A . 2 GLU N 1 1
13 6545 1 1 2 GLU O O 15.477 -7.806 2.408 1.00 . A A . 2 GLU O 1 1
13 6546 1 1 2 GLU OE1 O 16.396 -5.884 3.522 1.00 . A A . 2 GLU OE1 1 1
13 6547 1 1 2 GLU OE2 O 17.144 -7.277 4.987 1.00 . A A . 2 GLU OE2 1 1
13 6548 1 1 3 LEU C C 14.654 -9.254 -0.005 1.00 . A A . 3 LEU C 1 1
13 6549 1 1 3 LEU CA C 15.478 -10.092 0.984 1.00 . A A . 3 LEU CA 1 1
13 6550 1 1 3 LEU CB C 15.432 -11.586 0.602 1.00 . A A . 3 LEU CB 1 1
13 6551 1 1 3 LEU CD1 C 16.705 -13.491 -0.372 1.00 . A A . 3 LEU CD1 1 1
13 6552 1 1 3 LEU CD2 C 16.744 -11.271 -1.511 1.00 . A A . 3 LEU CD2 1 1
13 6553 1 1 3 LEU CG C 16.706 -11.984 -0.157 1.00 . A A . 3 LEU CG 1 1
13 6554 1 1 3 LEU H H 14.496 -10.690 2.804 1.00 . A A . 3 LEU H 1 1
13 6555 1 1 3 LEU HA H 16.499 -9.745 0.980 1.00 . A A . 3 LEU HA 1 1
13 6556 1 1 3 LEU HB2 H 15.361 -12.177 1.504 1.00 . A A . 3 LEU HB2 1 1
13 6557 1 1 3 LEU HB3 H 14.570 -11.786 -0.019 1.00 . A A . 3 LEU HB3 1 1
13 6558 1 1 3 LEU HD11 H 17.631 -13.787 -0.838 1.00 . A A . 3 LEU HD11 1 1
13 6559 1 1 3 LEU HD12 H 15.877 -13.763 -1.006 1.00 . A A . 3 LEU HD12 1 1
13 6560 1 1 3 LEU HD13 H 16.607 -13.986 0.582 1.00 . A A . 3 LEU HD13 1 1
13 6561 1 1 3 LEU HD21 H 17.481 -11.742 -2.146 1.00 . A A . 3 LEU HD21 1 1
13 6562 1 1 3 LEU HD22 H 17.008 -10.235 -1.364 1.00 . A A . 3 LEU HD22 1 1
13 6563 1 1 3 LEU HD23 H 15.773 -11.335 -1.980 1.00 . A A . 3 LEU HD23 1 1
13 6564 1 1 3 LEU HG H 17.575 -11.710 0.423 1.00 . A A . 3 LEU HG 1 1
13 6565 1 1 3 LEU N N 14.912 -9.927 2.352 1.00 . A A . 3 LEU N 1 1
13 6566 1 1 3 LEU O O 14.855 -9.309 -1.201 1.00 . A A . 3 LEU O 1 1
13 6567 1 1 4 ASP C C 13.609 -6.314 -0.679 1.00 . A A . 4 ASP C 1 1
13 6568 1 1 4 ASP CA C 12.889 -7.637 -0.408 1.00 . A A . 4 ASP CA 1 1
13 6569 1 1 4 ASP CB C 11.544 -7.361 0.267 1.00 . A A . 4 ASP CB 1 1
13 6570 1 1 4 ASP CG C 11.776 -6.986 1.732 1.00 . A A . 4 ASP CG 1 1
13 6571 1 1 4 ASP H H 13.584 -8.450 1.457 1.00 . A A . 4 ASP H 1 1
13 6572 1 1 4 ASP HA H 12.723 -8.156 -1.342 1.00 . A A . 4 ASP HA 1 1
13 6573 1 1 4 ASP HB2 H 11.047 -6.546 -0.239 1.00 . A A . 4 ASP HB2 1 1
13 6574 1 1 4 ASP HB3 H 10.928 -8.245 0.218 1.00 . A A . 4 ASP HB3 1 1
13 6575 1 1 4 ASP N N 13.728 -8.479 0.490 1.00 . A A . 4 ASP N 1 1
13 6576 1 1 4 ASP O O 13.634 -5.427 0.150 1.00 . A A . 4 ASP O 1 1
13 6577 1 1 4 ASP OD1 O 12.010 -5.818 1.995 1.00 . A A . 4 ASP OD1 1 1
13 6578 1 1 4 ASP OD2 O 11.716 -7.874 2.566 1.00 . A A . 4 ASP OD2 1 1
13 6579 1 1 5 VAL C C 13.922 -3.784 -2.472 1.00 . A A . 5 VAL C 1 1
13 6580 1 1 5 VAL CA C 14.917 -4.919 -2.165 1.00 . A A . 5 VAL CA 1 1
13 6581 1 1 5 VAL CB C 15.837 -5.153 -3.371 1.00 . A A . 5 VAL CB 1 1
13 6582 1 1 5 VAL CG1 C 16.955 -4.107 -3.385 1.00 . A A . 5 VAL CG1 1 1
13 6583 1 1 5 VAL CG2 C 16.448 -6.553 -3.270 1.00 . A A . 5 VAL CG2 1 1
13 6584 1 1 5 VAL H H 14.169 -6.903 -2.488 1.00 . A A . 5 VAL H 1 1
13 6585 1 1 5 VAL HA H 15.515 -4.639 -1.314 1.00 . A A . 5 VAL HA 1 1
13 6586 1 1 5 VAL HB H 15.267 -5.074 -4.285 1.00 . A A . 5 VAL HB 1 1
13 6587 1 1 5 VAL HG11 H 16.523 -3.121 -3.478 1.00 . A A . 5 VAL HG11 1 1
13 6588 1 1 5 VAL HG12 H 17.613 -4.293 -4.221 1.00 . A A . 5 VAL HG12 1 1
13 6589 1 1 5 VAL HG13 H 17.517 -4.169 -2.465 1.00 . A A . 5 VAL HG13 1 1
13 6590 1 1 5 VAL HG21 H 15.699 -7.292 -3.515 1.00 . A A . 5 VAL HG21 1 1
13 6591 1 1 5 VAL HG22 H 16.802 -6.721 -2.263 1.00 . A A . 5 VAL HG22 1 1
13 6592 1 1 5 VAL HG23 H 17.276 -6.636 -3.959 1.00 . A A . 5 VAL HG23 1 1
13 6593 1 1 5 VAL N N 14.198 -6.176 -1.836 1.00 . A A . 5 VAL N 1 1
13 6594 1 1 5 VAL O O 14.179 -2.642 -2.145 1.00 . A A . 5 VAL O 1 1
13 6595 1 1 6 PRO C C 11.474 -2.106 -2.244 1.00 . A A . 6 PRO C 1 1
13 6596 1 1 6 PRO CA C 11.779 -3.032 -3.427 1.00 . A A . 6 PRO CA 1 1
13 6597 1 1 6 PRO CB C 10.569 -3.871 -3.829 1.00 . A A . 6 PRO CB 1 1
13 6598 1 1 6 PRO CD C 12.351 -5.411 -3.544 1.00 . A A . 6 PRO CD 1 1
13 6599 1 1 6 PRO CG C 11.162 -5.088 -4.435 1.00 . A A . 6 PRO CG 1 1
13 6600 1 1 6 PRO HA H 12.099 -2.449 -4.270 1.00 . A A . 6 PRO HA 1 1
13 6601 1 1 6 PRO HB2 H 9.988 -4.136 -2.959 1.00 . A A . 6 PRO HB2 1 1
13 6602 1 1 6 PRO HB3 H 9.973 -3.348 -4.554 1.00 . A A . 6 PRO HB3 1 1
13 6603 1 1 6 PRO HD2 H 12.023 -6.013 -2.710 1.00 . A A . 6 PRO HD2 1 1
13 6604 1 1 6 PRO HD3 H 13.126 -5.906 -4.101 1.00 . A A . 6 PRO HD3 1 1
13 6605 1 1 6 PRO HG2 H 10.444 -5.898 -4.431 1.00 . A A . 6 PRO HG2 1 1
13 6606 1 1 6 PRO HG3 H 11.499 -4.886 -5.439 1.00 . A A . 6 PRO HG3 1 1
13 6607 1 1 6 PRO N N 12.799 -4.075 -3.091 1.00 . A A . 6 PRO N 1 1
13 6608 1 1 6 PRO O O 10.965 -2.525 -1.224 1.00 . A A . 6 PRO O 1 1
13 6609 1 1 7 GLU C C 10.234 0.841 -1.464 1.00 . A A . 7 GLU C 1 1
13 6610 1 1 7 GLU CA C 11.577 0.135 -1.277 1.00 . A A . 7 GLU CA 1 1
13 6611 1 1 7 GLU CB C 12.704 1.168 -1.270 1.00 . A A . 7 GLU CB 1 1
13 6612 1 1 7 GLU CD C 13.694 3.107 -0.044 1.00 . A A . 7 GLU CD 1 1
13 6613 1 1 7 GLU CG C 12.526 2.119 -0.083 1.00 . A A . 7 GLU CG 1 1
13 6614 1 1 7 GLU H H 12.228 -0.546 -3.204 1.00 . A A . 7 GLU H 1 1
13 6615 1 1 7 GLU HA H 11.568 -0.386 -0.339 1.00 . A A . 7 GLU HA 1 1
13 6616 1 1 7 GLU HB2 H 13.652 0.659 -1.183 1.00 . A A . 7 GLU HB2 1 1
13 6617 1 1 7 GLU HB3 H 12.680 1.733 -2.188 1.00 . A A . 7 GLU HB3 1 1
13 6618 1 1 7 GLU HG2 H 11.599 2.663 -0.192 1.00 . A A . 7 GLU HG2 1 1
13 6619 1 1 7 GLU HG3 H 12.507 1.551 0.834 1.00 . A A . 7 GLU HG3 1 1
13 6620 1 1 7 GLU N N 11.809 -0.844 -2.379 1.00 . A A . 7 GLU N 1 1
13 6621 1 1 7 GLU O O 9.318 0.640 -0.691 1.00 . A A . 7 GLU O 1 1
13 6622 1 1 7 GLU OE1 O 14.690 2.791 0.587 1.00 . A A . 7 GLU OE1 1 1
13 6623 1 1 7 GLU OE2 O 13.573 4.162 -0.644 1.00 . A A . 7 GLU OE2 1 1
13 6624 1 1 8 GLN C C 7.666 1.300 -2.613 1.00 . A A . 8 GLN C 1 1
13 6625 1 1 8 GLN CA C 8.768 2.347 -2.673 1.00 . A A . 8 GLN CA 1 1
13 6626 1 1 8 GLN CB C 8.718 3.066 -4.023 1.00 . A A . 8 GLN CB 1 1
13 6627 1 1 8 GLN CD C 9.079 5.394 -3.183 1.00 . A A . 8 GLN CD 1 1
13 6628 1 1 8 GLN CG C 9.682 4.256 -4.009 1.00 . A A . 8 GLN CG 1 1
13 6629 1 1 8 GLN H H 10.824 1.817 -3.106 1.00 . A A . 8 GLN H 1 1
13 6630 1 1 8 GLN HA H 8.620 3.055 -1.878 1.00 . A A . 8 GLN HA 1 1
13 6631 1 1 8 GLN HB2 H 9.001 2.379 -4.808 1.00 . A A . 8 GLN HB2 1 1
13 6632 1 1 8 GLN HB3 H 7.709 3.422 -4.199 1.00 . A A . 8 GLN HB3 1 1
13 6633 1 1 8 GLN HE21 H 10.543 6.667 -3.604 1.00 . A A . 8 GLN HE21 1 1
13 6634 1 1 8 GLN HE22 H 9.320 7.275 -2.596 1.00 . A A . 8 GLN HE22 1 1
13 6635 1 1 8 GLN HG2 H 10.622 3.951 -3.571 1.00 . A A . 8 GLN HG2 1 1
13 6636 1 1 8 GLN HG3 H 9.849 4.597 -5.019 1.00 . A A . 8 GLN HG3 1 1
13 6637 1 1 8 GLN N N 10.085 1.661 -2.480 1.00 . A A . 8 GLN N 1 1
13 6638 1 1 8 GLN NE2 N 9.699 6.541 -3.123 1.00 . A A . 8 GLN NE2 1 1
13 6639 1 1 8 GLN O O 6.502 1.601 -2.485 1.00 . A A . 8 GLN O 1 1
13 6640 1 1 8 GLN OE1 O 8.031 5.239 -2.587 1.00 . A A . 8 GLN OE1 1 1
13 6641 1 1 9 VAL C C 6.725 -1.172 -1.085 1.00 . A A . 9 VAL C 1 1
13 6642 1 1 9 VAL CA C 7.067 -1.025 -2.570 1.00 . A A . 9 VAL CA 1 1
13 6643 1 1 9 VAL CB C 7.718 -2.308 -3.120 1.00 . A A . 9 VAL CB 1 1
13 6644 1 1 9 VAL CG1 C 7.094 -3.559 -2.482 1.00 . A A . 9 VAL CG1 1 1
13 6645 1 1 9 VAL CG2 C 7.546 -2.384 -4.648 1.00 . A A . 9 VAL CG2 1 1
13 6646 1 1 9 VAL H H 8.996 -0.139 -2.743 1.00 . A A . 9 VAL H 1 1
13 6647 1 1 9 VAL HA H 6.183 -0.778 -3.127 1.00 . A A . 9 VAL HA 1 1
13 6648 1 1 9 VAL HB H 8.774 -2.272 -2.887 1.00 . A A . 9 VAL HB 1 1
13 6649 1 1 9 VAL HG11 H 6.018 -3.472 -2.498 1.00 . A A . 9 VAL HG11 1 1
13 6650 1 1 9 VAL HG12 H 7.433 -3.651 -1.461 1.00 . A A . 9 VAL HG12 1 1
13 6651 1 1 9 VAL HG13 H 7.392 -4.435 -3.040 1.00 . A A . 9 VAL HG13 1 1
13 6652 1 1 9 VAL HG21 H 8.248 -1.714 -5.120 1.00 . A A . 9 VAL HG21 1 1
13 6653 1 1 9 VAL HG22 H 6.541 -2.106 -4.921 1.00 . A A . 9 VAL HG22 1 1
13 6654 1 1 9 VAL HG23 H 7.735 -3.396 -4.982 1.00 . A A . 9 VAL HG23 1 1
13 6655 1 1 9 VAL N N 8.047 0.069 -2.669 1.00 . A A . 9 VAL N 1 1
13 6656 1 1 9 VAL O O 5.620 -0.912 -0.660 1.00 . A A . 9 VAL O 1 1
13 6657 1 1 10 ASP C C 6.665 -0.504 1.676 1.00 . A A . 10 ASP C 1 1
13 6658 1 1 10 ASP CA C 7.467 -1.702 1.175 1.00 . A A . 10 ASP CA 1 1
13 6659 1 1 10 ASP CB C 8.827 -1.757 1.885 1.00 . A A . 10 ASP CB 1 1
13 6660 1 1 10 ASP CG C 8.631 -1.657 3.400 1.00 . A A . 10 ASP CG 1 1
13 6661 1 1 10 ASP H H 8.579 -1.718 -0.662 1.00 . A A . 10 ASP H 1 1
13 6662 1 1 10 ASP HA H 6.914 -2.612 1.370 1.00 . A A . 10 ASP HA 1 1
13 6663 1 1 10 ASP HB2 H 9.315 -2.692 1.648 1.00 . A A . 10 ASP HB2 1 1
13 6664 1 1 10 ASP HB3 H 9.444 -0.935 1.546 1.00 . A A . 10 ASP HB3 1 1
13 6665 1 1 10 ASP N N 7.693 -1.553 -0.292 1.00 . A A . 10 ASP N 1 1
13 6666 1 1 10 ASP O O 5.680 -0.649 2.369 1.00 . A A . 10 ASP O 1 1
13 6667 1 1 10 ASP OD1 O 8.610 -0.544 3.902 1.00 . A A . 10 ASP OD1 1 1
13 6668 1 1 10 ASP OD2 O 8.506 -2.693 4.033 1.00 . A A . 10 ASP OD2 1 1
13 6669 1 1 11 LYS C C 4.879 1.743 1.210 1.00 . A A . 11 LYS C 1 1
13 6670 1 1 11 LYS CA C 6.304 1.881 1.734 1.00 . A A . 11 LYS CA 1 1
13 6671 1 1 11 LYS CB C 6.959 3.145 1.160 1.00 . A A . 11 LYS CB 1 1
13 6672 1 1 11 LYS CD C 9.124 2.418 2.184 1.00 . A A . 11 LYS CD 1 1
13 6673 1 1 11 LYS CE C 10.407 2.920 2.848 1.00 . A A . 11 LYS CE 1 1
13 6674 1 1 11 LYS CG C 8.130 3.574 2.051 1.00 . A A . 11 LYS CG 1 1
13 6675 1 1 11 LYS H H 7.848 0.764 0.719 1.00 . A A . 11 LYS H 1 1
13 6676 1 1 11 LYS HA H 6.287 1.928 2.812 1.00 . A A . 11 LYS HA 1 1
13 6677 1 1 11 LYS HB2 H 7.323 2.939 0.164 1.00 . A A . 11 LYS HB2 1 1
13 6678 1 1 11 LYS HB3 H 6.233 3.944 1.118 1.00 . A A . 11 LYS HB3 1 1
13 6679 1 1 11 LYS HD2 H 8.689 1.637 2.789 1.00 . A A . 11 LYS HD2 1 1
13 6680 1 1 11 LYS HD3 H 9.357 2.029 1.204 1.00 . A A . 11 LYS HD3 1 1
13 6681 1 1 11 LYS HE2 H 11.159 2.146 2.808 1.00 . A A . 11 LYS HE2 1 1
13 6682 1 1 11 LYS HE3 H 10.765 3.795 2.325 1.00 . A A . 11 LYS HE3 1 1
13 6683 1 1 11 LYS HG2 H 8.625 4.427 1.608 1.00 . A A . 11 LYS HG2 1 1
13 6684 1 1 11 LYS HG3 H 7.759 3.840 3.029 1.00 . A A . 11 LYS HG3 1 1
13 6685 1 1 11 LYS HZ1 H 9.811 4.258 4.327 1.00 . A A . 11 LYS HZ1 1 1
13 6686 1 1 11 LYS HZ2 H 10.992 3.151 4.833 1.00 . A A . 11 LYS HZ2 1 1
13 6687 1 1 11 LYS HZ3 H 9.382 2.644 4.639 1.00 . A A . 11 LYS HZ3 1 1
13 6688 1 1 11 LYS N N 7.064 0.676 1.302 1.00 . A A . 11 LYS N 1 1
13 6689 1 1 11 LYS NZ N 10.127 3.269 4.269 1.00 . A A . 11 LYS NZ 1 1
13 6690 1 1 11 LYS O O 3.918 1.827 1.951 1.00 . A A . 11 LYS O 1 1
13 6691 1 1 12 LEU C C 2.688 0.227 0.152 1.00 . A A . 12 LEU C 1 1
13 6692 1 1 12 LEU CA C 3.390 1.322 -0.650 1.00 . A A . 12 LEU CA 1 1
13 6693 1 1 12 LEU CB C 3.562 0.919 -2.117 1.00 . A A . 12 LEU CB 1 1
13 6694 1 1 12 LEU CD1 C 2.162 2.488 -3.517 1.00 . A A . 12 LEU CD1 1 1
13 6695 1 1 12 LEU CD2 C 4.238 3.391 -2.423 1.00 . A A . 12 LEU CD2 1 1
13 6696 1 1 12 LEU CG C 3.589 2.143 -3.071 1.00 . A A . 12 LEU CG 1 1
13 6697 1 1 12 LEU H H 5.527 1.418 -0.638 1.00 . A A . 12 LEU H 1 1
13 6698 1 1 12 LEU HA H 2.834 2.231 -0.578 1.00 . A A . 12 LEU HA 1 1
13 6699 1 1 12 LEU HB2 H 4.492 0.402 -2.203 1.00 . A A . 12 LEU HB2 1 1
13 6700 1 1 12 LEU HB3 H 2.770 0.249 -2.412 1.00 . A A . 12 LEU HB3 1 1
13 6701 1 1 12 LEU HD11 H 1.537 2.632 -2.648 1.00 . A A . 12 LEU HD11 1 1
13 6702 1 1 12 LEU HD12 H 1.766 1.680 -4.115 1.00 . A A . 12 LEU HD12 1 1
13 6703 1 1 12 LEU HD13 H 2.179 3.395 -4.103 1.00 . A A . 12 LEU HD13 1 1
13 6704 1 1 12 LEU HD21 H 3.484 3.995 -1.938 1.00 . A A . 12 LEU HD21 1 1
13 6705 1 1 12 LEU HD22 H 4.721 3.977 -3.194 1.00 . A A . 12 LEU HD22 1 1
13 6706 1 1 12 LEU HD23 H 4.974 3.096 -1.702 1.00 . A A . 12 LEU HD23 1 1
13 6707 1 1 12 LEU HG H 4.166 1.873 -3.942 1.00 . A A . 12 LEU HG 1 1
13 6708 1 1 12 LEU N N 4.738 1.502 -0.063 1.00 . A A . 12 LEU N 1 1
13 6709 1 1 12 LEU O O 1.594 0.408 0.638 1.00 . A A . 12 LEU O 1 1
13 6710 1 1 13 ILE C C 2.398 -1.400 2.525 1.00 . A A . 13 ILE C 1 1
13 6711 1 1 13 ILE CA C 2.712 -1.969 1.140 1.00 . A A . 13 ILE CA 1 1
13 6712 1 1 13 ILE CB C 3.702 -3.124 1.244 1.00 . A A . 13 ILE CB 1 1
13 6713 1 1 13 ILE CD1 C 4.659 -4.993 -0.146 1.00 . A A . 13 ILE CD1 1 1
13 6714 1 1 13 ILE CG1 C 4.003 -3.619 -0.182 1.00 . A A . 13 ILE CG1 1 1
13 6715 1 1 13 ILE CG2 C 3.097 -4.250 2.093 1.00 . A A . 13 ILE CG2 1 1
13 6716 1 1 13 ILE H H 4.220 -1.024 -0.052 1.00 . A A . 13 ILE H 1 1
13 6717 1 1 13 ILE HA H 1.811 -2.312 0.671 1.00 . A A . 13 ILE HA 1 1
13 6718 1 1 13 ILE HB H 4.612 -2.776 1.706 1.00 . A A . 13 ILE HB 1 1
13 6719 1 1 13 ILE HD11 H 5.442 -4.991 0.595 1.00 . A A . 13 ILE HD11 1 1
13 6720 1 1 13 ILE HD12 H 5.076 -5.216 -1.114 1.00 . A A . 13 ILE HD12 1 1
13 6721 1 1 13 ILE HD13 H 3.919 -5.735 0.110 1.00 . A A . 13 ILE HD13 1 1
13 6722 1 1 13 ILE HG12 H 3.087 -3.672 -0.747 1.00 . A A . 13 ILE HG12 1 1
13 6723 1 1 13 ILE HG13 H 4.668 -2.932 -0.664 1.00 . A A . 13 ILE HG13 1 1
13 6724 1 1 13 ILE HG21 H 2.271 -4.697 1.560 1.00 . A A . 13 ILE HG21 1 1
13 6725 1 1 13 ILE HG22 H 2.746 -3.852 3.032 1.00 . A A . 13 ILE HG22 1 1
13 6726 1 1 13 ILE HG23 H 3.851 -4.996 2.285 1.00 . A A . 13 ILE HG23 1 1
13 6727 1 1 13 ILE N N 3.328 -0.896 0.329 1.00 . A A . 13 ILE N 1 1
13 6728 1 1 13 ILE O O 1.260 -1.324 2.935 1.00 . A A . 13 ILE O 1 1
13 6729 1 1 14 GLN C C 2.026 0.631 4.494 1.00 . A A . 14 GLN C 1 1
13 6730 1 1 14 GLN CA C 3.161 -0.395 4.590 1.00 . A A . 14 GLN CA 1 1
13 6731 1 1 14 GLN CB C 4.460 0.266 5.080 1.00 . A A . 14 GLN CB 1 1
13 6732 1 1 14 GLN CD C 5.348 -2.094 5.198 1.00 . A A . 14 GLN CD 1 1
13 6733 1 1 14 GLN CG C 5.310 -0.729 5.894 1.00 . A A . 14 GLN CG 1 1
13 6734 1 1 14 GLN H H 4.310 -1.038 2.889 1.00 . A A . 14 GLN H 1 1
13 6735 1 1 14 GLN HA H 2.873 -1.173 5.265 1.00 . A A . 14 GLN HA 1 1
13 6736 1 1 14 GLN HB2 H 5.021 0.584 4.226 1.00 . A A . 14 GLN HB2 1 1
13 6737 1 1 14 GLN HB3 H 4.234 1.123 5.688 1.00 . A A . 14 GLN HB3 1 1
13 6738 1 1 14 GLN HE21 H 6.598 -1.497 3.778 1.00 . A A . 14 GLN HE21 1 1
13 6739 1 1 14 GLN HE22 H 6.109 -3.119 3.679 1.00 . A A . 14 GLN HE22 1 1
13 6740 1 1 14 GLN HG2 H 6.316 -0.346 5.983 1.00 . A A . 14 GLN HG2 1 1
13 6741 1 1 14 GLN HG3 H 4.883 -0.842 6.879 1.00 . A A . 14 GLN HG3 1 1
13 6742 1 1 14 GLN N N 3.401 -0.981 3.242 1.00 . A A . 14 GLN N 1 1
13 6743 1 1 14 GLN NE2 N 6.080 -2.249 4.129 1.00 . A A . 14 GLN NE2 1 1
13 6744 1 1 14 GLN O O 1.396 0.977 5.472 1.00 . A A . 14 GLN O 1 1
13 6745 1 1 14 GLN OE1 O 4.705 -3.029 5.635 1.00 . A A . 14 GLN OE1 1 1
13 6746 1 1 15 GLN C C -0.541 1.396 2.507 1.00 . A A . 15 GLN C 1 1
13 6747 1 1 15 GLN CA C 0.685 2.100 3.096 1.00 . A A . 15 GLN CA 1 1
13 6748 1 1 15 GLN CB C 1.194 3.135 2.108 1.00 . A A . 15 GLN CB 1 1
13 6749 1 1 15 GLN CD C 2.699 5.103 1.797 1.00 . A A . 15 GLN CD 1 1
13 6750 1 1 15 GLN CG C 2.143 4.105 2.813 1.00 . A A . 15 GLN CG 1 1
13 6751 1 1 15 GLN H H 2.291 0.808 2.546 1.00 . A A . 15 GLN H 1 1
13 6752 1 1 15 GLN HA H 0.431 2.576 4.018 1.00 . A A . 15 GLN HA 1 1
13 6753 1 1 15 GLN HB2 H 1.718 2.624 1.335 1.00 . A A . 15 GLN HB2 1 1
13 6754 1 1 15 GLN HB3 H 0.371 3.679 1.681 1.00 . A A . 15 GLN HB3 1 1
13 6755 1 1 15 GLN HE21 H 1.167 6.355 1.976 1.00 . A A . 15 GLN HE21 1 1
13 6756 1 1 15 GLN HE22 H 2.369 6.831 0.877 1.00 . A A . 15 GLN HE22 1 1
13 6757 1 1 15 GLN HG2 H 1.607 4.635 3.588 1.00 . A A . 15 GLN HG2 1 1
13 6758 1 1 15 GLN HG3 H 2.959 3.550 3.253 1.00 . A A . 15 GLN HG3 1 1
13 6759 1 1 15 GLN N N 1.767 1.107 3.309 1.00 . A A . 15 GLN N 1 1
13 6760 1 1 15 GLN NE2 N 2.022 6.186 1.528 1.00 . A A . 15 GLN NE2 1 1
13 6761 1 1 15 GLN O O -1.635 1.924 2.500 1.00 . A A . 15 GLN O 1 1
13 6762 1 1 15 GLN OE1 O 3.759 4.895 1.241 1.00 . A A . 15 GLN OE1 1 1
13 6763 1 1 16 ALA C C -2.655 -0.624 2.362 1.00 . A A . 16 ALA C 1 1
13 6764 1 1 16 ALA CA C -1.487 -0.537 1.383 1.00 . A A . 16 ALA CA 1 1
13 6765 1 1 16 ALA CB C -1.022 -1.943 1.008 1.00 . A A . 16 ALA CB 1 1
13 6766 1 1 16 ALA H H 0.541 -0.186 2.003 1.00 . A A . 16 ALA H 1 1
13 6767 1 1 16 ALA HA H -1.812 -0.020 0.489 1.00 . A A . 16 ALA HA 1 1
13 6768 1 1 16 ALA HB1 H -0.466 -2.375 1.826 1.00 . A A . 16 ALA HB1 1 1
13 6769 1 1 16 ALA HB2 H -0.391 -1.885 0.138 1.00 . A A . 16 ALA HB2 1 1
13 6770 1 1 16 ALA HB3 H -1.879 -2.562 0.790 1.00 . A A . 16 ALA HB3 1 1
13 6771 1 1 16 ALA N N -0.355 0.211 1.995 1.00 . A A . 16 ALA N 1 1
13 6772 1 1 16 ALA O O -3.733 -1.041 2.005 1.00 . A A . 16 ALA O 1 1
13 6773 1 1 17 THR C C -4.520 0.881 4.342 1.00 . A A . 17 THR C 1 1
13 6774 1 1 17 THR CA C -3.587 -0.312 4.563 1.00 . A A . 17 THR CA 1 1
13 6775 1 1 17 THR CB C -3.032 -0.268 5.989 1.00 . A A . 17 THR CB 1 1
13 6776 1 1 17 THR CG2 C -2.390 -1.614 6.329 1.00 . A A . 17 THR CG2 1 1
13 6777 1 1 17 THR H H -1.586 0.096 3.870 1.00 . A A . 17 THR H 1 1
13 6778 1 1 17 THR HA H -4.135 -1.232 4.417 1.00 . A A . 17 THR HA 1 1
13 6779 1 1 17 THR HB H -3.835 -0.072 6.682 1.00 . A A . 17 THR HB 1 1
13 6780 1 1 17 THR HG1 H -1.272 0.391 6.492 1.00 . A A . 17 THR HG1 1 1
13 6781 1 1 17 THR HG21 H -1.945 -1.563 7.311 1.00 . A A . 17 THR HG21 1 1
13 6782 1 1 17 THR HG22 H -1.626 -1.843 5.600 1.00 . A A . 17 THR HG22 1 1
13 6783 1 1 17 THR HG23 H -3.144 -2.386 6.314 1.00 . A A . 17 THR HG23 1 1
13 6784 1 1 17 THR N N -2.462 -0.241 3.589 1.00 . A A . 17 THR N 1 1
13 6785 1 1 17 THR O O -5.672 0.863 4.724 1.00 . A A . 17 THR O 1 1
13 6786 1 1 17 THR OG1 O -2.059 0.761 6.085 1.00 . A A . 17 THR OG1 1 1
13 6787 1 1 18 SER C C -5.460 3.109 2.080 1.00 . A A . 18 SER C 1 1
13 6788 1 1 18 SER CA C -4.857 3.135 3.489 1.00 . A A . 18 SER CA 1 1
13 6789 1 1 18 SER CB C -3.972 4.370 3.634 1.00 . A A . 18 SER CB 1 1
13 6790 1 1 18 SER H H -3.091 1.917 3.444 1.00 . A A . 18 SER H 1 1
13 6791 1 1 18 SER HA H -5.644 3.188 4.214 1.00 . A A . 18 SER HA 1 1
13 6792 1 1 18 SER HB2 H -2.965 4.110 3.378 1.00 . A A . 18 SER HB2 1 1
13 6793 1 1 18 SER HB3 H -4.320 5.151 2.972 1.00 . A A . 18 SER HB3 1 1
13 6794 1 1 18 SER HG H -3.103 4.881 5.298 1.00 . A A . 18 SER HG 1 1
13 6795 1 1 18 SER N N -4.021 1.925 3.734 1.00 . A A . 18 SER N 1 1
13 6796 1 1 18 SER O O -6.646 2.922 1.907 1.00 . A A . 18 SER O 1 1
13 6797 1 1 18 SER OG O -4.007 4.817 4.983 1.00 . A A . 18 SER OG 1 1
13 6798 1 1 19 ILE C C -6.136 2.199 -0.529 1.00 . A A . 19 ILE C 1 1
13 6799 1 1 19 ILE CA C -5.146 3.335 -0.315 1.00 . A A . 19 ILE CA 1 1
13 6800 1 1 19 ILE CB C -3.971 3.186 -1.260 1.00 . A A . 19 ILE CB 1 1
13 6801 1 1 19 ILE CD1 C -1.757 4.134 -1.844 1.00 . A A . 19 ILE CD1 1 1
13 6802 1 1 19 ILE CG1 C -3.044 4.382 -1.077 1.00 . A A . 19 ILE CG1 1 1
13 6803 1 1 19 ILE CG2 C -4.500 3.163 -2.678 1.00 . A A . 19 ILE CG2 1 1
13 6804 1 1 19 ILE H H -3.701 3.471 1.234 1.00 . A A . 19 ILE H 1 1
13 6805 1 1 19 ILE HA H -5.623 4.282 -0.511 1.00 . A A . 19 ILE HA 1 1
13 6806 1 1 19 ILE HB H -3.437 2.268 -1.056 1.00 . A A . 19 ILE HB 1 1
13 6807 1 1 19 ILE HD11 H -1.974 4.108 -2.900 1.00 . A A . 19 ILE HD11 1 1
13 6808 1 1 19 ILE HD12 H -1.336 3.190 -1.538 1.00 . A A . 19 ILE HD12 1 1
13 6809 1 1 19 ILE HD13 H -1.057 4.927 -1.636 1.00 . A A . 19 ILE HD13 1 1
13 6810 1 1 19 ILE HG12 H -3.526 5.273 -1.455 1.00 . A A . 19 ILE HG12 1 1
13 6811 1 1 19 ILE HG13 H -2.821 4.510 -0.028 1.00 . A A . 19 ILE HG13 1 1
13 6812 1 1 19 ILE HG21 H -5.201 3.970 -2.808 1.00 . A A . 19 ILE HG21 1 1
13 6813 1 1 19 ILE HG22 H -4.994 2.222 -2.846 1.00 . A A . 19 ILE HG22 1 1
13 6814 1 1 19 ILE HG23 H -3.685 3.277 -3.367 1.00 . A A . 19 ILE HG23 1 1
13 6815 1 1 19 ILE N N -4.645 3.316 1.075 1.00 . A A . 19 ILE N 1 1
13 6816 1 1 19 ILE O O -7.070 2.304 -1.299 1.00 . A A . 19 ILE O 1 1
13 6817 1 1 20 GLU C C -8.190 0.382 0.743 1.00 . A A . 20 GLU C 1 1
13 6818 1 1 20 GLU CA C -6.904 -0.013 0.032 1.00 . A A . 20 GLU CA 1 1
13 6819 1 1 20 GLU CB C -6.329 -1.279 0.665 1.00 . A A . 20 GLU CB 1 1
13 6820 1 1 20 GLU CD C -4.530 -3.010 0.479 1.00 . A A . 20 GLU CD 1 1
13 6821 1 1 20 GLU CG C -5.145 -1.771 -0.173 1.00 . A A . 20 GLU CG 1 1
13 6822 1 1 20 GLU H H -5.198 1.081 0.801 1.00 . A A . 20 GLU H 1 1
13 6823 1 1 20 GLU HA H -7.107 -0.187 -1.015 1.00 . A A . 20 GLU HA 1 1
13 6824 1 1 20 GLU HB2 H -6.007 -1.065 1.670 1.00 . A A . 20 GLU HB2 1 1
13 6825 1 1 20 GLU HB3 H -7.089 -2.045 0.688 1.00 . A A . 20 GLU HB3 1 1
13 6826 1 1 20 GLU HG2 H -5.490 -2.020 -1.166 1.00 . A A . 20 GLU HG2 1 1
13 6827 1 1 20 GLU HG3 H -4.400 -0.991 -0.238 1.00 . A A . 20 GLU HG3 1 1
13 6828 1 1 20 GLU N N -5.951 1.124 0.170 1.00 . A A . 20 GLU N 1 1
13 6829 1 1 20 GLU O O -9.274 0.280 0.204 1.00 . A A . 20 GLU O 1 1
13 6830 1 1 20 GLU OE1 O -4.836 -3.261 1.634 1.00 . A A . 20 GLU OE1 1 1
13 6831 1 1 20 GLU OE2 O -3.765 -3.687 -0.186 1.00 . A A . 20 GLU OE2 1 1
13 6832 1 1 21 ARG C C -10.012 2.324 1.804 1.00 . A A . 21 ARG C 1 1
13 6833 1 1 21 ARG CA C -9.267 1.322 2.692 1.00 . A A . 21 ARG CA 1 1
13 6834 1 1 21 ARG CB C -8.807 1.992 4.006 1.00 . A A . 21 ARG CB 1 1
13 6835 1 1 21 ARG CD C -10.153 0.909 5.848 1.00 . A A . 21 ARG CD 1 1
13 6836 1 1 21 ARG CG C -8.785 0.964 5.158 1.00 . A A . 21 ARG CG 1 1
13 6837 1 1 21 ARG CZ C -11.393 2.290 7.408 1.00 . A A . 21 ARG CZ 1 1
13 6838 1 1 21 ARG H H -7.180 0.966 2.348 1.00 . A A . 21 ARG H 1 1
13 6839 1 1 21 ARG HA H -9.905 0.477 2.904 1.00 . A A . 21 ARG HA 1 1
13 6840 1 1 21 ARG HB2 H -7.806 2.385 3.867 1.00 . A A . 21 ARG HB2 1 1
13 6841 1 1 21 ARG HB3 H -9.475 2.804 4.259 1.00 . A A . 21 ARG HB3 1 1
13 6842 1 1 21 ARG HD2 H -10.938 0.992 5.109 1.00 . A A . 21 ARG HD2 1 1
13 6843 1 1 21 ARG HD3 H -10.253 -0.028 6.375 1.00 . A A . 21 ARG HD3 1 1
13 6844 1 1 21 ARG HE H -9.473 2.590 7.011 1.00 . A A . 21 ARG HE 1 1
13 6845 1 1 21 ARG HG2 H -8.541 -0.015 4.768 1.00 . A A . 21 ARG HG2 1 1
13 6846 1 1 21 ARG HG3 H -8.037 1.254 5.882 1.00 . A A . 21 ARG HG3 1 1
13 6847 1 1 21 ARG HH11 H -12.374 0.805 6.494 1.00 . A A . 21 ARG HH11 1 1
13 6848 1 1 21 ARG HH12 H -13.311 1.753 7.602 1.00 . A A . 21 ARG HH12 1 1
13 6849 1 1 21 ARG HH21 H -10.676 3.837 8.459 1.00 . A A . 21 ARG HH21 1 1
13 6850 1 1 21 ARG HH22 H -12.349 3.469 8.714 1.00 . A A . 21 ARG HH22 1 1
13 6851 1 1 21 ARG N N -8.067 0.871 1.946 1.00 . A A . 21 ARG N 1 1
13 6852 1 1 21 ARG NE N -10.259 2.038 6.817 1.00 . A A . 21 ARG NE 1 1
13 6853 1 1 21 ARG NH1 N -12.441 1.560 7.148 1.00 . A A . 21 ARG NH1 1 1
13 6854 1 1 21 ARG NH2 N -11.480 3.275 8.259 1.00 . A A . 21 ARG NH2 1 1
13 6855 1 1 21 ARG O O -11.226 2.380 1.782 1.00 . A A . 21 ARG O 1 1
13 6856 1 1 22 LEU C C -10.614 3.384 -0.978 1.00 . A A . 22 LEU C 1 1
13 6857 1 1 22 LEU CA C -9.880 4.093 0.153 1.00 . A A . 22 LEU CA 1 1
13 6858 1 1 22 LEU CB C -8.743 4.938 -0.425 1.00 . A A . 22 LEU CB 1 1
13 6859 1 1 22 LEU CD1 C -8.038 5.734 1.814 1.00 . A A . 22 LEU CD1 1 1
13 6860 1 1 22 LEU CD2 C -7.432 7.032 -0.218 1.00 . A A . 22 LEU CD2 1 1
13 6861 1 1 22 LEU CG C -8.490 6.155 0.434 1.00 . A A . 22 LEU CG 1 1
13 6862 1 1 22 LEU H H -8.307 3.037 1.087 1.00 . A A . 22 LEU H 1 1
13 6863 1 1 22 LEU HA H -10.549 4.711 0.699 1.00 . A A . 22 LEU HA 1 1
13 6864 1 1 22 LEU HB2 H -7.870 4.346 -0.440 1.00 . A A . 22 LEU HB2 1 1
13 6865 1 1 22 LEU HB3 H -8.973 5.256 -1.421 1.00 . A A . 22 LEU HB3 1 1
13 6866 1 1 22 LEU HD11 H -7.868 6.611 2.416 1.00 . A A . 22 LEU HD11 1 1
13 6867 1 1 22 LEU HD12 H -7.127 5.169 1.730 1.00 . A A . 22 LEU HD12 1 1
13 6868 1 1 22 LEU HD13 H -8.807 5.130 2.265 1.00 . A A . 22 LEU HD13 1 1
13 6869 1 1 22 LEU HD21 H -7.747 7.282 -1.219 1.00 . A A . 22 LEU HD21 1 1
13 6870 1 1 22 LEU HD22 H -6.496 6.496 -0.256 1.00 . A A . 22 LEU HD22 1 1
13 6871 1 1 22 LEU HD23 H -7.309 7.936 0.359 1.00 . A A . 22 LEU HD23 1 1
13 6872 1 1 22 LEU HG H -9.390 6.689 0.521 1.00 . A A . 22 LEU HG 1 1
13 6873 1 1 22 LEU N N -9.275 3.103 1.058 1.00 . A A . 22 LEU N 1 1
13 6874 1 1 22 LEU O O -11.819 3.450 -1.096 1.00 . A A . 22 LEU O 1 1
13 6875 1 1 23 CYS C C -11.670 1.152 -2.497 1.00 . A A . 23 CYS C 1 1
13 6876 1 1 23 CYS CA C -10.519 2.041 -2.980 1.00 . A A . 23 CYS CA 1 1
13 6877 1 1 23 CYS CB C -9.473 1.213 -3.758 1.00 . A A . 23 CYS CB 1 1
13 6878 1 1 23 CYS H H -8.906 2.718 -1.710 1.00 . A A . 23 CYS H 1 1
13 6879 1 1 23 CYS HA H -10.929 2.796 -3.638 1.00 . A A . 23 CYS HA 1 1
13 6880 1 1 23 CYS HB2 H -9.876 0.950 -4.723 1.00 . A A . 23 CYS HB2 1 1
13 6881 1 1 23 CYS HB3 H -8.581 1.807 -3.895 1.00 . A A . 23 CYS HB3 1 1
13 6882 1 1 23 CYS N N -9.880 2.732 -1.825 1.00 . A A . 23 CYS N 1 1
13 6883 1 1 23 CYS O O -12.799 1.325 -2.902 1.00 . A A . 23 CYS O 1 1
13 6884 1 1 23 CYS SG S -9.052 -0.304 -2.854 1.00 . A A . 23 CYS SG 1 1
13 6885 1 1 24 GLN C C -13.710 0.177 -0.734 1.00 . A A . 24 GLN C 1 1
13 6886 1 1 24 GLN CA C -12.505 -0.672 -1.148 1.00 . A A . 24 GLN CA 1 1
13 6887 1 1 24 GLN CB C -12.012 -1.477 0.057 1.00 . A A . 24 GLN CB 1 1
13 6888 1 1 24 GLN CD C -10.509 -3.337 0.781 1.00 . A A . 24 GLN CD 1 1
13 6889 1 1 24 GLN CG C -10.885 -2.414 -0.381 1.00 . A A . 24 GLN CG 1 1
13 6890 1 1 24 GLN H H -10.493 0.084 -1.309 1.00 . A A . 24 GLN H 1 1
13 6891 1 1 24 GLN HA H -12.797 -1.350 -1.935 1.00 . A A . 24 GLN HA 1 1
13 6892 1 1 24 GLN HB2 H -11.644 -0.801 0.815 1.00 . A A . 24 GLN HB2 1 1
13 6893 1 1 24 GLN HB3 H -12.826 -2.060 0.459 1.00 . A A . 24 GLN HB3 1 1
13 6894 1 1 24 GLN HE21 H -8.873 -4.028 -0.107 1.00 . A A . 24 GLN HE21 1 1
13 6895 1 1 24 GLN HE22 H -9.184 -4.664 1.435 1.00 . A A . 24 GLN HE22 1 1
13 6896 1 1 24 GLN HG2 H -11.216 -3.008 -1.221 1.00 . A A . 24 GLN HG2 1 1
13 6897 1 1 24 GLN HG3 H -10.022 -1.832 -0.668 1.00 . A A . 24 GLN HG3 1 1
13 6898 1 1 24 GLN N N -11.408 0.212 -1.635 1.00 . A A . 24 GLN N 1 1
13 6899 1 1 24 GLN NE2 N -9.431 -4.070 0.696 1.00 . A A . 24 GLN NE2 1 1
13 6900 1 1 24 GLN O O -14.843 -0.250 -0.833 1.00 . A A . 24 GLN O 1 1
13 6901 1 1 24 GLN OE1 O -11.202 -3.392 1.778 1.00 . A A . 24 GLN OE1 1 1
13 6902 1 1 25 HIS C C -15.019 3.223 -0.920 1.00 . A A . 25 HIS C 1 1
13 6903 1 1 25 HIS CA C -14.602 2.246 0.189 1.00 . A A . 25 HIS CA 1 1
13 6904 1 1 25 HIS CB C -14.159 3.044 1.417 1.00 . A A . 25 HIS CB 1 1
13 6905 1 1 25 HIS CD2 C -15.917 3.788 3.223 1.00 . A A . 25 HIS CD2 1 1
13 6906 1 1 25 HIS CE1 C -17.041 5.189 2.007 1.00 . A A . 25 HIS CE1 1 1
13 6907 1 1 25 HIS CG C -15.335 3.793 1.979 1.00 . A A . 25 HIS CG 1 1
13 6908 1 1 25 HIS H H -12.553 1.688 -0.171 1.00 . A A . 25 HIS H 1 1
13 6909 1 1 25 HIS HA H -15.450 1.634 0.458 1.00 . A A . 25 HIS HA 1 1
13 6910 1 1 25 HIS HB2 H -13.772 2.368 2.165 1.00 . A A . 25 HIS HB2 1 1
13 6911 1 1 25 HIS HB3 H -13.390 3.746 1.132 1.00 . A A . 25 HIS HB3 1 1
13 6912 1 1 25 HIS HD1 H -15.907 4.926 0.282 1.00 . A A . 25 HIS HD1 1 1
13 6913 1 1 25 HIS HD2 H -15.591 3.192 4.063 1.00 . A A . 25 HIS HD2 1 1
13 6914 1 1 25 HIS HE1 H -17.771 5.917 1.685 1.00 . A A . 25 HIS HE1 1 1
13 6915 1 1 25 HIS HE2 H -17.588 4.869 3.987 1.00 . A A . 25 HIS HE2 1 1
13 6916 1 1 25 HIS N N -13.474 1.371 -0.254 1.00 . A A . 25 HIS N 1 1
13 6917 1 1 25 HIS ND1 N -16.069 4.693 1.221 1.00 . A A . 25 HIS ND1 1 1
13 6918 1 1 25 HIS NE2 N -16.992 4.670 3.235 1.00 . A A . 25 HIS NE2 1 1
13 6919 1 1 25 HIS O O -16.164 3.256 -1.328 1.00 . A A . 25 HIS O 1 1
13 6920 1 1 26 TYR C C -14.341 4.506 -3.840 1.00 . A A . 26 TYR C 1 1
13 6921 1 1 26 TYR CA C -14.476 5.063 -2.414 1.00 . A A . 26 TYR CA 1 1
13 6922 1 1 26 TYR CB C -13.554 6.273 -2.245 1.00 . A A . 26 TYR CB 1 1
13 6923 1 1 26 TYR CD1 C -14.676 7.026 -0.112 1.00 . A A . 26 TYR CD1 1 1
13 6924 1 1 26 TYR CD2 C -12.281 6.643 -0.089 1.00 . A A . 26 TYR CD2 1 1
13 6925 1 1 26 TYR CE1 C -14.632 7.374 1.243 1.00 . A A . 26 TYR CE1 1 1
13 6926 1 1 26 TYR CE2 C -12.239 6.993 1.268 1.00 . A A . 26 TYR CE2 1 1
13 6927 1 1 26 TYR CG C -13.500 6.659 -0.781 1.00 . A A . 26 TYR CG 1 1
13 6928 1 1 26 TYR CZ C -13.416 7.356 1.933 1.00 . A A . 26 TYR CZ 1 1
13 6929 1 1 26 TYR H H -13.210 4.041 -1.012 1.00 . A A . 26 TYR H 1 1
13 6930 1 1 26 TYR HA H -15.496 5.382 -2.261 1.00 . A A . 26 TYR HA 1 1
13 6931 1 1 26 TYR HB2 H -12.562 6.023 -2.592 1.00 . A A . 26 TYR HB2 1 1
13 6932 1 1 26 TYR HB3 H -13.938 7.096 -2.818 1.00 . A A . 26 TYR HB3 1 1
13 6933 1 1 26 TYR HD1 H -15.617 7.043 -0.641 1.00 . A A . 26 TYR HD1 1 1
13 6934 1 1 26 TYR HD2 H -11.374 6.368 -0.604 1.00 . A A . 26 TYR HD2 1 1
13 6935 1 1 26 TYR HE1 H -15.540 7.657 1.756 1.00 . A A . 26 TYR HE1 1 1
13 6936 1 1 26 TYR HE2 H -11.299 6.976 1.803 1.00 . A A . 26 TYR HE2 1 1
13 6937 1 1 26 TYR HH H -13.404 8.657 3.330 1.00 . A A . 26 TYR HH 1 1
13 6938 1 1 26 TYR N N -14.117 4.053 -1.377 1.00 . A A . 26 TYR N 1 1
13 6939 1 1 26 TYR O O -15.322 4.158 -4.467 1.00 . A A . 26 TYR O 1 1
13 6940 1 1 26 TYR OH O -13.375 7.700 3.268 1.00 . A A . 26 TYR OH 1 1
13 6941 1 1 27 ILE C C -13.591 2.570 -5.936 1.00 . A A . 27 ILE C 1 1
13 6942 1 1 27 ILE CA C -12.994 3.973 -5.786 1.00 . A A . 27 ILE CA 1 1
13 6943 1 1 27 ILE CB C -11.503 3.951 -6.194 1.00 . A A . 27 ILE CB 1 1
13 6944 1 1 27 ILE CD1 C -11.484 6.406 -5.697 1.00 . A A . 27 ILE CD1 1 1
13 6945 1 1 27 ILE CG1 C -10.738 5.095 -5.515 1.00 . A A . 27 ILE CG1 1 1
13 6946 1 1 27 ILE CG2 C -11.375 4.101 -7.713 1.00 . A A . 27 ILE CG2 1 1
13 6947 1 1 27 ILE H H -12.370 4.775 -3.879 1.00 . A A . 27 ILE H 1 1
13 6948 1 1 27 ILE HA H -13.531 4.645 -6.439 1.00 . A A . 27 ILE HA 1 1
13 6949 1 1 27 ILE HB H -11.066 3.022 -5.904 1.00 . A A . 27 ILE HB 1 1
13 6950 1 1 27 ILE HD11 H -10.779 7.219 -5.689 1.00 . A A . 27 ILE HD11 1 1
13 6951 1 1 27 ILE HD12 H -12.181 6.525 -4.888 1.00 . A A . 27 ILE HD12 1 1
13 6952 1 1 27 ILE HD13 H -12.013 6.395 -6.635 1.00 . A A . 27 ILE HD13 1 1
13 6953 1 1 27 ILE HG12 H -10.640 4.890 -4.462 1.00 . A A . 27 ILE HG12 1 1
13 6954 1 1 27 ILE HG13 H -9.757 5.181 -5.956 1.00 . A A . 27 ILE HG13 1 1
13 6955 1 1 27 ILE HG21 H -11.870 3.275 -8.200 1.00 . A A . 27 ILE HG21 1 1
13 6956 1 1 27 ILE HG22 H -10.331 4.107 -7.987 1.00 . A A . 27 ILE HG22 1 1
13 6957 1 1 27 ILE HG23 H -11.834 5.029 -8.023 1.00 . A A . 27 ILE HG23 1 1
13 6958 1 1 27 ILE N N -13.150 4.459 -4.379 1.00 . A A . 27 ILE N 1 1
13 6959 1 1 27 ILE O O -14.547 2.371 -6.660 1.00 . A A . 27 ILE O 1 1
13 6960 1 1 28 GLY C C -12.540 -0.614 -6.227 1.00 . A A . 28 GLY C 1 1
13 6961 1 1 28 GLY CA C -13.532 0.192 -5.394 1.00 . A A . 28 GLY CA 1 1
13 6962 1 1 28 GLY H H -12.241 1.784 -4.716 1.00 . A A . 28 GLY H 1 1
13 6963 1 1 28 GLY HA2 H -13.617 -0.246 -4.410 1.00 . A A . 28 GLY HA2 1 1
13 6964 1 1 28 GLY HA3 H -14.499 0.179 -5.878 1.00 . A A . 28 GLY HA3 1 1
13 6965 1 1 28 GLY N N -13.021 1.595 -5.279 1.00 . A A . 28 GLY N 1 1
13 6966 1 1 28 GLY O O -12.500 -1.827 -6.172 1.00 . A A . 28 GLY O 1 1
13 6967 1 1 29 TRP C C -9.374 -0.649 -7.103 1.00 . A A . 29 TRP C 1 1
13 6968 1 1 29 TRP CA C -10.718 -0.640 -7.844 1.00 . A A . 29 TRP CA 1 1
13 6969 1 1 29 TRP CB C -10.587 0.105 -9.191 1.00 . A A . 29 TRP CB 1 1
13 6970 1 1 29 TRP CD1 C -9.341 -1.810 -10.296 1.00 . A A . 29 TRP CD1 1 1
13 6971 1 1 29 TRP CD2 C -10.987 -0.963 -11.563 1.00 . A A . 29 TRP CD2 1 1
13 6972 1 1 29 TRP CE2 C -10.401 -2.006 -12.312 1.00 . A A . 29 TRP CE2 1 1
13 6973 1 1 29 TRP CE3 C -12.054 -0.256 -12.125 1.00 . A A . 29 TRP CE3 1 1
13 6974 1 1 29 TRP CG C -10.301 -0.855 -10.296 1.00 . A A . 29 TRP CG 1 1
13 6975 1 1 29 TRP CH2 C -11.930 -1.620 -14.131 1.00 . A A . 29 TRP CH2 1 1
13 6976 1 1 29 TRP CZ2 C -10.861 -2.336 -13.581 1.00 . A A . 29 TRP CZ2 1 1
13 6977 1 1 29 TRP CZ3 C -12.524 -0.580 -13.398 1.00 . A A . 29 TRP CZ3 1 1
13 6978 1 1 29 TRP H H -11.779 1.041 -7.018 1.00 . A A . 29 TRP H 1 1
13 6979 1 1 29 TRP HA H -11.036 -1.662 -8.017 1.00 . A A . 29 TRP HA 1 1
13 6980 1 1 29 TRP HB2 H -11.519 0.611 -9.413 1.00 . A A . 29 TRP HB2 1 1
13 6981 1 1 29 TRP HB3 H -9.792 0.836 -9.137 1.00 . A A . 29 TRP HB3 1 1
13 6982 1 1 29 TRP HD1 H -8.646 -2.003 -9.493 1.00 . A A . 29 TRP HD1 1 1
13 6983 1 1 29 TRP HE1 H -8.817 -3.234 -11.764 1.00 . A A . 29 TRP HE1 1 1
13 6984 1 1 29 TRP HE3 H -12.517 0.546 -11.569 1.00 . A A . 29 TRP HE3 1 1
13 6985 1 1 29 TRP HH2 H -12.299 -1.866 -15.117 1.00 . A A . 29 TRP HH2 1 1
13 6986 1 1 29 TRP HZ2 H -10.396 -3.138 -14.133 1.00 . A A . 29 TRP HZ2 1 1
13 6987 1 1 29 TRP HZ3 H -13.345 -0.025 -13.812 1.00 . A A . 29 TRP HZ3 1 1
13 6988 1 1 29 TRP N N -11.727 0.063 -6.998 1.00 . A A . 29 TRP N 1 1
13 6989 1 1 29 TRP NE1 N -9.401 -2.494 -11.500 1.00 . A A . 29 TRP NE1 1 1
13 6990 1 1 29 TRP O O -8.836 0.384 -6.757 1.00 . A A . 29 TRP O 1 1
13 6991 1 1 30 CYS C C -6.665 -2.952 -6.899 1.00 . A A . 30 CYS C 1 1
13 6992 1 1 30 CYS CA C -7.526 -1.923 -6.142 1.00 . A A . 30 CYS CA 1 1
13 6993 1 1 30 CYS CB C -7.791 -2.394 -4.699 1.00 . A A . 30 CYS CB 1 1
13 6994 1 1 30 CYS H H -9.288 -2.630 -7.154 1.00 . A A . 30 CYS H 1 1
13 6995 1 1 30 CYS HA H -7.031 -0.966 -6.119 1.00 . A A . 30 CYS HA 1 1
13 6996 1 1 30 CYS HB2 H -7.771 -3.475 -4.654 1.00 . A A . 30 CYS HB2 1 1
13 6997 1 1 30 CYS HB3 H -7.033 -1.995 -4.041 1.00 . A A . 30 CYS HB3 1 1
13 6998 1 1 30 CYS N N -8.833 -1.814 -6.860 1.00 . A A . 30 CYS N 1 1
13 6999 1 1 30 CYS O O -6.799 -4.142 -6.685 1.00 . A A . 30 CYS O 1 1
13 7000 1 1 30 CYS SG S -9.424 -1.808 -4.160 1.00 . A A . 30 CYS SG 1 1
13 7001 1 1 31 PRO C C -4.528 -4.701 -7.871 1.00 . A A . 31 PRO C 1 1
13 7002 1 1 31 PRO CA C -4.981 -3.438 -8.627 1.00 . A A . 31 PRO CA 1 1
13 7003 1 1 31 PRO CB C -3.813 -2.546 -9.042 1.00 . A A . 31 PRO CB 1 1
13 7004 1 1 31 PRO CD C -5.546 -1.105 -8.177 1.00 . A A . 31 PRO CD 1 1
13 7005 1 1 31 PRO CG C -4.453 -1.215 -9.253 1.00 . A A . 31 PRO CG 1 1
13 7006 1 1 31 PRO HA H -5.529 -3.728 -9.509 1.00 . A A . 31 PRO HA 1 1
13 7007 1 1 31 PRO HB2 H -3.075 -2.489 -8.256 1.00 . A A . 31 PRO HB2 1 1
13 7008 1 1 31 PRO HB3 H -3.369 -2.897 -9.960 1.00 . A A . 31 PRO HB3 1 1
13 7009 1 1 31 PRO HD2 H -5.170 -0.552 -7.327 1.00 . A A . 31 PRO HD2 1 1
13 7010 1 1 31 PRO HD3 H -6.436 -0.642 -8.574 1.00 . A A . 31 PRO HD3 1 1
13 7011 1 1 31 PRO HG2 H -3.719 -0.424 -9.135 1.00 . A A . 31 PRO HG2 1 1
13 7012 1 1 31 PRO HG3 H -4.900 -1.165 -10.233 1.00 . A A . 31 PRO HG3 1 1
13 7013 1 1 31 PRO N N -5.819 -2.517 -7.811 1.00 . A A . 31 PRO N 1 1
13 7014 1 1 31 PRO O O -5.271 -5.657 -7.775 1.00 . A A . 31 PRO O 1 1
13 7015 1 1 32 PHE C C -1.548 -5.683 -5.934 1.00 . A A . 32 PHE C 1 1
13 7016 1 1 32 PHE CA C -2.884 -5.956 -6.623 1.00 . A A . 32 PHE CA 1 1
13 7017 1 1 32 PHE CB C -2.718 -7.106 -7.623 1.00 . A A . 32 PHE CB 1 1
13 7018 1 1 32 PHE CD1 C -2.851 -8.990 -5.950 1.00 . A A . 32 PHE CD1 1 1
13 7019 1 1 32 PHE CD2 C -0.823 -8.739 -7.257 1.00 . A A . 32 PHE CD2 1 1
13 7020 1 1 32 PHE CE1 C -2.296 -10.102 -5.305 1.00 . A A . 32 PHE CE1 1 1
13 7021 1 1 32 PHE CE2 C -0.269 -9.850 -6.611 1.00 . A A . 32 PHE CE2 1 1
13 7022 1 1 32 PHE CG C -2.115 -8.308 -6.927 1.00 . A A . 32 PHE CG 1 1
13 7023 1 1 32 PHE CZ C -1.006 -10.532 -5.635 1.00 . A A . 32 PHE CZ 1 1
13 7024 1 1 32 PHE H H -2.732 -3.971 -7.422 1.00 . A A . 32 PHE H 1 1
13 7025 1 1 32 PHE HA H -3.622 -6.229 -5.883 1.00 . A A . 32 PHE HA 1 1
13 7026 1 1 32 PHE HB2 H -3.684 -7.374 -8.027 1.00 . A A . 32 PHE HB2 1 1
13 7027 1 1 32 PHE HB3 H -2.070 -6.791 -8.428 1.00 . A A . 32 PHE HB3 1 1
13 7028 1 1 32 PHE HD1 H -3.847 -8.658 -5.696 1.00 . A A . 32 PHE HD1 1 1
13 7029 1 1 32 PHE HD2 H -0.254 -8.214 -8.010 1.00 . A A . 32 PHE HD2 1 1
13 7030 1 1 32 PHE HE1 H -2.865 -10.628 -4.552 1.00 . A A . 32 PHE HE1 1 1
13 7031 1 1 32 PHE HE2 H 0.726 -10.183 -6.866 1.00 . A A . 32 PHE HE2 1 1
13 7032 1 1 32 PHE HZ H -0.578 -11.390 -5.137 1.00 . A A . 32 PHE HZ 1 1
13 7033 1 1 32 PHE N N -3.333 -4.734 -7.343 1.00 . A A . 32 PHE N 1 1
13 7034 1 1 32 PHE O O -0.522 -6.203 -6.326 1.00 . A A . 32 PHE O 1 1
13 7035 1 1 33 TRP C C 0.521 -5.854 -3.978 1.00 . A A . 33 TRP C 1 1
13 7036 1 1 33 TRP CA C -0.300 -4.567 -4.170 1.00 . A A . 33 TRP CA 1 1
13 7037 1 1 33 TRP CB C -0.666 -3.974 -2.802 1.00 . A A . 33 TRP CB 1 1
13 7038 1 1 33 TRP CD1 C 0.154 -1.645 -2.378 1.00 . A A . 33 TRP CD1 1 1
13 7039 1 1 33 TRP CD2 C -1.814 -1.654 -3.458 1.00 . A A . 33 TRP CD2 1 1
13 7040 1 1 33 TRP CE2 C -1.459 -0.299 -3.266 1.00 . A A . 33 TRP CE2 1 1
13 7041 1 1 33 TRP CE3 C -3.023 -1.932 -4.125 1.00 . A A . 33 TRP CE3 1 1
13 7042 1 1 33 TRP CG C -0.767 -2.486 -2.875 1.00 . A A . 33 TRP CG 1 1
13 7043 1 1 33 TRP CH2 C -3.460 0.450 -4.374 1.00 . A A . 33 TRP CH2 1 1
13 7044 1 1 33 TRP CZ2 C -2.264 0.740 -3.712 1.00 . A A . 33 TRP CZ2 1 1
13 7045 1 1 33 TRP CZ3 C -3.838 -0.883 -4.581 1.00 . A A . 33 TRP CZ3 1 1
13 7046 1 1 33 TRP H H -2.403 -4.477 -4.614 1.00 . A A . 33 TRP H 1 1
13 7047 1 1 33 TRP HA H 0.279 -3.855 -4.729 1.00 . A A . 33 TRP HA 1 1
13 7048 1 1 33 TRP HB2 H -1.610 -4.366 -2.498 1.00 . A A . 33 TRP HB2 1 1
13 7049 1 1 33 TRP HB3 H 0.082 -4.241 -2.072 1.00 . A A . 33 TRP HB3 1 1
13 7050 1 1 33 TRP HD1 H 1.058 -1.946 -1.877 1.00 . A A . 33 TRP HD1 1 1
13 7051 1 1 33 TRP HE1 H 0.236 0.459 -2.332 1.00 . A A . 33 TRP HE1 1 1
13 7052 1 1 33 TRP HE3 H -3.326 -2.955 -4.290 1.00 . A A . 33 TRP HE3 1 1
13 7053 1 1 33 TRP HH2 H -4.089 1.251 -4.733 1.00 . A A . 33 TRP HH2 1 1
13 7054 1 1 33 TRP HZ2 H -1.966 1.763 -3.540 1.00 . A A . 33 TRP HZ2 1 1
13 7055 1 1 33 TRP HZ3 H -4.763 -1.106 -5.091 1.00 . A A . 33 TRP HZ3 1 1
13 7056 1 1 33 TRP N N -1.559 -4.877 -4.907 1.00 . A A . 33 TRP N 1 1
13 7057 1 1 33 TRP NE1 N -0.255 -0.345 -2.601 1.00 . A A . 33 TRP NE1 1 1
13 7058 1 1 33 TRP O O 0.095 -6.693 -3.203 1.00 . A A . 33 TRP O 1 1
13 7059 1 1 33 TRP OXT O 1.557 -5.972 -4.611 1.00 . A A . 33 TRP OXT 1 1
14 7060 1 1 1 ASN C C 16.851 -9.287 6.695 1.00 . A A . 1 ASN C 1 1
14 7061 1 1 1 ASN CA C 17.920 -8.520 7.476 1.00 . A A . 1 ASN CA 1 1
14 7062 1 1 1 ASN CB C 18.016 -7.088 6.937 1.00 . A A . 1 ASN CB 1 1
14 7063 1 1 1 ASN CG C 18.893 -7.070 5.684 1.00 . A A . 1 ASN CG 1 1
14 7064 1 1 1 ASN H1 H 19.808 -8.689 6.616 1.00 . A A . 1 ASN H1 1 1
14 7065 1 1 1 ASN H2 H 19.083 -10.178 6.993 1.00 . A A . 1 ASN H2 1 1
14 7066 1 1 1 ASN H3 H 19.735 -9.211 8.228 1.00 . A A . 1 ASN H3 1 1
14 7067 1 1 1 ASN HA H 17.653 -8.494 8.522 1.00 . A A . 1 ASN HA 1 1
14 7068 1 1 1 ASN HB2 H 17.026 -6.725 6.690 1.00 . A A . 1 ASN HB2 1 1
14 7069 1 1 1 ASN HB3 H 18.454 -6.451 7.689 1.00 . A A . 1 ASN HB3 1 1
14 7070 1 1 1 ASN HD21 H 18.993 -5.089 5.610 1.00 . A A . 1 ASN HD21 1 1
14 7071 1 1 1 ASN HD22 H 19.832 -5.904 4.380 1.00 . A A . 1 ASN HD22 1 1
14 7072 1 1 1 ASN N N 19.235 -9.201 7.316 1.00 . A A . 1 ASN N 1 1
14 7073 1 1 1 ASN ND2 N 19.270 -5.926 5.183 1.00 . A A . 1 ASN ND2 1 1
14 7074 1 1 1 ASN O O 17.085 -10.372 6.201 1.00 . A A . 1 ASN O 1 1
14 7075 1 1 1 ASN OD1 O 19.236 -8.108 5.153 1.00 . A A . 1 ASN OD1 1 1
14 7076 1 1 2 GLU C C 14.985 -9.469 4.344 1.00 . A A . 2 GLU C 1 1
14 7077 1 1 2 GLU CA C 14.599 -9.407 5.822 1.00 . A A . 2 GLU CA 1 1
14 7078 1 1 2 GLU CB C 13.291 -8.630 5.984 1.00 . A A . 2 GLU CB 1 1
14 7079 1 1 2 GLU CD C 11.798 -10.577 6.457 1.00 . A A . 2 GLU CD 1 1
14 7080 1 1 2 GLU CG C 12.125 -9.468 5.455 1.00 . A A . 2 GLU CG 1 1
14 7081 1 1 2 GLU H H 15.518 -7.844 6.978 1.00 . A A . 2 GLU H 1 1
14 7082 1 1 2 GLU HA H 14.472 -10.409 6.202 1.00 . A A . 2 GLU HA 1 1
14 7083 1 1 2 GLU HB2 H 13.132 -8.409 7.030 1.00 . A A . 2 GLU HB2 1 1
14 7084 1 1 2 GLU HB3 H 13.349 -7.708 5.428 1.00 . A A . 2 GLU HB3 1 1
14 7085 1 1 2 GLU HG2 H 11.260 -8.837 5.322 1.00 . A A . 2 GLU HG2 1 1
14 7086 1 1 2 GLU HG3 H 12.399 -9.910 4.509 1.00 . A A . 2 GLU HG3 1 1
14 7087 1 1 2 GLU N N 15.682 -8.722 6.577 1.00 . A A . 2 GLU N 1 1
14 7088 1 1 2 GLU O O 15.387 -8.488 3.753 1.00 . A A . 2 GLU O 1 1
14 7089 1 1 2 GLU OE1 O 12.399 -11.635 6.359 1.00 . A A . 2 GLU OE1 1 1
14 7090 1 1 2 GLU OE2 O 10.952 -10.351 7.306 1.00 . A A . 2 GLU OE2 1 1
14 7091 1 1 3 LEU C C 14.262 -9.945 1.444 1.00 . A A . 3 LEU C 1 1
14 7092 1 1 3 LEU CA C 15.230 -10.762 2.306 1.00 . A A . 3 LEU CA 1 1
14 7093 1 1 3 LEU CB C 15.156 -12.245 1.910 1.00 . A A . 3 LEU CB 1 1
14 7094 1 1 3 LEU CD1 C 17.468 -12.753 1.030 1.00 . A A . 3 LEU CD1 1 1
14 7095 1 1 3 LEU CD2 C 15.469 -13.744 -0.086 1.00 . A A . 3 LEU CD2 1 1
14 7096 1 1 3 LEU CG C 16.003 -12.507 0.646 1.00 . A A . 3 LEU CG 1 1
14 7097 1 1 3 LEU H H 14.547 -11.396 4.248 1.00 . A A . 3 LEU H 1 1
14 7098 1 1 3 LEU HA H 16.229 -10.395 2.156 1.00 . A A . 3 LEU HA 1 1
14 7099 1 1 3 LEU HB2 H 15.524 -12.848 2.728 1.00 . A A . 3 LEU HB2 1 1
14 7100 1 1 3 LEU HB3 H 14.124 -12.506 1.714 1.00 . A A . 3 LEU HB3 1 1
14 7101 1 1 3 LEU HD11 H 17.888 -11.856 1.459 1.00 . A A . 3 LEU HD11 1 1
14 7102 1 1 3 LEU HD12 H 18.029 -13.025 0.148 1.00 . A A . 3 LEU HD12 1 1
14 7103 1 1 3 LEU HD13 H 17.521 -13.556 1.751 1.00 . A A . 3 LEU HD13 1 1
14 7104 1 1 3 LEU HD21 H 14.450 -13.567 -0.395 1.00 . A A . 3 LEU HD21 1 1
14 7105 1 1 3 LEU HD22 H 15.503 -14.596 0.576 1.00 . A A . 3 LEU HD22 1 1
14 7106 1 1 3 LEU HD23 H 16.079 -13.939 -0.955 1.00 . A A . 3 LEU HD23 1 1
14 7107 1 1 3 LEU HG H 15.947 -11.651 -0.012 1.00 . A A . 3 LEU HG 1 1
14 7108 1 1 3 LEU N N 14.868 -10.621 3.746 1.00 . A A . 3 LEU N 1 1
14 7109 1 1 3 LEU O O 14.229 -10.070 0.236 1.00 . A A . 3 LEU O 1 1
14 7110 1 1 4 ASP C C 13.244 -7.036 0.757 1.00 . A A . 4 ASP C 1 1
14 7111 1 1 4 ASP CA C 12.518 -8.272 1.289 1.00 . A A . 4 ASP CA 1 1
14 7112 1 1 4 ASP CB C 11.375 -7.836 2.210 1.00 . A A . 4 ASP CB 1 1
14 7113 1 1 4 ASP CG C 11.921 -6.942 3.326 1.00 . A A . 4 ASP CG 1 1
14 7114 1 1 4 ASP H H 13.535 -9.024 3.028 1.00 . A A . 4 ASP H 1 1
14 7115 1 1 4 ASP HA H 12.120 -8.842 0.462 1.00 . A A . 4 ASP HA 1 1
14 7116 1 1 4 ASP HB2 H 10.642 -7.287 1.636 1.00 . A A . 4 ASP HB2 1 1
14 7117 1 1 4 ASP HB3 H 10.911 -8.708 2.644 1.00 . A A . 4 ASP HB3 1 1
14 7118 1 1 4 ASP N N 13.482 -9.107 2.059 1.00 . A A . 4 ASP N 1 1
14 7119 1 1 4 ASP O O 12.942 -5.920 1.130 1.00 . A A . 4 ASP O 1 1
14 7120 1 1 4 ASP OD1 O 13.117 -6.705 3.339 1.00 . A A . 4 ASP OD1 1 1
14 7121 1 1 4 ASP OD2 O 11.131 -6.508 4.149 1.00 . A A . 4 ASP OD2 1 1
14 7122 1 1 5 VAL C C 14.006 -4.918 -1.019 1.00 . A A . 5 VAL C 1 1
14 7123 1 1 5 VAL CA C 14.968 -6.069 -0.649 1.00 . A A . 5 VAL CA 1 1
14 7124 1 1 5 VAL CB C 15.825 -6.524 -1.850 1.00 . A A . 5 VAL CB 1 1
14 7125 1 1 5 VAL CG1 C 16.272 -5.314 -2.676 1.00 . A A . 5 VAL CG1 1 1
14 7126 1 1 5 VAL CG2 C 17.065 -7.260 -1.328 1.00 . A A . 5 VAL CG2 1 1
14 7127 1 1 5 VAL H H 14.441 -8.139 -0.381 1.00 . A A . 5 VAL H 1 1
14 7128 1 1 5 VAL HA H 15.625 -5.708 0.125 1.00 . A A . 5 VAL HA 1 1
14 7129 1 1 5 VAL HB H 15.260 -7.194 -2.471 1.00 . A A . 5 VAL HB 1 1
14 7130 1 1 5 VAL HG11 H 15.425 -4.912 -3.213 1.00 . A A . 5 VAL HG11 1 1
14 7131 1 1 5 VAL HG12 H 17.032 -5.619 -3.379 1.00 . A A . 5 VAL HG12 1 1
14 7132 1 1 5 VAL HG13 H 16.673 -4.557 -2.019 1.00 . A A . 5 VAL HG13 1 1
14 7133 1 1 5 VAL HG21 H 16.772 -7.953 -0.551 1.00 . A A . 5 VAL HG21 1 1
14 7134 1 1 5 VAL HG22 H 17.767 -6.545 -0.926 1.00 . A A . 5 VAL HG22 1 1
14 7135 1 1 5 VAL HG23 H 17.529 -7.803 -2.138 1.00 . A A . 5 VAL HG23 1 1
14 7136 1 1 5 VAL N N 14.209 -7.229 -0.102 1.00 . A A . 5 VAL N 1 1
14 7137 1 1 5 VAL O O 14.112 -3.845 -0.458 1.00 . A A . 5 VAL O 1 1
14 7138 1 1 6 PRO C C 11.691 -3.186 -1.108 1.00 . A A . 6 PRO C 1 1
14 7139 1 1 6 PRO CA C 12.105 -4.051 -2.307 1.00 . A A . 6 PRO CA 1 1
14 7140 1 1 6 PRO CB C 10.895 -4.820 -2.868 1.00 . A A . 6 PRO CB 1 1
14 7141 1 1 6 PRO CD C 12.827 -6.338 -2.697 1.00 . A A . 6 PRO CD 1 1
14 7142 1 1 6 PRO CG C 11.347 -6.243 -3.101 1.00 . A A . 6 PRO CG 1 1
14 7143 1 1 6 PRO HA H 12.529 -3.428 -3.078 1.00 . A A . 6 PRO HA 1 1
14 7144 1 1 6 PRO HB2 H 10.076 -4.800 -2.161 1.00 . A A . 6 PRO HB2 1 1
14 7145 1 1 6 PRO HB3 H 10.583 -4.374 -3.798 1.00 . A A . 6 PRO HB3 1 1
14 7146 1 1 6 PRO HD2 H 12.997 -7.214 -2.092 1.00 . A A . 6 PRO HD2 1 1
14 7147 1 1 6 PRO HD3 H 13.455 -6.349 -3.575 1.00 . A A . 6 PRO HD3 1 1
14 7148 1 1 6 PRO HG2 H 10.754 -6.924 -2.498 1.00 . A A . 6 PRO HG2 1 1
14 7149 1 1 6 PRO HG3 H 11.240 -6.503 -4.148 1.00 . A A . 6 PRO HG3 1 1
14 7150 1 1 6 PRO N N 13.071 -5.114 -1.926 1.00 . A A . 6 PRO N 1 1
14 7151 1 1 6 PRO O O 10.820 -3.541 -0.338 1.00 . A A . 6 PRO O 1 1
14 7152 1 1 7 GLU C C 10.993 -0.081 -0.284 1.00 . A A . 7 GLU C 1 1
14 7153 1 1 7 GLU CA C 11.986 -1.148 0.188 1.00 . A A . 7 GLU CA 1 1
14 7154 1 1 7 GLU CB C 13.285 -0.496 0.718 1.00 . A A . 7 GLU CB 1 1
14 7155 1 1 7 GLU CD C 12.138 -0.093 2.909 1.00 . A A . 7 GLU CD 1 1
14 7156 1 1 7 GLU CG C 13.393 -0.659 2.242 1.00 . A A . 7 GLU CG 1 1
14 7157 1 1 7 GLU H H 13.006 -1.804 -1.583 1.00 . A A . 7 GLU H 1 1
14 7158 1 1 7 GLU HA H 11.520 -1.724 0.967 1.00 . A A . 7 GLU HA 1 1
14 7159 1 1 7 GLU HB2 H 14.132 -0.976 0.254 1.00 . A A . 7 GLU HB2 1 1
14 7160 1 1 7 GLU HB3 H 13.298 0.556 0.474 1.00 . A A . 7 GLU HB3 1 1
14 7161 1 1 7 GLU HG2 H 13.489 -1.708 2.484 1.00 . A A . 7 GLU HG2 1 1
14 7162 1 1 7 GLU HG3 H 14.260 -0.126 2.601 1.00 . A A . 7 GLU HG3 1 1
14 7163 1 1 7 GLU N N 12.318 -2.056 -0.950 1.00 . A A . 7 GLU N 1 1
14 7164 1 1 7 GLU O O 9.862 -0.044 0.156 1.00 . A A . 7 GLU O 1 1
14 7165 1 1 7 GLU OE1 O 11.760 1.016 2.570 1.00 . A A . 7 GLU OE1 1 1
14 7166 1 1 7 GLU OE2 O 11.576 -0.780 3.747 1.00 . A A . 7 GLU OE2 1 1
14 7167 1 1 8 GLN C C 9.157 1.133 -2.099 1.00 . A A . 8 GLN C 1 1
14 7168 1 1 8 GLN CA C 10.438 1.828 -1.664 1.00 . A A . 8 GLN CA 1 1
14 7169 1 1 8 GLN CB C 11.027 2.606 -2.843 1.00 . A A . 8 GLN CB 1 1
14 7170 1 1 8 GLN CD C 13.118 2.836 -1.484 1.00 . A A . 8 GLN CD 1 1
14 7171 1 1 8 GLN CG C 12.089 3.585 -2.334 1.00 . A A . 8 GLN CG 1 1
14 7172 1 1 8 GLN H H 12.306 0.748 -1.539 1.00 . A A . 8 GLN H 1 1
14 7173 1 1 8 GLN HA H 10.216 2.503 -0.857 1.00 . A A . 8 GLN HA 1 1
14 7174 1 1 8 GLN HB2 H 11.476 1.916 -3.543 1.00 . A A . 8 GLN HB2 1 1
14 7175 1 1 8 GLN HB3 H 10.237 3.161 -3.335 1.00 . A A . 8 GLN HB3 1 1
14 7176 1 1 8 GLN HE21 H 12.276 3.347 0.240 1.00 . A A . 8 GLN HE21 1 1
14 7177 1 1 8 GLN HE22 H 13.664 2.378 0.369 1.00 . A A . 8 GLN HE22 1 1
14 7178 1 1 8 GLN HG2 H 12.585 4.047 -3.175 1.00 . A A . 8 GLN HG2 1 1
14 7179 1 1 8 GLN HG3 H 11.616 4.347 -1.732 1.00 . A A . 8 GLN HG3 1 1
14 7180 1 1 8 GLN N N 11.393 0.788 -1.183 1.00 . A A . 8 GLN N 1 1
14 7181 1 1 8 GLN NE2 N 13.010 2.855 -0.184 1.00 . A A . 8 GLN NE2 1 1
14 7182 1 1 8 GLN O O 8.128 1.742 -2.277 1.00 . A A . 8 GLN O 1 1
14 7183 1 1 8 GLN OE1 O 14.029 2.227 -2.010 1.00 . A A . 8 GLN OE1 1 1
14 7184 1 1 9 VAL C C 7.144 -0.997 -1.348 1.00 . A A . 9 VAL C 1 1
14 7185 1 1 9 VAL CA C 8.007 -0.916 -2.602 1.00 . A A . 9 VAL CA 1 1
14 7186 1 1 9 VAL CB C 8.420 -2.330 -3.051 1.00 . A A . 9 VAL CB 1 1
14 7187 1 1 9 VAL CG1 C 7.207 -3.271 -3.020 1.00 . A A . 9 VAL CG1 1 1
14 7188 1 1 9 VAL CG2 C 9.010 -2.290 -4.476 1.00 . A A . 9 VAL CG2 1 1
14 7189 1 1 9 VAL H H 10.052 -0.619 -2.046 1.00 . A A . 9 VAL H 1 1
14 7190 1 1 9 VAL HA H 7.474 -0.408 -3.385 1.00 . A A . 9 VAL HA 1 1
14 7191 1 1 9 VAL HB H 9.168 -2.702 -2.369 1.00 . A A . 9 VAL HB 1 1
14 7192 1 1 9 VAL HG11 H 6.969 -3.514 -1.993 1.00 . A A . 9 VAL HG11 1 1
14 7193 1 1 9 VAL HG12 H 7.442 -4.177 -3.559 1.00 . A A . 9 VAL HG12 1 1
14 7194 1 1 9 VAL HG13 H 6.362 -2.784 -3.482 1.00 . A A . 9 VAL HG13 1 1
14 7195 1 1 9 VAL HG21 H 8.923 -3.266 -4.934 1.00 . A A . 9 VAL HG21 1 1
14 7196 1 1 9 VAL HG22 H 10.052 -2.015 -4.425 1.00 . A A . 9 VAL HG22 1 1
14 7197 1 1 9 VAL HG23 H 8.478 -1.570 -5.077 1.00 . A A . 9 VAL HG23 1 1
14 7198 1 1 9 VAL N N 9.215 -0.152 -2.229 1.00 . A A . 9 VAL N 1 1
14 7199 1 1 9 VAL O O 6.079 -0.422 -1.265 1.00 . A A . 9 VAL O 1 1
14 7200 1 1 10 ASP C C 6.329 -0.455 1.319 1.00 . A A . 10 ASP C 1 1
14 7201 1 1 10 ASP CA C 6.900 -1.817 0.929 1.00 . A A . 10 ASP CA 1 1
14 7202 1 1 10 ASP CB C 7.890 -2.309 1.990 1.00 . A A . 10 ASP CB 1 1
14 7203 1 1 10 ASP CG C 7.265 -2.205 3.383 1.00 . A A . 10 ASP CG 1 1
14 7204 1 1 10 ASP H H 8.511 -2.103 -0.453 1.00 . A A . 10 ASP H 1 1
14 7205 1 1 10 ASP HA H 6.094 -2.529 0.818 1.00 . A A . 10 ASP HA 1 1
14 7206 1 1 10 ASP HB2 H 8.143 -3.339 1.784 1.00 . A A . 10 ASP HB2 1 1
14 7207 1 1 10 ASP HB3 H 8.789 -1.705 1.951 1.00 . A A . 10 ASP HB3 1 1
14 7208 1 1 10 ASP N N 7.635 -1.686 -0.356 1.00 . A A . 10 ASP N 1 1
14 7209 1 1 10 ASP O O 5.176 -0.330 1.675 1.00 . A A . 10 ASP O 1 1
14 7210 1 1 10 ASP OD1 O 7.278 -1.118 3.936 1.00 . A A . 10 ASP OD1 1 1
14 7211 1 1 10 ASP OD2 O 6.785 -3.215 3.872 1.00 . A A . 10 ASP OD2 1 1
14 7212 1 1 11 LYS C C 5.466 2.243 0.585 1.00 . A A . 11 LYS C 1 1
14 7213 1 1 11 LYS CA C 6.613 1.930 1.552 1.00 . A A . 11 LYS CA 1 1
14 7214 1 1 11 LYS CB C 7.758 2.958 1.407 1.00 . A A . 11 LYS CB 1 1
14 7215 1 1 11 LYS CD C 8.682 5.034 2.448 1.00 . A A . 11 LYS CD 1 1
14 7216 1 1 11 LYS CE C 9.200 5.638 3.754 1.00 . A A . 11 LYS CE 1 1
14 7217 1 1 11 LYS CG C 7.977 3.719 2.732 1.00 . A A . 11 LYS CG 1 1
14 7218 1 1 11 LYS H H 8.039 0.447 0.903 1.00 . A A . 11 LYS H 1 1
14 7219 1 1 11 LYS HA H 6.236 1.932 2.557 1.00 . A A . 11 LYS HA 1 1
14 7220 1 1 11 LYS HB2 H 8.667 2.435 1.149 1.00 . A A . 11 LYS HB2 1 1
14 7221 1 1 11 LYS HB3 H 7.525 3.666 0.620 1.00 . A A . 11 LYS HB3 1 1
14 7222 1 1 11 LYS HD2 H 9.506 4.855 1.775 1.00 . A A . 11 LYS HD2 1 1
14 7223 1 1 11 LYS HD3 H 7.980 5.710 1.990 1.00 . A A . 11 LYS HD3 1 1
14 7224 1 1 11 LYS HE2 H 10.107 5.131 4.051 1.00 . A A . 11 LYS HE2 1 1
14 7225 1 1 11 LYS HE3 H 9.408 6.688 3.607 1.00 . A A . 11 LYS HE3 1 1
14 7226 1 1 11 LYS HG2 H 7.024 3.928 3.200 1.00 . A A . 11 LYS HG2 1 1
14 7227 1 1 11 LYS HG3 H 8.584 3.122 3.396 1.00 . A A . 11 LYS HG3 1 1
14 7228 1 1 11 LYS HZ1 H 8.023 4.469 5.012 1.00 . A A . 11 LYS HZ1 1 1
14 7229 1 1 11 LYS HZ2 H 7.275 5.903 4.501 1.00 . A A . 11 LYS HZ2 1 1
14 7230 1 1 11 LYS HZ3 H 8.492 5.957 5.685 1.00 . A A . 11 LYS HZ3 1 1
14 7231 1 1 11 LYS N N 7.121 0.570 1.220 1.00 . A A . 11 LYS N 1 1
14 7232 1 1 11 LYS NZ N 8.170 5.480 4.818 1.00 . A A . 11 LYS NZ 1 1
14 7233 1 1 11 LYS O O 4.378 2.603 0.987 1.00 . A A . 11 LYS O 1 1
14 7234 1 1 12 LEU C C 3.454 1.441 -1.321 1.00 . A A . 12 LEU C 1 1
14 7235 1 1 12 LEU CA C 4.642 2.325 -1.686 1.00 . A A . 12 LEU CA 1 1
14 7236 1 1 12 LEU CB C 5.203 1.961 -3.065 1.00 . A A . 12 LEU CB 1 1
14 7237 1 1 12 LEU CD1 C 4.821 3.930 -4.601 1.00 . A A . 12 LEU CD1 1 1
14 7238 1 1 12 LEU CD2 C 6.541 4.151 -2.781 1.00 . A A . 12 LEU CD2 1 1
14 7239 1 1 12 LEU CG C 5.868 3.172 -3.774 1.00 . A A . 12 LEU CG 1 1
14 7240 1 1 12 LEU H H 6.580 1.766 -0.986 1.00 . A A . 12 LEU H 1 1
14 7241 1 1 12 LEU HA H 4.347 3.350 -1.663 1.00 . A A . 12 LEU HA 1 1
14 7242 1 1 12 LEU HB2 H 5.940 1.203 -2.924 1.00 . A A . 12 LEU HB2 1 1
14 7243 1 1 12 LEU HB3 H 4.419 1.564 -3.689 1.00 . A A . 12 LEU HB3 1 1
14 7244 1 1 12 LEU HD11 H 3.978 4.179 -3.973 1.00 . A A . 12 LEU HD11 1 1
14 7245 1 1 12 LEU HD12 H 4.488 3.307 -5.418 1.00 . A A . 12 LEU HD12 1 1
14 7246 1 1 12 LEU HD13 H 5.258 4.835 -4.993 1.00 . A A . 12 LEU HD13 1 1
14 7247 1 1 12 LEU HD21 H 6.885 3.622 -1.914 1.00 . A A . 12 LEU HD21 1 1
14 7248 1 1 12 LEU HD22 H 5.842 4.919 -2.482 1.00 . A A . 12 LEU HD22 1 1
14 7249 1 1 12 LEU HD23 H 7.391 4.613 -3.265 1.00 . A A . 12 LEU HD23 1 1
14 7250 1 1 12 LEU HG H 6.624 2.790 -4.443 1.00 . A A . 12 LEU HG 1 1
14 7251 1 1 12 LEU N N 5.704 2.077 -0.686 1.00 . A A . 12 LEU N 1 1
14 7252 1 1 12 LEU O O 2.355 1.917 -1.112 1.00 . A A . 12 LEU O 1 1
14 7253 1 1 13 ILE C C 1.890 -0.164 0.432 1.00 . A A . 13 ILE C 1 1
14 7254 1 1 13 ILE CA C 2.564 -0.746 -0.808 1.00 . A A . 13 ILE CA 1 1
14 7255 1 1 13 ILE CB C 3.149 -2.119 -0.505 1.00 . A A . 13 ILE CB 1 1
14 7256 1 1 13 ILE CD1 C 4.128 -4.123 -1.668 1.00 . A A . 13 ILE CD1 1 1
14 7257 1 1 13 ILE CG1 C 3.825 -2.636 -1.787 1.00 . A A . 13 ILE CG1 1 1
14 7258 1 1 13 ILE CG2 C 2.032 -3.070 -0.058 1.00 . A A . 13 ILE CG2 1 1
14 7259 1 1 13 ILE H H 4.570 -0.207 -1.352 1.00 . A A . 13 ILE H 1 1
14 7260 1 1 13 ILE HA H 1.855 -0.828 -1.611 1.00 . A A . 13 ILE HA 1 1
14 7261 1 1 13 ILE HB H 3.883 -2.032 0.281 1.00 . A A . 13 ILE HB 1 1
14 7262 1 1 13 ILE HD11 H 4.798 -4.416 -2.460 1.00 . A A . 13 ILE HD11 1 1
14 7263 1 1 13 ILE HD12 H 3.209 -4.680 -1.746 1.00 . A A . 13 ILE HD12 1 1
14 7264 1 1 13 ILE HD13 H 4.589 -4.316 -0.712 1.00 . A A . 13 ILE HD13 1 1
14 7265 1 1 13 ILE HG12 H 3.175 -2.469 -2.628 1.00 . A A . 13 ILE HG12 1 1
14 7266 1 1 13 ILE HG13 H 4.742 -2.104 -1.944 1.00 . A A . 13 ILE HG13 1 1
14 7267 1 1 13 ILE HG21 H 1.492 -2.634 0.766 1.00 . A A . 13 ILE HG21 1 1
14 7268 1 1 13 ILE HG22 H 2.462 -4.007 0.260 1.00 . A A . 13 ILE HG22 1 1
14 7269 1 1 13 ILE HG23 H 1.355 -3.240 -0.883 1.00 . A A . 13 ILE HG23 1 1
14 7270 1 1 13 ILE N N 3.671 0.158 -1.204 1.00 . A A . 13 ILE N 1 1
14 7271 1 1 13 ILE O O 0.703 0.091 0.448 1.00 . A A . 13 ILE O 1 1
14 7272 1 1 14 GLN C C 1.288 1.923 2.295 1.00 . A A . 14 GLN C 1 1
14 7273 1 1 14 GLN CA C 2.078 0.675 2.692 1.00 . A A . 14 GLN CA 1 1
14 7274 1 1 14 GLN CB C 3.227 1.028 3.651 1.00 . A A . 14 GLN CB 1 1
14 7275 1 1 14 GLN CD C 3.453 -1.479 3.892 1.00 . A A . 14 GLN CD 1 1
14 7276 1 1 14 GLN CG C 3.512 -0.133 4.624 1.00 . A A . 14 GLN CG 1 1
14 7277 1 1 14 GLN H H 3.606 -0.126 1.411 1.00 . A A . 14 GLN H 1 1
14 7278 1 1 14 GLN HA H 1.418 -0.029 3.159 1.00 . A A . 14 GLN HA 1 1
14 7279 1 1 14 GLN HB2 H 4.104 1.214 3.069 1.00 . A A . 14 GLN HB2 1 1
14 7280 1 1 14 GLN HB3 H 2.986 1.914 4.213 1.00 . A A . 14 GLN HB3 1 1
14 7281 1 1 14 GLN HE21 H 5.366 -1.442 3.377 1.00 . A A . 14 GLN HE21 1 1
14 7282 1 1 14 GLN HE22 H 4.503 -2.809 2.860 1.00 . A A . 14 GLN HE22 1 1
14 7283 1 1 14 GLN HG2 H 4.496 -0.004 5.053 1.00 . A A . 14 GLN HG2 1 1
14 7284 1 1 14 GLN HG3 H 2.776 -0.125 5.414 1.00 . A A . 14 GLN HG3 1 1
14 7285 1 1 14 GLN N N 2.651 0.073 1.460 1.00 . A A . 14 GLN N 1 1
14 7286 1 1 14 GLN NE2 N 4.530 -1.949 3.330 1.00 . A A . 14 GLN NE2 1 1
14 7287 1 1 14 GLN O O 0.205 2.168 2.786 1.00 . A A . 14 GLN O 1 1
14 7288 1 1 14 GLN OE1 O 2.415 -2.107 3.833 1.00 . A A . 14 GLN OE1 1 1
14 7289 1 1 15 GLN C C -0.055 3.449 0.021 1.00 . A A . 15 GLN C 1 1
14 7290 1 1 15 GLN CA C 1.083 3.903 0.938 1.00 . A A . 15 GLN CA 1 1
14 7291 1 1 15 GLN CB C 2.056 4.813 0.181 1.00 . A A . 15 GLN CB 1 1
14 7292 1 1 15 GLN CD C 3.676 6.707 0.380 1.00 . A A . 15 GLN CD 1 1
14 7293 1 1 15 GLN CG C 2.746 5.772 1.156 1.00 . A A . 15 GLN CG 1 1
14 7294 1 1 15 GLN H H 2.679 2.476 0.991 1.00 . A A . 15 GLN H 1 1
14 7295 1 1 15 GLN HA H 0.682 4.415 1.787 1.00 . A A . 15 GLN HA 1 1
14 7296 1 1 15 GLN HB2 H 2.794 4.200 -0.283 1.00 . A A . 15 GLN HB2 1 1
14 7297 1 1 15 GLN HB3 H 1.536 5.377 -0.574 1.00 . A A . 15 GLN HB3 1 1
14 7298 1 1 15 GLN HE21 H 2.283 8.094 0.102 1.00 . A A . 15 GLN HE21 1 1
14 7299 1 1 15 GLN HE22 H 3.805 8.450 -0.561 1.00 . A A . 15 GLN HE22 1 1
14 7300 1 1 15 GLN HG2 H 1.999 6.355 1.676 1.00 . A A . 15 GLN HG2 1 1
14 7301 1 1 15 GLN HG3 H 3.322 5.202 1.868 1.00 . A A . 15 GLN HG3 1 1
14 7302 1 1 15 GLN N N 1.813 2.697 1.389 1.00 . A A . 15 GLN N 1 1
14 7303 1 1 15 GLN NE2 N 3.217 7.845 -0.064 1.00 . A A . 15 GLN NE2 1 1
14 7304 1 1 15 GLN O O -0.960 4.197 -0.290 1.00 . A A . 15 GLN O 1 1
14 7305 1 1 15 GLN OE1 O 4.833 6.398 0.175 1.00 . A A . 15 GLN OE1 1 1
14 7306 1 1 16 ALA C C -2.205 1.106 -0.416 1.00 . A A . 16 ALA C 1 1
14 7307 1 1 16 ALA CA C -1.081 1.669 -1.283 1.00 . A A . 16 ALA CA 1 1
14 7308 1 1 16 ALA CB C -0.503 0.549 -2.158 1.00 . A A . 16 ALA CB 1 1
14 7309 1 1 16 ALA H H 0.727 1.630 -0.121 1.00 . A A . 16 ALA H 1 1
14 7310 1 1 16 ALA HA H -1.469 2.453 -1.909 1.00 . A A . 16 ALA HA 1 1
14 7311 1 1 16 ALA HB1 H -1.157 0.377 -2.999 1.00 . A A . 16 ALA HB1 1 1
14 7312 1 1 16 ALA HB2 H -0.416 -0.361 -1.576 1.00 . A A . 16 ALA HB2 1 1
14 7313 1 1 16 ALA HB3 H 0.474 0.841 -2.514 1.00 . A A . 16 ALA HB3 1 1
14 7314 1 1 16 ALA N N -0.011 2.211 -0.399 1.00 . A A . 16 ALA N 1 1
14 7315 1 1 16 ALA O O -3.347 1.040 -0.826 1.00 . A A . 16 ALA O 1 1
14 7316 1 1 17 THR C C -3.975 1.218 1.958 1.00 . A A . 17 THR C 1 1
14 7317 1 1 17 THR CA C -2.922 0.145 1.686 1.00 . A A . 17 THR CA 1 1
14 7318 1 1 17 THR CB C -2.271 -0.281 3.000 1.00 . A A . 17 THR CB 1 1
14 7319 1 1 17 THR CG2 C -1.292 -1.426 2.741 1.00 . A A . 17 THR CG2 1 1
14 7320 1 1 17 THR H H -0.959 0.774 1.084 1.00 . A A . 17 THR H 1 1
14 7321 1 1 17 THR HA H -3.387 -0.710 1.219 1.00 . A A . 17 THR HA 1 1
14 7322 1 1 17 THR HB H -3.030 -0.612 3.686 1.00 . A A . 17 THR HB 1 1
14 7323 1 1 17 THR HG1 H -0.634 0.663 3.459 1.00 . A A . 17 THR HG1 1 1
14 7324 1 1 17 THR HG21 H -1.842 -2.322 2.501 1.00 . A A . 17 THR HG21 1 1
14 7325 1 1 17 THR HG22 H -0.695 -1.598 3.622 1.00 . A A . 17 THR HG22 1 1
14 7326 1 1 17 THR HG23 H -0.647 -1.169 1.916 1.00 . A A . 17 THR HG23 1 1
14 7327 1 1 17 THR N N -1.885 0.704 0.780 1.00 . A A . 17 THR N 1 1
14 7328 1 1 17 THR O O -5.141 0.930 2.148 1.00 . A A . 17 THR O 1 1
14 7329 1 1 17 THR OG1 O -1.574 0.823 3.562 1.00 . A A . 17 THR OG1 1 1
14 7330 1 1 18 SER C C -5.485 3.684 1.034 1.00 . A A . 18 SER C 1 1
14 7331 1 1 18 SER CA C -4.534 3.557 2.224 1.00 . A A . 18 SER CA 1 1
14 7332 1 1 18 SER CB C -3.763 4.860 2.408 1.00 . A A . 18 SER CB 1 1
14 7333 1 1 18 SER H H -2.628 2.660 1.813 1.00 . A A . 18 SER H 1 1
14 7334 1 1 18 SER HA H -5.091 3.350 3.112 1.00 . A A . 18 SER HA 1 1
14 7335 1 1 18 SER HB2 H -2.851 4.810 1.848 1.00 . A A . 18 SER HB2 1 1
14 7336 1 1 18 SER HB3 H -4.358 5.690 2.052 1.00 . A A . 18 SER HB3 1 1
14 7337 1 1 18 SER HG H -3.255 5.961 3.930 1.00 . A A . 18 SER HG 1 1
14 7338 1 1 18 SER N N -3.570 2.456 1.972 1.00 . A A . 18 SER N 1 1
14 7339 1 1 18 SER O O -6.648 3.348 1.117 1.00 . A A . 18 SER O 1 1
14 7340 1 1 18 SER OG O -3.454 5.033 3.785 1.00 . A A . 18 SER OG 1 1
14 7341 1 1 19 ILE C C -6.642 3.026 -1.473 1.00 . A A . 19 ILE C 1 1
14 7342 1 1 19 ILE CA C -5.835 4.305 -1.277 1.00 . A A . 19 ILE CA 1 1
14 7343 1 1 19 ILE CB C -4.913 4.547 -2.458 1.00 . A A . 19 ILE CB 1 1
14 7344 1 1 19 ILE CD1 C -3.191 6.103 -3.343 1.00 . A A . 19 ILE CD1 1 1
14 7345 1 1 19 ILE CG1 C -4.308 5.942 -2.325 1.00 . A A . 19 ILE CG1 1 1
14 7346 1 1 19 ILE CG2 C -5.703 4.453 -3.753 1.00 . A A . 19 ILE CG2 1 1
14 7347 1 1 19 ILE H H -4.052 4.410 -0.127 1.00 . A A . 19 ILE H 1 1
14 7348 1 1 19 ILE HA H -6.496 5.151 -1.159 1.00 . A A . 19 ILE HA 1 1
14 7349 1 1 19 ILE HB H -4.126 3.806 -2.458 1.00 . A A . 19 ILE HB 1 1
14 7350 1 1 19 ILE HD11 H -3.602 6.019 -4.336 1.00 . A A . 19 ILE HD11 1 1
14 7351 1 1 19 ILE HD12 H -2.457 5.327 -3.191 1.00 . A A . 19 ILE HD12 1 1
14 7352 1 1 19 ILE HD13 H -2.731 7.069 -3.222 1.00 . A A . 19 ILE HD13 1 1
14 7353 1 1 19 ILE HG12 H -5.071 6.685 -2.507 1.00 . A A . 19 ILE HG12 1 1
14 7354 1 1 19 ILE HG13 H -3.909 6.070 -1.330 1.00 . A A . 19 ILE HG13 1 1
14 7355 1 1 19 ILE HG21 H -6.611 5.024 -3.656 1.00 . A A . 19 ILE HG21 1 1
14 7356 1 1 19 ILE HG22 H -5.943 3.419 -3.946 1.00 . A A . 19 ILE HG22 1 1
14 7357 1 1 19 ILE HG23 H -5.111 4.844 -4.563 1.00 . A A . 19 ILE HG23 1 1
14 7358 1 1 19 ILE N N -4.989 4.157 -0.077 1.00 . A A . 19 ILE N 1 1
14 7359 1 1 19 ILE O O -7.740 3.038 -1.993 1.00 . A A . 19 ILE O 1 1
14 7360 1 1 20 GLU C C -7.906 0.624 -0.044 1.00 . A A . 20 GLU C 1 1
14 7361 1 1 20 GLU CA C -6.855 0.644 -1.150 1.00 . A A . 20 GLU CA 1 1
14 7362 1 1 20 GLU CB C -5.900 -0.550 -0.988 1.00 . A A . 20 GLU CB 1 1
14 7363 1 1 20 GLU CD C -6.214 -1.422 -3.312 1.00 . A A . 20 GLU CD 1 1
14 7364 1 1 20 GLU CG C -5.203 -0.843 -2.322 1.00 . A A . 20 GLU CG 1 1
14 7365 1 1 20 GLU H H -5.230 1.953 -0.586 1.00 . A A . 20 GLU H 1 1
14 7366 1 1 20 GLU HA H -7.341 0.599 -2.113 1.00 . A A . 20 GLU HA 1 1
14 7367 1 1 20 GLU HB2 H -5.162 -0.318 -0.239 1.00 . A A . 20 GLU HB2 1 1
14 7368 1 1 20 GLU HB3 H -6.460 -1.422 -0.683 1.00 . A A . 20 GLU HB3 1 1
14 7369 1 1 20 GLU HG2 H -4.789 0.071 -2.721 1.00 . A A . 20 GLU HG2 1 1
14 7370 1 1 20 GLU HG3 H -4.410 -1.558 -2.163 1.00 . A A . 20 GLU HG3 1 1
14 7371 1 1 20 GLU N N -6.108 1.926 -1.026 1.00 . A A . 20 GLU N 1 1
14 7372 1 1 20 GLU O O -9.085 0.474 -0.292 1.00 . A A . 20 GLU O 1 1
14 7373 1 1 20 GLU OE1 O -6.437 -2.619 -3.271 1.00 . A A . 20 GLU OE1 1 1
14 7374 1 1 20 GLU OE2 O -6.750 -0.658 -4.096 1.00 . A A . 20 GLU OE2 1 1
14 7375 1 1 21 ARG C C -9.567 1.828 1.946 1.00 . A A . 21 ARG C 1 1
14 7376 1 1 21 ARG CA C -8.455 0.838 2.301 1.00 . A A . 21 ARG CA 1 1
14 7377 1 1 21 ARG CB C -7.729 1.296 3.576 1.00 . A A . 21 ARG CB 1 1
14 7378 1 1 21 ARG CD C -7.903 -0.681 5.137 1.00 . A A . 21 ARG CD 1 1
14 7379 1 1 21 ARG CG C -6.973 0.112 4.211 1.00 . A A . 21 ARG CG 1 1
14 7380 1 1 21 ARG CZ C -8.347 -0.668 7.521 1.00 . A A . 21 ARG CZ 1 1
14 7381 1 1 21 ARG H H -6.532 0.954 1.349 1.00 . A A . 21 ARG H 1 1
14 7382 1 1 21 ARG HA H -8.874 -0.144 2.446 1.00 . A A . 21 ARG HA 1 1
14 7383 1 1 21 ARG HB2 H -7.022 2.074 3.318 1.00 . A A . 21 ARG HB2 1 1
14 7384 1 1 21 ARG HB3 H -8.448 1.687 4.283 1.00 . A A . 21 ARG HB3 1 1
14 7385 1 1 21 ARG HD2 H -8.890 -0.738 4.702 1.00 . A A . 21 ARG HD2 1 1
14 7386 1 1 21 ARG HD3 H -7.512 -1.680 5.269 1.00 . A A . 21 ARG HD3 1 1
14 7387 1 1 21 ARG HE H -7.760 0.952 6.534 1.00 . A A . 21 ARG HE 1 1
14 7388 1 1 21 ARG HG2 H -6.600 -0.541 3.433 1.00 . A A . 21 ARG HG2 1 1
14 7389 1 1 21 ARG HG3 H -6.139 0.489 4.786 1.00 . A A . 21 ARG HG3 1 1
14 7390 1 1 21 ARG HH11 H -8.593 -2.395 6.538 1.00 . A A . 21 ARG HH11 1 1
14 7391 1 1 21 ARG HH12 H -8.923 -2.447 8.237 1.00 . A A . 21 ARG HH12 1 1
14 7392 1 1 21 ARG HH21 H -8.187 0.901 8.753 1.00 . A A . 21 ARG HH21 1 1
14 7393 1 1 21 ARG HH22 H -8.694 -0.581 9.491 1.00 . A A . 21 ARG HH22 1 1
14 7394 1 1 21 ARG N N -7.485 0.810 1.176 1.00 . A A . 21 ARG N 1 1
14 7395 1 1 21 ARG NE N -7.983 0.000 6.460 1.00 . A A . 21 ARG NE 1 1
14 7396 1 1 21 ARG NH1 N -8.644 -1.935 7.423 1.00 . A A . 21 ARG NH1 1 1
14 7397 1 1 21 ARG NH2 N -8.414 -0.069 8.679 1.00 . A A . 21 ARG NH2 1 1
14 7398 1 1 21 ARG O O -10.727 1.616 2.239 1.00 . A A . 21 ARG O 1 1
14 7399 1 1 22 LEU C C -11.130 3.324 -0.142 1.00 . A A . 22 LEU C 1 1
14 7400 1 1 22 LEU CA C -10.184 3.917 0.899 1.00 . A A . 22 LEU CA 1 1
14 7401 1 1 22 LEU CB C -9.390 5.069 0.289 1.00 . A A . 22 LEU CB 1 1
14 7402 1 1 22 LEU CD1 C -8.593 5.490 2.662 1.00 . A A . 22 LEU CD1 1 1
14 7403 1 1 22 LEU CD2 C -7.915 7.009 0.788 1.00 . A A . 22 LEU CD2 1 1
14 7404 1 1 22 LEU CG C -9.025 6.117 1.336 1.00 . A A . 22 LEU CG 1 1
14 7405 1 1 22 LEU H H -8.277 3.058 1.073 1.00 . A A . 22 LEU H 1 1
14 7406 1 1 22 LEU HA H -10.724 4.259 1.745 1.00 . A A . 22 LEU HA 1 1
14 7407 1 1 22 LEU HB2 H -8.498 4.674 -0.126 1.00 . A A . 22 LEU HB2 1 1
14 7408 1 1 22 LEU HB3 H -9.960 5.538 -0.487 1.00 . A A . 22 LEU HB3 1 1
14 7409 1 1 22 LEU HD11 H -8.091 4.562 2.475 1.00 . A A . 22 LEU HD11 1 1
14 7410 1 1 22 LEU HD12 H -9.469 5.317 3.269 1.00 . A A . 22 LEU HD12 1 1
14 7411 1 1 22 LEU HD13 H -7.928 6.161 3.186 1.00 . A A . 22 LEU HD13 1 1
14 7412 1 1 22 LEU HD21 H -7.782 7.857 1.438 1.00 . A A . 22 LEU HD21 1 1
14 7413 1 1 22 LEU HD22 H -8.184 7.348 -0.198 1.00 . A A . 22 LEU HD22 1 1
14 7414 1 1 22 LEU HD23 H -6.999 6.446 0.738 1.00 . A A . 22 LEU HD23 1 1
14 7415 1 1 22 LEU HG H -9.880 6.697 1.509 1.00 . A A . 22 LEU HG 1 1
14 7416 1 1 22 LEU N N -9.209 2.905 1.303 1.00 . A A . 22 LEU N 1 1
14 7417 1 1 22 LEU O O -12.296 3.097 0.107 1.00 . A A . 22 LEU O 1 1
14 7418 1 1 23 CYS C C -12.162 1.248 -1.902 1.00 . A A . 23 CYS C 1 1
14 7419 1 1 23 CYS CA C -11.457 2.512 -2.402 1.00 . A A . 23 CYS CA 1 1
14 7420 1 1 23 CYS CB C -10.569 2.181 -3.612 1.00 . A A . 23 CYS CB 1 1
14 7421 1 1 23 CYS H H -9.666 3.282 -1.465 1.00 . A A . 23 CYS H 1 1
14 7422 1 1 23 CYS HA H -12.202 3.238 -2.696 1.00 . A A . 23 CYS HA 1 1
14 7423 1 1 23 CYS HB2 H -11.183 2.103 -4.497 1.00 . A A . 23 CYS HB2 1 1
14 7424 1 1 23 CYS HB3 H -9.842 2.968 -3.749 1.00 . A A . 23 CYS HB3 1 1
14 7425 1 1 23 CYS N N -10.616 3.083 -1.309 1.00 . A A . 23 CYS N 1 1
14 7426 1 1 23 CYS O O -13.303 0.993 -2.229 1.00 . A A . 23 CYS O 1 1
14 7427 1 1 23 CYS SG S -9.713 0.612 -3.333 1.00 . A A . 23 CYS SG 1 1
14 7428 1 1 24 GLN C C -13.259 -0.449 0.357 1.00 . A A . 24 GLN C 1 1
14 7429 1 1 24 GLN CA C -12.118 -0.799 -0.604 1.00 . A A . 24 GLN CA 1 1
14 7430 1 1 24 GLN CB C -11.069 -1.632 0.139 1.00 . A A . 24 GLN CB 1 1
14 7431 1 1 24 GLN CD C -10.602 -3.349 -1.627 1.00 . A A . 24 GLN CD 1 1
14 7432 1 1 24 GLN CG C -10.027 -2.162 -0.852 1.00 . A A . 24 GLN CG 1 1
14 7433 1 1 24 GLN H H -10.566 0.673 -0.869 1.00 . A A . 24 GLN H 1 1
14 7434 1 1 24 GLN HA H -12.508 -1.370 -1.433 1.00 . A A . 24 GLN HA 1 1
14 7435 1 1 24 GLN HB2 H -10.580 -1.014 0.878 1.00 . A A . 24 GLN HB2 1 1
14 7436 1 1 24 GLN HB3 H -11.553 -2.463 0.630 1.00 . A A . 24 GLN HB3 1 1
14 7437 1 1 24 GLN HE21 H -8.915 -3.688 -2.621 1.00 . A A . 24 GLN HE21 1 1
14 7438 1 1 24 GLN HE22 H -10.198 -4.740 -2.985 1.00 . A A . 24 GLN HE22 1 1
14 7439 1 1 24 GLN HG2 H -9.757 -1.381 -1.544 1.00 . A A . 24 GLN HG2 1 1
14 7440 1 1 24 GLN HG3 H -9.148 -2.482 -0.311 1.00 . A A . 24 GLN HG3 1 1
14 7441 1 1 24 GLN N N -11.488 0.451 -1.117 1.00 . A A . 24 GLN N 1 1
14 7442 1 1 24 GLN NE2 N -9.843 -3.979 -2.482 1.00 . A A . 24 GLN NE2 1 1
14 7443 1 1 24 GLN O O -14.273 -1.118 0.398 1.00 . A A . 24 GLN O 1 1
14 7444 1 1 24 GLN OE1 O -11.750 -3.706 -1.453 1.00 . A A . 24 GLN OE1 1 1
14 7445 1 1 25 HIS C C -15.145 1.953 1.452 1.00 . A A . 25 HIS C 1 1
14 7446 1 1 25 HIS CA C -14.169 0.971 2.108 1.00 . A A . 25 HIS CA 1 1
14 7447 1 1 25 HIS CB C -13.524 1.639 3.327 1.00 . A A . 25 HIS CB 1 1
14 7448 1 1 25 HIS CD2 C -15.869 1.460 4.518 1.00 . A A . 25 HIS CD2 1 1
14 7449 1 1 25 HIS CE1 C -15.397 2.602 6.301 1.00 . A A . 25 HIS CE1 1 1
14 7450 1 1 25 HIS CG C -14.558 1.861 4.399 1.00 . A A . 25 HIS CG 1 1
14 7451 1 1 25 HIS H H -12.270 1.107 1.096 1.00 . A A . 25 HIS H 1 1
14 7452 1 1 25 HIS HA H -14.703 0.088 2.427 1.00 . A A . 25 HIS HA 1 1
14 7453 1 1 25 HIS HB2 H -12.740 1.003 3.711 1.00 . A A . 25 HIS HB2 1 1
14 7454 1 1 25 HIS HB3 H -13.103 2.591 3.034 1.00 . A A . 25 HIS HB3 1 1
14 7455 1 1 25 HIS HD1 H -13.426 3.014 5.772 1.00 . A A . 25 HIS HD1 1 1
14 7456 1 1 25 HIS HD2 H -16.411 0.873 3.793 1.00 . A A . 25 HIS HD2 1 1
14 7457 1 1 25 HIS HE1 H -15.478 3.097 7.258 1.00 . A A . 25 HIS HE1 1 1
14 7458 1 1 25 HIS HE2 H -17.297 1.796 6.064 1.00 . A A . 25 HIS HE2 1 1
14 7459 1 1 25 HIS N N -13.099 0.586 1.138 1.00 . A A . 25 HIS N 1 1
14 7460 1 1 25 HIS ND1 N -14.280 2.588 5.550 1.00 . A A . 25 HIS ND1 1 1
14 7461 1 1 25 HIS NE2 N -16.389 1.931 5.719 1.00 . A A . 25 HIS NE2 1 1
14 7462 1 1 25 HIS O O -16.338 1.896 1.673 1.00 . A A . 25 HIS O 1 1
14 7463 1 1 26 TYR C C -16.291 3.190 -1.159 1.00 . A A . 26 TYR C 1 1
14 7464 1 1 26 TYR CA C -15.543 3.852 0.000 1.00 . A A . 26 TYR CA 1 1
14 7465 1 1 26 TYR CB C -14.689 5.016 -0.531 1.00 . A A . 26 TYR CB 1 1
14 7466 1 1 26 TYR CD1 C -15.447 6.808 1.087 1.00 . A A . 26 TYR CD1 1 1
14 7467 1 1 26 TYR CD2 C -13.136 6.082 1.151 1.00 . A A . 26 TYR CD2 1 1
14 7468 1 1 26 TYR CE1 C -15.192 7.698 2.139 1.00 . A A . 26 TYR CE1 1 1
14 7469 1 1 26 TYR CE2 C -12.880 6.969 2.201 1.00 . A A . 26 TYR CE2 1 1
14 7470 1 1 26 TYR CG C -14.417 5.998 0.592 1.00 . A A . 26 TYR CG 1 1
14 7471 1 1 26 TYR CZ C -13.909 7.777 2.697 1.00 . A A . 26 TYR CZ 1 1
14 7472 1 1 26 TYR H H -13.681 2.895 0.499 1.00 . A A . 26 TYR H 1 1
14 7473 1 1 26 TYR HA H -16.260 4.223 0.718 1.00 . A A . 26 TYR HA 1 1
14 7474 1 1 26 TYR HB2 H -13.751 4.623 -0.893 1.00 . A A . 26 TYR HB2 1 1
14 7475 1 1 26 TYR HB3 H -15.205 5.515 -1.344 1.00 . A A . 26 TYR HB3 1 1
14 7476 1 1 26 TYR HD1 H -16.436 6.747 0.657 1.00 . A A . 26 TYR HD1 1 1
14 7477 1 1 26 TYR HD2 H -12.344 5.465 0.766 1.00 . A A . 26 TYR HD2 1 1
14 7478 1 1 26 TYR HE1 H -15.987 8.322 2.522 1.00 . A A . 26 TYR HE1 1 1
14 7479 1 1 26 TYR HE2 H -11.887 7.024 2.633 1.00 . A A . 26 TYR HE2 1 1
14 7480 1 1 26 TYR HH H -14.004 8.262 4.542 1.00 . A A . 26 TYR HH 1 1
14 7481 1 1 26 TYR N N -14.647 2.860 0.658 1.00 . A A . 26 TYR N 1 1
14 7482 1 1 26 TYR O O -17.499 3.064 -1.142 1.00 . A A . 26 TYR O 1 1
14 7483 1 1 26 TYR OH O -13.661 8.653 3.734 1.00 . A A . 26 TYR OH 1 1
14 7484 1 1 27 ILE C C -16.365 0.639 -3.138 1.00 . A A . 27 ILE C 1 1
14 7485 1 1 27 ILE CA C -16.246 2.153 -3.350 1.00 . A A . 27 ILE CA 1 1
14 7486 1 1 27 ILE CB C -15.416 2.453 -4.604 1.00 . A A . 27 ILE CB 1 1
14 7487 1 1 27 ILE CD1 C -14.088 4.575 -4.189 1.00 . A A . 27 ILE CD1 1 1
14 7488 1 1 27 ILE CG1 C -15.347 3.992 -4.826 1.00 . A A . 27 ILE CG1 1 1
14 7489 1 1 27 ILE CG2 C -16.069 1.774 -5.818 1.00 . A A . 27 ILE CG2 1 1
14 7490 1 1 27 ILE H H -14.610 2.911 -2.174 1.00 . A A . 27 ILE H 1 1
14 7491 1 1 27 ILE HA H -17.236 2.571 -3.474 1.00 . A A . 27 ILE HA 1 1
14 7492 1 1 27 ILE HB H -14.418 2.056 -4.474 1.00 . A A . 27 ILE HB 1 1
14 7493 1 1 27 ILE HD11 H -14.031 5.631 -4.408 1.00 . A A . 27 ILE HD11 1 1
14 7494 1 1 27 ILE HD12 H -13.219 4.078 -4.593 1.00 . A A . 27 ILE HD12 1 1
14 7495 1 1 27 ILE HD13 H -14.128 4.432 -3.127 1.00 . A A . 27 ILE HD13 1 1
14 7496 1 1 27 ILE HG12 H -15.322 4.208 -5.872 1.00 . A A . 27 ILE HG12 1 1
14 7497 1 1 27 ILE HG13 H -16.212 4.467 -4.388 1.00 . A A . 27 ILE HG13 1 1
14 7498 1 1 27 ILE HG21 H -15.671 2.203 -6.726 1.00 . A A . 27 ILE HG21 1 1
14 7499 1 1 27 ILE HG22 H -17.138 1.928 -5.787 1.00 . A A . 27 ILE HG22 1 1
14 7500 1 1 27 ILE HG23 H -15.855 0.715 -5.797 1.00 . A A . 27 ILE HG23 1 1
14 7501 1 1 27 ILE N N -15.583 2.785 -2.176 1.00 . A A . 27 ILE N 1 1
14 7502 1 1 27 ILE O O -17.450 0.120 -2.966 1.00 . A A . 27 ILE O 1 1
14 7503 1 1 28 GLY C C -14.719 -2.255 -4.169 1.00 . A A . 28 GLY C 1 1
14 7504 1 1 28 GLY CA C -15.301 -1.556 -2.941 1.00 . A A . 28 GLY CA 1 1
14 7505 1 1 28 GLY H H -14.402 0.378 -3.284 1.00 . A A . 28 GLY H 1 1
14 7506 1 1 28 GLY HA2 H -14.713 -1.811 -2.071 1.00 . A A . 28 GLY HA2 1 1
14 7507 1 1 28 GLY HA3 H -16.319 -1.890 -2.792 1.00 . A A . 28 GLY HA3 1 1
14 7508 1 1 28 GLY N N -15.262 -0.069 -3.145 1.00 . A A . 28 GLY N 1 1
14 7509 1 1 28 GLY O O -14.608 -3.465 -4.209 1.00 . A A . 28 GLY O 1 1
14 7510 1 1 29 TRP C C -12.489 -1.330 -6.776 1.00 . A A . 29 TRP C 1 1
14 7511 1 1 29 TRP CA C -13.765 -2.101 -6.414 1.00 . A A . 29 TRP CA 1 1
14 7512 1 1 29 TRP CB C -14.808 -1.995 -7.557 1.00 . A A . 29 TRP CB 1 1
14 7513 1 1 29 TRP CD1 C -15.977 -4.180 -6.994 1.00 . A A . 29 TRP CD1 1 1
14 7514 1 1 29 TRP CD2 C -15.421 -3.996 -9.160 1.00 . A A . 29 TRP CD2 1 1
14 7515 1 1 29 TRP CE2 C -16.051 -5.249 -9.013 1.00 . A A . 29 TRP CE2 1 1
14 7516 1 1 29 TRP CE3 C -14.968 -3.620 -10.428 1.00 . A A . 29 TRP CE3 1 1
14 7517 1 1 29 TRP CG C -15.384 -3.338 -7.874 1.00 . A A . 29 TRP CG 1 1
14 7518 1 1 29 TRP CH2 C -15.770 -5.717 -11.358 1.00 . A A . 29 TRP CH2 1 1
14 7519 1 1 29 TRP CZ2 C -16.227 -6.106 -10.095 1.00 . A A . 29 TRP CZ2 1 1
14 7520 1 1 29 TRP CZ3 C -15.140 -4.472 -11.519 1.00 . A A . 29 TRP CZ3 1 1
14 7521 1 1 29 TRP H H -14.449 -0.528 -5.108 1.00 . A A . 29 TRP H 1 1
14 7522 1 1 29 TRP HA H -13.505 -3.139 -6.238 1.00 . A A . 29 TRP HA 1 1
14 7523 1 1 29 TRP HB2 H -15.604 -1.335 -7.254 1.00 . A A . 29 TRP HB2 1 1
14 7524 1 1 29 TRP HB3 H -14.344 -1.598 -8.457 1.00 . A A . 29 TRP HB3 1 1
14 7525 1 1 29 TRP HD1 H -16.116 -3.995 -5.940 1.00 . A A . 29 TRP HD1 1 1
14 7526 1 1 29 TRP HE1 H -16.828 -6.091 -7.279 1.00 . A A . 29 TRP HE1 1 1
14 7527 1 1 29 TRP HE3 H -14.482 -2.666 -10.564 1.00 . A A . 29 TRP HE3 1 1
14 7528 1 1 29 TRP HH2 H -15.899 -6.373 -12.207 1.00 . A A . 29 TRP HH2 1 1
14 7529 1 1 29 TRP HZ2 H -16.714 -7.059 -9.954 1.00 . A A . 29 TRP HZ2 1 1
14 7530 1 1 29 TRP HZ3 H -14.785 -4.166 -12.485 1.00 . A A . 29 TRP HZ3 1 1
14 7531 1 1 29 TRP N N -14.347 -1.500 -5.171 1.00 . A A . 29 TRP N 1 1
14 7532 1 1 29 TRP NE1 N -16.374 -5.320 -7.676 1.00 . A A . 29 TRP NE1 1 1
14 7533 1 1 29 TRP O O -12.508 -0.127 -6.947 1.00 . A A . 29 TRP O 1 1
14 7534 1 1 30 CYS C C -9.221 -2.274 -8.060 1.00 . A A . 30 CYS C 1 1
14 7535 1 1 30 CYS CA C -10.100 -1.320 -7.229 1.00 . A A . 30 CYS CA 1 1
14 7536 1 1 30 CYS CB C -9.379 -0.936 -5.919 1.00 . A A . 30 CYS CB 1 1
14 7537 1 1 30 CYS H H -11.385 -2.982 -6.740 1.00 . A A . 30 CYS H 1 1
14 7538 1 1 30 CYS HA H -10.307 -0.427 -7.802 1.00 . A A . 30 CYS HA 1 1
14 7539 1 1 30 CYS HB2 H -8.708 -1.725 -5.615 1.00 . A A . 30 CYS HB2 1 1
14 7540 1 1 30 CYS HB3 H -8.816 -0.025 -6.068 1.00 . A A . 30 CYS HB3 1 1
14 7541 1 1 30 CYS N N -11.379 -2.013 -6.887 1.00 . A A . 30 CYS N 1 1
14 7542 1 1 30 CYS O O -8.207 -2.760 -7.599 1.00 . A A . 30 CYS O 1 1
14 7543 1 1 30 CYS SG S -10.602 -0.674 -4.610 1.00 . A A . 30 CYS SG 1 1
14 7544 1 1 31 PRO C C -7.616 -2.806 -10.785 1.00 . A A . 31 PRO C 1 1
14 7545 1 1 31 PRO CA C -8.853 -3.471 -10.170 1.00 . A A . 31 PRO CA 1 1
14 7546 1 1 31 PRO CB C -9.878 -3.841 -11.247 1.00 . A A . 31 PRO CB 1 1
14 7547 1 1 31 PRO CD C -10.822 -2.022 -9.937 1.00 . A A . 31 PRO CD 1 1
14 7548 1 1 31 PRO CG C -10.779 -2.648 -11.341 1.00 . A A . 31 PRO CG 1 1
14 7549 1 1 31 PRO HA H -8.561 -4.357 -9.628 1.00 . A A . 31 PRO HA 1 1
14 7550 1 1 31 PRO HB2 H -9.386 -4.028 -12.195 1.00 . A A . 31 PRO HB2 1 1
14 7551 1 1 31 PRO HB3 H -10.445 -4.709 -10.942 1.00 . A A . 31 PRO HB3 1 1
14 7552 1 1 31 PRO HD2 H -10.782 -0.944 -10.004 1.00 . A A . 31 PRO HD2 1 1
14 7553 1 1 31 PRO HD3 H -11.705 -2.339 -9.404 1.00 . A A . 31 PRO HD3 1 1
14 7554 1 1 31 PRO HG2 H -10.378 -1.939 -12.056 1.00 . A A . 31 PRO HG2 1 1
14 7555 1 1 31 PRO HG3 H -11.773 -2.950 -11.638 1.00 . A A . 31 PRO HG3 1 1
14 7556 1 1 31 PRO N N -9.613 -2.551 -9.276 1.00 . A A . 31 PRO N 1 1
14 7557 1 1 31 PRO O O -6.971 -3.362 -11.652 1.00 . A A . 31 PRO O 1 1
14 7558 1 1 32 PHE C C -4.829 -1.437 -10.154 1.00 . A A . 32 PHE C 1 1
14 7559 1 1 32 PHE CA C -6.071 -0.945 -10.896 1.00 . A A . 32 PHE CA 1 1
14 7560 1 1 32 PHE CB C -6.209 0.567 -10.716 1.00 . A A . 32 PHE CB 1 1
14 7561 1 1 32 PHE CD1 C -7.038 1.245 -12.998 1.00 . A A . 32 PHE CD1 1 1
14 7562 1 1 32 PHE CD2 C -8.556 1.406 -11.114 1.00 . A A . 32 PHE CD2 1 1
14 7563 1 1 32 PHE CE1 C -8.041 1.725 -13.848 1.00 . A A . 32 PHE CE1 1 1
14 7564 1 1 32 PHE CE2 C -9.560 1.885 -11.964 1.00 . A A . 32 PHE CE2 1 1
14 7565 1 1 32 PHE CG C -7.294 1.085 -11.632 1.00 . A A . 32 PHE CG 1 1
14 7566 1 1 32 PHE CZ C -9.303 2.045 -13.331 1.00 . A A . 32 PHE CZ 1 1
14 7567 1 1 32 PHE H H -7.800 -1.198 -9.633 1.00 . A A . 32 PHE H 1 1
14 7568 1 1 32 PHE HA H -5.976 -1.177 -11.947 1.00 . A A . 32 PHE HA 1 1
14 7569 1 1 32 PHE HB2 H -6.466 0.785 -9.691 1.00 . A A . 32 PHE HB2 1 1
14 7570 1 1 32 PHE HB3 H -5.273 1.046 -10.962 1.00 . A A . 32 PHE HB3 1 1
14 7571 1 1 32 PHE HD1 H -6.065 0.998 -13.398 1.00 . A A . 32 PHE HD1 1 1
14 7572 1 1 32 PHE HD2 H -8.754 1.283 -10.059 1.00 . A A . 32 PHE HD2 1 1
14 7573 1 1 32 PHE HE1 H -7.844 1.848 -14.902 1.00 . A A . 32 PHE HE1 1 1
14 7574 1 1 32 PHE HE2 H -10.532 2.132 -11.565 1.00 . A A . 32 PHE HE2 1 1
14 7575 1 1 32 PHE HZ H -10.077 2.415 -13.986 1.00 . A A . 32 PHE HZ 1 1
14 7576 1 1 32 PHE N N -7.273 -1.629 -10.339 1.00 . A A . 32 PHE N 1 1
14 7577 1 1 32 PHE O O -3.719 -1.039 -10.448 1.00 . A A . 32 PHE O 1 1
14 7578 1 1 33 TRP C C -3.552 -4.269 -8.891 1.00 . A A . 33 TRP C 1 1
14 7579 1 1 33 TRP CA C -3.855 -2.844 -8.415 1.00 . A A . 33 TRP CA 1 1
14 7580 1 1 33 TRP CB C -4.214 -2.857 -6.923 1.00 . A A . 33 TRP CB 1 1
14 7581 1 1 33 TRP CD1 C -2.905 -1.272 -5.479 1.00 . A A . 33 TRP CD1 1 1
14 7582 1 1 33 TRP CD2 C -4.665 -0.273 -6.452 1.00 . A A . 33 TRP CD2 1 1
14 7583 1 1 33 TRP CE2 C -4.013 0.714 -5.677 1.00 . A A . 33 TRP CE2 1 1
14 7584 1 1 33 TRP CE3 C -5.814 0.102 -7.171 1.00 . A A . 33 TRP CE3 1 1
14 7585 1 1 33 TRP CG C -3.933 -1.525 -6.309 1.00 . A A . 33 TRP CG 1 1
14 7586 1 1 33 TRP CH2 C -5.625 2.382 -6.332 1.00 . A A . 33 TRP CH2 1 1
14 7587 1 1 33 TRP CZ2 C -4.481 2.023 -5.614 1.00 . A A . 33 TRP CZ2 1 1
14 7588 1 1 33 TRP CZ3 C -6.291 1.423 -7.110 1.00 . A A . 33 TRP CZ3 1 1
14 7589 1 1 33 TRP H H -5.920 -2.612 -8.979 1.00 . A A . 33 TRP H 1 1
14 7590 1 1 33 TRP HA H -2.986 -2.226 -8.568 1.00 . A A . 33 TRP HA 1 1
14 7591 1 1 33 TRP HB2 H -5.251 -3.077 -6.815 1.00 . A A . 33 TRP HB2 1 1
14 7592 1 1 33 TRP HB3 H -3.635 -3.612 -6.416 1.00 . A A . 33 TRP HB3 1 1
14 7593 1 1 33 TRP HD1 H -2.171 -1.994 -5.166 1.00 . A A . 33 TRP HD1 1 1
14 7594 1 1 33 TRP HE1 H -2.310 0.501 -4.505 1.00 . A A . 33 TRP HE1 1 1
14 7595 1 1 33 TRP HE3 H -6.334 -0.629 -7.773 1.00 . A A . 33 TRP HE3 1 1
14 7596 1 1 33 TRP HH2 H -5.995 3.395 -6.289 1.00 . A A . 33 TRP HH2 1 1
14 7597 1 1 33 TRP HZ2 H -3.961 2.753 -5.012 1.00 . A A . 33 TRP HZ2 1 1
14 7598 1 1 33 TRP HZ3 H -7.175 1.703 -7.663 1.00 . A A . 33 TRP HZ3 1 1
14 7599 1 1 33 TRP N N -5.013 -2.306 -9.192 1.00 . A A . 33 TRP N 1 1
14 7600 1 1 33 TRP NE1 N -2.947 0.058 -5.104 1.00 . A A . 33 TRP NE1 1 1
14 7601 1 1 33 TRP O O -2.647 -4.424 -9.695 1.00 . A A . 33 TRP O 1 1
14 7602 1 1 33 TRP OXT O -4.229 -5.178 -8.443 1.00 . A A . 33 TRP OXT 1 1
15 7603 1 1 1 ASN C C 12.898 -12.597 6.978 1.00 . A A . 1 ASN C 1 1
15 7604 1 1 1 ASN CA C 13.942 -13.095 7.983 1.00 . A A . 1 ASN CA 1 1
15 7605 1 1 1 ASN CB C 14.466 -11.916 8.809 1.00 . A A . 1 ASN CB 1 1
15 7606 1 1 1 ASN CG C 15.725 -12.343 9.568 1.00 . A A . 1 ASN CG 1 1
15 7607 1 1 1 ASN H1 H 15.172 -13.283 6.313 1.00 . A A . 1 ASN H1 1 1
15 7608 1 1 1 ASN H2 H 14.888 -14.744 7.135 1.00 . A A . 1 ASN H2 1 1
15 7609 1 1 1 ASN H3 H 15.954 -13.593 7.786 1.00 . A A . 1 ASN H3 1 1
15 7610 1 1 1 ASN HA H 13.490 -13.822 8.640 1.00 . A A . 1 ASN HA 1 1
15 7611 1 1 1 ASN HB2 H 14.704 -11.094 8.150 1.00 . A A . 1 ASN HB2 1 1
15 7612 1 1 1 ASN HB3 H 13.711 -11.607 9.515 1.00 . A A . 1 ASN HB3 1 1
15 7613 1 1 1 ASN HD21 H 15.059 -11.687 11.320 1.00 . A A . 1 ASN HD21 1 1
15 7614 1 1 1 ASN HD22 H 16.604 -12.391 11.347 1.00 . A A . 1 ASN HD22 1 1
15 7615 1 1 1 ASN N N 15.075 -13.727 7.248 1.00 . A A . 1 ASN N 1 1
15 7616 1 1 1 ASN ND2 N 15.802 -12.122 10.851 1.00 . A A . 1 ASN ND2 1 1
15 7617 1 1 1 ASN O O 12.385 -13.353 6.177 1.00 . A A . 1 ASN O 1 1
15 7618 1 1 1 ASN OD1 O 16.645 -12.882 8.988 1.00 . A A . 1 ASN OD1 1 1
15 7619 1 1 2 GLU C C 12.154 -10.766 4.646 1.00 . A A . 2 GLU C 1 1
15 7620 1 1 2 GLU CA C 11.570 -10.789 6.059 1.00 . A A . 2 GLU CA 1 1
15 7621 1 1 2 GLU CB C 11.193 -9.372 6.474 1.00 . A A . 2 GLU CB 1 1
15 7622 1 1 2 GLU CD C 11.085 -10.077 8.869 1.00 . A A . 2 GLU CD 1 1
15 7623 1 1 2 GLU CG C 10.312 -9.418 7.724 1.00 . A A . 2 GLU CG 1 1
15 7624 1 1 2 GLU H H 13.004 -10.736 7.665 1.00 . A A . 2 GLU H 1 1
15 7625 1 1 2 GLU HA H 10.694 -11.404 6.075 1.00 . A A . 2 GLU HA 1 1
15 7626 1 1 2 GLU HB2 H 12.088 -8.822 6.686 1.00 . A A . 2 GLU HB2 1 1
15 7627 1 1 2 GLU HB3 H 10.653 -8.890 5.673 1.00 . A A . 2 GLU HB3 1 1
15 7628 1 1 2 GLU HG2 H 10.036 -8.412 8.007 1.00 . A A . 2 GLU HG2 1 1
15 7629 1 1 2 GLU HG3 H 9.421 -9.991 7.517 1.00 . A A . 2 GLU HG3 1 1
15 7630 1 1 2 GLU N N 12.580 -11.331 7.012 1.00 . A A . 2 GLU N 1 1
15 7631 1 1 2 GLU O O 13.190 -10.181 4.400 1.00 . A A . 2 GLU O 1 1
15 7632 1 1 2 GLU OE1 O 11.041 -11.292 8.965 1.00 . A A . 2 GLU OE1 1 1
15 7633 1 1 2 GLU OE2 O 11.709 -9.354 9.629 1.00 . A A . 2 GLU OE2 1 1
15 7634 1 1 3 LEU C C 11.792 -10.011 1.704 1.00 . A A . 3 LEU C 1 1
15 7635 1 1 3 LEU CA C 12.006 -11.396 2.312 1.00 . A A . 3 LEU CA 1 1
15 7636 1 1 3 LEU CB C 11.243 -12.438 1.485 1.00 . A A . 3 LEU CB 1 1
15 7637 1 1 3 LEU CD1 C 13.190 -14.058 1.359 1.00 . A A . 3 LEU CD1 1 1
15 7638 1 1 3 LEU CD2 C 11.630 -14.088 3.337 1.00 . A A . 3 LEU CD2 1 1
15 7639 1 1 3 LEU CG C 11.732 -13.857 1.823 1.00 . A A . 3 LEU CG 1 1
15 7640 1 1 3 LEU H H 10.654 -11.853 3.926 1.00 . A A . 3 LEU H 1 1
15 7641 1 1 3 LEU HA H 13.057 -11.625 2.315 1.00 . A A . 3 LEU HA 1 1
15 7642 1 1 3 LEU HB2 H 10.189 -12.362 1.708 1.00 . A A . 3 LEU HB2 1 1
15 7643 1 1 3 LEU HB3 H 11.398 -12.246 0.434 1.00 . A A . 3 LEU HB3 1 1
15 7644 1 1 3 LEU HD11 H 13.873 -13.778 2.148 1.00 . A A . 3 LEU HD11 1 1
15 7645 1 1 3 LEU HD12 H 13.386 -13.454 0.486 1.00 . A A . 3 LEU HD12 1 1
15 7646 1 1 3 LEU HD13 H 13.341 -15.099 1.111 1.00 . A A . 3 LEU HD13 1 1
15 7647 1 1 3 LEU HD21 H 11.673 -15.148 3.542 1.00 . A A . 3 LEU HD21 1 1
15 7648 1 1 3 LEU HD22 H 10.695 -13.689 3.701 1.00 . A A . 3 LEU HD22 1 1
15 7649 1 1 3 LEU HD23 H 12.452 -13.593 3.832 1.00 . A A . 3 LEU HD23 1 1
15 7650 1 1 3 LEU HG H 11.102 -14.573 1.313 1.00 . A A . 3 LEU HG 1 1
15 7651 1 1 3 LEU N N 11.491 -11.391 3.710 1.00 . A A . 3 LEU N 1 1
15 7652 1 1 3 LEU O O 11.909 -9.817 0.510 1.00 . A A . 3 LEU O 1 1
15 7653 1 1 4 ASP C C 12.573 -7.035 1.602 1.00 . A A . 4 ASP C 1 1
15 7654 1 1 4 ASP CA C 11.240 -7.672 2.006 1.00 . A A . 4 ASP CA 1 1
15 7655 1 1 4 ASP CB C 10.584 -6.823 3.098 1.00 . A A . 4 ASP CB 1 1
15 7656 1 1 4 ASP CG C 11.496 -6.779 4.326 1.00 . A A . 4 ASP CG 1 1
15 7657 1 1 4 ASP H H 11.380 -9.241 3.478 1.00 . A A . 4 ASP H 1 1
15 7658 1 1 4 ASP HA H 10.589 -7.715 1.146 1.00 . A A . 4 ASP HA 1 1
15 7659 1 1 4 ASP HB2 H 10.427 -5.820 2.728 1.00 . A A . 4 ASP HB2 1 1
15 7660 1 1 4 ASP HB3 H 9.635 -7.260 3.371 1.00 . A A . 4 ASP HB3 1 1
15 7661 1 1 4 ASP N N 11.473 -9.050 2.522 1.00 . A A . 4 ASP N 1 1
15 7662 1 1 4 ASP O O 13.120 -6.216 2.313 1.00 . A A . 4 ASP O 1 1
15 7663 1 1 4 ASP OD1 O 12.388 -7.607 4.406 1.00 . A A . 4 ASP OD1 1 1
15 7664 1 1 4 ASP OD2 O 11.288 -5.918 5.163 1.00 . A A . 4 ASP OD2 1 1
15 7665 1 1 5 VAL C C 14.176 -5.385 -0.530 1.00 . A A . 5 VAL C 1 1
15 7666 1 1 5 VAL CA C 14.384 -6.811 0.011 1.00 . A A . 5 VAL CA 1 1
15 7667 1 1 5 VAL CB C 15.000 -7.685 -1.085 1.00 . A A . 5 VAL CB 1 1
15 7668 1 1 5 VAL CG1 C 16.459 -7.277 -1.297 1.00 . A A . 5 VAL CG1 1 1
15 7669 1 1 5 VAL CG2 C 14.938 -9.154 -0.660 1.00 . A A . 5 VAL CG2 1 1
15 7670 1 1 5 VAL H H 12.640 -8.056 -0.098 1.00 . A A . 5 VAL H 1 1
15 7671 1 1 5 VAL HA H 15.058 -6.774 0.849 1.00 . A A . 5 VAL HA 1 1
15 7672 1 1 5 VAL HB H 14.456 -7.550 -2.006 1.00 . A A . 5 VAL HB 1 1
15 7673 1 1 5 VAL HG11 H 16.515 -6.209 -1.447 1.00 . A A . 5 VAL HG11 1 1
15 7674 1 1 5 VAL HG12 H 16.853 -7.785 -2.165 1.00 . A A . 5 VAL HG12 1 1
15 7675 1 1 5 VAL HG13 H 17.040 -7.549 -0.427 1.00 . A A . 5 VAL HG13 1 1
15 7676 1 1 5 VAL HG21 H 13.915 -9.499 -0.709 1.00 . A A . 5 VAL HG21 1 1
15 7677 1 1 5 VAL HG22 H 15.302 -9.253 0.352 1.00 . A A . 5 VAL HG22 1 1
15 7678 1 1 5 VAL HG23 H 15.550 -9.748 -1.323 1.00 . A A . 5 VAL HG23 1 1
15 7679 1 1 5 VAL N N 13.096 -7.400 0.463 1.00 . A A . 5 VAL N 1 1
15 7680 1 1 5 VAL O O 15.043 -4.546 -0.391 1.00 . A A . 5 VAL O 1 1
15 7681 1 1 6 PRO C C 11.991 -2.891 -0.705 1.00 . A A . 6 PRO C 1 1
15 7682 1 1 6 PRO CA C 12.755 -3.759 -1.709 1.00 . A A . 6 PRO CA 1 1
15 7683 1 1 6 PRO CB C 11.960 -4.151 -2.936 1.00 . A A . 6 PRO CB 1 1
15 7684 1 1 6 PRO CD C 11.898 -6.002 -1.394 1.00 . A A . 6 PRO CD 1 1
15 7685 1 1 6 PRO CG C 11.067 -5.238 -2.446 1.00 . A A . 6 PRO CG 1 1
15 7686 1 1 6 PRO HA H 13.635 -3.253 -2.014 1.00 . A A . 6 PRO HA 1 1
15 7687 1 1 6 PRO HB2 H 11.421 -3.321 -3.313 1.00 . A A . 6 PRO HB2 1 1
15 7688 1 1 6 PRO HB3 H 12.623 -4.537 -3.694 1.00 . A A . 6 PRO HB3 1 1
15 7689 1 1 6 PRO HD2 H 11.319 -6.142 -0.491 1.00 . A A . 6 PRO HD2 1 1
15 7690 1 1 6 PRO HD3 H 12.237 -6.948 -1.782 1.00 . A A . 6 PRO HD3 1 1
15 7691 1 1 6 PRO HG2 H 10.178 -4.811 -1.996 1.00 . A A . 6 PRO HG2 1 1
15 7692 1 1 6 PRO HG3 H 10.796 -5.901 -3.254 1.00 . A A . 6 PRO HG3 1 1
15 7693 1 1 6 PRO N N 13.049 -5.099 -1.146 1.00 . A A . 6 PRO N 1 1
15 7694 1 1 6 PRO O O 10.860 -3.159 -0.352 1.00 . A A . 6 PRO O 1 1
15 7695 1 1 7 GLU C C 11.210 0.111 0.200 1.00 . A A . 7 GLU C 1 1
15 7696 1 1 7 GLU CA C 12.050 -0.991 0.834 1.00 . A A . 7 GLU CA 1 1
15 7697 1 1 7 GLU CB C 13.161 -0.362 1.679 1.00 . A A . 7 GLU CB 1 1
15 7698 1 1 7 GLU CD C 13.576 0.767 3.878 1.00 . A A . 7 GLU CD 1 1
15 7699 1 1 7 GLU CG C 12.540 0.507 2.781 1.00 . A A . 7 GLU CG 1 1
15 7700 1 1 7 GLU H H 13.575 -1.728 -0.484 1.00 . A A . 7 GLU H 1 1
15 7701 1 1 7 GLU HA H 11.418 -1.583 1.469 1.00 . A A . 7 GLU HA 1 1
15 7702 1 1 7 GLU HB2 H 13.757 -1.144 2.127 1.00 . A A . 7 GLU HB2 1 1
15 7703 1 1 7 GLU HB3 H 13.787 0.253 1.051 1.00 . A A . 7 GLU HB3 1 1
15 7704 1 1 7 GLU HG2 H 12.219 1.448 2.358 1.00 . A A . 7 GLU HG2 1 1
15 7705 1 1 7 GLU HG3 H 11.689 -0.004 3.208 1.00 . A A . 7 GLU HG3 1 1
15 7706 1 1 7 GLU N N 12.655 -1.878 -0.203 1.00 . A A . 7 GLU N 1 1
15 7707 1 1 7 GLU O O 10.019 0.177 0.423 1.00 . A A . 7 GLU O 1 1
15 7708 1 1 7 GLU OE1 O 14.723 1.007 3.539 1.00 . A A . 7 GLU OE1 1 1
15 7709 1 1 7 GLU OE2 O 13.204 0.722 5.039 1.00 . A A . 7 GLU OE2 1 1
15 7710 1 1 8 GLN C C 9.737 1.426 -1.839 1.00 . A A . 8 GLN C 1 1
15 7711 1 1 8 GLN CA C 10.968 2.067 -1.218 1.00 . A A . 8 GLN CA 1 1
15 7712 1 1 8 GLN CB C 11.758 2.807 -2.297 1.00 . A A . 8 GLN CB 1 1
15 7713 1 1 8 GLN CD C 12.473 4.706 -0.837 1.00 . A A . 8 GLN CD 1 1
15 7714 1 1 8 GLN CG C 12.959 3.513 -1.663 1.00 . A A . 8 GLN CG 1 1
15 7715 1 1 8 GLN H H 12.757 0.928 -0.770 1.00 . A A . 8 GLN H 1 1
15 7716 1 1 8 GLN HA H 10.654 2.757 -0.454 1.00 . A A . 8 GLN HA 1 1
15 7717 1 1 8 GLN HB2 H 12.103 2.102 -3.039 1.00 . A A . 8 GLN HB2 1 1
15 7718 1 1 8 GLN HB3 H 11.115 3.543 -2.767 1.00 . A A . 8 GLN HB3 1 1
15 7719 1 1 8 GLN HE21 H 11.282 5.395 -2.268 1.00 . A A . 8 GLN HE21 1 1
15 7720 1 1 8 GLN HE22 H 11.297 6.304 -0.836 1.00 . A A . 8 GLN HE22 1 1
15 7721 1 1 8 GLN HG2 H 13.486 2.821 -1.023 1.00 . A A . 8 GLN HG2 1 1
15 7722 1 1 8 GLN HG3 H 13.621 3.863 -2.440 1.00 . A A . 8 GLN HG3 1 1
15 7723 1 1 8 GLN N N 11.795 0.985 -0.591 1.00 . A A . 8 GLN N 1 1
15 7724 1 1 8 GLN NE2 N 11.612 5.537 -1.356 1.00 . A A . 8 GLN NE2 1 1
15 7725 1 1 8 GLN O O 8.767 2.072 -2.157 1.00 . A A . 8 GLN O 1 1
15 7726 1 1 8 GLN OE1 O 12.883 4.883 0.294 1.00 . A A . 8 GLN OE1 1 1
15 7727 1 1 9 VAL C C 7.593 -0.703 -1.382 1.00 . A A . 9 VAL C 1 1
15 7728 1 1 9 VAL CA C 8.624 -0.594 -2.509 1.00 . A A . 9 VAL CA 1 1
15 7729 1 1 9 VAL CB C 9.126 -1.985 -2.959 1.00 . A A . 9 VAL CB 1 1
15 7730 1 1 9 VAL CG1 C 8.014 -3.039 -2.842 1.00 . A A . 9 VAL CG1 1 1
15 7731 1 1 9 VAL CG2 C 9.594 -1.920 -4.423 1.00 . A A . 9 VAL CG2 1 1
15 7732 1 1 9 VAL H H 10.563 -0.347 -1.672 1.00 . A A . 9 VAL H 1 1
15 7733 1 1 9 VAL HA H 8.198 -0.054 -3.335 1.00 . A A . 9 VAL HA 1 1
15 7734 1 1 9 VAL HB H 9.971 -2.269 -2.323 1.00 . A A . 9 VAL HB 1 1
15 7735 1 1 9 VAL HG11 H 7.105 -2.653 -3.279 1.00 . A A . 9 VAL HG11 1 1
15 7736 1 1 9 VAL HG12 H 7.844 -3.272 -1.803 1.00 . A A . 9 VAL HG12 1 1
15 7737 1 1 9 VAL HG13 H 8.312 -3.935 -3.367 1.00 . A A . 9 VAL HG13 1 1
15 7738 1 1 9 VAL HG21 H 8.857 -1.410 -5.024 1.00 . A A . 9 VAL HG21 1 1
15 7739 1 1 9 VAL HG22 H 9.729 -2.924 -4.802 1.00 . A A . 9 VAL HG22 1 1
15 7740 1 1 9 VAL HG23 H 10.532 -1.389 -4.475 1.00 . A A . 9 VAL HG23 1 1
15 7741 1 1 9 VAL N N 9.774 0.143 -1.968 1.00 . A A . 9 VAL N 1 1
15 7742 1 1 9 VAL O O 6.518 -0.149 -1.453 1.00 . A A . 9 VAL O 1 1
15 7743 1 1 10 ASP C C 6.423 -0.139 1.150 1.00 . A A . 10 ASP C 1 1
15 7744 1 1 10 ASP CA C 6.995 -1.516 0.822 1.00 . A A . 10 ASP CA 1 1
15 7745 1 1 10 ASP CB C 7.756 -2.064 2.032 1.00 . A A . 10 ASP CB 1 1
15 7746 1 1 10 ASP CG C 6.826 -2.118 3.245 1.00 . A A . 10 ASP CG 1 1
15 7747 1 1 10 ASP H H 8.821 -1.792 -0.279 1.00 . A A . 10 ASP H 1 1
15 7748 1 1 10 ASP HA H 6.189 -2.189 0.558 1.00 . A A . 10 ASP HA 1 1
15 7749 1 1 10 ASP HB2 H 8.116 -3.058 1.809 1.00 . A A . 10 ASP HB2 1 1
15 7750 1 1 10 ASP HB3 H 8.595 -1.419 2.252 1.00 . A A . 10 ASP HB3 1 1
15 7751 1 1 10 ASP N N 7.936 -1.385 -0.326 1.00 . A A . 10 ASP N 1 1
15 7752 1 1 10 ASP O O 5.230 0.033 1.286 1.00 . A A . 10 ASP O 1 1
15 7753 1 1 10 ASP OD1 O 6.449 -1.061 3.725 1.00 . A A . 10 ASP OD1 1 1
15 7754 1 1 10 ASP OD2 O 6.505 -3.214 3.671 1.00 . A A . 10 ASP OD2 1 1
15 7755 1 1 11 LYS C C 5.759 2.588 0.440 1.00 . A A . 11 LYS C 1 1
15 7756 1 1 11 LYS CA C 6.764 2.221 1.532 1.00 . A A . 11 LYS CA 1 1
15 7757 1 1 11 LYS CB C 7.939 3.217 1.528 1.00 . A A . 11 LYS CB 1 1
15 7758 1 1 11 LYS CD C 9.321 1.922 3.236 1.00 . A A . 11 LYS CD 1 1
15 7759 1 1 11 LYS CE C 8.567 1.151 4.329 1.00 . A A . 11 LYS CE 1 1
15 7760 1 1 11 LYS CG C 8.605 3.266 2.917 1.00 . A A . 11 LYS CG 1 1
15 7761 1 1 11 LYS H H 8.223 0.690 1.103 1.00 . A A . 11 LYS H 1 1
15 7762 1 1 11 LYS HA H 6.270 2.232 2.490 1.00 . A A . 11 LYS HA 1 1
15 7763 1 1 11 LYS HB2 H 8.667 2.908 0.792 1.00 . A A . 11 LYS HB2 1 1
15 7764 1 1 11 LYS HB3 H 7.576 4.204 1.277 1.00 . A A . 11 LYS HB3 1 1
15 7765 1 1 11 LYS HD2 H 9.372 1.309 2.350 1.00 . A A . 11 LYS HD2 1 1
15 7766 1 1 11 LYS HD3 H 10.326 2.122 3.581 1.00 . A A . 11 LYS HD3 1 1
15 7767 1 1 11 LYS HE2 H 7.540 1.010 4.029 1.00 . A A . 11 LYS HE2 1 1
15 7768 1 1 11 LYS HE3 H 9.034 0.189 4.477 1.00 . A A . 11 LYS HE3 1 1
15 7769 1 1 11 LYS HG2 H 9.330 4.069 2.923 1.00 . A A . 11 LYS HG2 1 1
15 7770 1 1 11 LYS HG3 H 7.852 3.469 3.665 1.00 . A A . 11 LYS HG3 1 1
15 7771 1 1 11 LYS HZ1 H 9.331 2.672 5.529 1.00 . A A . 11 LYS HZ1 1 1
15 7772 1 1 11 LYS HZ2 H 8.854 1.288 6.387 1.00 . A A . 11 LYS HZ2 1 1
15 7773 1 1 11 LYS HZ3 H 7.681 2.355 5.777 1.00 . A A . 11 LYS HZ3 1 1
15 7774 1 1 11 LYS N N 7.266 0.849 1.244 1.00 . A A . 11 LYS N 1 1
15 7775 1 1 11 LYS NZ N 8.611 1.925 5.601 1.00 . A A . 11 LYS NZ 1 1
15 7776 1 1 11 LYS O O 4.648 3.000 0.711 1.00 . A A . 11 LYS O 1 1
15 7777 1 1 12 LEU C C 3.969 1.875 -1.730 1.00 . A A . 12 LEU C 1 1
15 7778 1 1 12 LEU CA C 5.225 2.723 -1.917 1.00 . A A . 12 LEU CA 1 1
15 7779 1 1 12 LEU CB C 5.951 2.366 -3.218 1.00 . A A . 12 LEU CB 1 1
15 7780 1 1 12 LEU CD1 C 5.845 4.378 -4.742 1.00 . A A . 12 LEU CD1 1 1
15 7781 1 1 12 LEU CD2 C 7.315 4.499 -2.705 1.00 . A A . 12 LEU CD2 1 1
15 7782 1 1 12 LEU CG C 6.746 3.566 -3.803 1.00 . A A . 12 LEU CG 1 1
15 7783 1 1 12 LEU H H 7.034 2.070 -0.988 1.00 . A A . 12 LEU H 1 1
15 7784 1 1 12 LEU HA H 4.964 3.759 -1.908 1.00 . A A . 12 LEU HA 1 1
15 7785 1 1 12 LEU HB2 H 6.637 1.577 -3.001 1.00 . A A . 12 LEU HB2 1 1
15 7786 1 1 12 LEU HB3 H 5.244 2.011 -3.951 1.00 . A A . 12 LEU HB3 1 1
15 7787 1 1 12 LEU HD11 H 5.538 3.759 -5.572 1.00 . A A . 12 LEU HD11 1 1
15 7788 1 1 12 LEU HD12 H 6.389 5.233 -5.113 1.00 . A A . 12 LEU HD12 1 1
15 7789 1 1 12 LEU HD13 H 4.971 4.714 -4.202 1.00 . A A . 12 LEU HD13 1 1
15 7790 1 1 12 LEU HD21 H 7.516 3.943 -1.812 1.00 . A A . 12 LEU HD21 1 1
15 7791 1 1 12 LEU HD22 H 6.610 5.290 -2.487 1.00 . A A . 12 LEU HD22 1 1
15 7792 1 1 12 LEU HD23 H 8.241 4.934 -3.058 1.00 . A A . 12 LEU HD23 1 1
15 7793 1 1 12 LEU HG H 7.570 3.169 -4.376 1.00 . A A . 12 LEU HG 1 1
15 7794 1 1 12 LEU N N 6.140 2.418 -0.794 1.00 . A A . 12 LEU N 1 1
15 7795 1 1 12 LEU O O 2.868 2.384 -1.651 1.00 . A A . 12 LEU O 1 1
15 7796 1 1 13 ILE C C 2.156 0.279 -0.209 1.00 . A A . 13 ILE C 1 1
15 7797 1 1 13 ILE CA C 2.942 -0.281 -1.394 1.00 . A A . 13 ILE CA 1 1
15 7798 1 1 13 ILE CB C 3.429 -1.692 -1.091 1.00 . A A . 13 ILE CB 1 1
15 7799 1 1 13 ILE CD1 C 4.431 -3.696 -2.238 1.00 . A A . 13 ILE CD1 1 1
15 7800 1 1 13 ILE CG1 C 4.218 -2.190 -2.315 1.00 . A A . 13 ILE CG1 1 1
15 7801 1 1 13 ILE CG2 C 2.228 -2.600 -0.808 1.00 . A A . 13 ILE CG2 1 1
15 7802 1 1 13 ILE H H 5.018 0.187 -1.665 1.00 . A A . 13 ILE H 1 1
15 7803 1 1 13 ILE HA H 2.323 -0.294 -2.273 1.00 . A A . 13 ILE HA 1 1
15 7804 1 1 13 ILE HB H 4.073 -1.671 -0.228 1.00 . A A . 13 ILE HB 1 1
15 7805 1 1 13 ILE HD11 H 3.497 -4.196 -2.435 1.00 . A A . 13 ILE HD11 1 1
15 7806 1 1 13 ILE HD12 H 4.779 -3.954 -1.251 1.00 . A A . 13 ILE HD12 1 1
15 7807 1 1 13 ILE HD13 H 5.165 -3.991 -2.972 1.00 . A A . 13 ILE HD13 1 1
15 7808 1 1 13 ILE HG12 H 3.680 -1.950 -3.213 1.00 . A A . 13 ILE HG12 1 1
15 7809 1 1 13 ILE HG13 H 5.175 -1.706 -2.343 1.00 . A A . 13 ILE HG13 1 1
15 7810 1 1 13 ILE HG21 H 2.577 -3.576 -0.508 1.00 . A A . 13 ILE HG21 1 1
15 7811 1 1 13 ILE HG22 H 1.622 -2.683 -1.698 1.00 . A A . 13 ILE HG22 1 1
15 7812 1 1 13 ILE HG23 H 1.635 -2.178 -0.012 1.00 . A A . 13 ILE HG23 1 1
15 7813 1 1 13 ILE N N 4.123 0.584 -1.621 1.00 . A A . 13 ILE N 1 1
15 7814 1 1 13 ILE O O 0.977 0.548 -0.300 1.00 . A A . 13 ILE O 1 1
15 7815 1 1 14 GLN C C 1.434 2.341 1.660 1.00 . A A . 14 GLN C 1 1
15 7816 1 1 14 GLN CA C 2.125 1.045 2.084 1.00 . A A . 14 GLN CA 1 1
15 7817 1 1 14 GLN CB C 3.161 1.299 3.191 1.00 . A A . 14 GLN CB 1 1
15 7818 1 1 14 GLN CD C 3.209 -1.233 3.339 1.00 . A A . 14 GLN CD 1 1
15 7819 1 1 14 GLN CG C 3.287 0.081 4.131 1.00 . A A . 14 GLN CG 1 1
15 7820 1 1 14 GLN H H 3.766 0.260 0.939 1.00 . A A . 14 GLN H 1 1
15 7821 1 1 14 GLN HA H 1.385 0.352 2.431 1.00 . A A . 14 GLN HA 1 1
15 7822 1 1 14 GLN HB2 H 4.108 1.479 2.730 1.00 . A A . 14 GLN HB2 1 1
15 7823 1 1 14 GLN HB3 H 2.884 2.166 3.767 1.00 . A A . 14 GLN HB3 1 1
15 7824 1 1 14 GLN HE21 H 5.085 -1.136 2.706 1.00 . A A . 14 GLN HE21 1 1
15 7825 1 1 14 GLN HE22 H 4.212 -2.493 2.182 1.00 . A A . 14 GLN HE22 1 1
15 7826 1 1 14 GLN HG2 H 4.234 0.127 4.647 1.00 . A A . 14 GLN HG2 1 1
15 7827 1 1 14 GLN HG3 H 2.486 0.108 4.855 1.00 . A A . 14 GLN HG3 1 1
15 7828 1 1 14 GLN N N 2.814 0.474 0.897 1.00 . A A . 14 GLN N 1 1
15 7829 1 1 14 GLN NE2 N 4.255 -1.656 2.688 1.00 . A A . 14 GLN NE2 1 1
15 7830 1 1 14 GLN O O 0.335 2.636 2.079 1.00 . A A . 14 GLN O 1 1
15 7831 1 1 14 GLN OE1 O 2.179 -1.878 3.315 1.00 . A A . 14 GLN OE1 1 1
15 7832 1 1 15 GLN C C 0.270 3.941 -0.608 1.00 . A A . 15 GLN C 1 1
15 7833 1 1 15 GLN CA C 1.408 4.345 0.334 1.00 . A A . 15 GLN CA 1 1
15 7834 1 1 15 GLN CB C 2.451 5.198 -0.399 1.00 . A A . 15 GLN CB 1 1
15 7835 1 1 15 GLN CD C 4.192 6.975 -0.157 1.00 . A A . 15 GLN CD 1 1
15 7836 1 1 15 GLN CG C 3.156 6.131 0.588 1.00 . A A . 15 GLN CG 1 1
15 7837 1 1 15 GLN H H 2.932 2.843 0.457 1.00 . A A . 15 GLN H 1 1
15 7838 1 1 15 GLN HA H 1.012 4.881 1.172 1.00 . A A . 15 GLN HA 1 1
15 7839 1 1 15 GLN HB2 H 3.170 4.546 -0.833 1.00 . A A . 15 GLN HB2 1 1
15 7840 1 1 15 GLN HB3 H 1.985 5.779 -1.176 1.00 . A A . 15 GLN HB3 1 1
15 7841 1 1 15 GLN HE21 H 2.841 7.913 -1.269 1.00 . A A . 15 GLN HE21 1 1
15 7842 1 1 15 GLN HE22 H 4.452 8.366 -1.550 1.00 . A A . 15 GLN HE22 1 1
15 7843 1 1 15 GLN HG2 H 2.428 6.780 1.054 1.00 . A A . 15 GLN HG2 1 1
15 7844 1 1 15 GLN HG3 H 3.651 5.541 1.344 1.00 . A A . 15 GLN HG3 1 1
15 7845 1 1 15 GLN N N 2.055 3.101 0.805 1.00 . A A . 15 GLN N 1 1
15 7846 1 1 15 GLN NE2 N 3.796 7.821 -1.067 1.00 . A A . 15 GLN NE2 1 1
15 7847 1 1 15 GLN O O -0.613 4.716 -0.915 1.00 . A A . 15 GLN O 1 1
15 7848 1 1 15 GLN OE1 O 5.376 6.864 0.093 1.00 . A A . 15 GLN OE1 1 1
15 7849 1 1 16 ALA C C -1.839 1.470 -1.136 1.00 . A A . 16 ALA C 1 1
15 7850 1 1 16 ALA CA C -0.774 2.194 -1.961 1.00 . A A . 16 ALA CA 1 1
15 7851 1 1 16 ALA CB C -0.156 1.207 -2.957 1.00 . A A . 16 ALA CB 1 1
15 7852 1 1 16 ALA H H 1.016 2.109 -0.771 1.00 . A A . 16 ALA H 1 1
15 7853 1 1 16 ALA HA H -1.229 3.013 -2.496 1.00 . A A . 16 ALA HA 1 1
15 7854 1 1 16 ALA HB1 H 0.755 1.624 -3.358 1.00 . A A . 16 ALA HB1 1 1
15 7855 1 1 16 ALA HB2 H -0.853 1.025 -3.762 1.00 . A A . 16 ALA HB2 1 1
15 7856 1 1 16 ALA HB3 H 0.065 0.273 -2.454 1.00 . A A . 16 ALA HB3 1 1
15 7857 1 1 16 ALA N N 0.293 2.709 -1.051 1.00 . A A . 16 ALA N 1 1
15 7858 1 1 16 ALA O O -2.915 1.174 -1.617 1.00 . A A . 16 ALA O 1 1
15 7859 1 1 17 THR C C -3.698 1.423 1.274 1.00 . A A . 17 THR C 1 1
15 7860 1 1 17 THR CA C -2.550 0.468 0.948 1.00 . A A . 17 THR CA 1 1
15 7861 1 1 17 THR CB C -1.897 -0.005 2.248 1.00 . A A . 17 THR CB 1 1
15 7862 1 1 17 THR CG2 C -0.902 -1.127 1.944 1.00 . A A . 17 THR CG2 1 1
15 7863 1 1 17 THR H H -0.678 1.423 0.472 1.00 . A A . 17 THR H 1 1
15 7864 1 1 17 THR HA H -2.931 -0.385 0.410 1.00 . A A . 17 THR HA 1 1
15 7865 1 1 17 THR HB H -2.656 -0.377 2.913 1.00 . A A . 17 THR HB 1 1
15 7866 1 1 17 THR HG1 H -0.419 1.251 2.365 1.00 . A A . 17 THR HG1 1 1
15 7867 1 1 17 THR HG21 H -0.302 -0.855 1.088 1.00 . A A . 17 THR HG21 1 1
15 7868 1 1 17 THR HG22 H -1.442 -2.037 1.729 1.00 . A A . 17 THR HG22 1 1
15 7869 1 1 17 THR HG23 H -0.261 -1.282 2.798 1.00 . A A . 17 THR HG23 1 1
15 7870 1 1 17 THR N N -1.550 1.178 0.102 1.00 . A A . 17 THR N 1 1
15 7871 1 1 17 THR O O -4.834 1.019 1.427 1.00 . A A . 17 THR O 1 1
15 7872 1 1 17 THR OG1 O -1.221 1.080 2.865 1.00 . A A . 17 THR OG1 1 1
15 7873 1 1 18 SER C C -5.471 3.750 0.541 1.00 . A A . 18 SER C 1 1
15 7874 1 1 18 SER CA C -4.471 3.679 1.696 1.00 . A A . 18 SER CA 1 1
15 7875 1 1 18 SER CB C -3.830 5.047 1.903 1.00 . A A . 18 SER CB 1 1
15 7876 1 1 18 SER H H -2.486 2.990 1.253 1.00 . A A . 18 SER H 1 1
15 7877 1 1 18 SER HA H -4.975 3.388 2.593 1.00 . A A . 18 SER HA 1 1
15 7878 1 1 18 SER HB2 H -2.935 5.107 1.318 1.00 . A A . 18 SER HB2 1 1
15 7879 1 1 18 SER HB3 H -4.515 5.823 1.591 1.00 . A A . 18 SER HB3 1 1
15 7880 1 1 18 SER HG H -2.543 5.209 3.353 1.00 . A A . 18 SER HG 1 1
15 7881 1 1 18 SER N N -3.407 2.689 1.381 1.00 . A A . 18 SER N 1 1
15 7882 1 1 18 SER O O -6.596 3.302 0.648 1.00 . A A . 18 SER O 1 1
15 7883 1 1 18 SER OG O -3.499 5.209 3.276 1.00 . A A . 18 SER OG 1 1
15 7884 1 1 19 ILE C C -6.638 3.075 -1.964 1.00 . A A . 19 ILE C 1 1
15 7885 1 1 19 ILE CA C -5.958 4.419 -1.734 1.00 . A A . 19 ILE CA 1 1
15 7886 1 1 19 ILE CB C -5.100 4.800 -2.926 1.00 . A A . 19 ILE CB 1 1
15 7887 1 1 19 ILE CD1 C -3.578 6.565 -3.788 1.00 . A A . 19 ILE CD1 1 1
15 7888 1 1 19 ILE CG1 C -4.639 6.245 -2.748 1.00 . A A . 19 ILE CG1 1 1
15 7889 1 1 19 ILE CG2 C -5.911 4.676 -4.202 1.00 . A A . 19 ILE CG2 1 1
15 7890 1 1 19 ILE H H -4.157 4.656 -0.633 1.00 . A A . 19 ILE H 1 1
15 7891 1 1 19 ILE HA H -6.696 5.190 -1.564 1.00 . A A . 19 ILE HA 1 1
15 7892 1 1 19 ILE HB H -4.241 4.145 -2.979 1.00 . A A . 19 ILE HB 1 1
15 7893 1 1 19 ILE HD11 H -3.984 6.395 -4.771 1.00 . A A . 19 ILE HD11 1 1
15 7894 1 1 19 ILE HD12 H -2.724 5.925 -3.633 1.00 . A A . 19 ILE HD12 1 1
15 7895 1 1 19 ILE HD13 H -3.281 7.597 -3.691 1.00 . A A . 19 ILE HD13 1 1
15 7896 1 1 19 ILE HG12 H -5.482 6.910 -2.874 1.00 . A A . 19 ILE HG12 1 1
15 7897 1 1 19 ILE HG13 H -4.224 6.372 -1.758 1.00 . A A . 19 ILE HG13 1 1
15 7898 1 1 19 ILE HG21 H -6.861 5.164 -4.067 1.00 . A A . 19 ILE HG21 1 1
15 7899 1 1 19 ILE HG22 H -6.066 3.634 -4.419 1.00 . A A . 19 ILE HG22 1 1
15 7900 1 1 19 ILE HG23 H -5.375 5.138 -5.013 1.00 . A A . 19 ILE HG23 1 1
15 7901 1 1 19 ILE N N -5.062 4.309 -0.565 1.00 . A A . 19 ILE N 1 1
15 7902 1 1 19 ILE O O -7.749 2.997 -2.450 1.00 . A A . 19 ILE O 1 1
15 7903 1 1 20 GLU C C -7.600 0.484 -0.631 1.00 . A A . 20 GLU C 1 1
15 7904 1 1 20 GLU CA C -6.588 0.673 -1.756 1.00 . A A . 20 GLU CA 1 1
15 7905 1 1 20 GLU CB C -5.504 -0.406 -1.674 1.00 . A A . 20 GLU CB 1 1
15 7906 1 1 20 GLU CD C -3.604 -1.486 -2.886 1.00 . A A . 20 GLU CD 1 1
15 7907 1 1 20 GLU CG C -4.776 -0.511 -3.017 1.00 . A A . 20 GLU CG 1 1
15 7908 1 1 20 GLU H H -5.091 2.119 -1.179 1.00 . A A . 20 GLU H 1 1
15 7909 1 1 20 GLU HA H -7.093 0.617 -2.710 1.00 . A A . 20 GLU HA 1 1
15 7910 1 1 20 GLU HB2 H -4.801 -0.144 -0.903 1.00 . A A . 20 GLU HB2 1 1
15 7911 1 1 20 GLU HB3 H -5.957 -1.358 -1.439 1.00 . A A . 20 GLU HB3 1 1
15 7912 1 1 20 GLU HG2 H -5.461 -0.870 -3.771 1.00 . A A . 20 GLU HG2 1 1
15 7913 1 1 20 GLU HG3 H -4.403 0.461 -3.301 1.00 . A A . 20 GLU HG3 1 1
15 7914 1 1 20 GLU N N -5.979 2.019 -1.590 1.00 . A A . 20 GLU N 1 1
15 7915 1 1 20 GLU O O -8.738 0.126 -0.854 1.00 . A A . 20 GLU O 1 1
15 7916 1 1 20 GLU OE1 O -3.856 -2.653 -2.635 1.00 . A A . 20 GLU OE1 1 1
15 7917 1 1 20 GLU OE2 O -2.475 -1.049 -3.038 1.00 . A A . 20 GLU OE2 1 1
15 7918 1 1 21 ARG C C -9.352 1.502 1.416 1.00 . A A . 21 ARG C 1 1
15 7919 1 1 21 ARG CA C -8.136 0.625 1.721 1.00 . A A . 21 ARG CA 1 1
15 7920 1 1 21 ARG CB C -7.444 1.105 3.011 1.00 . A A . 21 ARG CB 1 1
15 7921 1 1 21 ARG CD C -7.598 -0.878 4.561 1.00 . A A . 21 ARG CD 1 1
15 7922 1 1 21 ARG CG C -6.664 -0.053 3.665 1.00 . A A . 21 ARG CG 1 1
15 7923 1 1 21 ARG CZ C -8.905 -0.385 6.549 1.00 . A A . 21 ARG CZ 1 1
15 7924 1 1 21 ARG H H -6.278 1.062 0.735 1.00 . A A . 21 ARG H 1 1
15 7925 1 1 21 ARG HA H -8.442 -0.401 1.823 1.00 . A A . 21 ARG HA 1 1
15 7926 1 1 21 ARG HB2 H -6.755 1.902 2.764 1.00 . A A . 21 ARG HB2 1 1
15 7927 1 1 21 ARG HB3 H -8.184 1.479 3.706 1.00 . A A . 21 ARG HB3 1 1
15 7928 1 1 21 ARG HD2 H -8.539 -1.033 4.056 1.00 . A A . 21 ARG HD2 1 1
15 7929 1 1 21 ARG HD3 H -7.142 -1.834 4.772 1.00 . A A . 21 ARG HD3 1 1
15 7930 1 1 21 ARG HE H -7.179 0.515 6.150 1.00 . A A . 21 ARG HE 1 1
15 7931 1 1 21 ARG HG2 H -6.247 -0.690 2.898 1.00 . A A . 21 ARG HG2 1 1
15 7932 1 1 21 ARG HG3 H -5.862 0.350 4.266 1.00 . A A . 21 ARG HG3 1 1
15 7933 1 1 21 ARG HH11 H -9.629 -1.758 5.283 1.00 . A A . 21 ARG HH11 1 1
15 7934 1 1 21 ARG HH12 H -10.600 -1.444 6.682 1.00 . A A . 21 ARG HH12 1 1
15 7935 1 1 21 ARG HH21 H -8.433 0.930 7.983 1.00 . A A . 21 ARG HH21 1 1
15 7936 1 1 21 ARG HH22 H -9.923 0.076 8.211 1.00 . A A . 21 ARG HH22 1 1
15 7937 1 1 21 ARG N N -7.194 0.754 0.581 1.00 . A A . 21 ARG N 1 1
15 7938 1 1 21 ARG NE N -7.832 -0.147 5.840 1.00 . A A . 21 ARG NE 1 1
15 7939 1 1 21 ARG NH1 N -9.779 -1.264 6.139 1.00 . A A . 21 ARG NH1 1 1
15 7940 1 1 21 ARG NH2 N -9.102 0.257 7.668 1.00 . A A . 21 ARG NH2 1 1
15 7941 1 1 21 ARG O O -10.474 1.180 1.756 1.00 . A A . 21 ARG O 1 1
15 7942 1 1 22 LEU C C -11.201 2.818 -0.531 1.00 . A A . 22 LEU C 1 1
15 7943 1 1 22 LEU CA C -10.226 3.522 0.406 1.00 . A A . 22 LEU CA 1 1
15 7944 1 1 22 LEU CB C -9.609 4.738 -0.295 1.00 . A A . 22 LEU CB 1 1
15 7945 1 1 22 LEU CD1 C -8.245 5.447 1.686 1.00 . A A . 22 LEU CD1 1 1
15 7946 1 1 22 LEU CD2 C -8.883 7.099 -0.061 1.00 . A A . 22 LEU CD2 1 1
15 7947 1 1 22 LEU CG C -9.317 5.850 0.694 1.00 . A A . 22 LEU CG 1 1
15 7948 1 1 22 LEU H H -8.225 2.846 0.492 1.00 . A A . 22 LEU H 1 1
15 7949 1 1 22 LEU HA H -10.724 3.828 1.291 1.00 . A A . 22 LEU HA 1 1
15 7950 1 1 22 LEU HB2 H -8.699 4.435 -0.740 1.00 . A A . 22 LEU HB2 1 1
15 7951 1 1 22 LEU HB3 H -10.266 5.111 -1.051 1.00 . A A . 22 LEU HB3 1 1
15 7952 1 1 22 LEU HD11 H -8.441 4.452 2.040 1.00 . A A . 22 LEU HD11 1 1
15 7953 1 1 22 LEU HD12 H -8.268 6.132 2.521 1.00 . A A . 22 LEU HD12 1 1
15 7954 1 1 22 LEU HD13 H -7.281 5.483 1.208 1.00 . A A . 22 LEU HD13 1 1
15 7955 1 1 22 LEU HD21 H -7.943 6.910 -0.556 1.00 . A A . 22 LEU HD21 1 1
15 7956 1 1 22 LEU HD22 H -8.769 7.917 0.633 1.00 . A A . 22 LEU HD22 1 1
15 7957 1 1 22 LEU HD23 H -9.634 7.349 -0.794 1.00 . A A . 22 LEU HD23 1 1
15 7958 1 1 22 LEU HG H -10.199 6.052 1.222 1.00 . A A . 22 LEU HG 1 1
15 7959 1 1 22 LEU N N -9.128 2.609 0.761 1.00 . A A . 22 LEU N 1 1
15 7960 1 1 22 LEU O O -12.347 2.577 -0.205 1.00 . A A . 22 LEU O 1 1
15 7961 1 1 23 CYS C C -12.094 0.485 -2.143 1.00 . A A . 23 CYS C 1 1
15 7962 1 1 23 CYS CA C -11.619 1.831 -2.695 1.00 . A A . 23 CYS CA 1 1
15 7963 1 1 23 CYS CB C -10.836 1.610 -3.988 1.00 . A A . 23 CYS CB 1 1
15 7964 1 1 23 CYS H H -9.811 2.727 -1.921 1.00 . A A . 23 CYS H 1 1
15 7965 1 1 23 CYS HA H -12.478 2.453 -2.899 1.00 . A A . 23 CYS HA 1 1
15 7966 1 1 23 CYS HB2 H -11.510 1.281 -4.766 1.00 . A A . 23 CYS HB2 1 1
15 7967 1 1 23 CYS HB3 H -10.366 2.535 -4.287 1.00 . A A . 23 CYS HB3 1 1
15 7968 1 1 23 CYS N N -10.742 2.506 -1.698 1.00 . A A . 23 CYS N 1 1
15 7969 1 1 23 CYS O O -13.060 -0.082 -2.614 1.00 . A A . 23 CYS O 1 1
15 7970 1 1 23 CYS SG S -9.570 0.350 -3.715 1.00 . A A . 23 CYS SG 1 1
15 7971 1 1 24 GLN C C -12.745 -1.108 0.655 1.00 . A A . 24 GLN C 1 1
15 7972 1 1 24 GLN CA C -11.843 -1.345 -0.562 1.00 . A A . 24 GLN CA 1 1
15 7973 1 1 24 GLN CB C -10.601 -2.123 -0.125 1.00 . A A . 24 GLN CB 1 1
15 7974 1 1 24 GLN CD C -8.539 -3.282 -0.931 1.00 . A A . 24 GLN CD 1 1
15 7975 1 1 24 GLN CG C -9.868 -2.652 -1.358 1.00 . A A . 24 GLN CG 1 1
15 7976 1 1 24 GLN H H -10.650 0.440 -0.779 1.00 . A A . 24 GLN H 1 1
15 7977 1 1 24 GLN HA H -12.378 -1.921 -1.302 1.00 . A A . 24 GLN HA 1 1
15 7978 1 1 24 GLN HB2 H -9.948 -1.471 0.431 1.00 . A A . 24 GLN HB2 1 1
15 7979 1 1 24 GLN HB3 H -10.897 -2.953 0.499 1.00 . A A . 24 GLN HB3 1 1
15 7980 1 1 24 GLN HE21 H -8.484 -4.548 -2.460 1.00 . A A . 24 GLN HE21 1 1
15 7981 1 1 24 GLN HE22 H -7.172 -4.647 -1.387 1.00 . A A . 24 GLN HE22 1 1
15 7982 1 1 24 GLN HG2 H -10.479 -3.396 -1.849 1.00 . A A . 24 GLN HG2 1 1
15 7983 1 1 24 GLN HG3 H -9.675 -1.837 -2.040 1.00 . A A . 24 GLN HG3 1 1
15 7984 1 1 24 GLN N N -11.427 -0.033 -1.146 1.00 . A A . 24 GLN N 1 1
15 7985 1 1 24 GLN NE2 N -8.022 -4.238 -1.652 1.00 . A A . 24 GLN NE2 1 1
15 7986 1 1 24 GLN O O -13.580 -1.926 0.985 1.00 . A A . 24 GLN O 1 1
15 7987 1 1 24 GLN OE1 O -7.968 -2.898 0.069 1.00 . A A . 24 GLN OE1 1 1
15 7988 1 1 25 HIS C C -14.619 1.152 2.163 1.00 . A A . 25 HIS C 1 1
15 7989 1 1 25 HIS CA C -13.414 0.283 2.541 1.00 . A A . 25 HIS CA 1 1
15 7990 1 1 25 HIS CB C -12.567 1.024 3.580 1.00 . A A . 25 HIS CB 1 1
15 7991 1 1 25 HIS CD2 C -14.051 1.998 5.519 1.00 . A A . 25 HIS CD2 1 1
15 7992 1 1 25 HIS CE1 C -13.988 0.288 6.853 1.00 . A A . 25 HIS CE1 1 1
15 7993 1 1 25 HIS CG C -13.286 1.039 4.901 1.00 . A A . 25 HIS CG 1 1
15 7994 1 1 25 HIS H H -11.889 0.640 1.055 1.00 . A A . 25 HIS H 1 1
15 7995 1 1 25 HIS HA H -13.765 -0.647 2.968 1.00 . A A . 25 HIS HA 1 1
15 7996 1 1 25 HIS HB2 H -11.618 0.521 3.695 1.00 . A A . 25 HIS HB2 1 1
15 7997 1 1 25 HIS HB3 H -12.399 2.040 3.251 1.00 . A A . 25 HIS HB3 1 1
15 7998 1 1 25 HIS HD1 H -12.796 -0.894 5.622 1.00 . A A . 25 HIS HD1 1 1
15 7999 1 1 25 HIS HD2 H -14.276 2.973 5.114 1.00 . A A . 25 HIS HD2 1 1
15 8000 1 1 25 HIS HE1 H -14.145 -0.361 7.701 1.00 . A A . 25 HIS HE1 1 1
15 8001 1 1 25 HIS HE2 H -15.050 1.989 7.401 1.00 . A A . 25 HIS HE2 1 1
15 8002 1 1 25 HIS N N -12.576 -0.001 1.333 1.00 . A A . 25 HIS N 1 1
15 8003 1 1 25 HIS ND1 N -13.260 -0.044 5.770 1.00 . A A . 25 HIS ND1 1 1
15 8004 1 1 25 HIS NE2 N -14.490 1.520 6.748 1.00 . A A . 25 HIS NE2 1 1
15 8005 1 1 25 HIS O O -15.751 0.714 2.209 1.00 . A A . 25 HIS O 1 1
15 8006 1 1 26 TYR C C -16.403 2.665 0.391 1.00 . A A . 26 TYR C 1 1
15 8007 1 1 26 TYR CA C -15.511 3.297 1.461 1.00 . A A . 26 TYR CA 1 1
15 8008 1 1 26 TYR CB C -14.940 4.612 0.921 1.00 . A A . 26 TYR CB 1 1
15 8009 1 1 26 TYR CD1 C -15.154 5.888 3.103 1.00 . A A . 26 TYR CD1 1 1
15 8010 1 1 26 TYR CD2 C -12.969 5.689 2.075 1.00 . A A . 26 TYR CD2 1 1
15 8011 1 1 26 TYR CE1 C -14.588 6.620 4.155 1.00 . A A . 26 TYR CE1 1 1
15 8012 1 1 26 TYR CE2 C -12.402 6.420 3.124 1.00 . A A . 26 TYR CE2 1 1
15 8013 1 1 26 TYR CG C -14.343 5.420 2.060 1.00 . A A . 26 TYR CG 1 1
15 8014 1 1 26 TYR CZ C -13.211 6.884 4.167 1.00 . A A . 26 TYR CZ 1 1
15 8015 1 1 26 TYR H H -13.468 2.727 1.800 1.00 . A A . 26 TYR H 1 1
15 8016 1 1 26 TYR HA H -16.098 3.497 2.342 1.00 . A A . 26 TYR HA 1 1
15 8017 1 1 26 TYR HB2 H -14.173 4.390 0.196 1.00 . A A . 26 TYR HB2 1 1
15 8018 1 1 26 TYR HB3 H -15.724 5.176 0.443 1.00 . A A . 26 TYR HB3 1 1
15 8019 1 1 26 TYR HD1 H -16.215 5.687 3.096 1.00 . A A . 26 TYR HD1 1 1
15 8020 1 1 26 TYR HD2 H -12.351 5.340 1.272 1.00 . A A . 26 TYR HD2 1 1
15 8021 1 1 26 TYR HE1 H -15.213 6.980 4.959 1.00 . A A . 26 TYR HE1 1 1
15 8022 1 1 26 TYR HE2 H -11.335 6.618 3.131 1.00 . A A . 26 TYR HE2 1 1
15 8023 1 1 26 TYR HH H -11.700 7.583 5.103 1.00 . A A . 26 TYR HH 1 1
15 8024 1 1 26 TYR N N -14.385 2.388 1.815 1.00 . A A . 26 TYR N 1 1
15 8025 1 1 26 TYR O O -17.603 2.564 0.557 1.00 . A A . 26 TYR O 1 1
15 8026 1 1 26 TYR OH O -12.655 7.606 5.205 1.00 . A A . 26 TYR OH 1 1
15 8027 1 1 27 ILE C C -16.599 0.146 -1.785 1.00 . A A . 27 ILE C 1 1
15 8028 1 1 27 ILE CA C -16.662 1.676 -1.819 1.00 . A A . 27 ILE CA 1 1
15 8029 1 1 27 ILE CB C -16.133 2.198 -3.160 1.00 . A A . 27 ILE CB 1 1
15 8030 1 1 27 ILE CD1 C -14.606 4.188 -2.789 1.00 . A A . 27 ILE CD1 1 1
15 8031 1 1 27 ILE CG1 C -16.035 3.751 -3.109 1.00 . A A . 27 ILE CG1 1 1
15 8032 1 1 27 ILE CG2 C -17.088 1.762 -4.280 1.00 . A A . 27 ILE CG2 1 1
15 8033 1 1 27 ILE H H -14.871 2.378 -0.840 1.00 . A A . 27 ILE H 1 1
15 8034 1 1 27 ILE HA H -17.692 1.987 -1.708 1.00 . A A . 27 ILE HA 1 1
15 8035 1 1 27 ILE HB H -15.156 1.772 -3.347 1.00 . A A . 27 ILE HB 1 1
15 8036 1 1 27 ILE HD11 H -14.602 5.230 -2.509 1.00 . A A . 27 ILE HD11 1 1
15 8037 1 1 27 ILE HD12 H -13.983 4.048 -3.661 1.00 . A A . 27 ILE HD12 1 1
15 8038 1 1 27 ILE HD13 H -14.227 3.596 -1.974 1.00 . A A . 27 ILE HD13 1 1
15 8039 1 1 27 ILE HG12 H -16.323 4.174 -4.054 1.00 . A A . 27 ILE HG12 1 1
15 8040 1 1 27 ILE HG13 H -16.690 4.133 -2.343 1.00 . A A . 27 ILE HG13 1 1
15 8041 1 1 27 ILE HG21 H -17.022 0.692 -4.413 1.00 . A A . 27 ILE HG21 1 1
15 8042 1 1 27 ILE HG22 H -16.814 2.256 -5.200 1.00 . A A . 27 ILE HG22 1 1
15 8043 1 1 27 ILE HG23 H -18.100 2.031 -4.016 1.00 . A A . 27 ILE HG23 1 1
15 8044 1 1 27 ILE N N -15.837 2.266 -0.720 1.00 . A A . 27 ILE N 1 1
15 8045 1 1 27 ILE O O -17.496 -0.502 -1.284 1.00 . A A . 27 ILE O 1 1
15 8046 1 1 28 GLY C C -15.133 -2.414 -3.748 1.00 . A A . 28 GLY C 1 1
15 8047 1 1 28 GLY CA C -15.433 -1.934 -2.325 1.00 . A A . 28 GLY CA 1 1
15 8048 1 1 28 GLY H H -14.845 0.107 -2.721 1.00 . A A . 28 GLY H 1 1
15 8049 1 1 28 GLY HA2 H -14.633 -2.233 -1.669 1.00 . A A . 28 GLY HA2 1 1
15 8050 1 1 28 GLY HA3 H -16.356 -2.388 -1.990 1.00 . A A . 28 GLY HA3 1 1
15 8051 1 1 28 GLY N N -15.553 -0.438 -2.319 1.00 . A A . 28 GLY N 1 1
15 8052 1 1 28 GLY O O -15.692 -3.388 -4.213 1.00 . A A . 28 GLY O 1 1
15 8053 1 1 29 TRP C C -12.724 -1.358 -6.339 1.00 . A A . 29 TRP C 1 1
15 8054 1 1 29 TRP CA C -13.937 -2.160 -5.840 1.00 . A A . 29 TRP CA 1 1
15 8055 1 1 29 TRP CB C -15.170 -1.906 -6.737 1.00 . A A . 29 TRP CB 1 1
15 8056 1 1 29 TRP CD1 C -15.588 -4.324 -7.400 1.00 . A A . 29 TRP CD1 1 1
15 8057 1 1 29 TRP CD2 C -15.317 -2.949 -9.148 1.00 . A A . 29 TRP CD2 1 1
15 8058 1 1 29 TRP CE2 C -15.539 -4.234 -9.682 1.00 . A A . 29 TRP CE2 1 1
15 8059 1 1 29 TRP CE3 C -15.113 -1.887 -10.026 1.00 . A A . 29 TRP CE3 1 1
15 8060 1 1 29 TRP CG C -15.352 -3.026 -7.710 1.00 . A A . 29 TRP CG 1 1
15 8061 1 1 29 TRP CH2 C -15.355 -3.382 -11.926 1.00 . A A . 29 TRP CH2 1 1
15 8062 1 1 29 TRP CZ2 C -15.559 -4.457 -11.055 1.00 . A A . 29 TRP CZ2 1 1
15 8063 1 1 29 TRP CZ3 C -15.132 -2.096 -11.405 1.00 . A A . 29 TRP CZ3 1 1
15 8064 1 1 29 TRP H H -13.824 -0.953 -4.056 1.00 . A A . 29 TRP H 1 1
15 8065 1 1 29 TRP HA H -13.690 -3.210 -5.844 1.00 . A A . 29 TRP HA 1 1
15 8066 1 1 29 TRP HB2 H -16.050 -1.831 -6.120 1.00 . A A . 29 TRP HB2 1 1
15 8067 1 1 29 TRP HB3 H -15.046 -0.980 -7.291 1.00 . A A . 29 TRP HB3 1 1
15 8068 1 1 29 TRP HD1 H -15.674 -4.728 -6.403 1.00 . A A . 29 TRP HD1 1 1
15 8069 1 1 29 TRP HE1 H -15.870 -6.006 -8.646 1.00 . A A . 29 TRP HE1 1 1
15 8070 1 1 29 TRP HE3 H -14.938 -0.898 -9.630 1.00 . A A . 29 TRP HE3 1 1
15 8071 1 1 29 TRP HH2 H -15.369 -3.538 -12.995 1.00 . A A . 29 TRP HH2 1 1
15 8072 1 1 29 TRP HZ2 H -15.731 -5.452 -11.439 1.00 . A A . 29 TRP HZ2 1 1
15 8073 1 1 29 TRP HZ3 H -14.977 -1.263 -12.064 1.00 . A A . 29 TRP HZ3 1 1
15 8074 1 1 29 TRP N N -14.261 -1.738 -4.446 1.00 . A A . 29 TRP N 1 1
15 8075 1 1 29 TRP NE1 N -15.699 -5.043 -8.580 1.00 . A A . 29 TRP NE1 1 1
15 8076 1 1 29 TRP O O -12.680 -0.150 -6.227 1.00 . A A . 29 TRP O 1 1
15 8077 1 1 30 CYS C C -9.955 -2.039 -8.611 1.00 . A A . 30 CYS C 1 1
15 8078 1 1 30 CYS CA C -10.520 -1.307 -7.377 1.00 . A A . 30 CYS CA 1 1
15 8079 1 1 30 CYS CB C -9.465 -1.280 -6.253 1.00 . A A . 30 CYS CB 1 1
15 8080 1 1 30 CYS H H -11.788 -3.003 -6.955 1.00 . A A . 30 CYS H 1 1
15 8081 1 1 30 CYS HA H -10.782 -0.292 -7.640 1.00 . A A . 30 CYS HA 1 1
15 8082 1 1 30 CYS HB2 H -8.825 -2.147 -6.320 1.00 . A A . 30 CYS HB2 1 1
15 8083 1 1 30 CYS HB3 H -8.864 -0.386 -6.343 1.00 . A A . 30 CYS HB3 1 1
15 8084 1 1 30 CYS N N -11.734 -2.027 -6.881 1.00 . A A . 30 CYS N 1 1
15 8085 1 1 30 CYS O O -9.123 -2.916 -8.486 1.00 . A A . 30 CYS O 1 1
15 8086 1 1 30 CYS SG S -10.299 -1.283 -4.649 1.00 . A A . 30 CYS SG 1 1
15 8087 1 1 31 PRO C C -8.623 -1.709 -11.571 1.00 . A A . 31 PRO C 1 1
15 8088 1 1 31 PRO CA C -9.917 -2.343 -11.046 1.00 . A A . 31 PRO CA 1 1
15 8089 1 1 31 PRO CB C -11.076 -2.110 -12.018 1.00 . A A . 31 PRO CB 1 1
15 8090 1 1 31 PRO CD C -11.409 -0.656 -10.090 1.00 . A A . 31 PRO CD 1 1
15 8091 1 1 31 PRO CG C -11.652 -0.789 -11.605 1.00 . A A . 31 PRO CG 1 1
15 8092 1 1 31 PRO HA H -9.781 -3.401 -10.892 1.00 . A A . 31 PRO HA 1 1
15 8093 1 1 31 PRO HB2 H -10.715 -2.073 -13.039 1.00 . A A . 31 PRO HB2 1 1
15 8094 1 1 31 PRO HB3 H -11.817 -2.887 -11.909 1.00 . A A . 31 PRO HB3 1 1
15 8095 1 1 31 PRO HD2 H -11.024 0.328 -9.854 1.00 . A A . 31 PRO HD2 1 1
15 8096 1 1 31 PRO HD3 H -12.315 -0.852 -9.535 1.00 . A A . 31 PRO HD3 1 1
15 8097 1 1 31 PRO HG2 H -11.154 0.013 -12.138 1.00 . A A . 31 PRO HG2 1 1
15 8098 1 1 31 PRO HG3 H -12.712 -0.761 -11.809 1.00 . A A . 31 PRO HG3 1 1
15 8099 1 1 31 PRO N N -10.400 -1.693 -9.797 1.00 . A A . 31 PRO N 1 1
15 8100 1 1 31 PRO O O -8.524 -1.339 -12.725 1.00 . A A . 31 PRO O 1 1
15 8101 1 1 32 PHE C C -5.207 -1.410 -10.281 1.00 . A A . 32 PHE C 1 1
15 8102 1 1 32 PHE CA C -6.347 -0.980 -11.205 1.00 . A A . 32 PHE CA 1 1
15 8103 1 1 32 PHE CB C -6.464 0.547 -11.199 1.00 . A A . 32 PHE CB 1 1
15 8104 1 1 32 PHE CD1 C -6.818 1.028 -13.650 1.00 . A A . 32 PHE CD1 1 1
15 8105 1 1 32 PHE CD2 C -8.663 1.382 -12.115 1.00 . A A . 32 PHE CD2 1 1
15 8106 1 1 32 PHE CE1 C -7.625 1.447 -14.715 1.00 . A A . 32 PHE CE1 1 1
15 8107 1 1 32 PHE CE2 C -9.469 1.799 -13.181 1.00 . A A . 32 PHE CE2 1 1
15 8108 1 1 32 PHE CG C -7.336 0.996 -12.350 1.00 . A A . 32 PHE CG 1 1
15 8109 1 1 32 PHE CZ C -8.950 1.832 -14.481 1.00 . A A . 32 PHE CZ 1 1
15 8110 1 1 32 PHE H H -7.718 -1.890 -9.812 1.00 . A A . 32 PHE H 1 1
15 8111 1 1 32 PHE HA H -6.140 -1.320 -12.208 1.00 . A A . 32 PHE HA 1 1
15 8112 1 1 32 PHE HB2 H -6.901 0.869 -10.266 1.00 . A A . 32 PHE HB2 1 1
15 8113 1 1 32 PHE HB3 H -5.480 0.982 -11.303 1.00 . A A . 32 PHE HB3 1 1
15 8114 1 1 32 PHE HD1 H -5.795 0.731 -13.832 1.00 . A A . 32 PHE HD1 1 1
15 8115 1 1 32 PHE HD2 H -9.063 1.357 -11.113 1.00 . A A . 32 PHE HD2 1 1
15 8116 1 1 32 PHE HE1 H -7.225 1.472 -15.719 1.00 . A A . 32 PHE HE1 1 1
15 8117 1 1 32 PHE HE2 H -10.491 2.097 -13.000 1.00 . A A . 32 PHE HE2 1 1
15 8118 1 1 32 PHE HZ H -9.572 2.154 -15.303 1.00 . A A . 32 PHE HZ 1 1
15 8119 1 1 32 PHE N N -7.628 -1.584 -10.739 1.00 . A A . 32 PHE N 1 1
15 8120 1 1 32 PHE O O -4.223 -0.714 -10.127 1.00 . A A . 32 PHE O 1 1
15 8121 1 1 33 TRP C C -3.935 -4.519 -9.145 1.00 . A A . 33 TRP C 1 1
15 8122 1 1 33 TRP CA C -4.268 -3.073 -8.757 1.00 . A A . 33 TRP CA 1 1
15 8123 1 1 33 TRP CB C -4.781 -3.022 -7.309 1.00 . A A . 33 TRP CB 1 1
15 8124 1 1 33 TRP CD1 C -3.433 -1.541 -5.791 1.00 . A A . 33 TRP CD1 1 1
15 8125 1 1 33 TRP CD2 C -5.066 -0.413 -6.838 1.00 . A A . 33 TRP CD2 1 1
15 8126 1 1 33 TRP CE2 C -4.383 0.522 -6.025 1.00 . A A . 33 TRP CE2 1 1
15 8127 1 1 33 TRP CE3 C -6.149 0.046 -7.608 1.00 . A A . 33 TRP CE3 1 1
15 8128 1 1 33 TRP CG C -4.435 -1.715 -6.671 1.00 . A A . 33 TRP CG 1 1
15 8129 1 1 33 TRP CH2 C -5.836 2.303 -6.747 1.00 . A A . 33 TRP CH2 1 1
15 8130 1 1 33 TRP CZ2 C -4.756 1.861 -5.976 1.00 . A A . 33 TRP CZ2 1 1
15 8131 1 1 33 TRP CZ3 C -6.531 1.396 -7.561 1.00 . A A . 33 TRP CZ3 1 1
15 8132 1 1 33 TRP H H -6.134 -3.101 -9.820 1.00 . A A . 33 TRP H 1 1
15 8133 1 1 33 TRP HA H -3.378 -2.472 -8.848 1.00 . A A . 33 TRP HA 1 1
15 8134 1 1 33 TRP HB2 H -5.840 -3.133 -7.314 1.00 . A A . 33 TRP HB2 1 1
15 8135 1 1 33 TRP HB3 H -4.344 -3.823 -6.739 1.00 . A A . 33 TRP HB3 1 1
15 8136 1 1 33 TRP HD1 H -2.772 -2.317 -5.449 1.00 . A A . 33 TRP HD1 1 1
15 8137 1 1 33 TRP HE1 H -2.757 0.179 -4.777 1.00 . A A . 33 TRP HE1 1 1
15 8138 1 1 33 TRP HE3 H -6.691 -0.645 -8.238 1.00 . A A . 33 TRP HE3 1 1
15 8139 1 1 33 TRP HH2 H -6.135 3.340 -6.720 1.00 . A A . 33 TRP HH2 1 1
15 8140 1 1 33 TRP HZ2 H -4.213 2.551 -5.344 1.00 . A A . 33 TRP HZ2 1 1
15 8141 1 1 33 TRP HZ3 H -7.367 1.737 -8.152 1.00 . A A . 33 TRP HZ3 1 1
15 8142 1 1 33 TRP N N -5.332 -2.563 -9.672 1.00 . A A . 33 TRP N 1 1
15 8143 1 1 33 TRP NE1 N -3.396 -0.213 -5.407 1.00 . A A . 33 TRP NE1 1 1
15 8144 1 1 33 TRP O O -4.536 -5.013 -10.084 1.00 . A A . 33 TRP O 1 1
15 8145 1 1 33 TRP OXT O -3.085 -5.105 -8.495 1.00 . A A . 33 TRP OXT 1 1
16 8146 1 1 1 ASN C C 15.432 -9.283 7.768 1.00 . A A . 1 ASN C 1 1
16 8147 1 1 1 ASN CA C 15.248 -8.856 9.223 1.00 . A A . 1 ASN CA 1 1
16 8148 1 1 1 ASN CB C 14.683 -10.036 10.025 1.00 . A A . 1 ASN CB 1 1
16 8149 1 1 1 ASN CG C 15.821 -10.979 10.430 1.00 . A A . 1 ASN CG 1 1
16 8150 1 1 1 ASN H1 H 13.342 -8.065 9.507 1.00 . A A . 1 ASN H1 1 1
16 8151 1 1 1 ASN H2 H 14.277 -7.225 8.364 1.00 . A A . 1 ASN H2 1 1
16 8152 1 1 1 ASN H3 H 14.596 -7.045 10.023 1.00 . A A . 1 ASN H3 1 1
16 8153 1 1 1 ASN HA H 16.200 -8.554 9.635 1.00 . A A . 1 ASN HA 1 1
16 8154 1 1 1 ASN HB2 H 14.192 -9.665 10.911 1.00 . A A . 1 ASN HB2 1 1
16 8155 1 1 1 ASN HB3 H 13.971 -10.579 9.417 1.00 . A A . 1 ASN HB3 1 1
16 8156 1 1 1 ASN HD21 H 16.576 -9.722 11.768 1.00 . A A . 1 ASN HD21 1 1
16 8157 1 1 1 ASN HD22 H 17.401 -11.196 11.612 1.00 . A A . 1 ASN HD22 1 1
16 8158 1 1 1 ASN N N 14.294 -7.711 9.284 1.00 . A A . 1 ASN N 1 1
16 8159 1 1 1 ASN ND2 N 16.669 -10.601 11.346 1.00 . A A . 1 ASN ND2 1 1
16 8160 1 1 1 ASN O O 16.510 -9.202 7.213 1.00 . A A . 1 ASN O 1 1
16 8161 1 1 1 ASN OD1 O 15.938 -12.069 9.906 1.00 . A A . 1 ASN OD1 1 1
16 8162 1 1 2 GLU C C 15.261 -9.186 4.917 1.00 . A A . 2 GLU C 1 1
16 8163 1 1 2 GLU CA C 14.463 -10.198 5.739 1.00 . A A . 2 GLU CA 1 1
16 8164 1 1 2 GLU CB C 13.050 -10.325 5.164 1.00 . A A . 2 GLU CB 1 1
16 8165 1 1 2 GLU CD C 11.675 -11.431 3.397 1.00 . A A . 2 GLU CD 1 1
16 8166 1 1 2 GLU CG C 13.097 -11.054 3.819 1.00 . A A . 2 GLU CG 1 1
16 8167 1 1 2 GLU H H 13.525 -9.807 7.632 1.00 . A A . 2 GLU H 1 1
16 8168 1 1 2 GLU HA H 14.954 -11.157 5.698 1.00 . A A . 2 GLU HA 1 1
16 8169 1 1 2 GLU HB2 H 12.432 -10.882 5.853 1.00 . A A . 2 GLU HB2 1 1
16 8170 1 1 2 GLU HB3 H 12.631 -9.340 5.022 1.00 . A A . 2 GLU HB3 1 1
16 8171 1 1 2 GLU HG2 H 13.536 -10.407 3.073 1.00 . A A . 2 GLU HG2 1 1
16 8172 1 1 2 GLU HG3 H 13.690 -11.951 3.912 1.00 . A A . 2 GLU HG3 1 1
16 8173 1 1 2 GLU N N 14.378 -9.748 7.154 1.00 . A A . 2 GLU N 1 1
16 8174 1 1 2 GLU O O 15.085 -7.991 5.038 1.00 . A A . 2 GLU O 1 1
16 8175 1 1 2 GLU OE1 O 11.141 -12.370 3.962 1.00 . A A . 2 GLU OE1 1 1
16 8176 1 1 2 GLU OE2 O 11.145 -10.772 2.517 1.00 . A A . 2 GLU OE2 1 1
16 8177 1 1 3 LEU C C 16.055 -8.034 2.225 1.00 . A A . 3 LEU C 1 1
16 8178 1 1 3 LEU CA C 16.955 -8.747 3.238 1.00 . A A . 3 LEU CA 1 1
16 8179 1 1 3 LEU CB C 18.017 -9.567 2.497 1.00 . A A . 3 LEU CB 1 1
16 8180 1 1 3 LEU CD1 C 20.197 -8.468 3.151 1.00 . A A . 3 LEU CD1 1 1
16 8181 1 1 3 LEU CD2 C 19.871 -9.294 0.820 1.00 . A A . 3 LEU CD2 1 1
16 8182 1 1 3 LEU CG C 19.172 -8.655 2.025 1.00 . A A . 3 LEU CG 1 1
16 8183 1 1 3 LEU H H 16.252 -10.635 4.010 1.00 . A A . 3 LEU H 1 1
16 8184 1 1 3 LEU HA H 17.432 -8.016 3.867 1.00 . A A . 3 LEU HA 1 1
16 8185 1 1 3 LEU HB2 H 18.400 -10.329 3.159 1.00 . A A . 3 LEU HB2 1 1
16 8186 1 1 3 LEU HB3 H 17.558 -10.041 1.640 1.00 . A A . 3 LEU HB3 1 1
16 8187 1 1 3 LEU HD11 H 21.048 -7.921 2.773 1.00 . A A . 3 LEU HD11 1 1
16 8188 1 1 3 LEU HD12 H 20.523 -9.433 3.508 1.00 . A A . 3 LEU HD12 1 1
16 8189 1 1 3 LEU HD13 H 19.750 -7.916 3.963 1.00 . A A . 3 LEU HD13 1 1
16 8190 1 1 3 LEU HD21 H 20.705 -8.676 0.518 1.00 . A A . 3 LEU HD21 1 1
16 8191 1 1 3 LEU HD22 H 19.172 -9.379 0.001 1.00 . A A . 3 LEU HD22 1 1
16 8192 1 1 3 LEU HD23 H 20.230 -10.276 1.090 1.00 . A A . 3 LEU HD23 1 1
16 8193 1 1 3 LEU HG H 18.780 -7.689 1.739 1.00 . A A . 3 LEU HG 1 1
16 8194 1 1 3 LEU N N 16.134 -9.666 4.082 1.00 . A A . 3 LEU N 1 1
16 8195 1 1 3 LEU O O 16.509 -7.526 1.220 1.00 . A A . 3 LEU O 1 1
16 8196 1 1 4 ASP C C 14.120 -5.818 1.556 1.00 . A A . 4 ASP C 1 1
16 8197 1 1 4 ASP CA C 13.840 -7.321 1.553 1.00 . A A . 4 ASP CA 1 1
16 8198 1 1 4 ASP CB C 12.403 -7.573 2.011 1.00 . A A . 4 ASP CB 1 1
16 8199 1 1 4 ASP CG C 12.274 -7.238 3.499 1.00 . A A . 4 ASP CG 1 1
16 8200 1 1 4 ASP H H 14.451 -8.416 3.296 1.00 . A A . 4 ASP H 1 1
16 8201 1 1 4 ASP HA H 13.976 -7.712 0.556 1.00 . A A . 4 ASP HA 1 1
16 8202 1 1 4 ASP HB2 H 11.729 -6.949 1.441 1.00 . A A . 4 ASP HB2 1 1
16 8203 1 1 4 ASP HB3 H 12.151 -8.612 1.856 1.00 . A A . 4 ASP HB3 1 1
16 8204 1 1 4 ASP N N 14.784 -7.997 2.486 1.00 . A A . 4 ASP N 1 1
16 8205 1 1 4 ASP O O 13.256 -5.017 1.853 1.00 . A A . 4 ASP O 1 1
16 8206 1 1 4 ASP OD1 O 13.234 -6.733 4.056 1.00 . A A . 4 ASP OD1 1 1
16 8207 1 1 4 ASP OD2 O 11.218 -7.492 4.054 1.00 . A A . 4 ASP OD2 1 1
16 8208 1 1 5 VAL C C 14.549 -3.147 0.589 1.00 . A A . 5 VAL C 1 1
16 8209 1 1 5 VAL CA C 15.682 -3.991 1.202 1.00 . A A . 5 VAL CA 1 1
16 8210 1 1 5 VAL CB C 16.987 -3.796 0.420 1.00 . A A . 5 VAL CB 1 1
16 8211 1 1 5 VAL CG1 C 17.252 -2.302 0.217 1.00 . A A . 5 VAL CG1 1 1
16 8212 1 1 5 VAL CG2 C 18.139 -4.409 1.218 1.00 . A A . 5 VAL CG2 1 1
16 8213 1 1 5 VAL H H 15.999 -6.107 0.993 1.00 . A A . 5 VAL H 1 1
16 8214 1 1 5 VAL HA H 15.838 -3.665 2.215 1.00 . A A . 5 VAL HA 1 1
16 8215 1 1 5 VAL HB H 16.917 -4.284 -0.538 1.00 . A A . 5 VAL HB 1 1
16 8216 1 1 5 VAL HG11 H 17.084 -1.777 1.146 1.00 . A A . 5 VAL HG11 1 1
16 8217 1 1 5 VAL HG12 H 16.583 -1.918 -0.540 1.00 . A A . 5 VAL HG12 1 1
16 8218 1 1 5 VAL HG13 H 18.274 -2.157 -0.099 1.00 . A A . 5 VAL HG13 1 1
16 8219 1 1 5 VAL HG21 H 19.058 -4.307 0.660 1.00 . A A . 5 VAL HG21 1 1
16 8220 1 1 5 VAL HG22 H 17.938 -5.457 1.393 1.00 . A A . 5 VAL HG22 1 1
16 8221 1 1 5 VAL HG23 H 18.232 -3.898 2.165 1.00 . A A . 5 VAL HG23 1 1
16 8222 1 1 5 VAL N N 15.323 -5.436 1.228 1.00 . A A . 5 VAL N 1 1
16 8223 1 1 5 VAL O O 14.096 -2.212 1.219 1.00 . A A . 5 VAL O 1 1
16 8224 1 1 6 PRO C C 12.097 -1.930 -0.328 1.00 . A A . 6 PRO C 1 1
16 8225 1 1 6 PRO CA C 12.994 -2.711 -1.287 1.00 . A A . 6 PRO CA 1 1
16 8226 1 1 6 PRO CB C 12.224 -3.828 -1.984 1.00 . A A . 6 PRO CB 1 1
16 8227 1 1 6 PRO CD C 14.529 -4.540 -1.500 1.00 . A A . 6 PRO CD 1 1
16 8228 1 1 6 PRO CG C 13.244 -4.911 -2.270 1.00 . A A . 6 PRO CG 1 1
16 8229 1 1 6 PRO HA H 13.397 -2.046 -2.029 1.00 . A A . 6 PRO HA 1 1
16 8230 1 1 6 PRO HB2 H 11.441 -4.200 -1.334 1.00 . A A . 6 PRO HB2 1 1
16 8231 1 1 6 PRO HB3 H 11.805 -3.461 -2.902 1.00 . A A . 6 PRO HB3 1 1
16 8232 1 1 6 PRO HD2 H 14.893 -5.382 -0.946 1.00 . A A . 6 PRO HD2 1 1
16 8233 1 1 6 PRO HD3 H 15.283 -4.174 -2.180 1.00 . A A . 6 PRO HD3 1 1
16 8234 1 1 6 PRO HG2 H 12.870 -5.872 -1.931 1.00 . A A . 6 PRO HG2 1 1
16 8235 1 1 6 PRO HG3 H 13.457 -4.957 -3.330 1.00 . A A . 6 PRO HG3 1 1
16 8236 1 1 6 PRO N N 14.086 -3.455 -0.614 1.00 . A A . 6 PRO N 1 1
16 8237 1 1 6 PRO O O 11.211 -2.470 0.304 1.00 . A A . 6 PRO O 1 1
16 8238 1 1 7 GLU C C 10.402 0.853 -0.140 1.00 . A A . 7 GLU C 1 1
16 8239 1 1 7 GLU CA C 11.521 0.207 0.670 1.00 . A A . 7 GLU CA 1 1
16 8240 1 1 7 GLU CB C 12.408 1.290 1.289 1.00 . A A . 7 GLU CB 1 1
16 8241 1 1 7 GLU CD C 12.552 3.036 3.072 1.00 . A A . 7 GLU CD 1 1
16 8242 1 1 7 GLU CG C 11.688 1.919 2.483 1.00 . A A . 7 GLU CG 1 1
16 8243 1 1 7 GLU H H 13.046 -0.262 -0.755 1.00 . A A . 7 GLU H 1 1
16 8244 1 1 7 GLU HA H 11.091 -0.395 1.449 1.00 . A A . 7 GLU HA 1 1
16 8245 1 1 7 GLU HB2 H 13.333 0.846 1.620 1.00 . A A . 7 GLU HB2 1 1
16 8246 1 1 7 GLU HB3 H 12.614 2.052 0.553 1.00 . A A . 7 GLU HB3 1 1
16 8247 1 1 7 GLU HG2 H 10.743 2.326 2.158 1.00 . A A . 7 GLU HG2 1 1
16 8248 1 1 7 GLU HG3 H 11.514 1.165 3.237 1.00 . A A . 7 GLU HG3 1 1
16 8249 1 1 7 GLU N N 12.333 -0.654 -0.228 1.00 . A A . 7 GLU N 1 1
16 8250 1 1 7 GLU O O 9.241 0.741 0.201 1.00 . A A . 7 GLU O 1 1
16 8251 1 1 7 GLU OE1 O 12.889 3.948 2.336 1.00 . A A . 7 GLU OE1 1 1
16 8252 1 1 7 GLU OE2 O 12.862 2.959 4.249 1.00 . A A . 7 GLU OE2 1 1
16 8253 1 1 8 GLN C C 8.682 1.006 -2.428 1.00 . A A . 8 GLN C 1 1
16 8254 1 1 8 GLN CA C 9.643 2.117 -2.046 1.00 . A A . 8 GLN CA 1 1
16 8255 1 1 8 GLN CB C 10.211 2.764 -3.308 1.00 . A A . 8 GLN CB 1 1
16 8256 1 1 8 GLN CD C 12.452 3.299 -2.342 1.00 . A A . 8 GLN CD 1 1
16 8257 1 1 8 GLN CG C 11.166 3.894 -2.919 1.00 . A A . 8 GLN CG 1 1
16 8258 1 1 8 GLN H H 11.660 1.576 -1.506 1.00 . A A . 8 GLN H 1 1
16 8259 1 1 8 GLN HA H 9.121 2.853 -1.457 1.00 . A A . 8 GLN HA 1 1
16 8260 1 1 8 GLN HB2 H 10.744 2.022 -3.885 1.00 . A A . 8 GLN HB2 1 1
16 8261 1 1 8 GLN HB3 H 9.398 3.167 -3.899 1.00 . A A . 8 GLN HB3 1 1
16 8262 1 1 8 GLN HE21 H 12.795 2.149 -3.923 1.00 . A A . 8 GLN HE21 1 1
16 8263 1 1 8 GLN HE22 H 13.942 2.032 -2.678 1.00 . A A . 8 GLN HE22 1 1
16 8264 1 1 8 GLN HG2 H 11.401 4.485 -3.792 1.00 . A A . 8 GLN HG2 1 1
16 8265 1 1 8 GLN HG3 H 10.696 4.521 -2.175 1.00 . A A . 8 GLN HG3 1 1
16 8266 1 1 8 GLN N N 10.724 1.508 -1.227 1.00 . A A . 8 GLN N 1 1
16 8267 1 1 8 GLN NE2 N 13.119 2.421 -3.039 1.00 . A A . 8 GLN NE2 1 1
16 8268 1 1 8 GLN O O 7.599 1.235 -2.913 1.00 . A A . 8 GLN O 1 1
16 8269 1 1 8 GLN OE1 O 12.853 3.636 -1.246 1.00 . A A . 8 GLN OE1 1 1
16 8270 1 1 9 VAL C C 7.225 -1.467 -1.287 1.00 . A A . 9 VAL C 1 1
16 8271 1 1 9 VAL CA C 8.189 -1.351 -2.467 1.00 . A A . 9 VAL CA 1 1
16 8272 1 1 9 VAL CB C 9.046 -2.629 -2.622 1.00 . A A . 9 VAL CB 1 1
16 8273 1 1 9 VAL CG1 C 8.203 -3.881 -2.342 1.00 . A A . 9 VAL CG1 1 1
16 8274 1 1 9 VAL CG2 C 9.610 -2.713 -4.052 1.00 . A A . 9 VAL CG2 1 1
16 8275 1 1 9 VAL H H 9.939 -0.355 -1.756 1.00 . A A . 9 VAL H 1 1
16 8276 1 1 9 VAL HA H 7.632 -1.162 -3.367 1.00 . A A . 9 VAL HA 1 1
16 8277 1 1 9 VAL HB H 9.871 -2.586 -1.920 1.00 . A A . 9 VAL HB 1 1
16 8278 1 1 9 VAL HG11 H 8.742 -4.757 -2.669 1.00 . A A . 9 VAL HG11 1 1
16 8279 1 1 9 VAL HG12 H 7.268 -3.812 -2.879 1.00 . A A . 9 VAL HG12 1 1
16 8280 1 1 9 VAL HG13 H 8.007 -3.953 -1.282 1.00 . A A . 9 VAL HG13 1 1
16 8281 1 1 9 VAL HG21 H 8.842 -2.462 -4.768 1.00 . A A . 9 VAL HG21 1 1
16 8282 1 1 9 VAL HG22 H 9.959 -3.718 -4.244 1.00 . A A . 9 VAL HG22 1 1
16 8283 1 1 9 VAL HG23 H 10.435 -2.023 -4.152 1.00 . A A . 9 VAL HG23 1 1
16 8284 1 1 9 VAL N N 9.071 -0.204 -2.173 1.00 . A A . 9 VAL N 1 1
16 8285 1 1 9 VAL O O 6.040 -1.247 -1.417 1.00 . A A . 9 VAL O 1 1
16 8286 1 1 10 ASP C C 5.937 -0.653 1.115 1.00 . A A . 10 ASP C 1 1
16 8287 1 1 10 ASP CA C 6.869 -1.865 1.080 1.00 . A A . 10 ASP CA 1 1
16 8288 1 1 10 ASP CB C 7.744 -1.879 2.338 1.00 . A A . 10 ASP CB 1 1
16 8289 1 1 10 ASP CG C 6.862 -1.763 3.584 1.00 . A A . 10 ASP CG 1 1
16 8290 1 1 10 ASP H H 8.704 -1.902 -0.044 1.00 . A A . 10 ASP H 1 1
16 8291 1 1 10 ASP HA H 6.282 -2.772 1.032 1.00 . A A . 10 ASP HA 1 1
16 8292 1 1 10 ASP HB2 H 8.302 -2.805 2.375 1.00 . A A . 10 ASP HB2 1 1
16 8293 1 1 10 ASP HB3 H 8.433 -1.046 2.306 1.00 . A A . 10 ASP HB3 1 1
16 8294 1 1 10 ASP N N 7.740 -1.767 -0.127 1.00 . A A . 10 ASP N 1 1
16 8295 1 1 10 ASP O O 4.753 -0.774 1.353 1.00 . A A . 10 ASP O 1 1
16 8296 1 1 10 ASP OD1 O 5.914 -2.525 3.687 1.00 . A A . 10 ASP OD1 1 1
16 8297 1 1 10 ASP OD2 O 7.149 -0.913 4.411 1.00 . A A . 10 ASP OD2 1 1
16 8298 1 1 11 LYS C C 4.536 1.530 -0.237 1.00 . A A . 11 LYS C 1 1
16 8299 1 1 11 LYS CA C 5.605 1.726 0.835 1.00 . A A . 11 LYS CA 1 1
16 8300 1 1 11 LYS CB C 6.449 2.962 0.499 1.00 . A A . 11 LYS CB 1 1
16 8301 1 1 11 LYS CD C 7.582 4.833 1.759 1.00 . A A . 11 LYS CD 1 1
16 8302 1 1 11 LYS CE C 8.455 5.182 2.967 1.00 . A A . 11 LYS CE 1 1
16 8303 1 1 11 LYS CG C 7.390 3.315 1.680 1.00 . A A . 11 LYS CG 1 1
16 8304 1 1 11 LYS H H 7.418 0.577 0.638 1.00 . A A . 11 LYS H 1 1
16 8305 1 1 11 LYS HA H 5.135 1.853 1.794 1.00 . A A . 11 LYS HA 1 1
16 8306 1 1 11 LYS HB2 H 7.039 2.757 -0.384 1.00 . A A . 11 LYS HB2 1 1
16 8307 1 1 11 LYS HB3 H 5.787 3.792 0.299 1.00 . A A . 11 LYS HB3 1 1
16 8308 1 1 11 LYS HD2 H 8.058 5.182 0.855 1.00 . A A . 11 LYS HD2 1 1
16 8309 1 1 11 LYS HD3 H 6.618 5.307 1.865 1.00 . A A . 11 LYS HD3 1 1
16 8310 1 1 11 LYS HE2 H 8.767 6.215 2.899 1.00 . A A . 11 LYS HE2 1 1
16 8311 1 1 11 LYS HE3 H 7.889 5.037 3.875 1.00 . A A . 11 LYS HE3 1 1
16 8312 1 1 11 LYS HG2 H 6.967 2.966 2.611 1.00 . A A . 11 LYS HG2 1 1
16 8313 1 1 11 LYS HG3 H 8.350 2.844 1.528 1.00 . A A . 11 LYS HG3 1 1
16 8314 1 1 11 LYS HZ1 H 9.934 4.072 2.010 1.00 . A A . 11 LYS HZ1 1 1
16 8315 1 1 11 LYS HZ2 H 9.439 3.426 3.499 1.00 . A A . 11 LYS HZ2 1 1
16 8316 1 1 11 LYS HZ3 H 10.441 4.797 3.461 1.00 . A A . 11 LYS HZ3 1 1
16 8317 1 1 11 LYS N N 6.464 0.511 0.848 1.00 . A A . 11 LYS N 1 1
16 8318 1 1 11 LYS NZ N 9.657 4.303 2.986 1.00 . A A . 11 LYS NZ 1 1
16 8319 1 1 11 LYS O O 3.356 1.685 0.002 1.00 . A A . 11 LYS O 1 1
16 8320 1 1 12 LEU C C 3.028 -0.173 -2.051 1.00 . A A . 12 LEU C 1 1
16 8321 1 1 12 LEU CA C 3.992 0.916 -2.516 1.00 . A A . 12 LEU CA 1 1
16 8322 1 1 12 LEU CB C 4.796 0.465 -3.739 1.00 . A A . 12 LEU CB 1 1
16 8323 1 1 12 LEU CD1 C 4.138 1.936 -5.685 1.00 . A A . 12 LEU CD1 1 1
16 8324 1 1 12 LEU CD2 C 5.502 2.948 -3.831 1.00 . A A . 12 LEU CD2 1 1
16 8325 1 1 12 LEU CG C 5.224 1.655 -4.639 1.00 . A A . 12 LEU CG 1 1
16 8326 1 1 12 LEU H H 5.906 1.023 -1.579 1.00 . A A . 12 LEU H 1 1
16 8327 1 1 12 LEU HA H 3.447 1.807 -2.737 1.00 . A A . 12 LEU HA 1 1
16 8328 1 1 12 LEU HB2 H 5.674 -0.028 -3.383 1.00 . A A . 12 LEU HB2 1 1
16 8329 1 1 12 LEU HB3 H 4.221 -0.239 -4.320 1.00 . A A . 12 LEU HB3 1 1
16 8330 1 1 12 LEU HD11 H 3.186 2.066 -5.191 1.00 . A A . 12 LEU HD11 1 1
16 8331 1 1 12 LEU HD12 H 4.075 1.105 -6.371 1.00 . A A . 12 LEU HD12 1 1
16 8332 1 1 12 LEU HD13 H 4.386 2.834 -6.230 1.00 . A A . 12 LEU HD13 1 1
16 8333 1 1 12 LEU HD21 H 4.601 3.539 -3.750 1.00 . A A . 12 LEU HD21 1 1
16 8334 1 1 12 LEU HD22 H 6.261 3.526 -4.341 1.00 . A A . 12 LEU HD22 1 1
16 8335 1 1 12 LEU HD23 H 5.855 2.704 -2.850 1.00 . A A . 12 LEU HD23 1 1
16 8336 1 1 12 LEU HG H 6.130 1.373 -5.153 1.00 . A A . 12 LEU HG 1 1
16 8337 1 1 12 LEU N N 4.951 1.160 -1.416 1.00 . A A . 12 LEU N 1 1
16 8338 1 1 12 LEU O O 1.831 0.022 -1.997 1.00 . A A . 12 LEU O 1 1
16 8339 1 1 13 ILE C C 1.736 -1.789 -0.106 1.00 . A A . 13 ILE C 1 1
16 8340 1 1 13 ILE CA C 2.662 -2.392 -1.160 1.00 . A A . 13 ILE CA 1 1
16 8341 1 1 13 ILE CB C 3.536 -3.477 -0.545 1.00 . A A . 13 ILE CB 1 1
16 8342 1 1 13 ILE CD1 C 5.104 -5.328 -1.202 1.00 . A A . 13 ILE CD1 1 1
16 8343 1 1 13 ILE CG1 C 4.457 -4.024 -1.646 1.00 . A A . 13 ILE CG1 1 1
16 8344 1 1 13 ILE CG2 C 2.653 -4.593 0.028 1.00 . A A . 13 ILE CG2 1 1
16 8345 1 1 13 ILE H H 4.516 -1.448 -1.694 1.00 . A A . 13 ILE H 1 1
16 8346 1 1 13 ILE HA H 2.085 -2.808 -1.966 1.00 . A A . 13 ILE HA 1 1
16 8347 1 1 13 ILE HB H 4.130 -3.050 0.247 1.00 . A A . 13 ILE HB 1 1
16 8348 1 1 13 ILE HD11 H 5.925 -5.564 -1.860 1.00 . A A . 13 ILE HD11 1 1
16 8349 1 1 13 ILE HD12 H 4.370 -6.118 -1.239 1.00 . A A . 13 ILE HD12 1 1
16 8350 1 1 13 ILE HD13 H 5.468 -5.217 -0.193 1.00 . A A . 13 ILE HD13 1 1
16 8351 1 1 13 ILE HG12 H 3.886 -4.193 -2.541 1.00 . A A . 13 ILE HG12 1 1
16 8352 1 1 13 ILE HG13 H 5.227 -3.307 -1.855 1.00 . A A . 13 ILE HG13 1 1
16 8353 1 1 13 ILE HG21 H 1.918 -4.171 0.692 1.00 . A A . 13 ILE HG21 1 1
16 8354 1 1 13 ILE HG22 H 3.267 -5.286 0.580 1.00 . A A . 13 ILE HG22 1 1
16 8355 1 1 13 ILE HG23 H 2.156 -5.107 -0.781 1.00 . A A . 13 ILE HG23 1 1
16 8356 1 1 13 ILE N N 3.545 -1.313 -1.670 1.00 . A A . 13 ILE N 1 1
16 8357 1 1 13 ILE O O 0.532 -1.906 -0.174 1.00 . A A . 13 ILE O 1 1
16 8358 1 1 14 GLN C C 0.396 0.363 1.193 1.00 . A A . 14 GLN C 1 1
16 8359 1 1 14 GLN CA C 1.466 -0.471 1.899 1.00 . A A . 14 GLN CA 1 1
16 8360 1 1 14 GLN CB C 2.365 0.422 2.763 1.00 . A A . 14 GLN CB 1 1
16 8361 1 1 14 GLN CD C 4.088 0.392 4.579 1.00 . A A . 14 GLN CD 1 1
16 8362 1 1 14 GLN CG C 2.918 -0.371 3.954 1.00 . A A . 14 GLN CG 1 1
16 8363 1 1 14 GLN H H 3.272 -1.025 0.878 1.00 . A A . 14 GLN H 1 1
16 8364 1 1 14 GLN HA H 0.998 -1.220 2.506 1.00 . A A . 14 GLN HA 1 1
16 8365 1 1 14 GLN HB2 H 3.177 0.761 2.161 1.00 . A A . 14 GLN HB2 1 1
16 8366 1 1 14 GLN HB3 H 1.814 1.273 3.124 1.00 . A A . 14 GLN HB3 1 1
16 8367 1 1 14 GLN HE21 H 3.859 1.985 3.416 1.00 . A A . 14 GLN HE21 1 1
16 8368 1 1 14 GLN HE22 H 5.131 2.080 4.535 1.00 . A A . 14 GLN HE22 1 1
16 8369 1 1 14 GLN HG2 H 2.139 -0.503 4.690 1.00 . A A . 14 GLN HG2 1 1
16 8370 1 1 14 GLN HG3 H 3.261 -1.337 3.613 1.00 . A A . 14 GLN HG3 1 1
16 8371 1 1 14 GLN N N 2.300 -1.118 0.855 1.00 . A A . 14 GLN N 1 1
16 8372 1 1 14 GLN NE2 N 4.383 1.585 4.141 1.00 . A A . 14 GLN NE2 1 1
16 8373 1 1 14 GLN O O -0.762 0.355 1.560 1.00 . A A . 14 GLN O 1 1
16 8374 1 1 14 GLN OE1 O 4.739 -0.104 5.477 1.00 . A A . 14 GLN OE1 1 1
16 8375 1 1 15 GLN C C -1.104 0.916 -1.388 1.00 . A A . 15 GLN C 1 1
16 8376 1 1 15 GLN CA C -0.202 1.870 -0.600 1.00 . A A . 15 GLN CA 1 1
16 8377 1 1 15 GLN CB C 0.559 2.801 -1.553 1.00 . A A . 15 GLN CB 1 1
16 8378 1 1 15 GLN CD C 1.525 5.086 -1.867 1.00 . A A . 15 GLN CD 1 1
16 8379 1 1 15 GLN CG C 0.865 4.136 -0.865 1.00 . A A . 15 GLN CG 1 1
16 8380 1 1 15 GLN H H 1.715 1.037 -0.131 1.00 . A A . 15 GLN H 1 1
16 8381 1 1 15 GLN HA H -0.792 2.443 0.082 1.00 . A A . 15 GLN HA 1 1
16 8382 1 1 15 GLN HB2 H 1.477 2.332 -1.817 1.00 . A A . 15 GLN HB2 1 1
16 8383 1 1 15 GLN HB3 H -0.015 2.980 -2.446 1.00 . A A . 15 GLN HB3 1 1
16 8384 1 1 15 GLN HE21 H 1.526 3.755 -3.341 1.00 . A A . 15 GLN HE21 1 1
16 8385 1 1 15 GLN HE22 H 2.188 5.270 -3.730 1.00 . A A . 15 GLN HE22 1 1
16 8386 1 1 15 GLN HG2 H -0.052 4.576 -0.502 1.00 . A A . 15 GLN HG2 1 1
16 8387 1 1 15 GLN HG3 H 1.538 3.965 -0.038 1.00 . A A . 15 GLN HG3 1 1
16 8388 1 1 15 GLN N N 0.780 1.061 0.158 1.00 . A A . 15 GLN N 1 1
16 8389 1 1 15 GLN NE2 N 1.766 4.669 -3.080 1.00 . A A . 15 GLN NE2 1 1
16 8390 1 1 15 GLN O O -2.145 1.293 -1.888 1.00 . A A . 15 GLN O 1 1
16 8391 1 1 15 GLN OE1 O 1.822 6.219 -1.544 1.00 . A A . 15 GLN OE1 1 1
16 8392 1 1 16 ALA C C -2.569 -1.925 -1.294 1.00 . A A . 16 ALA C 1 1
16 8393 1 1 16 ALA CA C -1.527 -1.324 -2.238 1.00 . A A . 16 ALA CA 1 1
16 8394 1 1 16 ALA CB C -0.615 -2.430 -2.777 1.00 . A A . 16 ALA CB 1 1
16 8395 1 1 16 ALA H H 0.136 -0.604 -1.075 1.00 . A A . 16 ALA H 1 1
16 8396 1 1 16 ALA HA H -2.029 -0.839 -3.058 1.00 . A A . 16 ALA HA 1 1
16 8397 1 1 16 ALA HB1 H -0.345 -3.105 -1.977 1.00 . A A . 16 ALA HB1 1 1
16 8398 1 1 16 ALA HB2 H 0.280 -1.986 -3.189 1.00 . A A . 16 ALA HB2 1 1
16 8399 1 1 16 ALA HB3 H -1.130 -2.976 -3.551 1.00 . A A . 16 ALA HB3 1 1
16 8400 1 1 16 ALA N N -0.707 -0.326 -1.493 1.00 . A A . 16 ALA N 1 1
16 8401 1 1 16 ALA O O -3.606 -2.398 -1.714 1.00 . A A . 16 ALA O 1 1
16 8402 1 1 17 THR C C -4.147 -1.304 1.485 1.00 . A A . 17 THR C 1 1
16 8403 1 1 17 THR CA C -3.270 -2.450 0.975 1.00 . A A . 17 THR CA 1 1
16 8404 1 1 17 THR CB C -2.494 -3.067 2.143 1.00 . A A . 17 THR CB 1 1
16 8405 1 1 17 THR CG2 C -1.994 -4.461 1.753 1.00 . A A . 17 THR CG2 1 1
16 8406 1 1 17 THR H H -1.464 -1.500 0.292 1.00 . A A . 17 THR H 1 1
16 8407 1 1 17 THR HA H -3.891 -3.202 0.508 1.00 . A A . 17 THR HA 1 1
16 8408 1 1 17 THR HB H -3.138 -3.150 3.002 1.00 . A A . 17 THR HB 1 1
16 8409 1 1 17 THR HG1 H -0.833 -2.170 1.681 1.00 . A A . 17 THR HG1 1 1
16 8410 1 1 17 THR HG21 H -1.421 -4.395 0.840 1.00 . A A . 17 THR HG21 1 1
16 8411 1 1 17 THR HG22 H -2.838 -5.117 1.602 1.00 . A A . 17 THR HG22 1 1
16 8412 1 1 17 THR HG23 H -1.369 -4.853 2.543 1.00 . A A . 17 THR HG23 1 1
16 8413 1 1 17 THR N N -2.302 -1.897 -0.017 1.00 . A A . 17 THR N 1 1
16 8414 1 1 17 THR O O -5.158 -1.511 2.124 1.00 . A A . 17 THR O 1 1
16 8415 1 1 17 THR OG1 O -1.386 -2.239 2.463 1.00 . A A . 17 THR OG1 1 1
16 8416 1 1 18 SER C C -5.462 1.532 0.498 1.00 . A A . 18 SER C 1 1
16 8417 1 1 18 SER CA C -4.536 1.095 1.632 1.00 . A A . 18 SER CA 1 1
16 8418 1 1 18 SER CB C -3.572 2.227 1.973 1.00 . A A . 18 SER CB 1 1
16 8419 1 1 18 SER H H -2.942 0.035 0.679 1.00 . A A . 18 SER H 1 1
16 8420 1 1 18 SER HA H -5.111 0.855 2.501 1.00 . A A . 18 SER HA 1 1
16 8421 1 1 18 SER HB2 H -2.685 2.118 1.385 1.00 . A A . 18 SER HB2 1 1
16 8422 1 1 18 SER HB3 H -4.032 3.181 1.754 1.00 . A A . 18 SER HB3 1 1
16 8423 1 1 18 SER HG H -2.338 1.798 3.414 1.00 . A A . 18 SER HG 1 1
16 8424 1 1 18 SER N N -3.755 -0.093 1.195 1.00 . A A . 18 SER N 1 1
16 8425 1 1 18 SER O O -6.667 1.426 0.590 1.00 . A A . 18 SER O 1 1
16 8426 1 1 18 SER OG O -3.227 2.154 3.350 1.00 . A A . 18 SER OG 1 1
16 8427 1 1 19 ILE C C -6.870 1.548 -1.955 1.00 . A A . 19 ILE C 1 1
16 8428 1 1 19 ILE CA C -5.683 2.481 -1.737 1.00 . A A . 19 ILE CA 1 1
16 8429 1 1 19 ILE CB C -4.768 2.466 -2.946 1.00 . A A . 19 ILE CB 1 1
16 8430 1 1 19 ILE CD1 C -2.650 3.417 -3.851 1.00 . A A . 19 ILE CD1 1 1
16 8431 1 1 19 ILE CG1 C -3.691 3.531 -2.748 1.00 . A A . 19 ILE CG1 1 1
16 8432 1 1 19 ILE CG2 C -5.579 2.779 -4.190 1.00 . A A . 19 ILE CG2 1 1
16 8433 1 1 19 ILE H H -3.924 2.085 -0.620 1.00 . A A . 19 ILE H 1 1
16 8434 1 1 19 ILE HA H -6.023 3.490 -1.569 1.00 . A A . 19 ILE HA 1 1
16 8435 1 1 19 ILE HB H -4.310 1.492 -3.045 1.00 . A A . 19 ILE HB 1 1
16 8436 1 1 19 ILE HD11 H -2.358 2.386 -3.962 1.00 . A A . 19 ILE HD11 1 1
16 8437 1 1 19 ILE HD12 H -1.789 4.013 -3.595 1.00 . A A . 19 ILE HD12 1 1
16 8438 1 1 19 ILE HD13 H -3.076 3.774 -4.776 1.00 . A A . 19 ILE HD13 1 1
16 8439 1 1 19 ILE HG12 H -4.146 4.512 -2.781 1.00 . A A . 19 ILE HG12 1 1
16 8440 1 1 19 ILE HG13 H -3.216 3.388 -1.789 1.00 . A A . 19 ILE HG13 1 1
16 8441 1 1 19 ILE HG21 H -4.915 2.954 -5.018 1.00 . A A . 19 ILE HG21 1 1
16 8442 1 1 19 ILE HG22 H -6.176 3.656 -4.009 1.00 . A A . 19 ILE HG22 1 1
16 8443 1 1 19 ILE HG23 H -6.219 1.943 -4.410 1.00 . A A . 19 ILE HG23 1 1
16 8444 1 1 19 ILE N N -4.890 2.023 -0.575 1.00 . A A . 19 ILE N 1 1
16 8445 1 1 19 ILE O O -7.911 1.939 -2.444 1.00 . A A . 19 ILE O 1 1
16 8446 1 1 20 GLU C C -8.779 -0.482 -0.528 1.00 . A A . 20 GLU C 1 1
16 8447 1 1 20 GLU CA C -7.833 -0.660 -1.717 1.00 . A A . 20 GLU CA 1 1
16 8448 1 1 20 GLU CB C -7.281 -2.099 -1.777 1.00 . A A . 20 GLU CB 1 1
16 8449 1 1 20 GLU CD C -6.187 -3.941 -0.485 1.00 . A A . 20 GLU CD 1 1
16 8450 1 1 20 GLU CG C -6.968 -2.631 -0.372 1.00 . A A . 20 GLU CG 1 1
16 8451 1 1 20 GLU H H -5.864 0.043 -1.156 1.00 . A A . 20 GLU H 1 1
16 8452 1 1 20 GLU HA H -8.373 -0.449 -2.629 1.00 . A A . 20 GLU HA 1 1
16 8453 1 1 20 GLU HB2 H -8.014 -2.741 -2.243 1.00 . A A . 20 GLU HB2 1 1
16 8454 1 1 20 GLU HB3 H -6.377 -2.107 -2.367 1.00 . A A . 20 GLU HB3 1 1
16 8455 1 1 20 GLU HG2 H -6.378 -1.905 0.165 1.00 . A A . 20 GLU HG2 1 1
16 8456 1 1 20 GLU HG3 H -7.892 -2.812 0.161 1.00 . A A . 20 GLU HG3 1 1
16 8457 1 1 20 GLU N N -6.715 0.316 -1.567 1.00 . A A . 20 GLU N 1 1
16 8458 1 1 20 GLU O O -9.980 -0.395 -0.677 1.00 . A A . 20 GLU O 1 1
16 8459 1 1 20 GLU OE1 O -5.975 -4.387 -1.600 1.00 . A A . 20 GLU OE1 1 1
16 8460 1 1 20 GLU OE2 O -5.815 -4.477 0.546 1.00 . A A . 20 GLU OE2 1 1
16 8461 1 1 21 ARG C C -9.644 1.210 1.826 1.00 . A A . 21 ARG C 1 1
16 8462 1 1 21 ARG CA C -9.067 -0.209 1.857 1.00 . A A . 21 ARG CA 1 1
16 8463 1 1 21 ARG CB C -8.188 -0.392 3.109 1.00 . A A . 21 ARG CB 1 1
16 8464 1 1 21 ARG CD C -7.959 -2.034 5.013 1.00 . A A . 21 ARG CD 1 1
16 8465 1 1 21 ARG CG C -8.060 -1.891 3.491 1.00 . A A . 21 ARG CG 1 1
16 8466 1 1 21 ARG CZ C -6.046 -3.489 5.331 1.00 . A A . 21 ARG CZ 1 1
16 8467 1 1 21 ARG H H -7.259 -0.461 0.740 1.00 . A A . 21 ARG H 1 1
16 8468 1 1 21 ARG HA H -9.870 -0.920 1.861 1.00 . A A . 21 ARG HA 1 1
16 8469 1 1 21 ARG HB2 H -7.201 0.004 2.901 1.00 . A A . 21 ARG HB2 1 1
16 8470 1 1 21 ARG HB3 H -8.622 0.157 3.934 1.00 . A A . 21 ARG HB3 1 1
16 8471 1 1 21 ARG HD2 H -7.349 -1.237 5.413 1.00 . A A . 21 ARG HD2 1 1
16 8472 1 1 21 ARG HD3 H -8.949 -1.976 5.441 1.00 . A A . 21 ARG HD3 1 1
16 8473 1 1 21 ARG HE H -7.914 -4.107 5.598 1.00 . A A . 21 ARG HE 1 1
16 8474 1 1 21 ARG HG2 H -8.922 -2.443 3.147 1.00 . A A . 21 ARG HG2 1 1
16 8475 1 1 21 ARG HG3 H -7.172 -2.304 3.038 1.00 . A A . 21 ARG HG3 1 1
16 8476 1 1 21 ARG HH11 H -5.699 -1.600 4.766 1.00 . A A . 21 ARG HH11 1 1
16 8477 1 1 21 ARG HH12 H -4.293 -2.587 4.984 1.00 . A A . 21 ARG HH12 1 1
16 8478 1 1 21 ARG HH21 H -6.090 -5.411 5.890 1.00 . A A . 21 ARG HH21 1 1
16 8479 1 1 21 ARG HH22 H -4.514 -4.745 5.619 1.00 . A A . 21 ARG HH22 1 1
16 8480 1 1 21 ARG N N -8.230 -0.406 0.650 1.00 . A A . 21 ARG N 1 1
16 8481 1 1 21 ARG NE N -7.344 -3.349 5.353 1.00 . A A . 21 ARG NE 1 1
16 8482 1 1 21 ARG NH1 N -5.286 -2.480 5.002 1.00 . A A . 21 ARG NH1 1 1
16 8483 1 1 21 ARG NH2 N -5.508 -4.638 5.636 1.00 . A A . 21 ARG NH2 1 1
16 8484 1 1 21 ARG O O -10.719 1.465 2.331 1.00 . A A . 21 ARG O 1 1
16 8485 1 1 22 LEU C C -10.666 3.580 0.308 1.00 . A A . 22 LEU C 1 1
16 8486 1 1 22 LEU CA C -9.410 3.517 1.164 1.00 . A A . 22 LEU CA 1 1
16 8487 1 1 22 LEU CB C -8.299 4.344 0.536 1.00 . A A . 22 LEU CB 1 1
16 8488 1 1 22 LEU CD1 C -7.039 3.903 2.699 1.00 . A A . 22 LEU CD1 1 1
16 8489 1 1 22 LEU CD2 C -6.082 5.403 0.929 1.00 . A A . 22 LEU CD2 1 1
16 8490 1 1 22 LEU CG C -7.366 4.918 1.598 1.00 . A A . 22 LEU CG 1 1
16 8491 1 1 22 LEU H H -8.075 1.929 0.838 1.00 . A A . 22 LEU H 1 1
16 8492 1 1 22 LEU HA H -9.615 3.879 2.138 1.00 . A A . 22 LEU HA 1 1
16 8493 1 1 22 LEU HB2 H -7.743 3.718 -0.110 1.00 . A A . 22 LEU HB2 1 1
16 8494 1 1 22 LEU HB3 H -8.719 5.154 -0.025 1.00 . A A . 22 LEU HB3 1 1
16 8495 1 1 22 LEU HD11 H -7.798 3.958 3.466 1.00 . A A . 22 LEU HD11 1 1
16 8496 1 1 22 LEU HD12 H -6.078 4.134 3.136 1.00 . A A . 22 LEU HD12 1 1
16 8497 1 1 22 LEU HD13 H -7.014 2.918 2.286 1.00 . A A . 22 LEU HD13 1 1
16 8498 1 1 22 LEU HD21 H -5.440 5.850 1.670 1.00 . A A . 22 LEU HD21 1 1
16 8499 1 1 22 LEU HD22 H -6.328 6.132 0.174 1.00 . A A . 22 LEU HD22 1 1
16 8500 1 1 22 LEU HD23 H -5.581 4.564 0.473 1.00 . A A . 22 LEU HD23 1 1
16 8501 1 1 22 LEU HG H -7.860 5.730 2.035 1.00 . A A . 22 LEU HG 1 1
16 8502 1 1 22 LEU N N -8.936 2.136 1.237 1.00 . A A . 22 LEU N 1 1
16 8503 1 1 22 LEU O O -11.738 3.836 0.793 1.00 . A A . 22 LEU O 1 1
16 8504 1 1 23 CYS C C -12.919 2.739 -1.203 1.00 . A A . 23 CYS C 1 1
16 8505 1 1 23 CYS CA C -11.718 3.408 -1.880 1.00 . A A . 23 CYS CA 1 1
16 8506 1 1 23 CYS CB C -11.413 2.695 -3.204 1.00 . A A . 23 CYS CB 1 1
16 8507 1 1 23 CYS H H -9.630 3.146 -1.318 1.00 . A A . 23 CYS H 1 1
16 8508 1 1 23 CYS HA H -11.960 4.447 -2.086 1.00 . A A . 23 CYS HA 1 1
16 8509 1 1 23 CYS HB2 H -12.337 2.503 -3.729 1.00 . A A . 23 CYS HB2 1 1
16 8510 1 1 23 CYS HB3 H -10.782 3.328 -3.812 1.00 . A A . 23 CYS HB3 1 1
16 8511 1 1 23 CYS N N -10.525 3.351 -0.966 1.00 . A A . 23 CYS N 1 1
16 8512 1 1 23 CYS O O -13.968 3.332 -1.055 1.00 . A A . 23 CYS O 1 1
16 8513 1 1 23 CYS SG S -10.566 1.127 -2.895 1.00 . A A . 23 CYS SG 1 1
16 8514 1 1 24 GLN C C -14.537 1.758 0.943 1.00 . A A . 24 GLN C 1 1
16 8515 1 1 24 GLN CA C -13.897 0.818 -0.094 1.00 . A A . 24 GLN CA 1 1
16 8516 1 1 24 GLN CB C -13.361 -0.446 0.599 1.00 . A A . 24 GLN CB 1 1
16 8517 1 1 24 GLN CD C -12.574 -1.141 -1.693 1.00 . A A . 24 GLN CD 1 1
16 8518 1 1 24 GLN CG C -13.262 -1.608 -0.405 1.00 . A A . 24 GLN CG 1 1
16 8519 1 1 24 GLN H H -11.909 1.060 -0.889 1.00 . A A . 24 GLN H 1 1
16 8520 1 1 24 GLN HA H -14.639 0.543 -0.829 1.00 . A A . 24 GLN HA 1 1
16 8521 1 1 24 GLN HB2 H -12.380 -0.243 1.004 1.00 . A A . 24 GLN HB2 1 1
16 8522 1 1 24 GLN HB3 H -14.026 -0.730 1.403 1.00 . A A . 24 GLN HB3 1 1
16 8523 1 1 24 GLN HE21 H -11.065 -2.420 -1.517 1.00 . A A . 24 GLN HE21 1 1
16 8524 1 1 24 GLN HE22 H -11.009 -1.414 -2.883 1.00 . A A . 24 GLN HE22 1 1
16 8525 1 1 24 GLN HG2 H -12.688 -2.411 0.035 1.00 . A A . 24 GLN HG2 1 1
16 8526 1 1 24 GLN HG3 H -14.254 -1.963 -0.638 1.00 . A A . 24 GLN HG3 1 1
16 8527 1 1 24 GLN N N -12.768 1.518 -0.773 1.00 . A A . 24 GLN N 1 1
16 8528 1 1 24 GLN NE2 N -11.457 -1.705 -2.062 1.00 . A A . 24 GLN NE2 1 1
16 8529 1 1 24 GLN O O -15.744 1.842 1.053 1.00 . A A . 24 GLN O 1 1
16 8530 1 1 24 GLN OE1 O -13.063 -0.263 -2.374 1.00 . A A . 24 GLN OE1 1 1
16 8531 1 1 25 HIS C C -14.376 4.825 2.136 1.00 . A A . 25 HIS C 1 1
16 8532 1 1 25 HIS CA C -14.294 3.410 2.723 1.00 . A A . 25 HIS CA 1 1
16 8533 1 1 25 HIS CB C -13.375 3.423 3.949 1.00 . A A . 25 HIS CB 1 1
16 8534 1 1 25 HIS CD2 C -15.159 4.309 5.666 1.00 . A A . 25 HIS CD2 1 1
16 8535 1 1 25 HIS CE1 C -14.048 6.011 6.426 1.00 . A A . 25 HIS CE1 1 1
16 8536 1 1 25 HIS CG C -13.955 4.327 5.004 1.00 . A A . 25 HIS CG 1 1
16 8537 1 1 25 HIS H H -12.766 2.389 1.590 1.00 . A A . 25 HIS H 1 1
16 8538 1 1 25 HIS HA H -15.282 3.086 3.020 1.00 . A A . 25 HIS HA 1 1
16 8539 1 1 25 HIS HB2 H -13.284 2.421 4.342 1.00 . A A . 25 HIS HB2 1 1
16 8540 1 1 25 HIS HB3 H -12.401 3.785 3.663 1.00 . A A . 25 HIS HB3 1 1
16 8541 1 1 25 HIS HD1 H -12.367 5.713 5.237 1.00 . A A . 25 HIS HD1 1 1
16 8542 1 1 25 HIS HD2 H -15.944 3.582 5.515 1.00 . A A . 25 HIS HD2 1 1
16 8543 1 1 25 HIS HE1 H -13.770 6.891 6.988 1.00 . A A . 25 HIS HE1 1 1
16 8544 1 1 25 HIS HE2 H -15.948 5.604 7.165 1.00 . A A . 25 HIS HE2 1 1
16 8545 1 1 25 HIS N N -13.737 2.470 1.698 1.00 . A A . 25 HIS N 1 1
16 8546 1 1 25 HIS ND1 N -13.263 5.421 5.505 1.00 . A A . 25 HIS ND1 1 1
16 8547 1 1 25 HIS NE2 N -15.211 5.372 6.561 1.00 . A A . 25 HIS NE2 1 1
16 8548 1 1 25 HIS O O -15.418 5.451 2.133 1.00 . A A . 25 HIS O 1 1
16 8549 1 1 26 TYR C C -14.203 6.756 -0.150 1.00 . A A . 26 TYR C 1 1
16 8550 1 1 26 TYR CA C -13.256 6.694 1.055 1.00 . A A . 26 TYR CA 1 1
16 8551 1 1 26 TYR CB C -11.836 7.016 0.573 1.00 . A A . 26 TYR CB 1 1
16 8552 1 1 26 TYR CD1 C -10.681 6.444 2.730 1.00 . A A . 26 TYR CD1 1 1
16 8553 1 1 26 TYR CD2 C -10.370 8.660 1.813 1.00 . A A . 26 TYR CD2 1 1
16 8554 1 1 26 TYR CE1 C -9.837 6.763 3.799 1.00 . A A . 26 TYR CE1 1 1
16 8555 1 1 26 TYR CE2 C -9.529 8.986 2.884 1.00 . A A . 26 TYR CE2 1 1
16 8556 1 1 26 TYR CG C -10.949 7.386 1.741 1.00 . A A . 26 TYR CG 1 1
16 8557 1 1 26 TYR CZ C -9.261 8.036 3.876 1.00 . A A . 26 TYR CZ 1 1
16 8558 1 1 26 TYR H H -12.454 4.802 1.660 1.00 . A A . 26 TYR H 1 1
16 8559 1 1 26 TYR HA H -13.552 7.414 1.800 1.00 . A A . 26 TYR HA 1 1
16 8560 1 1 26 TYR HB2 H -11.426 6.148 0.080 1.00 . A A . 26 TYR HB2 1 1
16 8561 1 1 26 TYR HB3 H -11.872 7.837 -0.125 1.00 . A A . 26 TYR HB3 1 1
16 8562 1 1 26 TYR HD1 H -11.135 5.474 2.675 1.00 . A A . 26 TYR HD1 1 1
16 8563 1 1 26 TYR HD2 H -10.580 9.390 1.047 1.00 . A A . 26 TYR HD2 1 1
16 8564 1 1 26 TYR HE1 H -9.627 6.025 4.559 1.00 . A A . 26 TYR HE1 1 1
16 8565 1 1 26 TYR HE2 H -9.086 9.969 2.941 1.00 . A A . 26 TYR HE2 1 1
16 8566 1 1 26 TYR HH H -7.562 8.564 4.568 1.00 . A A . 26 TYR HH 1 1
16 8567 1 1 26 TYR N N -13.277 5.329 1.643 1.00 . A A . 26 TYR N 1 1
16 8568 1 1 26 TYR O O -15.290 7.294 -0.079 1.00 . A A . 26 TYR O 1 1
16 8569 1 1 26 TYR OH O -8.427 8.354 4.928 1.00 . A A . 26 TYR OH 1 1
16 8570 1 1 27 ILE C C -15.329 4.924 -2.706 1.00 . A A . 27 ILE C 1 1
16 8571 1 1 27 ILE CA C -14.606 6.260 -2.508 1.00 . A A . 27 ILE CA 1 1
16 8572 1 1 27 ILE CB C -13.697 6.514 -3.716 1.00 . A A . 27 ILE CB 1 1
16 8573 1 1 27 ILE CD1 C -11.546 7.567 -2.858 1.00 . A A . 27 ILE CD1 1 1
16 8574 1 1 27 ILE CG1 C -12.905 7.832 -3.523 1.00 . A A . 27 ILE CG1 1 1
16 8575 1 1 27 ILE CG2 C -14.565 6.606 -4.978 1.00 . A A . 27 ILE CG2 1 1
16 8576 1 1 27 ILE H H -12.882 5.814 -1.297 1.00 . A A . 27 ILE H 1 1
16 8577 1 1 27 ILE HA H -15.333 7.057 -2.440 1.00 . A A . 27 ILE HA 1 1
16 8578 1 1 27 ILE HB H -13.007 5.688 -3.824 1.00 . A A . 27 ILE HB 1 1
16 8579 1 1 27 ILE HD11 H -11.626 6.739 -2.175 1.00 . A A . 27 ILE HD11 1 1
16 8580 1 1 27 ILE HD12 H -11.233 8.448 -2.319 1.00 . A A . 27 ILE HD12 1 1
16 8581 1 1 27 ILE HD13 H -10.814 7.334 -3.617 1.00 . A A . 27 ILE HD13 1 1
16 8582 1 1 27 ILE HG12 H -12.729 8.282 -4.482 1.00 . A A . 27 ILE HG12 1 1
16 8583 1 1 27 ILE HG13 H -13.474 8.517 -2.910 1.00 . A A . 27 ILE HG13 1 1
16 8584 1 1 27 ILE HG21 H -15.375 7.300 -4.809 1.00 . A A . 27 ILE HG21 1 1
16 8585 1 1 27 ILE HG22 H -14.968 5.631 -5.210 1.00 . A A . 27 ILE HG22 1 1
16 8586 1 1 27 ILE HG23 H -13.962 6.952 -5.805 1.00 . A A . 27 ILE HG23 1 1
16 8587 1 1 27 ILE N N -13.771 6.225 -1.269 1.00 . A A . 27 ILE N 1 1
16 8588 1 1 27 ILE O O -16.492 4.781 -2.383 1.00 . A A . 27 ILE O 1 1
16 8589 1 1 28 GLY C C -14.805 2.056 -4.817 1.00 . A A . 28 GLY C 1 1
16 8590 1 1 28 GLY CA C -15.277 2.608 -3.469 1.00 . A A . 28 GLY CA 1 1
16 8591 1 1 28 GLY H H -13.710 4.079 -3.490 1.00 . A A . 28 GLY H 1 1
16 8592 1 1 28 GLY HA2 H -14.986 1.930 -2.680 1.00 . A A . 28 GLY HA2 1 1
16 8593 1 1 28 GLY HA3 H -16.354 2.705 -3.484 1.00 . A A . 28 GLY HA3 1 1
16 8594 1 1 28 GLY N N -14.645 3.941 -3.239 1.00 . A A . 28 GLY N 1 1
16 8595 1 1 28 GLY O O -15.072 0.924 -5.164 1.00 . A A . 28 GLY O 1 1
16 8596 1 1 29 TRP C C -12.250 1.707 -6.744 1.00 . A A . 29 TRP C 1 1
16 8597 1 1 29 TRP CA C -13.614 2.385 -6.912 1.00 . A A . 29 TRP CA 1 1
16 8598 1 1 29 TRP CB C -13.485 3.590 -7.862 1.00 . A A . 29 TRP CB 1 1
16 8599 1 1 29 TRP CD1 C -12.989 2.062 -9.833 1.00 . A A . 29 TRP CD1 1 1
16 8600 1 1 29 TRP CD2 C -14.343 3.775 -10.345 1.00 . A A . 29 TRP CD2 1 1
16 8601 1 1 29 TRP CE2 C -14.170 3.033 -11.532 1.00 . A A . 29 TRP CE2 1 1
16 8602 1 1 29 TRP CE3 C -15.154 4.914 -10.383 1.00 . A A . 29 TRP CE3 1 1
16 8603 1 1 29 TRP CG C -13.589 3.147 -9.284 1.00 . A A . 29 TRP CG 1 1
16 8604 1 1 29 TRP CH2 C -15.593 4.549 -12.745 1.00 . A A . 29 TRP CH2 1 1
16 8605 1 1 29 TRP CZ2 C -14.784 3.408 -12.722 1.00 . A A . 29 TRP CZ2 1 1
16 8606 1 1 29 TRP CZ3 C -15.775 5.299 -11.572 1.00 . A A . 29 TRP CZ3 1 1
16 8607 1 1 29 TRP H H -13.903 3.765 -5.282 1.00 . A A . 29 TRP H 1 1
16 8608 1 1 29 TRP HA H -14.318 1.672 -7.324 1.00 . A A . 29 TRP HA 1 1
16 8609 1 1 29 TRP HB2 H -14.285 4.293 -7.664 1.00 . A A . 29 TRP HB2 1 1
16 8610 1 1 29 TRP HB3 H -12.535 4.079 -7.708 1.00 . A A . 29 TRP HB3 1 1
16 8611 1 1 29 TRP HD1 H -12.349 1.366 -9.314 1.00 . A A . 29 TRP HD1 1 1
16 8612 1 1 29 TRP HE1 H -13.041 1.311 -11.804 1.00 . A A . 29 TRP HE1 1 1
16 8613 1 1 29 TRP HE3 H -15.301 5.499 -9.488 1.00 . A A . 29 TRP HE3 1 1
16 8614 1 1 29 TRP HH2 H -16.076 4.852 -13.663 1.00 . A A . 29 TRP HH2 1 1
16 8615 1 1 29 TRP HZ2 H -14.634 2.821 -13.614 1.00 . A A . 29 TRP HZ2 1 1
16 8616 1 1 29 TRP HZ3 H -16.393 6.176 -11.580 1.00 . A A . 29 TRP HZ3 1 1
16 8617 1 1 29 TRP N N -14.105 2.854 -5.581 1.00 . A A . 29 TRP N 1 1
16 8618 1 1 29 TRP NE1 N -13.337 1.997 -11.172 1.00 . A A . 29 TRP NE1 1 1
16 8619 1 1 29 TRP O O -11.273 2.331 -6.382 1.00 . A A . 29 TRP O 1 1
16 8620 1 1 30 CYS C C -10.964 -1.599 -7.717 1.00 . A A . 30 CYS C 1 1
16 8621 1 1 30 CYS CA C -10.888 -0.297 -6.887 1.00 . A A . 30 CYS CA 1 1
16 8622 1 1 30 CYS CB C -10.630 -0.617 -5.402 1.00 . A A . 30 CYS CB 1 1
16 8623 1 1 30 CYS H H -12.981 -0.046 -7.314 1.00 . A A . 30 CYS H 1 1
16 8624 1 1 30 CYS HA H -10.097 0.334 -7.255 1.00 . A A . 30 CYS HA 1 1
16 8625 1 1 30 CYS HB2 H -11.575 -0.702 -4.886 1.00 . A A . 30 CYS HB2 1 1
16 8626 1 1 30 CYS HB3 H -10.088 -1.548 -5.310 1.00 . A A . 30 CYS HB3 1 1
16 8627 1 1 30 CYS N N -12.179 0.434 -7.016 1.00 . A A . 30 CYS N 1 1
16 8628 1 1 30 CYS O O -11.676 -2.514 -7.352 1.00 . A A . 30 CYS O 1 1
16 8629 1 1 30 CYS SG S -9.658 0.722 -4.655 1.00 . A A . 30 CYS SG 1 1
16 8630 1 1 31 PRO C C -10.309 -4.225 -8.916 1.00 . A A . 31 PRO C 1 1
16 8631 1 1 31 PRO CA C -10.297 -2.903 -9.703 1.00 . A A . 31 PRO CA 1 1
16 8632 1 1 31 PRO CB C -9.038 -2.760 -10.560 1.00 . A A . 31 PRO CB 1 1
16 8633 1 1 31 PRO CD C -9.358 -0.662 -9.404 1.00 . A A . 31 PRO CD 1 1
16 8634 1 1 31 PRO CG C -8.872 -1.285 -10.720 1.00 . A A . 31 PRO CG 1 1
16 8635 1 1 31 PRO HA H -11.163 -2.860 -10.343 1.00 . A A . 31 PRO HA 1 1
16 8636 1 1 31 PRO HB2 H -8.182 -3.185 -10.056 1.00 . A A . 31 PRO HB2 1 1
16 8637 1 1 31 PRO HB3 H -9.179 -3.225 -11.524 1.00 . A A . 31 PRO HB3 1 1
16 8638 1 1 31 PRO HD2 H -8.519 -0.482 -8.746 1.00 . A A . 31 PRO HD2 1 1
16 8639 1 1 31 PRO HD3 H -9.901 0.252 -9.589 1.00 . A A . 31 PRO HD3 1 1
16 8640 1 1 31 PRO HG2 H -7.831 -1.042 -10.894 1.00 . A A . 31 PRO HG2 1 1
16 8641 1 1 31 PRO HG3 H -9.479 -0.927 -11.538 1.00 . A A . 31 PRO HG3 1 1
16 8642 1 1 31 PRO N N -10.262 -1.689 -8.834 1.00 . A A . 31 PRO N 1 1
16 8643 1 1 31 PRO O O -11.356 -4.799 -8.701 1.00 . A A . 31 PRO O 1 1
16 8644 1 1 32 PHE C C -7.745 -6.340 -7.262 1.00 . A A . 32 PHE C 1 1
16 8645 1 1 32 PHE CA C -9.166 -6.011 -7.736 1.00 . A A . 32 PHE CA 1 1
16 8646 1 1 32 PHE CB C -9.663 -7.141 -8.656 1.00 . A A . 32 PHE CB 1 1
16 8647 1 1 32 PHE CD1 C -10.197 -8.812 -6.841 1.00 . A A . 32 PHE CD1 1 1
16 8648 1 1 32 PHE CD2 C -8.535 -9.401 -8.508 1.00 . A A . 32 PHE CD2 1 1
16 8649 1 1 32 PHE CE1 C -10.013 -10.053 -6.220 1.00 . A A . 32 PHE CE1 1 1
16 8650 1 1 32 PHE CE2 C -8.351 -10.641 -7.885 1.00 . A A . 32 PHE CE2 1 1
16 8651 1 1 32 PHE CG C -9.459 -8.484 -7.986 1.00 . A A . 32 PHE CG 1 1
16 8652 1 1 32 PHE CZ C -9.089 -10.967 -6.742 1.00 . A A . 32 PHE CZ 1 1
16 8653 1 1 32 PHE H H -8.329 -4.257 -8.661 1.00 . A A . 32 PHE H 1 1
16 8654 1 1 32 PHE HA H -9.821 -5.932 -6.882 1.00 . A A . 32 PHE HA 1 1
16 8655 1 1 32 PHE HB2 H -10.713 -7.005 -8.861 1.00 . A A . 32 PHE HB2 1 1
16 8656 1 1 32 PHE HB3 H -9.112 -7.114 -9.585 1.00 . A A . 32 PHE HB3 1 1
16 8657 1 1 32 PHE HD1 H -10.909 -8.107 -6.438 1.00 . A A . 32 PHE HD1 1 1
16 8658 1 1 32 PHE HD2 H -7.964 -9.150 -9.390 1.00 . A A . 32 PHE HD2 1 1
16 8659 1 1 32 PHE HE1 H -10.582 -10.305 -5.338 1.00 . A A . 32 PHE HE1 1 1
16 8660 1 1 32 PHE HE2 H -7.639 -11.346 -8.287 1.00 . A A . 32 PHE HE2 1 1
16 8661 1 1 32 PHE HZ H -8.947 -11.924 -6.262 1.00 . A A . 32 PHE HZ 1 1
16 8662 1 1 32 PHE N N -9.170 -4.721 -8.489 1.00 . A A . 32 PHE N 1 1
16 8663 1 1 32 PHE O O -7.119 -7.256 -7.756 1.00 . A A . 32 PHE O 1 1
16 8664 1 1 33 TRP C C -5.712 -7.428 -5.572 1.00 . A A . 33 TRP C 1 1
16 8665 1 1 33 TRP CA C -5.865 -5.913 -5.784 1.00 . A A . 33 TRP CA 1 1
16 8666 1 1 33 TRP CB C -5.653 -5.176 -4.451 1.00 . A A . 33 TRP CB 1 1
16 8667 1 1 33 TRP CD1 C -3.763 -3.534 -4.412 1.00 . A A . 33 TRP CD1 1 1
16 8668 1 1 33 TRP CD2 C -5.648 -2.618 -5.206 1.00 . A A . 33 TRP CD2 1 1
16 8669 1 1 33 TRP CE2 C -4.663 -1.603 -5.230 1.00 . A A . 33 TRP CE2 1 1
16 8670 1 1 33 TRP CE3 C -6.937 -2.300 -5.658 1.00 . A A . 33 TRP CE3 1 1
16 8671 1 1 33 TRP CG C -5.044 -3.832 -4.680 1.00 . A A . 33 TRP CG 1 1
16 8672 1 1 33 TRP CH2 C -6.231 -0.017 -6.134 1.00 . A A . 33 TRP CH2 1 1
16 8673 1 1 33 TRP CZ2 C -4.943 -0.320 -5.686 1.00 . A A . 33 TRP CZ2 1 1
16 8674 1 1 33 TRP CZ3 C -7.225 -1.006 -6.121 1.00 . A A . 33 TRP CZ3 1 1
16 8675 1 1 33 TRP H H -7.760 -4.889 -5.904 1.00 . A A . 33 TRP H 1 1
16 8676 1 1 33 TRP HA H -5.135 -5.580 -6.500 1.00 . A A . 33 TRP HA 1 1
16 8677 1 1 33 TRP HB2 H -6.596 -5.047 -3.971 1.00 . A A . 33 TRP HB2 1 1
16 8678 1 1 33 TRP HB3 H -5.005 -5.752 -3.809 1.00 . A A . 33 TRP HB3 1 1
16 8679 1 1 33 TRP HD1 H -3.043 -4.221 -4.009 1.00 . A A . 33 TRP HD1 1 1
16 8680 1 1 33 TRP HE1 H -2.676 -1.740 -4.636 1.00 . A A . 33 TRP HE1 1 1
16 8681 1 1 33 TRP HE3 H -7.710 -3.054 -5.651 1.00 . A A . 33 TRP HE3 1 1
16 8682 1 1 33 TRP HH2 H -6.461 0.973 -6.497 1.00 . A A . 33 TRP HH2 1 1
16 8683 1 1 33 TRP HZ2 H -4.171 0.434 -5.687 1.00 . A A . 33 TRP HZ2 1 1
16 8684 1 1 33 TRP HZ3 H -8.217 -0.772 -6.465 1.00 . A A . 33 TRP HZ3 1 1
16 8685 1 1 33 TRP N N -7.236 -5.616 -6.299 1.00 . A A . 33 TRP N 1 1
16 8686 1 1 33 TRP NE1 N -3.531 -2.209 -4.735 1.00 . A A . 33 TRP NE1 1 1
16 8687 1 1 33 TRP O O -6.726 -8.100 -5.487 1.00 . A A . 33 TRP O 1 1
16 8688 1 1 33 TRP OXT O -4.583 -7.883 -5.498 1.00 . A A . 33 TRP OXT 1 1
17 8689 1 1 1 ASN C C 9.566 -13.789 -2.455 1.00 . A A . 1 ASN C 1 1
17 8690 1 1 1 ASN CA C 9.630 -15.151 -1.760 1.00 . A A . 1 ASN CA 1 1
17 8691 1 1 1 ASN CB C 10.916 -15.873 -2.170 1.00 . A A . 1 ASN CB 1 1
17 8692 1 1 1 ASN CG C 10.950 -17.263 -1.532 1.00 . A A . 1 ASN CG 1 1
17 8693 1 1 1 ASN H1 H 8.335 -15.927 -3.194 1.00 . A A . 1 ASN H1 1 1
17 8694 1 1 1 ASN H2 H 7.595 -15.590 -1.702 1.00 . A A . 1 ASN H2 1 1
17 8695 1 1 1 ASN H3 H 8.593 -16.954 -1.870 1.00 . A A . 1 ASN H3 1 1
17 8696 1 1 1 ASN HA H 9.621 -15.009 -0.689 1.00 . A A . 1 ASN HA 1 1
17 8697 1 1 1 ASN HB2 H 10.947 -15.970 -3.246 1.00 . A A . 1 ASN HB2 1 1
17 8698 1 1 1 ASN HB3 H 11.771 -15.305 -1.835 1.00 . A A . 1 ASN HB3 1 1
17 8699 1 1 1 ASN HD21 H 10.210 -18.172 -3.135 1.00 . A A . 1 ASN HD21 1 1
17 8700 1 1 1 ASN HD22 H 10.555 -19.187 -1.819 1.00 . A A . 1 ASN HD22 1 1
17 8701 1 1 1 ASN N N 8.449 -15.967 -2.162 1.00 . A A . 1 ASN N 1 1
17 8702 1 1 1 ASN ND2 N 10.538 -18.293 -2.218 1.00 . A A . 1 ASN ND2 1 1
17 8703 1 1 1 ASN O O 10.202 -13.569 -3.466 1.00 . A A . 1 ASN O 1 1
17 8704 1 1 1 ASN OD1 O 11.357 -17.414 -0.397 1.00 . A A . 1 ASN OD1 1 1
17 8705 1 1 2 GLU C C 10.033 -10.792 -2.399 1.00 . A A . 2 GLU C 1 1
17 8706 1 1 2 GLU CA C 8.702 -11.529 -2.554 1.00 . A A . 2 GLU CA 1 1
17 8707 1 1 2 GLU CB C 7.589 -10.734 -1.887 1.00 . A A . 2 GLU CB 1 1
17 8708 1 1 2 GLU CD C 5.113 -10.579 -1.580 1.00 . A A . 2 GLU CD 1 1
17 8709 1 1 2 GLU CG C 6.257 -11.462 -2.081 1.00 . A A . 2 GLU CG 1 1
17 8710 1 1 2 GLU H H 8.298 -13.072 -1.105 1.00 . A A . 2 GLU H 1 1
17 8711 1 1 2 GLU HA H 8.478 -11.640 -3.595 1.00 . A A . 2 GLU HA 1 1
17 8712 1 1 2 GLU HB2 H 7.802 -10.645 -0.840 1.00 . A A . 2 GLU HB2 1 1
17 8713 1 1 2 GLU HB3 H 7.529 -9.752 -2.330 1.00 . A A . 2 GLU HB3 1 1
17 8714 1 1 2 GLU HG2 H 6.115 -11.675 -3.131 1.00 . A A . 2 GLU HG2 1 1
17 8715 1 1 2 GLU HG3 H 6.266 -12.387 -1.524 1.00 . A A . 2 GLU HG3 1 1
17 8716 1 1 2 GLU N N 8.803 -12.874 -1.921 1.00 . A A . 2 GLU N 1 1
17 8717 1 1 2 GLU O O 10.475 -10.511 -1.303 1.00 . A A . 2 GLU O 1 1
17 8718 1 1 2 GLU OE1 O 5.095 -10.282 -0.398 1.00 . A A . 2 GLU OE1 1 1
17 8719 1 1 2 GLU OE2 O 4.272 -10.218 -2.388 1.00 . A A . 2 GLU OE2 1 1
17 8720 1 1 3 LEU C C 11.755 -8.323 -2.989 1.00 . A A . 3 LEU C 1 1
17 8721 1 1 3 LEU CA C 11.984 -9.776 -3.413 1.00 . A A . 3 LEU CA 1 1
17 8722 1 1 3 LEU CB C 12.660 -9.816 -4.791 1.00 . A A . 3 LEU CB 1 1
17 8723 1 1 3 LEU CD1 C 14.894 -10.912 -4.368 1.00 . A A . 3 LEU CD1 1 1
17 8724 1 1 3 LEU CD2 C 14.736 -8.994 -5.953 1.00 . A A . 3 LEU CD2 1 1
17 8725 1 1 3 LEU CG C 14.181 -9.584 -4.652 1.00 . A A . 3 LEU CG 1 1
17 8726 1 1 3 LEU H H 10.304 -10.730 -4.364 1.00 . A A . 3 LEU H 1 1
17 8727 1 1 3 LEU HA H 12.610 -10.262 -2.685 1.00 . A A . 3 LEU HA 1 1
17 8728 1 1 3 LEU HB2 H 12.480 -10.781 -5.246 1.00 . A A . 3 LEU HB2 1 1
17 8729 1 1 3 LEU HB3 H 12.232 -9.046 -5.418 1.00 . A A . 3 LEU HB3 1 1
17 8730 1 1 3 LEU HD11 H 14.920 -11.507 -5.269 1.00 . A A . 3 LEU HD11 1 1
17 8731 1 1 3 LEU HD12 H 14.365 -11.453 -3.597 1.00 . A A . 3 LEU HD12 1 1
17 8732 1 1 3 LEU HD13 H 15.903 -10.714 -4.039 1.00 . A A . 3 LEU HD13 1 1
17 8733 1 1 3 LEU HD21 H 15.791 -8.797 -5.837 1.00 . A A . 3 LEU HD21 1 1
17 8734 1 1 3 LEU HD22 H 14.220 -8.073 -6.182 1.00 . A A . 3 LEU HD22 1 1
17 8735 1 1 3 LEU HD23 H 14.589 -9.698 -6.759 1.00 . A A . 3 LEU HD23 1 1
17 8736 1 1 3 LEU HG H 14.369 -8.897 -3.838 1.00 . A A . 3 LEU HG 1 1
17 8737 1 1 3 LEU N N 10.676 -10.487 -3.490 1.00 . A A . 3 LEU N 1 1
17 8738 1 1 3 LEU O O 12.630 -7.487 -3.098 1.00 . A A . 3 LEU O 1 1
17 8739 1 1 4 ASP C C 11.050 -6.314 -0.786 1.00 . A A . 4 ASP C 1 1
17 8740 1 1 4 ASP CA C 10.296 -6.620 -2.083 1.00 . A A . 4 ASP CA 1 1
17 8741 1 1 4 ASP CB C 8.796 -6.460 -1.835 1.00 . A A . 4 ASP CB 1 1
17 8742 1 1 4 ASP CG C 8.289 -7.638 -1.001 1.00 . A A . 4 ASP CG 1 1
17 8743 1 1 4 ASP H H 9.898 -8.712 -2.437 1.00 . A A . 4 ASP H 1 1
17 8744 1 1 4 ASP HA H 10.611 -5.940 -2.856 1.00 . A A . 4 ASP HA 1 1
17 8745 1 1 4 ASP HB2 H 8.619 -5.538 -1.299 1.00 . A A . 4 ASP HB2 1 1
17 8746 1 1 4 ASP HB3 H 8.273 -6.437 -2.778 1.00 . A A . 4 ASP HB3 1 1
17 8747 1 1 4 ASP N N 10.586 -8.020 -2.511 1.00 . A A . 4 ASP N 1 1
17 8748 1 1 4 ASP O O 10.484 -6.354 0.289 1.00 . A A . 4 ASP O 1 1
17 8749 1 1 4 ASP OD1 O 9.113 -8.429 -0.568 1.00 . A A . 4 ASP OD1 1 1
17 8750 1 1 4 ASP OD2 O 7.088 -7.731 -0.808 1.00 . A A . 4 ASP OD2 1 1
17 8751 1 1 5 VAL C C 13.422 -4.261 0.570 1.00 . A A . 5 VAL C 1 1
17 8752 1 1 5 VAL CA C 13.134 -5.762 0.357 1.00 . A A . 5 VAL CA 1 1
17 8753 1 1 5 VAL CB C 14.464 -6.518 0.267 1.00 . A A . 5 VAL CB 1 1
17 8754 1 1 5 VAL CG1 C 15.193 -6.431 1.609 1.00 . A A . 5 VAL CG1 1 1
17 8755 1 1 5 VAL CG2 C 14.192 -7.986 -0.068 1.00 . A A . 5 VAL CG2 1 1
17 8756 1 1 5 VAL H H 12.762 -6.042 -1.741 1.00 . A A . 5 VAL H 1 1
17 8757 1 1 5 VAL HA H 12.601 -6.129 1.213 1.00 . A A . 5 VAL HA 1 1
17 8758 1 1 5 VAL HB H 15.081 -6.081 -0.503 1.00 . A A . 5 VAL HB 1 1
17 8759 1 1 5 VAL HG11 H 14.578 -6.865 2.382 1.00 . A A . 5 VAL HG11 1 1
17 8760 1 1 5 VAL HG12 H 15.392 -5.395 1.845 1.00 . A A . 5 VAL HG12 1 1
17 8761 1 1 5 VAL HG13 H 16.128 -6.970 1.547 1.00 . A A . 5 VAL HG13 1 1
17 8762 1 1 5 VAL HG21 H 15.129 -8.516 -0.152 1.00 . A A . 5 VAL HG21 1 1
17 8763 1 1 5 VAL HG22 H 13.657 -8.049 -1.004 1.00 . A A . 5 VAL HG22 1 1
17 8764 1 1 5 VAL HG23 H 13.598 -8.430 0.718 1.00 . A A . 5 VAL HG23 1 1
17 8765 1 1 5 VAL N N 12.328 -6.038 -0.873 1.00 . A A . 5 VAL N 1 1
17 8766 1 1 5 VAL O O 13.522 -3.823 1.698 1.00 . A A . 5 VAL O 1 1
17 8767 1 1 6 PRO C C 12.957 -1.258 0.607 1.00 . A A . 6 PRO C 1 1
17 8768 1 1 6 PRO CA C 13.929 -2.027 -0.292 1.00 . A A . 6 PRO CA 1 1
17 8769 1 1 6 PRO CB C 14.030 -1.464 -1.722 1.00 . A A . 6 PRO CB 1 1
17 8770 1 1 6 PRO CD C 13.520 -3.835 -1.889 1.00 . A A . 6 PRO CD 1 1
17 8771 1 1 6 PRO CG C 14.230 -2.670 -2.592 1.00 . A A . 6 PRO CG 1 1
17 8772 1 1 6 PRO HA H 14.873 -1.965 0.150 1.00 . A A . 6 PRO HA 1 1
17 8773 1 1 6 PRO HB2 H 13.139 -0.934 -1.990 1.00 . A A . 6 PRO HB2 1 1
17 8774 1 1 6 PRO HB3 H 14.884 -0.805 -1.810 1.00 . A A . 6 PRO HB3 1 1
17 8775 1 1 6 PRO HD2 H 12.489 -3.903 -2.212 1.00 . A A . 6 PRO HD2 1 1
17 8776 1 1 6 PRO HD3 H 14.042 -4.758 -2.071 1.00 . A A . 6 PRO HD3 1 1
17 8777 1 1 6 PRO HG2 H 13.805 -2.504 -3.571 1.00 . A A . 6 PRO HG2 1 1
17 8778 1 1 6 PRO HG3 H 15.284 -2.895 -2.682 1.00 . A A . 6 PRO HG3 1 1
17 8779 1 1 6 PRO N N 13.600 -3.471 -0.467 1.00 . A A . 6 PRO N 1 1
17 8780 1 1 6 PRO O O 11.862 -1.698 0.894 1.00 . A A . 6 PRO O 1 1
17 8781 1 1 7 GLU C C 11.451 1.384 1.207 1.00 . A A . 7 GLU C 1 1
17 8782 1 1 7 GLU CA C 12.527 0.674 2.011 1.00 . A A . 7 GLU CA 1 1
17 8783 1 1 7 GLU CB C 13.380 1.705 2.754 1.00 . A A . 7 GLU CB 1 1
17 8784 1 1 7 GLU CD C 14.047 0.051 4.505 1.00 . A A . 7 GLU CD 1 1
17 8785 1 1 7 GLU CG C 14.563 1.003 3.423 1.00 . A A . 7 GLU CG 1 1
17 8786 1 1 7 GLU H H 14.287 0.190 0.883 1.00 . A A . 7 GLU H 1 1
17 8787 1 1 7 GLU HA H 12.062 0.014 2.720 1.00 . A A . 7 GLU HA 1 1
17 8788 1 1 7 GLU HB2 H 13.746 2.441 2.052 1.00 . A A . 7 GLU HB2 1 1
17 8789 1 1 7 GLU HB3 H 12.779 2.191 3.507 1.00 . A A . 7 GLU HB3 1 1
17 8790 1 1 7 GLU HG2 H 15.116 0.442 2.683 1.00 . A A . 7 GLU HG2 1 1
17 8791 1 1 7 GLU HG3 H 15.211 1.739 3.874 1.00 . A A . 7 GLU HG3 1 1
17 8792 1 1 7 GLU N N 13.386 -0.122 1.097 1.00 . A A . 7 GLU N 1 1
17 8793 1 1 7 GLU O O 10.274 1.161 1.406 1.00 . A A . 7 GLU O 1 1
17 8794 1 1 7 GLU OE1 O 13.417 0.530 5.435 1.00 . A A . 7 GLU OE1 1 1
17 8795 1 1 7 GLU OE2 O 14.289 -1.139 4.387 1.00 . A A . 7 GLU OE2 1 1
17 8796 1 1 8 GLN C C 9.898 1.846 -1.147 1.00 . A A . 8 GLN C 1 1
17 8797 1 1 8 GLN CA C 10.792 2.911 -0.530 1.00 . A A . 8 GLN CA 1 1
17 8798 1 1 8 GLN CB C 11.434 3.763 -1.634 1.00 . A A . 8 GLN CB 1 1
17 8799 1 1 8 GLN CD C 13.898 3.770 -1.082 1.00 . A A . 8 GLN CD 1 1
17 8800 1 1 8 GLN CG C 12.601 4.590 -1.061 1.00 . A A . 8 GLN CG 1 1
17 8801 1 1 8 GLN H H 12.779 2.388 0.120 1.00 . A A . 8 GLN H 1 1
17 8802 1 1 8 GLN HA H 10.195 3.529 0.118 1.00 . A A . 8 GLN HA 1 1
17 8803 1 1 8 GLN HB2 H 11.792 3.118 -2.423 1.00 . A A . 8 GLN HB2 1 1
17 8804 1 1 8 GLN HB3 H 10.686 4.433 -2.037 1.00 . A A . 8 GLN HB3 1 1
17 8805 1 1 8 GLN HE21 H 12.996 2.069 -1.569 1.00 . A A . 8 GLN HE21 1 1
17 8806 1 1 8 GLN HE22 H 14.679 1.969 -1.386 1.00 . A A . 8 GLN HE22 1 1
17 8807 1 1 8 GLN HG2 H 12.736 5.479 -1.661 1.00 . A A . 8 GLN HG2 1 1
17 8808 1 1 8 GLN HG3 H 12.379 4.879 -0.043 1.00 . A A . 8 GLN HG3 1 1
17 8809 1 1 8 GLN N N 11.829 2.224 0.282 1.00 . A A . 8 GLN N 1 1
17 8810 1 1 8 GLN NE2 N 13.854 2.497 -1.369 1.00 . A A . 8 GLN NE2 1 1
17 8811 1 1 8 GLN O O 8.856 2.126 -1.692 1.00 . A A . 8 GLN O 1 1
17 8812 1 1 8 GLN OE1 O 14.965 4.296 -0.835 1.00 . A A . 8 GLN OE1 1 1
17 8813 1 1 9 VAL C C 8.509 -0.899 -0.446 1.00 . A A . 9 VAL C 1 1
17 8814 1 1 9 VAL CA C 9.477 -0.496 -1.555 1.00 . A A . 9 VAL CA 1 1
17 8815 1 1 9 VAL CB C 10.404 -1.671 -1.961 1.00 . A A . 9 VAL CB 1 1
17 8816 1 1 9 VAL CG1 C 9.636 -3.000 -1.909 1.00 . A A . 9 VAL CG1 1 1
17 8817 1 1 9 VAL CG2 C 10.890 -1.429 -3.396 1.00 . A A . 9 VAL CG2 1 1
17 8818 1 1 9 VAL H H 11.129 0.418 -0.569 1.00 . A A . 9 VAL H 1 1
17 8819 1 1 9 VAL HA H 8.906 -0.157 -2.409 1.00 . A A . 9 VAL HA 1 1
17 8820 1 1 9 VAL HB H 11.271 -1.727 -1.287 1.00 . A A . 9 VAL HB 1 1
17 8821 1 1 9 VAL HG11 H 10.136 -3.729 -2.522 1.00 . A A . 9 VAL HG11 1 1
17 8822 1 1 9 VAL HG12 H 8.630 -2.851 -2.276 1.00 . A A . 9 VAL HG12 1 1
17 8823 1 1 9 VAL HG13 H 9.596 -3.352 -0.888 1.00 . A A . 9 VAL HG13 1 1
17 8824 1 1 9 VAL HG21 H 11.531 -2.237 -3.701 1.00 . A A . 9 VAL HG21 1 1
17 8825 1 1 9 VAL HG22 H 11.430 -0.495 -3.440 1.00 . A A . 9 VAL HG22 1 1
17 8826 1 1 9 VAL HG23 H 10.037 -1.379 -4.057 1.00 . A A . 9 VAL HG23 1 1
17 8827 1 1 9 VAL N N 10.296 0.614 -1.030 1.00 . A A . 9 VAL N 1 1
17 8828 1 1 9 VAL O O 7.319 -0.688 -0.541 1.00 . A A . 9 VAL O 1 1
17 8829 1 1 10 ASP C C 7.202 -0.642 2.075 1.00 . A A . 10 ASP C 1 1
17 8830 1 1 10 ASP CA C 8.106 -1.829 1.740 1.00 . A A . 10 ASP CA 1 1
17 8831 1 1 10 ASP CB C 8.937 -2.212 2.967 1.00 . A A . 10 ASP CB 1 1
17 8832 1 1 10 ASP CG C 8.009 -2.456 4.159 1.00 . A A . 10 ASP CG 1 1
17 8833 1 1 10 ASP H H 9.972 -1.583 0.693 1.00 . A A . 10 ASP H 1 1
17 8834 1 1 10 ASP HA H 7.492 -2.669 1.436 1.00 . A A . 10 ASP HA 1 1
17 8835 1 1 10 ASP HB2 H 9.498 -3.112 2.755 1.00 . A A . 10 ASP HB2 1 1
17 8836 1 1 10 ASP HB3 H 9.621 -1.410 3.204 1.00 . A A . 10 ASP HB3 1 1
17 8837 1 1 10 ASP N N 9.007 -1.445 0.621 1.00 . A A . 10 ASP N 1 1
17 8838 1 1 10 ASP O O 6.027 -0.806 2.325 1.00 . A A . 10 ASP O 1 1
17 8839 1 1 10 ASP OD1 O 6.982 -3.087 3.965 1.00 . A A . 10 ASP OD1 1 1
17 8840 1 1 10 ASP OD2 O 8.341 -2.010 5.245 1.00 . A A . 10 ASP OD2 1 1
17 8841 1 1 11 LYS C C 5.808 1.833 1.261 1.00 . A A . 11 LYS C 1 1
17 8842 1 1 11 LYS CA C 6.877 1.743 2.345 1.00 . A A . 11 LYS CA 1 1
17 8843 1 1 11 LYS CB C 7.731 3.015 2.340 1.00 . A A . 11 LYS CB 1 1
17 8844 1 1 11 LYS CD C 9.026 4.427 3.965 1.00 . A A . 11 LYS CD 1 1
17 8845 1 1 11 LYS CE C 10.080 4.410 5.074 1.00 . A A . 11 LYS CE 1 1
17 8846 1 1 11 LYS CG C 8.722 2.997 3.524 1.00 . A A . 11 LYS CG 1 1
17 8847 1 1 11 LYS H H 8.677 0.677 1.824 1.00 . A A . 11 LYS H 1 1
17 8848 1 1 11 LYS HA H 6.409 1.626 3.307 1.00 . A A . 11 LYS HA 1 1
17 8849 1 1 11 LYS HB2 H 8.281 3.072 1.410 1.00 . A A . 11 LYS HB2 1 1
17 8850 1 1 11 LYS HB3 H 7.081 3.875 2.422 1.00 . A A . 11 LYS HB3 1 1
17 8851 1 1 11 LYS HD2 H 9.395 4.991 3.121 1.00 . A A . 11 LYS HD2 1 1
17 8852 1 1 11 LYS HD3 H 8.121 4.882 4.335 1.00 . A A . 11 LYS HD3 1 1
17 8853 1 1 11 LYS HE2 H 10.208 5.409 5.465 1.00 . A A . 11 LYS HE2 1 1
17 8854 1 1 11 LYS HE3 H 9.757 3.752 5.867 1.00 . A A . 11 LYS HE3 1 1
17 8855 1 1 11 LYS HG2 H 8.294 2.455 4.358 1.00 . A A . 11 LYS HG2 1 1
17 8856 1 1 11 LYS HG3 H 9.639 2.515 3.220 1.00 . A A . 11 LYS HG3 1 1
17 8857 1 1 11 LYS HZ1 H 11.843 4.694 4.003 1.00 . A A . 11 LYS HZ1 1 1
17 8858 1 1 11 LYS HZ2 H 11.203 3.129 3.878 1.00 . A A . 11 LYS HZ2 1 1
17 8859 1 1 11 LYS HZ3 H 11.988 3.611 5.304 1.00 . A A . 11 LYS HZ3 1 1
17 8860 1 1 11 LYS N N 7.731 0.557 2.053 1.00 . A A . 11 LYS N 1 1
17 8861 1 1 11 LYS NZ N 11.376 3.925 4.523 1.00 . A A . 11 LYS NZ 1 1
17 8862 1 1 11 LYS O O 4.629 1.940 1.538 1.00 . A A . 11 LYS O 1 1
17 8863 1 1 12 LEU C C 4.215 0.700 -0.849 1.00 . A A . 12 LEU C 1 1
17 8864 1 1 12 LEU CA C 5.249 1.796 -1.096 1.00 . A A . 12 LEU CA 1 1
17 8865 1 1 12 LEU CB C 6.037 1.550 -2.390 1.00 . A A . 12 LEU CB 1 1
17 8866 1 1 12 LEU CD1 C 5.469 3.383 -4.036 1.00 . A A . 12 LEU CD1 1 1
17 8867 1 1 12 LEU CD2 C 6.836 3.981 -2.013 1.00 . A A . 12 LEU CD2 1 1
17 8868 1 1 12 LEU CG C 6.527 2.871 -3.049 1.00 . A A . 12 LEU CG 1 1
17 8869 1 1 12 LEU H H 7.168 1.645 -0.168 1.00 . A A . 12 LEU H 1 1
17 8870 1 1 12 LEU HA H 4.762 2.744 -1.129 1.00 . A A . 12 LEU HA 1 1
17 8871 1 1 12 LEU HB2 H 6.891 0.955 -2.141 1.00 . A A . 12 LEU HB2 1 1
17 8872 1 1 12 LEU HB3 H 5.435 0.997 -3.091 1.00 . A A . 12 LEU HB3 1 1
17 8873 1 1 12 LEU HD11 H 4.533 3.531 -3.516 1.00 . A A . 12 LEU HD11 1 1
17 8874 1 1 12 LEU HD12 H 5.330 2.658 -4.824 1.00 . A A . 12 LEU HD12 1 1
17 8875 1 1 12 LEU HD13 H 5.797 4.320 -4.462 1.00 . A A . 12 LEU HD13 1 1
17 8876 1 1 12 LEU HD21 H 5.956 4.583 -1.838 1.00 . A A . 12 LEU HD21 1 1
17 8877 1 1 12 LEU HD22 H 7.625 4.611 -2.399 1.00 . A A . 12 LEU HD22 1 1
17 8878 1 1 12 LEU HD23 H 7.159 3.547 -1.087 1.00 . A A . 12 LEU HD23 1 1
17 8879 1 1 12 LEU HG H 7.431 2.654 -3.598 1.00 . A A . 12 LEU HG 1 1
17 8880 1 1 12 LEU N N 6.215 1.755 0.027 1.00 . A A . 12 LEU N 1 1
17 8881 1 1 12 LEU O O 3.027 0.946 -0.793 1.00 . A A . 12 LEU O 1 1
17 8882 1 1 13 ILE C C 2.868 -1.217 0.828 1.00 . A A . 13 ILE C 1 1
17 8883 1 1 13 ILE CA C 3.729 -1.610 -0.374 1.00 . A A . 13 ILE CA 1 1
17 8884 1 1 13 ILE CB C 4.574 -2.848 -0.070 1.00 . A A . 13 ILE CB 1 1
17 8885 1 1 13 ILE CD1 C 5.905 -4.610 -1.308 1.00 . A A . 13 ILE CD1 1 1
17 8886 1 1 13 ILE CG1 C 5.392 -3.177 -1.339 1.00 . A A . 13 ILE CG1 1 1
17 8887 1 1 13 ILE CG2 C 3.679 -4.027 0.338 1.00 . A A . 13 ILE CG2 1 1
17 8888 1 1 13 ILE H H 5.629 -0.680 -0.692 1.00 . A A . 13 ILE H 1 1
17 8889 1 1 13 ILE HA H 3.100 -1.797 -1.228 1.00 . A A . 13 ILE HA 1 1
17 8890 1 1 13 ILE HB H 5.251 -2.621 0.739 1.00 . A A . 13 ILE HB 1 1
17 8891 1 1 13 ILE HD11 H 6.396 -4.794 -0.366 1.00 . A A . 13 ILE HD11 1 1
17 8892 1 1 13 ILE HD12 H 6.604 -4.751 -2.115 1.00 . A A . 13 ILE HD12 1 1
17 8893 1 1 13 ILE HD13 H 5.077 -5.291 -1.426 1.00 . A A . 13 ILE HD13 1 1
17 8894 1 1 13 ILE HG12 H 4.779 -3.041 -2.211 1.00 . A A . 13 ILE HG12 1 1
17 8895 1 1 13 ILE HG13 H 6.232 -2.509 -1.399 1.00 . A A . 13 ILE HG13 1 1
17 8896 1 1 13 ILE HG21 H 4.301 -4.838 0.690 1.00 . A A . 13 ILE HG21 1 1
17 8897 1 1 13 ILE HG22 H 3.103 -4.355 -0.511 1.00 . A A . 13 ILE HG22 1 1
17 8898 1 1 13 ILE HG23 H 3.015 -3.724 1.131 1.00 . A A . 13 ILE HG23 1 1
17 8899 1 1 13 ILE N N 4.664 -0.503 -0.664 1.00 . A A . 13 ILE N 1 1
17 8900 1 1 13 ILE O O 1.655 -1.196 0.761 1.00 . A A . 13 ILE O 1 1
17 8901 1 1 14 GLN C C 1.829 0.693 2.804 1.00 . A A . 14 GLN C 1 1
17 8902 1 1 14 GLN CA C 2.733 -0.499 3.137 1.00 . A A . 14 GLN CA 1 1
17 8903 1 1 14 GLN CB C 3.727 -0.117 4.246 1.00 . A A . 14 GLN CB 1 1
17 8904 1 1 14 GLN CD C 5.223 -0.995 6.050 1.00 . A A . 14 GLN CD 1 1
17 8905 1 1 14 GLN CG C 4.086 -1.347 5.089 1.00 . A A . 14 GLN CG 1 1
17 8906 1 1 14 GLN H H 4.470 -0.923 1.947 1.00 . A A . 14 GLN H 1 1
17 8907 1 1 14 GLN HA H 2.129 -1.320 3.461 1.00 . A A . 14 GLN HA 1 1
17 8908 1 1 14 GLN HB2 H 4.611 0.269 3.792 1.00 . A A . 14 GLN HB2 1 1
17 8909 1 1 14 GLN HB3 H 3.302 0.639 4.883 1.00 . A A . 14 GLN HB3 1 1
17 8910 1 1 14 GLN HE21 H 5.509 0.809 5.272 1.00 . A A . 14 GLN HE21 1 1
17 8911 1 1 14 GLN HE22 H 6.531 0.406 6.566 1.00 . A A . 14 GLN HE22 1 1
17 8912 1 1 14 GLN HG2 H 3.222 -1.662 5.654 1.00 . A A . 14 GLN HG2 1 1
17 8913 1 1 14 GLN HG3 H 4.403 -2.149 4.438 1.00 . A A . 14 GLN HG3 1 1
17 8914 1 1 14 GLN N N 3.494 -0.899 1.924 1.00 . A A . 14 GLN N 1 1
17 8915 1 1 14 GLN NE2 N 5.802 0.170 5.955 1.00 . A A . 14 GLN NE2 1 1
17 8916 1 1 14 GLN O O 0.751 0.837 3.346 1.00 . A A . 14 GLN O 1 1
17 8917 1 1 14 GLN OE1 O 5.587 -1.788 6.896 1.00 . A A . 14 GLN OE1 1 1
17 8918 1 1 15 GLN C C 0.191 2.238 0.783 1.00 . A A . 15 GLN C 1 1
17 8919 1 1 15 GLN CA C 1.423 2.719 1.554 1.00 . A A . 15 GLN CA 1 1
17 8920 1 1 15 GLN CB C 2.256 3.669 0.687 1.00 . A A . 15 GLN CB 1 1
17 8921 1 1 15 GLN CD C 3.811 5.630 0.686 1.00 . A A . 15 GLN CD 1 1
17 8922 1 1 15 GLN CG C 3.027 4.659 1.570 1.00 . A A . 15 GLN CG 1 1
17 8923 1 1 15 GLN H H 3.129 1.414 1.487 1.00 . A A . 15 GLN H 1 1
17 8924 1 1 15 GLN HA H 1.111 3.222 2.447 1.00 . A A . 15 GLN HA 1 1
17 8925 1 1 15 GLN HB2 H 2.948 3.085 0.129 1.00 . A A . 15 GLN HB2 1 1
17 8926 1 1 15 GLN HB3 H 1.624 4.213 0.007 1.00 . A A . 15 GLN HB3 1 1
17 8927 1 1 15 GLN HE21 H 3.700 7.127 1.985 1.00 . A A . 15 GLN HE21 1 1
17 8928 1 1 15 GLN HE22 H 4.535 7.474 0.549 1.00 . A A . 15 GLN HE22 1 1
17 8929 1 1 15 GLN HG2 H 2.331 5.212 2.182 1.00 . A A . 15 GLN HG2 1 1
17 8930 1 1 15 GLN HG3 H 3.713 4.118 2.205 1.00 . A A . 15 GLN HG3 1 1
17 8931 1 1 15 GLN N N 2.257 1.545 1.916 1.00 . A A . 15 GLN N 1 1
17 8932 1 1 15 GLN NE2 N 4.034 6.844 1.109 1.00 . A A . 15 GLN NE2 1 1
17 8933 1 1 15 GLN O O -0.845 2.872 0.787 1.00 . A A . 15 GLN O 1 1
17 8934 1 1 15 GLN OE1 O 4.225 5.281 -0.402 1.00 . A A . 15 GLN OE1 1 1
17 8935 1 1 16 ALA C C -2.076 0.488 0.295 1.00 . A A . 16 ALA C 1 1
17 8936 1 1 16 ALA CA C -0.865 0.587 -0.637 1.00 . A A . 16 ALA CA 1 1
17 8937 1 1 16 ALA CB C -0.516 -0.794 -1.199 1.00 . A A . 16 ALA CB 1 1
17 8938 1 1 16 ALA H H 1.141 0.618 0.141 1.00 . A A . 16 ALA H 1 1
17 8939 1 1 16 ALA HA H -1.095 1.259 -1.453 1.00 . A A . 16 ALA HA 1 1
17 8940 1 1 16 ALA HB1 H -0.661 -1.547 -0.437 1.00 . A A . 16 ALA HB1 1 1
17 8941 1 1 16 ALA HB2 H 0.518 -0.799 -1.517 1.00 . A A . 16 ALA HB2 1 1
17 8942 1 1 16 ALA HB3 H -1.151 -1.010 -2.046 1.00 . A A . 16 ALA HB3 1 1
17 8943 1 1 16 ALA N N 0.296 1.116 0.127 1.00 . A A . 16 ALA N 1 1
17 8944 1 1 16 ALA O O -3.197 0.320 -0.143 1.00 . A A . 16 ALA O 1 1
17 8945 1 1 17 THR C C -4.077 1.514 2.081 1.00 . A A . 17 THR C 1 1
17 8946 1 1 17 THR CA C -3.000 0.532 2.535 1.00 . A A . 17 THR CA 1 1
17 8947 1 1 17 THR CB C -2.513 0.907 3.938 1.00 . A A . 17 THR CB 1 1
17 8948 1 1 17 THR CG2 C -1.735 -0.263 4.545 1.00 . A A . 17 THR CG2 1 1
17 8949 1 1 17 THR H H -0.948 0.750 1.911 1.00 . A A . 17 THR H 1 1
17 8950 1 1 17 THR HA H -3.402 -0.470 2.544 1.00 . A A . 17 THR HA 1 1
17 8951 1 1 17 THR HB H -3.360 1.135 4.564 1.00 . A A . 17 THR HB 1 1
17 8952 1 1 17 THR HG1 H -2.209 2.830 3.965 1.00 . A A . 17 THR HG1 1 1
17 8953 1 1 17 THR HG21 H -1.165 0.087 5.392 1.00 . A A . 17 THR HG21 1 1
17 8954 1 1 17 THR HG22 H -1.063 -0.672 3.803 1.00 . A A . 17 THR HG22 1 1
17 8955 1 1 17 THR HG23 H -2.426 -1.027 4.866 1.00 . A A . 17 THR HG23 1 1
17 8956 1 1 17 THR N N -1.859 0.604 1.579 1.00 . A A . 17 THR N 1 1
17 8957 1 1 17 THR O O -5.260 1.255 2.179 1.00 . A A . 17 THR O 1 1
17 8958 1 1 17 THR OG1 O -1.666 2.045 3.852 1.00 . A A . 17 THR OG1 1 1
17 8959 1 1 18 SER C C -5.494 3.021 -0.026 1.00 . A A . 18 SER C 1 1
17 8960 1 1 18 SER CA C -4.646 3.643 1.084 1.00 . A A . 18 SER CA 1 1
17 8961 1 1 18 SER CB C -3.895 4.854 0.538 1.00 . A A . 18 SER CB 1 1
17 8962 1 1 18 SER H H -2.713 2.818 1.494 1.00 . A A . 18 SER H 1 1
17 8963 1 1 18 SER HA H -5.273 3.952 1.890 1.00 . A A . 18 SER HA 1 1
17 8964 1 1 18 SER HB2 H -2.941 4.538 0.169 1.00 . A A . 18 SER HB2 1 1
17 8965 1 1 18 SER HB3 H -4.461 5.302 -0.269 1.00 . A A . 18 SER HB3 1 1
17 8966 1 1 18 SER HG H -3.129 5.396 2.242 1.00 . A A . 18 SER HG 1 1
17 8967 1 1 18 SER N N -3.668 2.639 1.568 1.00 . A A . 18 SER N 1 1
17 8968 1 1 18 SER O O -6.672 2.776 0.140 1.00 . A A . 18 SER O 1 1
17 8969 1 1 18 SER OG O -3.701 5.797 1.584 1.00 . A A . 18 SER OG 1 1
17 8970 1 1 19 ILE C C -6.514 1.051 -1.790 1.00 . A A . 19 ILE C 1 1
17 8971 1 1 19 ILE CA C -5.615 2.171 -2.298 1.00 . A A . 19 ILE CA 1 1
17 8972 1 1 19 ILE CB C -4.582 1.613 -3.252 1.00 . A A . 19 ILE CB 1 1
17 8973 1 1 19 ILE CD1 C -2.569 2.209 -4.575 1.00 . A A . 19 ILE CD1 1 1
17 8974 1 1 19 ILE CG1 C -3.749 2.768 -3.798 1.00 . A A . 19 ILE CG1 1 1
17 8975 1 1 19 ILE CG2 C -5.287 0.904 -4.389 1.00 . A A . 19 ILE CG2 1 1
17 8976 1 1 19 ILE H H -3.946 2.977 -1.265 1.00 . A A . 19 ILE H 1 1
17 8977 1 1 19 ILE HA H -6.198 2.926 -2.803 1.00 . A A . 19 ILE HA 1 1
17 8978 1 1 19 ILE HB H -3.944 0.913 -2.732 1.00 . A A . 19 ILE HB 1 1
17 8979 1 1 19 ILE HD11 H -2.933 1.725 -5.468 1.00 . A A . 19 ILE HD11 1 1
17 8980 1 1 19 ILE HD12 H -2.045 1.491 -3.964 1.00 . A A . 19 ILE HD12 1 1
17 8981 1 1 19 ILE HD13 H -1.903 3.013 -4.844 1.00 . A A . 19 ILE HD13 1 1
17 8982 1 1 19 ILE HG12 H -4.359 3.374 -4.452 1.00 . A A . 19 ILE HG12 1 1
17 8983 1 1 19 ILE HG13 H -3.388 3.372 -2.978 1.00 . A A . 19 ILE HG13 1 1
17 8984 1 1 19 ILE HG21 H -6.050 1.550 -4.789 1.00 . A A . 19 ILE HG21 1 1
17 8985 1 1 19 ILE HG22 H -5.735 -0.001 -4.014 1.00 . A A . 19 ILE HG22 1 1
17 8986 1 1 19 ILE HG23 H -4.574 0.663 -5.159 1.00 . A A . 19 ILE HG23 1 1
17 8987 1 1 19 ILE N N -4.890 2.771 -1.159 1.00 . A A . 19 ILE N 1 1
17 8988 1 1 19 ILE O O -7.560 0.770 -2.338 1.00 . A A . 19 ILE O 1 1
17 8989 1 1 20 GLU C C -8.044 -0.023 0.675 1.00 . A A . 20 GLU C 1 1
17 8990 1 1 20 GLU CA C -6.923 -0.667 -0.139 1.00 . A A . 20 GLU CA 1 1
17 8991 1 1 20 GLU CB C -6.043 -1.539 0.769 1.00 . A A . 20 GLU CB 1 1
17 8992 1 1 20 GLU CD C -4.269 -3.299 0.795 1.00 . A A . 20 GLU CD 1 1
17 8993 1 1 20 GLU CG C -5.277 -2.555 -0.082 1.00 . A A . 20 GLU CG 1 1
17 8994 1 1 20 GLU H H -5.263 0.699 -0.304 1.00 . A A . 20 GLU H 1 1
17 8995 1 1 20 GLU HA H -7.351 -1.268 -0.929 1.00 . A A . 20 GLU HA 1 1
17 8996 1 1 20 GLU HB2 H -5.342 -0.913 1.298 1.00 . A A . 20 GLU HB2 1 1
17 8997 1 1 20 GLU HB3 H -6.664 -2.065 1.480 1.00 . A A . 20 GLU HB3 1 1
17 8998 1 1 20 GLU HG2 H -5.973 -3.262 -0.510 1.00 . A A . 20 GLU HG2 1 1
17 8999 1 1 20 GLU HG3 H -4.754 -2.041 -0.873 1.00 . A A . 20 GLU HG3 1 1
17 9000 1 1 20 GLU N N -6.106 0.428 -0.727 1.00 . A A . 20 GLU N 1 1
17 9001 1 1 20 GLU O O -9.203 -0.357 0.530 1.00 . A A . 20 GLU O 1 1
17 9002 1 1 20 GLU OE1 O -4.695 -3.933 1.746 1.00 . A A . 20 GLU OE1 1 1
17 9003 1 1 20 GLU OE2 O -3.087 -3.224 0.499 1.00 . A A . 20 GLU OE2 1 1
17 9004 1 1 21 ARG C C -9.716 2.290 1.346 1.00 . A A . 21 ARG C 1 1
17 9005 1 1 21 ARG CA C -8.745 1.607 2.315 1.00 . A A . 21 ARG CA 1 1
17 9006 1 1 21 ARG CB C -8.078 2.650 3.224 1.00 . A A . 21 ARG CB 1 1
17 9007 1 1 21 ARG CD C -8.553 1.839 5.570 1.00 . A A . 21 ARG CD 1 1
17 9008 1 1 21 ARG CG C -7.487 1.968 4.475 1.00 . A A . 21 ARG CG 1 1
17 9009 1 1 21 ARG CZ C -7.149 1.475 7.509 1.00 . A A . 21 ARG CZ 1 1
17 9010 1 1 21 ARG H H -6.766 1.182 1.599 1.00 . A A . 21 ARG H 1 1
17 9011 1 1 21 ARG HA H -9.275 0.885 2.911 1.00 . A A . 21 ARG HA 1 1
17 9012 1 1 21 ARG HB2 H -7.282 3.137 2.675 1.00 . A A . 21 ARG HB2 1 1
17 9013 1 1 21 ARG HB3 H -8.808 3.388 3.525 1.00 . A A . 21 ARG HB3 1 1
17 9014 1 1 21 ARG HD2 H -8.795 2.819 5.956 1.00 . A A . 21 ARG HD2 1 1
17 9015 1 1 21 ARG HD3 H -9.444 1.386 5.161 1.00 . A A . 21 ARG HD3 1 1
17 9016 1 1 21 ARG HE H -8.340 0.067 6.775 1.00 . A A . 21 ARG HE 1 1
17 9017 1 1 21 ARG HG2 H -7.120 0.984 4.215 1.00 . A A . 21 ARG HG2 1 1
17 9018 1 1 21 ARG HG3 H -6.666 2.563 4.850 1.00 . A A . 21 ARG HG3 1 1
17 9019 1 1 21 ARG HH11 H -7.074 3.270 6.624 1.00 . A A . 21 ARG HH11 1 1
17 9020 1 1 21 ARG HH12 H -6.055 3.075 8.011 1.00 . A A . 21 ARG HH12 1 1
17 9021 1 1 21 ARG HH21 H -7.014 -0.207 8.587 1.00 . A A . 21 ARG HH21 1 1
17 9022 1 1 21 ARG HH22 H -6.020 1.107 9.121 1.00 . A A . 21 ARG HH22 1 1
17 9023 1 1 21 ARG N N -7.704 0.918 1.513 1.00 . A A . 21 ARG N 1 1
17 9024 1 1 21 ARG NE N -8.026 0.989 6.674 1.00 . A A . 21 ARG NE 1 1
17 9025 1 1 21 ARG NH1 N -6.726 2.702 7.370 1.00 . A A . 21 ARG NH1 1 1
17 9026 1 1 21 ARG NH2 N -6.692 0.734 8.481 1.00 . A A . 21 ARG NH2 1 1
17 9027 1 1 21 ARG O O -10.901 2.386 1.594 1.00 . A A . 21 ARG O 1 1
17 9028 1 1 22 LEU C C -11.064 2.406 -1.337 1.00 . A A . 22 LEU C 1 1
17 9029 1 1 22 LEU CA C -10.053 3.405 -0.784 1.00 . A A . 22 LEU CA 1 1
17 9030 1 1 22 LEU CB C -9.130 3.881 -1.910 1.00 . A A . 22 LEU CB 1 1
17 9031 1 1 22 LEU CD1 C -7.863 5.469 -0.425 1.00 . A A . 22 LEU CD1 1 1
17 9032 1 1 22 LEU CD2 C -7.880 5.778 -2.896 1.00 . A A . 22 LEU CD2 1 1
17 9033 1 1 22 LEU CG C -8.685 5.314 -1.690 1.00 . A A . 22 LEU CG 1 1
17 9034 1 1 22 LEU H H -8.260 2.653 0.046 1.00 . A A . 22 LEU H 1 1
17 9035 1 1 22 LEU HA H -10.551 4.236 -0.350 1.00 . A A . 22 LEU HA 1 1
17 9036 1 1 22 LEU HB2 H -8.274 3.260 -1.920 1.00 . A A . 22 LEU HB2 1 1
17 9037 1 1 22 LEU HB3 H -9.627 3.816 -2.855 1.00 . A A . 22 LEU HB3 1 1
17 9038 1 1 22 LEU HD11 H -8.316 4.911 0.371 1.00 . A A . 22 LEU HD11 1 1
17 9039 1 1 22 LEU HD12 H -7.837 6.514 -0.155 1.00 . A A . 22 LEU HD12 1 1
17 9040 1 1 22 LEU HD13 H -6.864 5.114 -0.600 1.00 . A A . 22 LEU HD13 1 1
17 9041 1 1 22 LEU HD21 H -7.090 5.070 -3.091 1.00 . A A . 22 LEU HD21 1 1
17 9042 1 1 22 LEU HD22 H -7.456 6.749 -2.693 1.00 . A A . 22 LEU HD22 1 1
17 9043 1 1 22 LEU HD23 H -8.531 5.841 -3.755 1.00 . A A . 22 LEU HD23 1 1
17 9044 1 1 22 LEU HG H -9.544 5.902 -1.600 1.00 . A A . 22 LEU HG 1 1
17 9045 1 1 22 LEU N N -9.209 2.748 0.230 1.00 . A A . 22 LEU N 1 1
17 9046 1 1 22 LEU O O -12.257 2.528 -1.151 1.00 . A A . 22 LEU O 1 1
17 9047 1 1 23 CYS C C -12.311 -0.253 -1.540 1.00 . A A . 23 CYS C 1 1
17 9048 1 1 23 CYS CA C -11.471 0.408 -2.635 1.00 . A A . 23 CYS CA 1 1
17 9049 1 1 23 CYS CB C -10.627 -0.646 -3.354 1.00 . A A . 23 CYS CB 1 1
17 9050 1 1 23 CYS H H -9.601 1.377 -2.164 1.00 . A A . 23 CYS H 1 1
17 9051 1 1 23 CYS HA H -12.130 0.884 -3.347 1.00 . A A . 23 CYS HA 1 1
17 9052 1 1 23 CYS HB2 H -11.267 -1.273 -3.954 1.00 . A A . 23 CYS HB2 1 1
17 9053 1 1 23 CYS HB3 H -9.907 -0.154 -3.993 1.00 . A A . 23 CYS HB3 1 1
17 9054 1 1 23 CYS N N -10.572 1.430 -2.032 1.00 . A A . 23 CYS N 1 1
17 9055 1 1 23 CYS O O -13.311 -0.888 -1.811 1.00 . A A . 23 CYS O 1 1
17 9056 1 1 23 CYS SG S -9.755 -1.662 -2.137 1.00 . A A . 23 CYS SG 1 1
17 9057 1 1 24 GLN C C -13.664 0.301 1.408 1.00 . A A . 24 GLN C 1 1
17 9058 1 1 24 GLN CA C -12.694 -0.729 0.815 1.00 . A A . 24 GLN CA 1 1
17 9059 1 1 24 GLN CB C -11.729 -1.202 1.907 1.00 . A A . 24 GLN CB 1 1
17 9060 1 1 24 GLN CD C -10.078 -2.965 2.546 1.00 . A A . 24 GLN CD 1 1
17 9061 1 1 24 GLN CG C -11.051 -2.500 1.463 1.00 . A A . 24 GLN CG 1 1
17 9062 1 1 24 GLN H H -11.107 0.408 -0.103 1.00 . A A . 24 GLN H 1 1
17 9063 1 1 24 GLN HA H -13.253 -1.575 0.445 1.00 . A A . 24 GLN HA 1 1
17 9064 1 1 24 GLN HB2 H -10.981 -0.444 2.075 1.00 . A A . 24 GLN HB2 1 1
17 9065 1 1 24 GLN HB3 H -12.276 -1.379 2.822 1.00 . A A . 24 GLN HB3 1 1
17 9066 1 1 24 GLN HE21 H -8.906 -3.937 1.273 1.00 . A A . 24 GLN HE21 1 1
17 9067 1 1 24 GLN HE22 H -8.416 -3.993 2.897 1.00 . A A . 24 GLN HE22 1 1
17 9068 1 1 24 GLN HG2 H -11.802 -3.261 1.303 1.00 . A A . 24 GLN HG2 1 1
17 9069 1 1 24 GLN HG3 H -10.510 -2.329 0.545 1.00 . A A . 24 GLN HG3 1 1
17 9070 1 1 24 GLN N N -11.915 -0.109 -0.301 1.00 . A A . 24 GLN N 1 1
17 9071 1 1 24 GLN NE2 N -9.048 -3.692 2.211 1.00 . A A . 24 GLN NE2 1 1
17 9072 1 1 24 GLN O O -14.709 -0.044 1.921 1.00 . A A . 24 GLN O 1 1
17 9073 1 1 24 GLN OE1 O -10.255 -2.663 3.710 1.00 . A A . 24 GLN OE1 1 1
17 9074 1 1 25 HIS C C -15.108 3.219 0.843 1.00 . A A . 25 HIS C 1 1
17 9075 1 1 25 HIS CA C -14.212 2.616 1.932 1.00 . A A . 25 HIS CA 1 1
17 9076 1 1 25 HIS CB C -13.348 3.721 2.545 1.00 . A A . 25 HIS CB 1 1
17 9077 1 1 25 HIS CD2 C -15.095 5.626 3.033 1.00 . A A . 25 HIS CD2 1 1
17 9078 1 1 25 HIS CE1 C -15.080 5.517 5.200 1.00 . A A . 25 HIS CE1 1 1
17 9079 1 1 25 HIS CG C -14.208 4.634 3.376 1.00 . A A . 25 HIS CG 1 1
17 9080 1 1 25 HIS H H -12.464 1.816 0.947 1.00 . A A . 25 HIS H 1 1
17 9081 1 1 25 HIS HA H -14.833 2.185 2.705 1.00 . A A . 25 HIS HA 1 1
17 9082 1 1 25 HIS HB2 H -12.588 3.278 3.170 1.00 . A A . 25 HIS HB2 1 1
17 9083 1 1 25 HIS HB3 H -12.878 4.291 1.756 1.00 . A A . 25 HIS HB3 1 1
17 9084 1 1 25 HIS HD1 H -13.686 3.975 5.322 1.00 . A A . 25 HIS HD1 1 1
17 9085 1 1 25 HIS HD2 H -15.332 5.930 2.024 1.00 . A A . 25 HIS HD2 1 1
17 9086 1 1 25 HIS HE1 H -15.292 5.707 6.241 1.00 . A A . 25 HIS HE1 1 1
17 9087 1 1 25 HIS HE2 H -16.298 6.902 4.244 1.00 . A A . 25 HIS HE2 1 1
17 9088 1 1 25 HIS N N -13.318 1.562 1.356 1.00 . A A . 25 HIS N 1 1
17 9089 1 1 25 HIS ND1 N -14.215 4.581 4.763 1.00 . A A . 25 HIS ND1 1 1
17 9090 1 1 25 HIS NE2 N -15.640 6.178 4.186 1.00 . A A . 25 HIS NE2 1 1
17 9091 1 1 25 HIS O O -16.310 3.042 0.849 1.00 . A A . 25 HIS O 1 1
17 9092 1 1 26 TYR C C -16.242 3.545 -1.847 1.00 . A A . 26 TYR C 1 1
17 9093 1 1 26 TYR CA C -15.353 4.581 -1.149 1.00 . A A . 26 TYR CA 1 1
17 9094 1 1 26 TYR CB C -14.418 5.221 -2.176 1.00 . A A . 26 TYR CB 1 1
17 9095 1 1 26 TYR CD1 C -14.560 7.569 -1.238 1.00 . A A . 26 TYR CD1 1 1
17 9096 1 1 26 TYR CD2 C -12.394 6.489 -1.357 1.00 . A A . 26 TYR CD2 1 1
17 9097 1 1 26 TYR CE1 C -13.960 8.705 -0.679 1.00 . A A . 26 TYR CE1 1 1
17 9098 1 1 26 TYR CE2 C -11.792 7.621 -0.798 1.00 . A A . 26 TYR CE2 1 1
17 9099 1 1 26 TYR CG C -13.777 6.459 -1.580 1.00 . A A . 26 TYR CG 1 1
17 9100 1 1 26 TYR CZ C -12.575 8.730 -0.458 1.00 . A A . 26 TYR CZ 1 1
17 9101 1 1 26 TYR H H -13.570 4.093 -0.056 1.00 . A A . 26 TYR H 1 1
17 9102 1 1 26 TYR HA H -15.977 5.347 -0.714 1.00 . A A . 26 TYR HA 1 1
17 9103 1 1 26 TYR HB2 H -13.652 4.511 -2.446 1.00 . A A . 26 TYR HB2 1 1
17 9104 1 1 26 TYR HB3 H -14.980 5.489 -3.055 1.00 . A A . 26 TYR HB3 1 1
17 9105 1 1 26 TYR HD1 H -15.627 7.552 -1.408 1.00 . A A . 26 TYR HD1 1 1
17 9106 1 1 26 TYR HD2 H -11.795 5.639 -1.624 1.00 . A A . 26 TYR HD2 1 1
17 9107 1 1 26 TYR HE1 H -14.564 9.562 -0.416 1.00 . A A . 26 TYR HE1 1 1
17 9108 1 1 26 TYR HE2 H -10.722 7.636 -0.626 1.00 . A A . 26 TYR HE2 1 1
17 9109 1 1 26 TYR HH H -11.133 9.586 0.454 1.00 . A A . 26 TYR HH 1 1
17 9110 1 1 26 TYR N N -14.537 3.947 -0.077 1.00 . A A . 26 TYR N 1 1
17 9111 1 1 26 TYR O O -17.438 3.728 -1.957 1.00 . A A . 26 TYR O 1 1
17 9112 1 1 26 TYR OH O -11.984 9.847 0.095 1.00 . A A . 26 TYR OH 1 1
17 9113 1 1 27 ILE C C -16.764 0.227 -2.179 1.00 . A A . 27 ILE C 1 1
17 9114 1 1 27 ILE CA C -16.492 1.446 -3.070 1.00 . A A . 27 ILE CA 1 1
17 9115 1 1 27 ILE CB C -15.739 1.013 -4.336 1.00 . A A . 27 ILE CB 1 1
17 9116 1 1 27 ILE CD1 C -13.785 2.556 -4.779 1.00 . A A . 27 ILE CD1 1 1
17 9117 1 1 27 ILE CG1 C -15.249 2.274 -5.103 1.00 . A A . 27 ILE CG1 1 1
17 9118 1 1 27 ILE CG2 C -16.684 0.191 -5.224 1.00 . A A . 27 ILE CG2 1 1
17 9119 1 1 27 ILE H H -14.702 2.353 -2.267 1.00 . A A . 27 ILE H 1 1
17 9120 1 1 27 ILE HA H -17.435 1.880 -3.367 1.00 . A A . 27 ILE HA 1 1
17 9121 1 1 27 ILE HB H -14.895 0.398 -4.057 1.00 . A A . 27 ILE HB 1 1
17 9122 1 1 27 ILE HD11 H -13.166 1.789 -5.216 1.00 . A A . 27 ILE HD11 1 1
17 9123 1 1 27 ILE HD12 H -13.656 2.561 -3.710 1.00 . A A . 27 ILE HD12 1 1
17 9124 1 1 27 ILE HD13 H -13.506 3.518 -5.181 1.00 . A A . 27 ILE HD13 1 1
17 9125 1 1 27 ILE HG12 H -15.348 2.126 -6.167 1.00 . A A . 27 ILE HG12 1 1
17 9126 1 1 27 ILE HG13 H -15.836 3.130 -4.814 1.00 . A A . 27 ILE HG13 1 1
17 9127 1 1 27 ILE HG21 H -16.116 -0.275 -6.017 1.00 . A A . 27 ILE HG21 1 1
17 9128 1 1 27 ILE HG22 H -17.433 0.840 -5.652 1.00 . A A . 27 ILE HG22 1 1
17 9129 1 1 27 ILE HG23 H -17.164 -0.572 -4.631 1.00 . A A . 27 ILE HG23 1 1
17 9130 1 1 27 ILE N N -15.671 2.473 -2.348 1.00 . A A . 27 ILE N 1 1
17 9131 1 1 27 ILE O O -17.829 0.103 -1.607 1.00 . A A . 27 ILE O 1 1
17 9132 1 1 28 GLY C C -15.684 -3.153 -2.034 1.00 . A A . 28 GLY C 1 1
17 9133 1 1 28 GLY CA C -16.031 -1.901 -1.218 1.00 . A A . 28 GLY CA 1 1
17 9134 1 1 28 GLY H H -14.974 -0.562 -2.542 1.00 . A A . 28 GLY H 1 1
17 9135 1 1 28 GLY HA2 H -15.395 -1.850 -0.350 1.00 . A A . 28 GLY HA2 1 1
17 9136 1 1 28 GLY HA3 H -17.062 -1.965 -0.900 1.00 . A A . 28 GLY HA3 1 1
17 9137 1 1 28 GLY N N -15.821 -0.679 -2.065 1.00 . A A . 28 GLY N 1 1
17 9138 1 1 28 GLY O O -16.338 -4.172 -1.929 1.00 . A A . 28 GLY O 1 1
17 9139 1 1 29 TRP C C -12.865 -4.076 -4.211 1.00 . A A . 29 TRP C 1 1
17 9140 1 1 29 TRP CA C -14.286 -4.270 -3.671 1.00 . A A . 29 TRP CA 1 1
17 9141 1 1 29 TRP CB C -15.279 -4.412 -4.835 1.00 . A A . 29 TRP CB 1 1
17 9142 1 1 29 TRP CD1 C -15.817 -6.890 -4.693 1.00 . A A . 29 TRP CD1 1 1
17 9143 1 1 29 TRP CD2 C -14.779 -6.300 -6.588 1.00 . A A . 29 TRP CD2 1 1
17 9144 1 1 29 TRP CE2 C -15.005 -7.688 -6.674 1.00 . A A . 29 TRP CE2 1 1
17 9145 1 1 29 TRP CE3 C -14.137 -5.659 -7.646 1.00 . A A . 29 TRP CE3 1 1
17 9146 1 1 29 TRP CG C -15.297 -5.817 -5.335 1.00 . A A . 29 TRP CG 1 1
17 9147 1 1 29 TRP CH2 C -13.963 -7.765 -8.843 1.00 . A A . 29 TRP CH2 1 1
17 9148 1 1 29 TRP CZ2 C -14.604 -8.421 -7.785 1.00 . A A . 29 TRP CZ2 1 1
17 9149 1 1 29 TRP CZ3 C -13.731 -6.381 -8.767 1.00 . A A . 29 TRP CZ3 1 1
17 9150 1 1 29 TRP H H -14.153 -2.252 -2.923 1.00 . A A . 29 TRP H 1 1
17 9151 1 1 29 TRP HA H -14.317 -5.156 -3.058 1.00 . A A . 29 TRP HA 1 1
17 9152 1 1 29 TRP HB2 H -16.267 -4.140 -4.504 1.00 . A A . 29 TRP HB2 1 1
17 9153 1 1 29 TRP HB3 H -14.981 -3.758 -5.651 1.00 . A A . 29 TRP HB3 1 1
17 9154 1 1 29 TRP HD1 H -16.289 -6.877 -3.721 1.00 . A A . 29 TRP HD1 1 1
17 9155 1 1 29 TRP HE1 H -15.927 -8.918 -5.276 1.00 . A A . 29 TRP HE1 1 1
17 9156 1 1 29 TRP HE3 H -13.954 -4.597 -7.594 1.00 . A A . 29 TRP HE3 1 1
17 9157 1 1 29 TRP HH2 H -13.646 -8.322 -9.712 1.00 . A A . 29 TRP HH2 1 1
17 9158 1 1 29 TRP HZ2 H -14.791 -9.483 -7.829 1.00 . A A . 29 TRP HZ2 1 1
17 9159 1 1 29 TRP HZ3 H -13.242 -5.868 -9.572 1.00 . A A . 29 TRP HZ3 1 1
17 9160 1 1 29 TRP N N -14.666 -3.084 -2.849 1.00 . A A . 29 TRP N 1 1
17 9161 1 1 29 TRP NE1 N -15.642 -8.007 -5.496 1.00 . A A . 29 TRP NE1 1 1
17 9162 1 1 29 TRP O O -12.544 -3.052 -4.779 1.00 . A A . 29 TRP O 1 1
17 9163 1 1 30 CYS C C -10.103 -6.296 -5.012 1.00 . A A . 30 CYS C 1 1
17 9164 1 1 30 CYS CA C -10.596 -4.916 -4.517 1.00 . A A . 30 CYS CA 1 1
17 9165 1 1 30 CYS CB C -9.713 -4.439 -3.346 1.00 . A A . 30 CYS CB 1 1
17 9166 1 1 30 CYS H H -12.283 -5.863 -3.560 1.00 . A A . 30 CYS H 1 1
17 9167 1 1 30 CYS HA H -10.553 -4.191 -5.315 1.00 . A A . 30 CYS HA 1 1
17 9168 1 1 30 CYS HB2 H -9.313 -5.289 -2.813 1.00 . A A . 30 CYS HB2 1 1
17 9169 1 1 30 CYS HB3 H -8.900 -3.841 -3.727 1.00 . A A . 30 CYS HB3 1 1
17 9170 1 1 30 CYS N N -12.004 -5.048 -4.027 1.00 . A A . 30 CYS N 1 1
17 9171 1 1 30 CYS O O -9.817 -7.162 -4.209 1.00 . A A . 30 CYS O 1 1
17 9172 1 1 30 CYS SG S -10.711 -3.439 -2.211 1.00 . A A . 30 CYS SG 1 1
17 9173 1 1 31 PRO C C -8.019 -7.968 -6.876 1.00 . A A . 31 PRO C 1 1
17 9174 1 1 31 PRO CA C -9.548 -7.832 -6.849 1.00 . A A . 31 PRO CA 1 1
17 9175 1 1 31 PRO CB C -10.115 -7.831 -8.271 1.00 . A A . 31 PRO CB 1 1
17 9176 1 1 31 PRO CD C -10.318 -5.573 -7.403 1.00 . A A . 31 PRO CD 1 1
17 9177 1 1 31 PRO CG C -10.081 -6.393 -8.683 1.00 . A A . 31 PRO CG 1 1
17 9178 1 1 31 PRO HA H -9.986 -8.641 -6.289 1.00 . A A . 31 PRO HA 1 1
17 9179 1 1 31 PRO HB2 H -9.500 -8.434 -8.930 1.00 . A A . 31 PRO HB2 1 1
17 9180 1 1 31 PRO HB3 H -11.133 -8.192 -8.272 1.00 . A A . 31 PRO HB3 1 1
17 9181 1 1 31 PRO HD2 H -9.653 -4.719 -7.375 1.00 . A A . 31 PRO HD2 1 1
17 9182 1 1 31 PRO HD3 H -11.348 -5.255 -7.338 1.00 . A A . 31 PRO HD3 1 1
17 9183 1 1 31 PRO HG2 H -9.113 -6.155 -9.110 1.00 . A A . 31 PRO HG2 1 1
17 9184 1 1 31 PRO HG3 H -10.862 -6.188 -9.401 1.00 . A A . 31 PRO HG3 1 1
17 9185 1 1 31 PRO N N -10.007 -6.519 -6.308 1.00 . A A . 31 PRO N 1 1
17 9186 1 1 31 PRO O O -7.486 -9.056 -6.778 1.00 . A A . 31 PRO O 1 1
17 9187 1 1 32 PHE C C -5.299 -7.343 -5.665 1.00 . A A . 32 PHE C 1 1
17 9188 1 1 32 PHE CA C -5.823 -6.968 -7.060 1.00 . A A . 32 PHE CA 1 1
17 9189 1 1 32 PHE CB C -5.244 -5.602 -7.510 1.00 . A A . 32 PHE CB 1 1
17 9190 1 1 32 PHE CD1 C -3.188 -6.811 -8.384 1.00 . A A . 32 PHE CD1 1 1
17 9191 1 1 32 PHE CD2 C -4.054 -4.923 -9.637 1.00 . A A . 32 PHE CD2 1 1
17 9192 1 1 32 PHE CE1 C -2.170 -6.971 -9.331 1.00 . A A . 32 PHE CE1 1 1
17 9193 1 1 32 PHE CE2 C -3.035 -5.085 -10.583 1.00 . A A . 32 PHE CE2 1 1
17 9194 1 1 32 PHE CG C -4.134 -5.786 -8.535 1.00 . A A . 32 PHE CG 1 1
17 9195 1 1 32 PHE CZ C -2.093 -6.109 -10.430 1.00 . A A . 32 PHE CZ 1 1
17 9196 1 1 32 PHE H H -7.755 -6.013 -7.103 1.00 . A A . 32 PHE H 1 1
17 9197 1 1 32 PHE HA H -5.542 -7.739 -7.762 1.00 . A A . 32 PHE HA 1 1
17 9198 1 1 32 PHE HB2 H -6.035 -5.015 -7.951 1.00 . A A . 32 PHE HB2 1 1
17 9199 1 1 32 PHE HB3 H -4.848 -5.068 -6.656 1.00 . A A . 32 PHE HB3 1 1
17 9200 1 1 32 PHE HD1 H -3.243 -7.477 -7.539 1.00 . A A . 32 PHE HD1 1 1
17 9201 1 1 32 PHE HD2 H -4.780 -4.132 -9.757 1.00 . A A . 32 PHE HD2 1 1
17 9202 1 1 32 PHE HE1 H -1.443 -7.760 -9.212 1.00 . A A . 32 PHE HE1 1 1
17 9203 1 1 32 PHE HE2 H -2.974 -4.419 -11.432 1.00 . A A . 32 PHE HE2 1 1
17 9204 1 1 32 PHE HZ H -1.306 -6.233 -11.159 1.00 . A A . 32 PHE HZ 1 1
17 9205 1 1 32 PHE N N -7.311 -6.882 -7.017 1.00 . A A . 32 PHE N 1 1
17 9206 1 1 32 PHE O O -4.116 -7.267 -5.396 1.00 . A A . 32 PHE O 1 1
17 9207 1 1 33 TRP C C -6.241 -9.522 -3.069 1.00 . A A . 33 TRP C 1 1
17 9208 1 1 33 TRP CA C -5.751 -8.109 -3.393 1.00 . A A . 33 TRP CA 1 1
17 9209 1 1 33 TRP CB C -6.368 -7.122 -2.417 1.00 . A A . 33 TRP CB 1 1
17 9210 1 1 33 TRP CD1 C -4.756 -5.359 -1.644 1.00 . A A . 33 TRP CD1 1 1
17 9211 1 1 33 TRP CD2 C -5.822 -4.767 -3.526 1.00 . A A . 33 TRP CD2 1 1
17 9212 1 1 33 TRP CE2 C -4.954 -3.700 -3.201 1.00 . A A . 33 TRP CE2 1 1
17 9213 1 1 33 TRP CE3 C -6.620 -4.648 -4.677 1.00 . A A . 33 TRP CE3 1 1
17 9214 1 1 33 TRP CG C -5.672 -5.807 -2.518 1.00 . A A . 33 TRP CG 1 1
17 9215 1 1 33 TRP CH2 C -5.676 -2.449 -5.130 1.00 . A A . 33 TRP CH2 1 1
17 9216 1 1 33 TRP CZ2 C -4.877 -2.554 -3.988 1.00 . A A . 33 TRP CZ2 1 1
17 9217 1 1 33 TRP CZ3 C -6.547 -3.495 -5.474 1.00 . A A . 33 TRP CZ3 1 1
17 9218 1 1 33 TRP H H -7.122 -7.778 -5.008 1.00 . A A . 33 TRP H 1 1
17 9219 1 1 33 TRP HA H -4.682 -8.074 -3.303 1.00 . A A . 33 TRP HA 1 1
17 9220 1 1 33 TRP HB2 H -7.397 -6.993 -2.655 1.00 . A A . 33 TRP HB2 1 1
17 9221 1 1 33 TRP HB3 H -6.276 -7.504 -1.422 1.00 . A A . 33 TRP HB3 1 1
17 9222 1 1 33 TRP HD1 H -4.418 -5.895 -0.774 1.00 . A A . 33 TRP HD1 1 1
17 9223 1 1 33 TRP HE1 H -3.657 -3.560 -1.585 1.00 . A A . 33 TRP HE1 1 1
17 9224 1 1 33 TRP HE3 H -7.293 -5.448 -4.951 1.00 . A A . 33 TRP HE3 1 1
17 9225 1 1 33 TRP HH2 H -5.623 -1.565 -5.749 1.00 . A A . 33 TRP HH2 1 1
17 9226 1 1 33 TRP HZ2 H -4.203 -1.754 -3.713 1.00 . A A . 33 TRP HZ2 1 1
17 9227 1 1 33 TRP HZ3 H -7.165 -3.413 -6.355 1.00 . A A . 33 TRP HZ3 1 1
17 9228 1 1 33 TRP N N -6.175 -7.736 -4.773 1.00 . A A . 33 TRP N 1 1
17 9229 1 1 33 TRP NE1 N -4.324 -4.107 -2.047 1.00 . A A . 33 TRP NE1 1 1
17 9230 1 1 33 TRP O O -5.517 -10.240 -2.400 1.00 . A A . 33 TRP O 1 1
17 9231 1 1 33 TRP OXT O -7.332 -9.864 -3.496 1.00 . A A . 33 TRP OXT 1 1
18 9232 1 1 1 ASN C C 17.770 -13.493 0.449 1.00 . A A . 1 ASN C 1 1
18 9233 1 1 1 ASN CA C 19.101 -14.242 0.336 1.00 . A A . 1 ASN CA 1 1
18 9234 1 1 1 ASN CB C 19.779 -14.296 1.708 1.00 . A A . 1 ASN CB 1 1
18 9235 1 1 1 ASN CG C 20.379 -12.928 2.037 1.00 . A A . 1 ASN CG 1 1
18 9236 1 1 1 ASN H1 H 19.617 -12.583 -0.813 1.00 . A A . 1 ASN H1 1 1
18 9237 1 1 1 ASN H2 H 20.027 -14.073 -1.522 1.00 . A A . 1 ASN H2 1 1
18 9238 1 1 1 ASN H3 H 20.947 -13.460 -0.230 1.00 . A A . 1 ASN H3 1 1
18 9239 1 1 1 ASN HA H 18.918 -15.248 -0.014 1.00 . A A . 1 ASN HA 1 1
18 9240 1 1 1 ASN HB2 H 19.049 -14.560 2.460 1.00 . A A . 1 ASN HB2 1 1
18 9241 1 1 1 ASN HB3 H 20.563 -15.037 1.693 1.00 . A A . 1 ASN HB3 1 1
18 9242 1 1 1 ASN HD21 H 19.599 -12.043 0.440 1.00 . A A . 1 ASN HD21 1 1
18 9243 1 1 1 ASN HD22 H 20.531 -11.039 1.442 1.00 . A A . 1 ASN HD22 1 1
18 9244 1 1 1 ASN N N 19.990 -13.536 -0.630 1.00 . A A . 1 ASN N 1 1
18 9245 1 1 1 ASN ND2 N 20.151 -11.920 1.240 1.00 . A A . 1 ASN ND2 1 1
18 9246 1 1 1 ASN O O 16.915 -13.595 -0.408 1.00 . A A . 1 ASN O 1 1
18 9247 1 1 1 ASN OD1 O 21.065 -12.774 3.028 1.00 . A A . 1 ASN OD1 1 1
18 9248 1 1 2 GLU C C 16.002 -11.211 0.386 1.00 . A A . 2 GLU C 1 1
18 9249 1 1 2 GLU CA C 16.312 -11.987 1.669 1.00 . A A . 2 GLU CA 1 1
18 9250 1 1 2 GLU CB C 16.447 -11.012 2.835 1.00 . A A . 2 GLU CB 1 1
18 9251 1 1 2 GLU CD C 17.410 -12.890 4.177 1.00 . A A . 2 GLU CD 1 1
18 9252 1 1 2 GLU CG C 16.363 -11.775 4.160 1.00 . A A . 2 GLU CG 1 1
18 9253 1 1 2 GLU H H 18.289 -12.673 2.182 1.00 . A A . 2 GLU H 1 1
18 9254 1 1 2 GLU HA H 15.514 -12.673 1.873 1.00 . A A . 2 GLU HA 1 1
18 9255 1 1 2 GLU HB2 H 17.396 -10.518 2.767 1.00 . A A . 2 GLU HB2 1 1
18 9256 1 1 2 GLU HB3 H 15.654 -10.281 2.793 1.00 . A A . 2 GLU HB3 1 1
18 9257 1 1 2 GLU HG2 H 16.547 -11.095 4.979 1.00 . A A . 2 GLU HG2 1 1
18 9258 1 1 2 GLU HG3 H 15.379 -12.208 4.265 1.00 . A A . 2 GLU HG3 1 1
18 9259 1 1 2 GLU N N 17.587 -12.741 1.502 1.00 . A A . 2 GLU N 1 1
18 9260 1 1 2 GLU O O 16.412 -10.080 0.218 1.00 . A A . 2 GLU O 1 1
18 9261 1 1 2 GLU OE1 O 18.538 -12.611 4.551 1.00 . A A . 2 GLU OE1 1 1
18 9262 1 1 2 GLU OE2 O 17.067 -14.003 3.814 1.00 . A A . 2 GLU OE2 1 1
18 9263 1 1 3 LEU C C 14.046 -9.903 -1.474 1.00 . A A . 3 LEU C 1 1
18 9264 1 1 3 LEU CA C 14.937 -11.108 -1.787 1.00 . A A . 3 LEU CA 1 1
18 9265 1 1 3 LEU CB C 14.203 -12.082 -2.724 1.00 . A A . 3 LEU CB 1 1
18 9266 1 1 3 LEU CD1 C 14.643 -14.216 -3.969 1.00 . A A . 3 LEU CD1 1 1
18 9267 1 1 3 LEU CD2 C 15.580 -12.074 -4.838 1.00 . A A . 3 LEU CD2 1 1
18 9268 1 1 3 LEU CG C 15.231 -12.868 -3.571 1.00 . A A . 3 LEU CG 1 1
18 9269 1 1 3 LEU H H 14.954 -12.723 -0.362 1.00 . A A . 3 LEU H 1 1
18 9270 1 1 3 LEU HA H 15.844 -10.770 -2.261 1.00 . A A . 3 LEU HA 1 1
18 9271 1 1 3 LEU HB2 H 13.621 -12.770 -2.126 1.00 . A A . 3 LEU HB2 1 1
18 9272 1 1 3 LEU HB3 H 13.541 -11.533 -3.380 1.00 . A A . 3 LEU HB3 1 1
18 9273 1 1 3 LEU HD11 H 14.461 -14.799 -3.080 1.00 . A A . 3 LEU HD11 1 1
18 9274 1 1 3 LEU HD12 H 15.340 -14.736 -4.608 1.00 . A A . 3 LEU HD12 1 1
18 9275 1 1 3 LEU HD13 H 13.715 -14.060 -4.494 1.00 . A A . 3 LEU HD13 1 1
18 9276 1 1 3 LEU HD21 H 14.767 -12.147 -5.545 1.00 . A A . 3 LEU HD21 1 1
18 9277 1 1 3 LEU HD22 H 16.479 -12.480 -5.279 1.00 . A A . 3 LEU HD22 1 1
18 9278 1 1 3 LEU HD23 H 15.741 -11.038 -4.582 1.00 . A A . 3 LEU HD23 1 1
18 9279 1 1 3 LEU HG H 16.130 -13.033 -2.991 1.00 . A A . 3 LEU HG 1 1
18 9280 1 1 3 LEU N N 15.277 -11.811 -0.518 1.00 . A A . 3 LEU N 1 1
18 9281 1 1 3 LEU O O 13.638 -9.173 -2.355 1.00 . A A . 3 LEU O 1 1
18 9282 1 1 4 ASP C C 13.729 -7.273 0.267 1.00 . A A . 4 ASP C 1 1
18 9283 1 1 4 ASP CA C 12.873 -8.537 0.150 1.00 . A A . 4 ASP CA 1 1
18 9284 1 1 4 ASP CB C 12.196 -8.821 1.493 1.00 . A A . 4 ASP CB 1 1
18 9285 1 1 4 ASP CG C 13.222 -9.393 2.471 1.00 . A A . 4 ASP CG 1 1
18 9286 1 1 4 ASP H H 14.079 -10.296 0.471 1.00 . A A . 4 ASP H 1 1
18 9287 1 1 4 ASP HA H 12.119 -8.390 -0.608 1.00 . A A . 4 ASP HA 1 1
18 9288 1 1 4 ASP HB2 H 11.789 -7.904 1.892 1.00 . A A . 4 ASP HB2 1 1
18 9289 1 1 4 ASP HB3 H 11.400 -9.537 1.350 1.00 . A A . 4 ASP HB3 1 1
18 9290 1 1 4 ASP N N 13.739 -9.693 -0.223 1.00 . A A . 4 ASP N 1 1
18 9291 1 1 4 ASP O O 13.628 -6.531 1.224 1.00 . A A . 4 ASP O 1 1
18 9292 1 1 4 ASP OD1 O 13.987 -8.616 3.017 1.00 . A A . 4 ASP OD1 1 1
18 9293 1 1 4 ASP OD2 O 13.226 -10.599 2.655 1.00 . A A . 4 ASP OD2 1 1
18 9294 1 1 5 VAL C C 14.592 -4.542 -0.926 1.00 . A A . 5 VAL C 1 1
18 9295 1 1 5 VAL CA C 15.425 -5.811 -0.642 1.00 . A A . 5 VAL CA 1 1
18 9296 1 1 5 VAL CB C 16.581 -5.944 -1.654 1.00 . A A . 5 VAL CB 1 1
18 9297 1 1 5 VAL CG1 C 17.259 -4.589 -1.864 1.00 . A A . 5 VAL CG1 1 1
18 9298 1 1 5 VAL CG2 C 17.606 -6.945 -1.116 1.00 . A A . 5 VAL CG2 1 1
18 9299 1 1 5 VAL H H 14.635 -7.631 -1.459 1.00 . A A . 5 VAL H 1 1
18 9300 1 1 5 VAL HA H 15.838 -5.735 0.349 1.00 . A A . 5 VAL HA 1 1
18 9301 1 1 5 VAL HB H 16.203 -6.299 -2.598 1.00 . A A . 5 VAL HB 1 1
18 9302 1 1 5 VAL HG11 H 18.202 -4.732 -2.372 1.00 . A A . 5 VAL HG11 1 1
18 9303 1 1 5 VAL HG12 H 17.433 -4.120 -0.907 1.00 . A A . 5 VAL HG12 1 1
18 9304 1 1 5 VAL HG13 H 16.619 -3.959 -2.464 1.00 . A A . 5 VAL HG13 1 1
18 9305 1 1 5 VAL HG21 H 17.955 -6.618 -0.148 1.00 . A A . 5 VAL HG21 1 1
18 9306 1 1 5 VAL HG22 H 18.441 -7.007 -1.798 1.00 . A A . 5 VAL HG22 1 1
18 9307 1 1 5 VAL HG23 H 17.144 -7.916 -1.024 1.00 . A A . 5 VAL HG23 1 1
18 9308 1 1 5 VAL N N 14.568 -7.023 -0.699 1.00 . A A . 5 VAL N 1 1
18 9309 1 1 5 VAL O O 14.854 -3.502 -0.356 1.00 . A A . 5 VAL O 1 1
18 9310 1 1 6 PRO C C 12.197 -2.721 -0.871 1.00 . A A . 6 PRO C 1 1
18 9311 1 1 6 PRO CA C 12.751 -3.419 -2.118 1.00 . A A . 6 PRO CA 1 1
18 9312 1 1 6 PRO CB C 11.629 -4.017 -2.966 1.00 . A A . 6 PRO CB 1 1
18 9313 1 1 6 PRO CD C 13.165 -5.790 -2.557 1.00 . A A . 6 PRO CD 1 1
18 9314 1 1 6 PRO CG C 12.250 -5.198 -3.618 1.00 . A A . 6 PRO CG 1 1
18 9315 1 1 6 PRO HA H 13.304 -2.714 -2.711 1.00 . A A . 6 PRO HA 1 1
18 9316 1 1 6 PRO HB2 H 10.804 -4.327 -2.340 1.00 . A A . 6 PRO HB2 1 1
18 9317 1 1 6 PRO HB3 H 11.307 -3.311 -3.709 1.00 . A A . 6 PRO HB3 1 1
18 9318 1 1 6 PRO HD2 H 12.608 -6.470 -1.931 1.00 . A A . 6 PRO HD2 1 1
18 9319 1 1 6 PRO HD3 H 14.004 -6.280 -3.008 1.00 . A A . 6 PRO HD3 1 1
18 9320 1 1 6 PRO HG2 H 11.489 -5.912 -3.909 1.00 . A A . 6 PRO HG2 1 1
18 9321 1 1 6 PRO HG3 H 12.832 -4.896 -4.475 1.00 . A A . 6 PRO HG3 1 1
18 9322 1 1 6 PRO N N 13.601 -4.606 -1.790 1.00 . A A . 6 PRO N 1 1
18 9323 1 1 6 PRO O O 11.292 -3.205 -0.220 1.00 . A A . 6 PRO O 1 1
18 9324 1 1 7 GLU C C 11.253 0.232 0.210 1.00 . A A . 7 GLU C 1 1
18 9325 1 1 7 GLU CA C 12.276 -0.815 0.645 1.00 . A A . 7 GLU CA 1 1
18 9326 1 1 7 GLU CB C 13.465 -0.128 1.319 1.00 . A A . 7 GLU CB 1 1
18 9327 1 1 7 GLU CD C 14.136 1.175 3.346 1.00 . A A . 7 GLU CD 1 1
18 9328 1 1 7 GLU CG C 12.964 0.781 2.446 1.00 . A A . 7 GLU CG 1 1
18 9329 1 1 7 GLU H H 13.460 -1.222 -1.095 1.00 . A A . 7 GLU H 1 1
18 9330 1 1 7 GLU HA H 11.813 -1.490 1.341 1.00 . A A . 7 GLU HA 1 1
18 9331 1 1 7 GLU HB2 H 14.124 -0.879 1.729 1.00 . A A . 7 GLU HB2 1 1
18 9332 1 1 7 GLU HB3 H 13.999 0.464 0.592 1.00 . A A . 7 GLU HB3 1 1
18 9333 1 1 7 GLU HG2 H 12.520 1.668 2.020 1.00 . A A . 7 GLU HG2 1 1
18 9334 1 1 7 GLU HG3 H 12.226 0.253 3.031 1.00 . A A . 7 GLU HG3 1 1
18 9335 1 1 7 GLU N N 12.743 -1.579 -0.547 1.00 . A A . 7 GLU N 1 1
18 9336 1 1 7 GLU O O 10.125 0.228 0.659 1.00 . A A . 7 GLU O 1 1
18 9337 1 1 7 GLU OE1 O 15.263 0.894 2.975 1.00 . A A . 7 GLU OE1 1 1
18 9338 1 1 7 GLU OE2 O 13.886 1.753 4.391 1.00 . A A . 7 GLU OE2 1 1
18 9339 1 1 8 GLN C C 9.407 1.408 -1.648 1.00 . A A . 8 GLN C 1 1
18 9340 1 1 8 GLN CA C 10.634 2.144 -1.134 1.00 . A A . 8 GLN CA 1 1
18 9341 1 1 8 GLN CB C 11.225 3.010 -2.248 1.00 . A A . 8 GLN CB 1 1
18 9342 1 1 8 GLN CD C 11.744 5.013 -0.847 1.00 . A A . 8 GLN CD 1 1
18 9343 1 1 8 GLN CG C 12.347 3.881 -1.679 1.00 . A A . 8 GLN CG 1 1
18 9344 1 1 8 GLN H H 12.530 1.114 -1.043 1.00 . A A . 8 GLN H 1 1
18 9345 1 1 8 GLN HA H 10.350 2.763 -0.299 1.00 . A A . 8 GLN HA 1 1
18 9346 1 1 8 GLN HB2 H 11.617 2.374 -3.028 1.00 . A A . 8 GLN HB2 1 1
18 9347 1 1 8 GLN HB3 H 10.448 3.645 -2.655 1.00 . A A . 8 GLN HB3 1 1
18 9348 1 1 8 GLN HE21 H 11.773 3.975 0.846 1.00 . A A . 8 GLN HE21 1 1
18 9349 1 1 8 GLN HE22 H 11.154 5.550 0.972 1.00 . A A . 8 GLN HE22 1 1
18 9350 1 1 8 GLN HG2 H 12.989 3.276 -1.055 1.00 . A A . 8 GLN HG2 1 1
18 9351 1 1 8 GLN HG3 H 12.923 4.300 -2.490 1.00 . A A . 8 GLN HG3 1 1
18 9352 1 1 8 GLN N N 11.622 1.125 -0.676 1.00 . A A . 8 GLN N 1 1
18 9353 1 1 8 GLN NE2 N 11.540 4.831 0.430 1.00 . A A . 8 GLN NE2 1 1
18 9354 1 1 8 GLN O O 8.374 1.983 -1.900 1.00 . A A . 8 GLN O 1 1
18 9355 1 1 8 GLN OE1 O 11.456 6.075 -1.362 1.00 . A A . 8 GLN OE1 1 1
18 9356 1 1 9 VAL C C 7.532 -0.989 -0.984 1.00 . A A . 9 VAL C 1 1
18 9357 1 1 9 VAL CA C 8.370 -0.687 -2.226 1.00 . A A . 9 VAL CA 1 1
18 9358 1 1 9 VAL CB C 8.906 -1.990 -2.852 1.00 . A A . 9 VAL CB 1 1
18 9359 1 1 9 VAL CG1 C 7.832 -3.087 -2.819 1.00 . A A . 9 VAL CG1 1 1
18 9360 1 1 9 VAL CG2 C 9.334 -1.746 -4.310 1.00 . A A . 9 VAL CG2 1 1
18 9361 1 1 9 VAL H H 10.356 -0.310 -1.542 1.00 . A A . 9 VAL H 1 1
18 9362 1 1 9 VAL HA H 7.784 -0.139 -2.940 1.00 . A A . 9 VAL HA 1 1
18 9363 1 1 9 VAL HB H 9.769 -2.314 -2.283 1.00 . A A . 9 VAL HB 1 1
18 9364 1 1 9 VAL HG11 H 6.889 -2.677 -3.148 1.00 . A A . 9 VAL HG11 1 1
18 9365 1 1 9 VAL HG12 H 7.730 -3.459 -1.809 1.00 . A A . 9 VAL HG12 1 1
18 9366 1 1 9 VAL HG13 H 8.122 -3.896 -3.472 1.00 . A A . 9 VAL HG13 1 1
18 9367 1 1 9 VAL HG21 H 10.299 -1.259 -4.322 1.00 . A A . 9 VAL HG21 1 1
18 9368 1 1 9 VAL HG22 H 8.609 -1.123 -4.810 1.00 . A A . 9 VAL HG22 1 1
18 9369 1 1 9 VAL HG23 H 9.407 -2.693 -4.828 1.00 . A A . 9 VAL HG23 1 1
18 9370 1 1 9 VAL N N 9.517 0.126 -1.774 1.00 . A A . 9 VAL N 1 1
18 9371 1 1 9 VAL O O 6.436 -0.496 -0.819 1.00 . A A . 9 VAL O 1 1
18 9372 1 1 10 ASP C C 6.750 -0.850 1.768 1.00 . A A . 10 ASP C 1 1
18 9373 1 1 10 ASP CA C 7.334 -2.121 1.154 1.00 . A A . 10 ASP CA 1 1
18 9374 1 1 10 ASP CB C 8.305 -2.776 2.142 1.00 . A A . 10 ASP CB 1 1
18 9375 1 1 10 ASP CG C 7.617 -2.963 3.496 1.00 . A A . 10 ASP CG 1 1
18 9376 1 1 10 ASP H H 8.960 -2.140 -0.249 1.00 . A A . 10 ASP H 1 1
18 9377 1 1 10 ASP HA H 6.528 -2.805 0.925 1.00 . A A . 10 ASP HA 1 1
18 9378 1 1 10 ASP HB2 H 8.613 -3.737 1.758 1.00 . A A . 10 ASP HB2 1 1
18 9379 1 1 10 ASP HB3 H 9.174 -2.143 2.266 1.00 . A A . 10 ASP HB3 1 1
18 9380 1 1 10 ASP N N 8.065 -1.780 -0.097 1.00 . A A . 10 ASP N 1 1
18 9381 1 1 10 ASP O O 5.684 -0.870 2.343 1.00 . A A . 10 ASP O 1 1
18 9382 1 1 10 ASP OD1 O 6.690 -3.753 3.564 1.00 . A A . 10 ASP OD1 1 1
18 9383 1 1 10 ASP OD2 O 8.029 -2.313 4.444 1.00 . A A . 10 ASP OD2 1 1
18 9384 1 1 11 LYS C C 5.730 1.933 1.284 1.00 . A A . 11 LYS C 1 1
18 9385 1 1 11 LYS CA C 6.892 1.511 2.185 1.00 . A A . 11 LYS CA 1 1
18 9386 1 1 11 LYS CB C 8.024 2.542 2.191 1.00 . A A . 11 LYS CB 1 1
18 9387 1 1 11 LYS CD C 8.397 4.920 2.876 1.00 . A A . 11 LYS CD 1 1
18 9388 1 1 11 LYS CE C 7.935 6.360 2.642 1.00 . A A . 11 LYS CE 1 1
18 9389 1 1 11 LYS CG C 7.453 3.961 2.158 1.00 . A A . 11 LYS CG 1 1
18 9390 1 1 11 LYS H H 8.268 0.278 1.152 1.00 . A A . 11 LYS H 1 1
18 9391 1 1 11 LYS HA H 6.539 1.354 3.189 1.00 . A A . 11 LYS HA 1 1
18 9392 1 1 11 LYS HB2 H 8.617 2.405 3.087 1.00 . A A . 11 LYS HB2 1 1
18 9393 1 1 11 LYS HB3 H 8.652 2.385 1.324 1.00 . A A . 11 LYS HB3 1 1
18 9394 1 1 11 LYS HD2 H 8.383 4.699 3.933 1.00 . A A . 11 LYS HD2 1 1
18 9395 1 1 11 LYS HD3 H 9.396 4.795 2.493 1.00 . A A . 11 LYS HD3 1 1
18 9396 1 1 11 LYS HE2 H 8.333 6.997 3.417 1.00 . A A . 11 LYS HE2 1 1
18 9397 1 1 11 LYS HE3 H 8.288 6.699 1.679 1.00 . A A . 11 LYS HE3 1 1
18 9398 1 1 11 LYS HG2 H 7.336 4.263 1.134 1.00 . A A . 11 LYS HG2 1 1
18 9399 1 1 11 LYS HG3 H 6.494 3.976 2.648 1.00 . A A . 11 LYS HG3 1 1
18 9400 1 1 11 LYS HZ1 H 6.073 6.251 1.714 1.00 . A A . 11 LYS HZ1 1 1
18 9401 1 1 11 LYS HZ2 H 6.138 7.347 3.006 1.00 . A A . 11 LYS HZ2 1 1
18 9402 1 1 11 LYS HZ3 H 6.085 5.677 3.312 1.00 . A A . 11 LYS HZ3 1 1
18 9403 1 1 11 LYS N N 7.424 0.259 1.634 1.00 . A A . 11 LYS N 1 1
18 9404 1 1 11 LYS NZ N 6.445 6.413 2.670 1.00 . A A . 11 LYS NZ 1 1
18 9405 1 1 11 LYS O O 4.644 2.229 1.742 1.00 . A A . 11 LYS O 1 1
18 9406 1 1 12 LEU C C 3.696 1.333 -0.666 1.00 . A A . 12 LEU C 1 1
18 9407 1 1 12 LEU CA C 4.869 2.267 -0.951 1.00 . A A . 12 LEU CA 1 1
18 9408 1 1 12 LEU CB C 5.411 2.061 -2.369 1.00 . A A . 12 LEU CB 1 1
18 9409 1 1 12 LEU CD1 C 4.985 4.166 -3.698 1.00 . A A . 12 LEU CD1 1 1
18 9410 1 1 12 LEU CD2 C 6.713 4.237 -1.876 1.00 . A A . 12 LEU CD2 1 1
18 9411 1 1 12 LEU CG C 6.051 3.348 -2.957 1.00 . A A . 12 LEU CG 1 1
18 9412 1 1 12 LEU H H 6.824 1.650 -0.348 1.00 . A A . 12 LEU H 1 1
18 9413 1 1 12 LEU HA H 4.565 3.279 -0.812 1.00 . A A . 12 LEU HA 1 1
18 9414 1 1 12 LEU HB2 H 6.161 1.301 -2.316 1.00 . A A . 12 LEU HB2 1 1
18 9415 1 1 12 LEU HB3 H 4.625 1.718 -3.022 1.00 . A A . 12 LEU HB3 1 1
18 9416 1 1 12 LEU HD11 H 5.413 5.100 -4.028 1.00 . A A . 12 LEU HD11 1 1
18 9417 1 1 12 LEU HD12 H 4.157 4.364 -3.034 1.00 . A A . 12 LEU HD12 1 1
18 9418 1 1 12 LEU HD13 H 4.633 3.608 -4.554 1.00 . A A . 12 LEU HD13 1 1
18 9419 1 1 12 LEU HD21 H 7.552 4.761 -2.316 1.00 . A A . 12 LEU HD21 1 1
18 9420 1 1 12 LEU HD22 H 7.067 3.632 -1.067 1.00 . A A . 12 LEU HD22 1 1
18 9421 1 1 12 LEU HD23 H 6.002 4.958 -1.497 1.00 . A A . 12 LEU HD23 1 1
18 9422 1 1 12 LEU HG H 6.809 3.050 -3.664 1.00 . A A . 12 LEU HG 1 1
18 9423 1 1 12 LEU N N 5.948 1.919 -0.001 1.00 . A A . 12 LEU N 1 1
18 9424 1 1 12 LEU O O 2.597 1.765 -0.382 1.00 . A A . 12 LEU O 1 1
18 9425 1 1 13 ILE C C 2.196 -0.482 0.927 1.00 . A A . 13 ILE C 1 1
18 9426 1 1 13 ILE CA C 2.860 -0.919 -0.379 1.00 . A A . 13 ILE CA 1 1
18 9427 1 1 13 ILE CB C 3.507 -2.295 -0.227 1.00 . A A . 13 ILE CB 1 1
18 9428 1 1 13 ILE CD1 C 4.499 -4.147 -1.613 1.00 . A A . 13 ILE CD1 1 1
18 9429 1 1 13 ILE CG1 C 4.157 -2.663 -1.573 1.00 . A A . 13 ILE CG1 1 1
18 9430 1 1 13 ILE CG2 C 2.455 -3.342 0.169 1.00 . A A . 13 ILE CG2 1 1
18 9431 1 1 13 ILE H H 4.838 -0.281 -0.898 1.00 . A A . 13 ILE H 1 1
18 9432 1 1 13 ILE HA H 2.136 -0.944 -1.174 1.00 . A A . 13 ILE HA 1 1
18 9433 1 1 13 ILE HB H 4.269 -2.249 0.537 1.00 . A A . 13 ILE HB 1 1
18 9434 1 1 13 ILE HD11 H 5.165 -4.339 -2.438 1.00 . A A . 13 ILE HD11 1 1
18 9435 1 1 13 ILE HD12 H 3.591 -4.717 -1.738 1.00 . A A . 13 ILE HD12 1 1
18 9436 1 1 13 ILE HD13 H 4.976 -4.426 -0.687 1.00 . A A . 13 ILE HD13 1 1
18 9437 1 1 13 ILE HG12 H 3.480 -2.428 -2.376 1.00 . A A . 13 ILE HG12 1 1
18 9438 1 1 13 ILE HG13 H 5.060 -2.092 -1.700 1.00 . A A . 13 ILE HG13 1 1
18 9439 1 1 13 ILE HG21 H 1.890 -2.990 1.017 1.00 . A A . 13 ILE HG21 1 1
18 9440 1 1 13 ILE HG22 H 2.952 -4.263 0.436 1.00 . A A . 13 ILE HG22 1 1
18 9441 1 1 13 ILE HG23 H 1.789 -3.516 -0.662 1.00 . A A . 13 ILE HG23 1 1
18 9442 1 1 13 ILE N N 3.937 0.049 -0.696 1.00 . A A . 13 ILE N 1 1
18 9443 1 1 13 ILE O O 1.007 -0.241 0.990 1.00 . A A . 13 ILE O 1 1
18 9444 1 1 14 GLN C C 1.661 1.397 3.070 1.00 . A A . 14 GLN C 1 1
18 9445 1 1 14 GLN CA C 2.425 0.084 3.270 1.00 . A A . 14 GLN CA 1 1
18 9446 1 1 14 GLN CB C 3.591 0.289 4.246 1.00 . A A . 14 GLN CB 1 1
18 9447 1 1 14 GLN CD C 5.024 -0.773 6.000 1.00 . A A . 14 GLN CD 1 1
18 9448 1 1 14 GLN CG C 3.885 -1.009 5.007 1.00 . A A . 14 GLN CG 1 1
18 9449 1 1 14 GLN H H 3.927 -0.548 1.873 1.00 . A A . 14 GLN H 1 1
18 9450 1 1 14 GLN HA H 1.757 -0.661 3.650 1.00 . A A . 14 GLN HA 1 1
18 9451 1 1 14 GLN HB2 H 4.455 0.568 3.685 1.00 . A A . 14 GLN HB2 1 1
18 9452 1 1 14 GLN HB3 H 3.362 1.072 4.948 1.00 . A A . 14 GLN HB3 1 1
18 9453 1 1 14 GLN HE21 H 6.136 -2.258 5.297 1.00 . A A . 14 GLN HE21 1 1
18 9454 1 1 14 GLN HE22 H 6.814 -1.395 6.592 1.00 . A A . 14 GLN HE22 1 1
18 9455 1 1 14 GLN HG2 H 2.999 -1.321 5.541 1.00 . A A . 14 GLN HG2 1 1
18 9456 1 1 14 GLN HG3 H 4.174 -1.780 4.308 1.00 . A A . 14 GLN HG3 1 1
18 9457 1 1 14 GLN N N 2.973 -0.359 1.962 1.00 . A A . 14 GLN N 1 1
18 9458 1 1 14 GLN NE2 N 6.079 -1.539 5.960 1.00 . A A . 14 GLN NE2 1 1
18 9459 1 1 14 GLN O O 0.587 1.590 3.603 1.00 . A A . 14 GLN O 1 1
18 9460 1 1 14 GLN OE1 O 4.952 0.119 6.823 1.00 . A A . 14 GLN OE1 1 1
18 9461 1 1 15 GLN C C 0.317 3.346 1.144 1.00 . A A . 15 GLN C 1 1
18 9462 1 1 15 GLN CA C 1.517 3.589 2.062 1.00 . A A . 15 GLN CA 1 1
18 9463 1 1 15 GLN CB C 2.504 4.562 1.407 1.00 . A A . 15 GLN CB 1 1
18 9464 1 1 15 GLN CD C 2.318 6.391 3.103 1.00 . A A . 15 GLN CD 1 1
18 9465 1 1 15 GLN CG C 3.255 5.355 2.481 1.00 . A A . 15 GLN CG 1 1
18 9466 1 1 15 GLN H H 3.074 2.125 1.877 1.00 . A A . 15 GLN H 1 1
18 9467 1 1 15 GLN HA H 1.177 3.986 2.997 1.00 . A A . 15 GLN HA 1 1
18 9468 1 1 15 GLN HB2 H 3.208 3.995 0.840 1.00 . A A . 15 GLN HB2 1 1
18 9469 1 1 15 GLN HB3 H 1.984 5.245 0.753 1.00 . A A . 15 GLN HB3 1 1
18 9470 1 1 15 GLN HE21 H 1.452 6.857 1.379 1.00 . A A . 15 GLN HE21 1 1
18 9471 1 1 15 GLN HE22 H 0.874 7.703 2.732 1.00 . A A . 15 GLN HE22 1 1
18 9472 1 1 15 GLN HG2 H 3.603 4.675 3.245 1.00 . A A . 15 GLN HG2 1 1
18 9473 1 1 15 GLN HG3 H 4.099 5.857 2.032 1.00 . A A . 15 GLN HG3 1 1
18 9474 1 1 15 GLN N N 2.208 2.298 2.301 1.00 . A A . 15 GLN N 1 1
18 9475 1 1 15 GLN NE2 N 1.478 7.037 2.342 1.00 . A A . 15 GLN NE2 1 1
18 9476 1 1 15 GLN O O -0.597 4.144 1.072 1.00 . A A . 15 GLN O 1 1
18 9477 1 1 15 GLN OE1 O 2.349 6.616 4.298 1.00 . A A . 15 GLN OE1 1 1
18 9478 1 1 16 ALA C C -2.052 1.570 0.388 1.00 . A A . 16 ALA C 1 1
18 9479 1 1 16 ALA CA C -0.832 1.941 -0.455 1.00 . A A . 16 ALA CA 1 1
18 9480 1 1 16 ALA CB C -0.467 0.776 -1.377 1.00 . A A . 16 ALA CB 1 1
18 9481 1 1 16 ALA H H 1.054 1.610 0.528 1.00 . A A . 16 ALA H 1 1
18 9482 1 1 16 ALA HA H -1.059 2.814 -1.048 1.00 . A A . 16 ALA HA 1 1
18 9483 1 1 16 ALA HB1 H -1.174 0.729 -2.192 1.00 . A A . 16 ALA HB1 1 1
18 9484 1 1 16 ALA HB2 H -0.497 -0.148 -0.820 1.00 . A A . 16 ALA HB2 1 1
18 9485 1 1 16 ALA HB3 H 0.527 0.928 -1.772 1.00 . A A . 16 ALA HB3 1 1
18 9486 1 1 16 ALA N N 0.310 2.243 0.449 1.00 . A A . 16 ALA N 1 1
18 9487 1 1 16 ALA O O -3.151 1.443 -0.115 1.00 . A A . 16 ALA O 1 1
18 9488 1 1 17 THR C C -4.205 1.924 2.235 1.00 . A A . 17 THR C 1 1
18 9489 1 1 17 THR CA C -3.009 1.027 2.554 1.00 . A A . 17 THR CA 1 1
18 9490 1 1 17 THR CB C -2.601 1.210 4.021 1.00 . A A . 17 THR CB 1 1
18 9491 1 1 17 THR CG2 C -1.728 0.034 4.464 1.00 . A A . 17 THR CG2 1 1
18 9492 1 1 17 THR H H -0.966 1.501 2.051 1.00 . A A . 17 THR H 1 1
18 9493 1 1 17 THR HA H -3.281 -0.001 2.381 1.00 . A A . 17 THR HA 1 1
18 9494 1 1 17 THR HB H -3.484 1.250 4.640 1.00 . A A . 17 THR HB 1 1
18 9495 1 1 17 THR HG1 H -1.897 2.881 3.316 1.00 . A A . 17 THR HG1 1 1
18 9496 1 1 17 THR HG21 H -1.242 0.275 5.397 1.00 . A A . 17 THR HG21 1 1
18 9497 1 1 17 THR HG22 H -0.981 -0.165 3.711 1.00 . A A . 17 THR HG22 1 1
18 9498 1 1 17 THR HG23 H -2.346 -0.842 4.597 1.00 . A A . 17 THR HG23 1 1
18 9499 1 1 17 THR N N -1.864 1.393 1.669 1.00 . A A . 17 THR N 1 1
18 9500 1 1 17 THR O O -5.218 1.466 1.759 1.00 . A A . 17 THR O 1 1
18 9501 1 1 17 THR OG1 O -1.871 2.421 4.159 1.00 . A A . 17 THR OG1 1 1
18 9502 1 1 18 SER C C -5.947 3.753 0.927 1.00 . A A . 18 SER C 1 1
18 9503 1 1 18 SER CA C -5.202 4.153 2.207 1.00 . A A . 18 SER CA 1 1
18 9504 1 1 18 SER CB C -4.618 5.553 2.036 1.00 . A A . 18 SER CB 1 1
18 9505 1 1 18 SER H H -3.250 3.533 2.874 1.00 . A A . 18 SER H 1 1
18 9506 1 1 18 SER HA H -5.882 4.160 3.032 1.00 . A A . 18 SER HA 1 1
18 9507 1 1 18 SER HB2 H -3.616 5.471 1.668 1.00 . A A . 18 SER HB2 1 1
18 9508 1 1 18 SER HB3 H -5.214 6.114 1.329 1.00 . A A . 18 SER HB3 1 1
18 9509 1 1 18 SER HG H -4.607 7.159 3.134 1.00 . A A . 18 SER HG 1 1
18 9510 1 1 18 SER N N -4.084 3.198 2.491 1.00 . A A . 18 SER N 1 1
18 9511 1 1 18 SER O O -7.098 3.363 0.955 1.00 . A A . 18 SER O 1 1
18 9512 1 1 18 SER OG O -4.598 6.213 3.295 1.00 . A A . 18 SER OG 1 1
18 9513 1 1 19 ILE C C -6.658 2.162 -1.337 1.00 . A A . 19 ILE C 1 1
18 9514 1 1 19 ILE CA C -5.903 3.481 -1.477 1.00 . A A . 19 ILE CA 1 1
18 9515 1 1 19 ILE CB C -4.781 3.336 -2.480 1.00 . A A . 19 ILE CB 1 1
18 9516 1 1 19 ILE CD1 C -2.885 4.559 -3.517 1.00 . A A . 19 ILE CD1 1 1
18 9517 1 1 19 ILE CG1 C -4.164 4.712 -2.711 1.00 . A A . 19 ILE CG1 1 1
18 9518 1 1 19 ILE CG2 C -5.332 2.793 -3.785 1.00 . A A . 19 ILE CG2 1 1
18 9519 1 1 19 ILE H H -4.363 4.152 -0.183 1.00 . A A . 19 ILE H 1 1
18 9520 1 1 19 ILE HA H -6.569 4.261 -1.804 1.00 . A A . 19 ILE HA 1 1
18 9521 1 1 19 ILE HB H -4.033 2.662 -2.090 1.00 . A A . 19 ILE HB 1 1
18 9522 1 1 19 ILE HD11 H -2.244 3.838 -3.035 1.00 . A A . 19 ILE HD11 1 1
18 9523 1 1 19 ILE HD12 H -2.382 5.509 -3.576 1.00 . A A . 19 ILE HD12 1 1
18 9524 1 1 19 ILE HD13 H -3.132 4.217 -4.509 1.00 . A A . 19 ILE HD13 1 1
18 9525 1 1 19 ILE HG12 H -4.862 5.334 -3.255 1.00 . A A . 19 ILE HG12 1 1
18 9526 1 1 19 ILE HG13 H -3.938 5.170 -1.760 1.00 . A A . 19 ILE HG13 1 1
18 9527 1 1 19 ILE HG21 H -6.216 3.347 -4.054 1.00 . A A . 19 ILE HG21 1 1
18 9528 1 1 19 ILE HG22 H -5.580 1.754 -3.654 1.00 . A A . 19 ILE HG22 1 1
18 9529 1 1 19 ILE HG23 H -4.589 2.895 -4.558 1.00 . A A . 19 ILE HG23 1 1
18 9530 1 1 19 ILE N N -5.285 3.845 -0.189 1.00 . A A . 19 ILE N 1 1
18 9531 1 1 19 ILE O O -7.616 1.902 -2.036 1.00 . A A . 19 ILE O 1 1
18 9532 1 1 20 GLU C C -8.125 0.276 0.693 1.00 . A A . 20 GLU C 1 1
18 9533 1 1 20 GLU CA C -6.929 0.027 -0.230 1.00 . A A . 20 GLU CA 1 1
18 9534 1 1 20 GLU CB C -5.928 -1.009 0.356 1.00 . A A . 20 GLU CB 1 1
18 9535 1 1 20 GLU CD C -5.095 -2.191 2.397 1.00 . A A . 20 GLU CD 1 1
18 9536 1 1 20 GLU CG C -6.230 -1.340 1.824 1.00 . A A . 20 GLU CG 1 1
18 9537 1 1 20 GLU H H -5.462 1.573 0.132 1.00 . A A . 20 GLU H 1 1
18 9538 1 1 20 GLU HA H -7.297 -0.327 -1.187 1.00 . A A . 20 GLU HA 1 1
18 9539 1 1 20 GLU HB2 H -5.979 -1.920 -0.220 1.00 . A A . 20 GLU HB2 1 1
18 9540 1 1 20 GLU HB3 H -4.927 -0.605 0.286 1.00 . A A . 20 GLU HB3 1 1
18 9541 1 1 20 GLU HG2 H -6.316 -0.427 2.390 1.00 . A A . 20 GLU HG2 1 1
18 9542 1 1 20 GLU HG3 H -7.154 -1.892 1.882 1.00 . A A . 20 GLU HG3 1 1
18 9543 1 1 20 GLU N N -6.233 1.331 -0.428 1.00 . A A . 20 GLU N 1 1
18 9544 1 1 20 GLU O O -9.179 -0.303 0.539 1.00 . A A . 20 GLU O 1 1
18 9545 1 1 20 GLU OE1 O -4.746 -3.177 1.770 1.00 . A A . 20 GLU OE1 1 1
18 9546 1 1 20 GLU OE2 O -4.596 -1.842 3.454 1.00 . A A . 20 GLU OE2 1 1
18 9547 1 1 21 ARG C C -10.118 2.273 1.740 1.00 . A A . 21 ARG C 1 1
18 9548 1 1 21 ARG CA C -9.098 1.469 2.544 1.00 . A A . 21 ARG CA 1 1
18 9549 1 1 21 ARG CB C -8.593 2.294 3.737 1.00 . A A . 21 ARG CB 1 1
18 9550 1 1 21 ARG CD C -8.991 0.781 5.723 1.00 . A A . 21 ARG CD 1 1
18 9551 1 1 21 ARG CG C -7.932 1.369 4.777 1.00 . A A . 21 ARG CG 1 1
18 9552 1 1 21 ARG CZ C -9.316 -1.362 6.807 1.00 . A A . 21 ARG CZ 1 1
18 9553 1 1 21 ARG H H -7.120 1.629 1.739 1.00 . A A . 21 ARG H 1 1
18 9554 1 1 21 ARG HA H -9.543 0.553 2.888 1.00 . A A . 21 ARG HA 1 1
18 9555 1 1 21 ARG HB2 H -7.866 3.013 3.386 1.00 . A A . 21 ARG HB2 1 1
18 9556 1 1 21 ARG HB3 H -9.422 2.816 4.192 1.00 . A A . 21 ARG HB3 1 1
18 9557 1 1 21 ARG HD2 H -9.195 1.483 6.518 1.00 . A A . 21 ARG HD2 1 1
18 9558 1 1 21 ARG HD3 H -9.902 0.585 5.177 1.00 . A A . 21 ARG HD3 1 1
18 9559 1 1 21 ARG HE H -7.519 -0.676 6.316 1.00 . A A . 21 ARG HE 1 1
18 9560 1 1 21 ARG HG2 H -7.416 0.563 4.273 1.00 . A A . 21 ARG HG2 1 1
18 9561 1 1 21 ARG HG3 H -7.218 1.938 5.356 1.00 . A A . 21 ARG HG3 1 1
18 9562 1 1 21 ARG HH11 H -10.939 -0.265 6.397 1.00 . A A . 21 ARG HH11 1 1
18 9563 1 1 21 ARG HH12 H -11.237 -1.783 7.175 1.00 . A A . 21 ARG HH12 1 1
18 9564 1 1 21 ARG HH21 H -7.888 -2.664 7.329 1.00 . A A . 21 ARG HH21 1 1
18 9565 1 1 21 ARG HH22 H -9.511 -3.141 7.702 1.00 . A A . 21 ARG HH22 1 1
18 9566 1 1 21 ARG N N -7.969 1.158 1.639 1.00 . A A . 21 ARG N 1 1
18 9567 1 1 21 ARG NE N -8.481 -0.493 6.307 1.00 . A A . 21 ARG NE 1 1
18 9568 1 1 21 ARG NH1 N -10.597 -1.117 6.792 1.00 . A A . 21 ARG NH1 1 1
18 9569 1 1 21 ARG NH2 N -8.870 -2.475 7.319 1.00 . A A . 21 ARG NH2 1 1
18 9570 1 1 21 ARG O O -11.299 2.271 2.022 1.00 . A A . 21 ARG O 1 1
18 9571 1 1 22 LEU C C -11.535 2.828 -0.848 1.00 . A A . 22 LEU C 1 1
18 9572 1 1 22 LEU CA C -10.551 3.743 -0.133 1.00 . A A . 22 LEU CA 1 1
18 9573 1 1 22 LEU CB C -9.686 4.500 -1.153 1.00 . A A . 22 LEU CB 1 1
18 9574 1 1 22 LEU CD1 C -8.496 5.889 0.581 1.00 . A A . 22 LEU CD1 1 1
18 9575 1 1 22 LEU CD2 C -8.703 6.699 -1.777 1.00 . A A . 22 LEU CD2 1 1
18 9576 1 1 22 LEU CG C -9.370 5.902 -0.661 1.00 . A A . 22 LEU CG 1 1
18 9577 1 1 22 LEU H H -8.710 2.933 0.505 1.00 . A A . 22 LEU H 1 1
18 9578 1 1 22 LEU HA H -11.076 4.431 0.480 1.00 . A A . 22 LEU HA 1 1
18 9579 1 1 22 LEU HB2 H -8.776 3.970 -1.270 1.00 . A A . 22 LEU HB2 1 1
18 9580 1 1 22 LEU HB3 H -10.181 4.564 -2.100 1.00 . A A . 22 LEU HB3 1 1
18 9581 1 1 22 LEU HD11 H -7.460 5.786 0.301 1.00 . A A . 22 LEU HD11 1 1
18 9582 1 1 22 LEU HD12 H -8.788 5.074 1.217 1.00 . A A . 22 LEU HD12 1 1
18 9583 1 1 22 LEU HD13 H -8.643 6.821 1.108 1.00 . A A . 22 LEU HD13 1 1
18 9584 1 1 22 LEU HD21 H -7.925 6.106 -2.227 1.00 . A A . 22 LEU HD21 1 1
18 9585 1 1 22 LEU HD22 H -8.279 7.604 -1.369 1.00 . A A . 22 LEU HD22 1 1
18 9586 1 1 22 LEU HD23 H -9.441 6.951 -2.521 1.00 . A A . 22 LEU HD23 1 1
18 9587 1 1 22 LEU HG H -10.276 6.357 -0.412 1.00 . A A . 22 LEU HG 1 1
18 9588 1 1 22 LEU N N -9.656 2.950 0.720 1.00 . A A . 22 LEU N 1 1
18 9589 1 1 22 LEU O O -12.728 2.876 -0.624 1.00 . A A . 22 LEU O 1 1
18 9590 1 1 23 CYS C C -12.900 0.407 -1.475 1.00 . A A . 23 CYS C 1 1
18 9591 1 1 23 CYS CA C -11.932 1.072 -2.459 1.00 . A A . 23 CYS CA 1 1
18 9592 1 1 23 CYS CB C -11.097 0.004 -3.171 1.00 . A A . 23 CYS CB 1 1
18 9593 1 1 23 CYS H H -10.066 1.993 -1.864 1.00 . A A . 23 CYS H 1 1
18 9594 1 1 23 CYS HA H -12.497 1.631 -3.192 1.00 . A A . 23 CYS HA 1 1
18 9595 1 1 23 CYS HB2 H -11.744 -0.791 -3.510 1.00 . A A . 23 CYS HB2 1 1
18 9596 1 1 23 CYS HB3 H -10.593 0.445 -4.018 1.00 . A A . 23 CYS HB3 1 1
18 9597 1 1 23 CYS N N -11.036 2.000 -1.710 1.00 . A A . 23 CYS N 1 1
18 9598 1 1 23 CYS O O -14.101 0.523 -1.598 1.00 . A A . 23 CYS O 1 1
18 9599 1 1 23 CYS SG S -9.872 -0.665 -2.023 1.00 . A A . 23 CYS SG 1 1
18 9600 1 1 24 GLN C C -14.357 0.050 0.976 1.00 . A A . 24 GLN C 1 1
18 9601 1 1 24 GLN CA C -13.279 -0.935 0.504 1.00 . A A . 24 GLN CA 1 1
18 9602 1 1 24 GLN CB C -12.452 -1.386 1.711 1.00 . A A . 24 GLN CB 1 1
18 9603 1 1 24 GLN CD C -10.673 -2.952 2.501 1.00 . A A . 24 GLN CD 1 1
18 9604 1 1 24 GLN CG C -11.453 -2.460 1.280 1.00 . A A . 24 GLN CG 1 1
18 9605 1 1 24 GLN H H -11.413 -0.348 -0.400 1.00 . A A . 24 GLN H 1 1
18 9606 1 1 24 GLN HA H -13.750 -1.794 0.051 1.00 . A A . 24 GLN HA 1 1
18 9607 1 1 24 GLN HB2 H -11.917 -0.539 2.117 1.00 . A A . 24 GLN HB2 1 1
18 9608 1 1 24 GLN HB3 H -13.109 -1.791 2.465 1.00 . A A . 24 GLN HB3 1 1
18 9609 1 1 24 GLN HE21 H -9.465 -1.377 2.539 1.00 . A A . 24 GLN HE21 1 1
18 9610 1 1 24 GLN HE22 H -9.188 -2.534 3.751 1.00 . A A . 24 GLN HE22 1 1
18 9611 1 1 24 GLN HG2 H -11.984 -3.289 0.834 1.00 . A A . 24 GLN HG2 1 1
18 9612 1 1 24 GLN HG3 H -10.765 -2.044 0.561 1.00 . A A . 24 GLN HG3 1 1
18 9613 1 1 24 GLN N N -12.386 -0.275 -0.491 1.00 . A A . 24 GLN N 1 1
18 9614 1 1 24 GLN NE2 N -9.694 -2.228 2.970 1.00 . A A . 24 GLN NE2 1 1
18 9615 1 1 24 GLN O O -15.473 -0.333 1.267 1.00 . A A . 24 GLN O 1 1
18 9616 1 1 24 GLN OE1 O -10.957 -4.007 3.034 1.00 . A A . 24 GLN OE1 1 1
18 9617 1 1 25 HIS C C -15.732 3.015 0.387 1.00 . A A . 25 HIS C 1 1
18 9618 1 1 25 HIS CA C -15.029 2.321 1.562 1.00 . A A . 25 HIS CA 1 1
18 9619 1 1 25 HIS CB C -14.308 3.373 2.407 1.00 . A A . 25 HIS CB 1 1
18 9620 1 1 25 HIS CD2 C -16.262 3.911 4.082 1.00 . A A . 25 HIS CD2 1 1
18 9621 1 1 25 HIS CE1 C -16.423 6.042 3.704 1.00 . A A . 25 HIS CE1 1 1
18 9622 1 1 25 HIS CG C -15.320 4.219 3.132 1.00 . A A . 25 HIS CG 1 1
18 9623 1 1 25 HIS H H -13.118 1.601 0.859 1.00 . A A . 25 HIS H 1 1
18 9624 1 1 25 HIS HA H -15.770 1.829 2.176 1.00 . A A . 25 HIS HA 1 1
18 9625 1 1 25 HIS HB2 H -13.669 2.882 3.126 1.00 . A A . 25 HIS HB2 1 1
18 9626 1 1 25 HIS HB3 H -13.710 4.001 1.765 1.00 . A A . 25 HIS HB3 1 1
18 9627 1 1 25 HIS HD1 H -14.907 6.116 2.280 1.00 . A A . 25 HIS HD1 1 1
18 9628 1 1 25 HIS HD2 H -16.439 2.927 4.489 1.00 . A A . 25 HIS HD2 1 1
18 9629 1 1 25 HIS HE1 H -16.742 7.072 3.745 1.00 . A A . 25 HIS HE1 1 1
18 9630 1 1 25 HIS HE2 H -17.681 5.140 5.092 1.00 . A A . 25 HIS HE2 1 1
18 9631 1 1 25 HIS N N -14.028 1.315 1.080 1.00 . A A . 25 HIS N 1 1
18 9632 1 1 25 HIS ND1 N -15.440 5.583 2.906 1.00 . A A . 25 HIS ND1 1 1
18 9633 1 1 25 HIS NE2 N -16.954 5.062 4.438 1.00 . A A . 25 HIS NE2 1 1
18 9634 1 1 25 HIS O O -16.907 2.817 0.151 1.00 . A A . 25 HIS O 1 1
18 9635 1 1 26 TYR C C -16.351 3.605 -2.427 1.00 . A A . 26 TYR C 1 1
18 9636 1 1 26 TYR CA C -15.660 4.582 -1.470 1.00 . A A . 26 TYR CA 1 1
18 9637 1 1 26 TYR CB C -14.575 5.355 -2.229 1.00 . A A . 26 TYR CB 1 1
18 9638 1 1 26 TYR CD1 C -14.988 7.750 -1.504 1.00 . A A . 26 TYR CD1 1 1
18 9639 1 1 26 TYR CD2 C -13.019 6.602 -0.692 1.00 . A A . 26 TYR CD2 1 1
18 9640 1 1 26 TYR CE1 C -14.614 8.894 -0.783 1.00 . A A . 26 TYR CE1 1 1
18 9641 1 1 26 TYR CE2 C -12.638 7.742 0.031 1.00 . A A . 26 TYR CE2 1 1
18 9642 1 1 26 TYR CG C -14.188 6.602 -1.456 1.00 . A A . 26 TYR CG 1 1
18 9643 1 1 26 TYR CZ C -13.438 8.890 -0.017 1.00 . A A . 26 TYR CZ 1 1
18 9644 1 1 26 TYR H H -14.089 4.012 -0.117 1.00 . A A . 26 TYR H 1 1
18 9645 1 1 26 TYR HA H -16.391 5.277 -1.084 1.00 . A A . 26 TYR HA 1 1
18 9646 1 1 26 TYR HB2 H -13.707 4.725 -2.340 1.00 . A A . 26 TYR HB2 1 1
18 9647 1 1 26 TYR HB3 H -14.942 5.630 -3.206 1.00 . A A . 26 TYR HB3 1 1
18 9648 1 1 26 TYR HD1 H -15.893 7.755 -2.094 1.00 . A A . 26 TYR HD1 1 1
18 9649 1 1 26 TYR HD2 H -12.416 5.720 -0.662 1.00 . A A . 26 TYR HD2 1 1
18 9650 1 1 26 TYR HE1 H -15.230 9.779 -0.819 1.00 . A A . 26 TYR HE1 1 1
18 9651 1 1 26 TYR HE2 H -11.725 7.733 0.624 1.00 . A A . 26 TYR HE2 1 1
18 9652 1 1 26 TYR HH H -13.858 10.543 0.839 1.00 . A A . 26 TYR HH 1 1
18 9653 1 1 26 TYR N N -15.029 3.849 -0.334 1.00 . A A . 26 TYR N 1 1
18 9654 1 1 26 TYR O O -17.558 3.609 -2.565 1.00 . A A . 26 TYR O 1 1
18 9655 1 1 26 TYR OH O -13.070 10.015 0.691 1.00 . A A . 26 TYR OH 1 1
18 9656 1 1 27 ILE C C -16.536 0.505 -3.413 1.00 . A A . 27 ILE C 1 1
18 9657 1 1 27 ILE CA C -16.211 1.839 -4.090 1.00 . A A . 27 ILE CA 1 1
18 9658 1 1 27 ILE CB C -15.226 1.606 -5.244 1.00 . A A . 27 ILE CB 1 1
18 9659 1 1 27 ILE CD1 C -13.456 3.423 -5.311 1.00 . A A . 27 ILE CD1 1 1
18 9660 1 1 27 ILE CG1 C -14.810 2.971 -5.866 1.00 . A A . 27 ILE CG1 1 1
18 9661 1 1 27 ILE CG2 C -15.898 0.720 -6.302 1.00 . A A . 27 ILE CG2 1 1
18 9662 1 1 27 ILE H H -14.622 2.816 -3.005 1.00 . A A . 27 ILE H 1 1
18 9663 1 1 27 ILE HA H -17.121 2.267 -4.487 1.00 . A A . 27 ILE HA 1 1
18 9664 1 1 27 ILE HB H -14.353 1.094 -4.864 1.00 . A A . 27 ILE HB 1 1
18 9665 1 1 27 ILE HD11 H -12.688 2.735 -5.631 1.00 . A A . 27 ILE HD11 1 1
18 9666 1 1 27 ILE HD12 H -13.498 3.442 -4.238 1.00 . A A . 27 ILE HD12 1 1
18 9667 1 1 27 ILE HD13 H -13.227 4.413 -5.679 1.00 . A A . 27 ILE HD13 1 1
18 9668 1 1 27 ILE HG12 H -14.726 2.876 -6.933 1.00 . A A . 27 ILE HG12 1 1
18 9669 1 1 27 ILE HG13 H -15.552 3.724 -5.640 1.00 . A A . 27 ILE HG13 1 1
18 9670 1 1 27 ILE HG21 H -16.889 1.095 -6.508 1.00 . A A . 27 ILE HG21 1 1
18 9671 1 1 27 ILE HG22 H -15.964 -0.292 -5.935 1.00 . A A . 27 ILE HG22 1 1
18 9672 1 1 27 ILE HG23 H -15.311 0.735 -7.208 1.00 . A A . 27 ILE HG23 1 1
18 9673 1 1 27 ILE N N -15.595 2.790 -3.115 1.00 . A A . 27 ILE N 1 1
18 9674 1 1 27 ILE O O -17.663 0.254 -3.033 1.00 . A A . 27 ILE O 1 1
18 9675 1 1 28 GLY C C -15.127 -2.776 -3.442 1.00 . A A . 28 GLY C 1 1
18 9676 1 1 28 GLY CA C -15.800 -1.682 -2.611 1.00 . A A . 28 GLY CA 1 1
18 9677 1 1 28 GLY H H -14.661 -0.126 -3.578 1.00 . A A . 28 GLY H 1 1
18 9678 1 1 28 GLY HA2 H -15.380 -1.674 -1.616 1.00 . A A . 28 GLY HA2 1 1
18 9679 1 1 28 GLY HA3 H -16.859 -1.883 -2.553 1.00 . A A . 28 GLY HA3 1 1
18 9680 1 1 28 GLY N N -15.559 -0.354 -3.262 1.00 . A A . 28 GLY N 1 1
18 9681 1 1 28 GLY O O -15.688 -3.831 -3.666 1.00 . A A . 28 GLY O 1 1
18 9682 1 1 29 TRP C C -11.741 -3.182 -4.839 1.00 . A A . 29 TRP C 1 1
18 9683 1 1 29 TRP CA C -13.226 -3.559 -4.726 1.00 . A A . 29 TRP CA 1 1
18 9684 1 1 29 TRP CB C -13.883 -3.619 -6.120 1.00 . A A . 29 TRP CB 1 1
18 9685 1 1 29 TRP CD1 C -14.554 -6.068 -6.076 1.00 . A A . 29 TRP CD1 1 1
18 9686 1 1 29 TRP CD2 C -13.234 -5.532 -7.803 1.00 . A A . 29 TRP CD2 1 1
18 9687 1 1 29 TRP CE2 C -13.512 -6.908 -7.926 1.00 . A A . 29 TRP CE2 1 1
18 9688 1 1 29 TRP CE3 C -12.422 -4.926 -8.758 1.00 . A A . 29 TRP CE3 1 1
18 9689 1 1 29 TRP CG C -13.899 -5.021 -6.632 1.00 . A A . 29 TRP CG 1 1
18 9690 1 1 29 TRP CH2 C -12.184 -7.042 -9.930 1.00 . A A . 29 TRP CH2 1 1
18 9691 1 1 29 TRP CZ2 C -12.997 -7.662 -8.975 1.00 . A A . 29 TRP CZ2 1 1
18 9692 1 1 29 TRP CZ3 C -11.898 -5.671 -9.816 1.00 . A A . 29 TRP CZ3 1 1
18 9693 1 1 29 TRP H H -13.497 -1.676 -3.714 1.00 . A A . 29 TRP H 1 1
18 9694 1 1 29 TRP HA H -13.309 -4.520 -4.241 1.00 . A A . 29 TRP HA 1 1
18 9695 1 1 29 TRP HB2 H -14.897 -3.256 -6.052 1.00 . A A . 29 TRP HB2 1 1
18 9696 1 1 29 TRP HB3 H -13.332 -2.996 -6.820 1.00 . A A . 29 TRP HB3 1 1
18 9697 1 1 29 TRP HD1 H -15.155 -6.031 -5.179 1.00 . A A . 29 TRP HD1 1 1
18 9698 1 1 29 TRP HE1 H -14.677 -8.090 -6.675 1.00 . A A . 29 TRP HE1 1 1
18 9699 1 1 29 TRP HE3 H -12.196 -3.873 -8.674 1.00 . A A . 29 TRP HE3 1 1
18 9700 1 1 29 TRP HH2 H -11.776 -7.614 -10.749 1.00 . A A . 29 TRP HH2 1 1
18 9701 1 1 29 TRP HZ2 H -13.226 -8.714 -9.047 1.00 . A A . 29 TRP HZ2 1 1
18 9702 1 1 29 TRP HZ3 H -11.278 -5.184 -10.544 1.00 . A A . 29 TRP HZ3 1 1
18 9703 1 1 29 TRP N N -13.931 -2.534 -3.904 1.00 . A A . 29 TRP N 1 1
18 9704 1 1 29 TRP NE1 N -14.321 -7.193 -6.850 1.00 . A A . 29 TRP NE1 1 1
18 9705 1 1 29 TRP O O -11.395 -2.155 -5.388 1.00 . A A . 29 TRP O 1 1
18 9706 1 1 30 CYS C C -8.664 -4.963 -4.906 1.00 . A A . 30 CYS C 1 1
18 9707 1 1 30 CYS CA C -9.397 -3.715 -4.375 1.00 . A A . 30 CYS CA 1 1
18 9708 1 1 30 CYS CB C -8.903 -3.383 -2.952 1.00 . A A . 30 CYS CB 1 1
18 9709 1 1 30 CYS H H -11.176 -4.829 -3.879 1.00 . A A . 30 CYS H 1 1
18 9710 1 1 30 CYS HA H -9.210 -2.872 -5.025 1.00 . A A . 30 CYS HA 1 1
18 9711 1 1 30 CYS HB2 H -8.568 -4.280 -2.452 1.00 . A A . 30 CYS HB2 1 1
18 9712 1 1 30 CYS HB3 H -8.084 -2.681 -3.009 1.00 . A A . 30 CYS HB3 1 1
18 9713 1 1 30 CYS N N -10.866 -4.009 -4.316 1.00 . A A . 30 CYS N 1 1
18 9714 1 1 30 CYS O O -8.278 -5.827 -4.145 1.00 . A A . 30 CYS O 1 1
18 9715 1 1 30 CYS SG S -10.252 -2.648 -1.998 1.00 . A A . 30 CYS SG 1 1
18 9716 1 1 31 PRO C C -6.281 -6.138 -6.792 1.00 . A A . 31 PRO C 1 1
18 9717 1 1 31 PRO CA C -7.811 -6.259 -6.801 1.00 . A A . 31 PRO CA 1 1
18 9718 1 1 31 PRO CB C -8.346 -6.267 -8.234 1.00 . A A . 31 PRO CB 1 1
18 9719 1 1 31 PRO CD C -8.909 -4.115 -7.237 1.00 . A A . 31 PRO CD 1 1
18 9720 1 1 31 PRO CG C -8.570 -4.822 -8.563 1.00 . A A . 31 PRO CG 1 1
18 9721 1 1 31 PRO HA H -8.118 -7.160 -6.297 1.00 . A A . 31 PRO HA 1 1
18 9722 1 1 31 PRO HB2 H -7.622 -6.709 -8.909 1.00 . A A . 31 PRO HB2 1 1
18 9723 1 1 31 PRO HB3 H -9.280 -6.806 -8.282 1.00 . A A . 31 PRO HB3 1 1
18 9724 1 1 31 PRO HD2 H -8.352 -3.191 -7.149 1.00 . A A . 31 PRO HD2 1 1
18 9725 1 1 31 PRO HD3 H -9.970 -3.928 -7.161 1.00 . A A . 31 PRO HD3 1 1
18 9726 1 1 31 PRO HG2 H -7.669 -4.398 -8.994 1.00 . A A . 31 PRO HG2 1 1
18 9727 1 1 31 PRO HG3 H -9.392 -4.716 -9.254 1.00 . A A . 31 PRO HG3 1 1
18 9728 1 1 31 PRO N N -8.488 -5.079 -6.201 1.00 . A A . 31 PRO N 1 1
18 9729 1 1 31 PRO O O -5.618 -6.497 -7.745 1.00 . A A . 31 PRO O 1 1
18 9730 1 1 32 PHE C C -3.738 -5.412 -4.252 1.00 . A A . 32 PHE C 1 1
18 9731 1 1 32 PHE CA C -4.223 -5.530 -5.696 1.00 . A A . 32 PHE CA 1 1
18 9732 1 1 32 PHE CB C -3.788 -4.298 -6.492 1.00 . A A . 32 PHE CB 1 1
18 9733 1 1 32 PHE CD1 C -1.528 -5.164 -7.197 1.00 . A A . 32 PHE CD1 1 1
18 9734 1 1 32 PHE CD2 C -1.628 -3.167 -5.823 1.00 . A A . 32 PHE CD2 1 1
18 9735 1 1 32 PHE CE1 C -0.131 -5.082 -7.211 1.00 . A A . 32 PHE CE1 1 1
18 9736 1 1 32 PHE CE2 C -0.232 -3.086 -5.838 1.00 . A A . 32 PHE CE2 1 1
18 9737 1 1 32 PHE CG C -2.278 -4.207 -6.503 1.00 . A A . 32 PHE CG 1 1
18 9738 1 1 32 PHE CZ C 0.517 -4.044 -6.533 1.00 . A A . 32 PHE CZ 1 1
18 9739 1 1 32 PHE H H -6.246 -5.365 -4.961 1.00 . A A . 32 PHE H 1 1
18 9740 1 1 32 PHE HA H -3.794 -6.412 -6.141 1.00 . A A . 32 PHE HA 1 1
18 9741 1 1 32 PHE HB2 H -4.151 -4.379 -7.505 1.00 . A A . 32 PHE HB2 1 1
18 9742 1 1 32 PHE HB3 H -4.199 -3.412 -6.035 1.00 . A A . 32 PHE HB3 1 1
18 9743 1 1 32 PHE HD1 H -2.029 -5.965 -7.720 1.00 . A A . 32 PHE HD1 1 1
18 9744 1 1 32 PHE HD2 H -2.207 -2.428 -5.287 1.00 . A A . 32 PHE HD2 1 1
18 9745 1 1 32 PHE HE1 H 0.448 -5.821 -7.748 1.00 . A A . 32 PHE HE1 1 1
18 9746 1 1 32 PHE HE2 H 0.268 -2.285 -5.315 1.00 . A A . 32 PHE HE2 1 1
18 9747 1 1 32 PHE HZ H 1.595 -3.981 -6.545 1.00 . A A . 32 PHE HZ 1 1
18 9748 1 1 32 PHE N N -5.708 -5.647 -5.730 1.00 . A A . 32 PHE N 1 1
18 9749 1 1 32 PHE O O -2.704 -4.835 -3.981 1.00 . A A . 32 PHE O 1 1
18 9750 1 1 33 TRP C C -4.331 -7.258 -1.237 1.00 . A A . 33 TRP C 1 1
18 9751 1 1 33 TRP CA C -4.071 -5.899 -1.892 1.00 . A A . 33 TRP CA 1 1
18 9752 1 1 33 TRP CB C -4.895 -4.829 -1.191 1.00 . A A . 33 TRP CB 1 1
18 9753 1 1 33 TRP CD1 C -3.488 -2.793 -0.805 1.00 . A A . 33 TRP CD1 1 1
18 9754 1 1 33 TRP CD2 C -4.719 -2.629 -2.673 1.00 . A A . 33 TRP CD2 1 1
18 9755 1 1 33 TRP CE2 C -3.978 -1.431 -2.571 1.00 . A A . 33 TRP CE2 1 1
18 9756 1 1 33 TRP CE3 C -5.584 -2.782 -3.771 1.00 . A A . 33 TRP CE3 1 1
18 9757 1 1 33 TRP CG C -4.381 -3.476 -1.538 1.00 . A A . 33 TRP CG 1 1
18 9758 1 1 33 TRP CH2 C -4.952 -0.583 -4.605 1.00 . A A . 33 TRP CH2 1 1
18 9759 1 1 33 TRP CZ2 C -4.088 -0.419 -3.520 1.00 . A A . 33 TRP CZ2 1 1
18 9760 1 1 33 TRP CZ3 C -5.700 -1.763 -4.731 1.00 . A A . 33 TRP CZ3 1 1
18 9761 1 1 33 TRP H H -5.300 -6.417 -3.564 1.00 . A A . 33 TRP H 1 1
18 9762 1 1 33 TRP HA H -3.028 -5.658 -1.810 1.00 . A A . 33 TRP HA 1 1
18 9763 1 1 33 TRP HB2 H -5.909 -4.905 -1.500 1.00 . A A . 33 TRP HB2 1 1
18 9764 1 1 33 TRP HB3 H -4.836 -4.976 -0.133 1.00 . A A . 33 TRP HB3 1 1
18 9765 1 1 33 TRP HD1 H -3.042 -3.145 0.106 1.00 . A A . 33 TRP HD1 1 1
18 9766 1 1 33 TRP HE1 H -2.624 -0.890 -1.089 1.00 . A A . 33 TRP HE1 1 1
18 9767 1 1 33 TRP HE3 H -6.162 -3.688 -3.878 1.00 . A A . 33 TRP HE3 1 1
18 9768 1 1 33 TRP HH2 H -5.045 0.198 -5.345 1.00 . A A . 33 TRP HH2 1 1
18 9769 1 1 33 TRP HZ2 H -3.509 0.485 -3.413 1.00 . A A . 33 TRP HZ2 1 1
18 9770 1 1 33 TRP HZ3 H -6.368 -1.888 -5.570 1.00 . A A . 33 TRP HZ3 1 1
18 9771 1 1 33 TRP N N -4.475 -5.961 -3.322 1.00 . A A . 33 TRP N 1 1
18 9772 1 1 33 TRP NE1 N -3.241 -1.577 -1.417 1.00 . A A . 33 TRP NE1 1 1
18 9773 1 1 33 TRP O O -5.422 -7.447 -0.724 1.00 . A A . 33 TRP O 1 1
18 9774 1 1 33 TRP OXT O -3.435 -8.086 -1.260 1.00 . A A . 33 TRP OXT 1 1
19 9775 1 1 1 ASN C C 20.790 -8.309 -1.719 1.00 . A A . 1 ASN C 1 1
19 9776 1 1 1 ASN CA C 21.798 -7.927 -2.806 1.00 . A A . 1 ASN CA 1 1
19 9777 1 1 1 ASN CB C 21.836 -6.404 -2.955 1.00 . A A . 1 ASN CB 1 1
19 9778 1 1 1 ASN CG C 22.517 -6.039 -4.274 1.00 . A A . 1 ASN CG 1 1
19 9779 1 1 1 ASN H1 H 21.817 -8.011 -4.886 1.00 . A A . 1 ASN H1 1 1
19 9780 1 1 1 ASN H2 H 20.354 -8.516 -4.186 1.00 . A A . 1 ASN H2 1 1
19 9781 1 1 1 ASN H3 H 21.717 -9.528 -4.135 1.00 . A A . 1 ASN H3 1 1
19 9782 1 1 1 ASN HA H 22.777 -8.286 -2.529 1.00 . A A . 1 ASN HA 1 1
19 9783 1 1 1 ASN HB2 H 20.827 -6.015 -2.950 1.00 . A A . 1 ASN HB2 1 1
19 9784 1 1 1 ASN HB3 H 22.391 -5.976 -2.134 1.00 . A A . 1 ASN HB3 1 1
19 9785 1 1 1 ASN HD21 H 24.197 -7.001 -3.834 1.00 . A A . 1 ASN HD21 1 1
19 9786 1 1 1 ASN HD22 H 24.176 -6.230 -5.347 1.00 . A A . 1 ASN HD22 1 1
19 9787 1 1 1 ASN N N 21.391 -8.541 -4.101 1.00 . A A . 1 ASN N 1 1
19 9788 1 1 1 ASN ND2 N 23.731 -6.458 -4.504 1.00 . A A . 1 ASN ND2 1 1
19 9789 1 1 1 ASN O O 20.272 -9.407 -1.697 1.00 . A A . 1 ASN O 1 1
19 9790 1 1 1 ASN OD1 O 21.939 -5.366 -5.104 1.00 . A A . 1 ASN OD1 1 1
19 9791 1 1 2 GLU C C 18.287 -8.368 -0.325 1.00 . A A . 2 GLU C 1 1
19 9792 1 1 2 GLU CA C 19.532 -7.709 0.267 1.00 . A A . 2 GLU CA 1 1
19 9793 1 1 2 GLU CB C 19.143 -6.413 0.969 1.00 . A A . 2 GLU CB 1 1
19 9794 1 1 2 GLU CD C 20.407 -6.865 3.080 1.00 . A A . 2 GLU CD 1 1
19 9795 1 1 2 GLU CG C 20.295 -5.944 1.863 1.00 . A A . 2 GLU CG 1 1
19 9796 1 1 2 GLU H H 20.936 -6.526 -0.859 1.00 . A A . 2 GLU H 1 1
19 9797 1 1 2 GLU HA H 19.979 -8.374 0.978 1.00 . A A . 2 GLU HA 1 1
19 9798 1 1 2 GLU HB2 H 18.936 -5.666 0.230 1.00 . A A . 2 GLU HB2 1 1
19 9799 1 1 2 GLU HB3 H 18.264 -6.578 1.575 1.00 . A A . 2 GLU HB3 1 1
19 9800 1 1 2 GLU HG2 H 21.219 -5.973 1.303 1.00 . A A . 2 GLU HG2 1 1
19 9801 1 1 2 GLU HG3 H 20.106 -4.935 2.194 1.00 . A A . 2 GLU HG3 1 1
19 9802 1 1 2 GLU N N 20.507 -7.407 -0.819 1.00 . A A . 2 GLU N 1 1
19 9803 1 1 2 GLU O O 17.503 -7.740 -1.007 1.00 . A A . 2 GLU O 1 1
19 9804 1 1 2 GLU OE1 O 19.472 -7.610 3.323 1.00 . A A . 2 GLU OE1 1 1
19 9805 1 1 2 GLU OE2 O 21.427 -6.809 3.749 1.00 . A A . 2 GLU OE2 1 1
19 9806 1 1 3 LEU C C 15.653 -9.507 -0.275 1.00 . A A . 3 LEU C 1 1
19 9807 1 1 3 LEU CA C 16.896 -10.333 -0.604 1.00 . A A . 3 LEU CA 1 1
19 9808 1 1 3 LEU CB C 16.791 -11.723 0.039 1.00 . A A . 3 LEU CB 1 1
19 9809 1 1 3 LEU CD1 C 15.397 -12.443 -1.935 1.00 . A A . 3 LEU CD1 1 1
19 9810 1 1 3 LEU CD2 C 15.519 -13.868 0.124 1.00 . A A . 3 LEU CD2 1 1
19 9811 1 1 3 LEU CG C 15.500 -12.428 -0.401 1.00 . A A . 3 LEU CG 1 1
19 9812 1 1 3 LEU H H 18.736 -10.122 0.494 1.00 . A A . 3 LEU H 1 1
19 9813 1 1 3 LEU HA H 16.994 -10.429 -1.671 1.00 . A A . 3 LEU HA 1 1
19 9814 1 1 3 LEU HB2 H 17.643 -12.317 -0.256 1.00 . A A . 3 LEU HB2 1 1
19 9815 1 1 3 LEU HB3 H 16.788 -11.616 1.115 1.00 . A A . 3 LEU HB3 1 1
19 9816 1 1 3 LEU HD11 H 16.375 -12.609 -2.364 1.00 . A A . 3 LEU HD11 1 1
19 9817 1 1 3 LEU HD12 H 15.011 -11.496 -2.280 1.00 . A A . 3 LEU HD12 1 1
19 9818 1 1 3 LEU HD13 H 14.729 -13.233 -2.248 1.00 . A A . 3 LEU HD13 1 1
19 9819 1 1 3 LEU HD21 H 16.260 -14.439 -0.417 1.00 . A A . 3 LEU HD21 1 1
19 9820 1 1 3 LEU HD22 H 14.546 -14.316 -0.018 1.00 . A A . 3 LEU HD22 1 1
19 9821 1 1 3 LEU HD23 H 15.764 -13.865 1.175 1.00 . A A . 3 LEU HD23 1 1
19 9822 1 1 3 LEU HG H 14.648 -11.909 0.011 1.00 . A A . 3 LEU HG 1 1
19 9823 1 1 3 LEU N N 18.094 -9.633 -0.062 1.00 . A A . 3 LEU N 1 1
19 9824 1 1 3 LEU O O 14.585 -9.720 -0.812 1.00 . A A . 3 LEU O 1 1
19 9825 1 1 4 ASP C C 14.743 -6.350 0.233 1.00 . A A . 4 ASP C 1 1
19 9826 1 1 4 ASP CA C 14.642 -7.682 0.981 1.00 . A A . 4 ASP CA 1 1
19 9827 1 1 4 ASP CB C 14.675 -7.424 2.490 1.00 . A A . 4 ASP CB 1 1
19 9828 1 1 4 ASP CG C 16.009 -6.779 2.875 1.00 . A A . 4 ASP CG 1 1
19 9829 1 1 4 ASP H H 16.678 -8.398 1.008 1.00 . A A . 4 ASP H 1 1
19 9830 1 1 4 ASP HA H 13.711 -8.169 0.721 1.00 . A A . 4 ASP HA 1 1
19 9831 1 1 4 ASP HB2 H 13.864 -6.765 2.759 1.00 . A A . 4 ASP HB2 1 1
19 9832 1 1 4 ASP HB3 H 14.567 -8.361 3.015 1.00 . A A . 4 ASP HB3 1 1
19 9833 1 1 4 ASP N N 15.797 -8.551 0.602 1.00 . A A . 4 ASP N 1 1
19 9834 1 1 4 ASP O O 14.771 -5.292 0.829 1.00 . A A . 4 ASP O 1 1
19 9835 1 1 4 ASP OD1 O 16.121 -5.571 2.742 1.00 . A A . 4 ASP OD1 1 1
19 9836 1 1 4 ASP OD2 O 16.894 -7.503 3.299 1.00 . A A . 4 ASP OD2 1 1
19 9837 1 1 5 VAL C C 13.557 -4.379 -1.854 1.00 . A A . 5 VAL C 1 1
19 9838 1 1 5 VAL CA C 14.901 -5.130 -1.851 1.00 . A A . 5 VAL CA 1 1
19 9839 1 1 5 VAL CB C 15.327 -5.432 -3.296 1.00 . A A . 5 VAL CB 1 1
19 9840 1 1 5 VAL CG1 C 15.864 -4.156 -3.949 1.00 . A A . 5 VAL CG1 1 1
19 9841 1 1 5 VAL CG2 C 16.425 -6.498 -3.294 1.00 . A A . 5 VAL CG2 1 1
19 9842 1 1 5 VAL H H 14.777 -7.250 -1.536 1.00 . A A . 5 VAL H 1 1
19 9843 1 1 5 VAL HA H 15.648 -4.505 -1.390 1.00 . A A . 5 VAL HA 1 1
19 9844 1 1 5 VAL HB H 14.478 -5.787 -3.860 1.00 . A A . 5 VAL HB 1 1
19 9845 1 1 5 VAL HG11 H 15.202 -3.332 -3.729 1.00 . A A . 5 VAL HG11 1 1
19 9846 1 1 5 VAL HG12 H 15.921 -4.296 -5.019 1.00 . A A . 5 VAL HG12 1 1
19 9847 1 1 5 VAL HG13 H 16.849 -3.939 -3.562 1.00 . A A . 5 VAL HG13 1 1
19 9848 1 1 5 VAL HG21 H 17.269 -6.145 -2.720 1.00 . A A . 5 VAL HG21 1 1
19 9849 1 1 5 VAL HG22 H 16.738 -6.693 -4.309 1.00 . A A . 5 VAL HG22 1 1
19 9850 1 1 5 VAL HG23 H 16.046 -7.409 -2.855 1.00 . A A . 5 VAL HG23 1 1
19 9851 1 1 5 VAL N N 14.800 -6.391 -1.072 1.00 . A A . 5 VAL N 1 1
19 9852 1 1 5 VAL O O 13.542 -3.166 -1.862 1.00 . A A . 5 VAL O 1 1
19 9853 1 1 6 PRO C C 10.854 -3.488 -0.671 1.00 . A A . 6 PRO C 1 1
19 9854 1 1 6 PRO CA C 11.085 -4.432 -1.860 1.00 . A A . 6 PRO CA 1 1
19 9855 1 1 6 PRO CB C 10.113 -5.611 -1.791 1.00 . A A . 6 PRO CB 1 1
19 9856 1 1 6 PRO CD C 12.318 -6.547 -1.863 1.00 . A A . 6 PRO CD 1 1
19 9857 1 1 6 PRO CG C 10.881 -6.776 -2.316 1.00 . A A . 6 PRO CG 1 1
19 9858 1 1 6 PRO HA H 10.937 -3.899 -2.785 1.00 . A A . 6 PRO HA 1 1
19 9859 1 1 6 PRO HB2 H 9.816 -5.787 -0.767 1.00 . A A . 6 PRO HB2 1 1
19 9860 1 1 6 PRO HB3 H 9.250 -5.422 -2.406 1.00 . A A . 6 PRO HB3 1 1
19 9861 1 1 6 PRO HD2 H 12.467 -6.952 -0.872 1.00 . A A . 6 PRO HD2 1 1
19 9862 1 1 6 PRO HD3 H 13.009 -6.980 -2.564 1.00 . A A . 6 PRO HD3 1 1
19 9863 1 1 6 PRO HG2 H 10.494 -7.699 -1.899 1.00 . A A . 6 PRO HG2 1 1
19 9864 1 1 6 PRO HG3 H 10.837 -6.803 -3.393 1.00 . A A . 6 PRO HG3 1 1
19 9865 1 1 6 PRO N N 12.438 -5.078 -1.855 1.00 . A A . 6 PRO N 1 1
19 9866 1 1 6 PRO O O 9.900 -3.617 0.070 1.00 . A A . 6 PRO O 1 1
19 9867 1 1 7 GLU C C 10.555 -0.495 0.178 1.00 . A A . 7 GLU C 1 1
19 9868 1 1 7 GLU CA C 11.542 -1.572 0.613 1.00 . A A . 7 GLU CA 1 1
19 9869 1 1 7 GLU CB C 12.891 -0.935 0.954 1.00 . A A . 7 GLU CB 1 1
19 9870 1 1 7 GLU CD C 15.113 -1.334 2.023 1.00 . A A . 7 GLU CD 1 1
19 9871 1 1 7 GLU CG C 13.831 -2.000 1.524 1.00 . A A . 7 GLU CG 1 1
19 9872 1 1 7 GLU H H 12.449 -2.460 -1.114 1.00 . A A . 7 GLU H 1 1
19 9873 1 1 7 GLU HA H 11.149 -2.082 1.477 1.00 . A A . 7 GLU HA 1 1
19 9874 1 1 7 GLU HB2 H 13.326 -0.512 0.060 1.00 . A A . 7 GLU HB2 1 1
19 9875 1 1 7 GLU HB3 H 12.747 -0.156 1.688 1.00 . A A . 7 GLU HB3 1 1
19 9876 1 1 7 GLU HG2 H 13.343 -2.508 2.344 1.00 . A A . 7 GLU HG2 1 1
19 9877 1 1 7 GLU HG3 H 14.075 -2.715 0.752 1.00 . A A . 7 GLU HG3 1 1
19 9878 1 1 7 GLU N N 11.707 -2.541 -0.501 1.00 . A A . 7 GLU N 1 1
19 9879 1 1 7 GLU O O 9.463 -0.401 0.699 1.00 . A A . 7 GLU O 1 1
19 9880 1 1 7 GLU OE1 O 15.826 -0.780 1.203 1.00 . A A . 7 GLU OE1 1 1
19 9881 1 1 7 GLU OE2 O 15.361 -1.389 3.216 1.00 . A A . 7 GLU OE2 1 1
19 9882 1 1 8 GLN C C 8.649 0.655 -1.638 1.00 . A A . 8 GLN C 1 1
19 9883 1 1 8 GLN CA C 9.947 1.348 -1.250 1.00 . A A . 8 GLN CA 1 1
19 9884 1 1 8 GLN CB C 10.508 2.112 -2.450 1.00 . A A . 8 GLN CB 1 1
19 9885 1 1 8 GLN CD C 11.424 4.060 -1.178 1.00 . A A . 8 GLN CD 1 1
19 9886 1 1 8 GLN CG C 11.786 2.847 -2.037 1.00 . A A . 8 GLN CG 1 1
19 9887 1 1 8 GLN H H 11.782 0.214 -1.222 1.00 . A A . 8 GLN H 1 1
19 9888 1 1 8 GLN HA H 9.751 2.027 -0.439 1.00 . A A . 8 GLN HA 1 1
19 9889 1 1 8 GLN HB2 H 10.731 1.417 -3.247 1.00 . A A . 8 GLN HB2 1 1
19 9890 1 1 8 GLN HB3 H 9.775 2.831 -2.791 1.00 . A A . 8 GLN HB3 1 1
19 9891 1 1 8 GLN HE21 H 11.366 3.023 0.515 1.00 . A A . 8 GLN HE21 1 1
19 9892 1 1 8 GLN HE22 H 11.026 4.679 0.667 1.00 . A A . 8 GLN HE22 1 1
19 9893 1 1 8 GLN HG2 H 12.417 2.179 -1.469 1.00 . A A . 8 GLN HG2 1 1
19 9894 1 1 8 GLN HG3 H 12.312 3.178 -2.919 1.00 . A A . 8 GLN HG3 1 1
19 9895 1 1 8 GLN N N 10.906 0.307 -0.792 1.00 . A A . 8 GLN N 1 1
19 9896 1 1 8 GLN NE2 N 11.258 3.908 0.108 1.00 . A A . 8 GLN NE2 1 1
19 9897 1 1 8 GLN O O 7.634 1.278 -1.852 1.00 . A A . 8 GLN O 1 1
19 9898 1 1 8 GLN OE1 O 11.290 5.157 -1.681 1.00 . A A . 8 GLN OE1 1 1
19 9899 1 1 9 VAL C C 6.645 -1.507 -0.733 1.00 . A A . 9 VAL C 1 1
19 9900 1 1 9 VAL CA C 7.451 -1.402 -2.020 1.00 . A A . 9 VAL CA 1 1
19 9901 1 1 9 VAL CB C 7.833 -2.812 -2.491 1.00 . A A . 9 VAL CB 1 1
19 9902 1 1 9 VAL CG1 C 6.592 -3.707 -2.525 1.00 . A A . 9 VAL CG1 1 1
19 9903 1 1 9 VAL CG2 C 8.462 -2.746 -3.887 1.00 . A A . 9 VAL CG2 1 1
19 9904 1 1 9 VAL H H 9.505 -1.112 -1.487 1.00 . A A . 9 VAL H 1 1
19 9905 1 1 9 VAL HA H 6.883 -0.891 -2.778 1.00 . A A . 9 VAL HA 1 1
19 9906 1 1 9 VAL HB H 8.546 -3.232 -1.801 1.00 . A A . 9 VAL HB 1 1
19 9907 1 1 9 VAL HG11 H 6.804 -4.599 -3.095 1.00 . A A . 9 VAL HG11 1 1
19 9908 1 1 9 VAL HG12 H 5.773 -3.171 -2.983 1.00 . A A . 9 VAL HG12 1 1
19 9909 1 1 9 VAL HG13 H 6.323 -3.981 -1.512 1.00 . A A . 9 VAL HG13 1 1
19 9910 1 1 9 VAL HG21 H 7.687 -2.616 -4.627 1.00 . A A . 9 VAL HG21 1 1
19 9911 1 1 9 VAL HG22 H 8.999 -3.664 -4.082 1.00 . A A . 9 VAL HG22 1 1
19 9912 1 1 9 VAL HG23 H 9.148 -1.913 -3.933 1.00 . A A . 9 VAL HG23 1 1
19 9913 1 1 9 VAL N N 8.678 -0.640 -1.694 1.00 . A A . 9 VAL N 1 1
19 9914 1 1 9 VAL O O 5.590 -0.927 -0.587 1.00 . A A . 9 VAL O 1 1
19 9915 1 1 10 ASP C C 5.988 -1.021 1.987 1.00 . A A . 10 ASP C 1 1
19 9916 1 1 10 ASP CA C 6.486 -2.386 1.520 1.00 . A A . 10 ASP CA 1 1
19 9917 1 1 10 ASP CB C 7.493 -2.965 2.514 1.00 . A A . 10 ASP CB 1 1
19 9918 1 1 10 ASP CG C 6.919 -2.923 3.932 1.00 . A A . 10 ASP CG 1 1
19 9919 1 1 10 ASP H H 8.035 -2.655 0.065 1.00 . A A . 10 ASP H 1 1
19 9920 1 1 10 ASP HA H 5.646 -3.059 1.413 1.00 . A A . 10 ASP HA 1 1
19 9921 1 1 10 ASP HB2 H 7.704 -3.990 2.241 1.00 . A A . 10 ASP HB2 1 1
19 9922 1 1 10 ASP HB3 H 8.411 -2.389 2.476 1.00 . A A . 10 ASP HB3 1 1
19 9923 1 1 10 ASP N N 7.169 -2.228 0.212 1.00 . A A . 10 ASP N 1 1
19 9924 1 1 10 ASP O O 4.864 -0.879 2.420 1.00 . A A . 10 ASP O 1 1
19 9925 1 1 10 ASP OD1 O 6.609 -1.836 4.393 1.00 . A A . 10 ASP OD1 1 1
19 9926 1 1 10 ASP OD2 O 6.798 -3.977 4.532 1.00 . A A . 10 ASP OD2 1 1
19 9927 1 1 11 LYS C C 5.183 1.739 1.373 1.00 . A A . 11 LYS C 1 1
19 9928 1 1 11 LYS CA C 6.360 1.349 2.268 1.00 . A A . 11 LYS CA 1 1
19 9929 1 1 11 LYS CB C 7.522 2.345 2.087 1.00 . A A . 11 LYS CB 1 1
19 9930 1 1 11 LYS CD C 9.088 1.085 3.661 1.00 . A A . 11 LYS CD 1 1
19 9931 1 1 11 LYS CE C 8.532 0.431 4.934 1.00 . A A . 11 LYS CE 1 1
19 9932 1 1 11 LYS CG C 8.361 2.431 3.375 1.00 . A A . 11 LYS CG 1 1
19 9933 1 1 11 LYS H H 7.696 -0.145 1.487 1.00 . A A . 11 LYS H 1 1
19 9934 1 1 11 LYS HA H 6.035 1.335 3.296 1.00 . A A . 11 LYS HA 1 1
19 9935 1 1 11 LYS HB2 H 8.150 2.013 1.275 1.00 . A A . 11 LYS HB2 1 1
19 9936 1 1 11 LYS HB3 H 7.130 3.326 1.857 1.00 . A A . 11 LYS HB3 1 1
19 9937 1 1 11 LYS HD2 H 8.955 0.407 2.831 1.00 . A A . 11 LYS HD2 1 1
19 9938 1 1 11 LYS HD3 H 10.145 1.268 3.795 1.00 . A A . 11 LYS HD3 1 1
19 9939 1 1 11 LYS HE2 H 8.747 1.061 5.785 1.00 . A A . 11 LYS HE2 1 1
19 9940 1 1 11 LYS HE3 H 7.464 0.306 4.840 1.00 . A A . 11 LYS HE3 1 1
19 9941 1 1 11 LYS HG2 H 9.094 3.217 3.257 1.00 . A A . 11 LYS HG2 1 1
19 9942 1 1 11 LYS HG3 H 7.711 2.680 4.200 1.00 . A A . 11 LYS HG3 1 1
19 9943 1 1 11 LYS HZ1 H 10.127 -0.891 4.716 1.00 . A A . 11 LYS HZ1 1 1
19 9944 1 1 11 LYS HZ2 H 8.603 -1.632 4.663 1.00 . A A . 11 LYS HZ2 1 1
19 9945 1 1 11 LYS HZ3 H 9.239 -1.107 6.148 1.00 . A A . 11 LYS HZ3 1 1
19 9946 1 1 11 LYS N N 6.803 -0.010 1.865 1.00 . A A . 11 LYS N 1 1
19 9947 1 1 11 LYS NZ N 9.174 -0.900 5.130 1.00 . A A . 11 LYS NZ 1 1
19 9948 1 1 11 LYS O O 4.136 2.134 1.841 1.00 . A A . 11 LYS O 1 1
19 9949 1 1 12 LEU C C 3.025 1.104 -0.410 1.00 . A A . 12 LEU C 1 1
19 9950 1 1 12 LEU CA C 4.237 1.919 -0.846 1.00 . A A . 12 LEU CA 1 1
19 9951 1 1 12 LEU CB C 4.686 1.543 -2.263 1.00 . A A . 12 LEU CB 1 1
19 9952 1 1 12 LEU CD1 C 4.322 3.516 -3.802 1.00 . A A . 12 LEU CD1 1 1
19 9953 1 1 12 LEU CD2 C 6.118 3.690 -2.051 1.00 . A A . 12 LEU CD2 1 1
19 9954 1 1 12 LEU CG C 5.370 2.726 -3.008 1.00 . A A . 12 LEU CG 1 1
19 9955 1 1 12 LEU H H 6.187 1.254 -0.270 1.00 . A A . 12 LEU H 1 1
19 9956 1 1 12 LEU HA H 4.001 2.957 -0.793 1.00 . A A . 12 LEU HA 1 1
19 9957 1 1 12 LEU HB2 H 5.389 0.743 -2.177 1.00 . A A . 12 LEU HB2 1 1
19 9958 1 1 12 LEU HB3 H 3.845 1.193 -2.838 1.00 . A A . 12 LEU HB3 1 1
19 9959 1 1 12 LEU HD11 H 4.807 4.316 -4.342 1.00 . A A . 12 LEU HD11 1 1
19 9960 1 1 12 LEU HD12 H 3.593 3.931 -3.123 1.00 . A A . 12 LEU HD12 1 1
19 9961 1 1 12 LEU HD13 H 3.829 2.857 -4.501 1.00 . A A . 12 LEU HD13 1 1
19 9962 1 1 12 LEU HD21 H 6.485 3.155 -1.197 1.00 . A A . 12 LEU HD21 1 1
19 9963 1 1 12 LEU HD22 H 5.454 4.480 -1.726 1.00 . A A . 12 LEU HD22 1 1
19 9964 1 1 12 LEU HD23 H 6.955 4.127 -2.576 1.00 . A A . 12 LEU HD23 1 1
19 9965 1 1 12 LEU HG H 6.086 2.312 -3.702 1.00 . A A . 12 LEU HG 1 1
19 9966 1 1 12 LEU N N 5.342 1.597 0.086 1.00 . A A . 12 LEU N 1 1
19 9967 1 1 12 LEU O O 1.975 1.639 -0.125 1.00 . A A . 12 LEU O 1 1
19 9968 1 1 13 ILE C C 1.506 -0.422 1.455 1.00 . A A . 13 ILE C 1 1
19 9969 1 1 13 ILE CA C 2.053 -1.028 0.160 1.00 . A A . 13 ILE CA 1 1
19 9970 1 1 13 ILE CB C 2.602 -2.434 0.402 1.00 . A A . 13 ILE CB 1 1
19 9971 1 1 13 ILE CD1 C 3.339 -4.479 -0.869 1.00 . A A . 13 ILE CD1 1 1
19 9972 1 1 13 ILE CG1 C 3.128 -2.972 -0.942 1.00 . A A . 13 ILE CG1 1 1
19 9973 1 1 13 ILE CG2 C 1.507 -3.350 0.965 1.00 . A A . 13 ILE CG2 1 1
19 9974 1 1 13 ILE H H 4.042 -0.598 -0.517 1.00 . A A . 13 ILE H 1 1
19 9975 1 1 13 ILE HA H 1.279 -1.065 -0.587 1.00 . A A . 13 ILE HA 1 1
19 9976 1 1 13 ILE HB H 3.418 -2.380 1.109 1.00 . A A . 13 ILE HB 1 1
19 9977 1 1 13 ILE HD11 H 3.929 -4.799 -1.712 1.00 . A A . 13 ILE HD11 1 1
19 9978 1 1 13 ILE HD12 H 2.380 -4.972 -0.888 1.00 . A A . 13 ILE HD12 1 1
19 9979 1 1 13 ILE HD13 H 3.854 -4.720 0.047 1.00 . A A . 13 ILE HD13 1 1
19 9980 1 1 13 ILE HG12 H 2.421 -2.747 -1.722 1.00 . A A . 13 ILE HG12 1 1
19 9981 1 1 13 ILE HG13 H 4.064 -2.500 -1.174 1.00 . A A . 13 ILE HG13 1 1
19 9982 1 1 13 ILE HG21 H 1.033 -2.878 1.809 1.00 . A A . 13 ILE HG21 1 1
19 9983 1 1 13 ILE HG22 H 1.952 -4.280 1.287 1.00 . A A . 13 ILE HG22 1 1
19 9984 1 1 13 ILE HG23 H 0.773 -3.546 0.199 1.00 . A A . 13 ILE HG23 1 1
19 9985 1 1 13 ILE N N 3.176 -0.184 -0.310 1.00 . A A . 13 ILE N 1 1
19 9986 1 1 13 ILE O O 0.348 -0.070 1.556 1.00 . A A . 13 ILE O 1 1
19 9987 1 1 14 GLN C C 1.320 1.699 3.494 1.00 . A A . 14 GLN C 1 1
19 9988 1 1 14 GLN CA C 1.913 0.304 3.734 1.00 . A A . 14 GLN CA 1 1
19 9989 1 1 14 GLN CB C 3.128 0.393 4.675 1.00 . A A . 14 GLN CB 1 1
19 9990 1 1 14 GLN CD C 3.477 -2.096 4.638 1.00 . A A . 14 GLN CD 1 1
19 9991 1 1 14 GLN CG C 3.241 -0.876 5.532 1.00 . A A . 14 GLN CG 1 1
19 9992 1 1 14 GLN H H 3.273 -0.576 2.326 1.00 . A A . 14 GLN H 1 1
19 9993 1 1 14 GLN HA H 1.166 -0.323 4.173 1.00 . A A . 14 GLN HA 1 1
19 9994 1 1 14 GLN HB2 H 4.012 0.494 4.082 1.00 . A A . 14 GLN HB2 1 1
19 9995 1 1 14 GLN HB3 H 3.040 1.252 5.319 1.00 . A A . 14 GLN HB3 1 1
19 9996 1 1 14 GLN HE21 H 5.012 -2.754 5.711 1.00 . A A . 14 GLN HE21 1 1
19 9997 1 1 14 GLN HE22 H 4.606 -3.704 4.364 1.00 . A A . 14 GLN HE22 1 1
19 9998 1 1 14 GLN HG2 H 4.066 -0.771 6.219 1.00 . A A . 14 GLN HG2 1 1
19 9999 1 1 14 GLN HG3 H 2.326 -1.014 6.089 1.00 . A A . 14 GLN HG3 1 1
19 10000 1 1 14 GLN N N 2.347 -0.289 2.440 1.00 . A A . 14 GLN N 1 1
19 10001 1 1 14 GLN NE2 N 4.446 -2.920 4.928 1.00 . A A . 14 GLN NE2 1 1
19 10002 1 1 14 GLN O O 0.379 2.100 4.149 1.00 . A A . 14 GLN O 1 1
19 10003 1 1 14 GLN OE1 O 2.771 -2.306 3.673 1.00 . A A . 14 GLN OE1 1 1
19 10004 1 1 15 GLN C C 0.031 3.695 1.499 1.00 . A A . 15 GLN C 1 1
19 10005 1 1 15 GLN CA C 1.325 3.807 2.310 1.00 . A A . 15 GLN CA 1 1
19 10006 1 1 15 GLN CB C 2.376 4.613 1.538 1.00 . A A . 15 GLN CB 1 1
19 10007 1 1 15 GLN CD C 4.349 6.137 1.733 1.00 . A A . 15 GLN CD 1 1
19 10008 1 1 15 GLN CG C 3.331 5.307 2.515 1.00 . A A . 15 GLN CG 1 1
19 10009 1 1 15 GLN H H 2.625 2.117 2.056 1.00 . A A . 15 GLN H 1 1
19 10010 1 1 15 GLN HA H 1.115 4.287 3.241 1.00 . A A . 15 GLN HA 1 1
19 10011 1 1 15 GLN HB2 H 2.934 3.940 0.928 1.00 . A A . 15 GLN HB2 1 1
19 10012 1 1 15 GLN HB3 H 1.900 5.351 0.913 1.00 . A A . 15 GLN HB3 1 1
19 10013 1 1 15 GLN HE21 H 4.118 5.100 0.056 1.00 . A A . 15 GLN HE21 1 1
19 10014 1 1 15 GLN HE22 H 5.241 6.371 -0.026 1.00 . A A . 15 GLN HE22 1 1
19 10015 1 1 15 GLN HG2 H 2.767 5.952 3.172 1.00 . A A . 15 GLN HG2 1 1
19 10016 1 1 15 GLN HG3 H 3.848 4.560 3.098 1.00 . A A . 15 GLN HG3 1 1
19 10017 1 1 15 GLN N N 1.863 2.446 2.573 1.00 . A A . 15 GLN N 1 1
19 10018 1 1 15 GLN NE2 N 4.589 5.845 0.484 1.00 . A A . 15 GLN NE2 1 1
19 10019 1 1 15 GLN O O -0.981 4.270 1.845 1.00 . A A . 15 GLN O 1 1
19 10020 1 1 15 GLN OE1 O 4.934 7.061 2.264 1.00 . A A . 15 GLN OE1 1 1
19 10021 1 1 16 ALA C C -2.323 2.341 0.520 1.00 . A A . 16 ALA C 1 1
19 10022 1 1 16 ALA CA C -1.175 2.790 -0.387 1.00 . A A . 16 ALA CA 1 1
19 10023 1 1 16 ALA CB C -0.934 1.753 -1.491 1.00 . A A . 16 ALA CB 1 1
19 10024 1 1 16 ALA H H 0.880 2.489 0.179 1.00 . A A . 16 ALA H 1 1
19 10025 1 1 16 ALA HA H -1.430 3.740 -0.838 1.00 . A A . 16 ALA HA 1 1
19 10026 1 1 16 ALA HB1 H -1.082 0.757 -1.097 1.00 . A A . 16 ALA HB1 1 1
19 10027 1 1 16 ALA HB2 H 0.079 1.849 -1.856 1.00 . A A . 16 ALA HB2 1 1
19 10028 1 1 16 ALA HB3 H -1.626 1.927 -2.304 1.00 . A A . 16 ALA HB3 1 1
19 10029 1 1 16 ALA N N 0.055 2.950 0.434 1.00 . A A . 16 ALA N 1 1
19 10030 1 1 16 ALA O O -3.465 2.305 0.111 1.00 . A A . 16 ALA O 1 1
19 10031 1 1 17 THR C C -4.303 2.483 2.546 1.00 . A A . 17 THR C 1 1
19 10032 1 1 17 THR CA C -3.097 1.562 2.705 1.00 . A A . 17 THR CA 1 1
19 10033 1 1 17 THR CB C -2.577 1.650 4.144 1.00 . A A . 17 THR CB 1 1
19 10034 1 1 17 THR CG2 C -1.668 0.454 4.439 1.00 . A A . 17 THR CG2 1 1
19 10035 1 1 17 THR H H -1.093 2.045 2.061 1.00 . A A . 17 THR H 1 1
19 10036 1 1 17 THR HA H -3.384 0.546 2.483 1.00 . A A . 17 THR HA 1 1
19 10037 1 1 17 THR HB H -3.409 1.639 4.828 1.00 . A A . 17 THR HB 1 1
19 10038 1 1 17 THR HG1 H -0.916 2.660 4.179 1.00 . A A . 17 THR HG1 1 1
19 10039 1 1 17 THR HG21 H -2.272 -0.424 4.612 1.00 . A A . 17 THR HG21 1 1
19 10040 1 1 17 THR HG22 H -1.075 0.661 5.318 1.00 . A A . 17 THR HG22 1 1
19 10041 1 1 17 THR HG23 H -1.015 0.280 3.597 1.00 . A A . 17 THR HG23 1 1
19 10042 1 1 17 THR N N -2.023 2.002 1.757 1.00 . A A . 17 THR N 1 1
19 10043 1 1 17 THR O O -5.427 2.127 2.830 1.00 . A A . 17 THR O 1 1
19 10044 1 1 17 THR OG1 O -1.847 2.857 4.307 1.00 . A A . 17 THR OG1 1 1
19 10045 1 1 18 SER C C -5.875 4.260 0.546 1.00 . A A . 18 SER C 1 1
19 10046 1 1 18 SER CA C -5.166 4.624 1.847 1.00 . A A . 18 SER CA 1 1
19 10047 1 1 18 SER CB C -4.580 6.026 1.730 1.00 . A A . 18 SER CB 1 1
19 10048 1 1 18 SER H H -3.145 3.914 1.838 1.00 . A A . 18 SER H 1 1
19 10049 1 1 18 SER HA H -5.853 4.589 2.668 1.00 . A A . 18 SER HA 1 1
19 10050 1 1 18 SER HB2 H -3.581 5.954 1.353 1.00 . A A . 18 SER HB2 1 1
19 10051 1 1 18 SER HB3 H -5.177 6.612 1.046 1.00 . A A . 18 SER HB3 1 1
19 10052 1 1 18 SER HG H -3.672 7.005 3.145 1.00 . A A . 18 SER HG 1 1
19 10053 1 1 18 SER N N -4.061 3.664 2.068 1.00 . A A . 18 SER N 1 1
19 10054 1 1 18 SER O O -6.991 3.780 0.535 1.00 . A A . 18 SER O 1 1
19 10055 1 1 18 SER OG O -4.549 6.635 3.014 1.00 . A A . 18 SER OG 1 1
19 10056 1 1 19 ILE C C -6.449 2.809 -1.830 1.00 . A A . 19 ILE C 1 1
19 10057 1 1 19 ILE CA C -5.784 4.176 -1.880 1.00 . A A . 19 ILE CA 1 1
19 10058 1 1 19 ILE CB C -4.641 4.137 -2.883 1.00 . A A . 19 ILE CB 1 1
19 10059 1 1 19 ILE CD1 C -2.802 5.492 -3.895 1.00 . A A . 19 ILE CD1 1 1
19 10060 1 1 19 ILE CG1 C -3.797 5.411 -2.744 1.00 . A A . 19 ILE CG1 1 1
19 10061 1 1 19 ILE CG2 C -5.220 4.049 -4.280 1.00 . A A . 19 ILE CG2 1 1
19 10062 1 1 19 ILE H H -4.321 4.870 -0.506 1.00 . A A . 19 ILE H 1 1
19 10063 1 1 19 ILE HA H -6.500 4.933 -2.172 1.00 . A A . 19 ILE HA 1 1
19 10064 1 1 19 ILE HB H -4.023 3.267 -2.697 1.00 . A A . 19 ILE HB 1 1
19 10065 1 1 19 ILE HD11 H -2.328 4.529 -4.025 1.00 . A A . 19 ILE HD11 1 1
19 10066 1 1 19 ILE HD12 H -2.054 6.237 -3.674 1.00 . A A . 19 ILE HD12 1 1
19 10067 1 1 19 ILE HD13 H -3.327 5.762 -4.798 1.00 . A A . 19 ILE HD13 1 1
19 10068 1 1 19 ILE HG12 H -4.445 6.275 -2.767 1.00 . A A . 19 ILE HG12 1 1
19 10069 1 1 19 ILE HG13 H -3.257 5.391 -1.812 1.00 . A A . 19 ILE HG13 1 1
19 10070 1 1 19 ILE HG21 H -4.439 3.787 -4.973 1.00 . A A . 19 ILE HG21 1 1
19 10071 1 1 19 ILE HG22 H -5.640 5.004 -4.546 1.00 . A A . 19 ILE HG22 1 1
19 10072 1 1 19 ILE HG23 H -5.988 3.297 -4.299 1.00 . A A . 19 ILE HG23 1 1
19 10073 1 1 19 ILE N N -5.213 4.490 -0.554 1.00 . A A . 19 ILE N 1 1
19 10074 1 1 19 ILE O O -7.483 2.573 -2.424 1.00 . A A . 19 ILE O 1 1
19 10075 1 1 20 GLU C C -7.668 0.637 -0.095 1.00 . A A . 20 GLU C 1 1
19 10076 1 1 20 GLU CA C -6.441 0.544 -1.008 1.00 . A A . 20 GLU CA 1 1
19 10077 1 1 20 GLU CB C -5.374 -0.457 -0.485 1.00 . A A . 20 GLU CB 1 1
19 10078 1 1 20 GLU CD C -4.382 -1.636 1.483 1.00 . A A . 20 GLU CD 1 1
19 10079 1 1 20 GLU CG C -5.532 -0.742 1.015 1.00 . A A . 20 GLU CG 1 1
19 10080 1 1 20 GLU H H -5.024 2.144 -0.649 1.00 . A A . 20 GLU H 1 1
19 10081 1 1 20 GLU HA H -6.769 0.234 -1.993 1.00 . A A . 20 GLU HA 1 1
19 10082 1 1 20 GLU HB2 H -5.463 -1.389 -1.025 1.00 . A A . 20 GLU HB2 1 1
19 10083 1 1 20 GLU HB3 H -4.391 -0.044 -0.662 1.00 . A A . 20 GLU HB3 1 1
19 10084 1 1 20 GLU HG2 H -5.511 0.185 1.561 1.00 . A A . 20 GLU HG2 1 1
19 10085 1 1 20 GLU HG3 H -6.468 -1.249 1.193 1.00 . A A . 20 GLU HG3 1 1
19 10086 1 1 20 GLU N N -5.853 1.910 -1.117 1.00 . A A . 20 GLU N 1 1
19 10087 1 1 20 GLU O O -8.727 0.132 -0.409 1.00 . A A . 20 GLU O 1 1
19 10088 1 1 20 GLU OE1 O -3.305 -1.526 0.920 1.00 . A A . 20 GLU OE1 1 1
19 10089 1 1 20 GLU OE2 O -4.597 -2.415 2.398 1.00 . A A . 20 GLU OE2 1 1
19 10090 1 1 21 ARG C C -9.829 2.138 1.078 1.00 . A A . 21 ARG C 1 1
19 10091 1 1 21 ARG CA C -8.726 1.470 1.903 1.00 . A A . 21 ARG CA 1 1
19 10092 1 1 21 ARG CB C -8.344 2.361 3.098 1.00 . A A . 21 ARG CB 1 1
19 10093 1 1 21 ARG CD C -8.732 1.202 5.318 1.00 . A A . 21 ARG CD 1 1
19 10094 1 1 21 ARG CG C -7.701 1.514 4.228 1.00 . A A . 21 ARG CG 1 1
19 10095 1 1 21 ARG CZ C -10.539 -0.397 5.556 1.00 . A A . 21 ARG CZ 1 1
19 10096 1 1 21 ARG H H -6.702 1.743 1.247 1.00 . A A . 21 ARG H 1 1
19 10097 1 1 21 ARG HA H -9.053 0.503 2.244 1.00 . A A . 21 ARG HA 1 1
19 10098 1 1 21 ARG HB2 H -7.633 3.105 2.761 1.00 . A A . 21 ARG HB2 1 1
19 10099 1 1 21 ARG HB3 H -9.226 2.863 3.473 1.00 . A A . 21 ARG HB3 1 1
19 10100 1 1 21 ARG HD2 H -8.243 0.685 6.131 1.00 . A A . 21 ARG HD2 1 1
19 10101 1 1 21 ARG HD3 H -9.157 2.124 5.685 1.00 . A A . 21 ARG HD3 1 1
19 10102 1 1 21 ARG HE H -9.974 0.324 3.793 1.00 . A A . 21 ARG HE 1 1
19 10103 1 1 21 ARG HG2 H -7.319 0.587 3.823 1.00 . A A . 21 ARG HG2 1 1
19 10104 1 1 21 ARG HG3 H -6.883 2.067 4.669 1.00 . A A . 21 ARG HG3 1 1
19 10105 1 1 21 ARG HH11 H -9.625 0.234 7.222 1.00 . A A . 21 ARG HH11 1 1
19 10106 1 1 21 ARG HH12 H -10.889 -0.925 7.455 1.00 . A A . 21 ARG HH12 1 1
19 10107 1 1 21 ARG HH21 H -11.627 -1.194 4.078 1.00 . A A . 21 ARG HH21 1 1
19 10108 1 1 21 ARG HH22 H -12.023 -1.735 5.675 1.00 . A A . 21 ARG HH22 1 1
19 10109 1 1 21 ARG N N -7.551 1.315 1.014 1.00 . A A . 21 ARG N 1 1
19 10110 1 1 21 ARG NE N -9.813 0.343 4.759 1.00 . A A . 21 ARG NE 1 1
19 10111 1 1 21 ARG NH1 N -10.335 -0.359 6.845 1.00 . A A . 21 ARG NH1 1 1
19 10112 1 1 21 ARG NH2 N -11.469 -1.168 5.065 1.00 . A A . 21 ARG NH2 1 1
19 10113 1 1 21 ARG O O -10.986 1.772 1.141 1.00 . A A . 21 ARG O 1 1
19 10114 1 1 22 LEU C C -11.149 2.785 -1.452 1.00 . A A . 22 LEU C 1 1
19 10115 1 1 22 LEU CA C -10.430 3.807 -0.577 1.00 . A A . 22 LEU CA 1 1
19 10116 1 1 22 LEU CB C -9.649 4.787 -1.467 1.00 . A A . 22 LEU CB 1 1
19 10117 1 1 22 LEU CD1 C -8.582 6.132 0.340 1.00 . A A . 22 LEU CD1 1 1
19 10118 1 1 22 LEU CD2 C -9.073 7.176 -1.863 1.00 . A A . 22 LEU CD2 1 1
19 10119 1 1 22 LEU CG C -9.545 6.160 -0.826 1.00 . A A . 22 LEU CG 1 1
19 10120 1 1 22 LEU H H -8.518 3.367 0.244 1.00 . A A . 22 LEU H 1 1
19 10121 1 1 22 LEU HA H -11.129 4.336 0.022 1.00 . A A . 22 LEU HA 1 1
19 10122 1 1 22 LEU HB2 H -8.673 4.404 -1.599 1.00 . A A . 22 LEU HB2 1 1
19 10123 1 1 22 LEU HB3 H -10.122 4.885 -2.419 1.00 . A A . 22 LEU HB3 1 1
19 10124 1 1 22 LEU HD11 H -7.574 6.092 -0.035 1.00 . A A . 22 LEU HD11 1 1
19 10125 1 1 22 LEU HD12 H -8.783 5.267 0.945 1.00 . A A . 22 LEU HD12 1 1
19 10126 1 1 22 LEU HD13 H -8.714 7.024 0.930 1.00 . A A . 22 LEU HD13 1 1
19 10127 1 1 22 LEU HD21 H -8.971 8.144 -1.396 1.00 . A A . 22 LEU HD21 1 1
19 10128 1 1 22 LEU HD22 H -9.798 7.233 -2.659 1.00 . A A . 22 LEU HD22 1 1
19 10129 1 1 22 LEU HD23 H -8.120 6.865 -2.262 1.00 . A A . 22 LEU HD23 1 1
19 10130 1 1 22 LEU HG H -10.495 6.434 -0.476 1.00 . A A . 22 LEU HG 1 1
19 10131 1 1 22 LEU N N -9.456 3.106 0.286 1.00 . A A . 22 LEU N 1 1
19 10132 1 1 22 LEU O O -12.357 2.656 -1.436 1.00 . A A . 22 LEU O 1 1
19 10133 1 1 23 CYS C C -11.827 0.044 -2.387 1.00 . A A . 23 CYS C 1 1
19 10134 1 1 23 CYS CA C -10.970 1.066 -3.152 1.00 . A A . 23 CYS CA 1 1
19 10135 1 1 23 CYS CB C -9.827 0.335 -3.874 1.00 . A A . 23 CYS CB 1 1
19 10136 1 1 23 CYS H H -9.422 2.241 -2.213 1.00 . A A . 23 CYS H 1 1
19 10137 1 1 23 CYS HA H -11.583 1.570 -3.887 1.00 . A A . 23 CYS HA 1 1
19 10138 1 1 23 CYS HB2 H -10.200 -0.100 -4.788 1.00 . A A . 23 CYS HB2 1 1
19 10139 1 1 23 CYS HB3 H -9.044 1.041 -4.110 1.00 . A A . 23 CYS HB3 1 1
19 10140 1 1 23 CYS N N -10.390 2.082 -2.228 1.00 . A A . 23 CYS N 1 1
19 10141 1 1 23 CYS O O -12.779 -0.490 -2.915 1.00 . A A . 23 CYS O 1 1
19 10142 1 1 23 CYS SG S -9.155 -0.974 -2.810 1.00 . A A . 23 CYS SG 1 1
19 10143 1 1 24 GLN C C -13.311 -0.621 0.502 1.00 . A A . 24 GLN C 1 1
19 10144 1 1 24 GLN CA C -12.258 -1.292 -0.394 1.00 . A A . 24 GLN CA 1 1
19 10145 1 1 24 GLN CB C -11.267 -2.136 0.446 1.00 . A A . 24 GLN CB 1 1
19 10146 1 1 24 GLN CD C -9.853 -2.159 2.514 1.00 . A A . 24 GLN CD 1 1
19 10147 1 1 24 GLN CG C -11.131 -1.599 1.879 1.00 . A A . 24 GLN CG 1 1
19 10148 1 1 24 GLN H H -10.686 0.147 -0.762 1.00 . A A . 24 GLN H 1 1
19 10149 1 1 24 GLN HA H -12.768 -1.948 -1.089 1.00 . A A . 24 GLN HA 1 1
19 10150 1 1 24 GLN HB2 H -11.609 -3.159 0.487 1.00 . A A . 24 GLN HB2 1 1
19 10151 1 1 24 GLN HB3 H -10.299 -2.106 -0.032 1.00 . A A . 24 GLN HB3 1 1
19 10152 1 1 24 GLN HE21 H -9.841 -3.793 1.386 1.00 . A A . 24 GLN HE21 1 1
19 10153 1 1 24 GLN HE22 H -8.563 -3.669 2.495 1.00 . A A . 24 GLN HE22 1 1
19 10154 1 1 24 GLN HG2 H -11.085 -0.522 1.857 1.00 . A A . 24 GLN HG2 1 1
19 10155 1 1 24 GLN HG3 H -11.985 -1.910 2.461 1.00 . A A . 24 GLN HG3 1 1
19 10156 1 1 24 GLN N N -11.477 -0.268 -1.164 1.00 . A A . 24 GLN N 1 1
19 10157 1 1 24 GLN NE2 N -9.380 -3.302 2.097 1.00 . A A . 24 GLN NE2 1 1
19 10158 1 1 24 GLN O O -14.304 -1.223 0.860 1.00 . A A . 24 GLN O 1 1
19 10159 1 1 24 GLN OE1 O -9.278 -1.552 3.393 1.00 . A A . 24 GLN OE1 1 1
19 10160 1 1 25 HIS C C -15.171 1.986 0.967 1.00 . A A . 25 HIS C 1 1
19 10161 1 1 25 HIS CA C -14.073 1.294 1.783 1.00 . A A . 25 HIS CA 1 1
19 10162 1 1 25 HIS CB C -13.335 2.341 2.627 1.00 . A A . 25 HIS CB 1 1
19 10163 1 1 25 HIS CD2 C -15.509 3.172 3.854 1.00 . A A . 25 HIS CD2 1 1
19 10164 1 1 25 HIS CE1 C -14.737 3.192 5.882 1.00 . A A . 25 HIS CE1 1 1
19 10165 1 1 25 HIS CG C -14.201 2.759 3.786 1.00 . A A . 25 HIS CG 1 1
19 10166 1 1 25 HIS H H -12.276 1.069 0.604 1.00 . A A . 25 HIS H 1 1
19 10167 1 1 25 HIS HA H -14.527 0.566 2.442 1.00 . A A . 25 HIS HA 1 1
19 10168 1 1 25 HIS HB2 H -12.415 1.916 3.001 1.00 . A A . 25 HIS HB2 1 1
19 10169 1 1 25 HIS HB3 H -13.111 3.202 2.017 1.00 . A A . 25 HIS HB3 1 1
19 10170 1 1 25 HIS HD1 H -12.824 2.540 5.384 1.00 . A A . 25 HIS HD1 1 1
19 10171 1 1 25 HIS HD2 H -16.176 3.272 3.011 1.00 . A A . 25 HIS HD2 1 1
19 10172 1 1 25 HIS HE1 H -14.661 3.306 6.954 1.00 . A A . 25 HIS HE1 1 1
19 10173 1 1 25 HIS HE2 H -16.705 3.754 5.519 1.00 . A A . 25 HIS HE2 1 1
19 10174 1 1 25 HIS N N -13.093 0.607 0.887 1.00 . A A . 25 HIS N 1 1
19 10175 1 1 25 HIS ND1 N -13.728 2.780 5.092 1.00 . A A . 25 HIS ND1 1 1
19 10176 1 1 25 HIS NE2 N -15.841 3.444 5.177 1.00 . A A . 25 HIS NE2 1 1
19 10177 1 1 25 HIS O O -16.323 1.603 1.012 1.00 . A A . 25 HIS O 1 1
19 10178 1 1 26 TYR C C -16.238 3.005 -1.812 1.00 . A A . 26 TYR C 1 1
19 10179 1 1 26 TYR CA C -15.860 3.761 -0.534 1.00 . A A . 26 TYR CA 1 1
19 10180 1 1 26 TYR CB C -15.296 5.132 -0.902 1.00 . A A . 26 TYR CB 1 1
19 10181 1 1 26 TYR CD1 C -15.435 5.999 1.465 1.00 . A A . 26 TYR CD1 1 1
19 10182 1 1 26 TYR CD2 C -13.299 6.086 0.320 1.00 . A A . 26 TYR CD2 1 1
19 10183 1 1 26 TYR CE1 C -14.847 6.571 2.600 1.00 . A A . 26 TYR CE1 1 1
19 10184 1 1 26 TYR CE2 C -12.713 6.654 1.455 1.00 . A A . 26 TYR CE2 1 1
19 10185 1 1 26 TYR CG C -14.661 5.756 0.322 1.00 . A A . 26 TYR CG 1 1
19 10186 1 1 26 TYR CZ C -13.486 6.897 2.596 1.00 . A A . 26 TYR CZ 1 1
19 10187 1 1 26 TYR H H -13.905 3.333 0.247 1.00 . A A . 26 TYR H 1 1
19 10188 1 1 26 TYR HA H -16.742 3.894 0.074 1.00 . A A . 26 TYR HA 1 1
19 10189 1 1 26 TYR HB2 H -14.556 5.018 -1.680 1.00 . A A . 26 TYR HB2 1 1
19 10190 1 1 26 TYR HB3 H -16.092 5.762 -1.255 1.00 . A A . 26 TYR HB3 1 1
19 10191 1 1 26 TYR HD1 H -16.485 5.749 1.471 1.00 . A A . 26 TYR HD1 1 1
19 10192 1 1 26 TYR HD2 H -12.701 5.902 -0.558 1.00 . A A . 26 TYR HD2 1 1
19 10193 1 1 26 TYR HE1 H -15.444 6.758 3.481 1.00 . A A . 26 TYR HE1 1 1
19 10194 1 1 26 TYR HE2 H -11.663 6.905 1.451 1.00 . A A . 26 TYR HE2 1 1
19 10195 1 1 26 TYR HH H -12.377 8.207 3.434 1.00 . A A . 26 TYR HH 1 1
19 10196 1 1 26 TYR N N -14.832 3.022 0.251 1.00 . A A . 26 TYR N 1 1
19 10197 1 1 26 TYR O O -17.402 2.849 -2.125 1.00 . A A . 26 TYR O 1 1
19 10198 1 1 26 TYR OH O -12.907 7.458 3.716 1.00 . A A . 26 TYR OH 1 1
19 10199 1 1 27 ILE C C -16.081 0.404 -3.509 1.00 . A A . 27 ILE C 1 1
19 10200 1 1 27 ILE CA C -15.607 1.829 -3.829 1.00 . A A . 27 ILE CA 1 1
19 10201 1 1 27 ILE CB C -14.364 1.777 -4.734 1.00 . A A . 27 ILE CB 1 1
19 10202 1 1 27 ILE CD1 C -14.446 4.260 -4.924 1.00 . A A . 27 ILE CD1 1 1
19 10203 1 1 27 ILE CG1 C -13.563 3.076 -4.601 1.00 . A A . 27 ILE CG1 1 1
19 10204 1 1 27 ILE CG2 C -14.779 1.569 -6.193 1.00 . A A . 27 ILE CG2 1 1
19 10205 1 1 27 ILE H H -14.343 2.695 -2.308 1.00 . A A . 27 ILE H 1 1
19 10206 1 1 27 ILE HA H -16.400 2.359 -4.339 1.00 . A A . 27 ILE HA 1 1
19 10207 1 1 27 ILE HB H -13.746 0.964 -4.438 1.00 . A A . 27 ILE HB 1 1
19 10208 1 1 27 ILE HD11 H -13.841 5.149 -4.961 1.00 . A A . 27 ILE HD11 1 1
19 10209 1 1 27 ILE HD12 H -15.193 4.362 -4.157 1.00 . A A . 27 ILE HD12 1 1
19 10210 1 1 27 ILE HD13 H -14.920 4.102 -5.875 1.00 . A A . 27 ILE HD13 1 1
19 10211 1 1 27 ILE HG12 H -13.198 3.174 -3.591 1.00 . A A . 27 ILE HG12 1 1
19 10212 1 1 27 ILE HG13 H -12.729 3.055 -5.286 1.00 . A A . 27 ILE HG13 1 1
19 10213 1 1 27 ILE HG21 H -15.364 0.664 -6.275 1.00 . A A . 27 ILE HG21 1 1
19 10214 1 1 27 ILE HG22 H -13.898 1.484 -6.811 1.00 . A A . 27 ILE HG22 1 1
19 10215 1 1 27 ILE HG23 H -15.371 2.410 -6.524 1.00 . A A . 27 ILE HG23 1 1
19 10216 1 1 27 ILE N N -15.277 2.551 -2.564 1.00 . A A . 27 ILE N 1 1
19 10217 1 1 27 ILE O O -17.256 0.104 -3.570 1.00 . A A . 27 ILE O 1 1
19 10218 1 1 28 GLY C C -14.658 -2.828 -3.694 1.00 . A A . 28 GLY C 1 1
19 10219 1 1 28 GLY CA C -15.532 -1.890 -2.859 1.00 . A A . 28 GLY CA 1 1
19 10220 1 1 28 GLY H H -14.226 -0.200 -3.143 1.00 . A A . 28 GLY H 1 1
19 10221 1 1 28 GLY HA2 H -15.362 -2.077 -1.808 1.00 . A A . 28 GLY HA2 1 1
19 10222 1 1 28 GLY HA3 H -16.571 -2.072 -3.093 1.00 . A A . 28 GLY HA3 1 1
19 10223 1 1 28 GLY N N -15.167 -0.473 -3.177 1.00 . A A . 28 GLY N 1 1
19 10224 1 1 28 GLY O O -14.246 -3.877 -3.240 1.00 . A A . 28 GLY O 1 1
19 10225 1 1 29 TRP C C -12.049 -2.923 -5.619 1.00 . A A . 29 TRP C 1 1
19 10226 1 1 29 TRP CA C -13.521 -3.317 -5.790 1.00 . A A . 29 TRP CA 1 1
19 10227 1 1 29 TRP CB C -13.948 -3.125 -7.255 1.00 . A A . 29 TRP CB 1 1
19 10228 1 1 29 TRP CD1 C -14.136 -5.535 -8.031 1.00 . A A . 29 TRP CD1 1 1
19 10229 1 1 29 TRP CD2 C -12.489 -4.393 -9.030 1.00 . A A . 29 TRP CD2 1 1
19 10230 1 1 29 TRP CE2 C -12.455 -5.694 -9.571 1.00 . A A . 29 TRP CE2 1 1
19 10231 1 1 29 TRP CE3 C -11.558 -3.459 -9.481 1.00 . A A . 29 TRP CE3 1 1
19 10232 1 1 29 TRP CG C -13.553 -4.314 -8.063 1.00 . A A . 29 TRP CG 1 1
19 10233 1 1 29 TRP CH2 C -10.593 -5.109 -10.979 1.00 . A A . 29 TRP CH2 1 1
19 10234 1 1 29 TRP CZ2 C -11.522 -6.058 -10.534 1.00 . A A . 29 TRP CZ2 1 1
19 10235 1 1 29 TRP CZ3 C -10.617 -3.809 -10.447 1.00 . A A . 29 TRP CZ3 1 1
19 10236 1 1 29 TRP H H -14.715 -1.602 -5.256 1.00 . A A . 29 TRP H 1 1
19 10237 1 1 29 TRP HA H -13.647 -4.355 -5.508 1.00 . A A . 29 TRP HA 1 1
19 10238 1 1 29 TRP HB2 H -15.016 -2.996 -7.307 1.00 . A A . 29 TRP HB2 1 1
19 10239 1 1 29 TRP HB3 H -13.457 -2.248 -7.667 1.00 . A A . 29 TRP HB3 1 1
19 10240 1 1 29 TRP HD1 H -14.971 -5.819 -7.408 1.00 . A A . 29 TRP HD1 1 1
19 10241 1 1 29 TRP HE1 H -13.696 -7.297 -9.109 1.00 . A A . 29 TRP HE1 1 1
19 10242 1 1 29 TRP HE3 H -11.567 -2.457 -9.077 1.00 . A A . 29 TRP HE3 1 1
19 10243 1 1 29 TRP HH2 H -9.862 -5.376 -11.727 1.00 . A A . 29 TRP HH2 1 1
19 10244 1 1 29 TRP HZ2 H -11.518 -7.061 -10.932 1.00 . A A . 29 TRP HZ2 1 1
19 10245 1 1 29 TRP HZ3 H -9.912 -3.073 -10.781 1.00 . A A . 29 TRP HZ3 1 1
19 10246 1 1 29 TRP N N -14.371 -2.454 -4.914 1.00 . A A . 29 TRP N 1 1
19 10247 1 1 29 TRP NE1 N -13.480 -6.359 -8.931 1.00 . A A . 29 TRP NE1 1 1
19 10248 1 1 29 TRP O O -11.732 -1.789 -5.327 1.00 . A A . 29 TRP O 1 1
19 10249 1 1 30 CYS C C -8.934 -4.599 -6.488 1.00 . A A . 30 CYS C 1 1
19 10250 1 1 30 CYS CA C -9.699 -3.555 -5.672 1.00 . A A . 30 CYS CA 1 1
19 10251 1 1 30 CYS CB C -9.292 -3.663 -4.196 1.00 . A A . 30 CYS CB 1 1
19 10252 1 1 30 CYS H H -11.431 -4.759 -6.060 1.00 . A A . 30 CYS H 1 1
19 10253 1 1 30 CYS HA H -9.493 -2.562 -6.043 1.00 . A A . 30 CYS HA 1 1
19 10254 1 1 30 CYS HB2 H -9.416 -4.682 -3.867 1.00 . A A . 30 CYS HB2 1 1
19 10255 1 1 30 CYS HB3 H -8.261 -3.377 -4.082 1.00 . A A . 30 CYS HB3 1 1
19 10256 1 1 30 CYS N N -11.151 -3.854 -5.812 1.00 . A A . 30 CYS N 1 1
19 10257 1 1 30 CYS O O -9.400 -5.710 -6.649 1.00 . A A . 30 CYS O 1 1
19 10258 1 1 30 CYS SG S -10.328 -2.578 -3.182 1.00 . A A . 30 CYS SG 1 1
19 10259 1 1 31 PRO C C -6.414 -6.364 -6.962 1.00 . A A . 31 PRO C 1 1
19 10260 1 1 31 PRO CA C -7.000 -5.237 -7.822 1.00 . A A . 31 PRO CA 1 1
19 10261 1 1 31 PRO CB C -5.895 -4.381 -8.458 1.00 . A A . 31 PRO CB 1 1
19 10262 1 1 31 PRO CD C -7.099 -2.972 -6.901 1.00 . A A . 31 PRO CD 1 1
19 10263 1 1 31 PRO CG C -5.721 -3.229 -7.524 1.00 . A A . 31 PRO CG 1 1
19 10264 1 1 31 PRO HA H -7.632 -5.652 -8.591 1.00 . A A . 31 PRO HA 1 1
19 10265 1 1 31 PRO HB2 H -4.975 -4.947 -8.548 1.00 . A A . 31 PRO HB2 1 1
19 10266 1 1 31 PRO HB3 H -6.209 -4.024 -9.430 1.00 . A A . 31 PRO HB3 1 1
19 10267 1 1 31 PRO HD2 H -6.996 -2.685 -5.870 1.00 . A A . 31 PRO HD2 1 1
19 10268 1 1 31 PRO HD3 H -7.636 -2.218 -7.456 1.00 . A A . 31 PRO HD3 1 1
19 10269 1 1 31 PRO HG2 H -5.002 -3.482 -6.753 1.00 . A A . 31 PRO HG2 1 1
19 10270 1 1 31 PRO HG3 H -5.393 -2.351 -8.061 1.00 . A A . 31 PRO HG3 1 1
19 10271 1 1 31 PRO N N -7.783 -4.271 -7.012 1.00 . A A . 31 PRO N 1 1
19 10272 1 1 31 PRO O O -7.032 -7.394 -6.781 1.00 . A A . 31 PRO O 1 1
19 10273 1 1 32 PHE C C -3.596 -6.718 -4.611 1.00 . A A . 32 PHE C 1 1
19 10274 1 1 32 PHE CA C -4.628 -7.280 -5.601 1.00 . A A . 32 PHE CA 1 1
19 10275 1 1 32 PHE CB C -3.932 -8.294 -6.514 1.00 . A A . 32 PHE CB 1 1
19 10276 1 1 32 PHE CD1 C -5.828 -9.581 -7.565 1.00 . A A . 32 PHE CD1 1 1
19 10277 1 1 32 PHE CD2 C -4.635 -7.954 -8.911 1.00 . A A . 32 PHE CD2 1 1
19 10278 1 1 32 PHE CE1 C -6.651 -9.880 -8.657 1.00 . A A . 32 PHE CE1 1 1
19 10279 1 1 32 PHE CE2 C -5.458 -8.254 -10.003 1.00 . A A . 32 PHE CE2 1 1
19 10280 1 1 32 PHE CG C -4.821 -8.619 -7.692 1.00 . A A . 32 PHE CG 1 1
19 10281 1 1 32 PHE CZ C -6.466 -9.217 -9.876 1.00 . A A . 32 PHE CZ 1 1
19 10282 1 1 32 PHE H H -4.731 -5.360 -6.591 1.00 . A A . 32 PHE H 1 1
19 10283 1 1 32 PHE HA H -5.410 -7.780 -5.048 1.00 . A A . 32 PHE HA 1 1
19 10284 1 1 32 PHE HB2 H -3.002 -7.878 -6.872 1.00 . A A . 32 PHE HB2 1 1
19 10285 1 1 32 PHE HB3 H -3.730 -9.198 -5.958 1.00 . A A . 32 PHE HB3 1 1
19 10286 1 1 32 PHE HD1 H -5.972 -10.092 -6.624 1.00 . A A . 32 PHE HD1 1 1
19 10287 1 1 32 PHE HD2 H -3.857 -7.212 -9.008 1.00 . A A . 32 PHE HD2 1 1
19 10288 1 1 32 PHE HE1 H -7.430 -10.623 -8.559 1.00 . A A . 32 PHE HE1 1 1
19 10289 1 1 32 PHE HE2 H -5.315 -7.742 -10.943 1.00 . A A . 32 PHE HE2 1 1
19 10290 1 1 32 PHE HZ H -7.101 -9.447 -10.719 1.00 . A A . 32 PHE HZ 1 1
19 10291 1 1 32 PHE N N -5.226 -6.191 -6.434 1.00 . A A . 32 PHE N 1 1
19 10292 1 1 32 PHE O O -2.519 -7.261 -4.469 1.00 . A A . 32 PHE O 1 1
19 10293 1 1 33 TRP C C -2.485 -6.280 -1.993 1.00 . A A . 33 TRP C 1 1
19 10294 1 1 33 TRP CA C -2.920 -5.134 -2.917 1.00 . A A . 33 TRP CA 1 1
19 10295 1 1 33 TRP CB C -3.550 -3.997 -2.087 1.00 . A A . 33 TRP CB 1 1
19 10296 1 1 33 TRP CD1 C -2.076 -2.075 -2.703 1.00 . A A . 33 TRP CD1 1 1
19 10297 1 1 33 TRP CD2 C -4.187 -1.749 -3.383 1.00 . A A . 33 TRP CD2 1 1
19 10298 1 1 33 TRP CE2 C -3.452 -0.605 -3.776 1.00 . A A . 33 TRP CE2 1 1
19 10299 1 1 33 TRP CE3 C -5.555 -1.795 -3.696 1.00 . A A . 33 TRP CE3 1 1
19 10300 1 1 33 TRP CG C -3.279 -2.665 -2.705 1.00 . A A . 33 TRP CG 1 1
19 10301 1 1 33 TRP CH2 C -5.411 0.394 -4.755 1.00 . A A . 33 TRP CH2 1 1
19 10302 1 1 33 TRP CZ2 C -4.050 0.454 -4.451 1.00 . A A . 33 TRP CZ2 1 1
19 10303 1 1 33 TRP CZ3 C -6.163 -0.727 -4.380 1.00 . A A . 33 TRP CZ3 1 1
19 10304 1 1 33 TRP H H -4.785 -5.238 -4.000 1.00 . A A . 33 TRP H 1 1
19 10305 1 1 33 TRP HA H -2.060 -4.763 -3.444 1.00 . A A . 33 TRP HA 1 1
19 10306 1 1 33 TRP HB2 H -4.598 -4.143 -2.046 1.00 . A A . 33 TRP HB2 1 1
19 10307 1 1 33 TRP HB3 H -3.150 -4.008 -1.085 1.00 . A A . 33 TRP HB3 1 1
19 10308 1 1 33 TRP HD1 H -1.191 -2.497 -2.272 1.00 . A A . 33 TRP HD1 1 1
19 10309 1 1 33 TRP HE1 H -1.434 -0.219 -3.473 1.00 . A A . 33 TRP HE1 1 1
19 10310 1 1 33 TRP HE3 H -6.142 -2.654 -3.412 1.00 . A A . 33 TRP HE3 1 1
19 10311 1 1 33 TRP HH2 H -5.885 1.208 -5.283 1.00 . A A . 33 TRP HH2 1 1
19 10312 1 1 33 TRP HZ2 H -3.463 1.318 -4.731 1.00 . A A . 33 TRP HZ2 1 1
19 10313 1 1 33 TRP HZ3 H -7.214 -0.769 -4.616 1.00 . A A . 33 TRP HZ3 1 1
19 10314 1 1 33 TRP N N -3.908 -5.662 -3.902 1.00 . A A . 33 TRP N 1 1
19 10315 1 1 33 TRP NE1 N -2.172 -0.849 -3.338 1.00 . A A . 33 TRP NE1 1 1
19 10316 1 1 33 TRP O O -3.345 -6.848 -1.341 1.00 . A A . 33 TRP O 1 1
19 10317 1 1 33 TRP OXT O -1.300 -6.569 -1.956 1.00 . A A . 33 TRP OXT 1 1
20 10318 1 1 1 ASN C C 8.384 -13.773 1.100 1.00 . A A . 1 ASN C 1 1
20 10319 1 1 1 ASN CA C 8.401 -15.111 1.842 1.00 . A A . 1 ASN CA 1 1
20 10320 1 1 1 ASN CB C 9.555 -15.967 1.319 1.00 . A A . 1 ASN CB 1 1
20 10321 1 1 1 ASN CG C 9.540 -17.328 2.016 1.00 . A A . 1 ASN CG 1 1
20 10322 1 1 1 ASN H1 H 6.333 -15.267 2.025 1.00 . A A . 1 ASN H1 1 1
20 10323 1 1 1 ASN H2 H 7.147 -16.757 2.069 1.00 . A A . 1 ASN H2 1 1
20 10324 1 1 1 ASN H3 H 6.952 -15.936 0.594 1.00 . A A . 1 ASN H3 1 1
20 10325 1 1 1 ASN HA H 8.533 -14.934 2.899 1.00 . A A . 1 ASN HA 1 1
20 10326 1 1 1 ASN HB2 H 9.445 -16.106 0.252 1.00 . A A . 1 ASN HB2 1 1
20 10327 1 1 1 ASN HB3 H 10.493 -15.470 1.521 1.00 . A A . 1 ASN HB3 1 1
20 10328 1 1 1 ASN HD21 H 11.455 -17.700 1.642 1.00 . A A . 1 ASN HD21 1 1
20 10329 1 1 1 ASN HD22 H 10.632 -18.913 2.500 1.00 . A A . 1 ASN HD22 1 1
20 10330 1 1 1 ASN N N 7.110 -15.821 1.615 1.00 . A A . 1 ASN N 1 1
20 10331 1 1 1 ASN ND2 N 10.633 -18.039 2.056 1.00 . A A . 1 ASN ND2 1 1
20 10332 1 1 1 ASN O O 7.462 -13.470 0.370 1.00 . A A . 1 ASN O 1 1
20 10333 1 1 1 ASN OD1 O 8.523 -17.747 2.530 1.00 . A A . 1 ASN OD1 1 1
20 10334 1 1 2 GLU C C 10.882 -11.145 0.523 1.00 . A A . 2 GLU C 1 1
20 10335 1 1 2 GLU CA C 9.438 -11.653 0.584 1.00 . A A . 2 GLU CA 1 1
20 10336 1 1 2 GLU CB C 8.566 -10.643 1.341 1.00 . A A . 2 GLU CB 1 1
20 10337 1 1 2 GLU CD C 7.971 -12.024 3.347 1.00 . A A . 2 GLU CD 1 1
20 10338 1 1 2 GLU CG C 8.766 -10.813 2.852 1.00 . A A . 2 GLU CG 1 1
20 10339 1 1 2 GLU H H 10.132 -13.233 1.875 1.00 . A A . 2 GLU H 1 1
20 10340 1 1 2 GLU HA H 9.058 -11.769 -0.422 1.00 . A A . 2 GLU HA 1 1
20 10341 1 1 2 GLU HB2 H 8.842 -9.637 1.052 1.00 . A A . 2 GLU HB2 1 1
20 10342 1 1 2 GLU HB3 H 7.527 -10.812 1.096 1.00 . A A . 2 GLU HB3 1 1
20 10343 1 1 2 GLU HG2 H 9.816 -10.961 3.064 1.00 . A A . 2 GLU HG2 1 1
20 10344 1 1 2 GLU HG3 H 8.420 -9.927 3.361 1.00 . A A . 2 GLU HG3 1 1
20 10345 1 1 2 GLU N N 9.398 -12.970 1.281 1.00 . A A . 2 GLU N 1 1
20 10346 1 1 2 GLU O O 11.312 -10.362 1.347 1.00 . A A . 2 GLU O 1 1
20 10347 1 1 2 GLU OE1 O 6.856 -12.204 2.886 1.00 . A A . 2 GLU OE1 1 1
20 10348 1 1 2 GLU OE2 O 8.490 -12.749 4.180 1.00 . A A . 2 GLU OE2 1 1
20 10349 1 1 3 LEU C C 13.028 -9.682 -1.150 1.00 . A A . 3 LEU C 1 1
20 10350 1 1 3 LEU CA C 13.040 -11.102 -0.582 1.00 . A A . 3 LEU CA 1 1
20 10351 1 1 3 LEU CB C 13.803 -12.018 -1.541 1.00 . A A . 3 LEU CB 1 1
20 10352 1 1 3 LEU CD1 C 15.112 -13.183 0.291 1.00 . A A . 3 LEU CD1 1 1
20 10353 1 1 3 LEU CD2 C 12.819 -14.002 -0.349 1.00 . A A . 3 LEU CD2 1 1
20 10354 1 1 3 LEU CG C 14.117 -13.369 -0.872 1.00 . A A . 3 LEU CG 1 1
20 10355 1 1 3 LEU H H 11.262 -12.194 -1.119 1.00 . A A . 3 LEU H 1 1
20 10356 1 1 3 LEU HA H 13.515 -11.102 0.386 1.00 . A A . 3 LEU HA 1 1
20 10357 1 1 3 LEU HB2 H 13.196 -12.187 -2.418 1.00 . A A . 3 LEU HB2 1 1
20 10358 1 1 3 LEU HB3 H 14.726 -11.540 -1.833 1.00 . A A . 3 LEU HB3 1 1
20 10359 1 1 3 LEU HD11 H 15.782 -12.363 0.073 1.00 . A A . 3 LEU HD11 1 1
20 10360 1 1 3 LEU HD12 H 15.689 -14.088 0.412 1.00 . A A . 3 LEU HD12 1 1
20 10361 1 1 3 LEU HD13 H 14.578 -12.978 1.208 1.00 . A A . 3 LEU HD13 1 1
20 10362 1 1 3 LEU HD21 H 12.031 -13.865 -1.074 1.00 . A A . 3 LEU HD21 1 1
20 10363 1 1 3 LEU HD22 H 12.540 -13.533 0.583 1.00 . A A . 3 LEU HD22 1 1
20 10364 1 1 3 LEU HD23 H 12.976 -15.058 -0.187 1.00 . A A . 3 LEU HD23 1 1
20 10365 1 1 3 LEU HG H 14.559 -14.027 -1.606 1.00 . A A . 3 LEU HG 1 1
20 10366 1 1 3 LEU N N 11.631 -11.572 -0.457 1.00 . A A . 3 LEU N 1 1
20 10367 1 1 3 LEU O O 14.012 -9.195 -1.670 1.00 . A A . 3 LEU O 1 1
20 10368 1 1 4 ASP C C 12.661 -6.685 -0.795 1.00 . A A . 4 ASP C 1 1
20 10369 1 1 4 ASP CA C 11.786 -7.648 -1.600 1.00 . A A . 4 ASP CA 1 1
20 10370 1 1 4 ASP CB C 10.325 -7.204 -1.504 1.00 . A A . 4 ASP CB 1 1
20 10371 1 1 4 ASP CG C 9.799 -7.482 -0.094 1.00 . A A . 4 ASP CG 1 1
20 10372 1 1 4 ASP H H 11.137 -9.460 -0.650 1.00 . A A . 4 ASP H 1 1
20 10373 1 1 4 ASP HA H 12.095 -7.636 -2.635 1.00 . A A . 4 ASP HA 1 1
20 10374 1 1 4 ASP HB2 H 10.256 -6.146 -1.712 1.00 . A A . 4 ASP HB2 1 1
20 10375 1 1 4 ASP HB3 H 9.734 -7.752 -2.221 1.00 . A A . 4 ASP HB3 1 1
20 10376 1 1 4 ASP N N 11.908 -9.030 -1.062 1.00 . A A . 4 ASP N 1 1
20 10377 1 1 4 ASP O O 12.283 -6.221 0.262 1.00 . A A . 4 ASP O 1 1
20 10378 1 1 4 ASP OD1 O 10.543 -8.042 0.693 1.00 . A A . 4 ASP OD1 1 1
20 10379 1 1 4 ASP OD2 O 8.662 -7.129 0.173 1.00 . A A . 4 ASP OD2 1 1
20 10380 1 1 5 VAL C C 14.293 -3.963 -0.829 1.00 . A A . 5 VAL C 1 1
20 10381 1 1 5 VAL CA C 14.721 -5.424 -0.581 1.00 . A A . 5 VAL CA 1 1
20 10382 1 1 5 VAL CB C 16.163 -5.634 -1.044 1.00 . A A . 5 VAL CB 1 1
20 10383 1 1 5 VAL CG1 C 17.089 -4.700 -0.266 1.00 . A A . 5 VAL CG1 1 1
20 10384 1 1 5 VAL CG2 C 16.564 -7.087 -0.782 1.00 . A A . 5 VAL CG2 1 1
20 10385 1 1 5 VAL H H 14.106 -6.744 -2.152 1.00 . A A . 5 VAL H 1 1
20 10386 1 1 5 VAL HA H 14.662 -5.629 0.473 1.00 . A A . 5 VAL HA 1 1
20 10387 1 1 5 VAL HB H 16.244 -5.421 -2.097 1.00 . A A . 5 VAL HB 1 1
20 10388 1 1 5 VAL HG11 H 16.960 -3.688 -0.623 1.00 . A A . 5 VAL HG11 1 1
20 10389 1 1 5 VAL HG12 H 18.114 -5.005 -0.409 1.00 . A A . 5 VAL HG12 1 1
20 10390 1 1 5 VAL HG13 H 16.843 -4.743 0.785 1.00 . A A . 5 VAL HG13 1 1
20 10391 1 1 5 VAL HG21 H 16.708 -7.236 0.278 1.00 . A A . 5 VAL HG21 1 1
20 10392 1 1 5 VAL HG22 H 17.482 -7.307 -1.303 1.00 . A A . 5 VAL HG22 1 1
20 10393 1 1 5 VAL HG23 H 15.782 -7.745 -1.134 1.00 . A A . 5 VAL HG23 1 1
20 10394 1 1 5 VAL N N 13.826 -6.367 -1.297 1.00 . A A . 5 VAL N 1 1
20 10395 1 1 5 VAL O O 14.437 -3.130 0.044 1.00 . A A . 5 VAL O 1 1
20 10396 1 1 6 PRO C C 12.609 -1.580 -1.108 1.00 . A A . 6 PRO C 1 1
20 10397 1 1 6 PRO CA C 13.310 -2.244 -2.306 1.00 . A A . 6 PRO CA 1 1
20 10398 1 1 6 PRO CB C 12.390 -2.482 -3.498 1.00 . A A . 6 PRO CB 1 1
20 10399 1 1 6 PRO CD C 13.516 -4.533 -3.150 1.00 . A A . 6 PRO CD 1 1
20 10400 1 1 6 PRO CG C 13.079 -3.563 -4.239 1.00 . A A . 6 PRO CG 1 1
20 10401 1 1 6 PRO HA H 14.136 -1.639 -2.618 1.00 . A A . 6 PRO HA 1 1
20 10402 1 1 6 PRO HB2 H 11.421 -2.825 -3.167 1.00 . A A . 6 PRO HB2 1 1
20 10403 1 1 6 PRO HB3 H 12.313 -1.599 -4.109 1.00 . A A . 6 PRO HB3 1 1
20 10404 1 1 6 PRO HD2 H 12.712 -5.223 -2.942 1.00 . A A . 6 PRO HD2 1 1
20 10405 1 1 6 PRO HD3 H 14.415 -5.051 -3.429 1.00 . A A . 6 PRO HD3 1 1
20 10406 1 1 6 PRO HG2 H 12.395 -4.040 -4.931 1.00 . A A . 6 PRO HG2 1 1
20 10407 1 1 6 PRO HG3 H 13.942 -3.179 -4.759 1.00 . A A . 6 PRO HG3 1 1
20 10408 1 1 6 PRO N N 13.761 -3.638 -1.993 1.00 . A A . 6 PRO N 1 1
20 10409 1 1 6 PRO O O 11.631 -2.080 -0.587 1.00 . A A . 6 PRO O 1 1
20 10410 1 1 7 GLU C C 11.447 1.167 0.214 1.00 . A A . 7 GLU C 1 1
20 10411 1 1 7 GLU CA C 12.588 0.208 0.568 1.00 . A A . 7 GLU CA 1 1
20 10412 1 1 7 GLU CB C 13.704 0.988 1.266 1.00 . A A . 7 GLU CB 1 1
20 10413 1 1 7 GLU CD C 14.273 2.224 3.364 1.00 . A A . 7 GLU CD 1 1
20 10414 1 1 7 GLU CG C 13.131 1.751 2.464 1.00 . A A . 7 GLU CG 1 1
20 10415 1 1 7 GLU H H 13.964 -0.128 -1.050 1.00 . A A . 7 GLU H 1 1
20 10416 1 1 7 GLU HA H 12.215 -0.539 1.242 1.00 . A A . 7 GLU HA 1 1
20 10417 1 1 7 GLU HB2 H 14.462 0.299 1.609 1.00 . A A . 7 GLU HB2 1 1
20 10418 1 1 7 GLU HB3 H 14.142 1.690 0.572 1.00 . A A . 7 GLU HB3 1 1
20 10419 1 1 7 GLU HG2 H 12.571 2.606 2.112 1.00 . A A . 7 GLU HG2 1 1
20 10420 1 1 7 GLU HG3 H 12.477 1.101 3.027 1.00 . A A . 7 GLU HG3 1 1
20 10421 1 1 7 GLU N N 13.154 -0.478 -0.636 1.00 . A A . 7 GLU N 1 1
20 10422 1 1 7 GLU O O 10.303 0.901 0.524 1.00 . A A . 7 GLU O 1 1
20 10423 1 1 7 GLU OE1 O 15.414 2.118 2.945 1.00 . A A . 7 GLU OE1 1 1
20 10424 1 1 7 GLU OE2 O 13.988 2.685 4.457 1.00 . A A . 7 GLU OE2 1 1
20 10425 1 1 8 GLN C C 9.510 2.437 -1.454 1.00 . A A . 8 GLN C 1 1
20 10426 1 1 8 GLN CA C 10.599 3.224 -0.749 1.00 . A A . 8 GLN CA 1 1
20 10427 1 1 8 GLN CB C 11.072 4.363 -1.654 1.00 . A A . 8 GLN CB 1 1
20 10428 1 1 8 GLN CD C 13.311 4.456 -0.542 1.00 . A A . 8 GLN CD 1 1
20 10429 1 1 8 GLN CG C 12.055 5.255 -0.889 1.00 . A A . 8 GLN CG 1 1
20 10430 1 1 8 GLN H H 12.644 2.505 -0.664 1.00 . A A . 8 GLN H 1 1
20 10431 1 1 8 GLN HA H 10.200 3.625 0.164 1.00 . A A . 8 GLN HA 1 1
20 10432 1 1 8 GLN HB2 H 11.558 3.952 -2.526 1.00 . A A . 8 GLN HB2 1 1
20 10433 1 1 8 GLN HB3 H 10.214 4.952 -1.959 1.00 . A A . 8 GLN HB3 1 1
20 10434 1 1 8 GLN HE21 H 13.573 3.791 -2.394 1.00 . A A . 8 GLN HE21 1 1
20 10435 1 1 8 GLN HE22 H 14.726 3.265 -1.266 1.00 . A A . 8 GLN HE22 1 1
20 10436 1 1 8 GLN HG2 H 12.324 6.101 -1.505 1.00 . A A . 8 GLN HG2 1 1
20 10437 1 1 8 GLN HG3 H 11.590 5.604 0.020 1.00 . A A . 8 GLN HG3 1 1
20 10438 1 1 8 GLN N N 11.722 2.285 -0.420 1.00 . A A . 8 GLN N 1 1
20 10439 1 1 8 GLN NE2 N 13.921 3.782 -1.478 1.00 . A A . 8 GLN NE2 1 1
20 10440 1 1 8 GLN O O 8.394 2.876 -1.614 1.00 . A A . 8 GLN O 1 1
20 10441 1 1 8 GLN OE1 O 13.744 4.444 0.593 1.00 . A A . 8 GLN OE1 1 1
20 10442 1 1 9 VAL C C 8.031 -0.263 -1.388 1.00 . A A . 9 VAL C 1 1
20 10443 1 1 9 VAL CA C 8.863 0.376 -2.501 1.00 . A A . 9 VAL CA 1 1
20 10444 1 1 9 VAL CB C 9.663 -0.683 -3.277 1.00 . A A . 9 VAL CB 1 1
20 10445 1 1 9 VAL CG1 C 8.883 -2.004 -3.385 1.00 . A A . 9 VAL CG1 1 1
20 10446 1 1 9 VAL CG2 C 9.986 -0.175 -4.688 1.00 . A A . 9 VAL CG2 1 1
20 10447 1 1 9 VAL H H 10.740 0.934 -1.673 1.00 . A A . 9 VAL H 1 1
20 10448 1 1 9 VAL HA H 8.228 0.942 -3.160 1.00 . A A . 9 VAL HA 1 1
20 10449 1 1 9 VAL HB H 10.590 -0.849 -2.743 1.00 . A A . 9 VAL HB 1 1
20 10450 1 1 9 VAL HG11 H 7.851 -1.794 -3.626 1.00 . A A . 9 VAL HG11 1 1
20 10451 1 1 9 VAL HG12 H 8.932 -2.528 -2.441 1.00 . A A . 9 VAL HG12 1 1
20 10452 1 1 9 VAL HG13 H 9.315 -2.621 -4.159 1.00 . A A . 9 VAL HG13 1 1
20 10453 1 1 9 VAL HG21 H 9.084 0.177 -5.164 1.00 . A A . 9 VAL HG21 1 1
20 10454 1 1 9 VAL HG22 H 10.408 -0.983 -5.269 1.00 . A A . 9 VAL HG22 1 1
20 10455 1 1 9 VAL HG23 H 10.701 0.632 -4.623 1.00 . A A . 9 VAL HG23 1 1
20 10456 1 1 9 VAL N N 9.837 1.258 -1.843 1.00 . A A . 9 VAL N 1 1
20 10457 1 1 9 VAL O O 6.852 -0.020 -1.259 1.00 . A A . 9 VAL O 1 1
20 10458 1 1 10 ASP C C 7.062 -0.646 1.257 1.00 . A A . 10 ASP C 1 1
20 10459 1 1 10 ASP CA C 7.929 -1.695 0.568 1.00 . A A . 10 ASP CA 1 1
20 10460 1 1 10 ASP CB C 8.938 -2.265 1.567 1.00 . A A . 10 ASP CB 1 1
20 10461 1 1 10 ASP CG C 8.196 -2.844 2.773 1.00 . A A . 10 ASP CG 1 1
20 10462 1 1 10 ASP H H 9.618 -1.202 -0.670 1.00 . A A . 10 ASP H 1 1
20 10463 1 1 10 ASP HA H 7.301 -2.489 0.187 1.00 . A A . 10 ASP HA 1 1
20 10464 1 1 10 ASP HB2 H 9.515 -3.045 1.090 1.00 . A A . 10 ASP HB2 1 1
20 10465 1 1 10 ASP HB3 H 9.602 -1.479 1.898 1.00 . A A . 10 ASP HB3 1 1
20 10466 1 1 10 ASP N N 8.659 -1.052 -0.560 1.00 . A A . 10 ASP N 1 1
20 10467 1 1 10 ASP O O 5.903 -0.869 1.526 1.00 . A A . 10 ASP O 1 1
20 10468 1 1 10 ASP OD1 O 7.628 -2.066 3.522 1.00 . A A . 10 ASP OD1 1 1
20 10469 1 1 10 ASP OD2 O 8.208 -4.054 2.926 1.00 . A A . 10 ASP OD2 1 1
20 10470 1 1 11 LYS C C 5.623 1.893 1.256 1.00 . A A . 11 LYS C 1 1
20 10471 1 1 11 LYS CA C 6.813 1.585 2.157 1.00 . A A . 11 LYS CA 1 1
20 10472 1 1 11 LYS CB C 7.670 2.842 2.330 1.00 . A A . 11 LYS CB 1 1
20 10473 1 1 11 LYS CD C 9.181 3.820 4.093 1.00 . A A . 11 LYS CD 1 1
20 10474 1 1 11 LYS CE C 10.333 3.527 5.057 1.00 . A A . 11 LYS CE 1 1
20 10475 1 1 11 LYS CG C 8.842 2.557 3.296 1.00 . A A . 11 LYS CG 1 1
20 10476 1 1 11 LYS H H 8.548 0.670 1.260 1.00 . A A . 11 LYS H 1 1
20 10477 1 1 11 LYS HA H 6.462 1.250 3.119 1.00 . A A . 11 LYS HA 1 1
20 10478 1 1 11 LYS HB2 H 8.058 3.143 1.366 1.00 . A A . 11 LYS HB2 1 1
20 10479 1 1 11 LYS HB3 H 7.051 3.633 2.729 1.00 . A A . 11 LYS HB3 1 1
20 10480 1 1 11 LYS HD2 H 9.469 4.608 3.413 1.00 . A A . 11 LYS HD2 1 1
20 10481 1 1 11 LYS HD3 H 8.313 4.128 4.655 1.00 . A A . 11 LYS HD3 1 1
20 10482 1 1 11 LYS HE2 H 10.673 4.449 5.501 1.00 . A A . 11 LYS HE2 1 1
20 10483 1 1 11 LYS HE3 H 9.990 2.858 5.833 1.00 . A A . 11 LYS HE3 1 1
20 10484 1 1 11 LYS HG2 H 8.570 1.769 3.987 1.00 . A A . 11 LYS HG2 1 1
20 10485 1 1 11 LYS HG3 H 9.710 2.251 2.731 1.00 . A A . 11 LYS HG3 1 1
20 10486 1 1 11 LYS HZ1 H 11.199 1.912 4.067 1.00 . A A . 11 LYS HZ1 1 1
20 10487 1 1 11 LYS HZ2 H 12.307 2.885 4.906 1.00 . A A . 11 LYS HZ2 1 1
20 10488 1 1 11 LYS HZ3 H 11.641 3.428 3.441 1.00 . A A . 11 LYS HZ3 1 1
20 10489 1 1 11 LYS N N 7.615 0.508 1.512 1.00 . A A . 11 LYS N 1 1
20 10490 1 1 11 LYS NZ N 11.455 2.889 4.311 1.00 . A A . 11 LYS NZ 1 1
20 10491 1 1 11 LYS O O 4.483 1.877 1.676 1.00 . A A . 11 LYS O 1 1
20 10492 1 1 12 LEU C C 3.811 1.259 -0.882 1.00 . A A . 12 LEU C 1 1
20 10493 1 1 12 LEU CA C 4.797 2.425 -0.955 1.00 . A A . 12 LEU CA 1 1
20 10494 1 1 12 LEU CB C 5.429 2.543 -2.347 1.00 . A A . 12 LEU CB 1 1
20 10495 1 1 12 LEU CD1 C 4.640 4.721 -3.351 1.00 . A A . 12 LEU CD1 1 1
20 10496 1 1 12 LEU CD2 C 6.296 4.804 -1.459 1.00 . A A . 12 LEU CD2 1 1
20 10497 1 1 12 LEU CG C 5.827 4.002 -2.697 1.00 . A A . 12 LEU CG 1 1
20 10498 1 1 12 LEU H H 6.811 2.132 -0.313 1.00 . A A . 12 LEU H 1 1
20 10499 1 1 12 LEU HA H 4.298 3.335 -0.692 1.00 . A A . 12 LEU HA 1 1
20 10500 1 1 12 LEU HB2 H 6.314 1.942 -2.355 1.00 . A A . 12 LEU HB2 1 1
20 10501 1 1 12 LEU HB3 H 4.754 2.164 -3.095 1.00 . A A . 12 LEU HB3 1 1
20 10502 1 1 12 LEU HD11 H 3.782 4.669 -2.697 1.00 . A A . 12 LEU HD11 1 1
20 10503 1 1 12 LEU HD12 H 4.405 4.245 -4.292 1.00 . A A . 12 LEU HD12 1 1
20 10504 1 1 12 LEU HD13 H 4.898 5.755 -3.525 1.00 . A A . 12 LEU HD13 1 1
20 10505 1 1 12 LEU HD21 H 6.728 4.148 -0.731 1.00 . A A . 12 LEU HD21 1 1
20 10506 1 1 12 LEU HD22 H 5.461 5.331 -1.018 1.00 . A A . 12 LEU HD22 1 1
20 10507 1 1 12 LEU HD23 H 7.047 5.520 -1.767 1.00 . A A . 12 LEU HD23 1 1
20 10508 1 1 12 LEU HG H 6.638 3.964 -3.407 1.00 . A A . 12 LEU HG 1 1
20 10509 1 1 12 LEU N N 5.886 2.146 0.006 1.00 . A A . 12 LEU N 1 1
20 10510 1 1 12 LEU O O 2.633 1.434 -0.646 1.00 . A A . 12 LEU O 1 1
20 10511 1 1 13 ILE C C 2.690 -1.045 0.424 1.00 . A A . 13 ILE C 1 1
20 10512 1 1 13 ILE CA C 3.405 -1.116 -0.927 1.00 . A A . 13 ILE CA 1 1
20 10513 1 1 13 ILE CB C 4.275 -2.369 -1.014 1.00 . A A . 13 ILE CB 1 1
20 10514 1 1 13 ILE CD1 C 5.538 -3.744 -2.701 1.00 . A A . 13 ILE CD1 1 1
20 10515 1 1 13 ILE CG1 C 4.979 -2.365 -2.383 1.00 . A A . 13 ILE CG1 1 1
20 10516 1 1 13 ILE CG2 C 3.418 -3.634 -0.850 1.00 . A A . 13 ILE CG2 1 1
20 10517 1 1 13 ILE H H 5.253 -0.068 -1.206 1.00 . A A . 13 ILE H 1 1
20 10518 1 1 13 ILE HA H 2.687 -1.116 -1.729 1.00 . A A . 13 ILE HA 1 1
20 10519 1 1 13 ILE HB H 5.016 -2.340 -0.231 1.00 . A A . 13 ILE HB 1 1
20 10520 1 1 13 ILE HD11 H 4.727 -4.402 -2.974 1.00 . A A . 13 ILE HD11 1 1
20 10521 1 1 13 ILE HD12 H 6.042 -4.132 -1.832 1.00 . A A . 13 ILE HD12 1 1
20 10522 1 1 13 ILE HD13 H 6.235 -3.667 -3.521 1.00 . A A . 13 ILE HD13 1 1
20 10523 1 1 13 ILE HG12 H 4.279 -2.076 -3.147 1.00 . A A . 13 ILE HG12 1 1
20 10524 1 1 13 ILE HG13 H 5.786 -1.659 -2.366 1.00 . A A . 13 ILE HG13 1 1
20 10525 1 1 13 ILE HG21 H 2.782 -3.538 0.016 1.00 . A A . 13 ILE HG21 1 1
20 10526 1 1 13 ILE HG22 H 4.067 -4.487 -0.717 1.00 . A A . 13 ILE HG22 1 1
20 10527 1 1 13 ILE HG23 H 2.811 -3.775 -1.730 1.00 . A A . 13 ILE HG23 1 1
20 10528 1 1 13 ILE N N 4.295 0.061 -1.040 1.00 . A A . 13 ILE N 1 1
20 10529 1 1 13 ILE O O 1.479 -0.986 0.501 1.00 . A A . 13 ILE O 1 1
20 10530 1 1 14 GLN C C 1.855 0.212 2.893 1.00 . A A . 14 GLN C 1 1
20 10531 1 1 14 GLN CA C 2.832 -0.967 2.841 1.00 . A A . 14 GLN CA 1 1
20 10532 1 1 14 GLN CB C 3.949 -0.786 3.880 1.00 . A A . 14 GLN CB 1 1
20 10533 1 1 14 GLN CD C 5.538 -1.954 5.425 1.00 . A A . 14 GLN CD 1 1
20 10534 1 1 14 GLN CG C 4.460 -2.153 4.357 1.00 . A A . 14 GLN CG 1 1
20 10535 1 1 14 GLN H H 4.413 -1.087 1.394 1.00 . A A . 14 GLN H 1 1
20 10536 1 1 14 GLN HA H 2.299 -1.872 3.039 1.00 . A A . 14 GLN HA 1 1
20 10537 1 1 14 GLN HB2 H 4.752 -0.250 3.427 1.00 . A A . 14 GLN HB2 1 1
20 10538 1 1 14 GLN HB3 H 3.586 -0.226 4.723 1.00 . A A . 14 GLN HB3 1 1
20 10539 1 1 14 GLN HE21 H 6.527 -3.607 4.938 1.00 . A A . 14 GLN HE21 1 1
20 10540 1 1 14 GLN HE22 H 7.194 -2.712 6.217 1.00 . A A . 14 GLN HE22 1 1
20 10541 1 1 14 GLN HG2 H 3.639 -2.717 4.775 1.00 . A A . 14 GLN HG2 1 1
20 10542 1 1 14 GLN HG3 H 4.880 -2.691 3.521 1.00 . A A . 14 GLN HG3 1 1
20 10543 1 1 14 GLN N N 3.441 -1.042 1.487 1.00 . A A . 14 GLN N 1 1
20 10544 1 1 14 GLN NE2 N 6.500 -2.830 5.536 1.00 . A A . 14 GLN NE2 1 1
20 10545 1 1 14 GLN O O 0.803 0.131 3.495 1.00 . A A . 14 GLN O 1 1
20 10546 1 1 14 GLN OE1 O 5.505 -0.993 6.166 1.00 . A A . 14 GLN OE1 1 1
20 10547 1 1 15 GLN C C -0.018 2.090 1.546 1.00 . A A . 15 GLN C 1 1
20 10548 1 1 15 GLN CA C 1.274 2.474 2.267 1.00 . A A . 15 GLN CA 1 1
20 10549 1 1 15 GLN CB C 1.958 3.639 1.545 1.00 . A A . 15 GLN CB 1 1
20 10550 1 1 15 GLN CD C 3.447 5.633 1.804 1.00 . A A . 15 GLN CD 1 1
20 10551 1 1 15 GLN CG C 2.758 4.486 2.544 1.00 . A A . 15 GLN CG 1 1
20 10552 1 1 15 GLN H H 3.038 1.345 1.771 1.00 . A A . 15 GLN H 1 1
20 10553 1 1 15 GLN HA H 1.053 2.749 3.280 1.00 . A A . 15 GLN HA 1 1
20 10554 1 1 15 GLN HB2 H 2.619 3.234 0.817 1.00 . A A . 15 GLN HB2 1 1
20 10555 1 1 15 GLN HB3 H 1.228 4.261 1.053 1.00 . A A . 15 GLN HB3 1 1
20 10556 1 1 15 GLN HE21 H 3.332 6.882 3.342 1.00 . A A . 15 GLN HE21 1 1
20 10557 1 1 15 GLN HE22 H 4.073 7.511 1.951 1.00 . A A . 15 GLN HE22 1 1
20 10558 1 1 15 GLN HG2 H 2.090 4.890 3.291 1.00 . A A . 15 GLN HG2 1 1
20 10559 1 1 15 GLN HG3 H 3.503 3.870 3.022 1.00 . A A . 15 GLN HG3 1 1
20 10560 1 1 15 GLN N N 2.190 1.302 2.260 1.00 . A A . 15 GLN N 1 1
20 10561 1 1 15 GLN NE2 N 3.633 6.769 2.416 1.00 . A A . 15 GLN NE2 1 1
20 10562 1 1 15 GLN O O -1.079 2.611 1.828 1.00 . A A . 15 GLN O 1 1
20 10563 1 1 15 GLN OE1 O 3.818 5.494 0.655 1.00 . A A . 15 GLN OE1 1 1
20 10564 1 1 16 ALA C C -2.291 0.481 0.861 1.00 . A A . 16 ALA C 1 1
20 10565 1 1 16 ALA CA C -1.143 0.734 -0.123 1.00 . A A . 16 ALA CA 1 1
20 10566 1 1 16 ALA CB C -0.815 -0.550 -0.881 1.00 . A A . 16 ALA CB 1 1
20 10567 1 1 16 ALA H H 0.937 0.767 0.419 1.00 . A A . 16 ALA H 1 1
20 10568 1 1 16 ALA HA H -1.436 1.501 -0.826 1.00 . A A . 16 ALA HA 1 1
20 10569 1 1 16 ALA HB1 H -1.576 -0.735 -1.626 1.00 . A A . 16 ALA HB1 1 1
20 10570 1 1 16 ALA HB2 H -0.777 -1.378 -0.189 1.00 . A A . 16 ALA HB2 1 1
20 10571 1 1 16 ALA HB3 H 0.146 -0.441 -1.365 1.00 . A A . 16 ALA HB3 1 1
20 10572 1 1 16 ALA N N 0.069 1.174 0.622 1.00 . A A . 16 ALA N 1 1
20 10573 1 1 16 ALA O O -3.438 0.370 0.475 1.00 . A A . 16 ALA O 1 1
20 10574 1 1 17 THR C C -4.166 1.224 2.911 1.00 . A A . 17 THR C 1 1
20 10575 1 1 17 THR CA C -3.071 0.182 3.136 1.00 . A A . 17 THR CA 1 1
20 10576 1 1 17 THR CB C -2.494 0.334 4.547 1.00 . A A . 17 THR CB 1 1
20 10577 1 1 17 THR CG2 C -1.720 -0.931 4.923 1.00 . A A . 17 THR CG2 1 1
20 10578 1 1 17 THR H H -1.064 0.511 2.426 1.00 . A A . 17 THR H 1 1
20 10579 1 1 17 THR HA H -3.484 -0.810 3.013 1.00 . A A . 17 THR HA 1 1
20 10580 1 1 17 THR HB H -3.295 0.484 5.253 1.00 . A A . 17 THR HB 1 1
20 10581 1 1 17 THR HG1 H -0.737 1.145 4.351 1.00 . A A . 17 THR HG1 1 1
20 10582 1 1 17 THR HG21 H -1.117 -0.738 5.798 1.00 . A A . 17 THR HG21 1 1
20 10583 1 1 17 THR HG22 H -1.079 -1.219 4.102 1.00 . A A . 17 THR HG22 1 1
20 10584 1 1 17 THR HG23 H -2.416 -1.730 5.134 1.00 . A A . 17 THR HG23 1 1
20 10585 1 1 17 THR N N -1.994 0.405 2.132 1.00 . A A . 17 THR N 1 1
20 10586 1 1 17 THR O O -5.335 0.979 3.131 1.00 . A A . 17 THR O 1 1
20 10587 1 1 17 THR OG1 O -1.617 1.452 4.577 1.00 . A A . 17 THR OG1 1 1
20 10588 1 1 18 SER C C -5.701 3.008 1.064 1.00 . A A . 18 SER C 1 1
20 10589 1 1 18 SER CA C -4.784 3.452 2.202 1.00 . A A . 18 SER CA 1 1
20 10590 1 1 18 SER CB C -4.052 4.731 1.801 1.00 . A A . 18 SER CB 1 1
20 10591 1 1 18 SER H H -2.847 2.557 2.292 1.00 . A A . 18 SER H 1 1
20 10592 1 1 18 SER HA H -5.357 3.635 3.086 1.00 . A A . 18 SER HA 1 1
20 10593 1 1 18 SER HB2 H -3.128 4.470 1.328 1.00 . A A . 18 SER HB2 1 1
20 10594 1 1 18 SER HB3 H -4.660 5.300 1.111 1.00 . A A . 18 SER HB3 1 1
20 10595 1 1 18 SER HG H -3.860 4.927 3.728 1.00 . A A . 18 SER HG 1 1
20 10596 1 1 18 SER N N -3.788 2.387 2.464 1.00 . A A . 18 SER N 1 1
20 10597 1 1 18 SER O O -6.857 2.704 1.270 1.00 . A A . 18 SER O 1 1
20 10598 1 1 18 SER OG O -3.778 5.503 2.964 1.00 . A A . 18 SER OG 1 1
20 10599 1 1 19 ILE C C -6.893 1.403 -0.933 1.00 . A A . 19 ILE C 1 1
20 10600 1 1 19 ILE CA C -5.960 2.546 -1.318 1.00 . A A . 19 ILE CA 1 1
20 10601 1 1 19 ILE CB C -4.985 2.093 -2.386 1.00 . A A . 19 ILE CB 1 1
20 10602 1 1 19 ILE CD1 C -3.016 2.808 -3.722 1.00 . A A . 19 ILE CD1 1 1
20 10603 1 1 19 ILE CG1 C -4.103 3.280 -2.773 1.00 . A A . 19 ILE CG1 1 1
20 10604 1 1 19 ILE CG2 C -5.768 1.621 -3.592 1.00 . A A . 19 ILE CG2 1 1
20 10605 1 1 19 ILE H H -4.240 3.202 -0.262 1.00 . A A . 19 ILE H 1 1
20 10606 1 1 19 ILE HA H -6.529 3.384 -1.691 1.00 . A A . 19 ILE HA 1 1
20 10607 1 1 19 ILE HB H -4.373 1.285 -2.011 1.00 . A A . 19 ILE HB 1 1
20 10608 1 1 19 ILE HD11 H -2.425 2.047 -3.239 1.00 . A A . 19 ILE HD11 1 1
20 10609 1 1 19 ILE HD12 H -2.387 3.642 -3.991 1.00 . A A . 19 ILE HD12 1 1
20 10610 1 1 19 ILE HD13 H -3.476 2.399 -4.608 1.00 . A A . 19 ILE HD13 1 1
20 10611 1 1 19 ILE HG12 H -4.706 4.033 -3.258 1.00 . A A . 19 ILE HG12 1 1
20 10612 1 1 19 ILE HG13 H -3.650 3.695 -1.886 1.00 . A A . 19 ILE HG13 1 1
20 10613 1 1 19 ILE HG21 H -6.458 2.392 -3.885 1.00 . A A . 19 ILE HG21 1 1
20 10614 1 1 19 ILE HG22 H -6.309 0.728 -3.333 1.00 . A A . 19 ILE HG22 1 1
20 10615 1 1 19 ILE HG23 H -5.090 1.413 -4.401 1.00 . A A . 19 ILE HG23 1 1
20 10616 1 1 19 ILE N N -5.172 2.964 -0.135 1.00 . A A . 19 ILE N 1 1
20 10617 1 1 19 ILE O O -7.977 1.253 -1.463 1.00 . A A . 19 ILE O 1 1
20 10618 1 1 20 GLU C C -8.445 0.106 1.343 1.00 . A A . 20 GLU C 1 1
20 10619 1 1 20 GLU CA C -7.339 -0.501 0.484 1.00 . A A . 20 GLU CA 1 1
20 10620 1 1 20 GLU CB C -6.510 -1.492 1.317 1.00 . A A . 20 GLU CB 1 1
20 10621 1 1 20 GLU CD C -4.686 -3.197 1.152 1.00 . A A . 20 GLU CD 1 1
20 10622 1 1 20 GLU CG C -5.799 -2.478 0.388 1.00 . A A . 20 GLU CG 1 1
20 10623 1 1 20 GLU H H -5.609 0.793 0.435 1.00 . A A . 20 GLU H 1 1
20 10624 1 1 20 GLU HA H -7.777 -1.004 -0.367 1.00 . A A . 20 GLU HA 1 1
20 10625 1 1 20 GLU HB2 H -5.776 -0.951 1.893 1.00 . A A . 20 GLU HB2 1 1
20 10626 1 1 20 GLU HB3 H -7.159 -2.039 1.985 1.00 . A A . 20 GLU HB3 1 1
20 10627 1 1 20 GLU HG2 H -6.513 -3.203 0.024 1.00 . A A . 20 GLU HG2 1 1
20 10628 1 1 20 GLU HG3 H -5.373 -1.941 -0.443 1.00 . A A . 20 GLU HG3 1 1
20 10629 1 1 20 GLU N N -6.479 0.620 0.016 1.00 . A A . 20 GLU N 1 1
20 10630 1 1 20 GLU O O -9.618 -0.101 1.107 1.00 . A A . 20 GLU O 1 1
20 10631 1 1 20 GLU OE1 O -5.006 -4.051 1.963 1.00 . A A . 20 GLU OE1 1 1
20 10632 1 1 20 GLU OE2 O -3.532 -2.883 0.914 1.00 . A A . 20 GLU OE2 1 1
20 10633 1 1 21 ARG C C -10.073 2.275 2.256 1.00 . A A . 21 ARG C 1 1
20 10634 1 1 21 ARG CA C -9.091 1.542 3.179 1.00 . A A . 21 ARG CA 1 1
20 10635 1 1 21 ARG CB C -8.375 2.532 4.120 1.00 . A A . 21 ARG CB 1 1
20 10636 1 1 21 ARG CD C -9.316 1.645 6.303 1.00 . A A . 21 ARG CD 1 1
20 10637 1 1 21 ARG CG C -8.043 1.853 5.463 1.00 . A A . 21 ARG CG 1 1
20 10638 1 1 21 ARG CZ C -8.284 0.642 8.252 1.00 . A A . 21 ARG CZ 1 1
20 10639 1 1 21 ARG H H -7.120 1.054 2.475 1.00 . A A . 21 ARG H 1 1
20 10640 1 1 21 ARG HA H -9.621 0.796 3.747 1.00 . A A . 21 ARG HA 1 1
20 10641 1 1 21 ARG HB2 H -7.450 2.850 3.652 1.00 . A A . 21 ARG HB2 1 1
20 10642 1 1 21 ARG HB3 H -9.000 3.396 4.296 1.00 . A A . 21 ARG HB3 1 1
20 10643 1 1 21 ARG HD2 H -10.020 2.443 6.116 1.00 . A A . 21 ARG HD2 1 1
20 10644 1 1 21 ARG HD3 H -9.770 0.699 6.049 1.00 . A A . 21 ARG HD3 1 1
20 10645 1 1 21 ARG HE H -9.228 2.386 8.324 1.00 . A A . 21 ARG HE 1 1
20 10646 1 1 21 ARG HG2 H -7.580 0.896 5.273 1.00 . A A . 21 ARG HG2 1 1
20 10647 1 1 21 ARG HG3 H -7.353 2.476 6.014 1.00 . A A . 21 ARG HG3 1 1
20 10648 1 1 21 ARG HH11 H -8.136 -0.336 6.511 1.00 . A A . 21 ARG HH11 1 1
20 10649 1 1 21 ARG HH12 H -7.395 -1.112 7.871 1.00 . A A . 21 ARG HH12 1 1
20 10650 1 1 21 ARG HH21 H -8.266 1.390 10.109 1.00 . A A . 21 ARG HH21 1 1
20 10651 1 1 21 ARG HH22 H -7.468 -0.135 9.906 1.00 . A A . 21 ARG HH22 1 1
20 10652 1 1 21 ARG N N -8.073 0.884 2.321 1.00 . A A . 21 ARG N 1 1
20 10653 1 1 21 ARG NE N -8.956 1.641 7.749 1.00 . A A . 21 ARG NE 1 1
20 10654 1 1 21 ARG NH1 N -7.909 -0.346 7.484 1.00 . A A . 21 ARG NH1 1 1
20 10655 1 1 21 ARG NH2 N -7.982 0.631 9.521 1.00 . A A . 21 ARG NH2 1 1
20 10656 1 1 21 ARG O O -11.275 2.207 2.418 1.00 . A A . 21 ARG O 1 1
20 10657 1 1 22 LEU C C -11.317 2.682 -0.405 1.00 . A A . 22 LEU C 1 1
20 10658 1 1 22 LEU CA C -10.396 3.672 0.299 1.00 . A A . 22 LEU CA 1 1
20 10659 1 1 22 LEU CB C -9.453 4.295 -0.721 1.00 . A A . 22 LEU CB 1 1
20 10660 1 1 22 LEU CD1 C -8.497 5.628 1.165 1.00 . A A . 22 LEU CD1 1 1
20 10661 1 1 22 LEU CD2 C -7.926 6.180 -1.207 1.00 . A A . 22 LEU CD2 1 1
20 10662 1 1 22 LEU CG C -9.012 5.668 -0.270 1.00 . A A . 22 LEU CG 1 1
20 10663 1 1 22 LEU H H -8.587 2.979 1.151 1.00 . A A . 22 LEU H 1 1
20 10664 1 1 22 LEU HA H -10.959 4.433 0.781 1.00 . A A . 22 LEU HA 1 1
20 10665 1 1 22 LEU HB2 H -8.603 3.675 -0.812 1.00 . A A . 22 LEU HB2 1 1
20 10666 1 1 22 LEU HB3 H -9.934 4.382 -1.672 1.00 . A A . 22 LEU HB3 1 1
20 10667 1 1 22 LEU HD11 H -7.864 6.483 1.348 1.00 . A A . 22 LEU HD11 1 1
20 10668 1 1 22 LEU HD12 H -7.937 4.727 1.319 1.00 . A A . 22 LEU HD12 1 1
20 10669 1 1 22 LEU HD13 H -9.335 5.654 1.841 1.00 . A A . 22 LEU HD13 1 1
20 10670 1 1 22 LEU HD21 H -8.267 6.096 -2.226 1.00 . A A . 22 LEU HD21 1 1
20 10671 1 1 22 LEU HD22 H -7.033 5.590 -1.075 1.00 . A A . 22 LEU HD22 1 1
20 10672 1 1 22 LEU HD23 H -7.714 7.213 -0.979 1.00 . A A . 22 LEU HD23 1 1
20 10673 1 1 22 LEU HG H -9.849 6.299 -0.317 1.00 . A A . 22 LEU HG 1 1
20 10674 1 1 22 LEU N N -9.552 2.952 1.270 1.00 . A A . 22 LEU N 1 1
20 10675 1 1 22 LEU O O -12.527 2.765 -0.334 1.00 . A A . 22 LEU O 1 1
20 10676 1 1 23 CYS C C -12.679 0.229 -1.002 1.00 . A A . 23 CYS C 1 1
20 10677 1 1 23 CYS CA C -11.529 0.759 -1.865 1.00 . A A . 23 CYS CA 1 1
20 10678 1 1 23 CYS CB C -10.616 -0.396 -2.326 1.00 . A A . 23 CYS CB 1 1
20 10679 1 1 23 CYS H H -9.749 1.751 -1.152 1.00 . A A . 23 CYS H 1 1
20 10680 1 1 23 CYS HA H -11.949 1.243 -2.733 1.00 . A A . 23 CYS HA 1 1
20 10681 1 1 23 CYS HB2 H -11.037 -0.853 -3.208 1.00 . A A . 23 CYS HB2 1 1
20 10682 1 1 23 CYS HB3 H -9.639 -0.003 -2.562 1.00 . A A . 23 CYS HB3 1 1
20 10683 1 1 23 CYS N N -10.730 1.764 -1.108 1.00 . A A . 23 CYS N 1 1
20 10684 1 1 23 CYS O O -13.813 0.187 -1.431 1.00 . A A . 23 CYS O 1 1
20 10685 1 1 23 CYS SG S -10.460 -1.648 -1.021 1.00 . A A . 23 CYS SG 1 1
20 10686 1 1 24 GLN C C -14.508 0.432 1.306 1.00 . A A . 24 GLN C 1 1
20 10687 1 1 24 GLN CA C -13.502 -0.693 1.063 1.00 . A A . 24 GLN CA 1 1
20 10688 1 1 24 GLN CB C -12.924 -1.170 2.400 1.00 . A A . 24 GLN CB 1 1
20 10689 1 1 24 GLN CD C -11.624 -3.025 3.465 1.00 . A A . 24 GLN CD 1 1
20 10690 1 1 24 GLN CG C -11.919 -2.298 2.151 1.00 . A A . 24 GLN CG 1 1
20 10691 1 1 24 GLN H H -11.487 -0.136 0.542 1.00 . A A . 24 GLN H 1 1
20 10692 1 1 24 GLN HA H -13.992 -1.516 0.565 1.00 . A A . 24 GLN HA 1 1
20 10693 1 1 24 GLN HB2 H -12.428 -0.346 2.892 1.00 . A A . 24 GLN HB2 1 1
20 10694 1 1 24 GLN HB3 H -13.724 -1.535 3.027 1.00 . A A . 24 GLN HB3 1 1
20 10695 1 1 24 GLN HE21 H -9.857 -3.698 2.858 1.00 . A A . 24 GLN HE21 1 1
20 10696 1 1 24 GLN HE22 H -10.303 -4.146 4.434 1.00 . A A . 24 GLN HE22 1 1
20 10697 1 1 24 GLN HG2 H -12.331 -2.997 1.437 1.00 . A A . 24 GLN HG2 1 1
20 10698 1 1 24 GLN HG3 H -11.002 -1.885 1.758 1.00 . A A . 24 GLN HG3 1 1
20 10699 1 1 24 GLN N N -12.406 -0.175 0.203 1.00 . A A . 24 GLN N 1 1
20 10700 1 1 24 GLN NE2 N -10.501 -3.677 3.597 1.00 . A A . 24 GLN NE2 1 1
20 10701 1 1 24 GLN O O -15.665 0.196 1.596 1.00 . A A . 24 GLN O 1 1
20 10702 1 1 24 GLN OE1 O -12.423 -2.999 4.380 1.00 . A A . 24 GLN OE1 1 1
20 10703 1 1 25 HIS C C -15.553 3.349 0.107 1.00 . A A . 25 HIS C 1 1
20 10704 1 1 25 HIS CA C -14.982 2.819 1.430 1.00 . A A . 25 HIS CA 1 1
20 10705 1 1 25 HIS CB C -14.202 3.939 2.119 1.00 . A A . 25 HIS CB 1 1
20 10706 1 1 25 HIS CD2 C -16.137 5.180 3.390 1.00 . A A . 25 HIS CD2 1 1
20 10707 1 1 25 HIS CE1 C -16.061 7.064 2.319 1.00 . A A . 25 HIS CE1 1 1
20 10708 1 1 25 HIS CG C -15.137 5.066 2.456 1.00 . A A . 25 HIS CG 1 1
20 10709 1 1 25 HIS H H -13.129 1.820 0.970 1.00 . A A . 25 HIS H 1 1
20 10710 1 1 25 HIS HA H -15.799 2.516 2.072 1.00 . A A . 25 HIS HA 1 1
20 10711 1 1 25 HIS HB2 H -13.751 3.560 3.025 1.00 . A A . 25 HIS HB2 1 1
20 10712 1 1 25 HIS HB3 H -13.428 4.300 1.455 1.00 . A A . 25 HIS HB3 1 1
20 10713 1 1 25 HIS HD1 H -14.501 6.522 1.053 1.00 . A A . 25 HIS HD1 1 1
20 10714 1 1 25 HIS HD2 H -16.430 4.408 4.088 1.00 . A A . 25 HIS HD2 1 1
20 10715 1 1 25 HIS HE1 H -16.269 8.073 1.997 1.00 . A A . 25 HIS HE1 1 1
20 10716 1 1 25 HIS HE2 H -17.449 6.796 3.843 1.00 . A A . 25 HIS HE2 1 1
20 10717 1 1 25 HIS N N -14.068 1.659 1.198 1.00 . A A . 25 HIS N 1 1
20 10718 1 1 25 HIS ND1 N -15.106 6.279 1.784 1.00 . A A . 25 HIS ND1 1 1
20 10719 1 1 25 HIS NE2 N -16.715 6.440 3.300 1.00 . A A . 25 HIS NE2 1 1
20 10720 1 1 25 HIS O O -16.752 3.426 -0.071 1.00 . A A . 25 HIS O 1 1
20 10721 1 1 26 TYR C C -15.417 3.267 -3.158 1.00 . A A . 26 TYR C 1 1
20 10722 1 1 26 TYR CA C -15.202 4.342 -2.085 1.00 . A A . 26 TYR CA 1 1
20 10723 1 1 26 TYR CB C -14.164 5.345 -2.582 1.00 . A A . 26 TYR CB 1 1
20 10724 1 1 26 TYR CD1 C -14.881 7.374 -1.267 1.00 . A A . 26 TYR CD1 1 1
20 10725 1 1 26 TYR CD2 C -12.742 6.351 -0.750 1.00 . A A . 26 TYR CD2 1 1
20 10726 1 1 26 TYR CE1 C -14.663 8.332 -0.270 1.00 . A A . 26 TYR CE1 1 1
20 10727 1 1 26 TYR CE2 C -12.525 7.310 0.247 1.00 . A A . 26 TYR CE2 1 1
20 10728 1 1 26 TYR CG C -13.922 6.383 -1.508 1.00 . A A . 26 TYR CG 1 1
20 10729 1 1 26 TYR CZ C -13.485 8.300 0.487 1.00 . A A . 26 TYR CZ 1 1
20 10730 1 1 26 TYR H H -13.744 3.730 -0.631 1.00 . A A . 26 TYR H 1 1
20 10731 1 1 26 TYR HA H -16.134 4.859 -1.911 1.00 . A A . 26 TYR HA 1 1
20 10732 1 1 26 TYR HB2 H -13.241 4.829 -2.808 1.00 . A A . 26 TYR HB2 1 1
20 10733 1 1 26 TYR HB3 H -14.531 5.828 -3.469 1.00 . A A . 26 TYR HB3 1 1
20 10734 1 1 26 TYR HD1 H -15.790 7.398 -1.850 1.00 . A A . 26 TYR HD1 1 1
20 10735 1 1 26 TYR HD2 H -12.001 5.589 -0.937 1.00 . A A . 26 TYR HD2 1 1
20 10736 1 1 26 TYR HE1 H -15.404 9.096 -0.084 1.00 . A A . 26 TYR HE1 1 1
20 10737 1 1 26 TYR HE2 H -11.616 7.284 0.832 1.00 . A A . 26 TYR HE2 1 1
20 10738 1 1 26 TYR HH H -12.398 9.097 1.840 1.00 . A A . 26 TYR HH 1 1
20 10739 1 1 26 TYR N N -14.706 3.762 -0.803 1.00 . A A . 26 TYR N 1 1
20 10740 1 1 26 TYR O O -16.529 2.843 -3.406 1.00 . A A . 26 TYR O 1 1
20 10741 1 1 26 TYR OH O -13.272 9.246 1.469 1.00 . A A . 26 TYR OH 1 1
20 10742 1 1 27 ILE C C -15.395 0.670 -4.397 1.00 . A A . 27 ILE C 1 1
20 10743 1 1 27 ILE CA C -14.539 1.834 -4.905 1.00 . A A . 27 ILE CA 1 1
20 10744 1 1 27 ILE CB C -13.162 1.317 -5.366 1.00 . A A . 27 ILE CB 1 1
20 10745 1 1 27 ILE CD1 C -12.693 3.667 -6.081 1.00 . A A . 27 ILE CD1 1 1
20 10746 1 1 27 ILE CG1 C -12.132 2.456 -5.363 1.00 . A A . 27 ILE CG1 1 1
20 10747 1 1 27 ILE CG2 C -13.270 0.744 -6.782 1.00 . A A . 27 ILE CG2 1 1
20 10748 1 1 27 ILE H H -13.487 3.220 -3.629 1.00 . A A . 27 ILE H 1 1
20 10749 1 1 27 ILE HA H -15.043 2.299 -5.740 1.00 . A A . 27 ILE HA 1 1
20 10750 1 1 27 ILE HB H -12.834 0.547 -4.708 1.00 . A A . 27 ILE HB 1 1
20 10751 1 1 27 ILE HD11 H -13.305 3.345 -6.907 1.00 . A A . 27 ILE HD11 1 1
20 10752 1 1 27 ILE HD12 H -11.881 4.273 -6.444 1.00 . A A . 27 ILE HD12 1 1
20 10753 1 1 27 ILE HD13 H -13.287 4.235 -5.389 1.00 . A A . 27 ILE HD13 1 1
20 10754 1 1 27 ILE HG12 H -11.897 2.735 -4.352 1.00 . A A . 27 ILE HG12 1 1
20 10755 1 1 27 ILE HG13 H -11.234 2.132 -5.862 1.00 . A A . 27 ILE HG13 1 1
20 10756 1 1 27 ILE HG21 H -13.501 1.538 -7.475 1.00 . A A . 27 ILE HG21 1 1
20 10757 1 1 27 ILE HG22 H -14.055 0.001 -6.810 1.00 . A A . 27 ILE HG22 1 1
20 10758 1 1 27 ILE HG23 H -12.332 0.286 -7.057 1.00 . A A . 27 ILE HG23 1 1
20 10759 1 1 27 ILE N N -14.373 2.848 -3.822 1.00 . A A . 27 ILE N 1 1
20 10760 1 1 27 ILE O O -15.956 -0.083 -5.168 1.00 . A A . 27 ILE O 1 1
20 10761 1 1 28 GLY C C -15.647 -1.933 -2.868 1.00 . A A . 28 GLY C 1 1
20 10762 1 1 28 GLY CA C -16.319 -0.595 -2.552 1.00 . A A . 28 GLY CA 1 1
20 10763 1 1 28 GLY H H -15.039 1.136 -2.502 1.00 . A A . 28 GLY H 1 1
20 10764 1 1 28 GLY HA2 H -16.406 -0.479 -1.481 1.00 . A A . 28 GLY HA2 1 1
20 10765 1 1 28 GLY HA3 H -17.302 -0.577 -2.998 1.00 . A A . 28 GLY HA3 1 1
20 10766 1 1 28 GLY N N -15.499 0.518 -3.107 1.00 . A A . 28 GLY N 1 1
20 10767 1 1 28 GLY O O -15.370 -2.723 -1.986 1.00 . A A . 28 GLY O 1 1
20 10768 1 1 29 TRP C C -13.232 -3.396 -4.140 1.00 . A A . 29 TRP C 1 1
20 10769 1 1 29 TRP CA C -14.726 -3.484 -4.484 1.00 . A A . 29 TRP CA 1 1
20 10770 1 1 29 TRP CB C -14.923 -3.743 -5.997 1.00 . A A . 29 TRP CB 1 1
20 10771 1 1 29 TRP CD1 C -16.303 -5.872 -5.849 1.00 . A A . 29 TRP CD1 1 1
20 10772 1 1 29 TRP CD2 C -14.383 -6.123 -6.979 1.00 . A A . 29 TRP CD2 1 1
20 10773 1 1 29 TRP CE2 C -15.022 -7.381 -6.993 1.00 . A A . 29 TRP CE2 1 1
20 10774 1 1 29 TRP CE3 C -13.151 -5.993 -7.619 1.00 . A A . 29 TRP CE3 1 1
20 10775 1 1 29 TRP CG C -15.207 -5.187 -6.255 1.00 . A A . 29 TRP CG 1 1
20 10776 1 1 29 TRP CH2 C -13.214 -8.334 -8.266 1.00 . A A . 29 TRP CH2 1 1
20 10777 1 1 29 TRP CZ2 C -14.451 -8.478 -7.626 1.00 . A A . 29 TRP CZ2 1 1
20 10778 1 1 29 TRP CZ3 C -12.567 -7.087 -8.258 1.00 . A A . 29 TRP CZ3 1 1
20 10779 1 1 29 TRP H H -15.611 -1.548 -4.816 1.00 . A A . 29 TRP H 1 1
20 10780 1 1 29 TRP HA H -15.175 -4.283 -3.911 1.00 . A A . 29 TRP HA 1 1
20 10781 1 1 29 TRP HB2 H -15.751 -3.154 -6.357 1.00 . A A . 29 TRP HB2 1 1
20 10782 1 1 29 TRP HB3 H -14.026 -3.464 -6.545 1.00 . A A . 29 TRP HB3 1 1
20 10783 1 1 29 TRP HD1 H -17.125 -5.466 -5.280 1.00 . A A . 29 TRP HD1 1 1
20 10784 1 1 29 TRP HE1 H -16.846 -7.893 -6.138 1.00 . A A . 29 TRP HE1 1 1
20 10785 1 1 29 TRP HE3 H -12.647 -5.038 -7.616 1.00 . A A . 29 TRP HE3 1 1
20 10786 1 1 29 TRP HH2 H -12.759 -9.178 -8.761 1.00 . A A . 29 TRP HH2 1 1
20 10787 1 1 29 TRP HZ2 H -14.961 -9.430 -7.623 1.00 . A A . 29 TRP HZ2 1 1
20 10788 1 1 29 TRP HZ3 H -11.619 -6.965 -8.745 1.00 . A A . 29 TRP HZ3 1 1
20 10789 1 1 29 TRP N N -15.381 -2.196 -4.119 1.00 . A A . 29 TRP N 1 1
20 10790 1 1 29 TRP NE1 N -16.191 -7.181 -6.291 1.00 . A A . 29 TRP NE1 1 1
20 10791 1 1 29 TRP O O -12.678 -2.325 -4.015 1.00 . A A . 29 TRP O 1 1
20 10792 1 1 30 CYS C C -10.505 -5.823 -4.155 1.00 . A A . 30 CYS C 1 1
20 10793 1 1 30 CYS CA C -11.126 -4.508 -3.656 1.00 . A A . 30 CYS CA 1 1
20 10794 1 1 30 CYS CB C -10.947 -4.426 -2.137 1.00 . A A . 30 CYS CB 1 1
20 10795 1 1 30 CYS H H -13.047 -5.373 -4.098 1.00 . A A . 30 CYS H 1 1
20 10796 1 1 30 CYS HA H -10.652 -3.659 -4.119 1.00 . A A . 30 CYS HA 1 1
20 10797 1 1 30 CYS HB2 H -11.310 -5.337 -1.684 1.00 . A A . 30 CYS HB2 1 1
20 10798 1 1 30 CYS HB3 H -9.899 -4.305 -1.906 1.00 . A A . 30 CYS HB3 1 1
20 10799 1 1 30 CYS N N -12.580 -4.518 -3.989 1.00 . A A . 30 CYS N 1 1
20 10800 1 1 30 CYS O O -10.742 -6.860 -3.572 1.00 . A A . 30 CYS O 1 1
20 10801 1 1 30 CYS SG S -11.876 -3.018 -1.477 1.00 . A A . 30 CYS SG 1 1
20 10802 1 1 31 PRO C C -8.649 -8.040 -4.702 1.00 . A A . 31 PRO C 1 1
20 10803 1 1 31 PRO CA C -9.114 -7.044 -5.784 1.00 . A A . 31 PRO CA 1 1
20 10804 1 1 31 PRO CB C -7.951 -6.489 -6.606 1.00 . A A . 31 PRO CB 1 1
20 10805 1 1 31 PRO CD C -9.368 -4.624 -6.043 1.00 . A A . 31 PRO CD 1 1
20 10806 1 1 31 PRO CG C -8.491 -5.213 -7.157 1.00 . A A . 31 PRO CG 1 1
20 10807 1 1 31 PRO HA H -9.810 -7.531 -6.447 1.00 . A A . 31 PRO HA 1 1
20 10808 1 1 31 PRO HB2 H -7.097 -6.292 -5.974 1.00 . A A . 31 PRO HB2 1 1
20 10809 1 1 31 PRO HB3 H -7.691 -7.163 -7.407 1.00 . A A . 31 PRO HB3 1 1
20 10810 1 1 31 PRO HD2 H -8.797 -3.917 -5.457 1.00 . A A . 31 PRO HD2 1 1
20 10811 1 1 31 PRO HD3 H -10.252 -4.159 -6.452 1.00 . A A . 31 PRO HD3 1 1
20 10812 1 1 31 PRO HG2 H -7.679 -4.539 -7.402 1.00 . A A . 31 PRO HG2 1 1
20 10813 1 1 31 PRO HG3 H -9.094 -5.408 -8.031 1.00 . A A . 31 PRO HG3 1 1
20 10814 1 1 31 PRO N N -9.738 -5.806 -5.228 1.00 . A A . 31 PRO N 1 1
20 10815 1 1 31 PRO O O -9.458 -8.718 -4.101 1.00 . A A . 31 PRO O 1 1
20 10816 1 1 32 PHE C C -5.507 -8.748 -2.921 1.00 . A A . 32 PHE C 1 1
20 10817 1 1 32 PHE CA C -6.905 -9.130 -3.415 1.00 . A A . 32 PHE CA 1 1
20 10818 1 1 32 PHE CB C -6.843 -10.538 -4.020 1.00 . A A . 32 PHE CB 1 1
20 10819 1 1 32 PHE CD1 C -9.211 -11.385 -3.841 1.00 . A A . 32 PHE CD1 1 1
20 10820 1 1 32 PHE CD2 C -8.369 -10.727 -6.019 1.00 . A A . 32 PHE CD2 1 1
20 10821 1 1 32 PHE CE1 C -10.445 -11.711 -4.417 1.00 . A A . 32 PHE CE1 1 1
20 10822 1 1 32 PHE CE2 C -9.602 -11.054 -6.595 1.00 . A A . 32 PHE CE2 1 1
20 10823 1 1 32 PHE CG C -8.173 -10.892 -4.642 1.00 . A A . 32 PHE CG 1 1
20 10824 1 1 32 PHE CZ C -10.640 -11.546 -5.794 1.00 . A A . 32 PHE CZ 1 1
20 10825 1 1 32 PHE H H -6.712 -7.622 -4.933 1.00 . A A . 32 PHE H 1 1
20 10826 1 1 32 PHE HA H -7.594 -9.126 -2.584 1.00 . A A . 32 PHE HA 1 1
20 10827 1 1 32 PHE HB2 H -6.074 -10.569 -4.777 1.00 . A A . 32 PHE HB2 1 1
20 10828 1 1 32 PHE HB3 H -6.611 -11.250 -3.242 1.00 . A A . 32 PHE HB3 1 1
20 10829 1 1 32 PHE HD1 H -9.060 -11.512 -2.780 1.00 . A A . 32 PHE HD1 1 1
20 10830 1 1 32 PHE HD2 H -7.568 -10.348 -6.637 1.00 . A A . 32 PHE HD2 1 1
20 10831 1 1 32 PHE HE1 H -11.246 -12.091 -3.799 1.00 . A A . 32 PHE HE1 1 1
20 10832 1 1 32 PHE HE2 H -9.754 -10.926 -7.656 1.00 . A A . 32 PHE HE2 1 1
20 10833 1 1 32 PHE HZ H -11.592 -11.798 -6.237 1.00 . A A . 32 PHE HZ 1 1
20 10834 1 1 32 PHE N N -7.366 -8.158 -4.449 1.00 . A A . 32 PHE N 1 1
20 10835 1 1 32 PHE O O -4.564 -9.495 -3.089 1.00 . A A . 32 PHE O 1 1
20 10836 1 1 33 TRP C C -3.374 -8.388 -1.059 1.00 . A A . 33 TRP C 1 1
20 10837 1 1 33 TRP CA C -4.019 -7.200 -1.789 1.00 . A A . 33 TRP CA 1 1
20 10838 1 1 33 TRP CB C -4.177 -6.016 -0.818 1.00 . A A . 33 TRP CB 1 1
20 10839 1 1 33 TRP CD1 C -2.919 -4.022 -1.661 1.00 . A A . 33 TRP CD1 1 1
20 10840 1 1 33 TRP CD2 C -5.091 -3.931 -2.210 1.00 . A A . 33 TRP CD2 1 1
20 10841 1 1 33 TRP CE2 C -4.490 -2.761 -2.731 1.00 . A A . 33 TRP CE2 1 1
20 10842 1 1 33 TRP CE3 C -6.470 -4.117 -2.418 1.00 . A A . 33 TRP CE3 1 1
20 10843 1 1 33 TRP CG C -4.062 -4.713 -1.538 1.00 . A A . 33 TRP CG 1 1
20 10844 1 1 33 TRP CH2 C -6.593 -2.007 -3.631 1.00 . A A . 33 TRP CH2 1 1
20 10845 1 1 33 TRP CZ2 C -5.224 -1.809 -3.432 1.00 . A A . 33 TRP CZ2 1 1
20 10846 1 1 33 TRP CZ3 C -7.215 -3.159 -3.125 1.00 . A A . 33 TRP CZ3 1 1
20 10847 1 1 33 TRP H H -6.133 -7.017 -2.172 1.00 . A A . 33 TRP H 1 1
20 10848 1 1 33 TRP HA H -3.395 -6.910 -2.614 1.00 . A A . 33 TRP HA 1 1
20 10849 1 1 33 TRP HB2 H -5.135 -6.069 -0.360 1.00 . A A . 33 TRP HB2 1 1
20 10850 1 1 33 TRP HB3 H -3.417 -6.064 -0.054 1.00 . A A . 33 TRP HB3 1 1
20 10851 1 1 33 TRP HD1 H -1.968 -4.332 -1.266 1.00 . A A . 33 TRP HD1 1 1
20 10852 1 1 33 TRP HE1 H -2.499 -2.183 -2.603 1.00 . A A . 33 TRP HE1 1 1
20 10853 1 1 33 TRP HE3 H -6.957 -5.000 -2.033 1.00 . A A . 33 TRP HE3 1 1
20 10854 1 1 33 TRP HH2 H -7.173 -1.276 -4.175 1.00 . A A . 33 TRP HH2 1 1
20 10855 1 1 33 TRP HZ2 H -4.735 -0.924 -3.814 1.00 . A A . 33 TRP HZ2 1 1
20 10856 1 1 33 TRP HZ3 H -8.273 -3.309 -3.277 1.00 . A A . 33 TRP HZ3 1 1
20 10857 1 1 33 TRP N N -5.362 -7.604 -2.304 1.00 . A A . 33 TRP N 1 1
20 10858 1 1 33 TRP NE1 N -3.165 -2.862 -2.373 1.00 . A A . 33 TRP NE1 1 1
20 10859 1 1 33 TRP O O -2.208 -8.649 -1.307 1.00 . A A . 33 TRP O 1 1
20 10860 1 1 33 TRP OXT O -4.059 -9.015 -0.268 1.00 . A A . 33 TRP OXT 1 1
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