NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
592207 |
2mqf   |
25031 | cing | 4-filtered-FRED | STAR | entry | full | 813 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mqf
# This FRED archive file contains, for PDB entry <2mqf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mqf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mqf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3664.24
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Mu_theraphotoxin_Hhn2b A . 1 1
stop_
save_
save_Mu_theraphotoxin_Hhn2b
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mu theraphotoxin Hhn2b"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AECKGFGKSCVPGKNECCSGYACNSRDKWCKVLL
_Entity.Number_of_monomers 34
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 GLU . 1 1
3 CYS . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 PHE . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 SER . 1 1
10 CYS . 1 1
11 VAL . 1 1
12 PRO . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 ASN . 1 1
16 GLU . 1 1
17 CYS . 1 1
18 CYS . 1 1
19 SER . 1 1
20 GLY . 1 1
21 TYR . 1 1
22 ALA . 1 1
23 CYS . 1 1
24 ASN . 1 1
25 SER . 1 1
26 ARG . 1 1
27 ASP . 1 1
28 LYS . 1 1
29 TRP . 1 1
30 CYS . 1 1
31 LYS . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
GLU 2 2 1 1
CYS 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
PHE 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
SER 9 9 1 1
CYS 10 10 1 1
VAL 11 11 1 1
PRO 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
ASN 15 15 1 1
GLU 16 16 1 1
CYS 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
TYR 21 21 1 1
ALA 22 22 1 1
CYS 23 23 1 1
ASN 24 24 1 1
SER 25 25 1 1
ARG 26 26 1 1
ASP 27 27 1 1
LYS 28 28 1 1
TRP 29 29 1 1
CYS 30 30 1 1
LYS 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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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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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
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70 1 . . . 1 1
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74 1 . . . 1 1
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78 1 . . . 1 1
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92 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
106 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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153 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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250 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
291 1 . . . 1 1
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294 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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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
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378 1 . . . 1 1
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380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
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386 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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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
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 4 LYS H . 4 LYS H 1 1
1 1 2 1 1 4 LYS HG2 . 4 LYS HG2 1 1
2 1 1 1 1 4 LYS H . 4 LYS H 1 1
2 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 1
3 1 1 1 1 6 PHE H . 6 PHE H 1 1
3 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
4 1 1 1 1 6 PHE H . 6 PHE H 1 1
4 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
5 1 1 1 1 8 LYS H . 8 LYS H 1 1
5 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
6 1 1 1 1 8 LYS H . 8 LYS H 1 1
6 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
7 1 1 1 1 8 LYS H . 8 LYS H 1 1
7 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
8 1 1 1 1 8 LYS H . 8 LYS H 1 1
8 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
9 1 1 1 1 8 LYS H . 8 LYS H 1 1
9 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
10 1 1 1 1 14 LYS H . 14 LYS H 1 1
10 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
11 1 1 1 1 14 LYS H . 14 LYS H 1 1
11 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
12 1 1 1 1 14 LYS H . 14 LYS H 1 1
12 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
13 1 1 1 1 14 LYS H . 14 LYS H 1 1
13 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
14 1 1 1 1 14 LYS H . 14 LYS H 1 1
14 1 2 1 1 14 LYS HD2 . 14 LYS HD2 1 1
15 1 1 1 1 14 LYS H . 14 LYS H 1 1
15 1 2 1 1 14 LYS HD3 . 14 LYS HD3 1 1
16 1 1 1 1 15 ASN H . 15 ASN H 1 1
16 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
17 1 1 1 1 15 ASN H . 15 ASN H 1 1
17 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1
18 1 1 1 1 16 GLU H . 16 GLU H 1 1
18 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 1
19 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
19 1 2 1 1 16 GLU H . 16 GLU H 1 1
20 1 1 1 1 17 CYS H . 17 CYS H 1 1
20 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
21 1 1 1 1 17 CYS H . 17 CYS H 1 1
21 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
22 1 1 1 1 18 CYS H . 18 CYS H 1 1
22 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 1
23 1 1 1 1 18 CYS H . 18 CYS H 1 1
23 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 1
24 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1
24 1 2 1 1 19 SER H . 19 SER H 1 1
25 1 1 1 1 3 CYS HB2 . 3 CYS HB2 1 1
25 1 2 1 1 19 SER H . 19 SER H 1 1
26 1 1 1 1 21 TYR H . 21 TYR H 1 1
26 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 1
27 1 1 1 1 21 TYR H . 21 TYR H 1 1
27 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
28 1 1 1 1 22 ALA H . 22 ALA H 1 1
28 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
29 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
29 1 2 1 1 23 CYS H . 23 CYS H 1 1
30 1 1 1 1 26 ARG H . 26 ARG H 1 1
30 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
31 1 1 1 1 26 ARG H . 26 ARG H 1 1
31 1 2 1 1 26 ARG HG3 . 26 ARG HG3 1 1
32 1 1 1 1 30 CYS H . 30 CYS H 1 1
32 1 2 1 1 30 CYS HB2 . 30 CYS HB2 1 1
33 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
33 1 2 1 1 30 CYS H . 30 CYS H 1 1
34 1 1 1 1 31 LYS H . 31 LYS H 1 1
34 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1
35 1 1 1 1 31 LYS H . 31 LYS H 1 1
35 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
36 1 1 1 1 31 LYS H . 31 LYS H 1 1
36 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
37 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
37 1 2 1 1 31 LYS H . 31 LYS H 1 1
38 1 1 1 1 30 CYS HB3 . 30 CYS HB3 1 1
38 1 2 1 1 31 LYS H . 31 LYS H 1 1
39 1 1 1 1 32 VAL H . 32 VAL H 1 1
39 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
40 1 1 1 1 33 LEU H . 33 LEU H 1 1
40 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
41 1 1 1 1 33 LEU H . 33 LEU H 1 1
41 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
42 1 1 1 1 33 LEU H . 33 LEU H 1 1
42 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
43 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
43 1 2 1 1 33 LEU H . 33 LEU H 1 1
44 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
44 1 2 1 1 3 CYS H . 3 CYS H 1 1
45 1 1 1 1 2 GLU HB3 . 2 GLU HB3 1 1
45 1 2 1 1 3 CYS H . 3 CYS H 1 1
46 1 1 1 1 2 GLU HB2 . 2 GLU HB2 1 1
46 1 2 1 1 3 CYS H . 3 CYS H 1 1
47 1 1 1 1 2 GLU QG . 2 GLU QG 1 1
47 1 2 1 1 3 CYS H . 3 CYS H 1 1
48 1 1 1 1 3 CYS H . 3 CYS H 1 1
48 1 2 1 1 3 CYS HB2 . 3 CYS HB2 1 1
49 1 1 1 1 3 CYS H . 3 CYS H 1 1
49 1 2 1 1 3 CYS HB3 . 3 CYS HB3 1 1
50 1 1 1 1 4 LYS H . 4 LYS H 1 1
50 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 1
51 1 1 1 1 3 CYS HB3 . 3 CYS HB3 1 1
51 1 2 1 1 4 LYS H . 4 LYS H 1 1
52 1 1 1 1 4 LYS H . 4 LYS H 1 1
52 1 2 1 1 18 CYS HA . 18 CYS HA 1 1
53 1 1 1 1 3 CYS HA . 3 CYS HA 1 1
53 1 2 1 1 4 LYS H . 4 LYS H 1 1
54 1 1 1 1 4 LYS H . 4 LYS H 1 1
54 1 2 1 1 17 CYS HA . 17 CYS HA 1 1
55 1 1 1 1 4 LYS H . 4 LYS H 1 1
55 1 2 1 1 5 GLY H . 5 GLY H 1 1
56 1 1 1 1 3 CYS H . 3 CYS H 1 1
56 1 2 1 1 4 LYS H . 4 LYS H 1 1
57 1 1 1 1 5 GLY H . 5 GLY H 1 1
57 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
58 1 1 1 1 5 GLY H . 5 GLY H 1 1
58 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
59 1 1 1 1 5 GLY H . 5 GLY H 1 1
59 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
60 1 1 1 1 5 GLY H . 5 GLY H 1 1
60 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
61 1 1 1 1 5 GLY H . 5 GLY H 1 1
61 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
62 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
62 1 2 1 1 5 GLY H . 5 GLY H 1 1
63 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
63 1 2 1 1 6 PHE H . 6 PHE H 1 1
64 1 1 1 1 6 PHE H . 6 PHE H 1 1
64 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
65 1 1 1 1 5 GLY H . 5 GLY H 1 1
65 1 2 1 1 6 PHE H . 6 PHE H 1 1
66 1 1 1 1 7 GLY H . 7 GLY H 1 1
66 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 1
67 1 1 1 1 7 GLY H . 7 GLY H 1 1
67 1 2 1 1 30 CYS HB3 . 30 CYS HB3 1 1
68 1 1 1 1 7 GLY H . 7 GLY H 1 1
68 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
69 1 1 1 1 7 GLY H . 7 GLY H 1 1
69 1 2 1 1 30 CYS HB2 . 30 CYS HB2 1 1
70 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
70 1 2 1 1 7 GLY H . 7 GLY H 1 1
71 1 1 1 1 7 GLY H . 7 GLY H 1 1
71 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
72 1 1 1 1 7 GLY H . 7 GLY H 1 1
72 1 2 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
73 1 1 1 1 7 GLY H . 7 GLY H 1 1
73 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 1
74 1 1 1 1 6 PHE H . 6 PHE H 1 1
74 1 2 1 1 7 GLY H . 7 GLY H 1 1
75 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
75 1 2 1 1 7 GLY H . 7 GLY H 1 1
76 1 1 1 1 8 LYS H . 8 LYS H 1 1
76 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 1
77 1 1 1 1 8 LYS H . 8 LYS H 1 1
77 1 2 1 1 30 CYS HB2 . 30 CYS HB2 1 1
78 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
78 1 2 1 1 8 LYS H . 8 LYS H 1 1
79 1 1 1 1 8 LYS H . 8 LYS H 1 1
79 1 2 1 1 29 TRP HA . 29 TRP HA 1 1
80 1 1 1 1 7 GLY H . 7 GLY H 1 1
80 1 2 1 1 8 LYS H . 8 LYS H 1 1
81 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
81 1 2 1 1 9 SER H . 9 SER H 1 1
82 1 1 1 1 9 SER H . 9 SER H 1 1
82 1 2 1 1 9 SER QB . 9 SER QB 1 1
83 1 1 1 1 9 SER H . 9 SER H 1 1
83 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 1
84 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
84 1 2 1 1 9 SER H . 9 SER H 1 1
85 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
85 1 2 1 1 9 SER H . 9 SER H 1 1
86 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
86 1 2 1 1 9 SER H . 9 SER H 1 1
87 1 1 1 1 8 LYS HG3 . 8 LYS HG3 1 1
87 1 2 1 1 9 SER H . 9 SER H 1 1
88 1 1 1 1 8 LYS H . 8 LYS H 1 1
88 1 2 1 1 9 SER H . 9 SER H 1 1
89 1 1 1 1 9 SER H . 9 SER H 1 1
89 1 2 1 1 29 TRP HA . 29 TRP HA 1 1
90 1 1 1 1 9 SER HA . 9 SER HA 1 1
90 1 2 1 1 10 CYS H . 10 CYS H 1 1
91 1 1 1 1 10 CYS H . 10 CYS H 1 1
91 1 2 1 1 29 TRP HA . 29 TRP HA 1 1
92 1 1 1 1 9 SER QB . 9 SER QB 1 1
92 1 2 1 1 10 CYS H . 10 CYS H 1 1
93 1 1 1 1 10 CYS H . 10 CYS H 1 1
93 1 2 1 1 10 CYS HB3 . 10 CYS HB3 1 1
94 1 1 1 1 10 CYS H . 10 CYS H 1 1
94 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 1
95 1 1 1 1 10 CYS H . 10 CYS H 1 1
95 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
96 1 1 1 1 10 CYS H . 10 CYS H 1 1
96 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
97 1 1 1 1 10 CYS H . 10 CYS H 1 1
97 1 2 1 1 11 VAL H . 11 VAL H 1 1
98 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
98 1 2 1 1 11 VAL H . 11 VAL H 1 1
99 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
99 1 2 1 1 11 VAL H . 11 VAL H 1 1
100 1 1 1 1 11 VAL H . 11 VAL H 1 1
100 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
101 1 1 1 1 11 VAL H . 11 VAL H 1 1
101 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
102 1 1 1 1 11 VAL H . 11 VAL H 1 1
102 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
103 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
103 1 2 1 1 13 GLY H . 13 GLY H 1 1
104 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
104 1 2 1 1 14 LYS H . 14 LYS H 1 1
105 1 1 1 1 13 GLY H . 13 GLY H 1 1
105 1 2 1 1 14 LYS H . 14 LYS H 1 1
106 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
106 1 2 1 1 15 ASN H . 15 ASN H 1 1
107 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
107 1 2 1 1 15 ASN H . 15 ASN H 1 1
108 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
108 1 2 1 1 15 ASN H . 15 ASN H 1 1
109 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
109 1 2 1 1 16 GLU H . 16 GLU H 1 1
110 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
110 1 2 1 1 16 GLU H . 16 GLU H 1 1
111 1 1 1 1 15 ASN H . 15 ASN H 1 1
111 1 2 1 1 16 GLU H . 16 GLU H 1 1
112 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
112 1 2 1 1 17 CYS H . 17 CYS H 1 1
113 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
113 1 2 1 1 17 CYS H . 17 CYS H 1 1
114 1 1 1 1 16 GLU HG3 . 16 GLU HG3 1 1
114 1 2 1 1 17 CYS H . 17 CYS H 1 1
115 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
115 1 2 1 1 17 CYS H . 17 CYS H 1 1
116 1 1 1 1 16 GLU H . 16 GLU H 1 1
116 1 2 1 1 17 CYS H . 17 CYS H 1 1
117 1 1 1 1 17 CYS H . 17 CYS H 1 1
117 1 2 1 1 18 CYS H . 18 CYS H 1 1
118 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
118 1 2 1 1 18 CYS H . 18 CYS H 1 1
119 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
119 1 2 1 1 18 CYS H . 18 CYS H 1 1
120 1 1 1 1 3 CYS HB3 . 3 CYS HB3 1 1
120 1 2 1 1 18 CYS H . 18 CYS H 1 1
121 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
121 1 2 1 1 18 CYS H . 18 CYS H 1 1
122 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
122 1 2 1 1 18 CYS H . 18 CYS H 1 1
123 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
123 1 2 1 1 18 CYS H . 18 CYS H 1 1
124 1 1 1 1 4 LYS H . 4 LYS H 1 1
124 1 2 1 1 18 CYS H . 18 CYS H 1 1
125 1 1 1 1 18 CYS H . 18 CYS H 1 1
125 1 2 1 1 21 TYR H . 21 TYR H 1 1
126 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1
126 1 2 1 1 19 SER H . 19 SER H 1 1
127 1 1 1 1 18 CYS HA . 18 CYS HA 1 1
127 1 2 1 1 19 SER H . 19 SER H 1 1
128 1 1 1 1 18 CYS H . 18 CYS H 1 1
128 1 2 1 1 19 SER H . 19 SER H 1 1
129 1 1 1 1 19 SER H . 19 SER H 1 1
129 1 2 1 1 20 GLY H . 20 GLY H 1 1
130 1 1 1 1 19 SER HA . 19 SER HA 1 1
130 1 2 1 1 20 GLY H . 20 GLY H 1 1
131 1 1 1 1 20 GLY H . 20 GLY H 1 1
131 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
132 1 1 1 1 20 GLY H . 20 GLY H 1 1
132 1 2 1 1 21 TYR H . 21 TYR H 1 1
133 1 1 1 1 21 TYR H . 21 TYR H 1 1
133 1 2 1 1 22 ALA H . 22 ALA H 1 1
134 1 1 1 1 19 SER HA . 19 SER HA 1 1
134 1 2 1 1 21 TYR H . 21 TYR H 1 1
135 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
135 1 2 1 1 21 TYR H . 21 TYR H 1 1
136 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
136 1 2 1 1 21 TYR H . 21 TYR H 1 1
137 1 1 1 1 21 TYR H . 21 TYR H 1 1
137 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
138 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1
138 1 2 1 1 21 TYR H . 21 TYR H 1 1
139 1 1 1 1 22 ALA H . 22 ALA H 1 1
139 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
140 1 1 1 1 22 ALA H . 22 ALA H 1 1
140 1 2 1 1 30 CYS HB3 . 30 CYS HB3 1 1
141 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
141 1 2 1 1 22 ALA H . 22 ALA H 1 1
142 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
142 1 2 1 1 22 ALA H . 22 ALA H 1 1
143 1 1 1 1 22 ALA H . 22 ALA H 1 1
143 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
144 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
144 1 2 1 1 22 ALA H . 22 ALA H 1 1
145 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
145 1 2 1 1 22 ALA H . 22 ALA H 1 1
146 1 1 1 1 22 ALA H . 22 ALA H 1 1
146 1 2 1 1 31 LYS H . 31 LYS H 1 1
147 1 1 1 1 23 CYS H . 23 CYS H 1 1
147 1 2 1 1 23 CYS HB3 . 23 CYS HB3 1 1
148 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
148 1 2 1 1 23 CYS H . 23 CYS H 1 1
149 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
149 1 2 1 1 24 ASN H . 24 ASN H 1 1
150 1 1 1 1 24 ASN H . 24 ASN H 1 1
150 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
151 1 1 1 1 24 ASN H . 24 ASN H 1 1
151 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
152 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
152 1 2 1 1 26 ARG H . 26 ARG H 1 1
153 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
153 1 2 1 1 26 ARG H . 26 ARG H 1 1
154 1 1 1 1 25 SER H . 25 SER H 1 1
154 1 2 1 1 26 ARG H . 26 ARG H 1 1
155 1 1 1 1 26 ARG H . 26 ARG H 1 1
155 1 2 1 1 27 ASP H . 27 ASP H 1 1
156 1 1 1 1 25 SER HA . 25 SER HA 1 1
156 1 2 1 1 27 ASP H . 27 ASP H 1 1
157 1 1 1 1 27 ASP H . 27 ASP H 1 1
157 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
158 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
158 1 2 1 1 27 ASP H . 27 ASP H 1 1
159 1 1 1 1 27 ASP H . 27 ASP H 1 1
159 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
160 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
160 1 2 1 1 28 LYS H . 28 LYS H 1 1
161 1 1 1 1 28 LYS H . 28 LYS H 1 1
161 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
162 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
162 1 2 1 1 30 CYS H . 30 CYS H 1 1
163 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
163 1 2 1 1 30 CYS H . 30 CYS H 1 1
164 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
164 1 2 1 1 30 CYS H . 30 CYS H 1 1
165 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
165 1 2 1 1 30 CYS H . 30 CYS H 1 1
166 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
166 1 2 1 1 30 CYS H . 30 CYS H 1 1
167 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
167 1 2 1 1 30 CYS H . 30 CYS H 1 1
168 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 1
168 1 2 1 1 30 CYS H . 30 CYS H 1 1
169 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
169 1 2 1 1 30 CYS H . 30 CYS H 1 1
170 1 1 1 1 8 LYS H . 8 LYS H 1 1
170 1 2 1 1 30 CYS H . 30 CYS H 1 1
171 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
171 1 2 1 1 31 LYS H . 31 LYS H 1 1
172 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
172 1 2 1 1 31 LYS H . 31 LYS H 1 1
173 1 1 1 1 30 CYS HB2 . 30 CYS HB2 1 1
173 1 2 1 1 31 LYS H . 31 LYS H 1 1
174 1 1 1 1 30 CYS HA . 30 CYS HA 1 1
174 1 2 1 1 31 LYS H . 31 LYS H 1 1
175 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
175 1 2 1 1 31 LYS H . 31 LYS H 1 1
176 1 1 1 1 24 ASN H . 24 ASN H 1 1
176 1 2 1 1 31 LYS H . 31 LYS H 1 1
177 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
177 1 2 1 1 32 VAL H . 32 VAL H 1 1
178 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
178 1 2 1 1 32 VAL H . 32 VAL H 1 1
179 1 1 1 1 31 LYS HG3 . 31 LYS HG3 1 1
179 1 2 1 1 32 VAL H . 32 VAL H 1 1
180 1 1 1 1 32 VAL H . 32 VAL H 1 1
180 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
181 1 1 1 1 32 VAL H . 32 VAL H 1 1
181 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
182 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
182 1 2 1 1 32 VAL H . 32 VAL H 1 1
183 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
183 1 2 1 1 32 VAL H . 32 VAL H 1 1
184 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
184 1 2 1 1 32 VAL H . 32 VAL H 1 1
185 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
185 1 2 1 1 32 VAL H . 32 VAL H 1 1
186 1 1 1 1 32 VAL H . 32 VAL H 1 1
186 1 2 1 1 33 LEU H . 33 LEU H 1 1
187 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
187 1 2 1 1 33 LEU H . 33 LEU H 1 1
188 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
188 1 2 1 1 33 LEU H . 33 LEU H 1 1
189 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
189 1 2 1 1 33 LEU H . 33 LEU H 1 1
190 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
190 1 2 1 1 33 LEU H . 33 LEU H 1 1
191 1 1 1 1 22 ALA H . 22 ALA H 1 1
191 1 2 1 1 33 LEU H . 33 LEU H 1 1
192 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
192 1 2 1 1 34 LEU H . 34 LEU H 1 1
193 1 1 1 1 34 LEU H . 34 LEU H 1 1
193 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
194 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
194 1 2 1 1 34 LEU H . 34 LEU H 1 1
195 1 1 1 1 34 LEU H . 34 LEU H 1 1
195 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
196 1 1 1 1 34 LEU H . 34 LEU H 1 1
196 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
197 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
197 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
198 1 1 1 1 29 TRP HE1 . 29 TRP HE1 1 1
198 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
199 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
199 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
200 1 1 1 1 19 SER H . 19 SER H 1 1
200 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
201 1 1 1 1 19 SER H . 19 SER H 1 1
201 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
202 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
202 1 2 1 1 20 GLY H . 20 GLY H 1 1
203 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
203 1 2 1 1 17 CYS H . 17 CYS H 1 1
204 1 1 1 1 16 GLU HG2 . 16 GLU HG2 1 1
204 1 2 1 1 17 CYS H . 17 CYS H 1 1
205 1 1 1 1 23 CYS H . 23 CYS H 1 1
205 1 2 1 1 23 CYS HB2 . 23 CYS HB2 1 1
206 1 1 1 1 3 CYS HB2 . 3 CYS HB2 1 1
206 1 2 1 1 4 LYS H . 4 LYS H 1 1
207 1 1 1 1 21 TYR H . 21 TYR H 1 1
207 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
208 1 1 1 1 18 CYS H . 18 CYS H 1 1
208 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
209 1 1 1 1 30 CYS H . 30 CYS H 1 1
209 1 2 1 1 31 LYS H . 31 LYS H 1 1
210 1 1 1 1 6 PHE H . 6 PHE H 1 1
210 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
211 1 1 1 1 22 ALA H . 22 ALA H 1 1
211 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1
212 1 1 1 1 30 CYS H . 30 CYS H 1 1
212 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
213 1 1 1 1 30 CYS H . 30 CYS H 1 1
213 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1
214 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
214 1 2 1 1 31 LYS H . 31 LYS H 1 1
215 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
215 1 2 1 1 33 LEU H . 33 LEU H 1 1
216 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
216 1 2 1 1 14 LYS H . 14 LYS H 1 1
217 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
217 1 2 1 1 4 LYS HG2 . 4 LYS HG2 1 1
218 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
218 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 1
219 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
219 1 2 1 1 4 LYS QE . 4 LYS QE 1 1
220 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
220 1 2 1 1 4 LYS QE . 4 LYS QE 1 1
221 1 1 1 1 4 LYS QE . 4 LYS QE 1 1
221 1 2 1 1 4 LYS HG2 . 4 LYS HG2 1 1
222 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
222 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
223 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
223 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
224 1 1 1 1 4 LYS QE . 4 LYS QE 1 1
224 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
225 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
225 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
226 1 1 1 1 4 LYS QE . 4 LYS QE 1 1
226 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
227 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
227 1 2 1 1 14 LYS HD2 . 14 LYS HD2 1 1
228 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
228 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
229 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
229 1 2 1 1 14 LYS HD3 . 14 LYS HD3 1 1
230 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
230 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 1
231 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
231 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 1
232 1 1 1 1 19 SER HA . 19 SER HA 1 1
232 1 2 1 1 20 GLY HA2 . 20 GLY HA2 1 1
233 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
233 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
234 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
234 1 2 1 1 26 ARG HG3 . 26 ARG HG3 1 1
235 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
235 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
236 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
236 1 2 1 1 31 LYS HE2 . 31 LYS HE2 1 1
237 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
237 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
238 1 1 1 1 31 LYS HE2 . 31 LYS HE2 1 1
238 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
239 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
239 1 2 1 1 31 LYS HE3 . 31 LYS HE3 1 1
240 1 1 1 1 31 LYS HE3 . 31 LYS HE3 1 1
240 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
241 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
241 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
242 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
242 1 2 1 1 5 GLY HA3 . 5 GLY HA3 1 1
243 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
243 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
244 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
244 1 2 1 1 17 CYS HA . 17 CYS HA 1 1
245 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
245 1 2 1 1 5 GLY H . 5 GLY H 1 1
246 1 1 1 1 4 LYS H . 4 LYS H 1 1
246 1 2 1 1 4 LYS HB3 . 4 LYS HB3 1 1
247 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
247 1 2 1 1 5 GLY H . 5 GLY H 1 1
248 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
248 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
249 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
249 1 2 1 1 6 PHE H . 6 PHE H 1 1
250 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
250 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 1
251 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
251 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
252 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
252 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
253 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
253 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
254 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
254 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
255 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
255 1 2 1 1 30 CYS HB3 . 30 CYS HB3 1 1
256 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
256 1 2 1 1 30 CYS HB2 . 30 CYS HB2 1 1
257 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
257 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 1
258 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
258 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 1
259 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
259 1 2 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
260 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
260 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
261 1 1 1 1 11 VAL H . 11 VAL H 1 1
261 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
262 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
262 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
263 1 1 1 1 11 VAL H . 11 VAL H 1 1
263 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
264 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
264 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
265 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
265 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 1
266 1 1 1 1 16 GLU H . 16 GLU H 1 1
266 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 1
267 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
267 1 2 1 1 17 CYS HA . 17 CYS HA 1 1
268 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
268 1 2 1 1 18 CYS H . 18 CYS H 1 1
269 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
269 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
270 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
270 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
271 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1
271 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
272 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
272 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
273 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
273 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
274 1 1 1 1 18 CYS H . 18 CYS H 1 1
274 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
275 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
275 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
276 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
276 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
277 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
277 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
278 1 1 1 1 9 SER QB . 9 SER QB 1 1
278 1 2 1 1 29 TRP HA . 29 TRP HA 1 1
279 1 1 1 1 9 SER HA . 9 SER HA 1 1
279 1 2 1 1 29 TRP HA . 29 TRP HA 1 1
280 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
280 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 1
281 1 1 1 1 9 SER HA . 9 SER HA 1 1
281 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 1
282 1 1 1 1 9 SER HA . 9 SER HA 1 1
282 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 1
283 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
283 1 2 1 1 30 CYS HB3 . 30 CYS HB3 1 1
284 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
284 1 2 1 1 30 CYS HB3 . 30 CYS HB3 1 1
285 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
285 1 2 1 1 30 CYS HB3 . 30 CYS HB3 1 1
286 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
286 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
287 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
287 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
288 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
288 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
289 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
289 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
290 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
290 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
291 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
291 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
292 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
292 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
293 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
293 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
294 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
294 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
295 1 1 1 1 28 LYS H . 28 LYS H 1 1
295 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
296 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
296 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
297 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
297 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1
298 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
298 1 2 1 1 10 CYS HB3 . 10 CYS HB3 1 1
299 1 1 1 1 4 LYS HD2 . 4 LYS HD2 1 1
299 1 2 1 1 10 CYS HB3 . 10 CYS HB3 1 1
300 1 1 1 1 4 LYS HD3 . 4 LYS HD3 1 1
300 1 2 1 1 10 CYS HB3 . 10 CYS HB3 1 1
301 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
301 1 2 1 1 10 CYS HB2 . 10 CYS HB2 1 1
302 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
302 1 2 1 1 11 VAL H . 11 VAL H 1 1
303 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
303 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
304 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
304 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
305 1 1 1 1 25 SER HA . 25 SER HA 1 1
305 1 2 1 1 28 LYS H . 28 LYS H 1 1
306 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
306 1 2 1 1 25 SER HA . 25 SER HA 1 1
307 1 1 1 1 25 SER HA . 25 SER HA 1 1
307 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
308 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
308 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
309 1 1 1 1 27 ASP H . 27 ASP H 1 1
309 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
310 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
310 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
311 1 1 1 1 27 ASP H . 27 ASP H 1 1
311 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
312 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
312 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
313 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
313 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
314 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
314 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
315 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
315 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
316 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
316 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
317 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
317 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 1
318 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
318 1 2 1 1 20 GLY H . 20 GLY H 1 1
319 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
319 1 2 1 1 33 LEU H . 33 LEU H 1 1
320 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
320 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
321 1 1 1 1 3 CYS HB2 . 3 CYS HB2 1 1
321 1 2 1 1 18 CYS HA . 18 CYS HA 1 1
322 1 1 1 1 3 CYS HB2 . 3 CYS HB2 1 1
322 1 2 1 1 18 CYS H . 18 CYS H 1 1
323 1 1 1 1 3 CYS HB3 . 3 CYS HB3 1 1
323 1 2 1 1 18 CYS HA . 18 CYS HA 1 1
324 1 1 1 1 3 CYS HB2 . 3 CYS HB2 1 1
324 1 2 1 1 17 CYS HA . 17 CYS HA 1 1
325 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
325 1 2 1 1 25 SER HA . 25 SER HA 1 1
326 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
326 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
327 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
327 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
328 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
328 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
329 1 1 1 1 10 CYS H . 10 CYS H 1 1
329 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 1
330 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
330 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
331 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
331 1 2 1 1 4 LYS QE . 4 LYS QE 1 1
332 1 1 1 1 4 LYS QE . 4 LYS QE 1 1
332 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 1
333 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
333 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
334 1 1 1 1 8 LYS H . 8 LYS H 1 1
334 1 2 1 1 30 CYS HB3 . 30 CYS HB3 1 1
335 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
335 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 1
336 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
336 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
337 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
337 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
338 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
338 1 2 1 1 34 LEU H . 34 LEU H 1 1
339 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
339 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
340 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
340 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
341 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
341 1 2 1 1 14 LYS HE3 . 14 LYS HE3 1 1
342 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
342 1 2 1 1 14 LYS HE2 . 14 LYS HE2 1 1
343 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
343 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
344 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
344 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
345 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
345 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
346 1 1 1 1 10 CYS HA . 10 CYS HA 1 1
346 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
347 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
347 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
348 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
348 1 2 1 1 14 LYS HE3 . 14 LYS HE3 1 1
349 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
349 1 2 1 1 14 LYS HE2 . 14 LYS HE2 1 1
350 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
350 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
351 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
351 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
352 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
352 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
353 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1
353 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
354 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1
354 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
355 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
355 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
356 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
356 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
357 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
357 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
358 1 1 1 1 21 TYR H . 21 TYR H 1 1
358 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
359 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
359 1 2 1 1 32 VAL H . 32 VAL H 1 1
360 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
360 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
361 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
361 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
362 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1
362 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
363 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
363 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
364 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
364 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
365 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
365 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 1
366 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 1
366 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
367 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 1
367 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
368 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
368 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 1
369 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
369 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
370 1 1 1 1 18 CYS H . 18 CYS H 1 1
370 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
371 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
371 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
372 1 1 1 1 2 GLU QB . 2 GLU QB 1 1
372 1 2 1 1 3 CYS H . 3 CYS H 1 1
373 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
373 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
374 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
374 1 2 1 1 4 LYS QD . 4 LYS QD 1 1
375 1 1 1 1 4 LYS QE . 4 LYS QE 1 1
375 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
376 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
376 1 2 1 1 17 CYS HA . 17 CYS HA 1 1
377 1 1 1 1 4 LYS QD . 4 LYS QD 1 1
377 1 2 1 1 9 SER H . 9 SER H 1 1
378 1 1 1 1 4 LYS QD . 4 LYS QD 1 1
378 1 2 1 1 10 CYS HA . 10 CYS HA 1 1
379 1 1 1 1 4 LYS QD . 4 LYS QD 1 1
379 1 2 1 1 10 CYS HB2 . 10 CYS HB2 1 1
380 1 1 1 1 4 LYS QD . 4 LYS QD 1 1
380 1 2 1 1 10 CYS HB3 . 10 CYS HB3 1 1
381 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
381 1 2 1 1 7 GLY H . 7 GLY H 1 1
382 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
382 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
383 1 1 1 1 8 LYS H . 8 LYS H 1 1
383 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
384 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
384 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
385 1 1 1 1 8 LYS QE . 8 LYS QE 1 1
385 1 2 1 1 9 SER H . 9 SER H 1 1
386 1 1 1 1 10 CYS HB2 . 10 CYS HB2 1 1
386 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
387 1 1 1 1 10 CYS HB3 . 10 CYS HB3 1 1
387 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
388 1 1 1 1 11 VAL H . 11 VAL H 1 1
388 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
389 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
389 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
390 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
390 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
391 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
391 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
392 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
392 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
393 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
393 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
394 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
394 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
395 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
395 1 2 1 1 23 CYS QB . 23 CYS QB 1 1
396 1 1 1 1 12 PRO QB . 12 PRO QB 1 1
396 1 2 1 1 14 LYS H . 14 LYS H 1 1
397 1 1 1 1 12 PRO QB . 12 PRO QB 1 1
397 1 2 1 1 25 SER HA . 25 SER HA 1 1
398 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
398 1 2 1 1 25 SER QB . 25 SER QB 1 1
399 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
399 1 2 1 1 25 SER QB . 25 SER QB 1 1
400 1 1 1 1 12 PRO QD . 12 PRO QD 1 1
400 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
401 1 1 1 1 12 PRO QD . 12 PRO QD 1 1
401 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
402 1 1 1 1 12 PRO QD . 12 PRO QD 1 1
402 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
403 1 1 1 1 12 PRO QD . 12 PRO QD 1 1
403 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
404 1 1 1 1 13 GLY H . 13 GLY H 1 1
404 1 2 1 1 23 CYS QB . 23 CYS QB 1 1
405 1 1 1 1 14 LYS H . 14 LYS H 1 1
405 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
406 1 1 1 1 14 LYS H . 14 LYS H 1 1
406 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
407 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
407 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
408 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
408 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
409 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
409 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
410 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
410 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
411 1 1 1 1 15 ASN H . 15 ASN H 1 1
411 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
412 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
412 1 2 1 1 16 GLU H . 16 GLU H 1 1
413 1 1 1 1 16 GLU H . 16 GLU H 1 1
413 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
414 1 1 1 1 16 GLU H . 16 GLU H 1 1
414 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
415 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
415 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
416 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
416 1 2 1 1 17 CYS H . 17 CYS H 1 1
417 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
417 1 2 1 1 17 CYS H . 17 CYS H 1 1
418 1 1 1 1 19 SER H . 19 SER H 1 1
418 1 2 1 1 19 SER QB . 19 SER QB 1 1
419 1 1 1 1 19 SER QB . 19 SER QB 1 1
419 1 2 1 1 20 GLY H . 20 GLY H 1 1
420 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
420 1 2 1 1 23 CYS QB . 23 CYS QB 1 1
421 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
421 1 2 1 1 24 ASN QD . 24 ASN QD2 1 1
422 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
422 1 2 1 1 24 ASN QD . 24 ASN QD2 1 1
423 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
423 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
424 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
424 1 2 1 1 26 ARG QB . 26 ARG QB 1 1
425 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
425 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
426 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
426 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
427 1 1 1 1 24 ASN QD . 24 ASN QD2 1 1
427 1 2 1 1 26 ARG QB . 26 ARG QB 1 1
428 1 1 1 1 24 ASN QD . 24 ASN QD2 1 1
428 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
429 1 1 1 1 24 ASN QD . 24 ASN QD2 1 1
429 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
430 1 1 1 1 25 SER QB . 25 SER QB 1 1
430 1 2 1 1 26 ARG H . 26 ARG H 1 1
431 1 1 1 1 26 ARG H . 26 ARG H 1 1
431 1 2 1 1 26 ARG QB . 26 ARG QB 1 1
432 1 1 1 1 26 ARG H . 26 ARG H 1 1
432 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
433 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
433 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
434 1 1 1 1 26 ARG QB . 26 ARG QB 1 1
434 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
435 1 1 1 1 26 ARG QB . 26 ARG QB 1 1
435 1 2 1 1 27 ASP H . 27 ASP H 1 1
436 1 1 1 1 26 ARG QB . 26 ARG QB 1 1
436 1 2 1 1 28 LYS H . 28 LYS H 1 1
437 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
437 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
438 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
438 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
439 1 1 1 1 31 LYS QD . 31 LYS QD 1 1
439 1 2 1 1 32 VAL H . 32 VAL H 1 1
440 1 1 1 1 31 LYS QE . 31 LYS QE 1 1
440 1 2 1 1 32 VAL H . 32 VAL H 1 1
441 1 1 1 1 33 LEU H . 33 LEU H 1 1
441 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
442 1 1 1 1 34 LEU H . 34 LEU H 1 1
442 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
443 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
443 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.8 1 1
2 1 . . . . . . . 3.8 1 1
3 1 . . . . . . . 2.95 1 1
4 1 . . . . . . . 2.95 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 3.81 1 1
7 1 . . . . . . . 3.88 1 1
8 1 . . . . . . . 3.16 1 1
9 1 . . . . . . . 4.67 1 1
10 1 . . . . . . . 3.78 1 1
11 1 . . . . . . . 3.08 1 1
12 1 . . . . . . . 4.59 1 1
13 1 . . . . . . . 4.59 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 3.99 1 1
17 1 . . . . . . . 3.99 1 1
18 1 . . . . . . . 4.0 1 1
19 1 . . . . . . . 3.75 1 1
20 1 . . . . . . . 3.6 1 1
21 1 . . . . . . . 3.21 1 1
22 1 . . . . . . . 3.72 1 1
23 1 . . . . . . . 3.18 1 1
24 1 . . . . . . . 3.02 1 1
25 1 . . . . . . . 4.66 1 1
26 1 . . . . . . . 3.66 1 1
27 1 . . . . . . . 4.05 1 1
28 1 . . . . . . . 3.23 1 1
29 1 . . . . . . . 3.35 1 1
30 1 . . . . . . . 4.8 1 1
31 1 . . . . . . . 4.8 1 1
32 1 . . . . . . . 2.93 1 1
33 1 . . . . . . . 2.87 1 1
34 1 . . . . . . . 3.7 1 1
35 1 . . . . . . . 4.39 1 1
36 1 . . . . . . . 4.39 1 1
37 1 . . . . . . . 4.46 1 1
38 1 . . . . . . . 4.31 1 1
39 1 . . . . . . . 3.04 1 1
40 1 . . . . . . . 3.57 1 1
41 1 . . . . . . . 3.57 1 1
42 1 . . . . . . . 3.45 1 1
43 1 . . . . . . . 3.51 1 1
44 1 . . . . . . . 2.53 1 1
45 1 . . . . . . . 4.14 1 1
46 1 . . . . . . . 4.14 1 1
47 1 . . . . . . . 4.49 1 1
48 1 . . . . . . . 3.77 1 1
49 1 . . . . . . . 3.36 1 1
50 1 . . . . . . . 3.05 1 1
51 1 . . . . . . . 3.82 1 1
52 1 . . . . . . . 4.72 1 1
53 1 . . . . . . . 3.41 1 1
54 1 . . . . . . . 3.23 1 1
55 1 . . . . . . . 4.73 1 1
56 1 . . . . . . . 4.8 1 1
57 1 . . . . . . . 4.37 1 1
58 1 . . . . . . . 5.06 1 1
59 1 . . . . . . . 4.25 1 1
60 1 . . . . . . . 3.81 1 1
61 1 . . . . . . . 4.63 1 1
62 1 . . . . . . . 2.65 1 1
63 1 . . . . . . . 3.01 1 1
64 1 . . . . . . . 4.07 1 1
65 1 . . . . . . . 4.44 1 1
66 1 . . . . . . . 4.92 1 1
67 1 . . . . . . . 5.21 1 1
68 1 . . . . . . . 5.05 1 1
69 1 . . . . . . . 3.91 1 1
70 1 . . . . . . . 2.84 1 1
71 1 . . . . . . . 4.7 1 1
72 1 . . . . . . . 4.34 1 1
73 1 . . . . . . . 3.74 1 1
74 1 . . . . . . . 4.65 1 1
75 1 . . . . . . . 4.29 1 1
76 1 . . . . . . . 4.14 1 1
77 1 . . . . . . . 3.61 1 1
78 1 . . . . . . . 4.38 1 1
79 1 . . . . . . . 5.42 1 1
80 1 . . . . . . . 3.43 1 1
81 1 . . . . . . . 2.7 1 1
82 1 . . . . . . . 2.8 1 1
83 1 . . . . . . . 5.26 1 1
84 1 . . . . . . . 4.25 1 1
85 1 . . . . . . . 3.27 1 1
86 1 . . . . . . . 4.0 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 4.56 1 1
89 1 . . . . . . . 5.43 1 1
90 1 . . . . . . . 3.31 1 1
91 1 . . . . . . . 3.44 1 1
92 1 . . . . . . . 3.49 1 1
93 1 . . . . . . . 3.76 1 1
94 1 . . . . . . . 4.92 1 1
95 1 . . . . . . . 4.38 1 1
96 1 . . . . . . . 5.34 1 1
97 1 . . . . . . . 5.19 1 1
98 1 . . . . . . . 2.96 1 1
99 1 . . . . . . . 3.34 1 1
100 1 . . . . . . . 3.02 1 1
101 1 . . . . . . . 3.03 1 1
102 1 . . . . . . . 5.08 1 1
103 1 . . . . . . . 3.4 1 1
104 1 . . . . . . . 4.35 1 1
105 1 . . . . . . . 3.6 1 1
106 1 . . . . . . . 3.57 1 1
107 1 . . . . . . . 3.79 1 1
108 1 . . . . . . . 4.37 1 1
109 1 . . . . . . . 4.4 1 1
110 1 . . . . . . . 5.09 1 1
111 1 . . . . . . . 3.83 1 1
112 1 . . . . . . . 4.13 1 1
113 1 . . . . . . . 5.21 1 1
114 1 . . . . . . . 4.76 1 1
115 1 . . . . . . . 4.44 1 1
116 1 . . . . . . . 3.17 1 1
117 1 . . . . . . . 5.03 1 1
118 1 . . . . . . . 3.93 1 1
119 1 . . . . . . . 4.04 1 1
120 1 . . . . . . . 4.76 1 1
121 1 . . . . . . . 4.56 1 1
122 1 . . . . . . . 5.21 1 1
123 1 . . . . . . . 2.7 1 1
124 1 . . . . . . . 3.68 1 1
125 1 . . . . . . . 4.99 1 1
126 1 . . . . . . . 3.7 1 1
127 1 . . . . . . . 2.76 1 1
128 1 . . . . . . . 4.64 1 1
129 1 . . . . . . . 4.58 1 1
130 1 . . . . . . . 2.63 1 1
131 1 . . . . . . . 4.79 1 1
132 1 . . . . . . . 3.13 1 1
133 1 . . . . . . . 5.42 1 1
134 1 . . . . . . . 3.77 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.1 1 1
138 1 . . . . . . . 5.33 1 1
139 1 . . . . . . . 4.64 1 1
140 1 . . . . . . . 4.47 1 1
141 1 . . . . . . . 3.56 1 1
142 1 . . . . . . . 3.75 1 1
143 1 . . . . . . . 4.65 1 1
144 1 . . . . . . . 3.0 1 1
145 1 . . . . . . . 4.24 1 1
146 1 . . . . . . . 3.58 1 1
147 1 . . . . . . . 3.64 1 1
148 1 . . . . . . . 3.62 1 1
149 1 . . . . . . . 3.02 1 1
150 1 . . . . . . . 3.39 1 1
151 1 . . . . . . . 3.51 1 1
152 1 . . . . . . . 4.92 1 1
153 1 . . . . . . . 4.99 1 1
154 1 . . . . . . . 3.81 1 1
155 1 . . . . . . . 3.33 1 1
156 1 . . . . . . . 5.12 1 1
157 1 . . . . . . . 5.43 1 1
158 1 . . . . . . . 4.26 1 1
159 1 . . . . . . . 5.17 1 1
160 1 . . . . . . . 4.95 1 1
161 1 . . . . . . . 4.41 1 1
162 1 . . . . . . . 4.62 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 3.78 1 1
165 1 . . . . . . . 4.97 1 1
166 1 . . . . . . . 4.91 1 1
167 1 . . . . . . . 2.99 1 1
168 1 . . . . . . . 4.88 1 1
169 1 . . . . . . . 4.37 1 1
170 1 . . . . . . . 4.05 1 1
171 1 . . . . . . . 4.83 1 1
172 1 . . . . . . . 5.37 1 1
173 1 . . . . . . . 4.43 1 1
174 1 . . . . . . . 3.34 1 1
175 1 . . . . . . . 4.74 1 1
176 1 . . . . . . . 4.78 1 1
177 1 . . . . . . . 3.51 1 1
178 1 . . . . . . . 4.0 1 1
179 1 . . . . . . . 4.81 1 1
180 1 . . . . . . . 3.22 1 1
181 1 . . . . . . . 3.89 1 1
182 1 . . . . . . . 2.89 1 1
183 1 . . . . . . . 3.91 1 1
184 1 . . . . . . . 4.51 1 1
185 1 . . . . . . . 4.11 1 1
186 1 . . . . . . . 4.52 1 1
187 1 . . . . . . . 4.45 1 1
188 1 . . . . . . . 2.67 1 1
189 1 . . . . . . . 3.29 1 1
190 1 . . . . . . . 5.41 1 1
191 1 . . . . . . . 4.69 1 1
192 1 . . . . . . . 2.72 1 1
193 1 . . . . . . . 3.07 1 1
194 1 . . . . . . . 4.66 1 1
195 1 . . . . . . . 5.05 1 1
196 1 . . . . . . . 5.05 1 1
197 1 . . . . . . . 4.49 1 1
198 1 . . . . . . . 4.81 1 1
199 1 . . . . . . . 5.0 1 1
200 1 . . . . . . . 3.32 1 1
201 1 . . . . . . . 3.32 1 1
202 1 . . . . . . . 4.41 1 1
203 1 . . . . . . . 4.13 1 1
204 1 . . . . . . . 4.76 1 1
205 1 . . . . . . . 3.64 1 1
206 1 . . . . . . . 3.28 1 1
207 1 . . . . . . . 3.55 1 1
208 1 . . . . . . . 3.94 1 1
209 1 . . . . . . . 4.65 1 1
210 1 . . . . . . . 5.32 1 1
211 1 . . . . . . . 5.21 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.41 1 1
214 1 . . . . . . . 5.33 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 4.18 1 1
217 1 . . . . . . . 3.99 1 1
218 1 . . . . . . . 3.99 1 1
219 1 . . . . . . . 4.87 1 1
220 1 . . . . . . . 4.55 1 1
221 1 . . . . . . . 3.83 1 1
222 1 . . . . . . . 4.16 1 1
223 1 . . . . . . . 3.23 1 1
224 1 . . . . . . . 4.96 1 1
225 1 . . . . . . . 4.89 1 1
226 1 . . . . . . . 5.31 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 5.05 1 1
229 1 . . . . . . . 5.0 1 1
230 1 . . . . . . . 3.94 1 1
231 1 . . . . . . . 3.94 1 1
232 1 . . . . . . . 4.47 1 1
233 1 . . . . . . . 4.12 1 1
234 1 . . . . . . . 4.12 1 1
235 1 . . . . . . . 4.56 1 1
236 1 . . . . . . . 4.87 1 1
237 1 . . . . . . . 4.23 1 1
238 1 . . . . . . . 4.23 1 1
239 1 . . . . . . . 4.87 1 1
240 1 . . . . . . . 4.23 1 1
241 1 . . . . . . . 3.58 1 1
242 1 . . . . . . . 4.51 1 1
243 1 . . . . . . . 4.81 1 1
244 1 . . . . . . . 4.01 1 1
245 1 . . . . . . . 4.54 1 1
246 1 . . . . . . . 3.75 1 1
247 1 . . . . . . . 4.52 1 1
248 1 . . . . . . . 4.35 1 1
249 1 . . . . . . . 3.44 1 1
250 1 . . . . . . . 4.38 1 1
251 1 . . . . . . . 4.57 1 1
252 1 . . . . . . . 5.01 1 1
253 1 . . . . . . . 5.36 1 1
254 1 . . . . . . . 3.57 1 1
255 1 . . . . . . . 4.28 1 1
256 1 . . . . . . . 4.26 1 1
257 1 . . . . . . . 4.64 1 1
258 1 . . . . . . . 3.95 1 1
259 1 . . . . . . . 4.64 1 1
260 1 . . . . . . . 4.42 1 1
261 1 . . . . . . . 5.08 1 1
262 1 . . . . . . . 4.42 1 1
263 1 . . . . . . . 3.95 1 1
264 1 . . . . . . . 4.86 1 1
265 1 . . . . . . . 4.88 1 1
266 1 . . . . . . . 4.0 1 1
267 1 . . . . . . . 3.55 1 1
268 1 . . . . . . . 3.89 1 1
269 1 . . . . . . . 5.09 1 1
270 1 . . . . . . . 4.3 1 1
271 1 . . . . . . . 3.85 1 1
272 1 . . . . . . . 4.74 1 1
273 1 . . . . . . . 4.43 1 1
274 1 . . . . . . . 4.03 1 1
275 1 . . . . . . . 3.25 1 1
276 1 . . . . . . . 4.5 1 1
277 1 . . . . . . . 4.5 1 1
278 1 . . . . . . . 4.54 1 1
279 1 . . . . . . . 3.29 1 1
280 1 . . . . . . . 4.17 1 1
281 1 . . . . . . . 3.75 1 1
282 1 . . . . . . . 4.12 1 1
283 1 . . . . . . . 3.92 1 1
284 1 . . . . . . . 4.59 1 1
285 1 . . . . . . . 4.1 1 1
286 1 . . . . . . . 3.29 1 1
287 1 . . . . . . . 3.39 1 1
288 1 . . . . . . . 3.35 1 1
289 1 . . . . . . . 3.31 1 1
290 1 . . . . . . . 4.55 1 1
291 1 . . . . . . . 4.91 1 1
292 1 . . . . . . . 4.11 1 1
293 1 . . . . . . . 4.13 1 1
294 1 . . . . . . . 4.73 1 1
295 1 . . . . . . . 4.3 1 1
296 1 . . . . . . . 4.35 1 1
297 1 . . . . . . . 5.05 1 1
298 1 . . . . . . . 4.7 1 1
299 1 . . . . . . . 5.06 1 1
300 1 . . . . . . . 5.06 1 1
301 1 . . . . . . . 5.37 1 1
302 1 . . . . . . . 3.88 1 1
303 1 . . . . . . . 4.41 1 1
304 1 . . . . . . . 4.49 1 1
305 1 . . . . . . . 5.14 1 1
306 1 . . . . . . . 4.19 1 1
307 1 . . . . . . . 4.36 1 1
308 1 . . . . . . . 4.71 1 1
309 1 . . . . . . . 3.75 1 1
310 1 . . . . . . . 4.71 1 1
311 1 . . . . . . . 3.75 1 1
312 1 . . . . . . . 4.43 1 1
313 1 . . . . . . . 4.1 1 1
314 1 . . . . . . . 3.77 1 1
315 1 . . . . . . . 3.17 1 1
316 1 . . . . . . . 3.17 1 1
317 1 . . . . . . . 4.88 1 1
318 1 . . . . . . . 4.41 1 1
319 1 . . . . . . . 4.2 1 1
320 1 . . . . . . . 4.31 1 1
321 1 . . . . . . . 3.38 1 1
322 1 . . . . . . . 4.13 1 1
323 1 . . . . . . . 4.04 1 1
324 1 . . . . . . . 4.91 1 1
325 1 . . . . . . . 3.81 1 1
326 1 . . . . . . . 5.01 1 1
327 1 . . . . . . . 5.28 1 1
328 1 . . . . . . . 4.92 1 1
329 1 . . . . . . . 4.89 1 1
330 1 . . . . . . . 3.92 1 1
331 1 . . . . . . . 5.11 1 1
332 1 . . . . . . . 3.83 1 1
333 1 . . . . . . . 3.66 1 1
334 1 . . . . . . . 4.93 1 1
335 1 . . . . . . . 5.36 1 1
336 1 . . . . . . . 4.28 1 1
337 1 . . . . . . . 3.75 1 1
338 1 . . . . . . . 4.24 1 1
339 1 . . . . . . . 3.2 1 1
340 1 . . . . . . . 3.81 1 1
341 1 . . . . . . . 4.66 1 1
342 1 . . . . . . . 4.8 1 1
343 1 . . . . . . . 4.47 1 1
344 1 . . . . . . . 4.47 1 1
345 1 . . . . . . . 3.07 1 1
346 1 . . . . . . . 4.32 1 1
347 1 . . . . . . . 3.81 1 1
348 1 . . . . . . . 4.8 1 1
349 1 . . . . . . . 4.66 1 1
350 1 . . . . . . . 4.24 1 1
351 1 . . . . . . . 4.53 1 1
352 1 . . . . . . . 3.29 1 1
353 1 . . . . . . . 3.72 1 1
354 1 . . . . . . . 4.2 1 1
355 1 . . . . . . . 3.9 1 1
356 1 . . . . . . . 4.89 1 1
357 1 . . . . . . . 4.5 1 1
358 1 . . . . . . . 4.86 1 1
359 1 . . . . . . . 4.88 1 1
360 1 . . . . . . . 3.77 1 1
361 1 . . . . . . . 4.05 1 1
362 1 . . . . . . . 3.77 1 1
363 1 . . . . . . . 3.75 1 1
364 1 . . . . . . . 3.59 1 1
365 1 . . . . . . . 3.56 1 1
366 1 . . . . . . . 4.82 1 1
367 1 . . . . . . . 5.2 1 1
368 1 . . . . . . . 4.12 1 1
369 1 . . . . . . . 4.7 1 1
370 1 . . . . . . . 5.15 1 1
371 1 . . . . . . . 4.2 1 1
372 1 . . . . . . . 3.57 1 1
373 1 . . . . . . . 3.36 1 1
374 1 . . . . . . . 3.95 1 1
375 1 . . . . . . . 3.31 1 1
376 1 . . . . . . . 4.71 1 1
377 1 . . . . . . . 5.34 1 1
378 1 . . . . . . . 4.73 1 1
379 1 . . . . . . . 5.34 1 1
380 1 . . . . . . . 4.45 1 1
381 1 . . . . . . . 4.48 1 1
382 1 . . . . . . . 3.34 1 1
383 1 . . . . . . . 4.18 1 1
384 1 . . . . . . . 3.93 1 1
385 1 . . . . . . . 4.64 1 1
386 1 . . . . . . . 3.85 1 1
387 1 . . . . . . . 4.28 1 1
388 1 . . . . . . . 5.01 1 1
389 1 . . . . . . . 2.75 1 1
390 1 . . . . . . . 5.0 1 1
391 1 . . . . . . . 3.24 1 1
392 1 . . . . . . . 3.96 1 1
393 1 . . . . . . . 3.91 1 1
394 1 . . . . . . . 4.14 1 1
395 1 . . . . . . . 3.33 1 1
396 1 . . . . . . . 5.3 1 1
397 1 . . . . . . . 4.39 1 1
398 1 . . . . . . . 4.69 1 1
399 1 . . . . . . . 4.25 1 1
400 1 . . . . . . . 4.21 1 1
401 1 . . . . . . . 3.77 1 1
402 1 . . . . . . . 4.65 1 1
403 1 . . . . . . . 4.8 1 1
404 1 . . . . . . . 4.95 1 1
405 1 . . . . . . . 3.74 1 1
406 1 . . . . . . . 4.74 1 1
407 1 . . . . . . . 3.63 1 1
408 1 . . . . . . . 4.3 1 1
409 1 . . . . . . . 3.61 1 1
410 1 . . . . . . . 3.93 1 1
411 1 . . . . . . . 3.4 1 1
412 1 . . . . . . . 4.13 1 1
413 1 . . . . . . . 3.3 1 1
414 1 . . . . . . . 3.17 1 1
415 1 . . . . . . . 3.38 1 1
416 1 . . . . . . . 3.56 1 1
417 1 . . . . . . . 4.1 1 1
418 1 . . . . . . . 2.83 1 1
419 1 . . . . . . . 3.88 1 1
420 1 . . . . . . . 5.14 1 1
421 1 . . . . . . . 4.27 1 1
422 1 . . . . . . . 3.47 1 1
423 1 . . . . . . . 4.22 1 1
424 1 . . . . . . . 4.51 1 1
425 1 . . . . . . . 4.14 1 1
426 1 . . . . . . . 4.32 1 1
427 1 . . . . . . . 4.79 1 1
428 1 . . . . . . . 4.46 1 1
429 1 . . . . . . . 4.64 1 1
430 1 . . . . . . . 3.67 1 1
431 1 . . . . . . . 2.91 1 1
432 1 . . . . . . . 4.16 1 1
433 1 . . . . . . . 3.54 1 1
434 1 . . . . . . . 3.31 1 1
435 1 . . . . . . . 3.53 1 1
436 1 . . . . . . . 5.18 1 1
437 1 . . . . . . . 4.0 1 1
438 1 . . . . . . . 4.23 1 1
439 1 . . . . . . . 4.81 1 1
440 1 . . . . . . . 5.34 1 1
441 1 . . . . . . . 3.1 1 1
442 1 . . . . . . . 4.34 1 1
443 1 . . . . . . . 3.66 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 CYS SG . 3 CYSS SG 1 2
1 1 2 1 1 18 CYS SG . 18 CYSS SG 1 2
2 1 1 1 1 3 CYS SG . 3 CYSS SG 1 2
2 1 2 1 1 18 CYS CB . 18 CYSS CB 1 2
3 1 1 1 1 3 CYS CB . 3 CYSS CB 1 2
3 1 2 1 1 18 CYS SG . 18 CYSS SG 1 2
4 1 1 1 1 10 CYS SG . 10 CYSS SG 1 2
4 1 2 1 1 23 CYS SG . 23 CYSS SG 1 2
5 1 1 1 1 10 CYS SG . 10 CYSS SG 1 2
5 1 2 1 1 23 CYS CB . 23 CYSS CB 1 2
6 1 1 1 1 10 CYS CB . 10 CYSS CB 1 2
6 1 2 1 1 23 CYS SG . 23 CYSS SG 1 2
7 1 1 1 1 17 CYS SG . 17 CYSS SG 1 2
7 1 2 1 1 30 CYS SG . 30 CYSS SG 1 2
8 1 1 1 1 17 CYS SG . 17 CYSS SG 1 2
8 1 2 1 1 30 CYS CB . 30 CYSS CB 1 2
9 1 1 1 1 17 CYS CB . 17 CYSS CB 1 2
9 1 2 1 1 30 CYS SG . 30 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.98 1 2
2 1 . . . . . . . 2.9 1 2
3 1 . . . . . . . 2.9 1 2
4 1 . . . . . . . 1.98 1 2
5 1 . . . . . . . 2.9 1 2
6 1 . . . . . . . 2.9 1 2
7 1 . . . . . . . 1.98 1 2
8 1 . . . . . . . 2.9 1 2
9 1 . . . . . . . 2.9 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PSI 1 1 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 GLU N -75.0 185.0 . 1 ALA . . 1 ALA . . 1 ALA . . 1 ALA . 1 1
2 PSI 1 1 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 GLU N 25.0 55.0 . 1 ALA . . 1 ALA . . 1 ALA . . 1 ALA . 1 1
3 PSI 1 1 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 GLU N 105.0 185.0 . 1 ALA . . 1 ALA . . 1 ALA . . 1 ALA . 1 1
4 PHI 1 1 1 ALA C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -174.99998 75.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
5 PHI 1 1 1 ALA C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -255.0 -25.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
6 PHI 1 1 1 ALA C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -135.0 75.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
7 PSI 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 CYS N -75.0 185.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
8 PSI 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 CYS N 25.0 55.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
9 PSI 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 CYS N 105.0 185.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
10 PHI 1 1 2 GLU C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -174.99998 75.0 . 3 CYS . . 3 CYS . . 3 CYS . . 3 CYS . 1 1
11 PHI 1 1 2 GLU C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -255.0 -25.0 . 3 CYS . . 3 CYS . . 3 CYS . . 3 CYS . 1 1
12 PHI 1 1 2 GLU C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -135.0 75.0 . 3 CYS . . 3 CYS . . 3 CYS . . 3 CYS . 1 1
13 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 LYS N -75.0 185.0 . 3 CYS . . 3 CYS . . 3 CYS . . 3 CYS . 1 1
14 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 LYS N 25.0 55.0 . 3 CYS . . 3 CYS . . 3 CYS . . 3 CYS . 1 1
15 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 LYS N 105.0 185.0 . 3 CYS . . 3 CYS . . 3 CYS . . 3 CYS . 1 1
16 PHI 1 1 3 CYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -174.99998 75.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
17 PHI 1 1 3 CYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -255.0 -25.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
18 PHI 1 1 3 CYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -135.0 75.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
19 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 GLY N -75.0 185.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
20 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 GLY N 25.0 55.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
21 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 GLY N 105.0 185.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
22 PHI 1 1 5 GLY C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -174.99998 75.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
23 PHI 1 1 5 GLY C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -255.0 -25.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
24 PHI 1 1 5 GLY C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -135.0 75.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
25 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 GLY N -75.0 185.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
26 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 GLY N 25.0 55.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
27 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 GLY N 105.0 185.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
28 PHI 1 1 7 GLY C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -174.99998 75.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
29 PHI 1 1 7 GLY C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -255.0 -25.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
30 PHI 1 1 7 GLY C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -135.0 75.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
31 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 SER N -75.0 185.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
32 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 SER N 25.0 55.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
33 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 SER N 105.0 185.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
34 PHI 1 1 8 LYS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -174.99998 75.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
35 PHI 1 1 8 LYS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -255.0 -25.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
36 PHI 1 1 8 LYS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -135.0 75.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
37 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 CYS N -75.0 185.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
38 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 CYS N 25.0 55.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
39 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 CYS N 105.0 185.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
40 PHI 1 1 9 SER C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -174.99998 75.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
41 PHI 1 1 9 SER C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -255.0 -25.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
42 PHI 1 1 9 SER C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -135.0 75.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
43 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 VAL N -75.0 185.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
44 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 VAL N 25.0 55.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
45 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 VAL N 105.0 185.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
46 PHI 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -174.99998 75.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
47 PHI 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -255.0 -25.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
48 PHI 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -135.0 75.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
49 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ASN N -75.0 185.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
50 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ASN N 25.0 55.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
51 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ASN N 105.0 185.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
52 PHI 1 1 14 LYS C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -174.99998 75.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
53 PHI 1 1 14 LYS C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -255.0 -25.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
54 PHI 1 1 14 LYS C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -135.0 75.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
55 PSI 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 GLU N -75.0 185.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
56 PSI 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 GLU N 25.0 55.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
57 PSI 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 GLU N 105.0 185.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
58 PHI 1 1 15 ASN C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -174.99998 75.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
59 PHI 1 1 15 ASN C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -255.0 -25.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
60 PHI 1 1 15 ASN C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -135.0 75.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
61 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 CYS N -75.0 185.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
62 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 CYS N 25.0 55.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
63 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 CYS N 105.0 185.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
64 PHI 1 1 16 GLU C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -174.99998 75.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
65 PHI 1 1 16 GLU C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -255.0 -25.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
66 PHI 1 1 16 GLU C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -135.0 75.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
67 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 CYS N -75.0 185.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
68 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 CYS N 25.0 55.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
69 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 CYS N 105.0 185.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
70 PHI 1 1 17 CYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -174.99998 75.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
71 PHI 1 1 17 CYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -255.0 -25.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
72 PHI 1 1 17 CYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -135.0 75.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
73 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 SER N -75.0 185.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
74 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 SER N 25.0 55.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
75 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 SER N 105.0 185.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
76 PHI 1 1 18 CYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -174.99998 75.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
77 PHI 1 1 18 CYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -255.0 -25.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
78 PHI 1 1 18 CYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -135.0 75.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
79 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLY N -75.0 185.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
80 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLY N 25.0 55.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
81 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLY N 105.0 185.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
82 PHI 1 1 20 GLY C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -174.99998 75.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
83 PHI 1 1 20 GLY C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -255.0 -25.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
84 PHI 1 1 20 GLY C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -135.0 75.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
85 PSI 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 ALA N -75.0 185.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
86 PSI 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 ALA N 25.0 55.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
87 PSI 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 ALA N 105.0 185.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
88 PHI 1 1 21 TYR C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -174.99998 75.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
89 PHI 1 1 21 TYR C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -255.0 -25.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
90 PHI 1 1 21 TYR C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -135.0 75.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
91 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 CYS N -75.0 185.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
92 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 CYS N 25.0 55.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
93 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 CYS N 105.0 185.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
94 PHI 1 1 22 ALA C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -174.99998 75.0 . 23 CYS . . 23 CYS . . 23 CYS . . 23 CYS . 1 1
95 PHI 1 1 22 ALA C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -255.0 -25.0 . 23 CYS . . 23 CYS . . 23 CYS . . 23 CYS . 1 1
96 PHI 1 1 22 ALA C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -135.0 75.0 . 23 CYS . . 23 CYS . . 23 CYS . . 23 CYS . 1 1
97 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 ASN N -75.0 185.0 . 23 CYS . . 23 CYS . . 23 CYS . . 23 CYS . 1 1
98 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 ASN N 25.0 55.0 . 23 CYS . . 23 CYS . . 23 CYS . . 23 CYS . 1 1
99 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 ASN N 105.0 185.0 . 23 CYS . . 23 CYS . . 23 CYS . . 23 CYS . 1 1
100 PHI 1 1 23 CYS C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -174.99998 75.0 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
101 PHI 1 1 23 CYS C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -255.0 -25.0 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
102 PHI 1 1 23 CYS C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -135.0 75.0 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
103 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 SER N -75.0 185.0 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
104 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 SER N 25.0 55.0 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
105 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 SER N 105.0 185.0 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
106 PHI 1 1 24 ASN C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -174.99998 75.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
107 PHI 1 1 24 ASN C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -255.0 -25.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
108 PHI 1 1 24 ASN C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -135.0 75.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
109 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ARG N -75.0 185.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
110 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ARG N 25.0 55.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
111 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ARG N 105.0 185.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
112 PHI 1 1 25 SER C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -174.99998 75.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
113 PHI 1 1 25 SER C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -255.0 -25.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
114 PHI 1 1 25 SER C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -135.0 75.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
115 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ASP N -75.0 185.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
116 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ASP N 25.0 55.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
117 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ASP N 105.0 185.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
118 PHI 1 1 26 ARG C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -174.99998 75.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
119 PHI 1 1 26 ARG C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -255.0 -25.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
120 PHI 1 1 26 ARG C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -135.0 75.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
121 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LYS N -75.0 185.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
122 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LYS N 25.0 55.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
123 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LYS N 105.0 185.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
124 PHI 1 1 27 ASP C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -174.99998 75.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
125 PHI 1 1 27 ASP C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -255.0 -25.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
126 PHI 1 1 27 ASP C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -135.0 75.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
127 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 TRP N -75.0 185.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
128 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 TRP N 25.0 55.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
129 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 TRP N 105.0 185.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
130 PHI 1 1 28 LYS C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -174.99998 75.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
131 PHI 1 1 28 LYS C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -255.0 -25.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
132 PHI 1 1 28 LYS C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -135.0 75.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
133 PSI 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 CYS N -75.0 185.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
134 PSI 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 CYS N 25.0 55.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
135 PSI 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 CYS N 105.0 185.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
136 PHI 1 1 29 TRP C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -174.99998 75.0 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1
137 PHI 1 1 29 TRP C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -255.0 -25.0 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1
138 PHI 1 1 29 TRP C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -135.0 75.0 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1
139 PSI 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 LYS N -75.0 185.0 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1
140 PSI 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 LYS N 25.0 55.0 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1
141 PSI 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 LYS N 105.0 185.0 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1
142 PHI 1 1 30 CYS C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -174.99998 75.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
143 PHI 1 1 30 CYS C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -255.0 -25.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
144 PHI 1 1 30 CYS C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -135.0 75.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
145 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 VAL N -75.0 185.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
146 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 VAL N 25.0 55.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
147 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 VAL N 105.0 185.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
148 PHI 1 1 31 LYS C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -174.99998 75.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
149 PHI 1 1 31 LYS C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -255.0 -25.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
150 PHI 1 1 31 LYS C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -135.0 75.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
151 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LEU N -75.0 185.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
152 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LEU N 25.0 55.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
153 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LEU N 105.0 185.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
154 PHI 1 1 32 VAL C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -174.99998 75.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
155 PHI 1 1 32 VAL C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -255.0 -25.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
156 PHI 1 1 32 VAL C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -135.0 75.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
157 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N -75.0 185.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
158 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N 25.0 55.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
159 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N 105.0 185.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
160 PHI 1 1 33 LEU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -174.99998 75.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
161 PHI 1 1 33 LEU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -255.0 -25.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
162 PHI 1 1 33 LEU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -135.0 75.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
163 CHI1 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -89.99999 210.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
164 CHI1 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -330.0 -30.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
165 CHI1 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -210.0 89.99999 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
166 CHI2 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG 1 1 2 GLU CD -89.99999 210.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
167 CHI2 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG 1 1 2 GLU CD -330.0 -30.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
168 CHI2 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG 1 1 2 GLU CD -210.0 89.99999 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
169 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 210.0 . 3 CYS . . 3 CYS . . 3 CYS . . 3 CYS . 1 1
170 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -330.0 -30.0 . 3 CYS . . 3 CYS . . 3 CYS . . 3 CYS . 1 1
171 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -210.0 89.99999 . 3 CYS . . 3 CYS . . 3 CYS . . 3 CYS . 1 1
172 CHI1 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -89.99999 210.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
173 CHI1 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -330.0 -30.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
174 CHI1 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -210.0 89.99999 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
175 CHI2 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD -89.99999 210.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
176 CHI2 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD -330.0 -30.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
177 CHI2 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD -210.0 89.99999 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
178 CHI3 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE -89.99999 210.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
179 CHI3 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE -330.0 -30.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
180 CHI3 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE -210.0 89.99999 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
181 CHI4 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE 1 1 4 LYS NZ -89.99999 210.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
182 CHI4 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE 1 1 4 LYS NZ -330.0 -30.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
183 CHI4 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE 1 1 4 LYS NZ -210.0 89.99999 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
184 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -89.99999 210.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
185 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -330.0 -30.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
186 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -210.0 89.99999 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
187 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -89.99999 210.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
188 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -330.0 -30.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
189 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -210.0 89.99999 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
190 CHI2 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -89.99999 210.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
191 CHI2 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -330.0 -30.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
192 CHI2 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -210.0 89.99999 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
193 CHI3 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -89.99999 210.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
194 CHI3 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -330.0 -30.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
195 CHI3 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -210.0 89.99999 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
196 CHI4 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -89.99999 210.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
197 CHI4 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -330.0 -30.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
198 CHI4 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -210.0 89.99999 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
199 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -89.99999 210.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
200 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -330.0 -30.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
201 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -210.0 89.99999 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
202 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -89.99999 210.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
203 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -330.0 -30.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
204 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -210.0 89.99999 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
205 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -89.99999 210.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
206 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -330.0 -30.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
207 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -210.0 89.99999 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
208 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
209 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -330.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
210 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
211 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
212 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -330.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
213 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
214 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
215 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -330.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
216 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
217 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
218 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -330.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
219 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
220 CHI1 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG -89.99999 210.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
221 CHI1 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG -330.0 -30.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
222 CHI1 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG -210.0 89.99999 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
223 CHI1 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG -89.99999 210.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
224 CHI1 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG -330.0 -30.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
225 CHI1 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG -210.0 89.99999 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
226 CHI2 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG 1 1 16 GLU CD -89.99999 210.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
227 CHI2 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG 1 1 16 GLU CD -330.0 -30.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
228 CHI2 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG 1 1 16 GLU CD -210.0 89.99999 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
229 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -89.99999 210.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
230 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -330.0 -30.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
231 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -210.0 89.99999 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
232 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -89.99999 210.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
233 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -330.0 -30.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
234 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -210.0 89.99999 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
235 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG -89.99999 210.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
236 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG -330.0 -30.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
237 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG -210.0 89.99999 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
238 CHI1 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -89.99999 210.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
239 CHI1 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -330.0 -30.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
240 CHI1 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -210.0 89.99999 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
241 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -89.99999 210.0 . 23 CYS . . 23 CYS . . 23 CYS . . 23 CYS . 1 1
242 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -330.0 -30.0 . 23 CYS . . 23 CYS . . 23 CYS . . 23 CYS . 1 1
243 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -210.0 89.99999 . 23 CYS . . 23 CYS . . 23 CYS . . 23 CYS . 1 1
244 CHI1 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN CB 1 1 24 ASN CG -89.99999 210.0 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
245 CHI1 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN CB 1 1 24 ASN CG -330.0 -30.0 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
246 CHI1 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN CB 1 1 24 ASN CG -210.0 89.99999 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
247 CHI1 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG -89.99999 210.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
248 CHI1 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG -330.0 -30.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
249 CHI1 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG -210.0 89.99999 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
250 CHI1 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -89.99999 210.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
251 CHI1 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -330.0 -30.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
252 CHI1 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -210.0 89.99999 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
253 CHI2 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD -89.99999 210.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
254 CHI2 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD -330.0 -30.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
255 CHI2 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD -210.0 89.99999 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
256 CHI3 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD 1 1 26 ARG NE -89.99999 210.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
257 CHI3 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD 1 1 26 ARG NE -330.0 -30.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
258 CHI3 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD 1 1 26 ARG NE -210.0 89.99999 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
259 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -89.99999 210.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
260 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -330.0 -30.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
261 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -210.0 89.99999 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
262 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
263 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -330.0 -30.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
264 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
265 CHI2 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
266 CHI2 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD -330.0 -30.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
267 CHI2 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
268 CHI3 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
269 CHI3 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE -330.0 -30.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
270 CHI3 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
271 CHI4 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 1 1 28 LYS NZ -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
272 CHI4 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 1 1 28 LYS NZ -330.0 -30.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
273 CHI4 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 1 1 28 LYS NZ -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
274 CHI1 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP CG -89.99999 210.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
275 CHI1 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP CG -330.0 -30.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
276 CHI1 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP CG -210.0 89.99999 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
277 CHI1 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG -89.99999 210.0 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1
278 CHI1 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG -330.0 -30.0 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1
279 CHI1 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG -210.0 89.99999 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1
280 CHI1 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG -89.99999 210.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
281 CHI1 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG -330.0 -30.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
282 CHI1 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG -210.0 89.99999 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
283 CHI2 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD -89.99999 210.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
284 CHI2 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD -330.0 -30.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
285 CHI2 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD -210.0 89.99999 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
286 CHI3 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE -89.99999 210.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
287 CHI3 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE -330.0 -30.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
288 CHI3 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE -210.0 89.99999 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
289 CHI4 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE 1 1 31 LYS NZ -89.99999 210.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
290 CHI4 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE 1 1 31 LYS NZ -330.0 -30.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
291 CHI4 1 1 31 LYS CG 1 1 31 LYS CD 1 1 31 LYS CE 1 1 31 LYS NZ -210.0 89.99999 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
292 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -89.99999 210.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
293 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -330.0 -30.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
294 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -210.0 89.99999 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
295 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -89.99999 210.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
296 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -330.0 -30.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
297 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -210.0 89.99999 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
298 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -89.99999 210.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
299 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -330.0 -30.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
300 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -210.0 89.99999 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
301 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
302 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -330.0 -30.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
303 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
304 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
305 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -330.0 -30.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
306 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 PHI 1 1 1 ALA C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -167.0 -50.999996 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 2
2 PSI 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 CYS N 93.0 177.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 2
3 PHI 1 1 2 GLU C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -131.0 -66.99999 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 2
4 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 LYS N 49.0 193.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 2
5 PHI 1 1 3 CYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -171.0 -99.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 2
6 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 GLY N 103.0 179.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 2
7 PHI 1 1 5 GLY C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -88.0 -40.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 2
8 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 GLY N 107.99999 164.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 2
9 PHI 1 1 6 PHE C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 66.0 114.0 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 2
10 PSI 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 LYS N -33.0 11.0 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 2
11 PHI 1 1 7 GLY C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -107.0 -59.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 2
12 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 SER N 135.0 183.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 2
13 PHI 1 1 8 LYS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -118.0 -58.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 2
14 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 CYS N 88.0 188.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 2
15 PHI 1 1 9 SER C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -149.0 -113.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 2
16 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 VAL N 135.0 171.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 2
17 PHI 1 1 10 CYS C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -153.0 -73.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2
18 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 PRO N 80.0 164.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2
19 PSI 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 GLY N 116.99999 165.0 . 12 PRO . . 12 PRO . . 12 PRO . . 12 PRO . 1 2
20 PHI 1 1 12 PRO C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 58.0 110.0 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 2
21 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 LYS N -41.0 26.999998 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 2
22 PHI 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -115.00001 -59.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 2
23 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ASN N 125.0 181.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 2
24 PHI 1 1 16 GLU C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -125.0 -41.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 2
25 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 CYS N 105.0 189.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 2
26 PHI 1 1 17 CYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -138.0 -61.999996 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 2
27 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 SER N 44.0 220.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 2
28 PHI 1 1 18 CYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -88.0 -40.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 2
29 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLY N 111.0 155.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 2
30 PHI 1 1 19 SER C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 70.0 118.0 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 2
31 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 TYR N -37.0 11.0 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 2
32 PHI 1 1 20 GLY C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -162.99998 -66.99999 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 2
33 PSI 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 ALA N 68.0 212.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 2
34 PHI 1 1 21 TYR C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -154.0 -114.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 2
35 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 CYS N 113.0 165.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 2
36 PHI 1 1 22 ALA C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -153.0 -41.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 2
37 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 ASN N 89.99999 150.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 2
38 PHI 1 1 23 CYS C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -168.0 -16.0 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 2
39 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 SER N 95.0 171.0 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 2
40 PHI 1 1 24 ASN C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -66.99999 -50.999996 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 2
41 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ARG N -57.0 -5.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 2
42 PHI 1 1 25 SER C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -84.0 -47.999996 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 2
43 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ASP N -59.0 -2.9999998 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 2
44 PHI 1 1 26 ARG C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -114.0 -66.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 2
45 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LYS N -37.0 43.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 2
46 PHI 1 1 27 ASP C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 47.999996 72.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 2
47 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 TRP N 10.0 58.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 2
48 PHI 1 1 29 TRP C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -116.99999 -57.0 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 2
49 PSI 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 LYS N 77.0 165.0 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 2
50 PHI 1 1 30 CYS C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -156.0 -76.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 2
51 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 VAL N 110.0 186.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 2
52 PHI 1 1 31 LYS C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -107.99999 -56.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
53 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LEU N 92.0 172.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
54 PHI 1 1 32 VAL C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -142.0 -38.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
55 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N 91.0 150.99998 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 1.363 -0.775 -2.334 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 3.477 -0.590 -1.009 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.848 0.533 0.727 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 2.215 1.033 -1.563 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 4.231 0.093 -1.401 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 3.635 -0.732 0.060 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 3.554 -1.550 -1.520 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 0.845 -1.865 -2.094 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 GLU C C 1.363 -0.502 -5.973 1.00 . A A . 2 GLU C 1 1
1 12 1 1 2 GLU CA C 0.659 -0.841 -4.663 1.00 . A A . 2 GLU CA 1 1
1 13 1 1 2 GLU CB C -0.806 -0.403 -4.730 1.00 . A A . 2 GLU CB 1 1
1 14 1 1 2 GLU CD C -3.060 -0.342 -3.591 1.00 . A A . 2 GLU CD 1 1
1 15 1 1 2 GLU CG C -1.615 -0.792 -3.504 1.00 . A A . 2 GLU CG 1 1
1 16 1 1 2 GLU H H 1.775 0.702 -3.668 1.00 . A A . 2 GLU H 1 1
1 17 1 1 2 GLU HA H 0.699 -1.920 -4.511 1.00 . A A . 2 GLU HA 1 1
1 18 1 1 2 GLU HB2 H -0.844 0.681 -4.836 1.00 . A A . 2 GLU HB2 1 1
1 19 1 1 2 GLU HB3 H -1.269 -0.861 -5.604 1.00 . A A . 2 GLU HB3 1 1
1 20 1 1 2 GLU HG2 H -1.594 -1.877 -3.400 1.00 . A A . 2 GLU HG2 1 1
1 21 1 1 2 GLU HG3 H -1.160 -0.336 -2.625 1.00 . A A . 2 GLU HG3 1 1
1 22 1 1 2 GLU N N 1.327 -0.204 -3.534 1.00 . A A . 2 GLU N 1 1
1 23 1 1 2 GLU O O 2.224 0.377 -6.020 1.00 . A A . 2 GLU O 1 1
1 24 1 1 2 GLU OE1 O -3.486 0.075 -4.688 1.00 . A A . 2 GLU OE1 1 1
1 25 1 1 2 GLU OE2 O -3.765 -0.406 -2.562 1.00 . A A . 2 GLU OE2 1 1
1 26 1 1 3 CYS C C 1.136 0.355 -8.929 1.00 . A A . 3 CYS C 1 1
1 27 1 1 3 CYS CA C 1.585 -0.983 -8.349 1.00 . A A . 3 CYS CA 1 1
1 28 1 1 3 CYS CB C 1.208 -2.117 -9.303 1.00 . A A . 3 CYS CB 1 1
1 29 1 1 3 CYS H H 0.270 -1.921 -6.933 1.00 . A A . 3 CYS H 1 1
1 30 1 1 3 CYS HA H 2.668 -0.967 -8.228 1.00 . A A . 3 CYS HA 1 1
1 31 1 1 3 CYS HB2 H 1.652 -1.923 -10.280 1.00 . A A . 3 CYS HB2 1 1
1 32 1 1 3 CYS HB3 H 1.599 -3.056 -8.913 1.00 . A A . 3 CYS HB3 1 1
1 33 1 1 3 CYS N N 0.990 -1.206 -7.037 1.00 . A A . 3 CYS N 1 1
1 34 1 1 3 CYS O O 0.391 1.102 -8.294 1.00 . A A . 3 CYS O 1 1
1 35 1 1 3 CYS SG S -0.586 -2.321 -9.544 1.00 . A A . 3 CYS SG 1 1
1 36 1 1 4 LYS C C 0.267 1.644 -11.955 1.00 . A A . 4 LYS C 1 1
1 37 1 1 4 LYS CA C 1.240 1.899 -10.809 1.00 . A A . 4 LYS CA 1 1
1 38 1 1 4 LYS CB C 2.497 2.593 -11.338 1.00 . A A . 4 LYS CB 1 1
1 39 1 1 4 LYS CD C 4.505 3.990 -10.766 1.00 . A A . 4 LYS CD 1 1
1 40 1 1 4 LYS CE C 4.998 4.916 -9.665 1.00 . A A . 4 LYS CE 1 1
1 41 1 1 4 LYS CG C 3.467 3.010 -10.246 1.00 . A A . 4 LYS CG 1 1
1 42 1 1 4 LYS H H 2.210 -0.009 -10.616 1.00 . A A . 4 LYS H 1 1
1 43 1 1 4 LYS HA H 0.758 2.547 -10.077 1.00 . A A . 4 LYS HA 1 1
1 44 1 1 4 LYS HB2 H 3.015 1.914 -12.015 1.00 . A A . 4 LYS HB2 1 1
1 45 1 1 4 LYS HB3 H 2.199 3.485 -11.890 1.00 . A A . 4 LYS HB3 1 1
1 46 1 1 4 LYS HD2 H 5.353 3.433 -11.164 1.00 . A A . 4 LYS HD2 1 1
1 47 1 1 4 LYS HD3 H 4.059 4.590 -11.559 1.00 . A A . 4 LYS HD3 1 1
1 48 1 1 4 LYS HE2 H 4.338 5.782 -9.612 1.00 . A A . 4 LYS HE2 1 1
1 49 1 1 4 LYS HE3 H 4.969 4.379 -8.717 1.00 . A A . 4 LYS HE3 1 1
1 50 1 1 4 LYS HG2 H 2.909 3.483 -9.438 1.00 . A A . 4 LYS HG2 1 1
1 51 1 1 4 LYS HG3 H 3.976 2.124 -9.868 1.00 . A A . 4 LYS HG3 1 1
1 52 1 1 4 LYS HZ1 H 6.380 6.231 -10.516 1.00 . A A . 4 LYS HZ1 1 1
1 53 1 1 4 LYS HZ2 H 6.936 4.638 -10.395 1.00 . A A . 4 LYS HZ2 1 1
1 54 1 1 4 LYS HZ3 H 6.857 5.613 -9.015 1.00 . A A . 4 LYS HZ3 1 1
1 55 1 1 4 LYS N N 1.595 0.652 -10.141 1.00 . A A . 4 LYS N 1 1
1 56 1 1 4 LYS NZ N 6.390 5.382 -9.915 1.00 . A A . 4 LYS NZ 1 1
1 57 1 1 4 LYS O O 0.336 0.613 -12.624 1.00 . A A . 4 LYS O 1 1
1 58 1 1 5 GLY C C -1.111 3.001 -14.564 1.00 . A A . 5 GLY C 1 1
1 59 1 1 5 GLY CA C -1.613 2.449 -13.245 1.00 . A A . 5 GLY CA 1 1
1 60 1 1 5 GLY H H -0.648 3.423 -11.590 1.00 . A A . 5 GLY H 1 1
1 61 1 1 5 GLY HA2 H -1.847 1.392 -13.371 1.00 . A A . 5 GLY HA2 1 1
1 62 1 1 5 GLY HA3 H -2.522 2.982 -12.965 1.00 . A A . 5 GLY HA3 1 1
1 63 1 1 5 GLY N N -0.640 2.590 -12.178 1.00 . A A . 5 GLY N 1 1
1 64 1 1 5 GLY O O 0.072 3.309 -14.707 1.00 . A A . 5 GLY O 1 1
1 65 1 1 6 PHE C C -1.612 5.167 -16.843 1.00 . A A . 6 PHE C 1 1
1 66 1 1 6 PHE CA C -1.653 3.641 -16.849 1.00 . A A . 6 PHE CA 1 1
1 67 1 1 6 PHE CB C -2.650 3.151 -17.902 1.00 . A A . 6 PHE CB 1 1
1 68 1 1 6 PHE CD1 C -1.539 3.182 -20.151 1.00 . A A . 6 PHE CD1 1 1
1 69 1 1 6 PHE CD2 C -3.121 4.893 -19.646 1.00 . A A . 6 PHE CD2 1 1
1 70 1 1 6 PHE CE1 C -1.336 3.735 -21.402 1.00 . A A . 6 PHE CE1 1 1
1 71 1 1 6 PHE CE2 C -2.923 5.450 -20.895 1.00 . A A . 6 PHE CE2 1 1
1 72 1 1 6 PHE CG C -2.432 3.754 -19.260 1.00 . A A . 6 PHE CG 1 1
1 73 1 1 6 PHE CZ C -2.030 4.870 -21.774 1.00 . A A . 6 PHE CZ 1 1
1 74 1 1 6 PHE H H -2.978 2.852 -15.352 1.00 . A A . 6 PHE H 1 1
1 75 1 1 6 PHE HA H -0.661 3.264 -17.097 1.00 . A A . 6 PHE HA 1 1
1 76 1 1 6 PHE HB2 H -2.563 2.069 -17.998 1.00 . A A . 6 PHE HB2 1 1
1 77 1 1 6 PHE HB3 H -3.660 3.403 -17.580 1.00 . A A . 6 PHE HB3 1 1
1 78 1 1 6 PHE HD1 H -0.997 2.294 -19.862 1.00 . A A . 6 PHE HD1 1 1
1 79 1 1 6 PHE HD2 H -3.820 5.347 -18.959 1.00 . A A . 6 PHE HD2 1 1
1 80 1 1 6 PHE HE1 H -0.637 3.279 -22.088 1.00 . A A . 6 PHE HE1 1 1
1 81 1 1 6 PHE HE2 H -3.467 6.337 -21.183 1.00 . A A . 6 PHE HE2 1 1
1 82 1 1 6 PHE HZ H -1.873 5.304 -22.750 1.00 . A A . 6 PHE HZ 1 1
1 83 1 1 6 PHE N N -2.012 3.125 -15.533 1.00 . A A . 6 PHE N 1 1
1 84 1 1 6 PHE O O -2.488 5.820 -16.276 1.00 . A A . 6 PHE O 1 1
1 85 1 1 7 GLY C C 0.299 7.729 -16.338 1.00 . A A . 7 GLY C 1 1
1 86 1 1 7 GLY CA C -0.450 7.172 -17.532 1.00 . A A . 7 GLY CA 1 1
1 87 1 1 7 GLY H H 0.108 5.134 -17.929 1.00 . A A . 7 GLY H 1 1
1 88 1 1 7 GLY HA2 H 0.087 7.441 -18.442 1.00 . A A . 7 GLY HA2 1 1
1 89 1 1 7 GLY HA3 H -1.444 7.619 -17.563 1.00 . A A . 7 GLY HA3 1 1
1 90 1 1 7 GLY N N -0.587 5.728 -17.477 1.00 . A A . 7 GLY N 1 1
1 91 1 1 7 GLY O O 0.328 8.941 -16.122 1.00 . A A . 7 GLY O 1 1
1 92 1 1 8 LYS C C 3.155 7.307 -14.677 1.00 . A A . 8 LYS C 1 1
1 93 1 1 8 LYS CA C 1.660 7.250 -14.377 1.00 . A A . 8 LYS CA 1 1
1 94 1 1 8 LYS CB C 1.398 6.284 -13.219 1.00 . A A . 8 LYS CB 1 1
1 95 1 1 8 LYS CD C 0.062 7.526 -11.492 1.00 . A A . 8 LYS CD 1 1
1 96 1 1 8 LYS CE C -0.224 8.908 -12.060 1.00 . A A . 8 LYS CE 1 1
1 97 1 1 8 LYS CG C 0.034 6.462 -12.576 1.00 . A A . 8 LYS CG 1 1
1 98 1 1 8 LYS H H 0.847 5.851 -15.789 1.00 . A A . 8 LYS H 1 1
1 99 1 1 8 LYS HA H 1.322 8.246 -14.091 1.00 . A A . 8 LYS HA 1 1
1 100 1 1 8 LYS HB2 H 1.471 5.262 -13.592 1.00 . A A . 8 LYS HB2 1 1
1 101 1 1 8 LYS HB3 H 2.160 6.437 -12.454 1.00 . A A . 8 LYS HB3 1 1
1 102 1 1 8 LYS HD2 H -0.693 7.290 -10.743 1.00 . A A . 8 LYS HD2 1 1
1 103 1 1 8 LYS HD3 H 1.048 7.531 -11.027 1.00 . A A . 8 LYS HD3 1 1
1 104 1 1 8 LYS HE2 H 0.716 9.356 -12.381 1.00 . A A . 8 LYS HE2 1 1
1 105 1 1 8 LYS HE3 H -0.888 8.803 -12.918 1.00 . A A . 8 LYS HE3 1 1
1 106 1 1 8 LYS HG2 H -0.684 6.758 -13.341 1.00 . A A . 8 LYS HG2 1 1
1 107 1 1 8 LYS HG3 H -0.275 5.515 -12.134 1.00 . A A . 8 LYS HG3 1 1
1 108 1 1 8 LYS HZ1 H -0.289 10.651 -10.911 1.00 . A A . 8 LYS HZ1 1 1
1 109 1 1 8 LYS HZ2 H -0.960 9.301 -10.145 1.00 . A A . 8 LYS HZ2 1 1
1 110 1 1 8 LYS HZ3 H -1.812 10.083 -11.381 1.00 . A A . 8 LYS HZ3 1 1
1 111 1 1 8 LYS N N 0.907 6.842 -15.557 1.00 . A A . 8 LYS N 1 1
1 112 1 1 8 LYS NZ N -0.867 9.798 -11.054 1.00 . A A . 8 LYS NZ 1 1
1 113 1 1 8 LYS O O 3.656 6.565 -15.522 1.00 . A A . 8 LYS O 1 1
1 114 1 1 9 SER C C 6.074 7.382 -13.278 1.00 . A A . 9 SER C 1 1
1 115 1 1 9 SER CA C 5.298 8.344 -14.173 1.00 . A A . 9 SER CA 1 1
1 116 1 1 9 SER CB C 5.722 9.784 -13.881 1.00 . A A . 9 SER CB 1 1
1 117 1 1 9 SER H H 3.386 8.776 -13.292 1.00 . A A . 9 SER H 1 1
1 118 1 1 9 SER HA H 5.522 8.113 -15.214 1.00 . A A . 9 SER HA 1 1
1 119 1 1 9 SER HB2 H 6.685 9.980 -14.352 1.00 . A A . 9 SER HB2 1 1
1 120 1 1 9 SER HB3 H 4.975 10.468 -14.284 1.00 . A A . 9 SER HB3 1 1
1 121 1 1 9 SER HG H 5.636 9.179 -12.004 1.00 . A A . 9 SER HG 1 1
1 122 1 1 9 SER N N 3.861 8.190 -13.979 1.00 . A A . 9 SER N 1 1
1 123 1 1 9 SER O O 5.952 7.420 -12.053 1.00 . A A . 9 SER O 1 1
1 124 1 1 9 SER OG O 5.843 10.007 -12.487 1.00 . A A . 9 SER OG 1 1
1 125 1 1 10 CYS C C 9.105 5.519 -13.672 1.00 . A A . 10 CYS C 1 1
1 126 1 1 10 CYS CA C 7.667 5.545 -13.161 1.00 . A A . 10 CYS CA 1 1
1 127 1 1 10 CYS CB C 7.046 4.152 -13.280 1.00 . A A . 10 CYS CB 1 1
1 128 1 1 10 CYS H H 6.928 6.538 -14.917 1.00 . A A . 10 CYS H 1 1
1 129 1 1 10 CYS HA H 7.672 5.843 -12.113 1.00 . A A . 10 CYS HA 1 1
1 130 1 1 10 CYS HB2 H 7.533 3.484 -12.569 1.00 . A A . 10 CYS HB2 1 1
1 131 1 1 10 CYS HB3 H 5.984 4.215 -13.044 1.00 . A A . 10 CYS HB3 1 1
1 132 1 1 10 CYS N N 6.871 6.519 -13.899 1.00 . A A . 10 CYS N 1 1
1 133 1 1 10 CYS O O 9.419 6.112 -14.704 1.00 . A A . 10 CYS O 1 1
1 134 1 1 10 CYS SG S 7.203 3.407 -14.936 1.00 . A A . 10 CYS SG 1 1
1 135 1 1 11 VAL C C 11.663 3.388 -14.006 1.00 . A A . 11 VAL C 1 1
1 136 1 1 11 VAL CA C 11.377 4.721 -13.321 1.00 . A A . 11 VAL CA 1 1
1 137 1 1 11 VAL CB C 12.302 4.866 -12.098 1.00 . A A . 11 VAL CB 1 1
1 138 1 1 11 VAL CG1 C 13.761 4.770 -12.516 1.00 . A A . 11 VAL CG1 1 1
1 139 1 1 11 VAL CG2 C 12.030 6.178 -11.378 1.00 . A A . 11 VAL CG2 1 1
1 140 1 1 11 VAL H H 9.650 4.356 -12.096 1.00 . A A . 11 VAL H 1 1
1 141 1 1 11 VAL HA H 11.601 5.530 -14.016 1.00 . A A . 11 VAL HA 1 1
1 142 1 1 11 VAL HB H 12.090 4.048 -11.410 1.00 . A A . 11 VAL HB 1 1
1 143 1 1 11 VAL HG11 H 14.394 4.773 -11.629 1.00 . A A . 11 VAL HG11 1 1
1 144 1 1 11 VAL HG12 H 13.919 3.847 -13.074 1.00 . A A . 11 VAL HG12 1 1
1 145 1 1 11 VAL HG13 H 14.014 5.623 -13.146 1.00 . A A . 11 VAL HG13 1 1
1 146 1 1 11 VAL HG21 H 11.636 5.970 -10.383 1.00 . A A . 11 VAL HG21 1 1
1 147 1 1 11 VAL HG22 H 12.957 6.744 -11.291 1.00 . A A . 11 VAL HG22 1 1
1 148 1 1 11 VAL HG23 H 11.301 6.759 -11.943 1.00 . A A . 11 VAL HG23 1 1
1 149 1 1 11 VAL N N 9.974 4.826 -12.942 1.00 . A A . 11 VAL N 1 1
1 150 1 1 11 VAL O O 11.253 2.324 -13.542 1.00 . A A . 11 VAL O 1 1
1 151 1 1 12 PRO C C 13.762 1.379 -15.185 1.00 . A A . 12 PRO C 1 1
1 152 1 1 12 PRO CA C 12.742 2.253 -15.908 1.00 . A A . 12 PRO CA 1 1
1 153 1 1 12 PRO CB C 13.345 2.829 -17.191 1.00 . A A . 12 PRO CB 1 1
1 154 1 1 12 PRO CD C 12.905 4.681 -15.745 1.00 . A A . 12 PRO CD 1 1
1 155 1 1 12 PRO CG C 13.848 4.176 -16.802 1.00 . A A . 12 PRO CG 1 1
1 156 1 1 12 PRO HA H 11.863 1.656 -16.152 1.00 . A A . 12 PRO HA 1 1
1 157 1 1 12 PRO HB2 H 14.153 2.185 -17.537 1.00 . A A . 12 PRO HB2 1 1
1 158 1 1 12 PRO HB3 H 12.575 2.898 -17.959 1.00 . A A . 12 PRO HB3 1 1
1 159 1 1 12 PRO HD2 H 13.443 5.281 -15.011 1.00 . A A . 12 PRO HD2 1 1
1 160 1 1 12 PRO HD3 H 12.101 5.260 -16.198 1.00 . A A . 12 PRO HD3 1 1
1 161 1 1 12 PRO HG2 H 14.858 4.093 -16.401 1.00 . A A . 12 PRO HG2 1 1
1 162 1 1 12 PRO HG3 H 13.836 4.839 -17.667 1.00 . A A . 12 PRO HG3 1 1
1 163 1 1 12 PRO N N 12.384 3.446 -15.135 1.00 . A A . 12 PRO N 1 1
1 164 1 1 12 PRO O O 14.798 1.864 -14.732 1.00 . A A . 12 PRO O 1 1
1 165 1 1 13 GLY C C 13.815 -1.321 -13.089 1.00 . A A . 13 GLY C 1 1
1 166 1 1 13 GLY CA C 14.364 -0.832 -14.414 1.00 . A A . 13 GLY CA 1 1
1 167 1 1 13 GLY H H 12.587 -0.256 -15.479 1.00 . A A . 13 GLY H 1 1
1 168 1 1 13 GLY HA2 H 14.537 -1.690 -15.063 1.00 . A A . 13 GLY HA2 1 1
1 169 1 1 13 GLY HA3 H 15.314 -0.327 -14.236 1.00 . A A . 13 GLY HA3 1 1
1 170 1 1 13 GLY N N 13.462 0.088 -15.082 1.00 . A A . 13 GLY N 1 1
1 171 1 1 13 GLY O O 14.254 -2.347 -12.567 1.00 . A A . 13 GLY O 1 1
1 172 1 1 14 LYS C C 10.991 -1.792 -11.484 1.00 . A A . 14 LYS C 1 1
1 173 1 1 14 LYS CA C 12.244 -0.950 -11.267 1.00 . A A . 14 LYS CA 1 1
1 174 1 1 14 LYS CB C 11.894 0.308 -10.468 1.00 . A A . 14 LYS CB 1 1
1 175 1 1 14 LYS CD C 12.939 2.383 -9.514 1.00 . A A . 14 LYS CD 1 1
1 176 1 1 14 LYS CE C 13.694 2.867 -8.285 1.00 . A A . 14 LYS CE 1 1
1 177 1 1 14 LYS CG C 13.065 0.879 -9.688 1.00 . A A . 14 LYS CG 1 1
1 178 1 1 14 LYS H H 12.534 0.253 -13.023 1.00 . A A . 14 LYS H 1 1
1 179 1 1 14 LYS HA H 12.969 -1.538 -10.704 1.00 . A A . 14 LYS HA 1 1
1 180 1 1 14 LYS HB2 H 11.536 1.073 -11.157 1.00 . A A . 14 LYS HB2 1 1
1 181 1 1 14 LYS HB3 H 11.099 0.066 -9.763 1.00 . A A . 14 LYS HB3 1 1
1 182 1 1 14 LYS HD2 H 13.347 2.878 -10.395 1.00 . A A . 14 LYS HD2 1 1
1 183 1 1 14 LYS HD3 H 11.885 2.640 -9.406 1.00 . A A . 14 LYS HD3 1 1
1 184 1 1 14 LYS HE2 H 13.522 3.937 -8.167 1.00 . A A . 14 LYS HE2 1 1
1 185 1 1 14 LYS HE3 H 13.315 2.339 -7.410 1.00 . A A . 14 LYS HE3 1 1
1 186 1 1 14 LYS HG2 H 13.097 0.412 -8.704 1.00 . A A . 14 LYS HG2 1 1
1 187 1 1 14 LYS HG3 H 13.988 0.661 -10.225 1.00 . A A . 14 LYS HG3 1 1
1 188 1 1 14 LYS HZ1 H 15.444 1.852 -7.763 1.00 . A A . 14 LYS HZ1 1 1
1 189 1 1 14 LYS HZ2 H 15.686 3.482 -8.149 1.00 . A A . 14 LYS HZ2 1 1
1 190 1 1 14 LYS HZ3 H 15.399 2.356 -9.378 1.00 . A A . 14 LYS HZ3 1 1
1 191 1 1 14 LYS N N 12.854 -0.586 -12.540 1.00 . A A . 14 LYS N 1 1
1 192 1 1 14 LYS NZ N 15.159 2.622 -8.402 1.00 . A A . 14 LYS NZ 1 1
1 193 1 1 14 LYS O O 10.606 -2.066 -12.620 1.00 . A A . 14 LYS O 1 1
1 194 1 1 15 ASN C C 7.975 -2.293 -9.797 1.00 . A A . 15 ASN C 1 1
1 195 1 1 15 ASN CA C 9.148 -3.008 -10.460 1.00 . A A . 15 ASN CA 1 1
1 196 1 1 15 ASN CB C 9.377 -4.364 -9.790 1.00 . A A . 15 ASN CB 1 1
1 197 1 1 15 ASN CG C 9.893 -5.409 -10.762 1.00 . A A . 15 ASN CG 1 1
1 198 1 1 15 ASN H H 10.728 -1.937 -9.474 1.00 . A A . 15 ASN H 1 1
1 199 1 1 15 ASN HA H 8.914 -3.167 -11.513 1.00 . A A . 15 ASN HA 1 1
1 200 1 1 15 ASN HB2 H 10.108 -4.249 -8.990 1.00 . A A . 15 ASN HB2 1 1
1 201 1 1 15 ASN HB3 H 8.436 -4.719 -9.369 1.00 . A A . 15 ASN HB3 1 1
1 202 1 1 15 ASN HD21 H 8.338 -5.031 -11.996 1.00 . A A . 15 ASN HD21 1 1
1 203 1 1 15 ASN HD22 H 9.502 -6.290 -12.538 1.00 . A A . 15 ASN HD22 1 1
1 204 1 1 15 ASN N N 10.358 -2.198 -10.388 1.00 . A A . 15 ASN N 1 1
1 205 1 1 15 ASN ND2 N 9.179 -5.593 -11.866 1.00 . A A . 15 ASN ND2 1 1
1 206 1 1 15 ASN O O 7.535 -2.675 -8.713 1.00 . A A . 15 ASN O 1 1
1 207 1 1 15 ASN OD1 O 10.921 -6.042 -10.522 1.00 . A A . 15 ASN OD1 1 1
1 208 1 1 16 GLU C C 5.099 -0.702 -10.776 1.00 . A A . 16 GLU C 1 1
1 209 1 1 16 GLU CA C 6.351 -0.485 -9.930 1.00 . A A . 16 GLU CA 1 1
1 210 1 1 16 GLU CB C 6.699 1.004 -9.887 1.00 . A A . 16 GLU CB 1 1
1 211 1 1 16 GLU CD C 7.651 1.494 -7.599 1.00 . A A . 16 GLU CD 1 1
1 212 1 1 16 GLU CG C 7.946 1.315 -9.076 1.00 . A A . 16 GLU CG 1 1
1 213 1 1 16 GLU H H 7.882 -0.986 -11.351 1.00 . A A . 16 GLU H 1 1
1 214 1 1 16 GLU HA H 6.153 -0.832 -8.916 1.00 . A A . 16 GLU HA 1 1
1 215 1 1 16 GLU HB2 H 6.856 1.358 -10.906 1.00 . A A . 16 GLU HB2 1 1
1 216 1 1 16 GLU HB3 H 5.862 1.548 -9.449 1.00 . A A . 16 GLU HB3 1 1
1 217 1 1 16 GLU HG2 H 8.653 0.493 -9.192 1.00 . A A . 16 GLU HG2 1 1
1 218 1 1 16 GLU HG3 H 8.391 2.234 -9.457 1.00 . A A . 16 GLU HG3 1 1
1 219 1 1 16 GLU N N 7.473 -1.253 -10.456 1.00 . A A . 16 GLU N 1 1
1 220 1 1 16 GLU O O 3.989 -0.791 -10.251 1.00 . A A . 16 GLU O 1 1
1 221 1 1 16 GLU OE1 O 6.969 0.622 -7.021 1.00 . A A . 16 GLU OE1 1 1
1 222 1 1 16 GLU OE2 O 8.102 2.505 -7.022 1.00 . A A . 16 GLU OE2 1 1
1 223 1 1 17 CYS C C 3.349 -2.207 -12.602 1.00 . A A . 17 CYS C 1 1
1 224 1 1 17 CYS CA C 4.174 -0.989 -13.009 1.00 . A A . 17 CYS CA 1 1
1 225 1 1 17 CYS CB C 4.692 -1.165 -14.438 1.00 . A A . 17 CYS CB 1 1
1 226 1 1 17 CYS H H 6.232 -0.703 -12.462 1.00 . A A . 17 CYS H 1 1
1 227 1 1 17 CYS HA H 3.538 -0.105 -12.969 1.00 . A A . 17 CYS HA 1 1
1 228 1 1 17 CYS HB2 H 5.568 -1.813 -14.421 1.00 . A A . 17 CYS HB2 1 1
1 229 1 1 17 CYS HB3 H 3.915 -1.630 -15.044 1.00 . A A . 17 CYS HB3 1 1
1 230 1 1 17 CYS N N 5.286 -0.784 -12.089 1.00 . A A . 17 CYS N 1 1
1 231 1 1 17 CYS O O 3.874 -3.167 -12.038 1.00 . A A . 17 CYS O 1 1
1 232 1 1 17 CYS SG S 5.174 0.392 -15.251 1.00 . A A . 17 CYS SG 1 1
1 233 1 1 18 CYS C C 1.337 -4.425 -13.524 1.00 . A A . 18 CYS C 1 1
1 234 1 1 18 CYS CA C 1.154 -3.258 -12.559 1.00 . A A . 18 CYS CA 1 1
1 235 1 1 18 CYS CB C -0.300 -2.781 -12.588 1.00 . A A . 18 CYS CB 1 1
1 236 1 1 18 CYS H H 1.678 -1.336 -13.362 1.00 . A A . 18 CYS H 1 1
1 237 1 1 18 CYS HA H 1.396 -3.594 -11.551 1.00 . A A . 18 CYS HA 1 1
1 238 1 1 18 CYS HB2 H -0.316 -1.692 -12.626 1.00 . A A . 18 CYS HB2 1 1
1 239 1 1 18 CYS HB3 H -0.787 -3.177 -13.479 1.00 . A A . 18 CYS HB3 1 1
1 240 1 1 18 CYS N N 2.053 -2.160 -12.893 1.00 . A A . 18 CYS N 1 1
1 241 1 1 18 CYS O O 2.266 -4.436 -14.332 1.00 . A A . 18 CYS O 1 1
1 242 1 1 18 CYS SG S -1.281 -3.297 -11.143 1.00 . A A . 18 CYS SG 1 1
1 243 1 1 19 SER C C -0.008 -6.255 -15.696 1.00 . A A . 19 SER C 1 1
1 244 1 1 19 SER CA C 0.509 -6.579 -14.298 1.00 . A A . 19 SER CA 1 1
1 245 1 1 19 SER CB C -0.303 -7.727 -13.695 1.00 . A A . 19 SER CB 1 1
1 246 1 1 19 SER H H -0.303 -5.336 -12.744 1.00 . A A . 19 SER H 1 1
1 247 1 1 19 SER HA H 1.553 -6.884 -14.371 1.00 . A A . 19 SER HA 1 1
1 248 1 1 19 SER HB2 H -0.295 -7.643 -12.608 1.00 . A A . 19 SER HB2 1 1
1 249 1 1 19 SER HB3 H -1.330 -7.670 -14.056 1.00 . A A . 19 SER HB3 1 1
1 250 1 1 19 SER HG H -0.296 -9.700 -13.661 1.00 . A A . 19 SER HG 1 1
1 251 1 1 19 SER N N 0.444 -5.406 -13.435 1.00 . A A . 19 SER N 1 1
1 252 1 1 19 SER O O -1.077 -5.666 -15.854 1.00 . A A . 19 SER O 1 1
1 253 1 1 19 SER OG O 0.240 -8.984 -14.061 1.00 . A A . 19 SER OG 1 1
1 254 1 1 20 GLY C C 0.976 -5.113 -18.632 1.00 . A A . 20 GLY C 1 1
1 255 1 1 20 GLY CA C 0.365 -6.386 -18.082 1.00 . A A . 20 GLY CA 1 1
1 256 1 1 20 GLY H H 1.636 -7.129 -16.515 1.00 . A A . 20 GLY H 1 1
1 257 1 1 20 GLY HA2 H 0.678 -7.226 -18.702 1.00 . A A . 20 GLY HA2 1 1
1 258 1 1 20 GLY HA3 H -0.721 -6.301 -18.124 1.00 . A A . 20 GLY HA3 1 1
1 259 1 1 20 GLY N N 0.760 -6.644 -16.709 1.00 . A A . 20 GLY N 1 1
1 260 1 1 20 GLY O O 1.056 -4.929 -19.847 1.00 . A A . 20 GLY O 1 1
1 261 1 1 21 TYR C C 3.522 -3.106 -18.287 1.00 . A A . 21 TYR C 1 1
1 262 1 1 21 TYR CA C 2.010 -2.966 -18.140 1.00 . A A . 21 TYR CA 1 1
1 263 1 1 21 TYR CB C 1.685 -1.874 -17.119 1.00 . A A . 21 TYR CB 1 1
1 264 1 1 21 TYR CD1 C -0.553 -1.343 -18.160 1.00 . A A . 21 TYR CD1 1 1
1 265 1 1 21 TYR CD2 C -0.421 -1.476 -15.784 1.00 . A A . 21 TYR CD2 1 1
1 266 1 1 21 TYR CE1 C -1.901 -1.053 -18.073 1.00 . A A . 21 TYR CE1 1 1
1 267 1 1 21 TYR CE2 C -1.768 -1.188 -15.688 1.00 . A A . 21 TYR CE2 1 1
1 268 1 1 21 TYR CG C 0.210 -1.558 -17.019 1.00 . A A . 21 TYR CG 1 1
1 269 1 1 21 TYR CZ C -2.504 -0.977 -16.835 1.00 . A A . 21 TYR CZ 1 1
1 270 1 1 21 TYR H H 1.312 -4.442 -16.744 1.00 . A A . 21 TYR H 1 1
1 271 1 1 21 TYR HA H 1.587 -2.685 -19.104 1.00 . A A . 21 TYR HA 1 1
1 272 1 1 21 TYR HB2 H 2.026 -2.193 -16.134 1.00 . A A . 21 TYR HB2 1 1
1 273 1 1 21 TYR HB3 H 2.206 -0.958 -17.399 1.00 . A A . 21 TYR HB3 1 1
1 274 1 1 21 TYR HD1 H -0.078 -1.403 -19.128 1.00 . A A . 21 TYR HD1 1 1
1 275 1 1 21 TYR HD2 H 0.158 -1.642 -14.887 1.00 . A A . 21 TYR HD2 1 1
1 276 1 1 21 TYR HE1 H -2.478 -0.888 -18.971 1.00 . A A . 21 TYR HE1 1 1
1 277 1 1 21 TYR HE2 H -2.241 -1.129 -14.719 1.00 . A A . 21 TYR HE2 1 1
1 278 1 1 21 TYR HH H -4.164 -0.338 -17.602 1.00 . A A . 21 TYR HH 1 1
1 279 1 1 21 TYR N N 1.407 -4.231 -17.737 1.00 . A A . 21 TYR N 1 1
1 280 1 1 21 TYR O O 4.099 -4.134 -17.934 1.00 . A A . 21 TYR O 1 1
1 281 1 1 21 TYR OH O -3.847 -0.690 -16.744 1.00 . A A . 21 TYR OH 1 1
1 282 1 1 22 ALA C C 6.185 -0.670 -18.824 1.00 . A A . 22 ALA C 1 1
1 283 1 1 22 ALA CA C 5.603 -2.068 -19.004 1.00 . A A . 22 ALA CA 1 1
1 284 1 1 22 ALA CB C 5.950 -2.613 -20.381 1.00 . A A . 22 ALA CB 1 1
1 285 1 1 22 ALA H H 3.622 -1.240 -19.084 1.00 . A A . 22 ALA H 1 1
1 286 1 1 22 ALA HA H 6.040 -2.731 -18.257 1.00 . A A . 22 ALA HA 1 1
1 287 1 1 22 ALA HB1 H 5.032 -2.814 -20.933 1.00 . A A . 22 ALA HB1 1 1
1 288 1 1 22 ALA HB2 H 6.547 -1.879 -20.922 1.00 . A A . 22 ALA HB2 1 1
1 289 1 1 22 ALA HB3 H 6.520 -3.536 -20.273 1.00 . A A . 22 ALA HB3 1 1
1 290 1 1 22 ALA N N 4.158 -2.064 -18.811 1.00 . A A . 22 ALA N 1 1
1 291 1 1 22 ALA O O 5.764 0.279 -19.486 1.00 . A A . 22 ALA O 1 1
1 292 1 1 23 CYS C C 8.598 1.204 -18.863 1.00 . A A . 23 CYS C 1 1
1 293 1 1 23 CYS CA C 7.794 0.733 -17.654 1.00 . A A . 23 CYS CA 1 1
1 294 1 1 23 CYS CB C 8.706 0.626 -16.431 1.00 . A A . 23 CYS CB 1 1
1 295 1 1 23 CYS H H 7.459 -1.374 -17.406 1.00 . A A . 23 CYS H 1 1
1 296 1 1 23 CYS HA H 7.010 1.462 -17.449 1.00 . A A . 23 CYS HA 1 1
1 297 1 1 23 CYS HB2 H 8.341 -0.171 -15.784 1.00 . A A . 23 CYS HB2 1 1
1 298 1 1 23 CYS HB3 H 9.716 0.383 -16.761 1.00 . A A . 23 CYS HB3 1 1
1 299 1 1 23 CYS N N 7.154 -0.549 -17.923 1.00 . A A . 23 CYS N 1 1
1 300 1 1 23 CYS O O 9.770 0.863 -19.012 1.00 . A A . 23 CYS O 1 1
1 301 1 1 23 CYS SG S 8.798 2.148 -15.435 1.00 . A A . 23 CYS SG 1 1
1 302 1 1 24 ASN C C 9.639 3.576 -20.557 1.00 . A A . 24 ASN C 1 1
1 303 1 1 24 ASN CA C 8.613 2.507 -20.919 1.00 . A A . 24 ASN CA 1 1
1 304 1 1 24 ASN CB C 7.576 3.085 -21.884 1.00 . A A . 24 ASN CB 1 1
1 305 1 1 24 ASN CG C 8.004 2.962 -23.334 1.00 . A A . 24 ASN CG 1 1
1 306 1 1 24 ASN H H 6.985 2.236 -19.543 1.00 . A A . 24 ASN H 1 1
1 307 1 1 24 ASN HA H 9.126 1.677 -21.405 1.00 . A A . 24 ASN HA 1 1
1 308 1 1 24 ASN HB2 H 6.634 2.551 -21.758 1.00 . A A . 24 ASN HB2 1 1
1 309 1 1 24 ASN HB3 H 7.425 4.140 -21.657 1.00 . A A . 24 ASN HB3 1 1
1 310 1 1 24 ASN HD21 H 6.303 3.886 -23.915 1.00 . A A . 24 ASN HD21 1 1
1 311 1 1 24 ASN HD22 H 7.431 3.388 -25.224 1.00 . A A . 24 ASN HD22 1 1
1 312 1 1 24 ASN N N 7.958 1.989 -19.723 1.00 . A A . 24 ASN N 1 1
1 313 1 1 24 ASN ND2 N 7.170 3.458 -24.241 1.00 . A A . 24 ASN ND2 1 1
1 314 1 1 24 ASN O O 9.282 4.708 -20.230 1.00 . A A . 24 ASN O 1 1
1 315 1 1 24 ASN OD1 O 9.071 2.428 -23.634 1.00 . A A . 24 ASN OD1 1 1
1 316 1 1 25 SER C C 11.974 5.341 -21.231 1.00 . A A . 25 SER C 1 1
1 317 1 1 25 SER CA C 11.994 4.136 -20.296 1.00 . A A . 25 SER CA 1 1
1 318 1 1 25 SER CB C 13.347 3.428 -20.387 1.00 . A A . 25 SER CB 1 1
1 319 1 1 25 SER H H 11.145 2.255 -20.899 1.00 . A A . 25 SER H 1 1
1 320 1 1 25 SER HA H 11.842 4.482 -19.274 1.00 . A A . 25 SER HA 1 1
1 321 1 1 25 SER HB2 H 13.306 2.495 -19.824 1.00 . A A . 25 SER HB2 1 1
1 322 1 1 25 SER HB3 H 13.571 3.212 -21.432 1.00 . A A . 25 SER HB3 1 1
1 323 1 1 25 SER HG H 15.236 3.761 -19.924 1.00 . A A . 25 SER HG 1 1
1 324 1 1 25 SER N N 10.915 3.209 -20.620 1.00 . A A . 25 SER N 1 1
1 325 1 1 25 SER O O 12.540 6.390 -20.923 1.00 . A A . 25 SER O 1 1
1 326 1 1 25 SER OG O 14.382 4.237 -19.855 1.00 . A A . 25 SER OG 1 1
1 327 1 1 26 ARG C C 10.727 7.545 -22.709 1.00 . A A . 26 ARG C 1 1
1 328 1 1 26 ARG CA C 11.224 6.257 -23.358 1.00 . A A . 26 ARG CA 1 1
1 329 1 1 26 ARG CB C 10.287 5.854 -24.498 1.00 . A A . 26 ARG CB 1 1
1 330 1 1 26 ARG CD C 11.509 6.459 -26.609 1.00 . A A . 26 ARG CD 1 1
1 331 1 1 26 ARG CG C 10.343 6.792 -25.693 1.00 . A A . 26 ARG CG 1 1
1 332 1 1 26 ARG CZ C 11.431 8.324 -28.209 1.00 . A A . 26 ARG CZ 1 1
1 333 1 1 26 ARG H H 10.869 4.288 -22.574 1.00 . A A . 26 ARG H 1 1
1 334 1 1 26 ARG HA H 12.221 6.429 -23.763 1.00 . A A . 26 ARG HA 1 1
1 335 1 1 26 ARG HB2 H 10.556 4.854 -24.838 1.00 . A A . 26 ARG HB2 1 1
1 336 1 1 26 ARG HB3 H 9.264 5.838 -24.123 1.00 . A A . 26 ARG HB3 1 1
1 337 1 1 26 ARG HD2 H 12.423 6.860 -26.171 1.00 . A A . 26 ARG HD2 1 1
1 338 1 1 26 ARG HD3 H 11.591 5.375 -26.692 1.00 . A A . 26 ARG HD3 1 1
1 339 1 1 26 ARG HE H 11.131 6.381 -28.707 1.00 . A A . 26 ARG HE 1 1
1 340 1 1 26 ARG HG2 H 9.415 6.702 -26.257 1.00 . A A . 26 ARG HG2 1 1
1 341 1 1 26 ARG HG3 H 10.454 7.815 -25.334 1.00 . A A . 26 ARG HG3 1 1
1 342 1 1 26 ARG HH11 H 11.830 8.851 -26.283 1.00 . A A . 26 ARG HH11 1 1
1 343 1 1 26 ARG HH12 H 11.770 10.181 -27.443 1.00 . A A . 26 ARG HH12 1 1
1 344 1 1 26 ARG HH21 H 11.056 8.104 -30.201 1.00 . A A . 26 ARG HH21 1 1
1 345 1 1 26 ARG HH22 H 11.333 9.760 -29.652 1.00 . A A . 26 ARG HH22 1 1
1 346 1 1 26 ARG N N 11.317 5.183 -22.376 1.00 . A A . 26 ARG N 1 1
1 347 1 1 26 ARG NE N 11.336 7.026 -27.944 1.00 . A A . 26 ARG NE 1 1
1 348 1 1 26 ARG NH1 N 11.697 9.185 -27.237 1.00 . A A . 26 ARG NH1 1 1
1 349 1 1 26 ARG NH2 N 11.260 8.763 -29.450 1.00 . A A . 26 ARG NH2 1 1
1 350 1 1 26 ARG O O 11.407 8.571 -22.742 1.00 . A A . 26 ARG O 1 1
1 351 1 1 27 ASP C C 8.840 8.420 -19.957 1.00 . A A . 27 ASP C 1 1
1 352 1 1 27 ASP CA C 8.950 8.646 -21.462 1.00 . A A . 27 ASP CA 1 1
1 353 1 1 27 ASP CB C 7.569 8.945 -22.048 1.00 . A A . 27 ASP CB 1 1
1 354 1 1 27 ASP CG C 7.260 10.429 -22.071 1.00 . A A . 27 ASP CG 1 1
1 355 1 1 27 ASP H H 9.024 6.603 -22.126 1.00 . A A . 27 ASP H 1 1
1 356 1 1 27 ASP HA H 9.604 9.499 -21.642 1.00 . A A . 27 ASP HA 1 1
1 357 1 1 27 ASP HB2 H 7.526 8.569 -23.070 1.00 . A A . 27 ASP HB2 1 1
1 358 1 1 27 ASP HB3 H 6.811 8.443 -21.447 1.00 . A A . 27 ASP HB3 1 1
1 359 1 1 27 ASP N N 9.538 7.484 -22.120 1.00 . A A . 27 ASP N 1 1
1 360 1 1 27 ASP O O 8.151 9.162 -19.256 1.00 . A A . 27 ASP O 1 1
1 361 1 1 27 ASP OD1 O 8.131 11.210 -22.508 1.00 . A A . 27 ASP OD1 1 1
1 362 1 1 27 ASP OD2 O 6.147 10.810 -21.650 1.00 . A A . 27 ASP OD2 1 1
1 363 1 1 28 LYS C C 8.071 6.967 -17.530 1.00 . A A . 28 LYS C 1 1
1 364 1 1 28 LYS CA C 9.503 7.067 -18.045 1.00 . A A . 28 LYS CA 1 1
1 365 1 1 28 LYS CB C 10.270 8.125 -17.249 1.00 . A A . 28 LYS CB 1 1
1 366 1 1 28 LYS CD C 12.495 9.289 -17.326 1.00 . A A . 28 LYS CD 1 1
1 367 1 1 28 LYS CE C 14.004 9.112 -17.395 1.00 . A A . 28 LYS CE 1 1
1 368 1 1 28 LYS CG C 11.778 7.949 -17.299 1.00 . A A . 28 LYS CG 1 1
1 369 1 1 28 LYS H H 10.076 6.814 -20.101 1.00 . A A . 28 LYS H 1 1
1 370 1 1 28 LYS HA H 9.992 6.101 -17.916 1.00 . A A . 28 LYS HA 1 1
1 371 1 1 28 LYS HB2 H 10.027 9.110 -17.648 1.00 . A A . 28 LYS HB2 1 1
1 372 1 1 28 LYS HB3 H 9.954 8.078 -16.207 1.00 . A A . 28 LYS HB3 1 1
1 373 1 1 28 LYS HD2 H 12.166 9.849 -18.201 1.00 . A A . 28 LYS HD2 1 1
1 374 1 1 28 LYS HD3 H 12.244 9.844 -16.422 1.00 . A A . 28 LYS HD3 1 1
1 375 1 1 28 LYS HE2 H 14.481 10.008 -16.997 1.00 . A A . 28 LYS HE2 1 1
1 376 1 1 28 LYS HE3 H 14.283 8.250 -16.789 1.00 . A A . 28 LYS HE3 1 1
1 377 1 1 28 LYS HG2 H 12.099 7.396 -16.416 1.00 . A A . 28 LYS HG2 1 1
1 378 1 1 28 LYS HG3 H 12.039 7.389 -18.197 1.00 . A A . 28 LYS HG3 1 1
1 379 1 1 28 LYS HZ1 H 13.676 8.976 -19.454 1.00 . A A . 28 LYS HZ1 1 1
1 380 1 1 28 LYS HZ2 H 14.889 7.944 -18.885 1.00 . A A . 28 LYS HZ2 1 1
1 381 1 1 28 LYS HZ3 H 15.194 9.601 -19.042 1.00 . A A . 28 LYS HZ3 1 1
1 382 1 1 28 LYS N N 9.523 7.392 -19.467 1.00 . A A . 28 LYS N 1 1
1 383 1 1 28 LYS NZ N 14.474 8.893 -18.792 1.00 . A A . 28 LYS NZ 1 1
1 384 1 1 28 LYS O O 7.683 7.680 -16.605 1.00 . A A . 28 LYS O 1 1
1 385 1 1 29 TRP C C 5.481 4.430 -17.912 1.00 . A A . 29 TRP C 1 1
1 386 1 1 29 TRP CA C 5.901 5.885 -17.734 1.00 . A A . 29 TRP CA 1 1
1 387 1 1 29 TRP CB C 4.983 6.797 -18.549 1.00 . A A . 29 TRP CB 1 1
1 388 1 1 29 TRP CD1 C 5.813 5.996 -20.838 1.00 . A A . 29 TRP CD1 1 1
1 389 1 1 29 TRP CD2 C 3.590 6.234 -20.696 1.00 . A A . 29 TRP CD2 1 1
1 390 1 1 29 TRP CE2 C 3.913 5.793 -21.994 1.00 . A A . 29 TRP CE2 1 1
1 391 1 1 29 TRP CE3 C 2.248 6.451 -20.373 1.00 . A A . 29 TRP CE3 1 1
1 392 1 1 29 TRP CG C 4.820 6.357 -19.973 1.00 . A A . 29 TRP CG 1 1
1 393 1 1 29 TRP CH2 C 1.636 5.788 -22.622 1.00 . A A . 29 TRP CH2 1 1
1 394 1 1 29 TRP CZ2 C 2.942 5.567 -22.966 1.00 . A A . 29 TRP CZ2 1 1
1 395 1 1 29 TRP CZ3 C 1.286 6.227 -21.339 1.00 . A A . 29 TRP CZ3 1 1
1 396 1 1 29 TRP H H 7.672 5.517 -18.896 1.00 . A A . 29 TRP H 1 1
1 397 1 1 29 TRP HA H 5.817 6.149 -16.680 1.00 . A A . 29 TRP HA 1 1
1 398 1 1 29 TRP HB2 H 3.996 6.815 -18.088 1.00 . A A . 29 TRP HB2 1 1
1 399 1 1 29 TRP HB3 H 5.396 7.806 -18.553 1.00 . A A . 29 TRP HB3 1 1
1 400 1 1 29 TRP HD1 H 6.864 5.987 -20.588 1.00 . A A . 29 TRP HD1 1 1
1 401 1 1 29 TRP HE1 H 5.805 5.350 -22.872 1.00 . A A . 29 TRP HE1 1 1
1 402 1 1 29 TRP HE3 H 1.958 6.789 -19.389 1.00 . A A . 29 TRP HE3 1 1
1 403 1 1 29 TRP HH2 H 0.851 5.626 -23.346 1.00 . A A . 29 TRP HH2 1 1
1 404 1 1 29 TRP HZ2 H 3.196 5.228 -23.960 1.00 . A A . 29 TRP HZ2 1 1
1 405 1 1 29 TRP HZ3 H 0.244 6.390 -21.107 1.00 . A A . 29 TRP HZ3 1 1
1 406 1 1 29 TRP N N 7.291 6.078 -18.134 1.00 . A A . 29 TRP N 1 1
1 407 1 1 29 TRP NE1 N 5.275 5.656 -22.056 1.00 . A A . 29 TRP NE1 1 1
1 408 1 1 29 TRP O O 6.312 3.562 -18.181 1.00 . A A . 29 TRP O 1 1
1 409 1 1 30 CYS C C 2.773 2.711 -19.144 1.00 . A A . 30 CYS C 1 1
1 410 1 1 30 CYS CA C 3.657 2.819 -17.905 1.00 . A A . 30 CYS CA 1 1
1 411 1 1 30 CYS CB C 2.859 2.427 -16.659 1.00 . A A . 30 CYS CB 1 1
1 412 1 1 30 CYS H H 3.549 4.933 -17.538 1.00 . A A . 30 CYS H 1 1
1 413 1 1 30 CYS HA H 4.500 2.137 -18.014 1.00 . A A . 30 CYS HA 1 1
1 414 1 1 30 CYS HB2 H 2.218 3.260 -16.370 1.00 . A A . 30 CYS HB2 1 1
1 415 1 1 30 CYS HB3 H 2.238 1.563 -16.893 1.00 . A A . 30 CYS HB3 1 1
1 416 1 1 30 CYS N N 4.187 4.169 -17.761 1.00 . A A . 30 CYS N 1 1
1 417 1 1 30 CYS O O 2.119 3.676 -19.540 1.00 . A A . 30 CYS O 1 1
1 418 1 1 30 CYS SG S 3.889 1.998 -15.220 1.00 . A A . 30 CYS SG 1 1
1 419 1 1 31 LYS C C 1.590 -0.183 -21.072 1.00 . A A . 31 LYS C 1 1
1 420 1 1 31 LYS CA C 1.953 1.293 -20.945 1.00 . A A . 31 LYS CA 1 1
1 421 1 1 31 LYS CB C 2.709 1.753 -22.193 1.00 . A A . 31 LYS CB 1 1
1 422 1 1 31 LYS CD C 4.566 1.099 -23.754 1.00 . A A . 31 LYS CD 1 1
1 423 1 1 31 LYS CE C 4.159 -0.214 -24.404 1.00 . A A . 31 LYS CE 1 1
1 424 1 1 31 LYS CG C 4.108 1.170 -22.307 1.00 . A A . 31 LYS CG 1 1
1 425 1 1 31 LYS H H 3.321 0.769 -19.374 1.00 . A A . 31 LYS H 1 1
1 426 1 1 31 LYS HA H 1.036 1.874 -20.851 1.00 . A A . 31 LYS HA 1 1
1 427 1 1 31 LYS HB2 H 2.142 1.456 -23.076 1.00 . A A . 31 LYS HB2 1 1
1 428 1 1 31 LYS HB3 H 2.792 2.840 -22.174 1.00 . A A . 31 LYS HB3 1 1
1 429 1 1 31 LYS HD2 H 4.116 1.922 -24.309 1.00 . A A . 31 LYS HD2 1 1
1 430 1 1 31 LYS HD3 H 5.652 1.189 -23.785 1.00 . A A . 31 LYS HD3 1 1
1 431 1 1 31 LYS HE2 H 4.897 -0.474 -25.163 1.00 . A A . 31 LYS HE2 1 1
1 432 1 1 31 LYS HE3 H 4.135 -0.990 -23.639 1.00 . A A . 31 LYS HE3 1 1
1 433 1 1 31 LYS HG2 H 4.800 1.800 -21.748 1.00 . A A . 31 LYS HG2 1 1
1 434 1 1 31 LYS HG3 H 4.107 0.165 -21.885 1.00 . A A . 31 LYS HG3 1 1
1 435 1 1 31 LYS HZ1 H 2.870 -0.449 -26.031 1.00 . A A . 31 LYS HZ1 1 1
1 436 1 1 31 LYS HZ2 H 2.482 0.863 -25.034 1.00 . A A . 31 LYS HZ2 1 1
1 437 1 1 31 LYS HZ3 H 2.135 -0.715 -24.530 1.00 . A A . 31 LYS HZ3 1 1
1 438 1 1 31 LYS N N 2.757 1.530 -19.752 1.00 . A A . 31 LYS N 1 1
1 439 1 1 31 LYS NZ N 2.817 -0.122 -25.045 1.00 . A A . 31 LYS NZ 1 1
1 440 1 1 31 LYS O O 2.316 -1.055 -20.593 1.00 . A A . 31 LYS O 1 1
1 441 1 1 32 VAL C C 0.970 -2.610 -22.799 1.00 . A A . 32 VAL C 1 1
1 442 1 1 32 VAL CA C 0.005 -1.828 -21.914 1.00 . A A . 32 VAL CA 1 1
1 443 1 1 32 VAL CB C -1.399 -1.867 -22.545 1.00 . A A . 32 VAL CB 1 1
1 444 1 1 32 VAL CG1 C -1.854 -3.304 -22.748 1.00 . A A . 32 VAL CG1 1 1
1 445 1 1 32 VAL CG2 C -2.392 -1.102 -21.681 1.00 . A A . 32 VAL CG2 1 1
1 446 1 1 32 VAL H H -0.094 0.311 -22.096 1.00 . A A . 32 VAL H 1 1
1 447 1 1 32 VAL HA H -0.044 -2.306 -20.936 1.00 . A A . 32 VAL HA 1 1
1 448 1 1 32 VAL HB H -1.352 -1.383 -23.521 1.00 . A A . 32 VAL HB 1 1
1 449 1 1 32 VAL HG11 H -1.146 -3.821 -23.396 1.00 . A A . 32 VAL HG11 1 1
1 450 1 1 32 VAL HG12 H -1.901 -3.810 -21.784 1.00 . A A . 32 VAL HG12 1 1
1 451 1 1 32 VAL HG13 H -2.841 -3.311 -23.211 1.00 . A A . 32 VAL HG13 1 1
1 452 1 1 32 VAL HG21 H -3.289 -0.889 -22.263 1.00 . A A . 32 VAL HG21 1 1
1 453 1 1 32 VAL HG22 H -2.656 -1.705 -20.812 1.00 . A A . 32 VAL HG22 1 1
1 454 1 1 32 VAL HG23 H -1.941 -0.166 -21.351 1.00 . A A . 32 VAL HG23 1 1
1 455 1 1 32 VAL N N 0.463 -0.457 -21.722 1.00 . A A . 32 VAL N 1 1
1 456 1 1 32 VAL O O 1.194 -2.255 -23.957 1.00 . A A . 32 VAL O 1 1
1 457 1 1 33 LEU C C 1.884 -4.950 -24.321 1.00 . A A . 33 LEU C 1 1
1 458 1 1 33 LEU CA C 2.478 -4.511 -22.987 1.00 . A A . 33 LEU CA 1 1
1 459 1 1 33 LEU CB C 2.862 -5.738 -22.158 1.00 . A A . 33 LEU CB 1 1
1 460 1 1 33 LEU CD1 C 3.714 -6.550 -19.945 1.00 . A A . 33 LEU CD1 1 1
1 461 1 1 33 LEU CD2 C 5.290 -5.506 -21.582 1.00 . A A . 33 LEU CD2 1 1
1 462 1 1 33 LEU CG C 3.871 -5.500 -21.034 1.00 . A A . 33 LEU CG 1 1
1 463 1 1 33 LEU H H 1.310 -3.919 -21.282 1.00 . A A . 33 LEU H 1 1
1 464 1 1 33 LEU HA H 3.373 -3.918 -23.178 1.00 . A A . 33 LEU HA 1 1
1 465 1 1 33 LEU HB2 H 1.951 -6.137 -21.711 1.00 . A A . 33 LEU HB2 1 1
1 466 1 1 33 LEU HB3 H 3.284 -6.479 -22.837 1.00 . A A . 33 LEU HB3 1 1
1 467 1 1 33 LEU HD11 H 4.665 -7.059 -19.790 1.00 . A A . 33 LEU HD11 1 1
1 468 1 1 33 LEU HD12 H 2.958 -7.276 -20.246 1.00 . A A . 33 LEU HD12 1 1
1 469 1 1 33 LEU HD13 H 3.404 -6.068 -19.018 1.00 . A A . 33 LEU HD13 1 1
1 470 1 1 33 LEU HD21 H 5.442 -6.400 -22.186 1.00 . A A . 33 LEU HD21 1 1
1 471 1 1 33 LEU HD22 H 5.999 -5.504 -20.754 1.00 . A A . 33 LEU HD22 1 1
1 472 1 1 33 LEU HD23 H 5.446 -4.620 -22.197 1.00 . A A . 33 LEU HD23 1 1
1 473 1 1 33 LEU HG H 3.684 -4.523 -20.588 1.00 . A A . 33 LEU HG 1 1
1 474 1 1 33 LEU N N 1.537 -3.677 -22.247 1.00 . A A . 33 LEU N 1 1
1 475 1 1 33 LEU O O 0.682 -5.196 -24.427 1.00 . A A . 33 LEU O 1 1
1 476 1 1 34 LEU C C 1.679 -6.855 -26.627 1.00 . A A . 34 LEU C 1 1
1 477 1 1 34 LEU CA C 2.294 -5.460 -26.666 1.00 . A A . 34 LEU CA 1 1
1 478 1 1 34 LEU CB C 3.470 -5.435 -27.644 1.00 . A A . 34 LEU CB 1 1
1 479 1 1 34 LEU CD1 C 5.720 -4.432 -28.106 1.00 . A A . 34 LEU CD1 1 1
1 480 1 1 34 LEU CD2 C 3.646 -3.125 -28.603 1.00 . A A . 34 LEU CD2 1 1
1 481 1 1 34 LEU CG C 4.290 -4.145 -27.675 1.00 . A A . 34 LEU CG 1 1
1 482 1 1 34 LEU H H 3.719 -4.830 -25.186 1.00 . A A . 34 LEU H 1 1
1 483 1 1 34 LEU HA H 1.537 -4.751 -27.002 1.00 . A A . 34 LEU HA 1 1
1 484 1 1 34 LEU HB2 H 4.142 -6.252 -27.380 1.00 . A A . 34 LEU HB2 1 1
1 485 1 1 34 LEU HB3 H 3.073 -5.603 -28.645 1.00 . A A . 34 LEU HB3 1 1
1 486 1 1 34 LEU HD11 H 5.732 -4.716 -29.158 1.00 . A A . 34 LEU HD11 1 1
1 487 1 1 34 LEU HD12 H 6.124 -5.247 -27.505 1.00 . A A . 34 LEU HD12 1 1
1 488 1 1 34 LEU HD13 H 6.329 -3.539 -27.964 1.00 . A A . 34 LEU HD13 1 1
1 489 1 1 34 LEU HD21 H 4.355 -2.323 -28.808 1.00 . A A . 34 LEU HD21 1 1
1 490 1 1 34 LEU HD22 H 2.757 -2.711 -28.127 1.00 . A A . 34 LEU HD22 1 1
1 491 1 1 34 LEU HD23 H 3.365 -3.611 -29.538 1.00 . A A . 34 LEU HD23 1 1
1 492 1 1 34 LEU HG H 4.321 -3.718 -26.673 1.00 . A A . 34 LEU HG 1 1
1 493 1 1 34 LEU N N 2.734 -5.048 -25.337 1.00 . A A . 34 LEU N 1 1
1 494 1 1 34 LEU O O 0.921 -7.235 -27.519 1.00 . A A . 34 LEU O 1 1
2 495 1 1 1 ALA C C 1.801 -3.427 -2.953 1.00 . A A . 1 ALA C 1 1
2 496 1 1 1 ALA CA C 2.765 -4.276 -2.131 1.00 . A A . 1 ALA CA 1 1
2 497 1 1 1 ALA CB C 3.526 -5.235 -3.033 1.00 . A A . 1 ALA CB 1 1
2 498 1 1 1 ALA H1 H 2.249 -4.578 -0.166 1.00 . A A . 1 ALA H1 1 1
2 499 1 1 1 ALA HA H 3.489 -3.620 -1.646 1.00 . A A . 1 ALA HA 1 1
2 500 1 1 1 ALA HB1 H 3.773 -4.734 -3.969 1.00 . A A . 1 ALA HB1 1 1
2 501 1 1 1 ALA HB2 H 4.444 -5.550 -2.536 1.00 . A A . 1 ALA HB2 1 1
2 502 1 1 1 ALA HB3 H 2.907 -6.109 -3.240 1.00 . A A . 1 ALA HB3 1 1
2 503 1 1 1 ALA N N 2.058 -5.013 -1.090 1.00 . A A . 1 ALA N 1 1
2 504 1 1 1 ALA O O 0.590 -3.643 -2.924 1.00 . A A . 1 ALA O 1 1
2 505 1 1 2 GLU C C 2.191 -1.347 -5.870 1.00 . A A . 2 GLU C 1 1
2 506 1 1 2 GLU CA C 1.534 -1.577 -4.512 1.00 . A A . 2 GLU CA 1 1
2 507 1 1 2 GLU CB C 1.314 -0.238 -3.805 1.00 . A A . 2 GLU CB 1 1
2 508 1 1 2 GLU CD C -0.311 1.690 -3.645 1.00 . A A . 2 GLU CD 1 1
2 509 1 1 2 GLU CG C 0.391 0.705 -4.560 1.00 . A A . 2 GLU CG 1 1
2 510 1 1 2 GLU H H 3.358 -2.332 -3.663 1.00 . A A . 2 GLU H 1 1
2 511 1 1 2 GLU HA H 0.568 -2.058 -4.665 1.00 . A A . 2 GLU HA 1 1
2 512 1 1 2 GLU HB2 H 0.884 -0.425 -2.821 1.00 . A A . 2 GLU HB2 1 1
2 513 1 1 2 GLU HB3 H 2.278 0.256 -3.682 1.00 . A A . 2 GLU HB3 1 1
2 514 1 1 2 GLU HG2 H 0.978 1.263 -5.289 1.00 . A A . 2 GLU HG2 1 1
2 515 1 1 2 GLU HG3 H -0.364 0.114 -5.078 1.00 . A A . 2 GLU HG3 1 1
2 516 1 1 2 GLU N N 2.347 -2.460 -3.683 1.00 . A A . 2 GLU N 1 1
2 517 1 1 2 GLU O O 3.416 -1.329 -5.984 1.00 . A A . 2 GLU O 1 1
2 518 1 1 2 GLU OE1 O -0.558 1.338 -2.473 1.00 . A A . 2 GLU OE1 1 1
2 519 1 1 2 GLU OE2 O -0.612 2.813 -4.101 1.00 . A A . 2 GLU OE2 1 1
2 520 1 1 3 CYS C C 1.280 0.338 -8.835 1.00 . A A . 3 CYS C 1 1
2 521 1 1 3 CYS CA C 1.865 -0.943 -8.247 1.00 . A A . 3 CYS CA 1 1
2 522 1 1 3 CYS CB C 1.522 -2.132 -9.147 1.00 . A A . 3 CYS CB 1 1
2 523 1 1 3 CYS H H 0.359 -1.197 -6.736 1.00 . A A . 3 CYS H 1 1
2 524 1 1 3 CYS HA H 2.949 -0.841 -8.192 1.00 . A A . 3 CYS HA 1 1
2 525 1 1 3 CYS HB2 H 1.721 -1.862 -10.184 1.00 . A A . 3 CYS HB2 1 1
2 526 1 1 3 CYS HB3 H 2.152 -2.979 -8.872 1.00 . A A . 3 CYS HB3 1 1
2 527 1 1 3 CYS N N 1.367 -1.171 -6.897 1.00 . A A . 3 CYS N 1 1
2 528 1 1 3 CYS O O 0.546 1.063 -8.163 1.00 . A A . 3 CYS O 1 1
2 529 1 1 3 CYS SG S -0.213 -2.672 -9.038 1.00 . A A . 3 CYS SG 1 1
2 530 1 1 4 LYS C C 0.209 1.427 -11.939 1.00 . A A . 4 LYS C 1 1
2 531 1 1 4 LYS CA C 1.116 1.803 -10.772 1.00 . A A . 4 LYS CA 1 1
2 532 1 1 4 LYS CB C 2.289 2.649 -11.275 1.00 . A A . 4 LYS CB 1 1
2 533 1 1 4 LYS CD C 2.880 4.376 -9.550 1.00 . A A . 4 LYS CD 1 1
2 534 1 1 4 LYS CE C 1.956 4.180 -8.358 1.00 . A A . 4 LYS CE 1 1
2 535 1 1 4 LYS CG C 3.264 3.048 -10.181 1.00 . A A . 4 LYS CG 1 1
2 536 1 1 4 LYS H H 2.222 -0.032 -10.595 1.00 . A A . 4 LYS H 1 1
2 537 1 1 4 LYS HA H 0.541 2.385 -10.053 1.00 . A A . 4 LYS HA 1 1
2 538 1 1 4 LYS HB2 H 2.834 2.082 -12.030 1.00 . A A . 4 LYS HB2 1 1
2 539 1 1 4 LYS HB3 H 1.896 3.558 -11.731 1.00 . A A . 4 LYS HB3 1 1
2 540 1 1 4 LYS HD2 H 3.785 4.882 -9.213 1.00 . A A . 4 LYS HD2 1 1
2 541 1 1 4 LYS HD3 H 2.374 4.989 -10.295 1.00 . A A . 4 LYS HD3 1 1
2 542 1 1 4 LYS HE2 H 0.937 4.046 -8.723 1.00 . A A . 4 LYS HE2 1 1
2 543 1 1 4 LYS HE3 H 2.268 3.287 -7.817 1.00 . A A . 4 LYS HE3 1 1
2 544 1 1 4 LYS HG2 H 3.266 2.279 -9.409 1.00 . A A . 4 LYS HG2 1 1
2 545 1 1 4 LYS HG3 H 4.262 3.135 -10.612 1.00 . A A . 4 LYS HG3 1 1
2 546 1 1 4 LYS HZ1 H 1.999 6.233 -7.975 1.00 . A A . 4 LYS HZ1 1 1
2 547 1 1 4 LYS HZ2 H 2.842 5.307 -6.840 1.00 . A A . 4 LYS HZ2 1 1
2 548 1 1 4 LYS HZ3 H 1.152 5.338 -6.817 1.00 . A A . 4 LYS HZ3 1 1
2 549 1 1 4 LYS N N 1.610 0.610 -10.092 1.00 . A A . 4 LYS N 1 1
2 550 1 1 4 LYS NZ N 1.989 5.346 -7.433 1.00 . A A . 4 LYS NZ 1 1
2 551 1 1 4 LYS O O 0.227 0.291 -12.411 1.00 . A A . 4 LYS O 1 1
2 552 1 1 5 GLY C C -0.965 2.704 -14.818 1.00 . A A . 5 GLY C 1 1
2 553 1 1 5 GLY CA C -1.485 2.141 -13.511 1.00 . A A . 5 GLY CA 1 1
2 554 1 1 5 GLY H H -0.552 3.314 -11.969 1.00 . A A . 5 GLY H 1 1
2 555 1 1 5 GLY HA2 H -1.621 1.065 -13.619 1.00 . A A . 5 GLY HA2 1 1
2 556 1 1 5 GLY HA3 H -2.449 2.598 -13.289 1.00 . A A . 5 GLY HA3 1 1
2 557 1 1 5 GLY N N -0.582 2.390 -12.402 1.00 . A A . 5 GLY N 1 1
2 558 1 1 5 GLY O O 0.226 2.991 -14.950 1.00 . A A . 5 GLY O 1 1
2 559 1 1 6 PHE C C -1.517 4.917 -17.093 1.00 . A A . 6 PHE C 1 1
2 560 1 1 6 PHE CA C -1.483 3.391 -17.095 1.00 . A A . 6 PHE CA 1 1
2 561 1 1 6 PHE CB C -2.420 2.851 -18.177 1.00 . A A . 6 PHE CB 1 1
2 562 1 1 6 PHE CD1 C -1.188 3.041 -20.355 1.00 . A A . 6 PHE CD1 1 1
2 563 1 1 6 PHE CD2 C -3.025 4.510 -19.960 1.00 . A A . 6 PHE CD2 1 1
2 564 1 1 6 PHE CE1 C -0.989 3.620 -21.595 1.00 . A A . 6 PHE CE1 1 1
2 565 1 1 6 PHE CE2 C -2.831 5.092 -21.198 1.00 . A A . 6 PHE CE2 1 1
2 566 1 1 6 PHE CG C -2.207 3.480 -19.524 1.00 . A A . 6 PHE CG 1 1
2 567 1 1 6 PHE CZ C -1.813 4.646 -22.017 1.00 . A A . 6 PHE CZ 1 1
2 568 1 1 6 PHE H H -2.830 2.604 -15.617 1.00 . A A . 6 PHE H 1 1
2 569 1 1 6 PHE HA H -0.467 3.063 -17.309 1.00 . A A . 6 PHE HA 1 1
2 570 1 1 6 PHE HB2 H -2.262 1.778 -18.281 1.00 . A A . 6 PHE HB2 1 1
2 571 1 1 6 PHE HB3 H -3.453 3.034 -17.880 1.00 . A A . 6 PHE HB3 1 1
2 572 1 1 6 PHE HD1 H -0.544 2.239 -20.027 1.00 . A A . 6 PHE HD1 1 1
2 573 1 1 6 PHE HD2 H -3.822 4.859 -19.320 1.00 . A A . 6 PHE HD2 1 1
2 574 1 1 6 PHE HE1 H -0.193 3.269 -22.234 1.00 . A A . 6 PHE HE1 1 1
2 575 1 1 6 PHE HE2 H -3.478 5.894 -21.525 1.00 . A A . 6 PHE HE2 1 1
2 576 1 1 6 PHE HZ H -1.660 5.099 -22.985 1.00 . A A . 6 PHE HZ 1 1
2 577 1 1 6 PHE N N -1.858 2.861 -15.790 1.00 . A A . 6 PHE N 1 1
2 578 1 1 6 PHE O O -2.469 5.526 -16.606 1.00 . A A . 6 PHE O 1 1
2 579 1 1 7 GLY C C 0.306 7.564 -16.486 1.00 . A A . 7 GLY C 1 1
2 580 1 1 7 GLY CA C -0.399 6.976 -17.692 1.00 . A A . 7 GLY CA 1 1
2 581 1 1 7 GLY H H 0.289 4.967 -18.028 1.00 . A A . 7 GLY H 1 1
2 582 1 1 7 GLY HA2 H 0.137 7.272 -18.593 1.00 . A A . 7 GLY HA2 1 1
2 583 1 1 7 GLY HA3 H -1.412 7.376 -17.736 1.00 . A A . 7 GLY HA3 1 1
2 584 1 1 7 GLY N N -0.471 5.527 -17.641 1.00 . A A . 7 GLY N 1 1
2 585 1 1 7 GLY O O 0.275 8.776 -16.269 1.00 . A A . 7 GLY O 1 1
2 586 1 1 8 LYS C C 3.157 7.250 -14.780 1.00 . A A . 8 LYS C 1 1
2 587 1 1 8 LYS CA C 1.660 7.145 -14.506 1.00 . A A . 8 LYS CA 1 1
2 588 1 1 8 LYS CB C 1.409 6.177 -13.349 1.00 . A A . 8 LYS CB 1 1
2 589 1 1 8 LYS CD C -0.548 7.262 -12.206 1.00 . A A . 8 LYS CD 1 1
2 590 1 1 8 LYS CE C -1.218 8.270 -13.126 1.00 . A A . 8 LYS CE 1 1
2 591 1 1 8 LYS CG C -0.058 6.046 -12.973 1.00 . A A . 8 LYS CG 1 1
2 592 1 1 8 LYS H H 0.932 5.713 -15.933 1.00 . A A . 8 LYS H 1 1
2 593 1 1 8 LYS HA H 1.284 8.131 -14.233 1.00 . A A . 8 LYS HA 1 1
2 594 1 1 8 LYS HB2 H 1.780 5.191 -13.628 1.00 . A A . 8 LYS HB2 1 1
2 595 1 1 8 LYS HB3 H 1.955 6.527 -12.473 1.00 . A A . 8 LYS HB3 1 1
2 596 1 1 8 LYS HD2 H -1.268 6.940 -11.454 1.00 . A A . 8 LYS HD2 1 1
2 597 1 1 8 LYS HD3 H 0.301 7.739 -11.717 1.00 . A A . 8 LYS HD3 1 1
2 598 1 1 8 LYS HE2 H -1.106 9.266 -12.697 1.00 . A A . 8 LYS HE2 1 1
2 599 1 1 8 LYS HE3 H -0.725 8.236 -14.099 1.00 . A A . 8 LYS HE3 1 1
2 600 1 1 8 LYS HG2 H -0.649 5.942 -13.883 1.00 . A A . 8 LYS HG2 1 1
2 601 1 1 8 LYS HG3 H -0.185 5.160 -12.351 1.00 . A A . 8 LYS HG3 1 1
2 602 1 1 8 LYS HZ1 H -2.815 7.443 -14.186 1.00 . A A . 8 LYS HZ1 1 1
2 603 1 1 8 LYS HZ2 H -3.205 8.867 -13.361 1.00 . A A . 8 LYS HZ2 1 1
2 604 1 1 8 LYS HZ3 H -3.022 7.419 -12.507 1.00 . A A . 8 LYS HZ3 1 1
2 605 1 1 8 LYS N N 0.943 6.705 -15.698 1.00 . A A . 8 LYS N 1 1
2 606 1 1 8 LYS NZ N -2.667 7.979 -13.307 1.00 . A A . 8 LYS NZ 1 1
2 607 1 1 8 LYS O O 3.675 6.620 -15.703 1.00 . A A . 8 LYS O 1 1
2 608 1 1 9 SER C C 6.059 7.308 -13.193 1.00 . A A . 9 SER C 1 1
2 609 1 1 9 SER CA C 5.285 8.235 -14.127 1.00 . A A . 9 SER CA 1 1
2 610 1 1 9 SER CB C 5.663 9.690 -13.847 1.00 . A A . 9 SER CB 1 1
2 611 1 1 9 SER H H 3.359 8.540 -13.224 1.00 . A A . 9 SER H 1 1
2 612 1 1 9 SER HA H 5.544 7.992 -15.158 1.00 . A A . 9 SER HA 1 1
2 613 1 1 9 SER HB2 H 5.114 10.046 -12.975 1.00 . A A . 9 SER HB2 1 1
2 614 1 1 9 SER HB3 H 6.734 9.753 -13.652 1.00 . A A . 9 SER HB3 1 1
2 615 1 1 9 SER HG H 5.602 11.445 -14.749 1.00 . A A . 9 SER HG 1 1
2 616 1 1 9 SER N N 3.848 8.047 -13.971 1.00 . A A . 9 SER N 1 1
2 617 1 1 9 SER O O 5.941 7.399 -11.971 1.00 . A A . 9 SER O 1 1
2 618 1 1 9 SER OG O 5.352 10.520 -14.953 1.00 . A A . 9 SER OG 1 1
2 619 1 1 10 CYS C C 9.081 5.417 -13.517 1.00 . A A . 10 CYS C 1 1
2 620 1 1 10 CYS CA C 7.645 5.472 -13.003 1.00 . A A . 10 CYS CA 1 1
2 621 1 1 10 CYS CB C 7.017 4.078 -13.060 1.00 . A A . 10 CYS CB 1 1
2 622 1 1 10 CYS H H 6.906 6.392 -14.798 1.00 . A A . 10 CYS H 1 1
2 623 1 1 10 CYS HA H 7.655 5.813 -11.968 1.00 . A A . 10 CYS HA 1 1
2 624 1 1 10 CYS HB2 H 7.491 3.444 -12.312 1.00 . A A . 10 CYS HB2 1 1
2 625 1 1 10 CYS HB3 H 5.953 4.158 -12.839 1.00 . A A . 10 CYS HB3 1 1
2 626 1 1 10 CYS N N 6.851 6.417 -13.779 1.00 . A A . 10 CYS N 1 1
2 627 1 1 10 CYS O O 9.399 5.981 -14.564 1.00 . A A . 10 CYS O 1 1
2 628 1 1 10 CYS SG S 7.188 3.251 -14.674 1.00 . A A . 10 CYS SG 1 1
2 629 1 1 11 VAL C C 11.578 3.329 -13.963 1.00 . A A . 11 VAL C 1 1
2 630 1 1 11 VAL CA C 11.345 4.600 -13.154 1.00 . A A . 11 VAL CA 1 1
2 631 1 1 11 VAL CB C 12.263 4.585 -11.917 1.00 . A A . 11 VAL CB 1 1
2 632 1 1 11 VAL CG1 C 13.721 4.465 -12.336 1.00 . A A . 11 VAL CG1 1 1
2 633 1 1 11 VAL CG2 C 12.042 5.832 -11.075 1.00 . A A . 11 VAL CG2 1 1
2 634 1 1 11 VAL H H 9.618 4.285 -11.917 1.00 . A A . 11 VAL H 1 1
2 635 1 1 11 VAL HA H 11.610 5.462 -13.767 1.00 . A A . 11 VAL HA 1 1
2 636 1 1 11 VAL HB H 12.010 3.714 -11.313 1.00 . A A . 11 VAL HB 1 1
2 637 1 1 11 VAL HG11 H 13.844 3.593 -12.979 1.00 . A A . 11 VAL HG11 1 1
2 638 1 1 11 VAL HG12 H 14.018 5.364 -12.878 1.00 . A A . 11 VAL HG12 1 1
2 639 1 1 11 VAL HG13 H 14.345 4.353 -11.450 1.00 . A A . 11 VAL HG13 1 1
2 640 1 1 11 VAL HG21 H 11.405 5.588 -10.226 1.00 . A A . 11 VAL HG21 1 1
2 641 1 1 11 VAL HG22 H 13.002 6.203 -10.715 1.00 . A A . 11 VAL HG22 1 1
2 642 1 1 11 VAL HG23 H 11.561 6.600 -11.681 1.00 . A A . 11 VAL HG23 1 1
2 643 1 1 11 VAL N N 9.944 4.731 -12.774 1.00 . A A . 11 VAL N 1 1
2 644 1 1 11 VAL O O 11.118 2.243 -13.606 1.00 . A A . 11 VAL O 1 1
2 645 1 1 12 PRO C C 13.598 1.351 -15.320 1.00 . A A . 12 PRO C 1 1
2 646 1 1 12 PRO CA C 12.624 2.335 -15.959 1.00 . A A . 12 PRO CA 1 1
2 647 1 1 12 PRO CB C 13.263 3.004 -17.179 1.00 . A A . 12 PRO CB 1 1
2 648 1 1 12 PRO CD C 12.892 4.726 -15.563 1.00 . A A . 12 PRO CD 1 1
2 649 1 1 12 PRO CG C 13.821 4.284 -16.659 1.00 . A A . 12 PRO CG 1 1
2 650 1 1 12 PRO HA H 11.723 1.804 -16.265 1.00 . A A . 12 PRO HA 1 1
2 651 1 1 12 PRO HB2 H 14.046 2.361 -17.580 1.00 . A A . 12 PRO HB2 1 1
2 652 1 1 12 PRO HB3 H 12.505 3.182 -17.941 1.00 . A A . 12 PRO HB3 1 1
2 653 1 1 12 PRO HD2 H 13.448 5.228 -14.772 1.00 . A A . 12 PRO HD2 1 1
2 654 1 1 12 PRO HD3 H 12.117 5.381 -15.962 1.00 . A A . 12 PRO HD3 1 1
2 655 1 1 12 PRO HG2 H 14.823 4.117 -16.262 1.00 . A A . 12 PRO HG2 1 1
2 656 1 1 12 PRO HG3 H 13.846 5.027 -17.455 1.00 . A A . 12 PRO HG3 1 1
2 657 1 1 12 PRO N N 12.312 3.462 -15.077 1.00 . A A . 12 PRO N 1 1
2 658 1 1 12 PRO O O 14.679 1.734 -14.875 1.00 . A A . 12 PRO O 1 1
2 659 1 1 13 GLY C C 13.513 -1.465 -13.381 1.00 . A A . 13 GLY C 1 1
2 660 1 1 13 GLY CA C 14.059 -0.938 -14.692 1.00 . A A . 13 GLY CA 1 1
2 661 1 1 13 GLY H H 12.299 -0.176 -15.664 1.00 . A A . 13 GLY H 1 1
2 662 1 1 13 GLY HA2 H 14.153 -1.766 -15.394 1.00 . A A . 13 GLY HA2 1 1
2 663 1 1 13 GLY HA3 H 15.047 -0.512 -14.515 1.00 . A A . 13 GLY HA3 1 1
2 664 1 1 13 GLY N N 13.208 0.080 -15.278 1.00 . A A . 13 GLY N 1 1
2 665 1 1 13 GLY O O 13.893 -2.546 -12.930 1.00 . A A . 13 GLY O 1 1
2 666 1 1 14 LYS C C 10.655 -1.747 -11.717 1.00 . A A . 14 LYS C 1 1
2 667 1 1 14 LYS CA C 12.016 -1.095 -11.495 1.00 . A A . 14 LYS CA 1 1
2 668 1 1 14 LYS CB C 11.869 0.120 -10.577 1.00 . A A . 14 LYS CB 1 1
2 669 1 1 14 LYS CD C 13.240 1.917 -9.484 1.00 . A A . 14 LYS CD 1 1
2 670 1 1 14 LYS CE C 12.062 2.422 -8.663 1.00 . A A . 14 LYS CE 1 1
2 671 1 1 14 LYS CG C 13.120 0.431 -9.774 1.00 . A A . 14 LYS CG 1 1
2 672 1 1 14 LYS H H 12.344 0.185 -13.189 1.00 . A A . 14 LYS H 1 1
2 673 1 1 14 LYS HA H 12.679 -1.820 -11.022 1.00 . A A . 14 LYS HA 1 1
2 674 1 1 14 LYS HB2 H 11.625 0.991 -11.185 1.00 . A A . 14 LYS HB2 1 1
2 675 1 1 14 LYS HB3 H 11.053 -0.065 -9.879 1.00 . A A . 14 LYS HB3 1 1
2 676 1 1 14 LYS HD2 H 14.159 2.098 -8.926 1.00 . A A . 14 LYS HD2 1 1
2 677 1 1 14 LYS HD3 H 13.274 2.463 -10.427 1.00 . A A . 14 LYS HD3 1 1
2 678 1 1 14 LYS HE2 H 11.155 2.331 -9.261 1.00 . A A . 14 LYS HE2 1 1
2 679 1 1 14 LYS HE3 H 11.970 1.806 -7.768 1.00 . A A . 14 LYS HE3 1 1
2 680 1 1 14 LYS HG2 H 13.079 -0.111 -8.829 1.00 . A A . 14 LYS HG2 1 1
2 681 1 1 14 LYS HG3 H 13.994 0.110 -10.342 1.00 . A A . 14 LYS HG3 1 1
2 682 1 1 14 LYS HZ1 H 12.994 4.284 -8.818 1.00 . A A . 14 LYS HZ1 1 1
2 683 1 1 14 LYS HZ2 H 12.488 3.901 -7.251 1.00 . A A . 14 LYS HZ2 1 1
2 684 1 1 14 LYS HZ3 H 11.354 4.371 -8.414 1.00 . A A . 14 LYS HZ3 1 1
2 685 1 1 14 LYS N N 12.618 -0.700 -12.763 1.00 . A A . 14 LYS N 1 1
2 686 1 1 14 LYS NZ N 12.236 3.844 -8.259 1.00 . A A . 14 LYS NZ 1 1
2 687 1 1 14 LYS O O 10.040 -1.576 -12.769 1.00 . A A . 14 LYS O 1 1
2 688 1 1 15 ASN C C 7.809 -2.345 -10.126 1.00 . A A . 15 ASN C 1 1
2 689 1 1 15 ASN CA C 8.900 -3.167 -10.807 1.00 . A A . 15 ASN CA 1 1
2 690 1 1 15 ASN CB C 8.984 -4.554 -10.168 1.00 . A A . 15 ASN CB 1 1
2 691 1 1 15 ASN CG C 9.582 -4.515 -8.775 1.00 . A A . 15 ASN CG 1 1
2 692 1 1 15 ASN H H 10.749 -2.594 -9.872 1.00 . A A . 15 ASN H 1 1
2 693 1 1 15 ASN HA H 8.651 -3.277 -11.862 1.00 . A A . 15 ASN HA 1 1
2 694 1 1 15 ASN HB2 H 7.981 -4.976 -10.098 1.00 . A A . 15 ASN HB2 1 1
2 695 1 1 15 ASN HB3 H 9.603 -5.199 -10.791 1.00 . A A . 15 ASN HB3 1 1
2 696 1 1 15 ASN HD21 H 7.787 -5.003 -7.987 1.00 . A A . 15 ASN HD21 1 1
2 697 1 1 15 ASN HD22 H 9.135 -4.766 -6.820 1.00 . A A . 15 ASN HD22 1 1
2 698 1 1 15 ASN N N 10.190 -2.492 -10.720 1.00 . A A . 15 ASN N 1 1
2 699 1 1 15 ASN ND2 N 8.760 -4.786 -7.769 1.00 . A A . 15 ASN ND2 1 1
2 700 1 1 15 ASN O O 7.318 -2.713 -9.059 1.00 . A A . 15 ASN O 1 1
2 701 1 1 15 ASN OD1 O 10.771 -4.243 -8.606 1.00 . A A . 15 ASN OD1 1 1
2 702 1 1 16 GLU C C 5.079 -0.563 -10.934 1.00 . A A . 16 GLU C 1 1
2 703 1 1 16 GLU CA C 6.404 -0.361 -10.205 1.00 . A A . 16 GLU CA 1 1
2 704 1 1 16 GLU CB C 6.836 1.103 -10.306 1.00 . A A . 16 GLU CB 1 1
2 705 1 1 16 GLU CD C 8.190 1.338 -8.186 1.00 . A A . 16 GLU CD 1 1
2 706 1 1 16 GLU CG C 8.204 1.378 -9.701 1.00 . A A . 16 GLU CG 1 1
2 707 1 1 16 GLU H H 7.883 -0.985 -11.633 1.00 . A A . 16 GLU H 1 1
2 708 1 1 16 GLU HA H 6.269 -0.618 -9.154 1.00 . A A . 16 GLU HA 1 1
2 709 1 1 16 GLU HB2 H 6.862 1.390 -11.357 1.00 . A A . 16 GLU HB2 1 1
2 710 1 1 16 GLU HB3 H 6.103 1.722 -9.787 1.00 . A A . 16 GLU HB3 1 1
2 711 1 1 16 GLU HG2 H 8.903 0.624 -10.062 1.00 . A A . 16 GLU HG2 1 1
2 712 1 1 16 GLU HG3 H 8.536 2.365 -10.021 1.00 . A A . 16 GLU HG3 1 1
2 713 1 1 16 GLU N N 7.437 -1.233 -10.750 1.00 . A A . 16 GLU N 1 1
2 714 1 1 16 GLU O O 4.030 -0.717 -10.308 1.00 . A A . 16 GLU O 1 1
2 715 1 1 16 GLU OE1 O 7.667 2.293 -7.573 1.00 . A A . 16 GLU OE1 1 1
2 716 1 1 16 GLU OE2 O 8.701 0.353 -7.613 1.00 . A A . 16 GLU OE2 1 1
2 717 1 1 17 CYS C C 3.175 -1.990 -12.652 1.00 . A A . 17 CYS C 1 1
2 718 1 1 17 CYS CA C 3.941 -0.741 -13.079 1.00 . A A . 17 CYS CA 1 1
2 719 1 1 17 CYS CB C 4.320 -0.842 -14.558 1.00 . A A . 17 CYS CB 1 1
2 720 1 1 17 CYS H H 6.036 -0.426 -12.721 1.00 . A A . 17 CYS H 1 1
2 721 1 1 17 CYS HA H 3.301 0.130 -12.936 1.00 . A A . 17 CYS HA 1 1
2 722 1 1 17 CYS HB2 H 5.211 -1.462 -14.655 1.00 . A A . 17 CYS HB2 1 1
2 723 1 1 17 CYS HB3 H 3.499 -1.307 -15.104 1.00 . A A . 17 CYS HB3 1 1
2 724 1 1 17 CYS N N 5.135 -0.559 -12.262 1.00 . A A . 17 CYS N 1 1
2 725 1 1 17 CYS O O 3.764 -2.962 -12.178 1.00 . A A . 17 CYS O 1 1
2 726 1 1 17 CYS SG S 4.675 0.762 -15.346 1.00 . A A . 17 CYS SG 1 1
2 727 1 1 18 CYS C C 1.191 -4.242 -13.435 1.00 . A A . 18 CYS C 1 1
2 728 1 1 18 CYS CA C 1.010 -3.084 -12.457 1.00 . A A . 18 CYS CA 1 1
2 729 1 1 18 CYS CB C -0.458 -2.655 -12.424 1.00 . A A . 18 CYS CB 1 1
2 730 1 1 18 CYS H H 1.428 -1.122 -13.222 1.00 . A A . 18 CYS H 1 1
2 731 1 1 18 CYS HA H 1.305 -3.416 -11.462 1.00 . A A . 18 CYS HA 1 1
2 732 1 1 18 CYS HB2 H -0.589 -1.785 -13.069 1.00 . A A . 18 CYS HB2 1 1
2 733 1 1 18 CYS HB3 H -1.077 -3.472 -12.796 1.00 . A A . 18 CYS HB3 1 1
2 734 1 1 18 CYS N N 1.858 -1.957 -12.824 1.00 . A A . 18 CYS N 1 1
2 735 1 1 18 CYS O O 1.942 -4.137 -14.405 1.00 . A A . 18 CYS O 1 1
2 736 1 1 18 CYS SG S -1.065 -2.210 -10.766 1.00 . A A . 18 CYS SG 1 1
2 737 1 1 19 SER C C 0.040 -6.225 -15.423 1.00 . A A . 19 SER C 1 1
2 738 1 1 19 SER CA C 0.583 -6.523 -14.028 1.00 . A A . 19 SER CA 1 1
2 739 1 1 19 SER CB C -0.190 -7.688 -13.406 1.00 . A A . 19 SER CB 1 1
2 740 1 1 19 SER H H -0.109 -5.368 -12.353 1.00 . A A . 19 SER H 1 1
2 741 1 1 19 SER HA H 1.634 -6.799 -14.112 1.00 . A A . 19 SER HA 1 1
2 742 1 1 19 SER HB2 H -0.226 -7.562 -12.324 1.00 . A A . 19 SER HB2 1 1
2 743 1 1 19 SER HB3 H -1.205 -7.699 -13.804 1.00 . A A . 19 SER HB3 1 1
2 744 1 1 19 SER HG H -0.082 -9.655 -13.292 1.00 . A A . 19 SER HG 1 1
2 745 1 1 19 SER N N 0.496 -5.344 -13.173 1.00 . A A . 19 SER N 1 1
2 746 1 1 19 SER O O -1.039 -5.652 -15.572 1.00 . A A . 19 SER O 1 1
2 747 1 1 19 SER OG O 0.430 -8.927 -13.701 1.00 . A A . 19 SER OG 1 1
2 748 1 1 20 GLY C C 0.970 -5.111 -18.390 1.00 . A A . 20 GLY C 1 1
2 749 1 1 20 GLY CA C 0.379 -6.382 -17.812 1.00 . A A . 20 GLY CA 1 1
2 750 1 1 20 GLY H H 1.685 -7.085 -16.256 1.00 . A A . 20 GLY H 1 1
2 751 1 1 20 GLY HA2 H 0.692 -7.227 -18.426 1.00 . A A . 20 GLY HA2 1 1
2 752 1 1 20 GLY HA3 H -0.708 -6.307 -17.838 1.00 . A A . 20 GLY HA3 1 1
2 753 1 1 20 GLY N N 0.799 -6.615 -16.442 1.00 . A A . 20 GLY N 1 1
2 754 1 1 20 GLY O O 1.024 -4.942 -19.608 1.00 . A A . 20 GLY O 1 1
2 755 1 1 21 TYR C C 3.522 -3.043 -17.988 1.00 . A A . 21 TYR C 1 1
2 756 1 1 21 TYR CA C 2.000 -2.951 -17.945 1.00 . A A . 21 TYR CA 1 1
2 757 1 1 21 TYR CB C 1.571 -1.821 -17.008 1.00 . A A . 21 TYR CB 1 1
2 758 1 1 21 TYR CD1 C -0.551 -1.075 -18.156 1.00 . A A . 21 TYR CD1 1 1
2 759 1 1 21 TYR CD2 C -0.692 -1.794 -15.887 1.00 . A A . 21 TYR CD2 1 1
2 760 1 1 21 TYR CE1 C -1.911 -0.833 -18.169 1.00 . A A . 21 TYR CE1 1 1
2 761 1 1 21 TYR CE2 C -2.053 -1.556 -15.891 1.00 . A A . 21 TYR CE2 1 1
2 762 1 1 21 TYR CG C 0.082 -1.558 -17.017 1.00 . A A . 21 TYR CG 1 1
2 763 1 1 21 TYR CZ C -2.658 -1.076 -17.035 1.00 . A A . 21 TYR CZ 1 1
2 764 1 1 21 TYR H H 1.341 -4.415 -16.518 1.00 . A A . 21 TYR H 1 1
2 765 1 1 21 TYR HA H 1.633 -2.736 -18.948 1.00 . A A . 21 TYR HA 1 1
2 766 1 1 21 TYR HB2 H 1.859 -2.074 -15.988 1.00 . A A . 21 TYR HB2 1 1
2 767 1 1 21 TYR HB3 H 2.075 -0.901 -17.306 1.00 . A A . 21 TYR HB3 1 1
2 768 1 1 21 TYR HD1 H 0.036 -0.886 -19.043 1.00 . A A . 21 TYR HD1 1 1
2 769 1 1 21 TYR HD2 H -0.215 -2.169 -14.994 1.00 . A A . 21 TYR HD2 1 1
2 770 1 1 21 TYR HE1 H -2.386 -0.458 -19.064 1.00 . A A . 21 TYR HE1 1 1
2 771 1 1 21 TYR HE2 H -2.638 -1.745 -15.003 1.00 . A A . 21 TYR HE2 1 1
2 772 1 1 21 TYR HH H -4.279 -0.498 -17.924 1.00 . A A . 21 TYR HH 1 1
2 773 1 1 21 TYR N N 1.414 -4.215 -17.515 1.00 . A A . 21 TYR N 1 1
2 774 1 1 21 TYR O O 4.111 -3.993 -17.475 1.00 . A A . 21 TYR O 1 1
2 775 1 1 21 TYR OH O -4.013 -0.836 -17.043 1.00 . A A . 21 TYR OH 1 1
2 776 1 1 22 ALA C C 6.136 -0.595 -18.513 1.00 . A A . 22 ALA C 1 1
2 777 1 1 22 ALA CA C 5.604 -2.012 -18.708 1.00 . A A . 22 ALA CA 1 1
2 778 1 1 22 ALA CB C 6.048 -2.563 -20.055 1.00 . A A . 22 ALA CB 1 1
2 779 1 1 22 ALA H H 3.604 -1.287 -19.006 1.00 . A A . 22 ALA H 1 1
2 780 1 1 22 ALA HA H 6.014 -2.653 -17.929 1.00 . A A . 22 ALA HA 1 1
2 781 1 1 22 ALA HB1 H 6.659 -1.820 -20.567 1.00 . A A . 22 ALA HB1 1 1
2 782 1 1 22 ALA HB2 H 6.632 -3.471 -19.902 1.00 . A A . 22 ALA HB2 1 1
2 783 1 1 22 ALA HB3 H 5.170 -2.791 -20.660 1.00 . A A . 22 ALA HB3 1 1
2 784 1 1 22 ALA N N 4.151 -2.046 -18.601 1.00 . A A . 22 ALA N 1 1
2 785 1 1 22 ALA O O 5.512 0.377 -18.941 1.00 . A A . 22 ALA O 1 1
2 786 1 1 23 CYS C C 8.679 1.295 -18.834 1.00 . A A . 23 CYS C 1 1
2 787 1 1 23 CYS CA C 7.905 0.811 -17.610 1.00 . A A . 23 CYS CA 1 1
2 788 1 1 23 CYS CB C 8.839 0.729 -16.401 1.00 . A A . 23 CYS CB 1 1
2 789 1 1 23 CYS H H 7.757 -1.331 -17.534 1.00 . A A . 23 CYS H 1 1
2 790 1 1 23 CYS HA H 7.108 1.525 -17.396 1.00 . A A . 23 CYS HA 1 1
2 791 1 1 23 CYS HB2 H 9.037 -0.318 -16.176 1.00 . A A . 23 CYS HB2 1 1
2 792 1 1 23 CYS HB3 H 9.779 1.225 -16.644 1.00 . A A . 23 CYS HB3 1 1
2 793 1 1 23 CYS N N 7.290 -0.486 -17.863 1.00 . A A . 23 CYS N 1 1
2 794 1 1 23 CYS O O 9.843 0.942 -19.023 1.00 . A A . 23 CYS O 1 1
2 795 1 1 23 CYS SG S 8.173 1.504 -14.893 1.00 . A A . 23 CYS SG 1 1
2 796 1 1 24 ASN C C 9.684 3.702 -20.515 1.00 . A A . 24 ASN C 1 1
2 797 1 1 24 ASN CA C 8.650 2.636 -20.865 1.00 . A A . 24 ASN CA 1 1
2 798 1 1 24 ASN CB C 7.591 3.222 -21.799 1.00 . A A . 24 ASN CB 1 1
2 799 1 1 24 ASN CG C 7.952 3.052 -23.262 1.00 . A A . 24 ASN CG 1 1
2 800 1 1 24 ASN H H 7.060 2.359 -19.446 1.00 . A A . 24 ASN H 1 1
2 801 1 1 24 ASN HA H 9.154 1.812 -21.371 1.00 . A A . 24 ASN HA 1 1
2 802 1 1 24 ASN HB2 H 6.639 2.722 -21.619 1.00 . A A . 24 ASN HB2 1 1
2 803 1 1 24 ASN HB3 H 7.481 4.287 -21.592 1.00 . A A . 24 ASN HB3 1 1
2 804 1 1 24 ASN HD21 H 6.214 3.937 -23.795 1.00 . A A . 24 ASN HD21 1 1
2 805 1 1 24 ASN HD22 H 7.287 3.405 -25.136 1.00 . A A . 24 ASN HD22 1 1
2 806 1 1 24 ASN N N 8.024 2.104 -19.659 1.00 . A A . 24 ASN N 1 1
2 807 1 1 24 ASN ND2 N 7.070 3.507 -24.145 1.00 . A A . 24 ASN ND2 1 1
2 808 1 1 24 ASN O O 9.335 4.842 -20.203 1.00 . A A . 24 ASN O 1 1
2 809 1 1 24 ASN OD1 O 9.011 2.520 -23.593 1.00 . A A . 24 ASN OD1 1 1
2 810 1 1 25 SER C C 12.013 5.456 -21.188 1.00 . A A . 25 SER C 1 1
2 811 1 1 25 SER CA C 12.042 4.250 -20.256 1.00 . A A . 25 SER CA 1 1
2 812 1 1 25 SER CB C 13.392 3.538 -20.364 1.00 . A A . 25 SER CB 1 1
2 813 1 1 25 SER H H 11.181 2.367 -20.835 1.00 . A A . 25 SER H 1 1
2 814 1 1 25 SER HA H 11.902 4.593 -19.231 1.00 . A A . 25 SER HA 1 1
2 815 1 1 25 SER HB2 H 13.323 2.558 -19.892 1.00 . A A . 25 SER HB2 1 1
2 816 1 1 25 SER HB3 H 13.653 3.418 -21.415 1.00 . A A . 25 SER HB3 1 1
2 817 1 1 25 SER HG H 15.265 3.807 -19.803 1.00 . A A . 25 SER HG 1 1
2 818 1 1 25 SER N N 10.958 3.326 -20.569 1.00 . A A . 25 SER N 1 1
2 819 1 1 25 SER O O 12.564 6.512 -20.871 1.00 . A A . 25 SER O 1 1
2 820 1 1 25 SER OG O 14.413 4.283 -19.722 1.00 . A A . 25 SER OG 1 1
2 821 1 1 26 ARG C C 10.751 7.648 -22.670 1.00 . A A . 26 ARG C 1 1
2 822 1 1 26 ARG CA C 11.270 6.368 -23.318 1.00 . A A . 26 ARG CA 1 1
2 823 1 1 26 ARG CB C 10.349 5.956 -24.468 1.00 . A A . 26 ARG CB 1 1
2 824 1 1 26 ARG CD C 11.428 6.998 -26.484 1.00 . A A . 26 ARG CD 1 1
2 825 1 1 26 ARG CG C 10.224 7.010 -25.556 1.00 . A A . 26 ARG CG 1 1
2 826 1 1 26 ARG CZ C 12.520 9.165 -26.090 1.00 . A A . 26 ARG CZ 1 1
2 827 1 1 26 ARG H H 10.935 4.393 -22.543 1.00 . A A . 26 ARG H 1 1
2 828 1 1 26 ARG HA H 12.269 6.554 -23.714 1.00 . A A . 26 ARG HA 1 1
2 829 1 1 26 ARG HB2 H 10.737 5.044 -24.920 1.00 . A A . 26 ARG HB2 1 1
2 830 1 1 26 ARG HB3 H 9.354 5.759 -24.068 1.00 . A A . 26 ARG HB3 1 1
2 831 1 1 26 ARG HD2 H 11.790 5.974 -26.576 1.00 . A A . 26 ARG HD2 1 1
2 832 1 1 26 ARG HD3 H 11.119 7.362 -27.464 1.00 . A A . 26 ARG HD3 1 1
2 833 1 1 26 ARG HE H 13.301 7.378 -25.536 1.00 . A A . 26 ARG HE 1 1
2 834 1 1 26 ARG HG2 H 9.326 6.810 -26.142 1.00 . A A . 26 ARG HG2 1 1
2 835 1 1 26 ARG HG3 H 10.145 7.992 -25.090 1.00 . A A . 26 ARG HG3 1 1
2 836 1 1 26 ARG HH11 H 10.721 9.261 -27.040 1.00 . A A . 26 ARG HH11 1 1
2 837 1 1 26 ARG HH12 H 11.517 10.812 -26.748 1.00 . A A . 26 ARG HH12 1 1
2 838 1 1 26 ARG HH21 H 14.323 9.382 -25.164 1.00 . A A . 26 ARG HH21 1 1
2 839 1 1 26 ARG HH22 H 13.549 10.879 -25.692 1.00 . A A . 26 ARG HH22 1 1
2 840 1 1 26 ARG N N 11.369 5.293 -22.338 1.00 . A A . 26 ARG N 1 1
2 841 1 1 26 ARG NE N 12.512 7.841 -25.986 1.00 . A A . 26 ARG NE 1 1
2 842 1 1 26 ARG NH1 N 11.509 9.794 -26.671 1.00 . A A . 26 ARG NH1 1 1
2 843 1 1 26 ARG NH2 N 13.543 9.863 -25.611 1.00 . A A . 26 ARG NH2 1 1
2 844 1 1 26 ARG O O 11.416 8.684 -22.697 1.00 . A A . 26 ARG O 1 1
2 845 1 1 27 ASP C C 8.859 8.502 -19.926 1.00 . A A . 27 ASP C 1 1
2 846 1 1 27 ASP CA C 8.951 8.721 -21.433 1.00 . A A . 27 ASP CA 1 1
2 847 1 1 27 ASP CB C 7.559 8.985 -22.007 1.00 . A A . 27 ASP CB 1 1
2 848 1 1 27 ASP CG C 7.197 10.458 -21.997 1.00 . A A . 27 ASP CG 1 1
2 849 1 1 27 ASP H H 9.058 6.681 -22.100 1.00 . A A . 27 ASP H 1 1
2 850 1 1 27 ASP HA H 9.583 9.587 -21.623 1.00 . A A . 27 ASP HA 1 1
2 851 1 1 27 ASP HB2 H 7.524 8.630 -23.037 1.00 . A A . 27 ASP HB2 1 1
2 852 1 1 27 ASP HB3 H 6.819 8.444 -21.417 1.00 . A A . 27 ASP HB3 1 1
2 853 1 1 27 ASP N N 9.559 7.569 -22.088 1.00 . A A . 27 ASP N 1 1
2 854 1 1 27 ASP O O 8.176 9.245 -19.220 1.00 . A A . 27 ASP O 1 1
2 855 1 1 27 ASP OD1 O 7.588 11.171 -22.944 1.00 . A A . 27 ASP OD1 1 1
2 856 1 1 27 ASP OD2 O 6.524 10.896 -21.042 1.00 . A A . 27 ASP OD2 1 1
2 857 1 1 28 LYS C C 8.122 7.058 -17.483 1.00 . A A . 28 LYS C 1 1
2 858 1 1 28 LYS CA C 9.547 7.159 -18.015 1.00 . A A . 28 LYS CA 1 1
2 859 1 1 28 LYS CB C 10.321 8.222 -17.233 1.00 . A A . 28 LYS CB 1 1
2 860 1 1 28 LYS CD C 12.577 9.324 -17.148 1.00 . A A . 28 LYS CD 1 1
2 861 1 1 28 LYS CE C 14.007 9.184 -17.648 1.00 . A A . 28 LYS CE 1 1
2 862 1 1 28 LYS CG C 11.824 8.007 -17.237 1.00 . A A . 28 LYS CG 1 1
2 863 1 1 28 LYS H H 10.097 6.898 -20.075 1.00 . A A . 28 LYS H 1 1
2 864 1 1 28 LYS HA H 10.041 6.195 -17.886 1.00 . A A . 28 LYS HA 1 1
2 865 1 1 28 LYS HB2 H 10.114 9.200 -17.669 1.00 . A A . 28 LYS HB2 1 1
2 866 1 1 28 LYS HB3 H 9.978 8.217 -16.199 1.00 . A A . 28 LYS HB3 1 1
2 867 1 1 28 LYS HD2 H 12.063 10.068 -17.756 1.00 . A A . 28 LYS HD2 1 1
2 868 1 1 28 LYS HD3 H 12.595 9.651 -16.108 1.00 . A A . 28 LYS HD3 1 1
2 869 1 1 28 LYS HE2 H 14.556 8.540 -16.962 1.00 . A A . 28 LYS HE2 1 1
2 870 1 1 28 LYS HE3 H 13.988 8.728 -18.639 1.00 . A A . 28 LYS HE3 1 1
2 871 1 1 28 LYS HG2 H 12.097 7.387 -16.382 1.00 . A A . 28 LYS HG2 1 1
2 872 1 1 28 LYS HG3 H 12.106 7.499 -18.160 1.00 . A A . 28 LYS HG3 1 1
2 873 1 1 28 LYS HZ1 H 15.113 10.628 -18.677 1.00 . A A . 28 LYS HZ1 1 1
2 874 1 1 28 LYS HZ2 H 15.454 10.553 -17.021 1.00 . A A . 28 LYS HZ2 1 1
2 875 1 1 28 LYS HZ3 H 14.020 11.271 -17.557 1.00 . A A . 28 LYS HZ3 1 1
2 876 1 1 28 LYS N N 9.550 7.477 -19.438 1.00 . A A . 28 LYS N 1 1
2 877 1 1 28 LYS NZ N 14.697 10.501 -17.732 1.00 . A A . 28 LYS NZ 1 1
2 878 1 1 28 LYS O O 7.743 7.775 -16.556 1.00 . A A . 28 LYS O 1 1
2 879 1 1 29 TRP C C 5.528 4.517 -17.841 1.00 . A A . 29 TRP C 1 1
2 880 1 1 29 TRP CA C 5.953 5.970 -17.657 1.00 . A A . 29 TRP CA 1 1
2 881 1 1 29 TRP CB C 5.024 6.890 -18.451 1.00 . A A . 29 TRP CB 1 1
2 882 1 1 29 TRP CD1 C 5.811 6.082 -20.753 1.00 . A A . 29 TRP CD1 1 1
2 883 1 1 29 TRP CD2 C 3.594 6.360 -20.582 1.00 . A A . 29 TRP CD2 1 1
2 884 1 1 29 TRP CE2 C 3.893 5.917 -21.885 1.00 . A A . 29 TRP CE2 1 1
2 885 1 1 29 TRP CE3 C 2.262 6.601 -20.241 1.00 . A A . 29 TRP CE3 1 1
2 886 1 1 29 TRP CG C 4.835 6.458 -19.874 1.00 . A A . 29 TRP CG 1 1
2 887 1 1 29 TRP CH2 C 1.609 5.957 -22.485 1.00 . A A . 29 TRP CH2 1 1
2 888 1 1 29 TRP CZ2 C 2.906 5.713 -22.846 1.00 . A A . 29 TRP CZ2 1 1
2 889 1 1 29 TRP CZ3 C 1.283 6.399 -21.195 1.00 . A A . 29 TRP CZ3 1 1
2 890 1 1 29 TRP H H 7.710 5.601 -18.837 1.00 . A A . 29 TRP H 1 1
2 891 1 1 29 TRP HA H 5.884 6.225 -16.599 1.00 . A A . 29 TRP HA 1 1
2 892 1 1 29 TRP HB2 H 4.045 6.910 -17.973 1.00 . A A . 29 TRP HB2 1 1
2 893 1 1 29 TRP HB3 H 5.442 7.897 -18.457 1.00 . A A . 29 TRP HB3 1 1
2 894 1 1 29 TRP HD1 H 6.864 6.051 -20.516 1.00 . A A . 29 TRP HD1 1 1
2 895 1 1 29 TRP HE1 H 5.765 5.442 -22.788 1.00 . A A . 29 TRP HE1 1 1
2 896 1 1 29 TRP HE3 H 1.990 6.941 -19.253 1.00 . A A . 29 TRP HE3 1 1
2 897 1 1 29 TRP HH2 H 0.812 5.812 -23.199 1.00 . A A . 29 TRP HH2 1 1
2 898 1 1 29 TRP HZ2 H 3.141 5.372 -23.843 1.00 . A A . 29 TRP HZ2 1 1
2 899 1 1 29 TRP HZ3 H 0.246 6.580 -20.951 1.00 . A A . 29 TRP HZ3 1 1
2 900 1 1 29 TRP N N 7.336 6.165 -18.073 1.00 . A A . 29 TRP N 1 1
2 901 1 1 29 TRP NE1 N 5.251 5.756 -21.965 1.00 . A A . 29 TRP NE1 1 1
2 902 1 1 29 TRP O O 6.356 3.648 -18.112 1.00 . A A . 29 TRP O 1 1
2 903 1 1 30 CYS C C 2.904 2.783 -19.140 1.00 . A A . 30 CYS C 1 1
2 904 1 1 30 CYS CA C 3.698 2.912 -17.842 1.00 . A A . 30 CYS CA 1 1
2 905 1 1 30 CYS CB C 2.808 2.559 -16.650 1.00 . A A . 30 CYS CB 1 1
2 906 1 1 30 CYS H H 3.597 5.025 -17.467 1.00 . A A . 30 CYS H 1 1
2 907 1 1 30 CYS HA H 4.539 2.219 -17.875 1.00 . A A . 30 CYS HA 1 1
2 908 1 1 30 CYS HB2 H 2.021 3.307 -16.560 1.00 . A A . 30 CYS HB2 1 1
2 909 1 1 30 CYS HB3 H 2.356 1.582 -16.820 1.00 . A A . 30 CYS HB3 1 1
2 910 1 1 30 CYS N N 4.233 4.260 -17.692 1.00 . A A . 30 CYS N 1 1
2 911 1 1 30 CYS O O 2.354 3.762 -19.644 1.00 . A A . 30 CYS O 1 1
2 912 1 1 30 CYS SG S 3.689 2.491 -15.058 1.00 . A A . 30 CYS SG 1 1
2 913 1 1 31 LYS C C 1.705 -0.156 -21.000 1.00 . A A . 31 LYS C 1 1
2 914 1 1 31 LYS CA C 2.123 1.308 -20.912 1.00 . A A . 31 LYS CA 1 1
2 915 1 1 31 LYS CB C 2.986 1.677 -22.121 1.00 . A A . 31 LYS CB 1 1
2 916 1 1 31 LYS CD C 5.103 1.221 -23.393 1.00 . A A . 31 LYS CD 1 1
2 917 1 1 31 LYS CE C 4.820 0.001 -24.257 1.00 . A A . 31 LYS CE 1 1
2 918 1 1 31 LYS CG C 4.400 1.128 -22.050 1.00 . A A . 31 LYS CG 1 1
2 919 1 1 31 LYS H H 3.328 0.797 -19.208 1.00 . A A . 31 LYS H 1 1
2 920 1 1 31 LYS HA H 1.228 1.930 -20.911 1.00 . A A . 31 LYS HA 1 1
2 921 1 1 31 LYS HB2 H 2.511 1.287 -23.022 1.00 . A A . 31 LYS HB2 1 1
2 922 1 1 31 LYS HB3 H 3.044 2.763 -22.193 1.00 . A A . 31 LYS HB3 1 1
2 923 1 1 31 LYS HD2 H 4.751 2.110 -23.917 1.00 . A A . 31 LYS HD2 1 1
2 924 1 1 31 LYS HD3 H 6.177 1.296 -23.227 1.00 . A A . 31 LYS HD3 1 1
2 925 1 1 31 LYS HE2 H 5.673 -0.168 -24.914 1.00 . A A . 31 LYS HE2 1 1
2 926 1 1 31 LYS HE3 H 4.685 -0.863 -23.606 1.00 . A A . 31 LYS HE3 1 1
2 927 1 1 31 LYS HG2 H 4.966 1.701 -21.315 1.00 . A A . 31 LYS HG2 1 1
2 928 1 1 31 LYS HG3 H 4.358 0.083 -21.744 1.00 . A A . 31 LYS HG3 1 1
2 929 1 1 31 LYS HZ1 H 2.783 -0.273 -24.623 1.00 . A A . 31 LYS HZ1 1 1
2 930 1 1 31 LYS HZ2 H 3.733 -0.253 -26.022 1.00 . A A . 31 LYS HZ2 1 1
2 931 1 1 31 LYS HZ3 H 3.392 1.192 -25.209 1.00 . A A . 31 LYS HZ3 1 1
2 932 1 1 31 LYS N N 2.850 1.567 -19.674 1.00 . A A . 31 LYS N 1 1
2 933 1 1 31 LYS NZ N 3.597 0.179 -25.086 1.00 . A A . 31 LYS NZ 1 1
2 934 1 1 31 LYS O O 2.272 -1.016 -20.325 1.00 . A A . 31 LYS O 1 1
2 935 1 1 32 VAL C C 1.237 -2.653 -22.762 1.00 . A A . 32 VAL C 1 1
2 936 1 1 32 VAL CA C 0.220 -1.795 -22.017 1.00 . A A . 32 VAL CA 1 1
2 937 1 1 32 VAL CB C -1.113 -1.813 -22.787 1.00 . A A . 32 VAL CB 1 1
2 938 1 1 32 VAL CG1 C -1.621 -3.239 -22.942 1.00 . A A . 32 VAL CG1 1 1
2 939 1 1 32 VAL CG2 C -2.146 -0.945 -22.085 1.00 . A A . 32 VAL CG2 1 1
2 940 1 1 32 VAL H H 0.284 0.324 -22.370 1.00 . A A . 32 VAL H 1 1
2 941 1 1 32 VAL HA H 0.051 -2.225 -21.030 1.00 . A A . 32 VAL HA 1 1
2 942 1 1 32 VAL HB H -0.941 -1.402 -23.782 1.00 . A A . 32 VAL HB 1 1
2 943 1 1 32 VAL HG11 H -1.303 -3.634 -23.907 1.00 . A A . 32 VAL HG11 1 1
2 944 1 1 32 VAL HG12 H -1.216 -3.859 -22.142 1.00 . A A . 32 VAL HG12 1 1
2 945 1 1 32 VAL HG13 H -2.710 -3.244 -22.891 1.00 . A A . 32 VAL HG13 1 1
2 946 1 1 32 VAL HG21 H -1.683 -0.453 -21.230 1.00 . A A . 32 VAL HG21 1 1
2 947 1 1 32 VAL HG22 H -2.520 -0.192 -22.779 1.00 . A A . 32 VAL HG22 1 1
2 948 1 1 32 VAL HG23 H -2.973 -1.567 -21.744 1.00 . A A . 32 VAL HG23 1 1
2 949 1 1 32 VAL N N 0.712 -0.434 -21.839 1.00 . A A . 32 VAL N 1 1
2 950 1 1 32 VAL O O 1.570 -2.379 -23.915 1.00 . A A . 32 VAL O 1 1
2 951 1 1 33 LEU C C 2.222 -5.100 -24.050 1.00 . A A . 33 LEU C 1 1
2 952 1 1 33 LEU CA C 2.706 -4.594 -22.694 1.00 . A A . 33 LEU CA 1 1
2 953 1 1 33 LEU CB C 2.977 -5.776 -21.763 1.00 . A A . 33 LEU CB 1 1
2 954 1 1 33 LEU CD1 C 3.724 -6.531 -19.492 1.00 . A A . 33 LEU CD1 1 1
2 955 1 1 33 LEU CD2 C 5.375 -5.527 -21.080 1.00 . A A . 33 LEU CD2 1 1
2 956 1 1 33 LEU CG C 3.932 -5.509 -20.599 1.00 . A A . 33 LEU CG 1 1
2 957 1 1 33 LEU H H 1.411 -3.867 -21.142 1.00 . A A . 33 LEU H 1 1
2 958 1 1 33 LEU HA H 3.630 -4.035 -22.837 1.00 . A A . 33 LEU HA 1 1
2 959 1 1 33 LEU HB2 H 2.023 -6.098 -21.345 1.00 . A A . 33 LEU HB2 1 1
2 960 1 1 33 LEU HB3 H 3.397 -6.583 -22.363 1.00 . A A . 33 LEU HB3 1 1
2 961 1 1 33 LEU HD11 H 3.717 -6.025 -18.526 1.00 . A A . 33 LEU HD11 1 1
2 962 1 1 33 LEU HD12 H 4.533 -7.261 -19.515 1.00 . A A . 33 LEU HD12 1 1
2 963 1 1 33 LEU HD13 H 2.772 -7.042 -19.643 1.00 . A A . 33 LEU HD13 1 1
2 964 1 1 33 LEU HD21 H 6.043 -5.592 -20.221 1.00 . A A . 33 LEU HD21 1 1
2 965 1 1 33 LEU HD22 H 5.585 -4.612 -21.634 1.00 . A A . 33 LEU HD22 1 1
2 966 1 1 33 LEU HD23 H 5.532 -6.390 -21.728 1.00 . A A . 33 LEU HD23 1 1
2 967 1 1 33 LEU HG H 3.725 -4.522 -20.187 1.00 . A A . 33 LEU HG 1 1
2 968 1 1 33 LEU N N 1.726 -3.693 -22.096 1.00 . A A . 33 LEU N 1 1
2 969 1 1 33 LEU O O 1.023 -5.278 -24.266 1.00 . A A . 33 LEU O 1 1
2 970 1 1 34 LEU C C 2.432 -7.288 -26.251 1.00 . A A . 34 LEU C 1 1
2 971 1 1 34 LEU CA C 2.835 -5.818 -26.293 1.00 . A A . 34 LEU CA 1 1
2 972 1 1 34 LEU CB C 4.026 -5.630 -27.234 1.00 . A A . 34 LEU CB 1 1
2 973 1 1 34 LEU CD1 C 5.320 -3.645 -26.415 1.00 . A A . 34 LEU CD1 1 1
2 974 1 1 34 LEU CD2 C 5.136 -4.089 -28.871 1.00 . A A . 34 LEU CD2 1 1
2 975 1 1 34 LEU CG C 4.431 -4.185 -27.525 1.00 . A A . 34 LEU CG 1 1
2 976 1 1 34 LEU H H 4.140 -5.162 -24.719 1.00 . A A . 34 LEU H 1 1
2 977 1 1 34 LEU HA H 1.993 -5.233 -26.666 1.00 . A A . 34 LEU HA 1 1
2 978 1 1 34 LEU HB2 H 4.884 -6.134 -26.790 1.00 . A A . 34 LEU HB2 1 1
2 979 1 1 34 LEU HB3 H 3.779 -6.107 -28.183 1.00 . A A . 34 LEU HB3 1 1
2 980 1 1 34 LEU HD11 H 4.706 -3.390 -25.551 1.00 . A A . 34 LEU HD11 1 1
2 981 1 1 34 LEU HD12 H 5.840 -2.756 -26.768 1.00 . A A . 34 LEU HD12 1 1
2 982 1 1 34 LEU HD13 H 6.050 -4.404 -26.133 1.00 . A A . 34 LEU HD13 1 1
2 983 1 1 34 LEU HD21 H 4.721 -3.256 -29.438 1.00 . A A . 34 LEU HD21 1 1
2 984 1 1 34 LEU HD22 H 4.989 -5.017 -29.424 1.00 . A A . 34 LEU HD22 1 1
2 985 1 1 34 LEU HD23 H 6.202 -3.927 -28.711 1.00 . A A . 34 LEU HD23 1 1
2 986 1 1 34 LEU HG H 3.535 -3.567 -27.568 1.00 . A A . 34 LEU HG 1 1
2 987 1 1 34 LEU N N 3.164 -5.330 -24.959 1.00 . A A . 34 LEU N 1 1
2 988 1 1 34 LEU O O 3.198 -8.140 -25.801 1.00 . A A . 34 LEU O 1 1
3 989 1 1 1 ALA C C 0.894 -3.136 -3.047 1.00 . A A . 1 ALA C 1 1
3 990 1 1 1 ALA CA C 1.761 -3.957 -2.099 1.00 . A A . 1 ALA CA 1 1
3 991 1 1 1 ALA CB C 0.925 -4.495 -0.948 1.00 . A A . 1 ALA CB 1 1
3 992 1 1 1 ALA H1 H 3.263 -3.622 -0.737 1.00 . A A . 1 ALA H1 1 1
3 993 1 1 1 ALA HA H 2.173 -4.806 -2.643 1.00 . A A . 1 ALA HA 1 1
3 994 1 1 1 ALA HB1 H 1.582 -4.807 -0.137 1.00 . A A . 1 ALA HB1 1 1
3 995 1 1 1 ALA HB2 H 0.253 -3.713 -0.591 1.00 . A A . 1 ALA HB2 1 1
3 996 1 1 1 ALA HB3 H 0.339 -5.347 -1.291 1.00 . A A . 1 ALA HB3 1 1
3 997 1 1 1 ALA N N 2.875 -3.166 -1.588 1.00 . A A . 1 ALA N 1 1
3 998 1 1 1 ALA O O -0.312 -3.354 -3.145 1.00 . A A . 1 ALA O 1 1
3 999 1 1 2 GLU C C 1.585 -1.180 -5.983 1.00 . A A . 2 GLU C 1 1
3 1000 1 1 2 GLU CA C 0.802 -1.336 -4.683 1.00 . A A . 2 GLU CA 1 1
3 1001 1 1 2 GLU CB C 0.544 0.039 -4.062 1.00 . A A . 2 GLU CB 1 1
3 1002 1 1 2 GLU CD C -0.770 1.378 -2.371 1.00 . A A . 2 GLU CD 1 1
3 1003 1 1 2 GLU CG C -0.652 0.068 -3.125 1.00 . A A . 2 GLU CG 1 1
3 1004 1 1 2 GLU H H 2.522 -2.059 -3.616 1.00 . A A . 2 GLU H 1 1
3 1005 1 1 2 GLU HA H -0.154 -1.809 -4.904 1.00 . A A . 2 GLU HA 1 1
3 1006 1 1 2 GLU HB2 H 1.427 0.342 -3.501 1.00 . A A . 2 GLU HB2 1 1
3 1007 1 1 2 GLU HB3 H 0.369 0.758 -4.863 1.00 . A A . 2 GLU HB3 1 1
3 1008 1 1 2 GLU HG2 H -1.560 -0.079 -3.711 1.00 . A A . 2 GLU HG2 1 1
3 1009 1 1 2 GLU HG3 H -0.551 -0.742 -2.403 1.00 . A A . 2 GLU HG3 1 1
3 1010 1 1 2 GLU N N 1.519 -2.190 -3.743 1.00 . A A . 2 GLU N 1 1
3 1011 1 1 2 GLU O O 2.815 -1.258 -5.994 1.00 . A A . 2 GLU O 1 1
3 1012 1 1 2 GLU OE1 O 0.107 1.657 -1.526 1.00 . A A . 2 GLU OE1 1 1
3 1013 1 1 2 GLU OE2 O -1.738 2.126 -2.625 1.00 . A A . 2 GLU OE2 1 1
3 1014 1 1 3 CYS C C 1.002 0.482 -9.063 1.00 . A A . 3 CYS C 1 1
3 1015 1 1 3 CYS CA C 1.491 -0.793 -8.384 1.00 . A A . 3 CYS CA 1 1
3 1016 1 1 3 CYS CB C 1.194 -2.003 -9.273 1.00 . A A . 3 CYS CB 1 1
3 1017 1 1 3 CYS H H -0.151 -0.905 -7.003 1.00 . A A . 3 CYS H 1 1
3 1018 1 1 3 CYS HA H 2.568 -0.720 -8.233 1.00 . A A . 3 CYS HA 1 1
3 1019 1 1 3 CYS HB2 H 1.545 -1.797 -10.283 1.00 . A A . 3 CYS HB2 1 1
3 1020 1 1 3 CYS HB3 H 1.723 -2.871 -8.880 1.00 . A A . 3 CYS HB3 1 1
3 1021 1 1 3 CYS N N 0.866 -0.959 -7.078 1.00 . A A . 3 CYS N 1 1
3 1022 1 1 3 CYS O O 0.102 1.159 -8.565 1.00 . A A . 3 CYS O 1 1
3 1023 1 1 3 CYS SG S -0.574 -2.432 -9.379 1.00 . A A . 3 CYS SG 1 1
3 1024 1 1 4 LYS C C 0.317 1.642 -12.125 1.00 . A A . 4 LYS C 1 1
3 1025 1 1 4 LYS CA C 1.227 1.999 -10.955 1.00 . A A . 4 LYS CA 1 1
3 1026 1 1 4 LYS CB C 2.477 2.717 -11.467 1.00 . A A . 4 LYS CB 1 1
3 1027 1 1 4 LYS CD C 3.062 4.631 -9.951 1.00 . A A . 4 LYS CD 1 1
3 1028 1 1 4 LYS CE C 1.982 4.667 -8.881 1.00 . A A . 4 LYS CE 1 1
3 1029 1 1 4 LYS CG C 3.394 3.206 -10.360 1.00 . A A . 4 LYS CG 1 1
3 1030 1 1 4 LYS H H 2.340 0.203 -10.566 1.00 . A A . 4 LYS H 1 1
3 1031 1 1 4 LYS HA H 0.688 2.663 -10.279 1.00 . A A . 4 LYS HA 1 1
3 1032 1 1 4 LYS HB2 H 3.040 2.032 -12.101 1.00 . A A . 4 LYS HB2 1 1
3 1033 1 1 4 LYS HB3 H 2.168 3.578 -12.061 1.00 . A A . 4 LYS HB3 1 1
3 1034 1 1 4 LYS HD2 H 3.961 5.106 -9.558 1.00 . A A . 4 LYS HD2 1 1
3 1035 1 1 4 LYS HD3 H 2.713 5.180 -10.825 1.00 . A A . 4 LYS HD3 1 1
3 1036 1 1 4 LYS HE2 H 1.010 4.561 -9.362 1.00 . A A . 4 LYS HE2 1 1
3 1037 1 1 4 LYS HE3 H 2.140 3.834 -8.196 1.00 . A A . 4 LYS HE3 1 1
3 1038 1 1 4 LYS HG2 H 3.282 2.555 -9.493 1.00 . A A . 4 LYS HG2 1 1
3 1039 1 1 4 LYS HG3 H 4.425 3.169 -10.713 1.00 . A A . 4 LYS HG3 1 1
3 1040 1 1 4 LYS HZ1 H 1.391 5.864 -7.275 1.00 . A A . 4 LYS HZ1 1 1
3 1041 1 1 4 LYS HZ2 H 1.666 6.724 -8.705 1.00 . A A . 4 LYS HZ2 1 1
3 1042 1 1 4 LYS HZ3 H 2.974 6.151 -7.797 1.00 . A A . 4 LYS HZ3 1 1
3 1043 1 1 4 LYS N N 1.600 0.805 -10.205 1.00 . A A . 4 LYS N 1 1
3 1044 1 1 4 LYS NZ N 2.005 5.941 -8.111 1.00 . A A . 4 LYS NZ 1 1
3 1045 1 1 4 LYS O O 0.512 0.626 -12.790 1.00 . A A . 4 LYS O 1 1
3 1046 1 1 5 GLY C C -1.116 2.822 -14.778 1.00 . A A . 5 GLY C 1 1
3 1047 1 1 5 GLY CA C -1.604 2.244 -13.466 1.00 . A A . 5 GLY CA 1 1
3 1048 1 1 5 GLY H H -0.793 3.314 -11.787 1.00 . A A . 5 GLY H 1 1
3 1049 1 1 5 GLY HA2 H -1.738 1.169 -13.581 1.00 . A A . 5 GLY HA2 1 1
3 1050 1 1 5 GLY HA3 H -2.566 2.695 -13.219 1.00 . A A . 5 GLY HA3 1 1
3 1051 1 1 5 GLY N N -0.680 2.487 -12.374 1.00 . A A . 5 GLY N 1 1
3 1052 1 1 5 GLY O O 0.048 3.202 -14.903 1.00 . A A . 5 GLY O 1 1
3 1053 1 1 6 PHE C C -1.683 4.945 -17.065 1.00 . A A . 6 PHE C 1 1
3 1054 1 1 6 PHE CA C -1.659 3.421 -17.074 1.00 . A A . 6 PHE CA 1 1
3 1055 1 1 6 PHE CB C -2.625 2.890 -18.136 1.00 . A A . 6 PHE CB 1 1
3 1056 1 1 6 PHE CD1 C -1.460 3.062 -20.353 1.00 . A A . 6 PHE CD1 1 1
3 1057 1 1 6 PHE CD2 C -3.241 4.578 -19.887 1.00 . A A . 6 PHE CD2 1 1
3 1058 1 1 6 PHE CE1 C -1.287 3.642 -21.596 1.00 . A A . 6 PHE CE1 1 1
3 1059 1 1 6 PHE CE2 C -3.072 5.162 -21.129 1.00 . A A . 6 PHE CE2 1 1
3 1060 1 1 6 PHE CG C -2.438 3.523 -19.486 1.00 . A A . 6 PHE CG 1 1
3 1061 1 1 6 PHE CZ C -2.093 4.694 -21.983 1.00 . A A . 6 PHE CZ 1 1
3 1062 1 1 6 PHE H H -2.957 2.556 -15.596 1.00 . A A . 6 PHE H 1 1
3 1063 1 1 6 PHE HA H -0.650 3.085 -17.314 1.00 . A A . 6 PHE HA 1 1
3 1064 1 1 6 PHE HB2 H -2.477 1.816 -18.248 1.00 . A A . 6 PHE HB2 1 1
3 1065 1 1 6 PHE HB3 H -3.648 3.080 -17.813 1.00 . A A . 6 PHE HB3 1 1
3 1066 1 1 6 PHE HD1 H -0.829 2.240 -20.050 1.00 . A A . 6 PHE HD1 1 1
3 1067 1 1 6 PHE HD2 H -4.006 4.946 -19.219 1.00 . A A . 6 PHE HD2 1 1
3 1068 1 1 6 PHE HE1 H -0.520 3.274 -22.260 1.00 . A A . 6 PHE HE1 1 1
3 1069 1 1 6 PHE HE2 H -3.704 5.986 -21.429 1.00 . A A . 6 PHE HE2 1 1
3 1070 1 1 6 PHE HZ H -1.959 5.148 -22.954 1.00 . A A . 6 PHE HZ 1 1
3 1071 1 1 6 PHE N N -2.007 2.887 -15.762 1.00 . A A . 6 PHE N 1 1
3 1072 1 1 6 PHE O O -2.694 5.560 -16.726 1.00 . A A . 6 PHE O 1 1
3 1073 1 1 7 GLY C C 0.283 7.558 -16.281 1.00 . A A . 7 GLY C 1 1
3 1074 1 1 7 GLY CA C -0.474 7.000 -17.470 1.00 . A A . 7 GLY CA 1 1
3 1075 1 1 7 GLY H H 0.245 4.989 -17.714 1.00 . A A . 7 GLY H 1 1
3 1076 1 1 7 GLY HA2 H 0.032 7.306 -18.386 1.00 . A A . 7 GLY HA2 1 1
3 1077 1 1 7 GLY HA3 H -1.483 7.414 -17.469 1.00 . A A . 7 GLY HA3 1 1
3 1078 1 1 7 GLY N N -0.561 5.552 -17.442 1.00 . A A . 7 GLY N 1 1
3 1079 1 1 7 GLY O O 0.275 8.766 -16.041 1.00 . A A . 7 GLY O 1 1
3 1080 1 1 8 LYS C C 3.193 7.177 -14.689 1.00 . A A . 8 LYS C 1 1
3 1081 1 1 8 LYS CA C 1.705 7.087 -14.362 1.00 . A A . 8 LYS CA 1 1
3 1082 1 1 8 LYS CB C 1.483 6.103 -13.212 1.00 . A A . 8 LYS CB 1 1
3 1083 1 1 8 LYS CD C -0.216 7.159 -11.691 1.00 . A A . 8 LYS CD 1 1
3 1084 1 1 8 LYS CE C -0.637 8.458 -12.363 1.00 . A A . 8 LYS CE 1 1
3 1085 1 1 8 LYS CG C 0.049 6.065 -12.713 1.00 . A A . 8 LYS CG 1 1
3 1086 1 1 8 LYS H H 0.907 5.690 -15.784 1.00 . A A . 8 LYS H 1 1
3 1087 1 1 8 LYS HA H 1.353 8.073 -14.059 1.00 . A A . 8 LYS HA 1 1
3 1088 1 1 8 LYS HB2 H 1.755 5.103 -13.548 1.00 . A A . 8 LYS HB2 1 1
3 1089 1 1 8 LYS HB3 H 2.127 6.385 -12.379 1.00 . A A . 8 LYS HB3 1 1
3 1090 1 1 8 LYS HD2 H -1.012 6.835 -11.021 1.00 . A A . 8 LYS HD2 1 1
3 1091 1 1 8 LYS HD3 H 0.694 7.336 -11.118 1.00 . A A . 8 LYS HD3 1 1
3 1092 1 1 8 LYS HE2 H 0.257 9.025 -12.620 1.00 . A A . 8 LYS HE2 1 1
3 1093 1 1 8 LYS HE3 H -1.190 8.219 -13.271 1.00 . A A . 8 LYS HE3 1 1
3 1094 1 1 8 LYS HG2 H -0.625 6.201 -13.559 1.00 . A A . 8 LYS HG2 1 1
3 1095 1 1 8 LYS HG3 H -0.138 5.097 -12.249 1.00 . A A . 8 LYS HG3 1 1
3 1096 1 1 8 LYS HZ1 H -2.419 8.822 -11.336 1.00 . A A . 8 LYS HZ1 1 1
3 1097 1 1 8 LYS HZ2 H -1.657 10.222 -11.902 1.00 . A A . 8 LYS HZ2 1 1
3 1098 1 1 8 LYS HZ3 H -1.043 9.412 -10.549 1.00 . A A . 8 LYS HZ3 1 1
3 1099 1 1 8 LYS N N 0.939 6.678 -15.533 1.00 . A A . 8 LYS N 1 1
3 1100 1 1 8 LYS NZ N -1.499 9.286 -11.475 1.00 . A A . 8 LYS NZ 1 1
3 1101 1 1 8 LYS O O 3.683 6.492 -15.586 1.00 . A A . 8 LYS O 1 1
3 1102 1 1 9 SER C C 6.143 7.307 -13.232 1.00 . A A . 9 SER C 1 1
3 1103 1 1 9 SER CA C 5.337 8.204 -14.167 1.00 . A A . 9 SER CA 1 1
3 1104 1 1 9 SER CB C 5.727 9.667 -13.950 1.00 . A A . 9 SER CB 1 1
3 1105 1 1 9 SER H H 3.439 8.563 -13.224 1.00 . A A . 9 SER H 1 1
3 1106 1 1 9 SER HA H 5.559 7.927 -15.197 1.00 . A A . 9 SER HA 1 1
3 1107 1 1 9 SER HB2 H 6.753 9.820 -14.282 1.00 . A A . 9 SER HB2 1 1
3 1108 1 1 9 SER HB3 H 5.058 10.308 -14.526 1.00 . A A . 9 SER HB3 1 1
3 1109 1 1 9 SER HG H 5.807 9.233 -12.027 1.00 . A A . 9 SER HG 1 1
3 1110 1 1 9 SER N N 3.905 8.024 -13.954 1.00 . A A . 9 SER N 1 1
3 1111 1 1 9 SER O O 6.080 7.448 -12.010 1.00 . A A . 9 SER O 1 1
3 1112 1 1 9 SER OG O 5.632 10.022 -12.581 1.00 . A A . 9 SER OG 1 1
3 1113 1 1 10 CYS C C 9.150 5.426 -13.564 1.00 . A A . 10 CYS C 1 1
3 1114 1 1 10 CYS CA C 7.718 5.462 -13.036 1.00 . A A . 10 CYS CA 1 1
3 1115 1 1 10 CYS CB C 7.115 4.056 -13.072 1.00 . A A . 10 CYS CB 1 1
3 1116 1 1 10 CYS H H 6.909 6.317 -14.834 1.00 . A A . 10 CYS H 1 1
3 1117 1 1 10 CYS HA H 7.733 5.817 -12.005 1.00 . A A . 10 CYS HA 1 1
3 1118 1 1 10 CYS HB2 H 7.618 3.435 -12.331 1.00 . A A . 10 CYS HB2 1 1
3 1119 1 1 10 CYS HB3 H 6.055 4.118 -12.827 1.00 . A A . 10 CYS HB3 1 1
3 1120 1 1 10 CYS N N 6.900 6.383 -13.815 1.00 . A A . 10 CYS N 1 1
3 1121 1 1 10 CYS O O 9.447 5.983 -14.621 1.00 . A A . 10 CYS O 1 1
3 1122 1 1 10 CYS SG S 7.266 3.223 -14.684 1.00 . A A . 10 CYS SG 1 1
3 1123 1 1 11 VAL C C 11.685 3.375 -13.997 1.00 . A A . 11 VAL C 1 1
3 1124 1 1 11 VAL CA C 11.433 4.659 -13.214 1.00 . A A . 11 VAL CA 1 1
3 1125 1 1 11 VAL CB C 12.364 4.689 -11.988 1.00 . A A . 11 VAL CB 1 1
3 1126 1 1 11 VAL CG1 C 13.819 4.592 -12.419 1.00 . A A . 11 VAL CG1 1 1
3 1127 1 1 11 VAL CG2 C 12.125 5.950 -11.170 1.00 . A A . 11 VAL CG2 1 1
3 1128 1 1 11 VAL H H 9.724 4.327 -11.954 1.00 . A A . 11 VAL H 1 1
3 1129 1 1 11 VAL HA H 11.673 5.513 -13.848 1.00 . A A . 11 VAL HA 1 1
3 1130 1 1 11 VAL HB H 12.136 3.827 -11.362 1.00 . A A . 11 VAL HB 1 1
3 1131 1 1 11 VAL HG11 H 13.954 3.709 -13.045 1.00 . A A . 11 VAL HG11 1 1
3 1132 1 1 11 VAL HG12 H 14.092 5.483 -12.985 1.00 . A A . 11 VAL HG12 1 1
3 1133 1 1 11 VAL HG13 H 14.456 4.512 -11.538 1.00 . A A . 11 VAL HG13 1 1
3 1134 1 1 11 VAL HG21 H 11.124 5.920 -10.741 1.00 . A A . 11 VAL HG21 1 1
3 1135 1 1 11 VAL HG22 H 12.861 6.007 -10.368 1.00 . A A . 11 VAL HG22 1 1
3 1136 1 1 11 VAL HG23 H 12.221 6.825 -11.813 1.00 . A A . 11 VAL HG23 1 1
3 1137 1 1 11 VAL N N 10.033 4.768 -12.820 1.00 . A A . 11 VAL N 1 1
3 1138 1 1 11 VAL O O 11.251 2.288 -13.612 1.00 . A A . 11 VAL O 1 1
3 1139 1 1 12 PRO C C 13.731 1.412 -15.334 1.00 . A A . 12 PRO C 1 1
3 1140 1 1 12 PRO CA C 12.730 2.360 -15.984 1.00 . A A . 12 PRO CA 1 1
3 1141 1 1 12 PRO CB C 13.342 3.015 -17.224 1.00 . A A . 12 PRO CB 1 1
3 1142 1 1 12 PRO CD C 12.951 4.764 -15.641 1.00 . A A . 12 PRO CD 1 1
3 1143 1 1 12 PRO CG C 13.878 4.318 -16.739 1.00 . A A . 12 PRO CG 1 1
3 1144 1 1 12 PRO HA H 11.836 1.803 -16.268 1.00 . A A . 12 PRO HA 1 1
3 1145 1 1 12 PRO HB2 H 14.134 2.380 -17.621 1.00 . A A . 12 PRO HB2 1 1
3 1146 1 1 12 PRO HB3 H 12.571 3.159 -17.981 1.00 . A A . 12 PRO HB3 1 1
3 1147 1 1 12 PRO HD2 H 13.505 5.296 -14.868 1.00 . A A . 12 PRO HD2 1 1
3 1148 1 1 12 PRO HD3 H 12.159 5.394 -16.046 1.00 . A A . 12 PRO HD3 1 1
3 1149 1 1 12 PRO HG2 H 14.886 4.182 -16.350 1.00 . A A . 12 PRO HG2 1 1
3 1150 1 1 12 PRO HG3 H 13.878 5.044 -17.552 1.00 . A A . 12 PRO HG3 1 1
3 1151 1 1 12 PRO N N 12.403 3.500 -15.123 1.00 . A A . 12 PRO N 1 1
3 1152 1 1 12 PRO O O 14.787 1.835 -14.866 1.00 . A A . 12 PRO O 1 1
3 1153 1 1 13 GLY C C 13.732 -1.414 -13.413 1.00 . A A . 13 GLY C 1 1
3 1154 1 1 13 GLY CA C 14.274 -0.862 -14.717 1.00 . A A . 13 GLY CA 1 1
3 1155 1 1 13 GLY H H 12.503 -0.165 -15.716 1.00 . A A . 13 GLY H 1 1
3 1156 1 1 13 GLY HA2 H 14.407 -1.685 -15.419 1.00 . A A . 13 GLY HA2 1 1
3 1157 1 1 13 GLY HA3 H 15.243 -0.401 -14.526 1.00 . A A . 13 GLY HA3 1 1
3 1158 1 1 13 GLY N N 13.394 0.125 -15.311 1.00 . A A . 13 GLY N 1 1
3 1159 1 1 13 GLY O O 14.126 -2.496 -12.975 1.00 . A A . 13 GLY O 1 1
3 1160 1 1 14 LYS C C 10.943 -1.874 -11.768 1.00 . A A . 14 LYS C 1 1
3 1161 1 1 14 LYS CA C 12.228 -1.088 -11.527 1.00 . A A . 14 LYS CA 1 1
3 1162 1 1 14 LYS CB C 11.936 0.130 -10.647 1.00 . A A . 14 LYS CB 1 1
3 1163 1 1 14 LYS CD C 13.994 1.570 -10.705 1.00 . A A . 14 LYS CD 1 1
3 1164 1 1 14 LYS CE C 15.397 1.710 -10.132 1.00 . A A . 14 LYS CE 1 1
3 1165 1 1 14 LYS CG C 13.144 0.624 -9.872 1.00 . A A . 14 LYS CG 1 1
3 1166 1 1 14 LYS H H 12.541 0.219 -13.202 1.00 . A A . 14 LYS H 1 1
3 1167 1 1 14 LYS HA H 12.943 -1.731 -11.014 1.00 . A A . 14 LYS HA 1 1
3 1168 1 1 14 LYS HB2 H 11.580 0.943 -11.281 1.00 . A A . 14 LYS HB2 1 1
3 1169 1 1 14 LYS HB3 H 11.156 -0.131 -9.933 1.00 . A A . 14 LYS HB3 1 1
3 1170 1 1 14 LYS HD2 H 14.067 1.180 -11.720 1.00 . A A . 14 LYS HD2 1 1
3 1171 1 1 14 LYS HD3 H 13.519 2.551 -10.723 1.00 . A A . 14 LYS HD3 1 1
3 1172 1 1 14 LYS HE2 H 15.916 2.505 -10.669 1.00 . A A . 14 LYS HE2 1 1
3 1173 1 1 14 LYS HE3 H 15.319 1.973 -9.077 1.00 . A A . 14 LYS HE3 1 1
3 1174 1 1 14 LYS HG2 H 12.803 1.151 -8.980 1.00 . A A . 14 LYS HG2 1 1
3 1175 1 1 14 LYS HG3 H 13.752 -0.233 -9.579 1.00 . A A . 14 LYS HG3 1 1
3 1176 1 1 14 LYS HZ1 H 16.461 0.108 -9.321 1.00 . A A . 14 LYS HZ1 1 1
3 1177 1 1 14 LYS HZ2 H 17.032 0.612 -10.830 1.00 . A A . 14 LYS HZ2 1 1
3 1178 1 1 14 LYS HZ3 H 15.601 -0.283 -10.724 1.00 . A A . 14 LYS HZ3 1 1
3 1179 1 1 14 LYS N N 12.826 -0.669 -12.788 1.00 . A A . 14 LYS N 1 1
3 1180 1 1 14 LYS NZ N 16.177 0.449 -10.262 1.00 . A A . 14 LYS NZ 1 1
3 1181 1 1 14 LYS O O 10.536 -2.080 -12.911 1.00 . A A . 14 LYS O 1 1
3 1182 1 1 15 ASN C C 7.932 -2.351 -10.058 1.00 . A A . 15 ASN C 1 1
3 1183 1 1 15 ASN CA C 9.067 -3.069 -10.778 1.00 . A A . 15 ASN CA 1 1
3 1184 1 1 15 ASN CB C 9.258 -4.468 -10.187 1.00 . A A . 15 ASN CB 1 1
3 1185 1 1 15 ASN CG C 9.907 -4.433 -8.817 1.00 . A A . 15 ASN CG 1 1
3 1186 1 1 15 ASN H H 10.697 -2.104 -9.764 1.00 . A A . 15 ASN H 1 1
3 1187 1 1 15 ASN HA H 8.813 -3.162 -11.834 1.00 . A A . 15 ASN HA 1 1
3 1188 1 1 15 ASN HB2 H 8.285 -4.952 -10.095 1.00 . A A . 15 ASN HB2 1 1
3 1189 1 1 15 ASN HB3 H 9.889 -5.055 -10.854 1.00 . A A . 15 ASN HB3 1 1
3 1190 1 1 15 ASN HD21 H 8.198 -5.124 -7.988 1.00 . A A . 15 ASN HD21 1 1
3 1191 1 1 15 ASN HD22 H 9.564 -4.812 -6.862 1.00 . A A . 15 ASN HD22 1 1
3 1192 1 1 15 ASN N N 10.307 -2.307 -10.684 1.00 . A A . 15 ASN N 1 1
3 1193 1 1 15 ASN ND2 N 9.155 -4.826 -7.796 1.00 . A A . 15 ASN ND2 1 1
3 1194 1 1 15 ASN O O 7.470 -2.796 -9.007 1.00 . A A . 15 ASN O 1 1
3 1195 1 1 15 ASN OD1 O 11.071 -4.058 -8.679 1.00 . A A . 15 ASN OD1 1 1
3 1196 1 1 16 GLU C C 5.104 -0.653 -10.823 1.00 . A A . 16 GLU C 1 1
3 1197 1 1 16 GLU CA C 6.401 -0.458 -10.044 1.00 . A A . 16 GLU CA 1 1
3 1198 1 1 16 GLU CB C 6.771 1.026 -10.012 1.00 . A A . 16 GLU CB 1 1
3 1199 1 1 16 GLU CD C 7.915 1.368 -7.784 1.00 . A A . 16 GLU CD 1 1
3 1200 1 1 16 GLU CG C 8.079 1.311 -9.291 1.00 . A A . 16 GLU CG 1 1
3 1201 1 1 16 GLU H H 7.909 -0.922 -11.504 1.00 . A A . 16 GLU H 1 1
3 1202 1 1 16 GLU HA H 6.253 -0.809 -9.022 1.00 . A A . 16 GLU HA 1 1
3 1203 1 1 16 GLU HB2 H 6.857 1.389 -11.036 1.00 . A A . 16 GLU HB2 1 1
3 1204 1 1 16 GLU HB3 H 5.977 1.575 -9.507 1.00 . A A . 16 GLU HB3 1 1
3 1205 1 1 16 GLU HG2 H 8.793 0.524 -9.535 1.00 . A A . 16 GLU HG2 1 1
3 1206 1 1 16 GLU HG3 H 8.466 2.270 -9.635 1.00 . A A . 16 GLU HG3 1 1
3 1207 1 1 16 GLU N N 7.484 -1.238 -10.632 1.00 . A A . 16 GLU N 1 1
3 1208 1 1 16 GLU O O 4.022 -0.732 -10.241 1.00 . A A . 16 GLU O 1 1
3 1209 1 1 16 GLU OE1 O 7.483 2.422 -7.274 1.00 . A A . 16 GLU OE1 1 1
3 1210 1 1 16 GLU OE2 O 8.217 0.357 -7.117 1.00 . A A . 16 GLU OE2 1 1
3 1211 1 1 17 CYS C C 3.247 -2.132 -12.571 1.00 . A A . 17 CYS C 1 1
3 1212 1 1 17 CYS CA C 4.060 -0.916 -13.006 1.00 . A A . 17 CYS CA 1 1
3 1213 1 1 17 CYS CB C 4.500 -1.078 -14.463 1.00 . A A . 17 CYS CB 1 1
3 1214 1 1 17 CYS H H 6.147 -0.659 -12.567 1.00 . A A . 17 CYS H 1 1
3 1215 1 1 17 CYS HA H 3.435 -0.028 -12.921 1.00 . A A . 17 CYS HA 1 1
3 1216 1 1 17 CYS HB2 H 5.437 -1.635 -14.492 1.00 . A A . 17 CYS HB2 1 1
3 1217 1 1 17 CYS HB3 H 3.735 -1.633 -15.006 1.00 . A A . 17 CYS HB3 1 1
3 1218 1 1 17 CYS N N 5.221 -0.731 -12.145 1.00 . A A . 17 CYS N 1 1
3 1219 1 1 17 CYS O O 3.781 -3.069 -11.977 1.00 . A A . 17 CYS O 1 1
3 1220 1 1 17 CYS SG S 4.767 0.497 -15.338 1.00 . A A . 17 CYS SG 1 1
3 1221 1 1 18 CYS C C 1.234 -4.382 -13.472 1.00 . A A . 18 CYS C 1 1
3 1222 1 1 18 CYS CA C 1.066 -3.209 -12.510 1.00 . A A . 18 CYS CA 1 1
3 1223 1 1 18 CYS CB C -0.390 -2.739 -12.512 1.00 . A A . 18 CYS CB 1 1
3 1224 1 1 18 CYS H H 1.570 -1.304 -13.364 1.00 . A A . 18 CYS H 1 1
3 1225 1 1 18 CYS HA H 1.330 -3.539 -11.506 1.00 . A A . 18 CYS HA 1 1
3 1226 1 1 18 CYS HB2 H -0.411 -1.650 -12.562 1.00 . A A . 18 CYS HB2 1 1
3 1227 1 1 18 CYS HB3 H -0.894 -3.147 -13.389 1.00 . A A . 18 CYS HB3 1 1
3 1228 1 1 18 CYS N N 1.953 -2.110 -12.870 1.00 . A A . 18 CYS N 1 1
3 1229 1 1 18 CYS O O 2.131 -4.381 -14.317 1.00 . A A . 18 CYS O 1 1
3 1230 1 1 18 CYS SG S -1.337 -3.244 -11.041 1.00 . A A . 18 CYS SG 1 1
3 1231 1 1 19 SER C C -0.057 -6.230 -15.606 1.00 . A A . 19 SER C 1 1
3 1232 1 1 19 SER CA C 0.420 -6.559 -14.194 1.00 . A A . 19 SER CA 1 1
3 1233 1 1 19 SER CB C -0.436 -7.682 -13.604 1.00 . A A . 19 SER CB 1 1
3 1234 1 1 19 SER H H -0.355 -5.318 -12.620 1.00 . A A . 19 SER H 1 1
3 1235 1 1 19 SER HA H 1.457 -6.890 -14.241 1.00 . A A . 19 SER HA 1 1
3 1236 1 1 19 SER HB2 H -0.485 -7.567 -12.521 1.00 . A A . 19 SER HB2 1 1
3 1237 1 1 19 SER HB3 H -1.440 -7.627 -14.022 1.00 . A A . 19 SER HB3 1 1
3 1238 1 1 19 SER HG H -0.449 -9.655 -13.513 1.00 . A A . 19 SER HG 1 1
3 1239 1 1 19 SER N N 0.366 -5.379 -13.339 1.00 . A A . 19 SER N 1 1
3 1240 1 1 19 SER O O -1.125 -5.649 -15.793 1.00 . A A . 19 SER O 1 1
3 1241 1 1 19 SER OG O 0.115 -8.954 -13.903 1.00 . A A . 19 SER OG 1 1
3 1242 1 1 20 GLY C C 1.019 -5.069 -18.508 1.00 . A A . 20 GLY C 1 1
3 1243 1 1 20 GLY CA C 0.390 -6.343 -17.979 1.00 . A A . 20 GLY CA 1 1
3 1244 1 1 20 GLY H H 1.620 -7.085 -16.381 1.00 . A A . 20 GLY H 1 1
3 1245 1 1 20 GLY HA2 H 0.720 -7.181 -18.594 1.00 . A A . 20 GLY HA2 1 1
3 1246 1 1 20 GLY HA3 H -0.694 -6.256 -18.054 1.00 . A A . 20 GLY HA3 1 1
3 1247 1 1 20 GLY N N 0.746 -6.606 -16.597 1.00 . A A . 20 GLY N 1 1
3 1248 1 1 20 GLY O O 1.157 -4.891 -19.718 1.00 . A A . 20 GLY O 1 1
3 1249 1 1 21 TYR C C 3.536 -3.034 -18.016 1.00 . A A . 21 TYR C 1 1
3 1250 1 1 21 TYR CA C 2.016 -2.913 -17.980 1.00 . A A . 21 TYR CA 1 1
3 1251 1 1 21 TYR CB C 1.605 -1.808 -17.004 1.00 . A A . 21 TYR CB 1 1
3 1252 1 1 21 TYR CD1 C -0.583 -1.331 -18.172 1.00 . A A . 21 TYR CD1 1 1
3 1253 1 1 21 TYR CD2 C -0.588 -1.485 -15.793 1.00 . A A . 21 TYR CD2 1 1
3 1254 1 1 21 TYR CE1 C -1.942 -1.083 -18.163 1.00 . A A . 21 TYR CE1 1 1
3 1255 1 1 21 TYR CE2 C -1.947 -1.238 -15.775 1.00 . A A . 21 TYR CE2 1 1
3 1256 1 1 21 TYR CG C 0.118 -1.537 -16.990 1.00 . A A . 21 TYR CG 1 1
3 1257 1 1 21 TYR CZ C -2.619 -1.037 -16.962 1.00 . A A . 21 TYR CZ 1 1
3 1258 1 1 21 TYR H H 1.260 -4.386 -16.610 1.00 . A A . 21 TYR H 1 1
3 1259 1 1 21 TYR HA H 1.660 -2.655 -18.977 1.00 . A A . 21 TYR HA 1 1
3 1260 1 1 21 TYR HB2 H 1.902 -2.094 -15.995 1.00 . A A . 21 TYR HB2 1 1
3 1261 1 1 21 TYR HB3 H 2.111 -0.883 -17.278 1.00 . A A . 21 TYR HB3 1 1
3 1262 1 1 21 TYR HD1 H -0.049 -1.368 -19.110 1.00 . A A . 21 TYR HD1 1 1
3 1263 1 1 21 TYR HD2 H -0.058 -1.643 -14.865 1.00 . A A . 21 TYR HD2 1 1
3 1264 1 1 21 TYR HE1 H -2.469 -0.925 -19.092 1.00 . A A . 21 TYR HE1 1 1
3 1265 1 1 21 TYR HE2 H -2.477 -1.203 -14.834 1.00 . A A . 21 TYR HE2 1 1
3 1266 1 1 21 TYR HH H -4.248 -0.439 -17.822 1.00 . A A . 21 TYR HH 1 1
3 1267 1 1 21 TYR N N 1.401 -4.179 -17.598 1.00 . A A . 21 TYR N 1 1
3 1268 1 1 21 TYR O O 4.102 -4.029 -17.562 1.00 . A A . 21 TYR O 1 1
3 1269 1 1 21 TYR OH O -3.972 -0.790 -16.950 1.00 . A A . 21 TYR OH 1 1
3 1270 1 1 22 ALA C C 6.199 -0.593 -18.470 1.00 . A A . 22 ALA C 1 1
3 1271 1 1 22 ALA CA C 5.646 -2.003 -18.652 1.00 . A A . 22 ALA CA 1 1
3 1272 1 1 22 ALA CB C 6.093 -2.580 -19.987 1.00 . A A . 22 ALA CB 1 1
3 1273 1 1 22 ALA H H 3.665 -1.217 -18.916 1.00 . A A . 22 ALA H 1 1
3 1274 1 1 22 ALA HA H 6.040 -2.640 -17.860 1.00 . A A . 22 ALA HA 1 1
3 1275 1 1 22 ALA HB1 H 5.233 -2.663 -20.651 1.00 . A A . 22 ALA HB1 1 1
3 1276 1 1 22 ALA HB2 H 6.838 -1.922 -20.435 1.00 . A A . 22 ALA HB2 1 1
3 1277 1 1 22 ALA HB3 H 6.528 -3.567 -19.828 1.00 . A A . 22 ALA HB3 1 1
3 1278 1 1 22 ALA N N 4.193 -2.013 -18.557 1.00 . A A . 22 ALA N 1 1
3 1279 1 1 22 ALA O O 5.612 0.380 -18.946 1.00 . A A . 22 ALA O 1 1
3 1280 1 1 23 CYS C C 8.733 1.271 -18.763 1.00 . A A . 23 CYS C 1 1
3 1281 1 1 23 CYS CA C 7.959 0.801 -17.534 1.00 . A A . 23 CYS CA 1 1
3 1282 1 1 23 CYS CB C 8.899 0.714 -16.330 1.00 . A A . 23 CYS CB 1 1
3 1283 1 1 23 CYS H H 7.766 -1.335 -17.411 1.00 . A A . 23 CYS H 1 1
3 1284 1 1 23 CYS HA H 7.173 1.524 -17.317 1.00 . A A . 23 CYS HA 1 1
3 1285 1 1 23 CYS HB2 H 9.131 -0.334 -16.136 1.00 . A A . 23 CYS HB2 1 1
3 1286 1 1 23 CYS HB3 H 9.821 1.248 -16.558 1.00 . A A . 23 CYS HB3 1 1
3 1287 1 1 23 CYS N N 7.329 -0.490 -17.780 1.00 . A A . 23 CYS N 1 1
3 1288 1 1 23 CYS O O 9.910 0.952 -18.927 1.00 . A A . 23 CYS O 1 1
3 1289 1 1 23 CYS SG S 8.212 1.420 -14.798 1.00 . A A . 23 CYS SG 1 1
3 1290 1 1 24 ASN C C 9.698 3.640 -20.508 1.00 . A A . 24 ASN C 1 1
3 1291 1 1 24 ASN CA C 8.686 2.545 -20.836 1.00 . A A . 24 ASN CA 1 1
3 1292 1 1 24 ASN CB C 7.621 3.090 -21.790 1.00 . A A . 24 ASN CB 1 1
3 1293 1 1 24 ASN CG C 7.969 2.845 -23.246 1.00 . A A . 24 ASN CG 1 1
3 1294 1 1 24 ASN H H 7.088 2.262 -19.428 1.00 . A A . 24 ASN H 1 1
3 1295 1 1 24 ASN HA H 9.206 1.719 -21.321 1.00 . A A . 24 ASN HA 1 1
3 1296 1 1 24 ASN HB2 H 6.668 2.606 -21.577 1.00 . A A . 24 ASN HB2 1 1
3 1297 1 1 24 ASN HB3 H 7.519 4.164 -21.636 1.00 . A A . 24 ASN HB3 1 1
3 1298 1 1 24 ASN HD21 H 6.747 4.357 -23.796 1.00 . A A . 24 ASN HD21 1 1
3 1299 1 1 24 ASN HD22 H 7.599 3.497 -25.123 1.00 . A A . 24 ASN HD22 1 1
3 1300 1 1 24 ASN N N 8.063 2.032 -19.623 1.00 . A A . 24 ASN N 1 1
3 1301 1 1 24 ASN ND2 N 7.385 3.639 -24.136 1.00 . A A . 24 ASN ND2 1 1
3 1302 1 1 24 ASN O O 9.325 4.767 -20.185 1.00 . A A . 24 ASN O 1 1
3 1303 1 1 24 ASN OD1 O 8.752 1.951 -23.566 1.00 . A A . 24 ASN OD1 1 1
3 1304 1 1 25 SER C C 11.976 5.448 -21.241 1.00 . A A . 25 SER C 1 1
3 1305 1 1 25 SER CA C 12.045 4.248 -20.300 1.00 . A A . 25 SER CA 1 1
3 1306 1 1 25 SER CB C 13.411 3.570 -20.421 1.00 . A A . 25 SER CB 1 1
3 1307 1 1 25 SER H H 11.222 2.344 -20.865 1.00 . A A . 25 SER H 1 1
3 1308 1 1 25 SER HA H 11.912 4.596 -19.276 1.00 . A A . 25 SER HA 1 1
3 1309 1 1 25 SER HB2 H 14.144 4.126 -19.836 1.00 . A A . 25 SER HB2 1 1
3 1310 1 1 25 SER HB3 H 13.341 2.550 -20.042 1.00 . A A . 25 SER HB3 1 1
3 1311 1 1 25 SER HG H 14.718 3.090 -21.820 1.00 . A A . 25 SER HG 1 1
3 1312 1 1 25 SER N N 10.980 3.297 -20.592 1.00 . A A . 25 SER N 1 1
3 1313 1 1 25 SER O O 12.520 6.513 -20.948 1.00 . A A . 25 SER O 1 1
3 1314 1 1 25 SER OG O 13.842 3.526 -21.770 1.00 . A A . 25 SER OG 1 1
3 1315 1 1 26 ARG C C 10.645 7.609 -22.705 1.00 . A A . 26 ARG C 1 1
3 1316 1 1 26 ARG CA C 11.163 6.331 -23.358 1.00 . A A . 26 ARG CA 1 1
3 1317 1 1 26 ARG CB C 10.215 5.898 -24.478 1.00 . A A . 26 ARG CB 1 1
3 1318 1 1 26 ARG CD C 9.047 6.605 -26.588 1.00 . A A . 26 ARG CD 1 1
3 1319 1 1 26 ARG CG C 10.270 6.795 -25.703 1.00 . A A . 26 ARG CG 1 1
3 1320 1 1 26 ARG CZ C 6.696 7.319 -26.658 1.00 . A A . 26 ARG CZ 1 1
3 1321 1 1 26 ARG H H 10.875 4.359 -22.557 1.00 . A A . 26 ARG H 1 1
3 1322 1 1 26 ARG HA H 12.148 6.527 -23.782 1.00 . A A . 26 ARG HA 1 1
3 1323 1 1 26 ARG HB2 H 10.474 4.885 -24.786 1.00 . A A . 26 ARG HB2 1 1
3 1324 1 1 26 ARG HB3 H 9.195 5.903 -24.096 1.00 . A A . 26 ARG HB3 1 1
3 1325 1 1 26 ARG HD2 H 9.250 7.045 -27.564 1.00 . A A . 26 ARG HD2 1 1
3 1326 1 1 26 ARG HD3 H 8.861 5.537 -26.702 1.00 . A A . 26 ARG HD3 1 1
3 1327 1 1 26 ARG HE H 7.936 7.634 -25.085 1.00 . A A . 26 ARG HE 1 1
3 1328 1 1 26 ARG HG2 H 10.312 7.834 -25.378 1.00 . A A . 26 ARG HG2 1 1
3 1329 1 1 26 ARG HG3 H 11.164 6.554 -26.278 1.00 . A A . 26 ARG HG3 1 1
3 1330 1 1 26 ARG HH11 H 7.361 6.355 -28.326 1.00 . A A . 26 ARG HH11 1 1
3 1331 1 1 26 ARG HH12 H 5.672 6.874 -28.362 1.00 . A A . 26 ARG HH12 1 1
3 1332 1 1 26 ARG HH21 H 5.755 8.299 -25.139 1.00 . A A . 26 ARG HH21 1 1
3 1333 1 1 26 ARG HH22 H 4.767 7.970 -26.566 1.00 . A A . 26 ARG HH22 1 1
3 1334 1 1 26 ARG N N 11.303 5.266 -22.372 1.00 . A A . 26 ARG N 1 1
3 1335 1 1 26 ARG NE N 7.859 7.236 -26.021 1.00 . A A . 26 ARG NE 1 1
3 1336 1 1 26 ARG NH1 N 6.567 6.812 -27.876 1.00 . A A . 26 ARG NH1 1 1
3 1337 1 1 26 ARG NH2 N 5.659 7.909 -26.076 1.00 . A A . 26 ARG NH2 1 1
3 1338 1 1 26 ARG O O 11.297 8.653 -22.757 1.00 . A A . 26 ARG O 1 1
3 1339 1 1 27 ASP C C 8.788 8.451 -19.922 1.00 . A A . 27 ASP C 1 1
3 1340 1 1 27 ASP CA C 8.864 8.671 -21.430 1.00 . A A . 27 ASP CA 1 1
3 1341 1 1 27 ASP CB C 7.465 8.931 -21.991 1.00 . A A . 27 ASP CB 1 1
3 1342 1 1 27 ASP CG C 7.152 10.411 -22.104 1.00 . A A . 27 ASP CG 1 1
3 1343 1 1 27 ASP H H 8.979 6.626 -22.086 1.00 . A A . 27 ASP H 1 1
3 1344 1 1 27 ASP HA H 9.492 9.540 -21.627 1.00 . A A . 27 ASP HA 1 1
3 1345 1 1 27 ASP HB2 H 7.389 8.486 -22.983 1.00 . A A . 27 ASP HB2 1 1
3 1346 1 1 27 ASP HB3 H 6.727 8.471 -21.334 1.00 . A A . 27 ASP HB3 1 1
3 1347 1 1 27 ASP N N 9.469 7.521 -22.092 1.00 . A A . 27 ASP N 1 1
3 1348 1 1 27 ASP O O 8.105 9.187 -19.210 1.00 . A A . 27 ASP O 1 1
3 1349 1 1 27 ASP OD1 O 7.879 11.218 -21.488 1.00 . A A . 27 ASP OD1 1 1
3 1350 1 1 27 ASP OD2 O 6.182 10.760 -22.807 1.00 . A A . 27 ASP OD2 1 1
3 1351 1 1 28 LYS C C 8.088 7.000 -17.473 1.00 . A A . 28 LYS C 1 1
3 1352 1 1 28 LYS CA C 9.508 7.114 -18.019 1.00 . A A . 28 LYS CA 1 1
3 1353 1 1 28 LYS CB C 10.278 8.186 -17.243 1.00 . A A . 28 LYS CB 1 1
3 1354 1 1 28 LYS CD C 12.512 9.335 -17.284 1.00 . A A . 28 LYS CD 1 1
3 1355 1 1 28 LYS CE C 13.978 9.172 -17.657 1.00 . A A . 28 LYS CE 1 1
3 1356 1 1 28 LYS CG C 11.786 8.000 -17.285 1.00 . A A . 28 LYS CG 1 1
3 1357 1 1 28 LYS H H 10.041 6.860 -20.085 1.00 . A A . 28 LYS H 1 1
3 1358 1 1 28 LYS HA H 10.011 6.155 -17.896 1.00 . A A . 28 LYS HA 1 1
3 1359 1 1 28 LYS HB2 H 10.042 9.162 -17.665 1.00 . A A . 28 LYS HB2 1 1
3 1360 1 1 28 LYS HB3 H 9.960 8.162 -16.201 1.00 . A A . 28 LYS HB3 1 1
3 1361 1 1 28 LYS HD2 H 12.037 9.998 -18.007 1.00 . A A . 28 LYS HD2 1 1
3 1362 1 1 28 LYS HD3 H 12.445 9.774 -16.289 1.00 . A A . 28 LYS HD3 1 1
3 1363 1 1 28 LYS HE2 H 14.485 8.633 -16.856 1.00 . A A . 28 LYS HE2 1 1
3 1364 1 1 28 LYS HE3 H 14.043 8.597 -18.580 1.00 . A A . 28 LYS HE3 1 1
3 1365 1 1 28 LYS HG2 H 12.097 7.430 -16.411 1.00 . A A . 28 LYS HG2 1 1
3 1366 1 1 28 LYS HG3 H 12.050 7.453 -18.190 1.00 . A A . 28 LYS HG3 1 1
3 1367 1 1 28 LYS HZ1 H 14.947 10.878 -16.941 1.00 . A A . 28 LYS HZ1 1 1
3 1368 1 1 28 LYS HZ2 H 13.994 11.156 -18.310 1.00 . A A . 28 LYS HZ2 1 1
3 1369 1 1 28 LYS HZ3 H 15.486 10.371 -18.463 1.00 . A A . 28 LYS HZ3 1 1
3 1370 1 1 28 LYS N N 9.494 7.432 -19.442 1.00 . A A . 28 LYS N 1 1
3 1371 1 1 28 LYS NZ N 14.648 10.486 -17.857 1.00 . A A . 28 LYS NZ 1 1
3 1372 1 1 28 LYS O O 7.712 7.712 -16.543 1.00 . A A . 28 LYS O 1 1
3 1373 1 1 29 TRP C C 5.510 4.437 -17.828 1.00 . A A . 29 TRP C 1 1
3 1374 1 1 29 TRP CA C 5.928 5.890 -17.628 1.00 . A A . 29 TRP CA 1 1
3 1375 1 1 29 TRP CB C 4.987 6.816 -18.398 1.00 . A A . 29 TRP CB 1 1
3 1376 1 1 29 TRP CD1 C 5.759 6.047 -20.718 1.00 . A A . 29 TRP CD1 1 1
3 1377 1 1 29 TRP CD2 C 3.544 6.319 -20.528 1.00 . A A . 29 TRP CD2 1 1
3 1378 1 1 29 TRP CE2 C 3.834 5.897 -21.840 1.00 . A A . 29 TRP CE2 1 1
3 1379 1 1 29 TRP CE3 C 2.212 6.552 -20.175 1.00 . A A . 29 TRP CE3 1 1
3 1380 1 1 29 TRP CG C 4.789 6.407 -19.827 1.00 . A A . 29 TRP CG 1 1
3 1381 1 1 29 TRP CH2 C 1.546 5.943 -22.425 1.00 . A A . 29 TRP CH2 1 1
3 1382 1 1 29 TRP CZ2 C 2.841 5.707 -22.798 1.00 . A A . 29 TRP CZ2 1 1
3 1383 1 1 29 TRP CZ3 C 1.227 6.363 -21.127 1.00 . A A . 29 TRP CZ3 1 1
3 1384 1 1 29 TRP H H 7.679 5.539 -18.825 1.00 . A A . 29 TRP H 1 1
3 1385 1 1 29 TRP HA H 5.869 6.130 -16.566 1.00 . A A . 29 TRP HA 1 1
3 1386 1 1 29 TRP HB2 H 4.011 6.819 -17.912 1.00 . A A . 29 TRP HB2 1 1
3 1387 1 1 29 TRP HB3 H 5.396 7.826 -18.391 1.00 . A A . 29 TRP HB3 1 1
3 1388 1 1 29 TRP HD1 H 6.814 6.014 -20.489 1.00 . A A . 29 TRP HD1 1 1
3 1389 1 1 29 TRP HE1 H 5.700 5.440 -22.764 1.00 . A A . 29 TRP HE1 1 1
3 1390 1 1 29 TRP HE3 H 1.947 6.876 -19.179 1.00 . A A . 29 TRP HE3 1 1
3 1391 1 1 29 TRP HH2 H 0.744 5.808 -23.136 1.00 . A A . 29 TRP HH2 1 1
3 1392 1 1 29 TRP HZ2 H 3.070 5.383 -23.802 1.00 . A A . 29 TRP HZ2 1 1
3 1393 1 1 29 TRP HZ3 H 0.192 6.539 -20.872 1.00 . A A . 29 TRP HZ3 1 1
3 1394 1 1 29 TRP N N 7.306 6.099 -18.057 1.00 . A A . 29 TRP N 1 1
3 1395 1 1 29 TRP NE1 N 5.192 5.739 -21.931 1.00 . A A . 29 TRP NE1 1 1
3 1396 1 1 29 TRP O O 6.334 3.582 -18.150 1.00 . A A . 29 TRP O 1 1
3 1397 1 1 30 CYS C C 2.850 2.708 -19.060 1.00 . A A . 30 CYS C 1 1
3 1398 1 1 30 CYS CA C 3.695 2.816 -17.794 1.00 . A A . 30 CYS CA 1 1
3 1399 1 1 30 CYS CB C 2.858 2.426 -16.574 1.00 . A A . 30 CYS CB 1 1
3 1400 1 1 30 CYS H H 3.589 4.919 -17.369 1.00 . A A . 30 CYS H 1 1
3 1401 1 1 30 CYS HA H 4.540 2.132 -17.878 1.00 . A A . 30 CYS HA 1 1
3 1402 1 1 30 CYS HB2 H 2.108 3.197 -16.397 1.00 . A A . 30 CYS HB2 1 1
3 1403 1 1 30 CYS HB3 H 2.356 1.479 -16.774 1.00 . A A . 30 CYS HB3 1 1
3 1404 1 1 30 CYS N N 4.224 4.165 -17.634 1.00 . A A . 30 CYS N 1 1
3 1405 1 1 30 CYS O O 2.232 3.682 -19.492 1.00 . A A . 30 CYS O 1 1
3 1406 1 1 30 CYS SG S 3.823 2.231 -15.042 1.00 . A A . 30 CYS SG 1 1
3 1407 1 1 31 LYS C C 1.696 -0.195 -21.001 1.00 . A A . 31 LYS C 1 1
3 1408 1 1 31 LYS CA C 2.056 1.281 -20.865 1.00 . A A . 31 LYS CA 1 1
3 1409 1 1 31 LYS CB C 2.847 1.740 -22.093 1.00 . A A . 31 LYS CB 1 1
3 1410 1 1 31 LYS CD C 4.813 1.240 -23.574 1.00 . A A . 31 LYS CD 1 1
3 1411 1 1 31 LYS CE C 4.541 -0.036 -24.358 1.00 . A A . 31 LYS CE 1 1
3 1412 1 1 31 LYS CG C 4.248 1.157 -22.166 1.00 . A A . 31 LYS CG 1 1
3 1413 1 1 31 LYS H H 3.360 0.750 -19.243 1.00 . A A . 31 LYS H 1 1
3 1414 1 1 31 LYS HA H 1.137 1.863 -20.798 1.00 . A A . 31 LYS HA 1 1
3 1415 1 1 31 LYS HB2 H 2.305 1.442 -22.991 1.00 . A A . 31 LYS HB2 1 1
3 1416 1 1 31 LYS HB3 H 2.929 2.827 -22.071 1.00 . A A . 31 LYS HB3 1 1
3 1417 1 1 31 LYS HD2 H 4.349 2.078 -24.094 1.00 . A A . 31 LYS HD2 1 1
3 1418 1 1 31 LYS HD3 H 5.890 1.397 -23.515 1.00 . A A . 31 LYS HD3 1 1
3 1419 1 1 31 LYS HE2 H 4.955 -0.881 -23.807 1.00 . A A . 31 LYS HE2 1 1
3 1420 1 1 31 LYS HE3 H 3.463 -0.160 -24.460 1.00 . A A . 31 LYS HE3 1 1
3 1421 1 1 31 LYS HG2 H 4.899 1.715 -21.493 1.00 . A A . 31 LYS HG2 1 1
3 1422 1 1 31 LYS HG3 H 4.213 0.112 -21.858 1.00 . A A . 31 LYS HG3 1 1
3 1423 1 1 31 LYS HZ1 H 4.947 0.916 -26.172 1.00 . A A . 31 LYS HZ1 1 1
3 1424 1 1 31 LYS HZ2 H 4.775 -0.762 -26.303 1.00 . A A . 31 LYS HZ2 1 1
3 1425 1 1 31 LYS HZ3 H 6.187 -0.106 -25.643 1.00 . A A . 31 LYS HZ3 1 1
3 1426 1 1 31 LYS N N 2.826 1.518 -19.650 1.00 . A A . 31 LYS N 1 1
3 1427 1 1 31 LYS NZ N 5.156 0.006 -25.714 1.00 . A A . 31 LYS NZ 1 1
3 1428 1 1 31 LYS O O 2.392 -1.065 -20.479 1.00 . A A . 31 LYS O 1 1
3 1429 1 1 32 VAL C C 1.158 -2.629 -22.752 1.00 . A A . 32 VAL C 1 1
3 1430 1 1 32 VAL CA C 0.155 -1.842 -21.917 1.00 . A A . 32 VAL CA 1 1
3 1431 1 1 32 VAL CB C -1.219 -1.881 -22.613 1.00 . A A . 32 VAL CB 1 1
3 1432 1 1 32 VAL CG1 C -1.736 -3.310 -22.692 1.00 . A A . 32 VAL CG1 1 1
3 1433 1 1 32 VAL CG2 C -2.210 -0.987 -21.885 1.00 . A A . 32 VAL CG2 1 1
3 1434 1 1 32 VAL H H 0.071 0.296 -22.118 1.00 . A A . 32 VAL H 1 1
3 1435 1 1 32 VAL HA H 0.058 -2.316 -20.941 1.00 . A A . 32 VAL HA 1 1
3 1436 1 1 32 VAL HB H -1.100 -1.506 -23.629 1.00 . A A . 32 VAL HB 1 1
3 1437 1 1 32 VAL HG11 H -1.288 -3.903 -21.895 1.00 . A A . 32 VAL HG11 1 1
3 1438 1 1 32 VAL HG12 H -2.821 -3.310 -22.581 1.00 . A A . 32 VAL HG12 1 1
3 1439 1 1 32 VAL HG13 H -1.468 -3.740 -23.657 1.00 . A A . 32 VAL HG13 1 1
3 1440 1 1 32 VAL HG21 H -1.739 -0.572 -20.994 1.00 . A A . 32 VAL HG21 1 1
3 1441 1 1 32 VAL HG22 H -2.518 -0.174 -22.543 1.00 . A A . 32 VAL HG22 1 1
3 1442 1 1 32 VAL HG23 H -3.085 -1.570 -21.596 1.00 . A A . 32 VAL HG23 1 1
3 1443 1 1 32 VAL N N 0.605 -0.470 -21.709 1.00 . A A . 32 VAL N 1 1
3 1444 1 1 32 VAL O O 1.383 -2.324 -23.924 1.00 . A A . 32 VAL O 1 1
3 1445 1 1 33 LEU C C 2.178 -5.006 -24.146 1.00 . A A . 33 LEU C 1 1
3 1446 1 1 33 LEU CA C 2.739 -4.478 -22.829 1.00 . A A . 33 LEU CA 1 1
3 1447 1 1 33 LEU CB C 3.160 -5.646 -21.936 1.00 . A A . 33 LEU CB 1 1
3 1448 1 1 33 LEU CD1 C 4.106 -6.293 -19.706 1.00 . A A . 33 LEU CD1 1 1
3 1449 1 1 33 LEU CD2 C 5.617 -5.408 -21.493 1.00 . A A . 33 LEU CD2 1 1
3 1450 1 1 33 LEU CG C 4.225 -5.336 -20.883 1.00 . A A . 33 LEU CG 1 1
3 1451 1 1 33 LEU H H 1.530 -3.847 -21.169 1.00 . A A . 33 LEU H 1 1
3 1452 1 1 33 LEU HA H 3.612 -3.862 -23.043 1.00 . A A . 33 LEU HA 1 1
3 1453 1 1 33 LEU HB2 H 2.273 -6.008 -21.417 1.00 . A A . 33 LEU HB2 1 1
3 1454 1 1 33 LEU HB3 H 3.548 -6.434 -22.581 1.00 . A A . 33 LEU HB3 1 1
3 1455 1 1 33 LEU HD11 H 3.063 -6.354 -19.393 1.00 . A A . 33 LEU HD11 1 1
3 1456 1 1 33 LEU HD12 H 4.714 -5.927 -18.878 1.00 . A A . 33 LEU HD12 1 1
3 1457 1 1 33 LEU HD13 H 4.456 -7.281 -20.004 1.00 . A A . 33 LEU HD13 1 1
3 1458 1 1 33 LEU HD21 H 5.833 -4.477 -22.015 1.00 . A A . 33 LEU HD21 1 1
3 1459 1 1 33 LEU HD22 H 5.660 -6.238 -22.199 1.00 . A A . 33 LEU HD22 1 1
3 1460 1 1 33 LEU HD23 H 6.353 -5.562 -20.704 1.00 . A A . 33 LEU HD23 1 1
3 1461 1 1 33 LEU HG H 4.072 -4.324 -20.508 1.00 . A A . 33 LEU HG 1 1
3 1462 1 1 33 LEU N N 1.759 -3.645 -22.142 1.00 . A A . 33 LEU N 1 1
3 1463 1 1 33 LEU O O 0.991 -5.317 -24.246 1.00 . A A . 33 LEU O 1 1
3 1464 1 1 34 LEU C C 2.130 -7.038 -26.371 1.00 . A A . 34 LEU C 1 1
3 1465 1 1 34 LEU CA C 2.630 -5.601 -26.462 1.00 . A A . 34 LEU CA 1 1
3 1466 1 1 34 LEU CB C 3.797 -5.516 -27.448 1.00 . A A . 34 LEU CB 1 1
3 1467 1 1 34 LEU CD1 C 4.618 -4.871 -29.727 1.00 . A A . 34 LEU CD1 1 1
3 1468 1 1 34 LEU CD2 C 2.882 -6.656 -29.485 1.00 . A A . 34 LEU CD2 1 1
3 1469 1 1 34 LEU CG C 3.421 -5.349 -28.921 1.00 . A A . 34 LEU CG 1 1
3 1470 1 1 34 LEU H H 4.010 -4.833 -25.006 1.00 . A A . 34 LEU H 1 1
3 1471 1 1 34 LEU HA H 1.817 -4.967 -26.818 1.00 . A A . 34 LEU HA 1 1
3 1472 1 1 34 LEU HB2 H 4.413 -4.664 -27.163 1.00 . A A . 34 LEU HB2 1 1
3 1473 1 1 34 LEU HB3 H 4.380 -6.432 -27.353 1.00 . A A . 34 LEU HB3 1 1
3 1474 1 1 34 LEU HD11 H 4.472 -5.122 -30.778 1.00 . A A . 34 LEU HD11 1 1
3 1475 1 1 34 LEU HD12 H 5.521 -5.358 -29.359 1.00 . A A . 34 LEU HD12 1 1
3 1476 1 1 34 LEU HD13 H 4.719 -3.791 -29.620 1.00 . A A . 34 LEU HD13 1 1
3 1477 1 1 34 LEU HD21 H 1.793 -6.652 -29.436 1.00 . A A . 34 LEU HD21 1 1
3 1478 1 1 34 LEU HD22 H 3.268 -7.490 -28.899 1.00 . A A . 34 LEU HD22 1 1
3 1479 1 1 34 LEU HD23 H 3.199 -6.762 -30.523 1.00 . A A . 34 LEU HD23 1 1
3 1480 1 1 34 LEU HG H 2.636 -4.596 -29.006 1.00 . A A . 34 LEU HG 1 1
3 1481 1 1 34 LEU N N 3.039 -5.107 -25.152 1.00 . A A . 34 LEU N 1 1
3 1482 1 1 34 LEU O O 0.963 -7.319 -26.643 1.00 . A A . 34 LEU O 1 1
4 1483 1 1 1 ALA C C 1.965 -3.060 -2.819 1.00 . A A . 1 ALA C 1 1
4 1484 1 1 1 ALA CA C 2.991 -3.291 -1.714 1.00 . A A . 1 ALA CA 1 1
4 1485 1 1 1 ALA CB C 3.576 -4.692 -1.820 1.00 . A A . 1 ALA CB 1 1
4 1486 1 1 1 ALA H1 H 3.118 -3.251 0.336 1.00 . A A . 1 ALA H1 1 1
4 1487 1 1 1 ALA HA H 3.805 -2.575 -1.831 1.00 . A A . 1 ALA HA 1 1
4 1488 1 1 1 ALA HB1 H 3.206 -5.171 -2.726 1.00 . A A . 1 ALA HB1 1 1
4 1489 1 1 1 ALA HB2 H 4.663 -4.630 -1.858 1.00 . A A . 1 ALA HB2 1 1
4 1490 1 1 1 ALA HB3 H 3.276 -5.277 -0.950 1.00 . A A . 1 ALA HB3 1 1
4 1491 1 1 1 ALA N N 2.399 -3.088 -0.397 1.00 . A A . 1 ALA N 1 1
4 1492 1 1 1 ALA O O 1.180 -3.949 -3.145 1.00 . A A . 1 ALA O 1 1
4 1493 1 1 2 GLU C C 1.784 -1.325 -5.782 1.00 . A A . 2 GLU C 1 1
4 1494 1 1 2 GLU CA C 1.048 -1.511 -4.457 1.00 . A A . 2 GLU CA 1 1
4 1495 1 1 2 GLU CB C 0.285 -0.234 -4.102 1.00 . A A . 2 GLU CB 1 1
4 1496 1 1 2 GLU CD C 1.408 0.824 -2.102 1.00 . A A . 2 GLU CD 1 1
4 1497 1 1 2 GLU CG C 1.177 0.889 -3.599 1.00 . A A . 2 GLU CG 1 1
4 1498 1 1 2 GLU H H 2.656 -1.164 -3.073 1.00 . A A . 2 GLU H 1 1
4 1499 1 1 2 GLU HA H 0.339 -2.331 -4.562 1.00 . A A . 2 GLU HA 1 1
4 1500 1 1 2 GLU HB2 H -0.243 0.118 -4.989 1.00 . A A . 2 GLU HB2 1 1
4 1501 1 1 2 GLU HB3 H -0.444 -0.466 -3.325 1.00 . A A . 2 GLU HB3 1 1
4 1502 1 1 2 GLU HG2 H 2.140 0.824 -4.104 1.00 . A A . 2 GLU HG2 1 1
4 1503 1 1 2 GLU HG3 H 0.707 1.843 -3.838 1.00 . A A . 2 GLU HG3 1 1
4 1504 1 1 2 GLU N N 1.980 -1.859 -3.390 1.00 . A A . 2 GLU N 1 1
4 1505 1 1 2 GLU O O 3.014 -1.287 -5.821 1.00 . A A . 2 GLU O 1 1
4 1506 1 1 2 GLU OE1 O 0.933 -0.144 -1.470 1.00 . A A . 2 GLU OE1 1 1
4 1507 1 1 2 GLU OE2 O 2.063 1.740 -1.562 1.00 . A A . 2 GLU OE2 1 1
4 1508 1 1 3 CYS C C 1.097 0.261 -8.831 1.00 . A A . 3 CYS C 1 1
4 1509 1 1 3 CYS CA C 1.599 -1.030 -8.190 1.00 . A A . 3 CYS CA 1 1
4 1510 1 1 3 CYS CB C 1.257 -2.223 -9.085 1.00 . A A . 3 CYS CB 1 1
4 1511 1 1 3 CYS H H 0.008 -1.251 -6.765 1.00 . A A . 3 CYS H 1 1
4 1512 1 1 3 CYS HA H 2.682 -0.970 -8.079 1.00 . A A . 3 CYS HA 1 1
4 1513 1 1 3 CYS HB2 H 1.545 -1.992 -10.111 1.00 . A A . 3 CYS HB2 1 1
4 1514 1 1 3 CYS HB3 H 1.816 -3.095 -8.745 1.00 . A A . 3 CYS HB3 1 1
4 1515 1 1 3 CYS N N 1.022 -1.212 -6.864 1.00 . A A . 3 CYS N 1 1
4 1516 1 1 3 CYS O O 0.223 0.937 -8.288 1.00 . A A . 3 CYS O 1 1
4 1517 1 1 3 CYS SG S -0.510 -2.664 -9.092 1.00 . A A . 3 CYS SG 1 1
4 1518 1 1 4 LYS C C 0.298 1.476 -11.838 1.00 . A A . 4 LYS C 1 1
4 1519 1 1 4 LYS CA C 1.265 1.804 -10.706 1.00 . A A . 4 LYS CA 1 1
4 1520 1 1 4 LYS CB C 2.501 2.512 -11.265 1.00 . A A . 4 LYS CB 1 1
4 1521 1 1 4 LYS CD C 3.293 4.270 -9.655 1.00 . A A . 4 LYS CD 1 1
4 1522 1 1 4 LYS CE C 2.475 4.234 -8.373 1.00 . A A . 4 LYS CE 1 1
4 1523 1 1 4 LYS CG C 3.528 2.873 -10.205 1.00 . A A . 4 LYS CG 1 1
4 1524 1 1 4 LYS H H 2.376 -0.008 -10.387 1.00 . A A . 4 LYS H 1 1
4 1525 1 1 4 LYS HA H 0.766 2.467 -9.998 1.00 . A A . 4 LYS HA 1 1
4 1526 1 1 4 LYS HB2 H 2.978 1.859 -11.996 1.00 . A A . 4 LYS HB2 1 1
4 1527 1 1 4 LYS HB3 H 2.185 3.429 -11.762 1.00 . A A . 4 LYS HB3 1 1
4 1528 1 1 4 LYS HD2 H 4.256 4.735 -9.446 1.00 . A A . 4 LYS HD2 1 1
4 1529 1 1 4 LYS HD3 H 2.757 4.858 -10.400 1.00 . A A . 4 LYS HD3 1 1
4 1530 1 1 4 LYS HE2 H 1.914 5.165 -8.289 1.00 . A A . 4 LYS HE2 1 1
4 1531 1 1 4 LYS HE3 H 1.782 3.394 -8.423 1.00 . A A . 4 LYS HE3 1 1
4 1532 1 1 4 LYS HG2 H 3.459 2.156 -9.386 1.00 . A A . 4 LYS HG2 1 1
4 1533 1 1 4 LYS HG3 H 4.523 2.829 -10.648 1.00 . A A . 4 LYS HG3 1 1
4 1534 1 1 4 LYS HZ1 H 3.796 4.985 -6.939 1.00 . A A . 4 LYS HZ1 1 1
4 1535 1 1 4 LYS HZ2 H 4.077 3.369 -7.349 1.00 . A A . 4 LYS HZ2 1 1
4 1536 1 1 4 LYS HZ3 H 2.769 3.773 -6.356 1.00 . A A . 4 LYS HZ3 1 1
4 1537 1 1 4 LYS N N 1.656 0.596 -9.989 1.00 . A A . 4 LYS N 1 1
4 1538 1 1 4 LYS NZ N 3.340 4.079 -7.169 1.00 . A A . 4 LYS NZ 1 1
4 1539 1 1 4 LYS O O 0.160 0.319 -12.234 1.00 . A A . 4 LYS O 1 1
4 1540 1 1 5 GLY C C -0.850 2.930 -14.738 1.00 . A A . 5 GLY C 1 1
4 1541 1 1 5 GLY CA C -1.316 2.302 -13.439 1.00 . A A . 5 GLY CA 1 1
4 1542 1 1 5 GLY H H -0.214 3.440 -11.985 1.00 . A A . 5 GLY H 1 1
4 1543 1 1 5 GLY HA2 H -1.452 1.232 -13.593 1.00 . A A . 5 GLY HA2 1 1
4 1544 1 1 5 GLY HA3 H -2.272 2.743 -13.158 1.00 . A A . 5 GLY HA3 1 1
4 1545 1 1 5 GLY N N -0.371 2.503 -12.356 1.00 . A A . 5 GLY N 1 1
4 1546 1 1 5 GLY O O 0.300 3.352 -14.855 1.00 . A A . 5 GLY O 1 1
4 1547 1 1 6 PHE C C -1.444 5.095 -16.953 1.00 . A A . 6 PHE C 1 1
4 1548 1 1 6 PHE CA C -1.421 3.572 -17.016 1.00 . A A . 6 PHE CA 1 1
4 1549 1 1 6 PHE CB C -2.405 3.078 -18.079 1.00 . A A . 6 PHE CB 1 1
4 1550 1 1 6 PHE CD1 C -1.355 3.217 -20.354 1.00 . A A . 6 PHE CD1 1 1
4 1551 1 1 6 PHE CD2 C -2.933 4.893 -19.730 1.00 . A A . 6 PHE CD2 1 1
4 1552 1 1 6 PHE CE1 C -1.190 3.827 -21.583 1.00 . A A . 6 PHE CE1 1 1
4 1553 1 1 6 PHE CE2 C -2.771 5.507 -20.957 1.00 . A A . 6 PHE CE2 1 1
4 1554 1 1 6 PHE CG C -2.227 3.742 -19.414 1.00 . A A . 6 PHE CG 1 1
4 1555 1 1 6 PHE CZ C -1.899 4.973 -21.886 1.00 . A A . 6 PHE CZ 1 1
4 1556 1 1 6 PHE H H -2.685 2.625 -15.558 1.00 . A A . 6 PHE H 1 1
4 1557 1 1 6 PHE HA H -0.416 3.246 -17.284 1.00 . A A . 6 PHE HA 1 1
4 1558 1 1 6 PHE HB2 H -2.270 2.006 -18.219 1.00 . A A . 6 PHE HB2 1 1
4 1559 1 1 6 PHE HB3 H -3.423 3.272 -17.739 1.00 . A A . 6 PHE HB3 1 1
4 1560 1 1 6 PHE HD1 H -0.801 2.321 -20.119 1.00 . A A . 6 PHE HD1 1 1
4 1561 1 1 6 PHE HD2 H -3.615 5.311 -19.004 1.00 . A A . 6 PHE HD2 1 1
4 1562 1 1 6 PHE HE1 H -0.508 3.407 -22.307 1.00 . A A . 6 PHE HE1 1 1
4 1563 1 1 6 PHE HE2 H -3.328 6.403 -21.190 1.00 . A A . 6 PHE HE2 1 1
4 1564 1 1 6 PHE HZ H -1.772 5.451 -22.846 1.00 . A A . 6 PHE HZ 1 1
4 1565 1 1 6 PHE N N -1.747 2.993 -15.717 1.00 . A A . 6 PHE N 1 1
4 1566 1 1 6 PHE O O -2.243 5.685 -16.226 1.00 . A A . 6 PHE O 1 1
4 1567 1 1 7 GLY C C 0.206 7.740 -16.518 1.00 . A A . 7 GLY C 1 1
4 1568 1 1 7 GLY CA C -0.497 7.178 -17.737 1.00 . A A . 7 GLY CA 1 1
4 1569 1 1 7 GLY H H 0.075 5.184 -18.303 1.00 . A A . 7 GLY H 1 1
4 1570 1 1 7 GLY HA2 H 0.037 7.496 -18.633 1.00 . A A . 7 GLY HA2 1 1
4 1571 1 1 7 GLY HA3 H -1.512 7.575 -17.773 1.00 . A A . 7 GLY HA3 1 1
4 1572 1 1 7 GLY N N -0.562 5.728 -17.720 1.00 . A A . 7 GLY N 1 1
4 1573 1 1 7 GLY O O 0.169 8.946 -16.273 1.00 . A A . 7 GLY O 1 1
4 1574 1 1 8 LYS C C 3.064 7.342 -14.804 1.00 . A A . 8 LYS C 1 1
4 1575 1 1 8 LYS CA C 1.562 7.281 -14.549 1.00 . A A . 8 LYS CA 1 1
4 1576 1 1 8 LYS CB C 1.267 6.318 -13.397 1.00 . A A . 8 LYS CB 1 1
4 1577 1 1 8 LYS CD C -0.671 7.452 -12.272 1.00 . A A . 8 LYS CD 1 1
4 1578 1 1 8 LYS CE C -1.308 8.480 -13.193 1.00 . A A . 8 LYS CE 1 1
4 1579 1 1 8 LYS CG C -0.207 6.227 -13.041 1.00 . A A . 8 LYS CG 1 1
4 1580 1 1 8 LYS H H 0.840 5.879 -16.008 1.00 . A A . 8 LYS H 1 1
4 1581 1 1 8 LYS HA H 1.211 8.277 -14.278 1.00 . A A . 8 LYS HA 1 1
4 1582 1 1 8 LYS HB2 H 1.615 5.323 -13.674 1.00 . A A . 8 LYS HB2 1 1
4 1583 1 1 8 LYS HB3 H 1.813 6.650 -12.514 1.00 . A A . 8 LYS HB3 1 1
4 1584 1 1 8 LYS HD2 H -1.405 7.145 -11.526 1.00 . A A . 8 LYS HD2 1 1
4 1585 1 1 8 LYS HD3 H 0.187 7.904 -11.775 1.00 . A A . 8 LYS HD3 1 1
4 1586 1 1 8 LYS HE2 H -1.206 9.467 -12.741 1.00 . A A . 8 LYS HE2 1 1
4 1587 1 1 8 LYS HE3 H -0.785 8.463 -14.149 1.00 . A A . 8 LYS HE3 1 1
4 1588 1 1 8 LYS HG2 H -0.788 6.146 -13.960 1.00 . A A . 8 LYS HG2 1 1
4 1589 1 1 8 LYS HG3 H -0.368 5.341 -12.428 1.00 . A A . 8 LYS HG3 1 1
4 1590 1 1 8 LYS HZ1 H -3.336 8.873 -12.888 1.00 . A A . 8 LYS HZ1 1 1
4 1591 1 1 8 LYS HZ2 H -2.983 7.235 -13.115 1.00 . A A . 8 LYS HZ2 1 1
4 1592 1 1 8 LYS HZ3 H -2.976 8.292 -14.435 1.00 . A A . 8 LYS HZ3 1 1
4 1593 1 1 8 LYS N N 0.847 6.866 -15.750 1.00 . A A . 8 LYS N 1 1
4 1594 1 1 8 LYS NZ N -2.751 8.201 -13.424 1.00 . A A . 8 LYS NZ 1 1
4 1595 1 1 8 LYS O O 3.574 6.700 -15.721 1.00 . A A . 8 LYS O 1 1
4 1596 1 1 9 SER C C 5.947 7.250 -13.252 1.00 . A A . 9 SER C 1 1
4 1597 1 1 9 SER CA C 5.212 8.264 -14.123 1.00 . A A . 9 SER CA 1 1
4 1598 1 1 9 SER CB C 5.641 9.684 -13.746 1.00 . A A . 9 SER CB 1 1
4 1599 1 1 9 SER H H 3.285 8.625 -13.243 1.00 . A A . 9 SER H 1 1
4 1600 1 1 9 SER HA H 5.468 8.082 -15.166 1.00 . A A . 9 SER HA 1 1
4 1601 1 1 9 SER HB2 H 6.653 9.863 -14.109 1.00 . A A . 9 SER HB2 1 1
4 1602 1 1 9 SER HB3 H 4.958 10.400 -14.202 1.00 . A A . 9 SER HB3 1 1
4 1603 1 1 9 SER HG H 5.899 10.780 -12.125 1.00 . A A . 9 SER HG 1 1
4 1604 1 1 9 SER N N 3.768 8.117 -13.985 1.00 . A A . 9 SER N 1 1
4 1605 1 1 9 SER O O 5.625 7.075 -12.076 1.00 . A A . 9 SER O 1 1
4 1606 1 1 9 SER OG O 5.620 9.866 -12.341 1.00 . A A . 9 SER OG 1 1
4 1607 1 1 10 CYS C C 9.152 5.540 -13.635 1.00 . A A . 10 CYS C 1 1
4 1608 1 1 10 CYS CA C 7.717 5.586 -13.117 1.00 . A A . 10 CYS CA 1 1
4 1609 1 1 10 CYS CB C 7.071 4.205 -13.252 1.00 . A A . 10 CYS CB 1 1
4 1610 1 1 10 CYS H H 7.154 6.773 -14.815 1.00 . A A . 10 CYS H 1 1
4 1611 1 1 10 CYS HA H 7.734 5.868 -12.064 1.00 . A A . 10 CYS HA 1 1
4 1612 1 1 10 CYS HB2 H 7.537 3.523 -12.540 1.00 . A A . 10 CYS HB2 1 1
4 1613 1 1 10 CYS HB3 H 6.009 4.287 -13.024 1.00 . A A . 10 CYS HB3 1 1
4 1614 1 1 10 CYS N N 6.935 6.584 -13.837 1.00 . A A . 10 CYS N 1 1
4 1615 1 1 10 CYS O O 9.474 6.149 -14.656 1.00 . A A . 10 CYS O 1 1
4 1616 1 1 10 CYS SG S 7.230 3.469 -14.910 1.00 . A A . 10 CYS SG 1 1
4 1617 1 1 11 VAL C C 11.667 3.358 -14.013 1.00 . A A . 11 VAL C 1 1
4 1618 1 1 11 VAL CA C 11.409 4.687 -13.314 1.00 . A A . 11 VAL CA 1 1
4 1619 1 1 11 VAL CB C 12.342 4.803 -12.094 1.00 . A A . 11 VAL CB 1 1
4 1620 1 1 11 VAL CG1 C 13.798 4.685 -12.522 1.00 . A A . 11 VAL CG1 1 1
4 1621 1 1 11 VAL CG2 C 12.099 6.111 -11.359 1.00 . A A . 11 VAL CG2 1 1
4 1622 1 1 11 VAL H H 9.680 4.333 -12.089 1.00 . A A . 11 VAL H 1 1
4 1623 1 1 11 VAL HA H 11.643 5.500 -14.002 1.00 . A A . 11 VAL HA 1 1
4 1624 1 1 11 VAL HB H 12.121 3.981 -11.414 1.00 . A A . 11 VAL HB 1 1
4 1625 1 1 11 VAL HG11 H 13.936 3.765 -13.090 1.00 . A A . 11 VAL HG11 1 1
4 1626 1 1 11 VAL HG12 H 14.063 5.540 -13.143 1.00 . A A . 11 VAL HG12 1 1
4 1627 1 1 11 VAL HG13 H 14.436 4.666 -11.638 1.00 . A A . 11 VAL HG13 1 1
4 1628 1 1 11 VAL HG21 H 12.162 6.941 -12.062 1.00 . A A . 11 VAL HG21 1 1
4 1629 1 1 11 VAL HG22 H 11.107 6.094 -10.906 1.00 . A A . 11 VAL HG22 1 1
4 1630 1 1 11 VAL HG23 H 12.850 6.236 -10.579 1.00 . A A . 11 VAL HG23 1 1
4 1631 1 1 11 VAL N N 10.010 4.814 -12.925 1.00 . A A . 11 VAL N 1 1
4 1632 1 1 11 VAL O O 11.241 2.296 -13.559 1.00 . A A . 11 VAL O 1 1
4 1633 1 1 12 PRO C C 13.723 1.324 -15.227 1.00 . A A . 12 PRO C 1 1
4 1634 1 1 12 PRO CA C 12.714 2.223 -15.934 1.00 . A A . 12 PRO CA 1 1
4 1635 1 1 12 PRO CB C 13.320 2.801 -17.215 1.00 . A A . 12 PRO CB 1 1
4 1636 1 1 12 PRO CD C 12.921 4.646 -15.747 1.00 . A A . 12 PRO CD 1 1
4 1637 1 1 12 PRO CG C 13.849 4.136 -16.815 1.00 . A A . 12 PRO CG 1 1
4 1638 1 1 12 PRO HA H 11.823 1.645 -16.180 1.00 . A A . 12 PRO HA 1 1
4 1639 1 1 12 PRO HB2 H 14.114 2.147 -17.572 1.00 . A A . 12 PRO HB2 1 1
4 1640 1 1 12 PRO HB3 H 12.547 2.893 -17.978 1.00 . A A . 12 PRO HB3 1 1
4 1641 1 1 12 PRO HD2 H 13.474 5.228 -15.010 1.00 . A A . 12 PRO HD2 1 1
4 1642 1 1 12 PRO HD3 H 12.124 5.245 -16.189 1.00 . A A . 12 PRO HD3 1 1
4 1643 1 1 12 PRO HG2 H 14.859 4.030 -16.420 1.00 . A A . 12 PRO HG2 1 1
4 1644 1 1 12 PRO HG3 H 13.844 4.809 -17.673 1.00 . A A . 12 PRO HG3 1 1
4 1645 1 1 12 PRO N N 12.382 3.414 -15.146 1.00 . A A . 12 PRO N 1 1
4 1646 1 1 12 PRO O O 14.760 1.789 -14.757 1.00 . A A . 12 PRO O 1 1
4 1647 1 1 13 GLY C C 13.746 -1.416 -13.188 1.00 . A A . 13 GLY C 1 1
4 1648 1 1 13 GLY CA C 14.300 -0.911 -14.505 1.00 . A A . 13 GLY CA 1 1
4 1649 1 1 13 GLY H H 12.535 -0.294 -15.566 1.00 . A A . 13 GLY H 1 1
4 1650 1 1 13 GLY HA2 H 14.462 -1.758 -15.170 1.00 . A A . 13 GLY HA2 1 1
4 1651 1 1 13 GLY HA3 H 15.256 -0.421 -14.319 1.00 . A A . 13 GLY HA3 1 1
4 1652 1 1 13 GLY N N 13.410 0.034 -15.156 1.00 . A A . 13 GLY N 1 1
4 1653 1 1 13 GLY O O 14.158 -2.467 -12.696 1.00 . A A . 13 GLY O 1 1
4 1654 1 1 14 LYS C C 10.947 -1.890 -11.578 1.00 . A A . 14 LYS C 1 1
4 1655 1 1 14 LYS CA C 12.196 -1.047 -11.348 1.00 . A A . 14 LYS CA 1 1
4 1656 1 1 14 LYS CB C 11.839 0.202 -10.539 1.00 . A A . 14 LYS CB 1 1
4 1657 1 1 14 LYS CD C 12.648 2.117 -9.128 1.00 . A A . 14 LYS CD 1 1
4 1658 1 1 14 LYS CE C 13.869 2.997 -8.915 1.00 . A A . 14 LYS CE 1 1
4 1659 1 1 14 LYS CG C 13.019 0.802 -9.794 1.00 . A A . 14 LYS CG 1 1
4 1660 1 1 14 LYS H H 12.511 0.191 -13.076 1.00 . A A . 14 LYS H 1 1
4 1661 1 1 14 LYS HA H 12.922 -1.637 -10.789 1.00 . A A . 14 LYS HA 1 1
4 1662 1 1 14 LYS HB2 H 11.442 0.958 -11.216 1.00 . A A . 14 LYS HB2 1 1
4 1663 1 1 14 LYS HB3 H 11.072 -0.060 -9.810 1.00 . A A . 14 LYS HB3 1 1
4 1664 1 1 14 LYS HD2 H 11.938 2.648 -9.762 1.00 . A A . 14 LYS HD2 1 1
4 1665 1 1 14 LYS HD3 H 12.189 1.907 -8.162 1.00 . A A . 14 LYS HD3 1 1
4 1666 1 1 14 LYS HE2 H 14.503 2.541 -8.154 1.00 . A A . 14 LYS HE2 1 1
4 1667 1 1 14 LYS HE3 H 14.419 3.066 -9.853 1.00 . A A . 14 LYS HE3 1 1
4 1668 1 1 14 LYS HG2 H 13.349 0.100 -9.028 1.00 . A A . 14 LYS HG2 1 1
4 1669 1 1 14 LYS HG3 H 13.830 0.980 -10.500 1.00 . A A . 14 LYS HG3 1 1
4 1670 1 1 14 LYS HZ1 H 14.294 5.019 -8.605 1.00 . A A . 14 LYS HZ1 1 1
4 1671 1 1 14 LYS HZ2 H 13.234 4.360 -7.464 1.00 . A A . 14 LYS HZ2 1 1
4 1672 1 1 14 LYS HZ3 H 12.683 4.714 -9.024 1.00 . A A . 14 LYS HZ3 1 1
4 1673 1 1 14 LYS N N 12.809 -0.669 -12.616 1.00 . A A . 14 LYS N 1 1
4 1674 1 1 14 LYS NZ N 13.494 4.368 -8.471 1.00 . A A . 14 LYS NZ 1 1
4 1675 1 1 14 LYS O O 10.565 -2.153 -12.718 1.00 . A A . 14 LYS O 1 1
4 1676 1 1 15 ASN C C 7.958 -2.476 -9.806 1.00 . A A . 15 ASN C 1 1
4 1677 1 1 15 ASN CA C 9.107 -3.126 -10.571 1.00 . A A . 15 ASN CA 1 1
4 1678 1 1 15 ASN CB C 9.373 -4.528 -10.019 1.00 . A A . 15 ASN CB 1 1
4 1679 1 1 15 ASN CG C 10.466 -5.252 -10.781 1.00 . A A . 15 ASN CG 1 1
4 1680 1 1 15 ASN H H 10.681 -2.060 -9.570 1.00 . A A . 15 ASN H 1 1
4 1681 1 1 15 ASN HA H 8.830 -3.205 -11.622 1.00 . A A . 15 ASN HA 1 1
4 1682 1 1 15 ASN HB2 H 9.676 -4.449 -8.975 1.00 . A A . 15 ASN HB2 1 1
4 1683 1 1 15 ASN HB3 H 8.458 -5.117 -10.084 1.00 . A A . 15 ASN HB3 1 1
4 1684 1 1 15 ASN HD21 H 10.809 -6.429 -9.174 1.00 . A A . 15 ASN HD21 1 1
4 1685 1 1 15 ASN HD22 H 11.834 -6.729 -10.622 1.00 . A A . 15 ASN HD22 1 1
4 1686 1 1 15 ASN N N 10.314 -2.312 -10.487 1.00 . A A . 15 ASN N 1 1
4 1687 1 1 15 ASN ND2 N 11.094 -6.226 -10.133 1.00 . A A . 15 ASN ND2 1 1
4 1688 1 1 15 ASN O O 7.574 -2.939 -8.733 1.00 . A A . 15 ASN O 1 1
4 1689 1 1 15 ASN OD1 O 10.742 -4.937 -11.940 1.00 . A A . 15 ASN OD1 1 1
4 1690 1 1 16 GLU C C 5.030 -0.835 -10.553 1.00 . A A . 16 GLU C 1 1
4 1691 1 1 16 GLU CA C 6.310 -0.686 -9.737 1.00 . A A . 16 GLU CA 1 1
4 1692 1 1 16 GLU CB C 6.656 0.796 -9.577 1.00 . A A . 16 GLU CB 1 1
4 1693 1 1 16 GLU CD C 7.905 2.373 -8.048 1.00 . A A . 16 GLU CD 1 1
4 1694 1 1 16 GLU CG C 7.923 1.042 -8.775 1.00 . A A . 16 GLU CG 1 1
4 1695 1 1 16 GLU H H 7.779 -1.065 -11.259 1.00 . A A . 16 GLU H 1 1
4 1696 1 1 16 GLU HA H 6.149 -1.121 -8.750 1.00 . A A . 16 GLU HA 1 1
4 1697 1 1 16 GLU HB2 H 6.786 1.235 -10.565 1.00 . A A . 16 GLU HB2 1 1
4 1698 1 1 16 GLU HB3 H 5.830 1.297 -9.073 1.00 . A A . 16 GLU HB3 1 1
4 1699 1 1 16 GLU HG2 H 8.032 0.246 -8.039 1.00 . A A . 16 GLU HG2 1 1
4 1700 1 1 16 GLU HG3 H 8.777 1.026 -9.453 1.00 . A A . 16 GLU HG3 1 1
4 1701 1 1 16 GLU N N 7.415 -1.400 -10.367 1.00 . A A . 16 GLU N 1 1
4 1702 1 1 16 GLU O O 3.942 -1.001 -10.000 1.00 . A A . 16 GLU O 1 1
4 1703 1 1 16 GLU OE1 O 7.939 3.419 -8.729 1.00 . A A . 16 GLU OE1 1 1
4 1704 1 1 16 GLU OE2 O 7.857 2.368 -6.801 1.00 . A A . 16 GLU OE2 1 1
4 1705 1 1 17 CYS C C 3.218 -2.157 -12.447 1.00 . A A . 17 CYS C 1 1
4 1706 1 1 17 CYS CA C 4.023 -0.900 -12.769 1.00 . A A . 17 CYS CA 1 1
4 1707 1 1 17 CYS CB C 4.490 -0.939 -14.225 1.00 . A A . 17 CYS CB 1 1
4 1708 1 1 17 CYS H H 6.096 -0.634 -12.272 1.00 . A A . 17 CYS H 1 1
4 1709 1 1 17 CYS HA H 3.385 -0.028 -12.623 1.00 . A A . 17 CYS HA 1 1
4 1710 1 1 17 CYS HB2 H 5.379 -1.565 -14.297 1.00 . A A . 17 CYS HB2 1 1
4 1711 1 1 17 CYS HB3 H 3.699 -1.368 -14.840 1.00 . A A . 17 CYS HB3 1 1
4 1712 1 1 17 CYS N N 5.167 -0.774 -11.874 1.00 . A A . 17 CYS N 1 1
4 1713 1 1 17 CYS O O 3.762 -3.151 -11.965 1.00 . A A . 17 CYS O 1 1
4 1714 1 1 17 CYS SG S 4.907 0.694 -14.916 1.00 . A A . 17 CYS SG 1 1
4 1715 1 1 18 CYS C C 1.303 -4.370 -13.446 1.00 . A A . 18 CYS C 1 1
4 1716 1 1 18 CYS CA C 1.037 -3.237 -12.460 1.00 . A A . 18 CYS CA 1 1
4 1717 1 1 18 CYS CB C -0.427 -2.801 -12.549 1.00 . A A . 18 CYS CB 1 1
4 1718 1 1 18 CYS H H 1.526 -1.252 -13.119 1.00 . A A . 18 CYS H 1 1
4 1719 1 1 18 CYS HA H 1.239 -3.594 -11.450 1.00 . A A . 18 CYS HA 1 1
4 1720 1 1 18 CYS HB2 H -0.479 -1.829 -13.040 1.00 . A A . 18 CYS HB2 1 1
4 1721 1 1 18 CYS HB3 H -0.980 -3.531 -13.141 1.00 . A A . 18 CYS HB3 1 1
4 1722 1 1 18 CYS N N 1.918 -2.105 -12.719 1.00 . A A . 18 CYS N 1 1
4 1723 1 1 18 CYS O O 2.175 -4.266 -14.307 1.00 . A A . 18 CYS O 1 1
4 1724 1 1 18 CYS SG S -1.259 -2.651 -10.936 1.00 . A A . 18 CYS SG 1 1
4 1725 1 1 19 SER C C 0.107 -6.328 -15.568 1.00 . A A . 19 SER C 1 1
4 1726 1 1 19 SER CA C 0.699 -6.609 -14.189 1.00 . A A . 19 SER CA 1 1
4 1727 1 1 19 SER CB C 0.026 -7.837 -13.573 1.00 . A A . 19 SER CB 1 1
4 1728 1 1 19 SER H H -0.163 -5.478 -12.578 1.00 . A A . 19 SER H 1 1
4 1729 1 1 19 SER HA H 1.766 -6.804 -14.298 1.00 . A A . 19 SER HA 1 1
4 1730 1 1 19 SER HB2 H -0.195 -7.640 -12.524 1.00 . A A . 19 SER HB2 1 1
4 1731 1 1 19 SER HB3 H -0.900 -8.046 -14.108 1.00 . A A . 19 SER HB3 1 1
4 1732 1 1 19 SER HG H 0.417 -9.745 -13.254 1.00 . A A . 19 SER HG 1 1
4 1733 1 1 19 SER N N 0.543 -5.454 -13.313 1.00 . A A . 19 SER N 1 1
4 1734 1 1 19 SER O O -0.991 -5.786 -15.685 1.00 . A A . 19 SER O 1 1
4 1735 1 1 19 SER OG O 0.868 -8.974 -13.656 1.00 . A A . 19 SER OG 1 1
4 1736 1 1 20 GLY C C 0.943 -5.217 -18.575 1.00 . A A . 20 GLY C 1 1
4 1737 1 1 20 GLY CA C 0.378 -6.484 -17.965 1.00 . A A . 20 GLY CA 1 1
4 1738 1 1 20 GLY H H 1.749 -7.148 -16.447 1.00 . A A . 20 GLY H 1 1
4 1739 1 1 20 GLY HA2 H 0.673 -7.334 -18.580 1.00 . A A . 20 GLY HA2 1 1
4 1740 1 1 20 GLY HA3 H -0.709 -6.414 -17.955 1.00 . A A . 20 GLY HA3 1 1
4 1741 1 1 20 GLY N N 0.845 -6.702 -16.608 1.00 . A A . 20 GLY N 1 1
4 1742 1 1 20 GLY O O 0.953 -5.058 -19.797 1.00 . A A . 20 GLY O 1 1
4 1743 1 1 21 TYR C C 3.498 -3.145 -18.309 1.00 . A A . 21 TYR C 1 1
4 1744 1 1 21 TYR CA C 1.980 -3.049 -18.187 1.00 . A A . 21 TYR CA 1 1
4 1745 1 1 21 TYR CB C 1.604 -1.917 -17.230 1.00 . A A . 21 TYR CB 1 1
4 1746 1 1 21 TYR CD1 C -0.619 -1.339 -18.279 1.00 . A A . 21 TYR CD1 1 1
4 1747 1 1 21 TYR CD2 C -0.556 -1.752 -15.932 1.00 . A A . 21 TYR CD2 1 1
4 1748 1 1 21 TYR CE1 C -1.979 -1.106 -18.206 1.00 . A A . 21 TYR CE1 1 1
4 1749 1 1 21 TYR CE2 C -1.915 -1.523 -15.850 1.00 . A A . 21 TYR CE2 1 1
4 1750 1 1 21 TYR CG C 0.115 -1.664 -17.145 1.00 . A A . 21 TYR CG 1 1
4 1751 1 1 21 TYR CZ C -2.623 -1.200 -16.990 1.00 . A A . 21 TYR CZ 1 1
4 1752 1 1 21 TYR H H 1.378 -4.502 -16.724 1.00 . A A . 21 TYR H 1 1
4 1753 1 1 21 TYR HA H 1.562 -2.834 -19.170 1.00 . A A . 21 TYR HA 1 1
4 1754 1 1 21 TYR HB2 H 1.959 -2.162 -16.230 1.00 . A A . 21 TYR HB2 1 1
4 1755 1 1 21 TYR HB3 H 2.081 -0.996 -17.564 1.00 . A A . 21 TYR HB3 1 1
4 1756 1 1 21 TYR HD1 H -0.112 -1.265 -19.230 1.00 . A A . 21 TYR HD1 1 1
4 1757 1 1 21 TYR HD2 H 0.001 -2.004 -15.042 1.00 . A A . 21 TYR HD2 1 1
4 1758 1 1 21 TYR HE1 H -2.533 -0.854 -19.098 1.00 . A A . 21 TYR HE1 1 1
4 1759 1 1 21 TYR HE2 H -2.420 -1.596 -14.898 1.00 . A A . 21 TYR HE2 1 1
4 1760 1 1 21 TYR HH H -4.324 -0.755 -17.803 1.00 . A A . 21 TYR HH 1 1
4 1761 1 1 21 TYR N N 1.415 -4.312 -17.725 1.00 . A A . 21 TYR N 1 1
4 1762 1 1 21 TYR O O 4.106 -4.122 -17.875 1.00 . A A . 21 TYR O 1 1
4 1763 1 1 21 TYR OH O -3.978 -0.971 -16.912 1.00 . A A . 21 TYR OH 1 1
4 1764 1 1 22 ALA C C 6.091 -0.672 -18.904 1.00 . A A . 22 ALA C 1 1
4 1765 1 1 22 ALA CA C 5.549 -2.087 -19.079 1.00 . A A . 22 ALA CA 1 1
4 1766 1 1 22 ALA CB C 5.927 -2.633 -20.448 1.00 . A A . 22 ALA CB 1 1
4 1767 1 1 22 ALA H H 3.542 -1.340 -19.241 1.00 . A A . 22 ALA H 1 1
4 1768 1 1 22 ALA HA H 5.997 -2.732 -18.323 1.00 . A A . 22 ALA HA 1 1
4 1769 1 1 22 ALA HB1 H 6.305 -1.822 -21.071 1.00 . A A . 22 ALA HB1 1 1
4 1770 1 1 22 ALA HB2 H 6.698 -3.395 -20.336 1.00 . A A . 22 ALA HB2 1 1
4 1771 1 1 22 ALA HB3 H 5.047 -3.073 -20.919 1.00 . A A . 22 ALA HB3 1 1
4 1772 1 1 22 ALA N N 4.103 -2.121 -18.902 1.00 . A A . 22 ALA N 1 1
4 1773 1 1 22 ALA O O 5.624 0.266 -19.552 1.00 . A A . 22 ALA O 1 1
4 1774 1 1 23 CYS C C 8.492 1.249 -18.968 1.00 . A A . 23 CYS C 1 1
4 1775 1 1 23 CYS CA C 7.681 0.775 -17.765 1.00 . A A . 23 CYS CA 1 1
4 1776 1 1 23 CYS CB C 8.578 0.705 -16.527 1.00 . A A . 23 CYS CB 1 1
4 1777 1 1 23 CYS H H 7.420 -1.343 -17.522 1.00 . A A . 23 CYS H 1 1
4 1778 1 1 23 CYS HA H 6.877 1.488 -17.581 1.00 . A A . 23 CYS HA 1 1
4 1779 1 1 23 CYS HB2 H 8.168 -0.030 -15.834 1.00 . A A . 23 CYS HB2 1 1
4 1780 1 1 23 CYS HB3 H 9.577 0.394 -16.830 1.00 . A A . 23 CYS HB3 1 1
4 1781 1 1 23 CYS N N 7.077 -0.526 -18.026 1.00 . A A . 23 CYS N 1 1
4 1782 1 1 23 CYS O O 9.643 0.855 -19.147 1.00 . A A . 23 CYS O 1 1
4 1783 1 1 23 CYS SG S 8.733 2.284 -15.632 1.00 . A A . 23 CYS SG 1 1
4 1784 1 1 24 ASN C C 9.594 3.669 -20.591 1.00 . A A . 24 ASN C 1 1
4 1785 1 1 24 ASN CA C 8.547 2.628 -20.974 1.00 . A A . 24 ASN CA 1 1
4 1786 1 1 24 ASN CB C 7.521 3.246 -21.926 1.00 . A A . 24 ASN CB 1 1
4 1787 1 1 24 ASN CG C 7.940 3.132 -23.379 1.00 . A A . 24 ASN CG 1 1
4 1788 1 1 24 ASN H H 6.926 2.389 -19.583 1.00 . A A . 24 ASN H 1 1
4 1789 1 1 24 ASN HA H 9.043 1.797 -21.477 1.00 . A A . 24 ASN HA 1 1
4 1790 1 1 24 ASN HB2 H 6.566 2.734 -21.803 1.00 . A A . 24 ASN HB2 1 1
4 1791 1 1 24 ASN HB3 H 7.397 4.301 -21.683 1.00 . A A . 24 ASN HB3 1 1
4 1792 1 1 24 ASN HD21 H 7.267 5.008 -23.720 1.00 . A A . 24 ASN HD21 1 1
4 1793 1 1 24 ASN HD22 H 7.979 4.144 -25.127 1.00 . A A . 24 ASN HD22 1 1
4 1794 1 1 24 ASN N N 7.882 2.100 -19.787 1.00 . A A . 24 ASN N 1 1
4 1795 1 1 24 ASN ND2 N 7.708 4.192 -24.146 1.00 . A A . 24 ASN ND2 1 1
4 1796 1 1 24 ASN O O 9.261 4.807 -20.260 1.00 . A A . 24 ASN O 1 1
4 1797 1 1 24 ASN OD1 O 8.466 2.105 -23.807 1.00 . A A . 24 ASN OD1 1 1
4 1798 1 1 25 SER C C 11.964 5.393 -21.206 1.00 . A A . 25 SER C 1 1
4 1799 1 1 25 SER CA C 11.958 4.168 -20.297 1.00 . A A . 25 SER CA 1 1
4 1800 1 1 25 SER CB C 13.297 3.435 -20.402 1.00 . A A . 25 SER CB 1 1
4 1801 1 1 25 SER H H 11.071 2.314 -20.923 1.00 . A A . 25 SER H 1 1
4 1802 1 1 25 SER HA H 11.813 4.495 -19.266 1.00 . A A . 25 SER HA 1 1
4 1803 1 1 25 SER HB2 H 14.033 3.937 -19.772 1.00 . A A . 25 SER HB2 1 1
4 1804 1 1 25 SER HB3 H 13.172 2.406 -20.066 1.00 . A A . 25 SER HB3 1 1
4 1805 1 1 25 SER HG H 14.627 2.953 -21.777 1.00 . A A . 25 SER HG 1 1
4 1806 1 1 25 SER N N 10.862 3.271 -20.640 1.00 . A A . 25 SER N 1 1
4 1807 1 1 25 SER O O 12.529 6.432 -20.863 1.00 . A A . 25 SER O 1 1
4 1808 1 1 25 SER OG O 13.770 3.426 -21.738 1.00 . A A . 25 SER OG 1 1
4 1809 1 1 26 ARG C C 10.758 7.637 -22.659 1.00 . A A . 26 ARG C 1 1
4 1810 1 1 26 ARG CA C 11.260 6.359 -23.326 1.00 . A A . 26 ARG CA 1 1
4 1811 1 1 26 ARG CB C 10.344 5.986 -24.492 1.00 . A A . 26 ARG CB 1 1
4 1812 1 1 26 ARG CD C 10.015 8.036 -25.911 1.00 . A A . 26 ARG CD 1 1
4 1813 1 1 26 ARG CG C 10.701 6.684 -25.795 1.00 . A A . 26 ARG CG 1 1
4 1814 1 1 26 ARG CZ C 7.717 8.869 -26.170 1.00 . A A . 26 ARG CZ 1 1
4 1815 1 1 26 ARG H H 10.878 4.376 -22.590 1.00 . A A . 26 ARG H 1 1
4 1816 1 1 26 ARG HA H 12.266 6.534 -23.706 1.00 . A A . 26 ARG HA 1 1
4 1817 1 1 26 ARG HB2 H 10.401 4.910 -24.655 1.00 . A A . 26 ARG HB2 1 1
4 1818 1 1 26 ARG HB3 H 9.319 6.253 -24.234 1.00 . A A . 26 ARG HB3 1 1
4 1819 1 1 26 ARG HD2 H 10.052 8.531 -24.940 1.00 . A A . 26 ARG HD2 1 1
4 1820 1 1 26 ARG HD3 H 10.549 8.637 -26.646 1.00 . A A . 26 ARG HD3 1 1
4 1821 1 1 26 ARG HE H 8.333 7.028 -26.753 1.00 . A A . 26 ARG HE 1 1
4 1822 1 1 26 ARG HG2 H 11.780 6.833 -25.832 1.00 . A A . 26 ARG HG2 1 1
4 1823 1 1 26 ARG HG3 H 10.391 6.055 -26.629 1.00 . A A . 26 ARG HG3 1 1
4 1824 1 1 26 ARG HH11 H 9.021 10.174 -25.307 1.00 . A A . 26 ARG HH11 1 1
4 1825 1 1 26 ARG HH12 H 7.366 10.761 -25.500 1.00 . A A . 26 ARG HH12 1 1
4 1826 1 1 26 ARG HH21 H 6.199 7.790 -26.998 1.00 . A A . 26 ARG HH21 1 1
4 1827 1 1 26 ARG HH22 H 5.774 9.416 -26.453 1.00 . A A . 26 ARG HH22 1 1
4 1828 1 1 26 ARG N N 11.328 5.264 -22.366 1.00 . A A . 26 ARG N 1 1
4 1829 1 1 26 ARG NE N 8.621 7.907 -26.324 1.00 . A A . 26 ARG NE 1 1
4 1830 1 1 26 ARG NH1 N 8.061 10.023 -25.616 1.00 . A A . 26 ARG NH1 1 1
4 1831 1 1 26 ARG NH2 N 6.467 8.677 -26.571 1.00 . A A . 26 ARG NH2 1 1
4 1832 1 1 26 ARG O O 11.444 8.659 -22.658 1.00 . A A . 26 ARG O 1 1
4 1833 1 1 27 ASP C C 8.873 8.484 -19.917 1.00 . A A . 27 ASP C 1 1
4 1834 1 1 27 ASP CA C 8.964 8.720 -21.421 1.00 . A A . 27 ASP CA 1 1
4 1835 1 1 27 ASP CB C 7.573 9.007 -21.990 1.00 . A A . 27 ASP CB 1 1
4 1836 1 1 27 ASP CG C 7.200 10.473 -21.893 1.00 . A A . 27 ASP CG 1 1
4 1837 1 1 27 ASP H H 9.040 6.691 -22.127 1.00 . A A . 27 ASP H 1 1
4 1838 1 1 27 ASP HA H 9.605 9.582 -21.603 1.00 . A A . 27 ASP HA 1 1
4 1839 1 1 27 ASP HB2 H 7.550 8.714 -23.040 1.00 . A A . 27 ASP HB2 1 1
4 1840 1 1 27 ASP HB3 H 6.836 8.426 -21.438 1.00 . A A . 27 ASP HB3 1 1
4 1841 1 1 27 ASP N N 9.558 7.569 -22.092 1.00 . A A . 27 ASP N 1 1
4 1842 1 1 27 ASP O O 8.205 9.229 -19.200 1.00 . A A . 27 ASP O 1 1
4 1843 1 1 27 ASP OD1 O 7.922 11.309 -22.476 1.00 . A A . 27 ASP OD1 1 1
4 1844 1 1 27 ASP OD2 O 6.185 10.785 -21.236 1.00 . A A . 27 ASP OD2 1 1
4 1845 1 1 28 LYS C C 8.121 7.023 -17.490 1.00 . A A . 28 LYS C 1 1
4 1846 1 1 28 LYS CA C 9.546 7.107 -18.026 1.00 . A A . 28 LYS CA 1 1
4 1847 1 1 28 LYS CB C 10.339 8.149 -17.233 1.00 . A A . 28 LYS CB 1 1
4 1848 1 1 28 LYS CD C 12.607 9.228 -17.146 1.00 . A A . 28 LYS CD 1 1
4 1849 1 1 28 LYS CE C 14.109 8.992 -17.111 1.00 . A A . 28 LYS CE 1 1
4 1850 1 1 28 LYS CG C 11.841 7.920 -17.260 1.00 . A A . 28 LYS CG 1 1
4 1851 1 1 28 LYS H H 10.084 6.863 -20.092 1.00 . A A . 28 LYS H 1 1
4 1852 1 1 28 LYS HA H 10.024 6.134 -17.910 1.00 . A A . 28 LYS HA 1 1
4 1853 1 1 28 LYS HB2 H 10.137 9.135 -17.648 1.00 . A A . 28 LYS HB2 1 1
4 1854 1 1 28 LYS HB3 H 10.009 8.126 -16.195 1.00 . A A . 28 LYS HB3 1 1
4 1855 1 1 28 LYS HD2 H 12.369 9.853 -18.007 1.00 . A A . 28 LYS HD2 1 1
4 1856 1 1 28 LYS HD3 H 12.305 9.736 -16.230 1.00 . A A . 28 LYS HD3 1 1
4 1857 1 1 28 LYS HE2 H 14.375 8.303 -17.913 1.00 . A A . 28 LYS HE2 1 1
4 1858 1 1 28 LYS HE3 H 14.617 9.944 -17.267 1.00 . A A . 28 LYS HE3 1 1
4 1859 1 1 28 LYS HG2 H 12.116 7.276 -16.424 1.00 . A A . 28 LYS HG2 1 1
4 1860 1 1 28 LYS HG3 H 12.107 7.433 -18.198 1.00 . A A . 28 LYS HG3 1 1
4 1861 1 1 28 LYS HZ1 H 14.231 9.020 -15.026 1.00 . A A . 28 LYS HZ1 1 1
4 1862 1 1 28 LYS HZ2 H 15.587 8.346 -15.783 1.00 . A A . 28 LYS HZ2 1 1
4 1863 1 1 28 LYS HZ3 H 14.145 7.464 -15.687 1.00 . A A . 28 LYS HZ3 1 1
4 1864 1 1 28 LYS N N 9.549 7.442 -19.445 1.00 . A A . 28 LYS N 1 1
4 1865 1 1 28 LYS NZ N 14.549 8.415 -15.810 1.00 . A A . 28 LYS NZ 1 1
4 1866 1 1 28 LYS O O 7.757 7.734 -16.553 1.00 . A A . 28 LYS O 1 1
4 1867 1 1 29 TRP C C 5.489 4.525 -17.861 1.00 . A A . 29 TRP C 1 1
4 1868 1 1 29 TRP CA C 5.934 5.971 -17.669 1.00 . A A . 29 TRP CA 1 1
4 1869 1 1 29 TRP CB C 5.017 6.909 -18.456 1.00 . A A . 29 TRP CB 1 1
4 1870 1 1 29 TRP CD1 C 5.787 6.111 -20.765 1.00 . A A . 29 TRP CD1 1 1
4 1871 1 1 29 TRP CD2 C 3.575 6.409 -20.585 1.00 . A A . 29 TRP CD2 1 1
4 1872 1 1 29 TRP CE2 C 3.864 5.973 -21.892 1.00 . A A . 29 TRP CE2 1 1
4 1873 1 1 29 TRP CE3 C 2.245 6.661 -20.237 1.00 . A A . 29 TRP CE3 1 1
4 1874 1 1 29 TRP CG C 4.818 6.490 -19.880 1.00 . A A . 29 TRP CG 1 1
4 1875 1 1 29 TRP CH2 C 1.578 6.039 -22.484 1.00 . A A . 29 TRP CH2 1 1
4 1876 1 1 29 TRP CZ2 C 2.872 5.785 -22.851 1.00 . A A . 29 TRP CZ2 1 1
4 1877 1 1 29 TRP CZ3 C 1.261 6.474 -21.190 1.00 . A A . 29 TRP CZ3 1 1
4 1878 1 1 29 TRP H H 7.682 5.588 -18.860 1.00 . A A . 29 TRP H 1 1
4 1879 1 1 29 TRP HA H 5.871 6.220 -16.610 1.00 . A A . 29 TRP HA 1 1
4 1880 1 1 29 TRP HB2 H 4.040 6.940 -17.974 1.00 . A A . 29 TRP HB2 1 1
4 1881 1 1 29 TRP HB3 H 5.449 7.910 -18.456 1.00 . A A . 29 TRP HB3 1 1
4 1882 1 1 29 TRP HD1 H 6.841 6.069 -20.534 1.00 . A A . 29 TRP HD1 1 1
4 1883 1 1 29 TRP HE1 H 5.728 5.487 -22.806 1.00 . A A . 29 TRP HE1 1 1
4 1884 1 1 29 TRP HE3 H 1.981 6.996 -19.246 1.00 . A A . 29 TRP HE3 1 1
4 1885 1 1 29 TRP HH2 H 0.777 5.907 -23.196 1.00 . A A . 29 TRP HH2 1 1
4 1886 1 1 29 TRP HZ2 H 3.100 5.449 -23.852 1.00 . A A . 29 TRP HZ2 1 1
4 1887 1 1 29 TRP HZ3 H 0.228 6.664 -20.940 1.00 . A A . 29 TRP HZ3 1 1
4 1888 1 1 29 TRP N N 7.320 6.149 -18.088 1.00 . A A . 29 TRP N 1 1
4 1889 1 1 29 TRP NE1 N 5.221 5.798 -21.978 1.00 . A A . 29 TRP NE1 1 1
4 1890 1 1 29 TRP O O 6.302 3.649 -18.157 1.00 . A A . 29 TRP O 1 1
4 1891 1 1 30 CYS C C 2.801 2.845 -19.120 1.00 . A A . 30 CYS C 1 1
4 1892 1 1 30 CYS CA C 3.639 2.943 -17.848 1.00 . A A . 30 CYS CA 1 1
4 1893 1 1 30 CYS CB C 2.786 2.577 -16.633 1.00 . A A . 30 CYS CB 1 1
4 1894 1 1 30 CYS H H 3.570 5.052 -17.449 1.00 . A A . 30 CYS H 1 1
4 1895 1 1 30 CYS HA H 4.471 2.243 -17.922 1.00 . A A . 30 CYS HA 1 1
4 1896 1 1 30 CYS HB2 H 2.066 3.375 -16.450 1.00 . A A . 30 CYS HB2 1 1
4 1897 1 1 30 CYS HB3 H 2.250 1.651 -16.840 1.00 . A A . 30 CYS HB3 1 1
4 1898 1 1 30 CYS N N 4.194 4.282 -17.694 1.00 . A A . 30 CYS N 1 1
4 1899 1 1 30 CYS O O 2.233 3.836 -19.581 1.00 . A A . 30 CYS O 1 1
4 1900 1 1 30 CYS SG S 3.742 2.335 -15.100 1.00 . A A . 30 CYS SG 1 1
4 1901 1 1 31 LYS C C 1.536 -0.048 -21.009 1.00 . A A . 31 LYS C 1 1
4 1902 1 1 31 LYS CA C 1.957 1.414 -20.899 1.00 . A A . 31 LYS CA 1 1
4 1903 1 1 31 LYS CB C 2.776 1.814 -22.128 1.00 . A A . 31 LYS CB 1 1
4 1904 1 1 31 LYS CD C 4.731 1.161 -23.565 1.00 . A A . 31 LYS CD 1 1
4 1905 1 1 31 LYS CE C 4.859 2.554 -24.161 1.00 . A A . 31 LYS CE 1 1
4 1906 1 1 31 LYS CG C 4.169 1.209 -22.153 1.00 . A A . 31 LYS CG 1 1
4 1907 1 1 31 LYS H H 3.220 0.862 -19.250 1.00 . A A . 31 LYS H 1 1
4 1908 1 1 31 LYS HA H 1.062 2.034 -20.851 1.00 . A A . 31 LYS HA 1 1
4 1909 1 1 31 LYS HB2 H 2.246 1.490 -23.023 1.00 . A A . 31 LYS HB2 1 1
4 1910 1 1 31 LYS HB3 H 2.873 2.900 -22.147 1.00 . A A . 31 LYS HB3 1 1
4 1911 1 1 31 LYS HD2 H 5.717 0.697 -23.538 1.00 . A A . 31 LYS HD2 1 1
4 1912 1 1 31 LYS HD3 H 4.064 0.567 -24.191 1.00 . A A . 31 LYS HD3 1 1
4 1913 1 1 31 LYS HE2 H 3.860 2.947 -24.351 1.00 . A A . 31 LYS HE2 1 1
4 1914 1 1 31 LYS HE3 H 5.372 3.195 -23.445 1.00 . A A . 31 LYS HE3 1 1
4 1915 1 1 31 LYS HG2 H 4.829 1.814 -21.532 1.00 . A A . 31 LYS HG2 1 1
4 1916 1 1 31 LYS HG3 H 4.122 0.196 -21.755 1.00 . A A . 31 LYS HG3 1 1
4 1917 1 1 31 LYS HZ1 H 5.868 3.513 -25.718 1.00 . A A . 31 LYS HZ1 1 1
4 1918 1 1 31 LYS HZ2 H 5.056 2.109 -26.192 1.00 . A A . 31 LYS HZ2 1 1
4 1919 1 1 31 LYS HZ3 H 6.502 1.995 -25.322 1.00 . A A . 31 LYS HZ3 1 1
4 1920 1 1 31 LYS N N 2.727 1.643 -19.682 1.00 . A A . 31 LYS N 1 1
4 1921 1 1 31 LYS NZ N 5.626 2.542 -25.438 1.00 . A A . 31 LYS NZ 1 1
4 1922 1 1 31 LYS O O 2.073 -0.913 -20.315 1.00 . A A . 31 LYS O 1 1
4 1923 1 1 32 VAL C C 1.090 -2.514 -22.870 1.00 . A A . 32 VAL C 1 1
4 1924 1 1 32 VAL CA C 0.084 -1.677 -22.087 1.00 . A A . 32 VAL CA 1 1
4 1925 1 1 32 VAL CB C -1.263 -1.682 -22.834 1.00 . A A . 32 VAL CB 1 1
4 1926 1 1 32 VAL CG1 C -1.796 -3.101 -22.965 1.00 . A A . 32 VAL CG1 1 1
4 1927 1 1 32 VAL CG2 C -2.269 -0.790 -22.122 1.00 . A A . 32 VAL CG2 1 1
4 1928 1 1 32 VAL H H 0.169 0.442 -22.430 1.00 . A A . 32 VAL H 1 1
4 1929 1 1 32 VAL HA H -0.066 -2.131 -21.107 1.00 . A A . 32 VAL HA 1 1
4 1930 1 1 32 VAL HB H -1.101 -1.284 -23.835 1.00 . A A . 32 VAL HB 1 1
4 1931 1 1 32 VAL HG11 H -1.821 -3.572 -21.983 1.00 . A A . 32 VAL HG11 1 1
4 1932 1 1 32 VAL HG12 H -2.802 -3.074 -23.383 1.00 . A A . 32 VAL HG12 1 1
4 1933 1 1 32 VAL HG13 H -1.143 -3.673 -23.624 1.00 . A A . 32 VAL HG13 1 1
4 1934 1 1 32 VAL HG21 H -2.436 -1.165 -21.112 1.00 . A A . 32 VAL HG21 1 1
4 1935 1 1 32 VAL HG22 H -1.883 0.227 -22.072 1.00 . A A . 32 VAL HG22 1 1
4 1936 1 1 32 VAL HG23 H -3.211 -0.793 -22.671 1.00 . A A . 32 VAL HG23 1 1
4 1937 1 1 32 VAL N N 0.574 -0.319 -21.884 1.00 . A A . 32 VAL N 1 1
4 1938 1 1 32 VAL O O 1.484 -2.152 -23.980 1.00 . A A . 32 VAL O 1 1
4 1939 1 1 33 LEU C C 2.010 -4.881 -24.343 1.00 . A A . 33 LEU C 1 1
4 1940 1 1 33 LEU CA C 2.461 -4.524 -22.930 1.00 . A A . 33 LEU CA 1 1
4 1941 1 1 33 LEU CB C 2.641 -5.797 -22.101 1.00 . A A . 33 LEU CB 1 1
4 1942 1 1 33 LEU CD1 C 3.306 -6.797 -19.901 1.00 . A A . 33 LEU CD1 1 1
4 1943 1 1 33 LEU CD2 C 5.039 -5.751 -21.372 1.00 . A A . 33 LEU CD2 1 1
4 1944 1 1 33 LEU CG C 3.590 -5.693 -20.908 1.00 . A A . 33 LEU CG 1 1
4 1945 1 1 33 LEU H H 1.137 -3.879 -21.366 1.00 . A A . 33 LEU H 1 1
4 1946 1 1 33 LEU HA H 3.415 -4.001 -22.989 1.00 . A A . 33 LEU HA 1 1
4 1947 1 1 33 LEU HB2 H 1.661 -6.090 -21.723 1.00 . A A . 33 LEU HB2 1 1
4 1948 1 1 33 LEU HB3 H 3.020 -6.575 -22.764 1.00 . A A . 33 LEU HB3 1 1
4 1949 1 1 33 LEU HD11 H 3.669 -6.496 -18.918 1.00 . A A . 33 LEU HD11 1 1
4 1950 1 1 33 LEU HD12 H 3.816 -7.710 -20.212 1.00 . A A . 33 LEU HD12 1 1
4 1951 1 1 33 LEU HD13 H 2.232 -6.978 -19.854 1.00 . A A . 33 LEU HD13 1 1
4 1952 1 1 33 LEU HD21 H 5.193 -5.024 -22.170 1.00 . A A . 33 LEU HD21 1 1
4 1953 1 1 33 LEU HD22 H 5.261 -6.750 -21.744 1.00 . A A . 33 LEU HD22 1 1
4 1954 1 1 33 LEU HD23 H 5.698 -5.518 -20.536 1.00 . A A . 33 LEU HD23 1 1
4 1955 1 1 33 LEU HG H 3.434 -4.736 -20.409 1.00 . A A . 33 LEU HG 1 1
4 1956 1 1 33 LEU N N 1.501 -3.634 -22.286 1.00 . A A . 33 LEU N 1 1
4 1957 1 1 33 LEU O O 0.845 -5.212 -24.568 1.00 . A A . 33 LEU O 1 1
4 1958 1 1 34 LEU C C 3.013 -6.580 -27.001 1.00 . A A . 34 LEU C 1 1
4 1959 1 1 34 LEU CA C 2.638 -5.136 -26.681 1.00 . A A . 34 LEU CA 1 1
4 1960 1 1 34 LEU CB C 3.385 -4.184 -27.616 1.00 . A A . 34 LEU CB 1 1
4 1961 1 1 34 LEU CD1 C 4.093 -1.828 -28.100 1.00 . A A . 34 LEU CD1 1 1
4 1962 1 1 34 LEU CD2 C 1.677 -2.457 -28.238 1.00 . A A . 34 LEU CD2 1 1
4 1963 1 1 34 LEU CG C 2.996 -2.708 -27.522 1.00 . A A . 34 LEU CG 1 1
4 1964 1 1 34 LEU H H 3.887 -4.536 -25.038 1.00 . A A . 34 LEU H 1 1
4 1965 1 1 34 LEU HA H 1.565 -5.011 -26.828 1.00 . A A . 34 LEU HA 1 1
4 1966 1 1 34 LEU HB2 H 4.449 -4.262 -27.394 1.00 . A A . 34 LEU HB2 1 1
4 1967 1 1 34 LEU HB3 H 3.205 -4.513 -28.639 1.00 . A A . 34 LEU HB3 1 1
4 1968 1 1 34 LEU HD11 H 3.651 -1.077 -28.755 1.00 . A A . 34 LEU HD11 1 1
4 1969 1 1 34 LEU HD12 H 4.790 -2.443 -28.670 1.00 . A A . 34 LEU HD12 1 1
4 1970 1 1 34 LEU HD13 H 4.628 -1.335 -27.288 1.00 . A A . 34 LEU HD13 1 1
4 1971 1 1 34 LEU HD21 H 1.142 -1.647 -27.743 1.00 . A A . 34 LEU HD21 1 1
4 1972 1 1 34 LEU HD22 H 1.071 -3.363 -28.210 1.00 . A A . 34 LEU HD22 1 1
4 1973 1 1 34 LEU HD23 H 1.873 -2.184 -29.275 1.00 . A A . 34 LEU HD23 1 1
4 1974 1 1 34 LEU HG H 2.867 -2.439 -26.474 1.00 . A A . 34 LEU HG 1 1
4 1975 1 1 34 LEU N N 2.939 -4.816 -25.290 1.00 . A A . 34 LEU N 1 1
4 1976 1 1 34 LEU O O 2.242 -7.308 -27.624 1.00 . A A . 34 LEU O 1 1
5 1977 1 1 1 ALA C C 1.488 -3.096 -3.836 1.00 . A A . 1 ALA C 1 1
5 1978 1 1 1 ALA CA C 2.189 -3.757 -2.654 1.00 . A A . 1 ALA CA 1 1
5 1979 1 1 1 ALA CB C 3.685 -3.487 -2.707 1.00 . A A . 1 ALA CB 1 1
5 1980 1 1 1 ALA H1 H 2.424 -5.616 -1.815 1.00 . A A . 1 ALA H1 1 1
5 1981 1 1 1 ALA HA H 1.800 -3.330 -1.730 1.00 . A A . 1 ALA HA 1 1
5 1982 1 1 1 ALA HB1 H 4.224 -4.366 -2.356 1.00 . A A . 1 ALA HB1 1 1
5 1983 1 1 1 ALA HB2 H 3.979 -3.266 -3.734 1.00 . A A . 1 ALA HB2 1 1
5 1984 1 1 1 ALA HB3 H 3.924 -2.636 -2.069 1.00 . A A . 1 ALA HB3 1 1
5 1985 1 1 1 ALA N N 1.935 -5.192 -2.629 1.00 . A A . 1 ALA N 1 1
5 1986 1 1 1 ALA O O 1.427 -3.661 -4.928 1.00 . A A . 1 ALA O 1 1
5 1987 1 1 2 GLU C C 1.141 -1.010 -5.896 1.00 . A A . 2 GLU C 1 1
5 1988 1 1 2 GLU CA C 0.263 -1.160 -4.657 1.00 . A A . 2 GLU CA 1 1
5 1989 1 1 2 GLU CB C -0.158 0.220 -4.147 1.00 . A A . 2 GLU CB 1 1
5 1990 1 1 2 GLU CD C 1.319 0.897 -2.212 1.00 . A A . 2 GLU CD 1 1
5 1991 1 1 2 GLU CG C 1.007 1.079 -3.685 1.00 . A A . 2 GLU CG 1 1
5 1992 1 1 2 GLU H H 1.046 -1.482 -2.682 1.00 . A A . 2 GLU H 1 1
5 1993 1 1 2 GLU HA H -0.630 -1.726 -4.926 1.00 . A A . 2 GLU HA 1 1
5 1994 1 1 2 GLU HB2 H -0.677 0.747 -4.948 1.00 . A A . 2 GLU HB2 1 1
5 1995 1 1 2 GLU HB3 H -0.842 0.091 -3.308 1.00 . A A . 2 GLU HB3 1 1
5 1996 1 1 2 GLU HG2 H 1.891 0.811 -4.262 1.00 . A A . 2 GLU HG2 1 1
5 1997 1 1 2 GLU HG3 H 0.762 2.126 -3.862 1.00 . A A . 2 GLU HG3 1 1
5 1998 1 1 2 GLU N N 0.960 -1.896 -3.610 1.00 . A A . 2 GLU N 1 1
5 1999 1 1 2 GLU O O 2.370 -1.045 -5.807 1.00 . A A . 2 GLU O 1 1
5 2000 1 1 2 GLU OE1 O 0.630 1.519 -1.377 1.00 . A A . 2 GLU OE1 1 1
5 2001 1 1 2 GLU OE2 O 2.251 0.129 -1.895 1.00 . A A . 2 GLU OE2 1 1
5 2002 1 1 3 CYS C C 0.807 0.592 -9.021 1.00 . A A . 3 CYS C 1 1
5 2003 1 1 3 CYS CA C 1.226 -0.690 -8.307 1.00 . A A . 3 CYS CA 1 1
5 2004 1 1 3 CYS CB C 0.977 -1.897 -9.213 1.00 . A A . 3 CYS CB 1 1
5 2005 1 1 3 CYS H H -0.516 -0.825 -7.057 1.00 . A A . 3 CYS H 1 1
5 2006 1 1 3 CYS HA H 2.290 -0.632 -8.078 1.00 . A A . 3 CYS HA 1 1
5 2007 1 1 3 CYS HB2 H 1.362 -1.679 -10.209 1.00 . A A . 3 CYS HB2 1 1
5 2008 1 1 3 CYS HB3 H 1.503 -2.761 -8.807 1.00 . A A . 3 CYS HB3 1 1
5 2009 1 1 3 CYS N N 0.504 -0.845 -7.050 1.00 . A A . 3 CYS N 1 1
5 2010 1 1 3 CYS O O -0.062 1.324 -8.548 1.00 . A A . 3 CYS O 1 1
5 2011 1 1 3 CYS SG S -0.781 -2.347 -9.387 1.00 . A A . 3 CYS SG 1 1
5 2012 1 1 4 LYS C C 0.188 1.713 -12.104 1.00 . A A . 4 LYS C 1 1
5 2013 1 1 4 LYS CA C 1.123 2.048 -10.947 1.00 . A A . 4 LYS CA 1 1
5 2014 1 1 4 LYS CB C 2.410 2.678 -11.482 1.00 . A A . 4 LYS CB 1 1
5 2015 1 1 4 LYS CD C 3.134 4.544 -9.965 1.00 . A A . 4 LYS CD 1 1
5 2016 1 1 4 LYS CE C 2.027 4.636 -8.924 1.00 . A A . 4 LYS CE 1 1
5 2017 1 1 4 LYS CG C 3.377 3.107 -10.393 1.00 . A A . 4 LYS CG 1 1
5 2018 1 1 4 LYS H H 2.142 0.209 -10.504 1.00 . A A . 4 LYS H 1 1
5 2019 1 1 4 LYS HA H 0.626 2.761 -10.289 1.00 . A A . 4 LYS HA 1 1
5 2020 1 1 4 LYS HB2 H 2.915 1.955 -12.123 1.00 . A A . 4 LYS HB2 1 1
5 2021 1 1 4 LYS HB3 H 2.152 3.556 -12.075 1.00 . A A . 4 LYS HB3 1 1
5 2022 1 1 4 LYS HD2 H 4.052 4.948 -9.539 1.00 . A A . 4 LYS HD2 1 1
5 2023 1 1 4 LYS HD3 H 2.849 5.130 -10.838 1.00 . A A . 4 LYS HD3 1 1
5 2024 1 1 4 LYS HE2 H 1.068 4.684 -9.438 1.00 . A A . 4 LYS HE2 1 1
5 2025 1 1 4 LYS HE3 H 2.060 3.743 -8.299 1.00 . A A . 4 LYS HE3 1 1
5 2026 1 1 4 LYS HG2 H 3.250 2.455 -9.529 1.00 . A A . 4 LYS HG2 1 1
5 2027 1 1 4 LYS HG3 H 4.396 3.017 -10.769 1.00 . A A . 4 LYS HG3 1 1
5 2028 1 1 4 LYS HZ1 H 2.880 5.658 -7.316 1.00 . A A . 4 LYS HZ1 1 1
5 2029 1 1 4 LYS HZ2 H 1.268 6.073 -7.613 1.00 . A A . 4 LYS HZ2 1 1
5 2030 1 1 4 LYS HZ3 H 2.492 6.651 -8.630 1.00 . A A . 4 LYS HZ3 1 1
5 2031 1 1 4 LYS N N 1.431 0.856 -10.164 1.00 . A A . 4 LYS N 1 1
5 2032 1 1 4 LYS NZ N 2.177 5.839 -8.061 1.00 . A A . 4 LYS NZ 1 1
5 2033 1 1 4 LYS O O 0.278 0.637 -12.695 1.00 . A A . 4 LYS O 1 1
5 2034 1 1 5 GLY C C -1.187 3.062 -14.806 1.00 . A A . 5 GLY C 1 1
5 2035 1 1 5 GLY CA C -1.646 2.424 -13.510 1.00 . A A . 5 GLY CA 1 1
5 2036 1 1 5 GLY H H -0.735 3.514 -11.895 1.00 . A A . 5 GLY H 1 1
5 2037 1 1 5 GLY HA2 H -1.763 1.351 -13.665 1.00 . A A . 5 GLY HA2 1 1
5 2038 1 1 5 GLY HA3 H -2.612 2.848 -13.232 1.00 . A A . 5 GLY HA3 1 1
5 2039 1 1 5 GLY N N -0.708 2.641 -12.423 1.00 . A A . 5 GLY N 1 1
5 2040 1 1 5 GLY O O -0.063 3.555 -14.900 1.00 . A A . 5 GLY O 1 1
5 2041 1 1 6 PHE C C -1.744 5.156 -17.040 1.00 . A A . 6 PHE C 1 1
5 2042 1 1 6 PHE CA C -1.737 3.631 -17.108 1.00 . A A . 6 PHE CA 1 1
5 2043 1 1 6 PHE CB C -2.734 3.153 -18.165 1.00 . A A . 6 PHE CB 1 1
5 2044 1 1 6 PHE CD1 C -1.694 3.327 -20.442 1.00 . A A . 6 PHE CD1 1 1
5 2045 1 1 6 PHE CD2 C -3.292 4.976 -19.797 1.00 . A A . 6 PHE CD2 1 1
5 2046 1 1 6 PHE CE1 C -1.541 3.950 -21.667 1.00 . A A . 6 PHE CE1 1 1
5 2047 1 1 6 PHE CE2 C -3.143 5.602 -21.020 1.00 . A A . 6 PHE CE2 1 1
5 2048 1 1 6 PHE CG C -2.569 3.832 -19.495 1.00 . A A . 6 PHE CG 1 1
5 2049 1 1 6 PHE CZ C -2.266 5.089 -21.955 1.00 . A A . 6 PHE CZ 1 1
5 2050 1 1 6 PHE H H -2.976 2.627 -15.667 1.00 . A A . 6 PHE H 1 1
5 2051 1 1 6 PHE HA H -0.737 3.296 -17.385 1.00 . A A . 6 PHE HA 1 1
5 2052 1 1 6 PHE HB2 H -2.603 2.081 -18.319 1.00 . A A . 6 PHE HB2 1 1
5 2053 1 1 6 PHE HB3 H -3.748 3.344 -17.812 1.00 . A A . 6 PHE HB3 1 1
5 2054 1 1 6 PHE HD1 H -1.127 2.436 -20.218 1.00 . A A . 6 PHE HD1 1 1
5 2055 1 1 6 PHE HD2 H -3.977 5.379 -19.066 1.00 . A A . 6 PHE HD2 1 1
5 2056 1 1 6 PHE HE1 H -0.854 3.545 -22.396 1.00 . A A . 6 PHE HE1 1 1
5 2057 1 1 6 PHE HE2 H -3.710 6.494 -21.243 1.00 . A A . 6 PHE HE2 1 1
5 2058 1 1 6 PHE HZ H -2.148 5.577 -22.912 1.00 . A A . 6 PHE HZ 1 1
5 2059 1 1 6 PHE N N -2.059 3.052 -15.809 1.00 . A A . 6 PHE N 1 1
5 2060 1 1 6 PHE O O -2.742 5.767 -16.661 1.00 . A A . 6 PHE O 1 1
5 2061 1 1 7 GLY C C 0.226 7.717 -16.163 1.00 . A A . 7 GLY C 1 1
5 2062 1 1 7 GLY CA C -0.517 7.212 -17.383 1.00 . A A . 7 GLY CA 1 1
5 2063 1 1 7 GLY H H 0.175 5.203 -17.716 1.00 . A A . 7 GLY H 1 1
5 2064 1 1 7 GLY HA2 H 0.007 7.544 -18.280 1.00 . A A . 7 GLY HA2 1 1
5 2065 1 1 7 GLY HA3 H -1.521 7.635 -17.383 1.00 . A A . 7 GLY HA3 1 1
5 2066 1 1 7 GLY N N -0.621 5.764 -17.410 1.00 . A A . 7 GLY N 1 1
5 2067 1 1 7 GLY O O 0.227 8.915 -15.879 1.00 . A A . 7 GLY O 1 1
5 2068 1 1 8 LYS C C 3.108 7.190 -14.523 1.00 . A A . 8 LYS C 1 1
5 2069 1 1 8 LYS CA C 1.609 7.160 -14.239 1.00 . A A . 8 LYS CA 1 1
5 2070 1 1 8 LYS CB C 1.313 6.169 -13.110 1.00 . A A . 8 LYS CB 1 1
5 2071 1 1 8 LYS CD C -0.028 7.408 -11.385 1.00 . A A . 8 LYS CD 1 1
5 2072 1 1 8 LYS CE C -0.293 8.800 -11.941 1.00 . A A . 8 LYS CE 1 1
5 2073 1 1 8 LYS CG C -0.057 6.356 -12.481 1.00 . A A . 8 LYS CG 1 1
5 2074 1 1 8 LYS H H 0.820 5.825 -15.724 1.00 . A A . 8 LYS H 1 1
5 2075 1 1 8 LYS HA H 1.292 8.156 -13.929 1.00 . A A . 8 LYS HA 1 1
5 2076 1 1 8 LYS HB2 H 1.373 5.157 -13.508 1.00 . A A . 8 LYS HB2 1 1
5 2077 1 1 8 LYS HB3 H 2.066 6.289 -12.332 1.00 . A A . 8 LYS HB3 1 1
5 2078 1 1 8 LYS HD2 H -0.795 7.172 -10.647 1.00 . A A . 8 LYS HD2 1 1
5 2079 1 1 8 LYS HD3 H 0.952 7.397 -10.909 1.00 . A A . 8 LYS HD3 1 1
5 2080 1 1 8 LYS HE2 H 0.646 9.217 -12.301 1.00 . A A . 8 LYS HE2 1 1
5 2081 1 1 8 LYS HE3 H -0.996 8.717 -12.770 1.00 . A A . 8 LYS HE3 1 1
5 2082 1 1 8 LYS HG2 H -0.760 6.670 -13.252 1.00 . A A . 8 LYS HG2 1 1
5 2083 1 1 8 LYS HG3 H -0.382 5.408 -12.054 1.00 . A A . 8 LYS HG3 1 1
5 2084 1 1 8 LYS HZ1 H -1.778 10.089 -11.236 1.00 . A A . 8 LYS HZ1 1 1
5 2085 1 1 8 LYS HZ2 H -0.217 10.503 -10.733 1.00 . A A . 8 LYS HZ2 1 1
5 2086 1 1 8 LYS HZ3 H -1.015 9.191 -10.019 1.00 . A A . 8 LYS HZ3 1 1
5 2087 1 1 8 LYS N N 0.858 6.803 -15.436 1.00 . A A . 8 LYS N 1 1
5 2088 1 1 8 LYS NZ N -0.866 9.709 -10.909 1.00 . A A . 8 LYS NZ 1 1
5 2089 1 1 8 LYS O O 3.604 6.438 -15.362 1.00 . A A . 8 LYS O 1 1
5 2090 1 1 9 SER C C 6.010 7.164 -13.149 1.00 . A A . 9 SER C 1 1
5 2091 1 1 9 SER CA C 5.264 8.189 -13.999 1.00 . A A . 9 SER CA 1 1
5 2092 1 1 9 SER CB C 5.722 9.602 -13.632 1.00 . A A . 9 SER CB 1 1
5 2093 1 1 9 SER H H 3.350 8.657 -13.139 1.00 . A A . 9 SER H 1 1
5 2094 1 1 9 SER HA H 5.488 8.005 -15.049 1.00 . A A . 9 SER HA 1 1
5 2095 1 1 9 SER HB2 H 6.806 9.665 -13.723 1.00 . A A . 9 SER HB2 1 1
5 2096 1 1 9 SER HB3 H 5.258 10.318 -14.310 1.00 . A A . 9 SER HB3 1 1
5 2097 1 1 9 SER HG H 5.265 9.105 -11.777 1.00 . A A . 9 SER HG 1 1
5 2098 1 1 9 SER N N 3.822 8.061 -13.819 1.00 . A A . 9 SER N 1 1
5 2099 1 1 9 SER O O 5.710 6.981 -11.968 1.00 . A A . 9 SER O 1 1
5 2100 1 1 9 SER OG O 5.354 9.928 -12.302 1.00 . A A . 9 SER OG 1 1
5 2101 1 1 10 CYS C C 9.202 5.449 -13.601 1.00 . A A . 10 CYS C 1 1
5 2102 1 1 10 CYS CA C 7.775 5.490 -13.060 1.00 . A A . 10 CYS CA 1 1
5 2103 1 1 10 CYS CB C 7.124 4.113 -13.202 1.00 . A A . 10 CYS CB 1 1
5 2104 1 1 10 CYS H H 7.185 6.694 -14.739 1.00 . A A . 10 CYS H 1 1
5 2105 1 1 10 CYS HA H 7.806 5.761 -12.005 1.00 . A A . 10 CYS HA 1 1
5 2106 1 1 10 CYS HB2 H 7.598 3.422 -12.505 1.00 . A A . 10 CYS HB2 1 1
5 2107 1 1 10 CYS HB3 H 6.063 4.194 -12.961 1.00 . A A . 10 CYS HB3 1 1
5 2108 1 1 10 CYS N N 6.985 6.497 -13.758 1.00 . A A . 10 CYS N 1 1
5 2109 1 1 10 CYS O O 9.508 6.059 -14.625 1.00 . A A . 10 CYS O 1 1
5 2110 1 1 10 CYS SG S 7.260 3.394 -14.870 1.00 . A A . 10 CYS SG 1 1
5 2111 1 1 11 VAL C C 11.712 3.279 -14.032 1.00 . A A . 11 VAL C 1 1
5 2112 1 1 11 VAL CA C 11.465 4.600 -13.312 1.00 . A A . 11 VAL CA 1 1
5 2113 1 1 11 VAL CB C 12.416 4.700 -12.104 1.00 . A A . 11 VAL CB 1 1
5 2114 1 1 11 VAL CG1 C 13.865 4.587 -12.554 1.00 . A A . 11 VAL CG1 1 1
5 2115 1 1 11 VAL CG2 C 12.182 6.001 -11.350 1.00 . A A . 11 VAL CG2 1 1
5 2116 1 1 11 VAL H H 9.755 4.241 -12.063 1.00 . A A . 11 VAL H 1 1
5 2117 1 1 11 VAL HA H 11.690 5.421 -13.994 1.00 . A A . 11 VAL HA 1 1
5 2118 1 1 11 VAL HB H 12.202 3.871 -11.430 1.00 . A A . 11 VAL HB 1 1
5 2119 1 1 11 VAL HG11 H 14.515 4.559 -11.679 1.00 . A A . 11 VAL HG11 1 1
5 2120 1 1 11 VAL HG12 H 13.994 3.674 -13.136 1.00 . A A . 11 VAL HG12 1 1
5 2121 1 1 11 VAL HG13 H 14.122 5.450 -13.168 1.00 . A A . 11 VAL HG13 1 1
5 2122 1 1 11 VAL HG21 H 13.139 6.404 -11.019 1.00 . A A . 11 VAL HG21 1 1
5 2123 1 1 11 VAL HG22 H 11.694 6.720 -12.008 1.00 . A A . 11 VAL HG22 1 1
5 2124 1 1 11 VAL HG23 H 11.548 5.810 -10.485 1.00 . A A . 11 VAL HG23 1 1
5 2125 1 1 11 VAL N N 10.072 4.724 -12.904 1.00 . A A . 11 VAL N 1 1
5 2126 1 1 11 VAL O O 11.291 2.212 -13.584 1.00 . A A . 11 VAL O 1 1
5 2127 1 1 12 PRO C C 13.750 1.258 -15.298 1.00 . A A . 12 PRO C 1 1
5 2128 1 1 12 PRO CA C 12.732 2.167 -15.979 1.00 . A A . 12 PRO CA 1 1
5 2129 1 1 12 PRO CB C 13.321 2.760 -17.262 1.00 . A A . 12 PRO CB 1 1
5 2130 1 1 12 PRO CD C 12.944 4.587 -15.766 1.00 . A A . 12 PRO CD 1 1
5 2131 1 1 12 PRO CG C 13.857 4.089 -16.853 1.00 . A A . 12 PRO CG 1 1
5 2132 1 1 12 PRO HA H 11.838 1.592 -16.220 1.00 . A A . 12 PRO HA 1 1
5 2133 1 1 12 PRO HB2 H 14.111 2.109 -17.638 1.00 . A A . 12 PRO HB2 1 1
5 2134 1 1 12 PRO HB3 H 12.537 2.861 -18.012 1.00 . A A . 12 PRO HB3 1 1
5 2135 1 1 12 PRO HD2 H 13.507 5.161 -15.031 1.00 . A A . 12 PRO HD2 1 1
5 2136 1 1 12 PRO HD3 H 12.142 5.192 -16.191 1.00 . A A . 12 PRO HD3 1 1
5 2137 1 1 12 PRO HG2 H 14.873 3.978 -16.473 1.00 . A A . 12 PRO HG2 1 1
5 2138 1 1 12 PRO HG3 H 13.841 4.772 -17.703 1.00 . A A . 12 PRO HG3 1 1
5 2139 1 1 12 PRO N N 12.412 3.349 -15.174 1.00 . A A . 12 PRO N 1 1
5 2140 1 1 12 PRO O O 14.804 1.714 -14.856 1.00 . A A . 12 PRO O 1 1
5 2141 1 1 13 GLY C C 13.796 -1.482 -13.256 1.00 . A A . 13 GLY C 1 1
5 2142 1 1 13 GLY CA C 14.324 -0.980 -14.586 1.00 . A A . 13 GLY CA 1 1
5 2143 1 1 13 GLY H H 12.537 -0.347 -15.602 1.00 . A A . 13 GLY H 1 1
5 2144 1 1 13 GLY HA2 H 14.461 -1.829 -15.254 1.00 . A A . 13 GLY HA2 1 1
5 2145 1 1 13 GLY HA3 H 15.288 -0.498 -14.422 1.00 . A A . 13 GLY HA3 1 1
5 2146 1 1 13 GLY N N 13.426 -0.029 -15.215 1.00 . A A . 13 GLY N 1 1
5 2147 1 1 13 GLY O O 14.224 -2.526 -12.764 1.00 . A A . 13 GLY O 1 1
5 2148 1 1 14 LYS C C 10.957 -1.847 -11.592 1.00 . A A . 14 LYS C 1 1
5 2149 1 1 14 LYS CA C 12.277 -1.110 -11.390 1.00 . A A . 14 LYS CA 1 1
5 2150 1 1 14 LYS CB C 12.052 0.134 -10.527 1.00 . A A . 14 LYS CB 1 1
5 2151 1 1 14 LYS CD C 14.259 1.286 -10.861 1.00 . A A . 14 LYS CD 1 1
5 2152 1 1 14 LYS CE C 15.213 2.261 -10.186 1.00 . A A . 14 LYS CE 1 1
5 2153 1 1 14 LYS CG C 13.316 0.645 -9.857 1.00 . A A . 14 LYS CG 1 1
5 2154 1 1 14 LYS H H 12.552 0.119 -13.132 1.00 . A A . 14 LYS H 1 1
5 2155 1 1 14 LYS HA H 12.977 -1.774 -10.883 1.00 . A A . 14 LYS HA 1 1
5 2156 1 1 14 LYS HB2 H 11.652 0.930 -11.155 1.00 . A A . 14 LYS HB2 1 1
5 2157 1 1 14 LYS HB3 H 11.326 -0.106 -9.750 1.00 . A A . 14 LYS HB3 1 1
5 2158 1 1 14 LYS HD2 H 14.842 0.505 -11.350 1.00 . A A . 14 LYS HD2 1 1
5 2159 1 1 14 LYS HD3 H 13.672 1.824 -11.605 1.00 . A A . 14 LYS HD3 1 1
5 2160 1 1 14 LYS HE2 H 15.724 2.840 -10.955 1.00 . A A . 14 LYS HE2 1 1
5 2161 1 1 14 LYS HE3 H 14.637 2.930 -9.548 1.00 . A A . 14 LYS HE3 1 1
5 2162 1 1 14 LYS HG2 H 13.043 1.386 -9.105 1.00 . A A . 14 LYS HG2 1 1
5 2163 1 1 14 LYS HG3 H 13.825 -0.191 -9.378 1.00 . A A . 14 LYS HG3 1 1
5 2164 1 1 14 LYS HZ1 H 15.936 0.571 -9.192 1.00 . A A . 14 LYS HZ1 1 1
5 2165 1 1 14 LYS HZ2 H 16.331 2.032 -8.435 1.00 . A A . 14 LYS HZ2 1 1
5 2166 1 1 14 LYS HZ3 H 17.149 1.557 -9.839 1.00 . A A . 14 LYS HZ3 1 1
5 2167 1 1 14 LYS N N 12.865 -0.736 -12.672 1.00 . A A . 14 LYS N 1 1
5 2168 1 1 14 LYS NZ N 16.229 1.556 -9.355 1.00 . A A . 14 LYS NZ 1 1
5 2169 1 1 14 LYS O O 10.451 -1.939 -12.709 1.00 . A A . 14 LYS O 1 1
5 2170 1 1 15 ASN C C 8.022 -2.299 -9.896 1.00 . A A . 15 ASN C 1 1
5 2171 1 1 15 ASN CA C 9.141 -3.097 -10.558 1.00 . A A . 15 ASN CA 1 1
5 2172 1 1 15 ASN CB C 9.284 -4.459 -9.878 1.00 . A A . 15 ASN CB 1 1
5 2173 1 1 15 ASN CG C 10.051 -5.454 -10.728 1.00 . A A . 15 ASN CG 1 1
5 2174 1 1 15 ASN H H 10.873 -2.258 -9.603 1.00 . A A . 15 ASN H 1 1
5 2175 1 1 15 ASN HA H 8.891 -3.250 -11.607 1.00 . A A . 15 ASN HA 1 1
5 2176 1 1 15 ASN HB2 H 9.814 -4.333 -8.934 1.00 . A A . 15 ASN HB2 1 1
5 2177 1 1 15 ASN HB3 H 8.292 -4.866 -9.680 1.00 . A A . 15 ASN HB3 1 1
5 2178 1 1 15 ASN HD21 H 11.127 -6.009 -9.110 1.00 . A A . 15 ASN HD21 1 1
5 2179 1 1 15 ASN HD22 H 11.514 -6.845 -10.655 1.00 . A A . 15 ASN HD22 1 1
5 2180 1 1 15 ASN N N 10.404 -2.369 -10.502 1.00 . A A . 15 ASN N 1 1
5 2181 1 1 15 ASN ND2 N 10.983 -6.168 -10.108 1.00 . A A . 15 ASN ND2 1 1
5 2182 1 1 15 ASN O O 7.528 -2.670 -8.832 1.00 . A A . 15 ASN O 1 1
5 2183 1 1 15 ASN OD1 O 9.807 -5.578 -11.928 1.00 . A A . 15 ASN OD1 1 1
5 2184 1 1 16 GLU C C 5.264 -0.570 -10.768 1.00 . A A . 16 GLU C 1 1
5 2185 1 1 16 GLU CA C 6.568 -0.351 -10.005 1.00 . A A . 16 GLU CA 1 1
5 2186 1 1 16 GLU CB C 6.977 1.122 -10.085 1.00 . A A . 16 GLU CB 1 1
5 2187 1 1 16 GLU CD C 7.961 1.758 -7.847 1.00 . A A . 16 GLU CD 1 1
5 2188 1 1 16 GLU CG C 8.239 1.446 -9.304 1.00 . A A . 16 GLU CG 1 1
5 2189 1 1 16 GLU H H 8.078 -0.947 -11.413 1.00 . A A . 16 GLU H 1 1
5 2190 1 1 16 GLU HA H 6.412 -0.619 -8.960 1.00 . A A . 16 GLU HA 1 1
5 2191 1 1 16 GLU HB2 H 7.143 1.384 -11.130 1.00 . A A . 16 GLU HB2 1 1
5 2192 1 1 16 GLU HB3 H 6.165 1.733 -9.691 1.00 . A A . 16 GLU HB3 1 1
5 2193 1 1 16 GLU HG2 H 8.912 0.588 -9.354 1.00 . A A . 16 GLU HG2 1 1
5 2194 1 1 16 GLU HG3 H 8.722 2.309 -9.761 1.00 . A A . 16 GLU HG3 1 1
5 2195 1 1 16 GLU N N 7.628 -1.201 -10.534 1.00 . A A . 16 GLU N 1 1
5 2196 1 1 16 GLU O O 4.198 -0.717 -10.169 1.00 . A A . 16 GLU O 1 1
5 2197 1 1 16 GLU OE1 O 7.721 2.941 -7.530 1.00 . A A . 16 GLU OE1 1 1
5 2198 1 1 16 GLU OE2 O 7.983 0.819 -7.024 1.00 . A A . 16 GLU OE2 1 1
5 2199 1 1 17 CYS C C 3.413 -2.032 -12.513 1.00 . A A . 17 CYS C 1 1
5 2200 1 1 17 CYS CA C 4.187 -0.789 -12.940 1.00 . A A . 17 CYS CA 1 1
5 2201 1 1 17 CYS CB C 4.608 -0.915 -14.406 1.00 . A A . 17 CYS CB 1 1
5 2202 1 1 17 CYS H H 6.271 -0.461 -12.529 1.00 . A A . 17 CYS H 1 1
5 2203 1 1 17 CYS HA H 3.542 0.082 -12.830 1.00 . A A . 17 CYS HA 1 1
5 2204 1 1 17 CYS HB2 H 5.522 -1.505 -14.463 1.00 . A A . 17 CYS HB2 1 1
5 2205 1 1 17 CYS HB3 H 3.818 -1.425 -14.959 1.00 . A A . 17 CYS HB3 1 1
5 2206 1 1 17 CYS N N 5.357 -0.590 -12.094 1.00 . A A . 17 CYS N 1 1
5 2207 1 1 17 CYS O O 3.969 -2.944 -11.899 1.00 . A A . 17 CYS O 1 1
5 2208 1 1 17 CYS SG S 4.924 0.679 -15.228 1.00 . A A . 17 CYS SG 1 1
5 2209 1 1 18 CYS C C 1.545 -4.383 -13.407 1.00 . A A . 18 CYS C 1 1
5 2210 1 1 18 CYS CA C 1.272 -3.192 -12.491 1.00 . A A . 18 CYS CA 1 1
5 2211 1 1 18 CYS CB C -0.202 -2.793 -12.581 1.00 . A A . 18 CYS CB 1 1
5 2212 1 1 18 CYS H H 1.723 -1.275 -13.349 1.00 . A A . 18 CYS H 1 1
5 2213 1 1 18 CYS HA H 1.500 -3.480 -11.465 1.00 . A A . 18 CYS HA 1 1
5 2214 1 1 18 CYS HB2 H -0.273 -1.706 -12.634 1.00 . A A . 18 CYS HB2 1 1
5 2215 1 1 18 CYS HB3 H -0.633 -3.224 -13.485 1.00 . A A . 18 CYS HB3 1 1
5 2216 1 1 18 CYS N N 2.125 -2.062 -12.840 1.00 . A A . 18 CYS N 1 1
5 2217 1 1 18 CYS O O 2.506 -4.379 -14.177 1.00 . A A . 18 CYS O 1 1
5 2218 1 1 18 CYS SG S -1.209 -3.345 -11.168 1.00 . A A . 18 CYS SG 1 1
5 2219 1 1 19 SER C C 0.276 -6.373 -15.534 1.00 . A A . 19 SER C 1 1
5 2220 1 1 19 SER CA C 0.842 -6.596 -14.135 1.00 . A A . 19 SER CA 1 1
5 2221 1 1 19 SER CB C 0.140 -7.783 -13.471 1.00 . A A . 19 SER CB 1 1
5 2222 1 1 19 SER H H -0.085 -5.338 -12.660 1.00 . A A . 19 SER H 1 1
5 2223 1 1 19 SER HA H 1.907 -6.815 -14.217 1.00 . A A . 19 SER HA 1 1
5 2224 1 1 19 SER HB2 H -0.036 -7.557 -12.420 1.00 . A A . 19 SER HB2 1 1
5 2225 1 1 19 SER HB3 H -0.813 -7.962 -13.969 1.00 . A A . 19 SER HB3 1 1
5 2226 1 1 19 SER HG H 0.460 -9.700 -13.128 1.00 . A A . 19 SER HG 1 1
5 2227 1 1 19 SER N N 0.692 -5.398 -13.317 1.00 . A A . 19 SER N 1 1
5 2228 1 1 19 SER O O -0.812 -5.825 -15.696 1.00 . A A . 19 SER O 1 1
5 2229 1 1 19 SER OG O 0.930 -8.957 -13.560 1.00 . A A . 19 SER OG 1 1
5 2230 1 1 20 GLY C C 1.161 -5.405 -18.571 1.00 . A A . 20 GLY C 1 1
5 2231 1 1 20 GLY CA C 0.584 -6.645 -17.917 1.00 . A A . 20 GLY CA 1 1
5 2232 1 1 20 GLY H H 1.920 -7.254 -16.347 1.00 . A A . 20 GLY H 1 1
5 2233 1 1 20 GLY HA2 H 0.888 -7.520 -18.491 1.00 . A A . 20 GLY HA2 1 1
5 2234 1 1 20 GLY HA3 H -0.504 -6.575 -17.930 1.00 . A A . 20 GLY HA3 1 1
5 2235 1 1 20 GLY N N 1.026 -6.806 -16.544 1.00 . A A . 20 GLY N 1 1
5 2236 1 1 20 GLY O O 1.329 -5.358 -19.790 1.00 . A A . 20 GLY O 1 1
5 2237 1 1 21 TYR C C 3.535 -3.252 -18.422 1.00 . A A . 21 TYR C 1 1
5 2238 1 1 21 TYR CA C 2.020 -3.149 -18.267 1.00 . A A . 21 TYR CA 1 1
5 2239 1 1 21 TYR CB C 1.670 -1.992 -17.331 1.00 . A A . 21 TYR CB 1 1
5 2240 1 1 21 TYR CD1 C -0.561 -1.420 -18.368 1.00 . A A . 21 TYR CD1 1 1
5 2241 1 1 21 TYR CD2 C -0.471 -1.759 -16.011 1.00 . A A . 21 TYR CD2 1 1
5 2242 1 1 21 TYR CE1 C -1.916 -1.169 -18.285 1.00 . A A . 21 TYR CE1 1 1
5 2243 1 1 21 TYR CE2 C -1.826 -1.511 -15.919 1.00 . A A . 21 TYR CE2 1 1
5 2244 1 1 21 TYR CG C 0.186 -1.718 -17.235 1.00 . A A . 21 TYR CG 1 1
5 2245 1 1 21 TYR CZ C -2.544 -1.216 -17.059 1.00 . A A . 21 TYR CZ 1 1
5 2246 1 1 21 TYR H H 1.300 -4.498 -16.759 1.00 . A A . 21 TYR H 1 1
5 2247 1 1 21 TYR HA H 1.579 -2.959 -19.245 1.00 . A A . 21 TYR HA 1 1
5 2248 1 1 21 TYR HB2 H 2.032 -2.221 -16.329 1.00 . A A . 21 TYR HB2 1 1
5 2249 1 1 21 TYR HB3 H 2.156 -1.084 -17.689 1.00 . A A . 21 TYR HB3 1 1
5 2250 1 1 21 TYR HD1 H -0.065 -1.385 -19.327 1.00 . A A . 21 TYR HD1 1 1
5 2251 1 1 21 TYR HD2 H 0.095 -1.990 -15.120 1.00 . A A . 21 TYR HD2 1 1
5 2252 1 1 21 TYR HE1 H -2.479 -0.938 -19.178 1.00 . A A . 21 TYR HE1 1 1
5 2253 1 1 21 TYR HE2 H -2.319 -1.547 -14.957 1.00 . A A . 21 TYR HE2 1 1
5 2254 1 1 21 TYR HH H -4.205 -0.548 -17.802 1.00 . A A . 21 TYR HH 1 1
5 2255 1 1 21 TYR N N 1.463 -4.398 -17.760 1.00 . A A . 21 TYR N 1 1
5 2256 1 1 21 TYR O O 4.135 -4.276 -18.098 1.00 . A A . 21 TYR O 1 1
5 2257 1 1 21 TYR OH O -3.895 -0.968 -16.972 1.00 . A A . 21 TYR OH 1 1
5 2258 1 1 22 ALA C C 6.138 -0.739 -18.932 1.00 . A A . 22 ALA C 1 1
5 2259 1 1 22 ALA CA C 5.590 -2.150 -19.116 1.00 . A A . 22 ALA CA 1 1
5 2260 1 1 22 ALA CB C 5.947 -2.681 -20.497 1.00 . A A . 22 ALA CB 1 1
5 2261 1 1 22 ALA H H 3.592 -1.363 -19.170 1.00 . A A . 22 ALA H 1 1
5 2262 1 1 22 ALA HA H 6.046 -2.805 -18.374 1.00 . A A . 22 ALA HA 1 1
5 2263 1 1 22 ALA HB1 H 5.035 -2.830 -21.074 1.00 . A A . 22 ALA HB1 1 1
5 2264 1 1 22 ALA HB2 H 6.588 -1.962 -21.008 1.00 . A A . 22 ALA HB2 1 1
5 2265 1 1 22 ALA HB3 H 6.475 -3.630 -20.396 1.00 . A A . 22 ALA HB3 1 1
5 2266 1 1 22 ALA N N 4.146 -2.182 -18.920 1.00 . A A . 22 ALA N 1 1
5 2267 1 1 22 ALA O O 5.702 0.200 -19.599 1.00 . A A . 22 ALA O 1 1
5 2268 1 1 23 CYS C C 8.502 1.194 -18.950 1.00 . A A . 23 CYS C 1 1
5 2269 1 1 23 CYS CA C 7.701 0.703 -17.747 1.00 . A A . 23 CYS CA 1 1
5 2270 1 1 23 CYS CB C 8.608 0.615 -16.518 1.00 . A A . 23 CYS CB 1 1
5 2271 1 1 23 CYS H H 7.413 -1.412 -17.501 1.00 . A A . 23 CYS H 1 1
5 2272 1 1 23 CYS HA H 6.899 1.413 -17.546 1.00 . A A . 23 CYS HA 1 1
5 2273 1 1 23 CYS HB2 H 8.219 -0.146 -15.842 1.00 . A A . 23 CYS HB2 1 1
5 2274 1 1 23 CYS HB3 H 9.612 0.332 -16.836 1.00 . A A . 23 CYS HB3 1 1
5 2275 1 1 23 CYS N N 7.095 -0.595 -18.021 1.00 . A A . 23 CYS N 1 1
5 2276 1 1 23 CYS O O 9.661 0.822 -19.130 1.00 . A A . 23 CYS O 1 1
5 2277 1 1 23 CYS SG S 8.741 2.171 -15.580 1.00 . A A . 23 CYS SG 1 1
5 2278 1 1 24 ASN C C 9.568 3.621 -20.572 1.00 . A A . 24 ASN C 1 1
5 2279 1 1 24 ASN CA C 8.528 2.573 -20.955 1.00 . A A . 24 ASN CA 1 1
5 2280 1 1 24 ASN CB C 7.492 3.188 -21.897 1.00 . A A . 24 ASN CB 1 1
5 2281 1 1 24 ASN CG C 7.950 3.186 -23.343 1.00 . A A . 24 ASN CG 1 1
5 2282 1 1 24 ASN H H 6.912 2.300 -19.565 1.00 . A A . 24 ASN H 1 1
5 2283 1 1 24 ASN HA H 9.028 1.751 -21.467 1.00 . A A . 24 ASN HA 1 1
5 2284 1 1 24 ASN HB2 H 6.565 2.618 -21.830 1.00 . A A . 24 ASN HB2 1 1
5 2285 1 1 24 ASN HB3 H 7.302 4.219 -21.597 1.00 . A A . 24 ASN HB3 1 1
5 2286 1 1 24 ASN HD21 H 6.253 4.140 -23.885 1.00 . A A . 24 ASN HD21 1 1
5 2287 1 1 24 ASN HD22 H 7.415 3.758 -25.205 1.00 . A A . 24 ASN HD22 1 1
5 2288 1 1 24 ASN N N 7.875 2.031 -19.770 1.00 . A A . 24 ASN N 1 1
5 2289 1 1 24 ASN ND2 N 7.131 3.746 -24.225 1.00 . A A . 24 ASN ND2 1 1
5 2290 1 1 24 ASN O O 9.227 4.747 -20.211 1.00 . A A . 24 ASN O 1 1
5 2291 1 1 24 ASN OD1 O 9.029 2.686 -23.662 1.00 . A A . 24 ASN OD1 1 1
5 2292 1 1 25 SER C C 11.916 5.379 -21.211 1.00 . A A . 25 SER C 1 1
5 2293 1 1 25 SER CA C 11.931 4.147 -20.312 1.00 . A A . 25 SER CA 1 1
5 2294 1 1 25 SER CB C 13.276 3.428 -20.435 1.00 . A A . 25 SER CB 1 1
5 2295 1 1 25 SER H H 11.057 2.294 -20.960 1.00 . A A . 25 SER H 1 1
5 2296 1 1 25 SER HA H 11.791 4.464 -19.279 1.00 . A A . 25 SER HA 1 1
5 2297 1 1 25 SER HB2 H 13.242 2.499 -19.867 1.00 . A A . 25 SER HB2 1 1
5 2298 1 1 25 SER HB3 H 13.471 3.205 -21.484 1.00 . A A . 25 SER HB3 1 1
5 2299 1 1 25 SER HG H 15.179 3.749 -20.024 1.00 . A A . 25 SER HG 1 1
5 2300 1 1 25 SER N N 10.840 3.242 -20.653 1.00 . A A . 25 SER N 1 1
5 2301 1 1 25 SER O O 12.485 6.416 -20.871 1.00 . A A . 25 SER O 1 1
5 2302 1 1 25 SER OG O 14.331 4.231 -19.935 1.00 . A A . 25 SER OG 1 1
5 2303 1 1 26 ARG C C 10.678 7.630 -22.625 1.00 . A A . 26 ARG C 1 1
5 2304 1 1 26 ARG CA C 11.172 6.359 -23.311 1.00 . A A . 26 ARG CA 1 1
5 2305 1 1 26 ARG CB C 10.235 5.992 -24.465 1.00 . A A . 26 ARG CB 1 1
5 2306 1 1 26 ARG CD C 11.585 6.221 -26.572 1.00 . A A . 26 ARG CD 1 1
5 2307 1 1 26 ARG CG C 10.470 6.811 -25.723 1.00 . A A . 26 ARG CG 1 1
5 2308 1 1 26 ARG CZ C 12.548 6.505 -28.816 1.00 . A A . 26 ARG CZ 1 1
5 2309 1 1 26 ARG H H 10.810 4.370 -22.585 1.00 . A A . 26 ARG H 1 1
5 2310 1 1 26 ARG HA H 12.171 6.540 -23.709 1.00 . A A . 26 ARG HA 1 1
5 2311 1 1 26 ARG HB2 H 10.376 4.940 -24.711 1.00 . A A . 26 ARG HB2 1 1
5 2312 1 1 26 ARG HB3 H 9.206 6.148 -24.142 1.00 . A A . 26 ARG HB3 1 1
5 2313 1 1 26 ARG HD2 H 12.532 6.359 -26.050 1.00 . A A . 26 ARG HD2 1 1
5 2314 1 1 26 ARG HD3 H 11.396 5.156 -26.705 1.00 . A A . 26 ARG HD3 1 1
5 2315 1 1 26 ARG HE H 11.012 7.610 -28.087 1.00 . A A . 26 ARG HE 1 1
5 2316 1 1 26 ARG HG2 H 9.551 6.829 -26.311 1.00 . A A . 26 ARG HG2 1 1
5 2317 1 1 26 ARG HG3 H 10.740 7.828 -25.439 1.00 . A A . 26 ARG HG3 1 1
5 2318 1 1 26 ARG HH11 H 13.405 5.046 -27.682 1.00 . A A . 26 ARG HH11 1 1
5 2319 1 1 26 ARG HH12 H 14.088 5.261 -29.299 1.00 . A A . 26 ARG HH12 1 1
5 2320 1 1 26 ARG HH21 H 11.897 7.883 -30.170 1.00 . A A . 26 ARG HH21 1 1
5 2321 1 1 26 ARG HH22 H 13.238 6.861 -30.701 1.00 . A A . 26 ARG HH22 1 1
5 2322 1 1 26 ARG N N 11.261 5.257 -22.362 1.00 . A A . 26 ARG N 1 1
5 2323 1 1 26 ARG NE N 11.668 6.856 -27.884 1.00 . A A . 26 ARG NE 1 1
5 2324 1 1 26 ARG NH1 N 13.414 5.529 -28.581 1.00 . A A . 26 ARG NH1 1 1
5 2325 1 1 26 ARG NH2 N 12.562 7.131 -29.986 1.00 . A A . 26 ARG NH2 1 1
5 2326 1 1 26 ARG O O 11.357 8.657 -22.634 1.00 . A A . 26 ARG O 1 1
5 2327 1 1 27 ASP C C 8.834 8.442 -19.838 1.00 . A A . 27 ASP C 1 1
5 2328 1 1 27 ASP CA C 8.907 8.696 -21.340 1.00 . A A . 27 ASP CA 1 1
5 2329 1 1 27 ASP CB C 7.510 8.990 -21.888 1.00 . A A . 27 ASP CB 1 1
5 2330 1 1 27 ASP CG C 7.164 10.466 -21.830 1.00 . A A . 27 ASP CG 1 1
5 2331 1 1 27 ASP H H 8.978 6.672 -22.059 1.00 . A A . 27 ASP H 1 1
5 2332 1 1 27 ASP HA H 9.548 9.559 -21.519 1.00 . A A . 27 ASP HA 1 1
5 2333 1 1 27 ASP HB2 H 7.459 8.666 -22.928 1.00 . A A . 27 ASP HB2 1 1
5 2334 1 1 27 ASP HB3 H 6.773 8.440 -21.303 1.00 . A A . 27 ASP HB3 1 1
5 2335 1 1 27 ASP N N 9.492 7.552 -22.031 1.00 . A A . 27 ASP N 1 1
5 2336 1 1 27 ASP O O 8.169 9.174 -19.104 1.00 . A A . 27 ASP O 1 1
5 2337 1 1 27 ASP OD1 O 7.947 11.235 -21.234 1.00 . A A . 27 ASP OD1 1 1
5 2338 1 1 27 ASP OD2 O 6.112 10.850 -22.381 1.00 . A A . 27 ASP OD2 1 1
5 2339 1 1 28 LYS C C 8.118 6.948 -17.419 1.00 . A A . 28 LYS C 1 1
5 2340 1 1 28 LYS CA C 9.537 7.049 -17.969 1.00 . A A . 28 LYS CA 1 1
5 2341 1 1 28 LYS CB C 10.331 8.087 -17.173 1.00 . A A . 28 LYS CB 1 1
5 2342 1 1 28 LYS CD C 12.591 9.184 -17.195 1.00 . A A . 28 LYS CD 1 1
5 2343 1 1 28 LYS CE C 14.033 9.005 -17.646 1.00 . A A . 28 LYS CE 1 1
5 2344 1 1 28 LYS CG C 11.834 7.867 -17.216 1.00 . A A . 28 LYS CG 1 1
5 2345 1 1 28 LYS H H 10.054 6.831 -20.043 1.00 . A A . 28 LYS H 1 1
5 2346 1 1 28 LYS HA H 10.022 6.078 -17.870 1.00 . A A . 28 LYS HA 1 1
5 2347 1 1 28 LYS HB2 H 10.119 9.077 -17.576 1.00 . A A . 28 LYS HB2 1 1
5 2348 1 1 28 LYS HB3 H 10.010 8.052 -16.132 1.00 . A A . 28 LYS HB3 1 1
5 2349 1 1 28 LYS HD2 H 12.097 9.889 -17.865 1.00 . A A . 28 LYS HD2 1 1
5 2350 1 1 28 LYS HD3 H 12.583 9.581 -16.180 1.00 . A A . 28 LYS HD3 1 1
5 2351 1 1 28 LYS HE2 H 14.588 8.502 -16.854 1.00 . A A . 28 LYS HE2 1 1
5 2352 1 1 28 LYS HE3 H 14.044 8.391 -18.546 1.00 . A A . 28 LYS HE3 1 1
5 2353 1 1 28 LYS HG2 H 12.130 7.276 -16.349 1.00 . A A . 28 LYS HG2 1 1
5 2354 1 1 28 LYS HG3 H 12.086 7.328 -18.129 1.00 . A A . 28 LYS HG3 1 1
5 2355 1 1 28 LYS HZ1 H 14.917 10.803 -17.055 1.00 . A A . 28 LYS HZ1 1 1
5 2356 1 1 28 LYS HZ2 H 14.049 10.911 -18.504 1.00 . A A . 28 LYS HZ2 1 1
5 2357 1 1 28 LYS HZ3 H 15.564 10.157 -18.479 1.00 . A A . 28 LYS HZ3 1 1
5 2358 1 1 28 LYS N N 9.522 7.400 -19.384 1.00 . A A . 28 LYS N 1 1
5 2359 1 1 28 LYS NZ N 14.687 10.311 -17.942 1.00 . A A . 28 LYS NZ 1 1
5 2360 1 1 28 LYS O O 7.761 7.642 -16.468 1.00 . A A . 28 LYS O 1 1
5 2361 1 1 29 TRP C C 5.493 4.443 -17.807 1.00 . A A . 29 TRP C 1 1
5 2362 1 1 29 TRP CA C 5.935 5.887 -17.591 1.00 . A A . 29 TRP CA 1 1
5 2363 1 1 29 TRP CB C 5.005 6.836 -18.348 1.00 . A A . 29 TRP CB 1 1
5 2364 1 1 29 TRP CD1 C 5.747 6.076 -20.681 1.00 . A A . 29 TRP CD1 1 1
5 2365 1 1 29 TRP CD2 C 3.538 6.377 -20.469 1.00 . A A . 29 TRP CD2 1 1
5 2366 1 1 29 TRP CE2 C 3.811 5.963 -21.788 1.00 . A A . 29 TRP CE2 1 1
5 2367 1 1 29 TRP CE3 C 2.213 6.626 -20.102 1.00 . A A . 29 TRP CE3 1 1
5 2368 1 1 29 TRP CG C 4.789 6.443 -19.778 1.00 . A A . 29 TRP CG 1 1
5 2369 1 1 29 TRP CH2 C 1.519 6.046 -22.352 1.00 . A A . 29 TRP CH2 1 1
5 2370 1 1 29 TRP CZ2 C 2.808 5.795 -22.738 1.00 . A A . 29 TRP CZ2 1 1
5 2371 1 1 29 TRP CZ3 C 1.218 6.459 -21.047 1.00 . A A . 29 TRP CZ3 1 1
5 2372 1 1 29 TRP H H 7.673 5.533 -18.806 1.00 . A A . 29 TRP H 1 1
5 2373 1 1 29 TRP HA H 5.883 6.114 -16.527 1.00 . A A . 29 TRP HA 1 1
5 2374 1 1 29 TRP HB2 H 4.034 6.855 -17.855 1.00 . A A . 29 TRP HB2 1 1
5 2375 1 1 29 TRP HB3 H 5.434 7.838 -18.335 1.00 . A A . 29 TRP HB3 1 1
5 2376 1 1 29 TRP HD1 H 6.804 6.027 -20.461 1.00 . A A . 29 TRP HD1 1 1
5 2377 1 1 29 TRP HE1 H 5.663 5.488 -22.731 1.00 . A A . 29 TRP HE1 1 1
5 2378 1 1 29 TRP HE3 H 1.960 6.945 -19.102 1.00 . A A . 29 TRP HE3 1 1
5 2379 1 1 29 TRP HH2 H 0.710 5.928 -23.056 1.00 . A A . 29 TRP HH2 1 1
5 2380 1 1 29 TRP HZ2 H 3.023 5.477 -23.748 1.00 . A A . 29 TRP HZ2 1 1
5 2381 1 1 29 TRP HZ3 H 0.187 6.647 -20.782 1.00 . A A . 29 TRP HZ3 1 1
5 2382 1 1 29 TRP N N 7.315 6.079 -18.022 1.00 . A A . 29 TRP N 1 1
5 2383 1 1 29 TRP NE1 N 5.166 5.788 -21.892 1.00 . A A . 29 TRP NE1 1 1
5 2384 1 1 29 TRP O O 6.307 3.575 -18.121 1.00 . A A . 29 TRP O 1 1
5 2385 1 1 30 CYS C C 2.838 2.766 -19.103 1.00 . A A . 30 CYS C 1 1
5 2386 1 1 30 CYS CA C 3.648 2.856 -17.813 1.00 . A A . 30 CYS CA 1 1
5 2387 1 1 30 CYS CB C 2.769 2.482 -16.618 1.00 . A A . 30 CYS CB 1 1
5 2388 1 1 30 CYS H H 3.575 4.957 -17.376 1.00 . A A . 30 CYS H 1 1
5 2389 1 1 30 CYS HA H 4.481 2.156 -17.873 1.00 . A A . 30 CYS HA 1 1
5 2390 1 1 30 CYS HB2 H 2.020 3.260 -16.471 1.00 . A A . 30 CYS HB2 1 1
5 2391 1 1 30 CYS HB3 H 2.268 1.537 -16.828 1.00 . A A . 30 CYS HB3 1 1
5 2392 1 1 30 CYS N N 4.199 4.194 -17.637 1.00 . A A . 30 CYS N 1 1
5 2393 1 1 30 CYS O O 2.291 3.763 -19.576 1.00 . A A . 30 CYS O 1 1
5 2394 1 1 30 CYS SG S 3.683 2.290 -15.054 1.00 . A A . 30 CYS SG 1 1
5 2395 1 1 31 LYS C C 1.582 -0.113 -21.018 1.00 . A A . 31 LYS C 1 1
5 2396 1 1 31 LYS CA C 2.020 1.343 -20.901 1.00 . A A . 31 LYS CA 1 1
5 2397 1 1 31 LYS CB C 2.874 1.729 -22.112 1.00 . A A . 31 LYS CB 1 1
5 2398 1 1 31 LYS CD C 4.965 1.261 -23.423 1.00 . A A . 31 LYS CD 1 1
5 2399 1 1 31 LYS CE C 4.479 0.177 -24.373 1.00 . A A . 31 LYS CE 1 1
5 2400 1 1 31 LYS CG C 4.282 1.161 -22.070 1.00 . A A . 31 LYS CG 1 1
5 2401 1 1 31 LYS H H 3.241 0.780 -19.226 1.00 . A A . 31 LYS H 1 1
5 2402 1 1 31 LYS HA H 1.134 1.978 -20.876 1.00 . A A . 31 LYS HA 1 1
5 2403 1 1 31 LYS HB2 H 2.385 1.365 -23.016 1.00 . A A . 31 LYS HB2 1 1
5 2404 1 1 31 LYS HB3 H 2.945 2.816 -22.160 1.00 . A A . 31 LYS HB3 1 1
5 2405 1 1 31 LYS HD2 H 4.746 2.235 -23.859 1.00 . A A . 31 LYS HD2 1 1
5 2406 1 1 31 LYS HD3 H 6.041 1.155 -23.286 1.00 . A A . 31 LYS HD3 1 1
5 2407 1 1 31 LYS HE2 H 3.406 0.048 -24.238 1.00 . A A . 31 LYS HE2 1 1
5 2408 1 1 31 LYS HE3 H 4.681 0.494 -25.397 1.00 . A A . 31 LYS HE3 1 1
5 2409 1 1 31 LYS HG2 H 4.867 1.719 -21.337 1.00 . A A . 31 LYS HG2 1 1
5 2410 1 1 31 LYS HG3 H 4.231 0.113 -21.774 1.00 . A A . 31 LYS HG3 1 1
5 2411 1 1 31 LYS HZ1 H 4.770 -1.856 -24.753 1.00 . A A . 31 LYS HZ1 1 1
5 2412 1 1 31 LYS HZ2 H 5.019 -1.418 -23.138 1.00 . A A . 31 LYS HZ2 1 1
5 2413 1 1 31 LYS HZ3 H 6.181 -1.034 -24.306 1.00 . A A . 31 LYS HZ3 1 1
5 2414 1 1 31 LYS N N 2.764 1.566 -19.667 1.00 . A A . 31 LYS N 1 1
5 2415 1 1 31 LYS NZ N 5.161 -1.124 -24.126 1.00 . A A . 31 LYS NZ 1 1
5 2416 1 1 31 LYS O O 2.087 -0.983 -20.309 1.00 . A A . 31 LYS O 1 1
5 2417 1 1 32 VAL C C 1.064 -2.523 -23.031 1.00 . A A . 32 VAL C 1 1
5 2418 1 1 32 VAL CA C 0.133 -1.723 -22.128 1.00 . A A . 32 VAL CA 1 1
5 2419 1 1 32 VAL CB C -1.276 -1.705 -22.750 1.00 . A A . 32 VAL CB 1 1
5 2420 1 1 32 VAL CG1 C -1.778 -3.123 -22.979 1.00 . A A . 32 VAL CG1 1 1
5 2421 1 1 32 VAL CG2 C -2.239 -0.927 -21.865 1.00 . A A . 32 VAL CG2 1 1
5 2422 1 1 32 VAL H H 0.257 0.394 -22.474 1.00 . A A . 32 VAL H 1 1
5 2423 1 1 32 VAL HA H 0.072 -2.215 -21.157 1.00 . A A . 32 VAL HA 1 1
5 2424 1 1 32 VAL HB H -1.218 -1.204 -23.716 1.00 . A A . 32 VAL HB 1 1
5 2425 1 1 32 VAL HG11 H -2.850 -3.164 -22.787 1.00 . A A . 32 VAL HG11 1 1
5 2426 1 1 32 VAL HG12 H -1.579 -3.416 -24.010 1.00 . A A . 32 VAL HG12 1 1
5 2427 1 1 32 VAL HG13 H -1.262 -3.804 -22.301 1.00 . A A . 32 VAL HG13 1 1
5 2428 1 1 32 VAL HG21 H -1.681 -0.433 -21.069 1.00 . A A . 32 VAL HG21 1 1
5 2429 1 1 32 VAL HG22 H -2.759 -0.179 -22.463 1.00 . A A . 32 VAL HG22 1 1
5 2430 1 1 32 VAL HG23 H -2.966 -1.612 -21.429 1.00 . A A . 32 VAL HG23 1 1
5 2431 1 1 32 VAL N N 0.638 -0.371 -21.917 1.00 . A A . 32 VAL N 1 1
5 2432 1 1 32 VAL O O 1.273 -2.172 -24.193 1.00 . A A . 32 VAL O 1 1
5 2433 1 1 33 LEU C C 1.907 -4.876 -24.572 1.00 . A A . 33 LEU C 1 1
5 2434 1 1 33 LEU CA C 2.532 -4.453 -23.247 1.00 . A A . 33 LEU CA 1 1
5 2435 1 1 33 LEU CB C 2.905 -5.690 -22.428 1.00 . A A . 33 LEU CB 1 1
5 2436 1 1 33 LEU CD1 C 3.984 -6.603 -20.358 1.00 . A A . 33 LEU CD1 1 1
5 2437 1 1 33 LEU CD2 C 5.384 -5.495 -22.110 1.00 . A A . 33 LEU CD2 1 1
5 2438 1 1 33 LEU CG C 4.032 -5.507 -21.411 1.00 . A A . 33 LEU CG 1 1
5 2439 1 1 33 LEU H H 1.409 -3.840 -21.521 1.00 . A A . 33 LEU H 1 1
5 2440 1 1 33 LEU HA H 3.435 -3.878 -23.454 1.00 . A A . 33 LEU HA 1 1
5 2441 1 1 33 LEU HB2 H 2.016 -6.011 -21.886 1.00 . A A . 33 LEU HB2 1 1
5 2442 1 1 33 LEU HB3 H 3.207 -6.472 -23.125 1.00 . A A . 33 LEU HB3 1 1
5 2443 1 1 33 LEU HD11 H 3.290 -7.383 -20.676 1.00 . A A . 33 LEU HD11 1 1
5 2444 1 1 33 LEU HD12 H 3.647 -6.182 -19.410 1.00 . A A . 33 LEU HD12 1 1
5 2445 1 1 33 LEU HD13 H 4.979 -7.030 -20.232 1.00 . A A . 33 LEU HD13 1 1
5 2446 1 1 33 LEU HD21 H 6.167 -5.719 -21.386 1.00 . A A . 33 LEU HD21 1 1
5 2447 1 1 33 LEU HD22 H 5.559 -4.510 -22.543 1.00 . A A . 33 LEU HD22 1 1
5 2448 1 1 33 LEU HD23 H 5.391 -6.247 -22.899 1.00 . A A . 33 LEU HD23 1 1
5 2449 1 1 33 LEU HG H 3.904 -4.550 -20.905 1.00 . A A . 33 LEU HG 1 1
5 2450 1 1 33 LEU N N 1.622 -3.600 -22.490 1.00 . A A . 33 LEU N 1 1
5 2451 1 1 33 LEU O O 0.755 -5.310 -24.617 1.00 . A A . 33 LEU O 1 1
5 2452 1 1 34 LEU C C 2.911 -6.368 -27.485 1.00 . A A . 34 LEU C 1 1
5 2453 1 1 34 LEU CA C 2.195 -5.120 -26.977 1.00 . A A . 34 LEU CA 1 1
5 2454 1 1 34 LEU CB C 2.404 -3.965 -27.958 1.00 . A A . 34 LEU CB 1 1
5 2455 1 1 34 LEU CD1 C 1.245 -2.504 -29.634 1.00 . A A . 34 LEU CD1 1 1
5 2456 1 1 34 LEU CD2 C 2.036 -4.782 -30.299 1.00 . A A . 34 LEU CD2 1 1
5 2457 1 1 34 LEU CG C 1.471 -3.935 -29.169 1.00 . A A . 34 LEU CG 1 1
5 2458 1 1 34 LEU H H 3.619 -4.382 -25.548 1.00 . A A . 34 LEU H 1 1
5 2459 1 1 34 LEU HA H 1.128 -5.333 -26.901 1.00 . A A . 34 LEU HA 1 1
5 2460 1 1 34 LEU HB2 H 2.269 -3.033 -27.410 1.00 . A A . 34 LEU HB2 1 1
5 2461 1 1 34 LEU HB3 H 3.428 -4.022 -28.327 1.00 . A A . 34 LEU HB3 1 1
5 2462 1 1 34 LEU HD11 H 0.432 -2.059 -29.061 1.00 . A A . 34 LEU HD11 1 1
5 2463 1 1 34 LEU HD12 H 0.987 -2.503 -30.693 1.00 . A A . 34 LEU HD12 1 1
5 2464 1 1 34 LEU HD13 H 2.155 -1.926 -29.482 1.00 . A A . 34 LEU HD13 1 1
5 2465 1 1 34 LEU HD21 H 2.211 -5.797 -29.939 1.00 . A A . 34 LEU HD21 1 1
5 2466 1 1 34 LEU HD22 H 2.976 -4.350 -30.641 1.00 . A A . 34 LEU HD22 1 1
5 2467 1 1 34 LEU HD23 H 1.324 -4.806 -31.124 1.00 . A A . 34 LEU HD23 1 1
5 2468 1 1 34 LEU HG H 0.504 -4.351 -28.884 1.00 . A A . 34 LEU HG 1 1
5 2469 1 1 34 LEU N N 2.673 -4.748 -25.650 1.00 . A A . 34 LEU N 1 1
5 2470 1 1 34 LEU O O 4.020 -6.288 -28.012 1.00 . A A . 34 LEU O 1 1
6 2471 1 1 1 ALA C C 1.852 -2.327 -2.312 1.00 . A A . 1 ALA C 1 1
6 2472 1 1 1 ALA CA C 2.942 -2.628 -1.289 1.00 . A A . 1 ALA CA 1 1
6 2473 1 1 1 ALA CB C 2.697 -3.981 -0.636 1.00 . A A . 1 ALA CB 1 1
6 2474 1 1 1 ALA H1 H 3.764 -1.812 0.408 1.00 . A A . 1 ALA H1 1 1
6 2475 1 1 1 ALA HA H 3.904 -2.668 -1.799 1.00 . A A . 1 ALA HA 1 1
6 2476 1 1 1 ALA HB1 H 1.661 -4.039 -0.302 1.00 . A A . 1 ALA HB1 1 1
6 2477 1 1 1 ALA HB2 H 2.892 -4.774 -1.359 1.00 . A A . 1 ALA HB2 1 1
6 2478 1 1 1 ALA HB3 H 3.362 -4.095 0.219 1.00 . A A . 1 ALA HB3 1 1
6 2479 1 1 1 ALA N N 3.014 -1.582 -0.275 1.00 . A A . 1 ALA N 1 1
6 2480 1 1 1 ALA O O 0.672 -2.574 -2.065 1.00 . A A . 1 ALA O 1 1
6 2481 1 1 2 GLU C C 2.033 -1.257 -5.848 1.00 . A A . 2 GLU C 1 1
6 2482 1 1 2 GLU CA C 1.311 -1.454 -4.518 1.00 . A A . 2 GLU CA 1 1
6 2483 1 1 2 GLU CB C 0.533 -0.188 -4.155 1.00 . A A . 2 GLU CB 1 1
6 2484 1 1 2 GLU CD C 0.605 2.333 -4.031 1.00 . A A . 2 GLU CD 1 1
6 2485 1 1 2 GLU CG C 1.407 1.047 -4.020 1.00 . A A . 2 GLU CG 1 1
6 2486 1 1 2 GLU H H 3.249 -1.608 -3.603 1.00 . A A . 2 GLU H 1 1
6 2487 1 1 2 GLU HA H 0.611 -2.284 -4.619 1.00 . A A . 2 GLU HA 1 1
6 2488 1 1 2 GLU HB2 H -0.211 0.001 -4.929 1.00 . A A . 2 GLU HB2 1 1
6 2489 1 1 2 GLU HB3 H 0.021 -0.352 -3.206 1.00 . A A . 2 GLU HB3 1 1
6 2490 1 1 2 GLU HG2 H 1.955 0.987 -3.079 1.00 . A A . 2 GLU HG2 1 1
6 2491 1 1 2 GLU HG3 H 2.114 1.068 -4.850 1.00 . A A . 2 GLU HG3 1 1
6 2492 1 1 2 GLU N N 2.256 -1.790 -3.460 1.00 . A A . 2 GLU N 1 1
6 2493 1 1 2 GLU O O 3.263 -1.271 -5.908 1.00 . A A . 2 GLU O 1 1
6 2494 1 1 2 GLU OE1 O -0.078 2.615 -3.025 1.00 . A A . 2 GLU OE1 1 1
6 2495 1 1 2 GLU OE2 O 0.660 3.058 -5.047 1.00 . A A . 2 GLU OE2 1 1
6 2496 1 1 3 CYS C C 1.281 0.406 -8.876 1.00 . A A . 3 CYS C 1 1
6 2497 1 1 3 CYS CA C 1.824 -0.873 -8.243 1.00 . A A . 3 CYS CA 1 1
6 2498 1 1 3 CYS CB C 1.508 -2.072 -9.138 1.00 . A A . 3 CYS CB 1 1
6 2499 1 1 3 CYS H H 0.247 -1.072 -6.797 1.00 . A A . 3 CYS H 1 1
6 2500 1 1 3 CYS HA H 2.904 -0.782 -8.139 1.00 . A A . 3 CYS HA 1 1
6 2501 1 1 3 CYS HB2 H 1.747 -1.818 -10.171 1.00 . A A . 3 CYS HB2 1 1
6 2502 1 1 3 CYS HB3 H 2.121 -2.918 -8.828 1.00 . A A . 3 CYS HB3 1 1
6 2503 1 1 3 CYS N N 1.260 -1.073 -6.913 1.00 . A A . 3 CYS N 1 1
6 2504 1 1 3 CYS O O 0.495 1.131 -8.265 1.00 . A A . 3 CYS O 1 1
6 2505 1 1 3 CYS SG S -0.235 -2.601 -9.088 1.00 . A A . 3 CYS SG 1 1
6 2506 1 1 4 LYS C C 0.316 1.493 -11.960 1.00 . A A . 4 LYS C 1 1
6 2507 1 1 4 LYS CA C 1.264 1.864 -10.824 1.00 . A A . 4 LYS CA 1 1
6 2508 1 1 4 LYS CB C 2.469 2.627 -11.382 1.00 . A A . 4 LYS CB 1 1
6 2509 1 1 4 LYS CD C 2.955 4.581 -9.881 1.00 . A A . 4 LYS CD 1 1
6 2510 1 1 4 LYS CE C 3.362 4.875 -8.445 1.00 . A A . 4 LYS CE 1 1
6 2511 1 1 4 LYS CG C 3.384 3.188 -10.307 1.00 . A A . 4 LYS CG 1 1
6 2512 1 1 4 LYS H H 2.358 0.035 -10.559 1.00 . A A . 4 LYS H 1 1
6 2513 1 1 4 LYS HA H 0.734 2.505 -10.120 1.00 . A A . 4 LYS HA 1 1
6 2514 1 1 4 LYS HB2 H 3.052 1.953 -12.011 1.00 . A A . 4 LYS HB2 1 1
6 2515 1 1 4 LYS HB3 H 2.109 3.456 -11.991 1.00 . A A . 4 LYS HB3 1 1
6 2516 1 1 4 LYS HD2 H 3.427 5.314 -10.537 1.00 . A A . 4 LYS HD2 1 1
6 2517 1 1 4 LYS HD3 H 1.872 4.662 -9.967 1.00 . A A . 4 LYS HD3 1 1
6 2518 1 1 4 LYS HE2 H 4.421 4.647 -8.327 1.00 . A A . 4 LYS HE2 1 1
6 2519 1 1 4 LYS HE3 H 3.193 5.933 -8.243 1.00 . A A . 4 LYS HE3 1 1
6 2520 1 1 4 LYS HG2 H 3.355 2.529 -9.439 1.00 . A A . 4 LYS HG2 1 1
6 2521 1 1 4 LYS HG3 H 4.401 3.232 -10.696 1.00 . A A . 4 LYS HG3 1 1
6 2522 1 1 4 LYS HZ1 H 3.201 3.384 -6.991 1.00 . A A . 4 LYS HZ1 1 1
6 2523 1 1 4 LYS HZ2 H 1.826 3.543 -7.963 1.00 . A A . 4 LYS HZ2 1 1
6 2524 1 1 4 LYS HZ3 H 2.147 4.686 -6.756 1.00 . A A . 4 LYS HZ3 1 1
6 2525 1 1 4 LYS N N 1.707 0.676 -10.106 1.00 . A A . 4 LYS N 1 1
6 2526 1 1 4 LYS NZ N 2.579 4.065 -7.471 1.00 . A A . 4 LYS NZ 1 1
6 2527 1 1 4 LYS O O 0.291 0.348 -12.411 1.00 . A A . 4 LYS O 1 1
6 2528 1 1 5 GLY C C -0.926 2.792 -14.820 1.00 . A A . 5 GLY C 1 1
6 2529 1 1 5 GLY CA C -1.401 2.223 -13.498 1.00 . A A . 5 GLY CA 1 1
6 2530 1 1 5 GLY H H -0.396 3.399 -12.005 1.00 . A A . 5 GLY H 1 1
6 2531 1 1 5 GLY HA2 H -1.540 1.148 -13.607 1.00 . A A . 5 GLY HA2 1 1
6 2532 1 1 5 GLY HA3 H -2.358 2.678 -13.243 1.00 . A A . 5 GLY HA3 1 1
6 2533 1 1 5 GLY N N -0.463 2.468 -12.419 1.00 . A A . 5 GLY N 1 1
6 2534 1 1 5 GLY O O 0.246 3.140 -14.969 1.00 . A A . 5 GLY O 1 1
6 2535 1 1 6 PHE C C -1.569 4.940 -17.108 1.00 . A A . 6 PHE C 1 1
6 2536 1 1 6 PHE CA C -1.503 3.416 -17.100 1.00 . A A . 6 PHE CA 1 1
6 2537 1 1 6 PHE CB C -2.454 2.849 -18.157 1.00 . A A . 6 PHE CB 1 1
6 2538 1 1 6 PHE CD1 C -1.334 2.852 -20.402 1.00 . A A . 6 PHE CD1 1 1
6 2539 1 1 6 PHE CD2 C -2.950 4.545 -19.939 1.00 . A A . 6 PHE CD2 1 1
6 2540 1 1 6 PHE CE1 C -1.137 3.381 -21.665 1.00 . A A . 6 PHE CE1 1 1
6 2541 1 1 6 PHE CE2 C -2.756 5.078 -21.199 1.00 . A A . 6 PHE CE2 1 1
6 2542 1 1 6 PHE CG C -2.242 3.426 -19.527 1.00 . A A . 6 PHE CG 1 1
6 2543 1 1 6 PHE CZ C -1.849 4.496 -22.063 1.00 . A A . 6 PHE CZ 1 1
6 2544 1 1 6 PHE H H -2.791 2.583 -15.597 1.00 . A A . 6 PHE H 1 1
6 2545 1 1 6 PHE HA H -0.485 3.107 -17.337 1.00 . A A . 6 PHE HA 1 1
6 2546 1 1 6 PHE HB2 H -2.311 1.770 -18.223 1.00 . A A . 6 PHE HB2 1 1
6 2547 1 1 6 PHE HB3 H -3.482 3.057 -17.859 1.00 . A A . 6 PHE HB3 1 1
6 2548 1 1 6 PHE HD1 H -0.778 1.980 -20.092 1.00 . A A . 6 PHE HD1 1 1
6 2549 1 1 6 PHE HD2 H -3.659 5.001 -19.264 1.00 . A A . 6 PHE HD2 1 1
6 2550 1 1 6 PHE HE1 H -0.426 2.924 -22.338 1.00 . A A . 6 PHE HE1 1 1
6 2551 1 1 6 PHE HE2 H -3.314 5.949 -21.508 1.00 . A A . 6 PHE HE2 1 1
6 2552 1 1 6 PHE HZ H -1.697 4.911 -23.048 1.00 . A A . 6 PHE HZ 1 1
6 2553 1 1 6 PHE N N -1.836 2.888 -15.783 1.00 . A A . 6 PHE N 1 1
6 2554 1 1 6 PHE O O -2.550 5.532 -16.659 1.00 . A A . 6 PHE O 1 1
6 2555 1 1 7 GLY C C 0.224 7.626 -16.472 1.00 . A A . 7 GLY C 1 1
6 2556 1 1 7 GLY CA C -0.474 7.020 -17.675 1.00 . A A . 7 GLY CA 1 1
6 2557 1 1 7 GLY H H 0.268 5.025 -17.977 1.00 . A A . 7 GLY H 1 1
6 2558 1 1 7 GLY HA2 H 0.055 7.323 -18.579 1.00 . A A . 7 GLY HA2 1 1
6 2559 1 1 7 GLY HA3 H -1.494 7.400 -17.718 1.00 . A A . 7 GLY HA3 1 1
6 2560 1 1 7 GLY N N -0.517 5.571 -17.620 1.00 . A A . 7 GLY N 1 1
6 2561 1 1 7 GLY O O 0.169 8.838 -16.259 1.00 . A A . 7 GLY O 1 1
6 2562 1 1 8 LYS C C 3.093 7.308 -14.753 1.00 . A A . 8 LYS C 1 1
6 2563 1 1 8 LYS CA C 1.591 7.239 -14.496 1.00 . A A . 8 LYS CA 1 1
6 2564 1 1 8 LYS CB C 1.307 6.308 -13.316 1.00 . A A . 8 LYS CB 1 1
6 2565 1 1 8 LYS CD C -0.447 7.407 -11.892 1.00 . A A . 8 LYS CD 1 1
6 2566 1 1 8 LYS CE C -1.053 8.623 -12.578 1.00 . A A . 8 LYS CE 1 1
6 2567 1 1 8 LYS CG C -0.150 6.297 -12.887 1.00 . A A . 8 LYS CG 1 1
6 2568 1 1 8 LYS H H 0.887 5.789 -15.916 1.00 . A A . 8 LYS H 1 1
6 2569 1 1 8 LYS HA H 1.230 8.240 -14.255 1.00 . A A . 8 LYS HA 1 1
6 2570 1 1 8 LYS HB2 H 1.590 5.293 -13.594 1.00 . A A . 8 LYS HB2 1 1
6 2571 1 1 8 LYS HB3 H 1.911 6.624 -12.466 1.00 . A A . 8 LYS HB3 1 1
6 2572 1 1 8 LYS HD2 H -1.150 7.036 -11.147 1.00 . A A . 8 LYS HD2 1 1
6 2573 1 1 8 LYS HD3 H 0.482 7.702 -11.404 1.00 . A A . 8 LYS HD3 1 1
6 2574 1 1 8 LYS HE2 H -0.585 8.742 -13.555 1.00 . A A . 8 LYS HE2 1 1
6 2575 1 1 8 LYS HE3 H -2.122 8.456 -12.704 1.00 . A A . 8 LYS HE3 1 1
6 2576 1 1 8 LYS HG2 H -0.780 6.434 -13.765 1.00 . A A . 8 LYS HG2 1 1
6 2577 1 1 8 LYS HG3 H -0.375 5.336 -12.423 1.00 . A A . 8 LYS HG3 1 1
6 2578 1 1 8 LYS HZ1 H 0.061 9.818 -11.277 1.00 . A A . 8 LYS HZ1 1 1
6 2579 1 1 8 LYS HZ2 H -1.612 9.979 -11.092 1.00 . A A . 8 LYS HZ2 1 1
6 2580 1 1 8 LYS HZ3 H -0.836 10.694 -12.415 1.00 . A A . 8 LYS HZ3 1 1
6 2581 1 1 8 LYS N N 0.880 6.782 -15.684 1.00 . A A . 8 LYS N 1 1
6 2582 1 1 8 LYS NZ N -0.845 9.866 -11.786 1.00 . A A . 8 LYS NZ 1 1
6 2583 1 1 8 LYS O O 3.604 6.667 -15.672 1.00 . A A . 8 LYS O 1 1
6 2584 1 1 9 SER C C 5.979 7.261 -13.171 1.00 . A A . 9 SER C 1 1
6 2585 1 1 9 SER CA C 5.237 8.240 -14.078 1.00 . A A . 9 SER CA 1 1
6 2586 1 1 9 SER CB C 5.654 9.674 -13.747 1.00 . A A . 9 SER CB 1 1
6 2587 1 1 9 SER H H 3.310 8.592 -13.194 1.00 . A A . 9 SER H 1 1
6 2588 1 1 9 SER HA H 5.497 8.025 -15.114 1.00 . A A . 9 SER HA 1 1
6 2589 1 1 9 SER HB2 H 6.669 9.847 -14.104 1.00 . A A . 9 SER HB2 1 1
6 2590 1 1 9 SER HB3 H 4.974 10.369 -14.240 1.00 . A A . 9 SER HB3 1 1
6 2591 1 1 9 SER HG H 5.525 9.054 -11.878 1.00 . A A . 9 SER HG 1 1
6 2592 1 1 9 SER N N 3.794 8.086 -13.936 1.00 . A A . 9 SER N 1 1
6 2593 1 1 9 SER O O 5.675 7.146 -11.983 1.00 . A A . 9 SER O 1 1
6 2594 1 1 9 SER OG O 5.614 9.908 -12.351 1.00 . A A . 9 SER OG 1 1
6 2595 1 1 10 CYS C C 9.162 5.504 -13.529 1.00 . A A . 10 CYS C 1 1
6 2596 1 1 10 CYS CA C 7.738 5.590 -12.987 1.00 . A A . 10 CYS CA 1 1
6 2597 1 1 10 CYS CB C 7.075 4.212 -13.041 1.00 . A A . 10 CYS CB 1 1
6 2598 1 1 10 CYS H H 7.154 6.700 -14.731 1.00 . A A . 10 CYS H 1 1
6 2599 1 1 10 CYS HA H 7.776 5.923 -11.950 1.00 . A A . 10 CYS HA 1 1
6 2600 1 1 10 CYS HB2 H 7.548 3.560 -12.305 1.00 . A A . 10 CYS HB2 1 1
6 2601 1 1 10 CYS HB3 H 6.017 4.316 -12.799 1.00 . A A . 10 CYS HB3 1 1
6 2602 1 1 10 CYS N N 6.952 6.559 -13.741 1.00 . A A . 10 CYS N 1 1
6 2603 1 1 10 CYS O O 9.473 6.068 -14.578 1.00 . A A . 10 CYS O 1 1
6 2604 1 1 10 CYS SG S 7.195 3.392 -14.664 1.00 . A A . 10 CYS SG 1 1
6 2605 1 1 11 VAL C C 11.619 3.309 -13.948 1.00 . A A . 11 VAL C 1 1
6 2606 1 1 11 VAL CA C 11.411 4.630 -13.216 1.00 . A A . 11 VAL CA 1 1
6 2607 1 1 11 VAL CB C 12.364 4.689 -12.006 1.00 . A A . 11 VAL CB 1 1
6 2608 1 1 11 VAL CG1 C 13.808 4.539 -12.455 1.00 . A A . 11 VAL CG1 1 1
6 2609 1 1 11 VAL CG2 C 12.167 5.988 -11.238 1.00 . A A . 11 VAL CG2 1 1
6 2610 1 1 11 VAL H H 9.702 4.347 -11.947 1.00 . A A . 11 VAL H 1 1
6 2611 1 1 11 VAL HA H 11.662 5.450 -13.889 1.00 . A A . 11 VAL HA 1 1
6 2612 1 1 11 VAL HB H 12.124 3.858 -11.342 1.00 . A A . 11 VAL HB 1 1
6 2613 1 1 11 VAL HG11 H 14.092 5.399 -13.062 1.00 . A A . 11 VAL HG11 1 1
6 2614 1 1 11 VAL HG12 H 14.457 4.479 -11.581 1.00 . A A . 11 VAL HG12 1 1
6 2615 1 1 11 VAL HG13 H 13.911 3.630 -13.046 1.00 . A A . 11 VAL HG13 1 1
6 2616 1 1 11 VAL HG21 H 11.113 6.105 -10.987 1.00 . A A . 11 VAL HG21 1 1
6 2617 1 1 11 VAL HG22 H 12.758 5.961 -10.322 1.00 . A A . 11 VAL HG22 1 1
6 2618 1 1 11 VAL HG23 H 12.490 6.828 -11.854 1.00 . A A . 11 VAL HG23 1 1
6 2619 1 1 11 VAL N N 10.022 4.792 -12.807 1.00 . A A . 11 VAL N 1 1
6 2620 1 1 11 VAL O O 11.166 2.251 -13.511 1.00 . A A . 11 VAL O 1 1
6 2621 1 1 12 PRO C C 13.595 1.239 -15.232 1.00 . A A . 12 PRO C 1 1
6 2622 1 1 12 PRO CA C 12.606 2.185 -15.906 1.00 . A A . 12 PRO CA 1 1
6 2623 1 1 12 PRO CB C 13.213 2.772 -17.182 1.00 . A A . 12 PRO CB 1 1
6 2624 1 1 12 PRO CD C 12.892 4.595 -15.669 1.00 . A A . 12 PRO CD 1 1
6 2625 1 1 12 PRO CG C 13.790 4.080 -16.761 1.00 . A A . 12 PRO CG 1 1
6 2626 1 1 12 PRO HA H 11.696 1.640 -16.153 1.00 . A A . 12 PRO HA 1 1
6 2627 1 1 12 PRO HB2 H 13.982 2.101 -17.563 1.00 . A A . 12 PRO HB2 1 1
6 2628 1 1 12 PRO HB3 H 12.435 2.904 -17.932 1.00 . A A . 12 PRO HB3 1 1
6 2629 1 1 12 PRO HD2 H 13.471 5.145 -14.927 1.00 . A A . 12 PRO HD2 1 1
6 2630 1 1 12 PRO HD3 H 12.109 5.227 -16.087 1.00 . A A . 12 PRO HD3 1 1
6 2631 1 1 12 PRO HG2 H 14.801 3.935 -16.381 1.00 . A A . 12 PRO HG2 1 1
6 2632 1 1 12 PRO HG3 H 13.795 4.771 -17.603 1.00 . A A . 12 PRO HG3 1 1
6 2633 1 1 12 PRO N N 12.321 3.368 -15.088 1.00 . A A . 12 PRO N 1 1
6 2634 1 1 12 PRO O O 14.666 1.656 -14.791 1.00 . A A . 12 PRO O 1 1
6 2635 1 1 13 GLY C C 13.563 -1.502 -13.199 1.00 . A A . 13 GLY C 1 1
6 2636 1 1 13 GLY CA C 14.096 -1.021 -14.534 1.00 . A A . 13 GLY CA 1 1
6 2637 1 1 13 GLY H H 12.329 -0.323 -15.539 1.00 . A A . 13 GLY H 1 1
6 2638 1 1 13 GLY HA2 H 14.195 -1.875 -15.203 1.00 . A A . 13 GLY HA2 1 1
6 2639 1 1 13 GLY HA3 H 15.079 -0.576 -14.379 1.00 . A A . 13 GLY HA3 1 1
6 2640 1 1 13 GLY N N 13.229 -0.036 -15.155 1.00 . A A . 13 GLY N 1 1
6 2641 1 1 13 GLY O O 13.950 -2.566 -12.714 1.00 . A A . 13 GLY O 1 1
6 2642 1 1 14 LYS C C 10.753 -1.788 -11.502 1.00 . A A . 14 LYS C 1 1
6 2643 1 1 14 LYS CA C 12.084 -1.069 -11.314 1.00 . A A . 14 LYS CA 1 1
6 2644 1 1 14 LYS CB C 11.882 0.188 -10.464 1.00 . A A . 14 LYS CB 1 1
6 2645 1 1 14 LYS CD C 13.124 2.153 -9.512 1.00 . A A . 14 LYS CD 1 1
6 2646 1 1 14 LYS CE C 13.999 2.534 -8.327 1.00 . A A . 14 LYS CE 1 1
6 2647 1 1 14 LYS CG C 13.143 0.652 -9.757 1.00 . A A . 14 LYS CG 1 1
6 2648 1 1 14 LYS H H 12.392 0.151 -13.056 1.00 . A A . 14 LYS H 1 1
6 2649 1 1 14 LYS HA H 12.775 -1.738 -10.802 1.00 . A A . 14 LYS HA 1 1
6 2650 1 1 14 LYS HB2 H 11.532 0.995 -11.107 1.00 . A A . 14 LYS HB2 1 1
6 2651 1 1 14 LYS HB3 H 11.124 -0.019 -9.709 1.00 . A A . 14 LYS HB3 1 1
6 2652 1 1 14 LYS HD2 H 13.495 2.663 -10.401 1.00 . A A . 14 LYS HD2 1 1
6 2653 1 1 14 LYS HD3 H 12.100 2.466 -9.311 1.00 . A A . 14 LYS HD3 1 1
6 2654 1 1 14 LYS HE2 H 13.951 3.615 -8.192 1.00 . A A . 14 LYS HE2 1 1
6 2655 1 1 14 LYS HE3 H 13.615 2.040 -7.435 1.00 . A A . 14 LYS HE3 1 1
6 2656 1 1 14 LYS HG2 H 13.222 0.140 -8.798 1.00 . A A . 14 LYS HG2 1 1
6 2657 1 1 14 LYS HG3 H 14.006 0.406 -10.375 1.00 . A A . 14 LYS HG3 1 1
6 2658 1 1 14 LYS HZ1 H 15.673 1.371 -7.873 1.00 . A A . 14 LYS HZ1 1 1
6 2659 1 1 14 LYS HZ2 H 16.047 2.945 -8.368 1.00 . A A . 14 LYS HZ2 1 1
6 2660 1 1 14 LYS HZ3 H 15.556 1.795 -9.506 1.00 . A A . 14 LYS HZ3 1 1
6 2661 1 1 14 LYS N N 12.672 -0.718 -12.602 1.00 . A A . 14 LYS N 1 1
6 2662 1 1 14 LYS NZ N 15.418 2.133 -8.533 1.00 . A A . 14 LYS NZ 1 1
6 2663 1 1 14 LYS O O 10.173 -1.767 -12.588 1.00 . A A . 14 LYS O 1 1
6 2664 1 1 15 ASN C C 7.888 -2.331 -9.843 1.00 . A A . 15 ASN C 1 1
6 2665 1 1 15 ASN CA C 9.007 -3.146 -10.485 1.00 . A A . 15 ASN CA 1 1
6 2666 1 1 15 ASN CB C 9.141 -4.495 -9.778 1.00 . A A . 15 ASN CB 1 1
6 2667 1 1 15 ASN CG C 9.620 -5.592 -10.710 1.00 . A A . 15 ASN CG 1 1
6 2668 1 1 15 ASN H H 10.800 -2.401 -9.566 1.00 . A A . 15 ASN H 1 1
6 2669 1 1 15 ASN HA H 8.760 -3.318 -11.533 1.00 . A A . 15 ASN HA 1 1
6 2670 1 1 15 ASN HB2 H 9.858 -4.401 -8.961 1.00 . A A . 15 ASN HB2 1 1
6 2671 1 1 15 ASN HB3 H 8.172 -4.786 -9.373 1.00 . A A . 15 ASN HB3 1 1
6 2672 1 1 15 ASN HD21 H 11.311 -5.784 -9.618 1.00 . A A . 15 ASN HD21 1 1
6 2673 1 1 15 ASN HD22 H 11.149 -6.871 -11.042 1.00 . A A . 15 ASN HD22 1 1
6 2674 1 1 15 ASN N N 10.272 -2.421 -10.438 1.00 . A A . 15 ASN N 1 1
6 2675 1 1 15 ASN ND2 N 10.801 -6.132 -10.431 1.00 . A A . 15 ASN ND2 1 1
6 2676 1 1 15 ASN O O 7.398 -2.673 -8.767 1.00 . A A . 15 ASN O 1 1
6 2677 1 1 15 ASN OD1 O 8.936 -5.949 -11.670 1.00 . A A . 15 ASN OD1 1 1
6 2678 1 1 16 GLU C C 5.137 -0.599 -10.788 1.00 . A A . 16 GLU C 1 1
6 2679 1 1 16 GLU CA C 6.429 -0.390 -10.003 1.00 . A A . 16 GLU CA 1 1
6 2680 1 1 16 GLU CB C 6.854 1.077 -10.080 1.00 . A A . 16 GLU CB 1 1
6 2681 1 1 16 GLU CD C 8.281 2.763 -8.853 1.00 . A A . 16 GLU CD 1 1
6 2682 1 1 16 GLU CG C 8.193 1.359 -9.419 1.00 . A A . 16 GLU CG 1 1
6 2683 1 1 16 GLU H H 7.936 -1.024 -11.398 1.00 . A A . 16 GLU H 1 1
6 2684 1 1 16 GLU HA H 6.253 -0.654 -8.961 1.00 . A A . 16 GLU HA 1 1
6 2685 1 1 16 GLU HB2 H 6.923 1.368 -11.129 1.00 . A A . 16 GLU HB2 1 1
6 2686 1 1 16 GLU HB3 H 6.095 1.689 -9.592 1.00 . A A . 16 GLU HB3 1 1
6 2687 1 1 16 GLU HG2 H 8.337 0.647 -8.605 1.00 . A A . 16 GLU HG2 1 1
6 2688 1 1 16 GLU HG3 H 8.984 1.230 -10.157 1.00 . A A . 16 GLU HG3 1 1
6 2689 1 1 16 GLU N N 7.490 -1.254 -10.510 1.00 . A A . 16 GLU N 1 1
6 2690 1 1 16 GLU O O 4.064 -0.759 -10.207 1.00 . A A . 16 GLU O 1 1
6 2691 1 1 16 GLU OE1 O 7.389 3.583 -9.160 1.00 . A A . 16 GLU OE1 1 1
6 2692 1 1 16 GLU OE2 O 9.241 3.042 -8.106 1.00 . A A . 16 GLU OE2 1 1
6 2693 1 1 17 CYS C C 3.315 -2.036 -12.586 1.00 . A A . 17 CYS C 1 1
6 2694 1 1 17 CYS CA C 4.090 -0.782 -12.978 1.00 . A A . 17 CYS CA 1 1
6 2695 1 1 17 CYS CB C 4.531 -0.877 -14.440 1.00 . A A . 17 CYS CB 1 1
6 2696 1 1 17 CYS H H 6.167 -0.456 -12.534 1.00 . A A . 17 CYS H 1 1
6 2697 1 1 17 CYS HA H 3.440 0.085 -12.860 1.00 . A A . 17 CYS HA 1 1
6 2698 1 1 17 CYS HB2 H 5.455 -1.451 -14.496 1.00 . A A . 17 CYS HB2 1 1
6 2699 1 1 17 CYS HB3 H 3.756 -1.388 -15.012 1.00 . A A . 17 CYS HB3 1 1
6 2700 1 1 17 CYS N N 5.248 -0.594 -12.112 1.00 . A A . 17 CYS N 1 1
6 2701 1 1 17 CYS O O 3.886 -2.996 -12.069 1.00 . A A . 17 CYS O 1 1
6 2702 1 1 17 CYS SG S 4.833 0.735 -15.232 1.00 . A A . 17 CYS SG 1 1
6 2703 1 1 18 CYS C C 1.377 -4.303 -13.488 1.00 . A A . 18 CYS C 1 1
6 2704 1 1 18 CYS CA C 1.154 -3.154 -12.508 1.00 . A A . 18 CYS CA 1 1
6 2705 1 1 18 CYS CB C -0.316 -2.733 -12.526 1.00 . A A . 18 CYS CB 1 1
6 2706 1 1 18 CYS H H 1.595 -1.192 -13.264 1.00 . A A . 18 CYS H 1 1
6 2707 1 1 18 CYS HA H 1.413 -3.492 -11.505 1.00 . A A . 18 CYS HA 1 1
6 2708 1 1 18 CYS HB2 H -0.434 -1.884 -13.199 1.00 . A A . 18 CYS HB2 1 1
6 2709 1 1 18 CYS HB3 H -0.921 -3.565 -12.888 1.00 . A A . 18 CYS HB3 1 1
6 2710 1 1 18 CYS N N 2.010 -2.020 -12.834 1.00 . A A . 18 CYS N 1 1
6 2711 1 1 18 CYS O O 2.176 -4.194 -14.418 1.00 . A A . 18 CYS O 1 1
6 2712 1 1 18 CYS SG S -0.969 -2.240 -10.898 1.00 . A A . 18 CYS SG 1 1
6 2713 1 1 19 SER C C 0.143 -6.319 -15.492 1.00 . A A . 19 SER C 1 1
6 2714 1 1 19 SER CA C 0.787 -6.575 -14.133 1.00 . A A . 19 SER CA 1 1
6 2715 1 1 19 SER CB C 0.139 -7.792 -13.470 1.00 . A A . 19 SER CB 1 1
6 2716 1 1 19 SER H H 0.018 -5.432 -12.483 1.00 . A A . 19 SER H 1 1
6 2717 1 1 19 SER HA H 1.850 -6.774 -14.278 1.00 . A A . 19 SER HA 1 1
6 2718 1 1 19 SER HB2 H 0.896 -8.343 -12.911 1.00 . A A . 19 SER HB2 1 1
6 2719 1 1 19 SER HB3 H -0.644 -7.457 -12.789 1.00 . A A . 19 SER HB3 1 1
6 2720 1 1 19 SER HG H -0.840 -9.425 -13.987 1.00 . A A . 19 SER HG 1 1
6 2721 1 1 19 SER N N 0.665 -5.404 -13.272 1.00 . A A . 19 SER N 1 1
6 2722 1 1 19 SER O O -0.986 -5.837 -15.575 1.00 . A A . 19 SER O 1 1
6 2723 1 1 19 SER OG O -0.433 -8.655 -14.436 1.00 . A A . 19 SER OG 1 1
6 2724 1 1 20 GLY C C 0.915 -5.198 -18.553 1.00 . A A . 20 GLY C 1 1
6 2725 1 1 20 GLY CA C 0.354 -6.445 -17.897 1.00 . A A . 20 GLY CA 1 1
6 2726 1 1 20 GLY H H 1.800 -7.043 -16.423 1.00 . A A . 20 GLY H 1 1
6 2727 1 1 20 GLY HA2 H 0.612 -7.311 -18.508 1.00 . A A . 20 GLY HA2 1 1
6 2728 1 1 20 GLY HA3 H -0.731 -6.359 -17.848 1.00 . A A . 20 GLY HA3 1 1
6 2729 1 1 20 GLY N N 0.869 -6.647 -16.556 1.00 . A A . 20 GLY N 1 1
6 2730 1 1 20 GLY O O 0.875 -5.061 -19.775 1.00 . A A . 20 GLY O 1 1
6 2731 1 1 21 TYR C C 3.520 -3.149 -18.377 1.00 . A A . 21 TYR C 1 1
6 2732 1 1 21 TYR CA C 2.003 -3.045 -18.247 1.00 . A A . 21 TYR CA 1 1
6 2733 1 1 21 TYR CB C 1.639 -1.880 -17.326 1.00 . A A . 21 TYR CB 1 1
6 2734 1 1 21 TYR CD1 C -0.591 -1.239 -18.325 1.00 . A A . 21 TYR CD1 1 1
6 2735 1 1 21 TYR CD2 C -0.515 -1.803 -16.009 1.00 . A A . 21 TYR CD2 1 1
6 2736 1 1 21 TYR CE1 C -1.951 -1.015 -18.230 1.00 . A A . 21 TYR CE1 1 1
6 2737 1 1 21 TYR CE2 C -1.875 -1.582 -15.906 1.00 . A A . 21 TYR CE2 1 1
6 2738 1 1 21 TYR CG C 0.150 -1.636 -17.218 1.00 . A A . 21 TYR CG 1 1
6 2739 1 1 21 TYR CZ C -2.588 -1.188 -17.019 1.00 . A A . 21 TYR CZ 1 1
6 2740 1 1 21 TYR H H 1.439 -4.462 -16.734 1.00 . A A . 21 TYR H 1 1
6 2741 1 1 21 TYR HA H 1.577 -2.861 -19.234 1.00 . A A . 21 TYR HA 1 1
6 2742 1 1 21 TYR HB2 H 2.017 -2.084 -16.324 1.00 . A A . 21 TYR HB2 1 1
6 2743 1 1 21 TYR HB3 H 2.101 -0.968 -17.704 1.00 . A A . 21 TYR HB3 1 1
6 2744 1 1 21 TYR HD1 H -0.088 -1.106 -19.272 1.00 . A A . 21 TYR HD1 1 1
6 2745 1 1 21 TYR HD2 H 0.046 -2.112 -15.140 1.00 . A A . 21 TYR HD2 1 1
6 2746 1 1 21 TYR HE1 H -2.509 -0.706 -19.102 1.00 . A A . 21 TYR HE1 1 1
6 2747 1 1 21 TYR HE2 H -2.375 -1.717 -14.958 1.00 . A A . 21 TYR HE2 1 1
6 2748 1 1 21 TYR HH H -4.292 -0.694 -17.797 1.00 . A A . 21 TYR HH 1 1
6 2749 1 1 21 TYR N N 1.436 -4.288 -17.739 1.00 . A A . 21 TYR N 1 1
6 2750 1 1 21 TYR O O 4.119 -4.150 -17.984 1.00 . A A . 21 TYR O 1 1
6 2751 1 1 21 TYR OH O -3.943 -0.966 -16.922 1.00 . A A . 21 TYR OH 1 1
6 2752 1 1 22 ALA C C 6.128 -0.669 -18.933 1.00 . A A . 22 ALA C 1 1
6 2753 1 1 22 ALA CA C 5.580 -2.081 -19.109 1.00 . A A . 22 ALA CA 1 1
6 2754 1 1 22 ALA CB C 5.952 -2.628 -20.479 1.00 . A A . 22 ALA CB 1 1
6 2755 1 1 22 ALA H H 3.580 -1.309 -19.235 1.00 . A A . 22 ALA H 1 1
6 2756 1 1 22 ALA HA H 6.025 -2.729 -18.353 1.00 . A A . 22 ALA HA 1 1
6 2757 1 1 22 ALA HB1 H 5.097 -3.154 -20.904 1.00 . A A . 22 ALA HB1 1 1
6 2758 1 1 22 ALA HB2 H 6.235 -1.805 -21.134 1.00 . A A . 22 ALA HB2 1 1
6 2759 1 1 22 ALA HB3 H 6.790 -3.317 -20.379 1.00 . A A . 22 ALA HB3 1 1
6 2760 1 1 22 ALA N N 4.134 -2.109 -18.929 1.00 . A A . 22 ALA N 1 1
6 2761 1 1 22 ALA O O 5.730 0.255 -19.643 1.00 . A A . 22 ALA O 1 1
6 2762 1 1 23 CYS C C 8.461 1.272 -18.911 1.00 . A A . 23 CYS C 1 1
6 2763 1 1 23 CYS CA C 7.646 0.791 -17.714 1.00 . A A . 23 CYS CA 1 1
6 2764 1 1 23 CYS CB C 8.538 0.715 -16.474 1.00 . A A . 23 CYS CB 1 1
6 2765 1 1 23 CYS H H 7.332 -1.315 -17.429 1.00 . A A . 23 CYS H 1 1
6 2766 1 1 23 CYS HA H 6.841 1.502 -17.529 1.00 . A A . 23 CYS HA 1 1
6 2767 1 1 23 CYS HB2 H 8.172 -0.077 -15.820 1.00 . A A . 23 CYS HB2 1 1
6 2768 1 1 23 CYS HB3 H 9.557 0.483 -16.782 1.00 . A A . 23 CYS HB3 1 1
6 2769 1 1 23 CYS N N 7.044 -0.508 -17.983 1.00 . A A . 23 CYS N 1 1
6 2770 1 1 23 CYS O O 9.630 0.920 -19.061 1.00 . A A . 23 CYS O 1 1
6 2771 1 1 23 CYS SG S 8.590 2.254 -15.499 1.00 . A A . 23 CYS SG 1 1
6 2772 1 1 24 ASN C C 9.552 3.644 -20.560 1.00 . A A . 24 ASN C 1 1
6 2773 1 1 24 ASN CA C 8.500 2.608 -20.945 1.00 . A A . 24 ASN CA 1 1
6 2774 1 1 24 ASN CB C 7.477 3.233 -21.895 1.00 . A A . 24 ASN CB 1 1
6 2775 1 1 24 ASN CG C 7.866 3.073 -23.352 1.00 . A A . 24 ASN CG 1 1
6 2776 1 1 24 ASN H H 6.863 2.333 -19.581 1.00 . A A . 24 ASN H 1 1
6 2777 1 1 24 ASN HA H 8.993 1.778 -21.452 1.00 . A A . 24 ASN HA 1 1
6 2778 1 1 24 ASN HB2 H 6.509 2.754 -21.744 1.00 . A A . 24 ASN HB2 1 1
6 2779 1 1 24 ASN HB3 H 7.388 4.297 -21.676 1.00 . A A . 24 ASN HB3 1 1
6 2780 1 1 24 ASN HD21 H 6.154 3.986 -23.913 1.00 . A A . 24 ASN HD21 1 1
6 2781 1 1 24 ASN HD22 H 7.246 3.453 -25.237 1.00 . A A . 24 ASN HD22 1 1
6 2782 1 1 24 ASN N N 7.834 2.079 -19.761 1.00 . A A . 24 ASN N 1 1
6 2783 1 1 24 ASN ND2 N 7.011 3.548 -24.249 1.00 . A A . 24 ASN ND2 1 1
6 2784 1 1 24 ASN O O 9.224 4.785 -20.233 1.00 . A A . 24 ASN O 1 1
6 2785 1 1 24 ASN OD1 O 8.925 2.529 -23.666 1.00 . A A . 24 ASN OD1 1 1
6 2786 1 1 25 SER C C 11.937 5.352 -21.170 1.00 . A A . 25 SER C 1 1
6 2787 1 1 25 SER CA C 11.917 4.131 -20.255 1.00 . A A . 25 SER CA 1 1
6 2788 1 1 25 SER CB C 13.252 3.388 -20.348 1.00 . A A . 25 SER CB 1 1
6 2789 1 1 25 SER H H 11.023 2.280 -20.882 1.00 . A A . 25 SER H 1 1
6 2790 1 1 25 SER HA H 11.767 4.464 -19.228 1.00 . A A . 25 SER HA 1 1
6 2791 1 1 25 SER HB2 H 13.177 2.444 -19.809 1.00 . A A . 25 SER HB2 1 1
6 2792 1 1 25 SER HB3 H 13.483 3.192 -21.394 1.00 . A A . 25 SER HB3 1 1
6 2793 1 1 25 SER HG H 15.143 3.658 -19.853 1.00 . A A . 25 SER HG 1 1
6 2794 1 1 25 SER N N 10.817 3.239 -20.602 1.00 . A A . 25 SER N 1 1
6 2795 1 1 25 SER O O 12.511 6.386 -20.831 1.00 . A A . 25 SER O 1 1
6 2796 1 1 25 SER OG O 14.302 4.155 -19.783 1.00 . A A . 25 SER OG 1 1
6 2797 1 1 26 ARG C C 10.758 7.597 -22.640 1.00 . A A . 26 ARG C 1 1
6 2798 1 1 26 ARG CA C 11.252 6.313 -23.299 1.00 . A A . 26 ARG CA 1 1
6 2799 1 1 26 ARG CB C 10.337 5.941 -24.468 1.00 . A A . 26 ARG CB 1 1
6 2800 1 1 26 ARG CD C 10.056 4.424 -26.452 1.00 . A A . 26 ARG CD 1 1
6 2801 1 1 26 ARG CG C 11.045 5.179 -25.576 1.00 . A A . 26 ARG CG 1 1
6 2802 1 1 26 ARG CZ C 9.926 3.653 -28.783 1.00 . A A . 26 ARG CZ 1 1
6 2803 1 1 26 ARG H H 10.849 4.336 -22.556 1.00 . A A . 26 ARG H 1 1
6 2804 1 1 26 ARG HA H 12.261 6.476 -23.677 1.00 . A A . 26 ARG HA 1 1
6 2805 1 1 26 ARG HB2 H 9.522 5.322 -24.094 1.00 . A A . 26 ARG HB2 1 1
6 2806 1 1 26 ARG HB3 H 9.923 6.856 -24.893 1.00 . A A . 26 ARG HB3 1 1
6 2807 1 1 26 ARG HD2 H 9.736 3.525 -25.924 1.00 . A A . 26 ARG HD2 1 1
6 2808 1 1 26 ARG HD3 H 9.193 5.064 -26.636 1.00 . A A . 26 ARG HD3 1 1
6 2809 1 1 26 ARG HE H 11.659 4.069 -27.814 1.00 . A A . 26 ARG HE 1 1
6 2810 1 1 26 ARG HG2 H 11.596 5.886 -26.197 1.00 . A A . 26 ARG HG2 1 1
6 2811 1 1 26 ARG HG3 H 11.738 4.466 -25.129 1.00 . A A . 26 ARG HG3 1 1
6 2812 1 1 26 ARG HH11 H 8.134 3.863 -27.837 1.00 . A A . 26 ARG HH11 1 1
6 2813 1 1 26 ARG HH12 H 8.056 3.308 -29.514 1.00 . A A . 26 ARG HH12 1 1
6 2814 1 1 26 ARG HH21 H 11.551 3.355 -29.978 1.00 . A A . 26 ARG HH21 1 1
6 2815 1 1 26 ARG HH22 H 9.982 3.022 -30.720 1.00 . A A . 26 ARG HH22 1 1
6 2816 1 1 26 ARG N N 11.306 5.221 -22.333 1.00 . A A . 26 ARG N 1 1
6 2817 1 1 26 ARG NE N 10.643 4.038 -27.732 1.00 . A A . 26 ARG NE 1 1
6 2818 1 1 26 ARG NH1 N 8.604 3.603 -28.705 1.00 . A A . 26 ARG NH1 1 1
6 2819 1 1 26 ARG NH2 N 10.533 3.318 -29.914 1.00 . A A . 26 ARG NH2 1 1
6 2820 1 1 26 ARG O O 11.448 8.616 -22.649 1.00 . A A . 26 ARG O 1 1
6 2821 1 1 27 ASP C C 8.876 8.474 -19.903 1.00 . A A . 27 ASP C 1 1
6 2822 1 1 27 ASP CA C 8.972 8.699 -21.408 1.00 . A A . 27 ASP CA 1 1
6 2823 1 1 27 ASP CB C 7.585 8.995 -21.981 1.00 . A A . 27 ASP CB 1 1
6 2824 1 1 27 ASP CG C 7.272 10.478 -22.005 1.00 . A A . 27 ASP CG 1 1
6 2825 1 1 27 ASP H H 9.035 6.666 -22.100 1.00 . A A . 27 ASP H 1 1
6 2826 1 1 27 ASP HA H 9.621 9.555 -21.594 1.00 . A A . 27 ASP HA 1 1
6 2827 1 1 27 ASP HB2 H 7.533 8.615 -23.002 1.00 . A A . 27 ASP HB2 1 1
6 2828 1 1 27 ASP HB3 H 6.833 8.492 -21.373 1.00 . A A . 27 ASP HB3 1 1
6 2829 1 1 27 ASP N N 9.558 7.542 -22.072 1.00 . A A . 27 ASP N 1 1
6 2830 1 1 27 ASP O O 8.210 9.226 -19.192 1.00 . A A . 27 ASP O 1 1
6 2831 1 1 27 ASP OD1 O 7.584 11.135 -23.021 1.00 . A A . 27 ASP OD1 1 1
6 2832 1 1 27 ASP OD2 O 6.714 10.982 -21.009 1.00 . A A . 27 ASP OD2 1 1
6 2833 1 1 28 LYS C C 8.111 7.029 -17.470 1.00 . A A . 28 LYS C 1 1
6 2834 1 1 28 LYS CA C 9.537 7.104 -18.002 1.00 . A A . 28 LYS CA 1 1
6 2835 1 1 28 LYS CB C 10.334 8.147 -17.213 1.00 . A A . 28 LYS CB 1 1
6 2836 1 1 28 LYS CD C 12.605 9.218 -17.269 1.00 . A A . 28 LYS CD 1 1
6 2837 1 1 28 LYS CE C 14.105 8.979 -17.335 1.00 . A A . 28 LYS CE 1 1
6 2838 1 1 28 LYS CG C 11.833 7.909 -17.232 1.00 . A A . 28 LYS CG 1 1
6 2839 1 1 28 LYS H H 10.080 6.846 -20.064 1.00 . A A . 28 LYS H 1 1
6 2840 1 1 28 LYS HA H 10.010 6.131 -17.880 1.00 . A A . 28 LYS HA 1 1
6 2841 1 1 28 LYS HB2 H 10.137 9.132 -17.636 1.00 . A A . 28 LYS HB2 1 1
6 2842 1 1 28 LYS HB3 H 9.998 8.132 -16.176 1.00 . A A . 28 LYS HB3 1 1
6 2843 1 1 28 LYS HD2 H 12.299 9.784 -18.149 1.00 . A A . 28 LYS HD2 1 1
6 2844 1 1 28 LYS HD3 H 12.377 9.790 -16.370 1.00 . A A . 28 LYS HD3 1 1
6 2845 1 1 28 LYS HE2 H 14.620 9.900 -17.063 1.00 . A A . 28 LYS HE2 1 1
6 2846 1 1 28 LYS HE3 H 14.366 8.194 -16.626 1.00 . A A . 28 LYS HE3 1 1
6 2847 1 1 28 LYS HG2 H 12.117 7.359 -16.335 1.00 . A A . 28 LYS HG2 1 1
6 2848 1 1 28 LYS HG3 H 12.087 7.322 -18.115 1.00 . A A . 28 LYS HG3 1 1
6 2849 1 1 28 LYS HZ1 H 15.478 8.964 -18.910 1.00 . A A . 28 LYS HZ1 1 1
6 2850 1 1 28 LYS HZ2 H 13.863 8.902 -19.410 1.00 . A A . 28 LYS HZ2 1 1
6 2851 1 1 28 LYS HZ3 H 14.598 7.527 -18.754 1.00 . A A . 28 LYS HZ3 1 1
6 2852 1 1 28 LYS N N 9.546 7.431 -19.422 1.00 . A A . 28 LYS N 1 1
6 2853 1 1 28 LYS NZ N 14.542 8.564 -18.698 1.00 . A A . 28 LYS NZ 1 1
6 2854 1 1 28 LYS O O 7.747 7.747 -16.538 1.00 . A A . 28 LYS O 1 1
6 2855 1 1 29 TRP C C 5.464 4.543 -17.846 1.00 . A A . 29 TRP C 1 1
6 2856 1 1 29 TRP CA C 5.919 5.985 -17.649 1.00 . A A . 29 TRP CA 1 1
6 2857 1 1 29 TRP CB C 5.010 6.932 -18.435 1.00 . A A . 29 TRP CB 1 1
6 2858 1 1 29 TRP CD1 C 5.777 6.124 -20.742 1.00 . A A . 29 TRP CD1 1 1
6 2859 1 1 29 TRP CD2 C 3.569 6.455 -20.569 1.00 . A A . 29 TRP CD2 1 1
6 2860 1 1 29 TRP CE2 C 3.856 6.017 -21.877 1.00 . A A . 29 TRP CE2 1 1
6 2861 1 1 29 TRP CE3 C 2.241 6.726 -20.227 1.00 . A A . 29 TRP CE3 1 1
6 2862 1 1 29 TRP CG C 4.812 6.517 -19.861 1.00 . A A . 29 TRP CG 1 1
6 2863 1 1 29 TRP CH2 C 1.574 6.118 -22.476 1.00 . A A . 29 TRP CH2 1 1
6 2864 1 1 29 TRP CZ2 C 2.864 5.845 -22.839 1.00 . A A . 29 TRP CZ2 1 1
6 2865 1 1 29 TRP CZ3 C 1.259 6.556 -21.183 1.00 . A A . 29 TRP CZ3 1 1
6 2866 1 1 29 TRP H H 7.669 5.589 -18.833 1.00 . A A . 29 TRP H 1 1
6 2867 1 1 29 TRP HA H 5.857 6.232 -16.589 1.00 . A A . 29 TRP HA 1 1
6 2868 1 1 29 TRP HB2 H 4.032 6.968 -17.954 1.00 . A A . 29 TRP HB2 1 1
6 2869 1 1 29 TRP HB3 H 5.450 7.930 -18.432 1.00 . A A . 29 TRP HB3 1 1
6 2870 1 1 29 TRP HD1 H 6.829 6.066 -20.507 1.00 . A A . 29 TRP HD1 1 1
6 2871 1 1 29 TRP HE1 H 5.715 5.504 -22.784 1.00 . A A . 29 TRP HE1 1 1
6 2872 1 1 29 TRP HE3 H 1.979 7.065 -19.236 1.00 . A A . 29 TRP HE3 1 1
6 2873 1 1 29 TRP HH2 H 0.773 5.999 -23.191 1.00 . A A . 29 TRP HH2 1 1
6 2874 1 1 29 TRP HZ2 H 3.092 5.507 -23.839 1.00 . A A . 29 TRP HZ2 1 1
6 2875 1 1 29 TRP HZ3 H 0.228 6.761 -20.936 1.00 . A A . 29 TRP HZ3 1 1
6 2876 1 1 29 TRP N N 7.307 6.155 -18.065 1.00 . A A . 29 TRP N 1 1
6 2877 1 1 29 TRP NE1 N 5.210 5.823 -21.957 1.00 . A A . 29 TRP NE1 1 1
6 2878 1 1 29 TRP O O 6.272 3.662 -18.145 1.00 . A A . 29 TRP O 1 1
6 2879 1 1 30 CYS C C 2.795 2.874 -19.127 1.00 . A A . 30 CYS C 1 1
6 2880 1 1 30 CYS CA C 3.605 2.974 -17.838 1.00 . A A . 30 CYS CA 1 1
6 2881 1 1 30 CYS CB C 2.720 2.624 -16.639 1.00 . A A . 30 CYS CB 1 1
6 2882 1 1 30 CYS H H 3.550 5.082 -17.430 1.00 . A A . 30 CYS H 1 1
6 2883 1 1 30 CYS HA H 4.431 2.265 -17.886 1.00 . A A . 30 CYS HA 1 1
6 2884 1 1 30 CYS HB2 H 1.996 3.425 -16.487 1.00 . A A . 30 CYS HB2 1 1
6 2885 1 1 30 CYS HB3 H 2.187 1.697 -16.849 1.00 . A A . 30 CYS HB3 1 1
6 2886 1 1 30 CYS N N 4.167 4.309 -17.678 1.00 . A A . 30 CYS N 1 1
6 2887 1 1 30 CYS O O 2.248 3.867 -19.608 1.00 . A A . 30 CYS O 1 1
6 2888 1 1 30 CYS SG S 3.633 2.400 -15.079 1.00 . A A . 30 CYS SG 1 1
6 2889 1 1 31 LYS C C 1.534 -0.017 -21.018 1.00 . A A . 31 LYS C 1 1
6 2890 1 1 31 LYS CA C 1.981 1.438 -20.916 1.00 . A A . 31 LYS CA 1 1
6 2891 1 1 31 LYS CB C 2.840 1.804 -22.129 1.00 . A A . 31 LYS CB 1 1
6 2892 1 1 31 LYS CD C 4.955 1.354 -23.409 1.00 . A A . 31 LYS CD 1 1
6 2893 1 1 31 LYS CE C 4.620 0.178 -24.312 1.00 . A A . 31 LYS CE 1 1
6 2894 1 1 31 LYS CG C 4.251 1.243 -22.067 1.00 . A A . 31 LYS CG 1 1
6 2895 1 1 31 LYS H H 3.200 0.887 -19.235 1.00 . A A . 31 LYS H 1 1
6 2896 1 1 31 LYS HA H 1.099 2.078 -20.901 1.00 . A A . 31 LYS HA 1 1
6 2897 1 1 31 LYS HB2 H 2.359 1.421 -23.029 1.00 . A A . 31 LYS HB2 1 1
6 2898 1 1 31 LYS HB3 H 2.907 2.890 -22.198 1.00 . A A . 31 LYS HB3 1 1
6 2899 1 1 31 LYS HD2 H 4.640 2.275 -23.900 1.00 . A A . 31 LYS HD2 1 1
6 2900 1 1 31 LYS HD3 H 6.032 1.379 -23.243 1.00 . A A . 31 LYS HD3 1 1
6 2901 1 1 31 LYS HE2 H 5.299 -0.644 -24.084 1.00 . A A . 31 LYS HE2 1 1
6 2902 1 1 31 LYS HE3 H 3.594 -0.133 -24.118 1.00 . A A . 31 LYS HE3 1 1
6 2903 1 1 31 LYS HG2 H 4.821 1.799 -21.323 1.00 . A A . 31 LYS HG2 1 1
6 2904 1 1 31 LYS HG3 H 4.202 0.193 -21.779 1.00 . A A . 31 LYS HG3 1 1
6 2905 1 1 31 LYS HZ1 H 4.928 1.549 -25.858 1.00 . A A . 31 LYS HZ1 1 1
6 2906 1 1 31 LYS HZ2 H 3.883 0.284 -26.264 1.00 . A A . 31 LYS HZ2 1 1
6 2907 1 1 31 LYS HZ3 H 5.550 0.008 -26.177 1.00 . A A . 31 LYS HZ3 1 1
6 2908 1 1 31 LYS N N 2.725 1.670 -19.683 1.00 . A A . 31 LYS N 1 1
6 2909 1 1 31 LYS NZ N 4.755 0.529 -25.753 1.00 . A A . 31 LYS NZ 1 1
6 2910 1 1 31 LYS O O 2.057 -0.887 -20.322 1.00 . A A . 31 LYS O 1 1
6 2911 1 1 32 VAL C C 1.004 -2.462 -22.920 1.00 . A A . 32 VAL C 1 1
6 2912 1 1 32 VAL CA C 0.046 -1.622 -22.082 1.00 . A A . 32 VAL CA 1 1
6 2913 1 1 32 VAL CB C -1.334 -1.603 -22.766 1.00 . A A . 32 VAL CB 1 1
6 2914 1 1 32 VAL CG1 C -1.910 -3.007 -22.845 1.00 . A A . 32 VAL CG1 1 1
6 2915 1 1 32 VAL CG2 C -2.282 -0.670 -22.025 1.00 . A A . 32 VAL CG2 1 1
6 2916 1 1 32 VAL H H 0.169 0.493 -22.435 1.00 . A A . 32 VAL H 1 1
6 2917 1 1 32 VAL HA H -0.065 -2.085 -21.101 1.00 . A A . 32 VAL HA 1 1
6 2918 1 1 32 VAL HB H -1.209 -1.226 -23.781 1.00 . A A . 32 VAL HB 1 1
6 2919 1 1 32 VAL HG11 H -1.439 -3.548 -23.666 1.00 . A A . 32 VAL HG11 1 1
6 2920 1 1 32 VAL HG12 H -1.722 -3.533 -21.909 1.00 . A A . 32 VAL HG12 1 1
6 2921 1 1 32 VAL HG13 H -2.984 -2.951 -23.021 1.00 . A A . 32 VAL HG13 1 1
6 2922 1 1 32 VAL HG21 H -1.808 -0.328 -21.105 1.00 . A A . 32 VAL HG21 1 1
6 2923 1 1 32 VAL HG22 H -2.513 0.189 -22.655 1.00 . A A . 32 VAL HG22 1 1
6 2924 1 1 32 VAL HG23 H -3.202 -1.203 -21.785 1.00 . A A . 32 VAL HG23 1 1
6 2925 1 1 32 VAL N N 0.562 -0.273 -21.888 1.00 . A A . 32 VAL N 1 1
6 2926 1 1 32 VAL O O 1.347 -2.096 -24.044 1.00 . A A . 32 VAL O 1 1
6 2927 1 1 33 LEU C C 1.815 -4.847 -24.443 1.00 . A A . 33 LEU C 1 1
6 2928 1 1 33 LEU CA C 2.350 -4.485 -23.062 1.00 . A A . 33 LEU CA 1 1
6 2929 1 1 33 LEU CB C 2.577 -5.756 -22.240 1.00 . A A . 33 LEU CB 1 1
6 2930 1 1 33 LEU CD1 C 3.451 -6.727 -20.102 1.00 . A A . 33 LEU CD1 1 1
6 2931 1 1 33 LEU CD2 C 5.046 -5.878 -21.831 1.00 . A A . 33 LEU CD2 1 1
6 2932 1 1 33 LEU CG C 3.682 -5.685 -21.186 1.00 . A A . 33 LEU CG 1 1
6 2933 1 1 33 LEU H H 1.110 -3.840 -21.429 1.00 . A A . 33 LEU H 1 1
6 2934 1 1 33 LEU HA H 3.300 -3.964 -23.179 1.00 . A A . 33 LEU HA 1 1
6 2935 1 1 33 LEU HB2 H 1.643 -5.994 -21.730 1.00 . A A . 33 LEU HB2 1 1
6 2936 1 1 33 LEU HB3 H 2.825 -6.560 -22.934 1.00 . A A . 33 LEU HB3 1 1
6 2937 1 1 33 LEU HD11 H 4.349 -7.335 -19.985 1.00 . A A . 33 LEU HD11 1 1
6 2938 1 1 33 LEU HD12 H 2.613 -7.365 -20.383 1.00 . A A . 33 LEU HD12 1 1
6 2939 1 1 33 LEU HD13 H 3.226 -6.226 -19.160 1.00 . A A . 33 LEU HD13 1 1
6 2940 1 1 33 LEU HD21 H 5.823 -5.781 -21.072 1.00 . A A . 33 LEU HD21 1 1
6 2941 1 1 33 LEU HD22 H 5.194 -5.119 -22.600 1.00 . A A . 33 LEU HD22 1 1
6 2942 1 1 33 LEU HD23 H 5.100 -6.869 -22.282 1.00 . A A . 33 LEU HD23 1 1
6 2943 1 1 33 LEU HG H 3.665 -4.702 -20.716 1.00 . A A . 33 LEU HG 1 1
6 2944 1 1 33 LEU N N 1.431 -3.591 -22.365 1.00 . A A . 33 LEU N 1 1
6 2945 1 1 33 LEU O O 0.639 -5.176 -24.598 1.00 . A A . 33 LEU O 1 1
6 2946 1 1 34 LEU C C 2.631 -6.564 -27.142 1.00 . A A . 34 LEU C 1 1
6 2947 1 1 34 LEU CA C 2.303 -5.111 -26.813 1.00 . A A . 34 LEU CA 1 1
6 2948 1 1 34 LEU CB C 3.015 -4.181 -27.797 1.00 . A A . 34 LEU CB 1 1
6 2949 1 1 34 LEU CD1 C 2.095 -5.176 -29.906 1.00 . A A . 34 LEU CD1 1 1
6 2950 1 1 34 LEU CD2 C 0.930 -3.243 -28.827 1.00 . A A . 34 LEU CD2 1 1
6 2951 1 1 34 LEU CG C 2.277 -3.896 -29.106 1.00 . A A . 34 LEU CG 1 1
6 2952 1 1 34 LEU H H 3.648 -4.507 -25.250 1.00 . A A . 34 LEU H 1 1
6 2953 1 1 34 LEU HA H 1.226 -4.966 -26.902 1.00 . A A . 34 LEU HA 1 1
6 2954 1 1 34 LEU HB2 H 3.182 -3.229 -27.294 1.00 . A A . 34 LEU HB2 1 1
6 2955 1 1 34 LEU HB3 H 3.975 -4.633 -28.046 1.00 . A A . 34 LEU HB3 1 1
6 2956 1 1 34 LEU HD11 H 3.004 -5.775 -29.845 1.00 . A A . 34 LEU HD11 1 1
6 2957 1 1 34 LEU HD12 H 1.893 -4.928 -30.948 1.00 . A A . 34 LEU HD12 1 1
6 2958 1 1 34 LEU HD13 H 1.257 -5.742 -29.499 1.00 . A A . 34 LEU HD13 1 1
6 2959 1 1 34 LEU HD21 H 0.131 -3.920 -29.128 1.00 . A A . 34 LEU HD21 1 1
6 2960 1 1 34 LEU HD22 H 0.852 -2.315 -29.393 1.00 . A A . 34 LEU HD22 1 1
6 2961 1 1 34 LEU HD23 H 0.844 -3.029 -27.761 1.00 . A A . 34 LEU HD23 1 1
6 2962 1 1 34 LEU HG H 2.869 -3.205 -29.706 1.00 . A A . 34 LEU HG 1 1
6 2963 1 1 34 LEU N N 2.687 -4.787 -25.444 1.00 . A A . 34 LEU N 1 1
6 2964 1 1 34 LEU O O 1.736 -7.372 -27.390 1.00 . A A . 34 LEU O 1 1
7 2965 1 1 1 ALA C C 1.318 -3.807 -3.244 1.00 . A A . 1 ALA C 1 1
7 2966 1 1 1 ALA CA C 2.047 -4.935 -2.520 1.00 . A A . 1 ALA CA 1 1
7 2967 1 1 1 ALA CB C 2.859 -5.759 -3.509 1.00 . A A . 1 ALA CB 1 1
7 2968 1 1 1 ALA H1 H 1.252 -5.671 -0.775 1.00 . A A . 1 ALA H1 1 1
7 2969 1 1 1 ALA HA H 2.736 -4.501 -1.796 1.00 . A A . 1 ALA HA 1 1
7 2970 1 1 1 ALA HB1 H 3.536 -6.416 -2.962 1.00 . A A . 1 ALA HB1 1 1
7 2971 1 1 1 ALA HB2 H 2.185 -6.360 -4.120 1.00 . A A . 1 ALA HB2 1 1
7 2972 1 1 1 ALA HB3 H 3.436 -5.093 -4.150 1.00 . A A . 1 ALA HB3 1 1
7 2973 1 1 1 ALA N N 1.110 -5.787 -1.799 1.00 . A A . 1 ALA N 1 1
7 2974 1 1 1 ALA O O 0.089 -3.792 -3.308 1.00 . A A . 1 ALA O 1 1
7 2975 1 1 2 GLU C C 2.183 -1.547 -5.858 1.00 . A A . 2 GLU C 1 1
7 2976 1 1 2 GLU CA C 1.508 -1.733 -4.502 1.00 . A A . 2 GLU CA 1 1
7 2977 1 1 2 GLU CB C 1.644 -0.454 -3.673 1.00 . A A . 2 GLU CB 1 1
7 2978 1 1 2 GLU CD C 3.158 1.057 -2.330 1.00 . A A . 2 GLU CD 1 1
7 2979 1 1 2 GLU CG C 3.054 -0.202 -3.168 1.00 . A A . 2 GLU CG 1 1
7 2980 1 1 2 GLU H H 3.098 -2.934 -3.696 1.00 . A A . 2 GLU H 1 1
7 2981 1 1 2 GLU HA H 0.450 -1.941 -4.662 1.00 . A A . 2 GLU HA 1 1
7 2982 1 1 2 GLU HB2 H 1.342 0.395 -4.286 1.00 . A A . 2 GLU HB2 1 1
7 2983 1 1 2 GLU HB3 H 0.979 -0.521 -2.812 1.00 . A A . 2 GLU HB3 1 1
7 2984 1 1 2 GLU HG2 H 3.366 -1.051 -2.560 1.00 . A A . 2 GLU HG2 1 1
7 2985 1 1 2 GLU HG3 H 3.722 -0.108 -4.025 1.00 . A A . 2 GLU HG3 1 1
7 2986 1 1 2 GLU N N 2.084 -2.865 -3.785 1.00 . A A . 2 GLU N 1 1
7 2987 1 1 2 GLU O O 3.400 -1.691 -5.983 1.00 . A A . 2 GLU O 1 1
7 2988 1 1 2 GLU OE1 O 2.362 1.990 -2.559 1.00 . A A . 2 GLU OE1 1 1
7 2989 1 1 2 GLU OE2 O 4.038 1.109 -1.444 1.00 . A A . 2 GLU OE2 1 1
7 2990 1 1 3 CYS C C 1.419 0.305 -8.792 1.00 . A A . 3 CYS C 1 1
7 2991 1 1 3 CYS CA C 1.903 -1.024 -8.218 1.00 . A A . 3 CYS CA 1 1
7 2992 1 1 3 CYS CB C 1.472 -2.173 -9.133 1.00 . A A . 3 CYS CB 1 1
7 2993 1 1 3 CYS H H 0.384 -1.125 -6.702 1.00 . A A . 3 CYS H 1 1
7 2994 1 1 3 CYS HA H 2.991 -1.005 -8.161 1.00 . A A . 3 CYS HA 1 1
7 2995 1 1 3 CYS HB2 H 1.686 -1.903 -10.167 1.00 . A A . 3 CYS HB2 1 1
7 2996 1 1 3 CYS HB3 H 2.040 -3.066 -8.872 1.00 . A A . 3 CYS HB3 1 1
7 2997 1 1 3 CYS N N 1.385 -1.228 -6.871 1.00 . A A . 3 CYS N 1 1
7 2998 1 1 3 CYS O O 0.734 1.073 -8.116 1.00 . A A . 3 CYS O 1 1
7 2999 1 1 3 CYS SG S -0.298 -2.587 -9.023 1.00 . A A . 3 CYS SG 1 1
7 3000 1 1 4 LYS C C 0.384 1.522 -11.826 1.00 . A A . 4 LYS C 1 1
7 3001 1 1 4 LYS CA C 1.383 1.805 -10.709 1.00 . A A . 4 LYS CA 1 1
7 3002 1 1 4 LYS CB C 2.611 2.520 -11.277 1.00 . A A . 4 LYS CB 1 1
7 3003 1 1 4 LYS CD C 4.175 4.328 -10.506 1.00 . A A . 4 LYS CD 1 1
7 3004 1 1 4 LYS CE C 3.481 5.398 -9.678 1.00 . A A . 4 LYS CE 1 1
7 3005 1 1 4 LYS CG C 3.611 2.947 -10.217 1.00 . A A . 4 LYS CG 1 1
7 3006 1 1 4 LYS H H 2.350 -0.108 -10.550 1.00 . A A . 4 LYS H 1 1
7 3007 1 1 4 LYS HA H 0.909 2.448 -9.967 1.00 . A A . 4 LYS HA 1 1
7 3008 1 1 4 LYS HB2 H 3.115 1.851 -11.974 1.00 . A A . 4 LYS HB2 1 1
7 3009 1 1 4 LYS HB3 H 2.281 3.409 -11.815 1.00 . A A . 4 LYS HB3 1 1
7 3010 1 1 4 LYS HD2 H 5.239 4.334 -10.268 1.00 . A A . 4 LYS HD2 1 1
7 3011 1 1 4 LYS HD3 H 4.036 4.553 -11.563 1.00 . A A . 4 LYS HD3 1 1
7 3012 1 1 4 LYS HE2 H 3.375 5.036 -8.655 1.00 . A A . 4 LYS HE2 1 1
7 3013 1 1 4 LYS HE3 H 4.096 6.299 -9.683 1.00 . A A . 4 LYS HE3 1 1
7 3014 1 1 4 LYS HG2 H 3.112 2.965 -9.248 1.00 . A A . 4 LYS HG2 1 1
7 3015 1 1 4 LYS HG3 H 4.431 2.228 -10.193 1.00 . A A . 4 LYS HG3 1 1
7 3016 1 1 4 LYS HZ1 H 2.017 6.761 -10.280 1.00 . A A . 4 LYS HZ1 1 1
7 3017 1 1 4 LYS HZ2 H 1.395 5.347 -9.592 1.00 . A A . 4 LYS HZ2 1 1
7 3018 1 1 4 LYS HZ3 H 2.016 5.319 -11.165 1.00 . A A . 4 LYS HZ3 1 1
7 3019 1 1 4 LYS N N 1.781 0.570 -10.043 1.00 . A A . 4 LYS N 1 1
7 3020 1 1 4 LYS NZ N 2.133 5.729 -10.217 1.00 . A A . 4 LYS NZ 1 1
7 3021 1 1 4 LYS O O 0.333 0.416 -12.362 1.00 . A A . 4 LYS O 1 1
7 3022 1 1 5 GLY C C -0.899 2.873 -14.567 1.00 . A A . 5 GLY C 1 1
7 3023 1 1 5 GLY CA C -1.396 2.370 -13.226 1.00 . A A . 5 GLY CA 1 1
7 3024 1 1 5 GLY H H -0.321 3.426 -11.692 1.00 . A A . 5 GLY H 1 1
7 3025 1 1 5 GLY HA2 H -1.648 1.313 -13.316 1.00 . A A . 5 GLY HA2 1 1
7 3026 1 1 5 GLY HA3 H -2.293 2.925 -12.954 1.00 . A A . 5 GLY HA3 1 1
7 3027 1 1 5 GLY N N -0.410 2.531 -12.174 1.00 . A A . 5 GLY N 1 1
7 3028 1 1 5 GLY O O 0.287 3.159 -14.730 1.00 . A A . 5 GLY O 1 1
7 3029 1 1 6 PHE C C -1.442 4.975 -16.921 1.00 . A A . 6 PHE C 1 1
7 3030 1 1 6 PHE CA C -1.455 3.449 -16.866 1.00 . A A . 6 PHE CA 1 1
7 3031 1 1 6 PHE CB C -2.441 2.899 -17.899 1.00 . A A . 6 PHE CB 1 1
7 3032 1 1 6 PHE CD1 C -1.028 3.110 -19.962 1.00 . A A . 6 PHE CD1 1 1
7 3033 1 1 6 PHE CD2 C -3.146 4.203 -19.925 1.00 . A A . 6 PHE CD2 1 1
7 3034 1 1 6 PHE CE1 C -0.803 3.581 -21.242 1.00 . A A . 6 PHE CE1 1 1
7 3035 1 1 6 PHE CE2 C -2.928 4.676 -21.204 1.00 . A A . 6 PHE CE2 1 1
7 3036 1 1 6 PHE CG C -2.200 3.414 -19.289 1.00 . A A . 6 PHE CG 1 1
7 3037 1 1 6 PHE CZ C -1.754 4.366 -21.863 1.00 . A A . 6 PHE CZ 1 1
7 3038 1 1 6 PHE H H -2.776 2.729 -15.331 1.00 . A A . 6 PHE H 1 1
7 3039 1 1 6 PHE HA H -0.456 3.080 -17.096 1.00 . A A . 6 PHE HA 1 1
7 3040 1 1 6 PHE HB2 H -2.359 1.812 -17.926 1.00 . A A . 6 PHE HB2 1 1
7 3041 1 1 6 PHE HB3 H -3.454 3.177 -17.609 1.00 . A A . 6 PHE HB3 1 1
7 3042 1 1 6 PHE HD1 H -0.283 2.496 -19.477 1.00 . A A . 6 PHE HD1 1 1
7 3043 1 1 6 PHE HD2 H -4.063 4.447 -19.410 1.00 . A A . 6 PHE HD2 1 1
7 3044 1 1 6 PHE HE1 H 0.116 3.336 -21.753 1.00 . A A . 6 PHE HE1 1 1
7 3045 1 1 6 PHE HE2 H -3.673 5.291 -21.687 1.00 . A A . 6 PHE HE2 1 1
7 3046 1 1 6 PHE HZ H -1.580 4.735 -22.863 1.00 . A A . 6 PHE HZ 1 1
7 3047 1 1 6 PHE N N -1.808 2.981 -15.531 1.00 . A A . 6 PHE N 1 1
7 3048 1 1 6 PHE O O -2.185 5.639 -16.198 1.00 . A A . 6 PHE O 1 1
7 3049 1 1 7 GLY C C 0.181 7.613 -16.725 1.00 . A A . 7 GLY C 1 1
7 3050 1 1 7 GLY CA C -0.496 6.965 -17.916 1.00 . A A . 7 GLY CA 1 1
7 3051 1 1 7 GLY H H -0.001 4.920 -18.355 1.00 . A A . 7 GLY H 1 1
7 3052 1 1 7 GLY HA2 H 0.072 7.198 -18.817 1.00 . A A . 7 GLY HA2 1 1
7 3053 1 1 7 GLY HA3 H -1.501 7.376 -18.016 1.00 . A A . 7 GLY HA3 1 1
7 3054 1 1 7 GLY N N -0.592 5.523 -17.783 1.00 . A A . 7 GLY N 1 1
7 3055 1 1 7 GLY O O 0.163 8.836 -16.580 1.00 . A A . 7 GLY O 1 1
7 3056 1 1 8 LYS C C 2.973 7.361 -14.915 1.00 . A A . 8 LYS C 1 1
7 3057 1 1 8 LYS CA C 1.467 7.293 -14.684 1.00 . A A . 8 LYS CA 1 1
7 3058 1 1 8 LYS CB C 1.166 6.398 -13.479 1.00 . A A . 8 LYS CB 1 1
7 3059 1 1 8 LYS CD C -0.600 7.534 -12.101 1.00 . A A . 8 LYS CD 1 1
7 3060 1 1 8 LYS CE C -1.196 8.736 -12.818 1.00 . A A . 8 LYS CE 1 1
7 3061 1 1 8 LYS CG C -0.296 6.402 -13.068 1.00 . A A . 8 LYS CG 1 1
7 3062 1 1 8 LYS H H 0.761 5.788 -16.045 1.00 . A A . 8 LYS H 1 1
7 3063 1 1 8 LYS HA H 1.097 8.298 -14.480 1.00 . A A . 8 LYS HA 1 1
7 3064 1 1 8 LYS HB2 H 1.451 5.374 -13.723 1.00 . A A . 8 LYS HB2 1 1
7 3065 1 1 8 LYS HB3 H 1.760 6.739 -12.631 1.00 . A A . 8 LYS HB3 1 1
7 3066 1 1 8 LYS HD2 H -1.312 7.181 -11.354 1.00 . A A . 8 LYS HD2 1 1
7 3067 1 1 8 LYS HD3 H 0.324 7.836 -11.608 1.00 . A A . 8 LYS HD3 1 1
7 3068 1 1 8 LYS HE2 H -0.996 9.629 -12.228 1.00 . A A . 8 LYS HE2 1 1
7 3069 1 1 8 LYS HE3 H -0.720 8.832 -13.793 1.00 . A A . 8 LYS HE3 1 1
7 3070 1 1 8 LYS HG2 H -0.914 6.524 -13.958 1.00 . A A . 8 LYS HG2 1 1
7 3071 1 1 8 LYS HG3 H -0.531 5.452 -12.588 1.00 . A A . 8 LYS HG3 1 1
7 3072 1 1 8 LYS HZ1 H -3.053 9.456 -13.444 1.00 . A A . 8 LYS HZ1 1 1
7 3073 1 1 8 LYS HZ2 H -3.132 8.451 -12.087 1.00 . A A . 8 LYS HZ2 1 1
7 3074 1 1 8 LYS HZ3 H -2.873 7.783 -13.620 1.00 . A A . 8 LYS HZ3 1 1
7 3075 1 1 8 LYS N N 0.780 6.793 -15.868 1.00 . A A . 8 LYS N 1 1
7 3076 1 1 8 LYS NZ N -2.667 8.596 -13.006 1.00 . A A . 8 LYS NZ 1 1
7 3077 1 1 8 LYS O O 3.497 6.741 -15.840 1.00 . A A . 8 LYS O 1 1
7 3078 1 1 9 SER C C 5.833 7.285 -13.270 1.00 . A A . 9 SER C 1 1
7 3079 1 1 9 SER CA C 5.110 8.271 -14.184 1.00 . A A . 9 SER CA 1 1
7 3080 1 1 9 SER CB C 5.523 9.702 -13.837 1.00 . A A . 9 SER CB 1 1
7 3081 1 1 9 SER H H 3.170 8.608 -13.323 1.00 . A A . 9 SER H 1 1
7 3082 1 1 9 SER HA H 5.387 8.061 -15.217 1.00 . A A . 9 SER HA 1 1
7 3083 1 1 9 SER HB2 H 6.505 9.907 -14.264 1.00 . A A . 9 SER HB2 1 1
7 3084 1 1 9 SER HB3 H 4.794 10.397 -14.252 1.00 . A A . 9 SER HB3 1 1
7 3085 1 1 9 SER HG H 5.391 9.042 -11.981 1.00 . A A . 9 SER HG 1 1
7 3086 1 1 9 SER N N 3.664 8.119 -14.069 1.00 . A A . 9 SER N 1 1
7 3087 1 1 9 SER O O 5.582 7.237 -12.066 1.00 . A A . 9 SER O 1 1
7 3088 1 1 9 SER OG O 5.587 9.889 -12.434 1.00 . A A . 9 SER OG 1 1
7 3089 1 1 10 CYS C C 8.949 5.479 -13.554 1.00 . A A . 10 CYS C 1 1
7 3090 1 1 10 CYS CA C 7.494 5.515 -13.094 1.00 . A A . 10 CYS CA 1 1
7 3091 1 1 10 CYS CB C 6.865 4.128 -13.244 1.00 . A A . 10 CYS CB 1 1
7 3092 1 1 10 CYS H H 6.896 6.588 -14.855 1.00 . A A . 10 CYS H 1 1
7 3093 1 1 10 CYS HA H 7.466 5.806 -12.044 1.00 . A A . 10 CYS HA 1 1
7 3094 1 1 10 CYS HB2 H 7.331 3.448 -12.531 1.00 . A A . 10 CYS HB2 1 1
7 3095 1 1 10 CYS HB3 H 5.798 4.197 -13.030 1.00 . A A . 10 CYS HB3 1 1
7 3096 1 1 10 CYS N N 6.733 6.500 -13.852 1.00 . A A . 10 CYS N 1 1
7 3097 1 1 10 CYS O O 9.308 6.088 -14.562 1.00 . A A . 10 CYS O 1 1
7 3098 1 1 10 CYS SG S 7.053 3.402 -14.904 1.00 . A A . 10 CYS SG 1 1
7 3099 1 1 11 VAL C C 11.472 3.366 -13.929 1.00 . A A . 11 VAL C 1 1
7 3100 1 1 11 VAL CA C 11.197 4.641 -13.141 1.00 . A A . 11 VAL CA 1 1
7 3101 1 1 11 VAL CB C 12.072 4.649 -11.874 1.00 . A A . 11 VAL CB 1 1
7 3102 1 1 11 VAL CG1 C 13.545 4.542 -12.241 1.00 . A A . 11 VAL CG1 1 1
7 3103 1 1 11 VAL CG2 C 11.809 5.900 -11.051 1.00 . A A . 11 VAL CG2 1 1
7 3104 1 1 11 VAL H H 9.422 4.277 -11.985 1.00 . A A . 11 VAL H 1 1
7 3105 1 1 11 VAL HA H 11.471 5.501 -13.751 1.00 . A A . 11 VAL HA 1 1
7 3106 1 1 11 VAL HB H 11.809 3.780 -11.269 1.00 . A A . 11 VAL HB 1 1
7 3107 1 1 11 VAL HG11 H 13.699 3.666 -12.871 1.00 . A A . 11 VAL HG11 1 1
7 3108 1 1 11 VAL HG12 H 13.850 5.438 -12.782 1.00 . A A . 11 VAL HG12 1 1
7 3109 1 1 11 VAL HG13 H 14.140 4.446 -11.334 1.00 . A A . 11 VAL HG13 1 1
7 3110 1 1 11 VAL HG21 H 10.894 5.769 -10.474 1.00 . A A . 11 VAL HG21 1 1
7 3111 1 1 11 VAL HG22 H 12.644 6.072 -10.372 1.00 . A A . 11 VAL HG22 1 1
7 3112 1 1 11 VAL HG23 H 11.700 6.757 -11.716 1.00 . A A . 11 VAL HG23 1 1
7 3113 1 1 11 VAL N N 9.781 4.759 -12.809 1.00 . A A . 11 VAL N 1 1
7 3114 1 1 11 VAL O O 11.013 2.278 -13.578 1.00 . A A . 11 VAL O 1 1
7 3115 1 1 12 PRO C C 13.560 1.401 -15.200 1.00 . A A . 12 PRO C 1 1
7 3116 1 1 12 PRO CA C 12.596 2.368 -15.881 1.00 . A A . 12 PRO CA 1 1
7 3117 1 1 12 PRO CB C 13.268 3.034 -17.083 1.00 . A A . 12 PRO CB 1 1
7 3118 1 1 12 PRO CD C 12.823 4.765 -15.497 1.00 . A A . 12 PRO CD 1 1
7 3119 1 1 12 PRO CG C 13.793 4.324 -16.557 1.00 . A A . 12 PRO CG 1 1
7 3120 1 1 12 PRO HA H 11.712 1.823 -16.212 1.00 . A A . 12 PRO HA 1 1
7 3121 1 1 12 PRO HB2 H 14.072 2.396 -17.453 1.00 . A A . 12 PRO HB2 1 1
7 3122 1 1 12 PRO HB3 H 12.533 3.195 -17.873 1.00 . A A . 12 PRO HB3 1 1
7 3123 1 1 12 PRO HD2 H 13.346 5.281 -14.691 1.00 . A A . 12 PRO HD2 1 1
7 3124 1 1 12 PRO HD3 H 12.054 5.407 -15.927 1.00 . A A . 12 PRO HD3 1 1
7 3125 1 1 12 PRO HG2 H 14.783 4.173 -16.126 1.00 . A A . 12 PRO HG2 1 1
7 3126 1 1 12 PRO HG3 H 13.837 5.061 -17.359 1.00 . A A . 12 PRO HG3 1 1
7 3127 1 1 12 PRO N N 12.241 3.500 -15.020 1.00 . A A . 12 PRO N 1 1
7 3128 1 1 12 PRO O O 14.613 1.803 -14.708 1.00 . A A . 12 PRO O 1 1
7 3129 1 1 13 GLY C C 13.443 -1.417 -13.265 1.00 . A A . 13 GLY C 1 1
7 3130 1 1 13 GLY CA C 14.035 -0.879 -14.552 1.00 . A A . 13 GLY CA 1 1
7 3131 1 1 13 GLY H H 12.305 -0.151 -15.600 1.00 . A A . 13 GLY H 1 1
7 3132 1 1 13 GLY HA2 H 14.172 -1.706 -15.249 1.00 . A A . 13 GLY HA2 1 1
7 3133 1 1 13 GLY HA3 H 15.007 -0.436 -14.334 1.00 . A A . 13 GLY HA3 1 1
7 3134 1 1 13 GLY N N 13.191 0.123 -15.175 1.00 . A A . 13 GLY N 1 1
7 3135 1 1 13 GLY O O 13.825 -2.488 -12.795 1.00 . A A . 13 GLY O 1 1
7 3136 1 1 14 LYS C C 10.480 -1.662 -11.718 1.00 . A A . 14 LYS C 1 1
7 3137 1 1 14 LYS CA C 11.861 -1.074 -11.446 1.00 . A A . 14 LYS CA 1 1
7 3138 1 1 14 LYS CB C 11.739 0.120 -10.497 1.00 . A A . 14 LYS CB 1 1
7 3139 1 1 14 LYS CD C 12.905 1.872 -9.124 1.00 . A A . 14 LYS CD 1 1
7 3140 1 1 14 LYS CE C 14.237 2.555 -8.851 1.00 . A A . 14 LYS CE 1 1
7 3141 1 1 14 LYS CG C 13.078 0.653 -10.015 1.00 . A A . 14 LYS CG 1 1
7 3142 1 1 14 LYS H H 12.234 0.210 -13.128 1.00 . A A . 14 LYS H 1 1
7 3143 1 1 14 LYS HA H 12.482 -1.838 -10.978 1.00 . A A . 14 LYS HA 1 1
7 3144 1 1 14 LYS HB2 H 11.216 0.926 -11.011 1.00 . A A . 14 LYS HB2 1 1
7 3145 1 1 14 LYS HB3 H 11.157 -0.181 -9.626 1.00 . A A . 14 LYS HB3 1 1
7 3146 1 1 14 LYS HD2 H 12.241 2.581 -9.618 1.00 . A A . 14 LYS HD2 1 1
7 3147 1 1 14 LYS HD3 H 12.466 1.558 -8.176 1.00 . A A . 14 LYS HD3 1 1
7 3148 1 1 14 LYS HE2 H 14.781 1.975 -8.105 1.00 . A A . 14 LYS HE2 1 1
7 3149 1 1 14 LYS HE3 H 14.811 2.586 -9.777 1.00 . A A . 14 LYS HE3 1 1
7 3150 1 1 14 LYS HG2 H 13.587 -0.128 -9.450 1.00 . A A . 14 LYS HG2 1 1
7 3151 1 1 14 LYS HG3 H 13.681 0.929 -10.880 1.00 . A A . 14 LYS HG3 1 1
7 3152 1 1 14 LYS HZ1 H 13.360 3.955 -7.572 1.00 . A A . 14 LYS HZ1 1 1
7 3153 1 1 14 LYS HZ2 H 13.710 4.558 -9.112 1.00 . A A . 14 LYS HZ2 1 1
7 3154 1 1 14 LYS HZ3 H 14.957 4.320 -7.995 1.00 . A A . 14 LYS HZ3 1 1
7 3155 1 1 14 LYS N N 12.507 -0.669 -12.688 1.00 . A A . 14 LYS N 1 1
7 3156 1 1 14 LYS NZ N 14.053 3.944 -8.347 1.00 . A A . 14 LYS NZ 1 1
7 3157 1 1 14 LYS O O 9.717 -1.133 -12.525 1.00 . A A . 14 LYS O 1 1
7 3158 1 1 15 ASN C C 7.781 -2.678 -10.445 1.00 . A A . 15 ASN C 1 1
7 3159 1 1 15 ASN CA C 8.875 -3.420 -11.207 1.00 . A A . 15 ASN CA 1 1
7 3160 1 1 15 ASN CB C 8.954 -4.871 -10.726 1.00 . A A . 15 ASN CB 1 1
7 3161 1 1 15 ASN CG C 9.753 -5.749 -11.668 1.00 . A A . 15 ASN CG 1 1
7 3162 1 1 15 ASN H H 10.842 -3.151 -10.383 1.00 . A A . 15 ASN H 1 1
7 3163 1 1 15 ASN HA H 8.632 -3.412 -12.269 1.00 . A A . 15 ASN HA 1 1
7 3164 1 1 15 ASN HB2 H 9.429 -4.896 -9.746 1.00 . A A . 15 ASN HB2 1 1
7 3165 1 1 15 ASN HB3 H 7.946 -5.277 -10.647 1.00 . A A . 15 ASN HB3 1 1
7 3166 1 1 15 ASN HD21 H 11.095 -6.107 -10.199 1.00 . A A . 15 ASN HD21 1 1
7 3167 1 1 15 ASN HD22 H 11.412 -6.898 -11.782 1.00 . A A . 15 ASN HD22 1 1
7 3168 1 1 15 ASN N N 10.165 -2.760 -11.038 1.00 . A A . 15 ASN N 1 1
7 3169 1 1 15 ASN ND2 N 10.853 -6.302 -11.170 1.00 . A A . 15 ASN ND2 1 1
7 3170 1 1 15 ASN O O 7.165 -3.229 -9.533 1.00 . A A . 15 ASN O 1 1
7 3171 1 1 15 ASN OD1 O 9.386 -5.929 -12.829 1.00 . A A . 15 ASN OD1 1 1
7 3172 1 1 16 GLU C C 5.187 -0.741 -10.896 1.00 . A A . 16 GLU C 1 1
7 3173 1 1 16 GLU CA C 6.527 -0.610 -10.178 1.00 . A A . 16 GLU CA 1 1
7 3174 1 1 16 GLU CB C 6.960 0.857 -10.148 1.00 . A A . 16 GLU CB 1 1
7 3175 1 1 16 GLU CD C 8.271 1.053 -7.998 1.00 . A A . 16 GLU CD 1 1
7 3176 1 1 16 GLU CG C 8.323 1.077 -9.512 1.00 . A A . 16 GLU CG 1 1
7 3177 1 1 16 GLU H H 8.093 -1.028 -11.590 1.00 . A A . 16 GLU H 1 1
7 3178 1 1 16 GLU HA H 6.413 -0.966 -9.154 1.00 . A A . 16 GLU HA 1 1
7 3179 1 1 16 GLU HB2 H 6.993 1.234 -11.170 1.00 . A A . 16 GLU HB2 1 1
7 3180 1 1 16 GLU HB3 H 6.223 1.428 -9.583 1.00 . A A . 16 GLU HB3 1 1
7 3181 1 1 16 GLU HG2 H 8.997 0.290 -9.849 1.00 . A A . 16 GLU HG2 1 1
7 3182 1 1 16 GLU HG3 H 8.708 2.044 -9.833 1.00 . A A . 16 GLU HG3 1 1
7 3183 1 1 16 GLU N N 7.547 -1.427 -10.826 1.00 . A A . 16 GLU N 1 1
7 3184 1 1 16 GLU O O 4.139 -0.869 -10.262 1.00 . A A . 16 GLU O 1 1
7 3185 1 1 16 GLU OE1 O 7.639 0.132 -7.440 1.00 . A A . 16 GLU OE1 1 1
7 3186 1 1 16 GLU OE2 O 8.862 1.957 -7.369 1.00 . A A . 16 GLU OE2 1 1
7 3187 1 1 17 CYS C C 3.214 -2.056 -12.631 1.00 . A A . 17 CYS C 1 1
7 3188 1 1 17 CYS CA C 4.019 -0.822 -13.030 1.00 . A A . 17 CYS CA 1 1
7 3189 1 1 17 CYS CB C 4.377 -0.893 -14.517 1.00 . A A . 17 CYS CB 1 1
7 3190 1 1 17 CYS H H 6.129 -0.600 -12.691 1.00 . A A . 17 CYS H 1 1
7 3191 1 1 17 CYS HA H 3.412 0.065 -12.852 1.00 . A A . 17 CYS HA 1 1
7 3192 1 1 17 CYS HB2 H 5.285 -1.483 -14.636 1.00 . A A . 17 CYS HB2 1 1
7 3193 1 1 17 CYS HB3 H 3.562 -1.374 -15.056 1.00 . A A . 17 CYS HB3 1 1
7 3194 1 1 17 CYS N N 5.229 -0.708 -12.224 1.00 . A A . 17 CYS N 1 1
7 3195 1 1 17 CYS O O 3.769 -3.048 -12.160 1.00 . A A . 17 CYS O 1 1
7 3196 1 1 17 CYS SG S 4.669 0.732 -15.288 1.00 . A A . 17 CYS SG 1 1
7 3197 1 1 18 CYS C C 1.180 -4.243 -13.476 1.00 . A A . 18 CYS C 1 1
7 3198 1 1 18 CYS CA C 1.017 -3.095 -12.484 1.00 . A A . 18 CYS CA 1 1
7 3199 1 1 18 CYS CB C -0.440 -2.626 -12.465 1.00 . A A . 18 CYS CB 1 1
7 3200 1 1 18 CYS H H 1.500 -1.134 -13.218 1.00 . A A . 18 CYS H 1 1
7 3201 1 1 18 CYS HA H 1.289 -3.449 -11.490 1.00 . A A . 18 CYS HA 1 1
7 3202 1 1 18 CYS HB2 H -0.537 -1.743 -13.098 1.00 . A A . 18 CYS HB2 1 1
7 3203 1 1 18 CYS HB3 H -1.074 -3.421 -12.858 1.00 . A A . 18 CYS HB3 1 1
7 3204 1 1 18 CYS N N 1.901 -1.985 -12.824 1.00 . A A . 18 CYS N 1 1
7 3205 1 1 18 CYS O O 1.942 -4.143 -14.438 1.00 . A A . 18 CYS O 1 1
7 3206 1 1 18 CYS SG S -1.058 -2.189 -10.807 1.00 . A A . 18 CYS SG 1 1
7 3207 1 1 19 SER C C -0.004 -6.175 -15.495 1.00 . A A . 19 SER C 1 1
7 3208 1 1 19 SER CA C 0.527 -6.502 -14.103 1.00 . A A . 19 SER CA 1 1
7 3209 1 1 19 SER CB C -0.271 -7.659 -13.499 1.00 . A A . 19 SER CB 1 1
7 3210 1 1 19 SER H H -0.152 -5.353 -12.419 1.00 . A A . 19 SER H 1 1
7 3211 1 1 19 SER HA H 1.573 -6.797 -14.186 1.00 . A A . 19 SER HA 1 1
7 3212 1 1 19 SER HB2 H 0.398 -8.292 -12.915 1.00 . A A . 19 SER HB2 1 1
7 3213 1 1 19 SER HB3 H -1.052 -7.259 -12.850 1.00 . A A . 19 SER HB3 1 1
7 3214 1 1 19 SER HG H -1.378 -9.179 -14.100 1.00 . A A . 19 SER HG 1 1
7 3215 1 1 19 SER N N 0.460 -5.333 -13.234 1.00 . A A . 19 SER N 1 1
7 3216 1 1 19 SER O O -1.094 -5.622 -15.642 1.00 . A A . 19 SER O 1 1
7 3217 1 1 19 SER OG O -0.876 -8.444 -14.512 1.00 . A A . 19 SER OG 1 1
7 3218 1 1 20 GLY C C 0.994 -4.995 -18.442 1.00 . A A . 20 GLY C 1 1
7 3219 1 1 20 GLY CA C 0.367 -6.257 -17.883 1.00 . A A . 20 GLY CA 1 1
7 3220 1 1 20 GLY H H 1.669 -6.977 -16.332 1.00 . A A . 20 GLY H 1 1
7 3221 1 1 20 GLY HA2 H 0.657 -7.102 -18.508 1.00 . A A . 20 GLY HA2 1 1
7 3222 1 1 20 GLY HA3 H -0.718 -6.153 -17.912 1.00 . A A . 20 GLY HA3 1 1
7 3223 1 1 20 GLY N N 0.775 -6.522 -16.516 1.00 . A A . 20 GLY N 1 1
7 3224 1 1 20 GLY O O 1.049 -4.807 -19.658 1.00 . A A . 20 GLY O 1 1
7 3225 1 1 21 TYR C C 3.610 -2.998 -17.967 1.00 . A A . 21 TYR C 1 1
7 3226 1 1 21 TYR CA C 2.089 -2.875 -17.964 1.00 . A A . 21 TYR CA 1 1
7 3227 1 1 21 TYR CB C 1.658 -1.739 -17.035 1.00 . A A . 21 TYR CB 1 1
7 3228 1 1 21 TYR CD1 C -0.414 -0.959 -18.249 1.00 . A A . 21 TYR CD1 1 1
7 3229 1 1 21 TYR CD2 C -0.631 -1.643 -15.976 1.00 . A A . 21 TYR CD2 1 1
7 3230 1 1 21 TYR CE1 C -1.767 -0.685 -18.301 1.00 . A A . 21 TYR CE1 1 1
7 3231 1 1 21 TYR CE2 C -1.986 -1.373 -16.020 1.00 . A A . 21 TYR CE2 1 1
7 3232 1 1 21 TYR CG C 0.177 -1.441 -17.088 1.00 . A A . 21 TYR CG 1 1
7 3233 1 1 21 TYR CZ C -2.548 -0.894 -17.184 1.00 . A A . 21 TYR CZ 1 1
7 3234 1 1 21 TYR H H 1.389 -4.342 -16.559 1.00 . A A . 21 TYR H 1 1
7 3235 1 1 21 TYR HA H 1.752 -2.651 -18.976 1.00 . A A . 21 TYR HA 1 1
7 3236 1 1 21 TYR HB2 H 1.910 -2.004 -16.007 1.00 . A A . 21 TYR HB2 1 1
7 3237 1 1 21 TYR HB3 H 2.193 -0.830 -17.313 1.00 . A A . 21 TYR HB3 1 1
7 3238 1 1 21 TYR HD1 H 0.201 -0.796 -19.123 1.00 . A A . 21 TYR HD1 1 1
7 3239 1 1 21 TYR HD2 H -0.188 -2.019 -15.066 1.00 . A A . 21 TYR HD2 1 1
7 3240 1 1 21 TYR HE1 H -2.208 -0.310 -19.213 1.00 . A A . 21 TYR HE1 1 1
7 3241 1 1 21 TYR HE2 H -2.598 -1.537 -15.146 1.00 . A A . 21 TYR HE2 1 1
7 3242 1 1 21 TYR HH H -4.131 -0.293 -18.125 1.00 . A A . 21 TYR HH 1 1
7 3243 1 1 21 TYR N N 1.466 -4.128 -17.554 1.00 . A A . 21 TYR N 1 1
7 3244 1 1 21 TYR O O 4.164 -3.993 -17.501 1.00 . A A . 21 TYR O 1 1
7 3245 1 1 21 TYR OH O -3.897 -0.623 -17.233 1.00 . A A . 21 TYR OH 1 1
7 3246 1 1 22 ALA C C 6.280 -0.551 -18.424 1.00 . A A . 22 ALA C 1 1
7 3247 1 1 22 ALA CA C 5.734 -1.968 -18.556 1.00 . A A . 22 ALA CA 1 1
7 3248 1 1 22 ALA CB C 6.212 -2.601 -19.854 1.00 . A A . 22 ALA CB 1 1
7 3249 1 1 22 ALA H H 3.760 -1.181 -18.865 1.00 . A A . 22 ALA H 1 1
7 3250 1 1 22 ALA HA H 6.110 -2.569 -17.728 1.00 . A A . 22 ALA HA 1 1
7 3251 1 1 22 ALA HB1 H 5.406 -2.574 -20.588 1.00 . A A . 22 ALA HB1 1 1
7 3252 1 1 22 ALA HB2 H 7.070 -2.048 -20.234 1.00 . A A . 22 ALA HB2 1 1
7 3253 1 1 22 ALA HB3 H 6.500 -3.637 -19.669 1.00 . A A . 22 ALA HB3 1 1
7 3254 1 1 22 ALA N N 4.278 -1.977 -18.494 1.00 . A A . 22 ALA N 1 1
7 3255 1 1 22 ALA O O 5.756 0.386 -19.029 1.00 . A A . 22 ALA O 1 1
7 3256 1 1 23 CYS C C 8.751 1.335 -18.644 1.00 . A A . 23 CYS C 1 1
7 3257 1 1 23 CYS CA C 7.951 0.905 -17.417 1.00 . A A . 23 CYS CA 1 1
7 3258 1 1 23 CYS CB C 8.861 0.868 -16.189 1.00 . A A . 23 CYS CB 1 1
7 3259 1 1 23 CYS H H 7.722 -1.214 -17.156 1.00 . A A . 23 CYS H 1 1
7 3260 1 1 23 CYS HA H 7.154 1.629 -17.247 1.00 . A A . 23 CYS HA 1 1
7 3261 1 1 23 CYS HB2 H 9.089 -0.170 -15.946 1.00 . A A . 23 CYS HB2 1 1
7 3262 1 1 23 CYS HB3 H 9.789 1.395 -16.416 1.00 . A A . 23 CYS HB3 1 1
7 3263 1 1 23 CYS N N 7.334 -0.398 -17.630 1.00 . A A . 23 CYS N 1 1
7 3264 1 1 23 CYS O O 9.929 1.006 -18.776 1.00 . A A . 23 CYS O 1 1
7 3265 1 1 23 CYS SG S 8.137 1.635 -14.703 1.00 . A A . 23 CYS SG 1 1
7 3266 1 1 24 ASN C C 9.761 3.646 -20.439 1.00 . A A . 24 ASN C 1 1
7 3267 1 1 24 ASN CA C 8.751 2.547 -20.755 1.00 . A A . 24 ASN CA 1 1
7 3268 1 1 24 ASN CB C 7.708 3.068 -21.746 1.00 . A A . 24 ASN CB 1 1
7 3269 1 1 24 ASN CG C 8.153 2.912 -23.187 1.00 . A A . 24 ASN CG 1 1
7 3270 1 1 24 ASN H H 7.123 2.312 -19.371 1.00 . A A . 24 ASN H 1 1
7 3271 1 1 24 ASN HA H 9.278 1.704 -21.203 1.00 . A A . 24 ASN HA 1 1
7 3272 1 1 24 ASN HB2 H 6.779 2.513 -21.611 1.00 . A A . 24 ASN HB2 1 1
7 3273 1 1 24 ASN HB3 H 7.526 4.125 -21.552 1.00 . A A . 24 ASN HB3 1 1
7 3274 1 1 24 ASN HD21 H 8.576 0.965 -22.849 1.00 . A A . 24 ASN HD21 1 1
7 3275 1 1 24 ASN HD22 H 8.880 1.574 -24.514 1.00 . A A . 24 ASN HD22 1 1
7 3276 1 1 24 ASN N N 8.101 2.072 -19.539 1.00 . A A . 24 ASN N 1 1
7 3277 1 1 24 ASN ND2 N 8.575 1.706 -23.550 1.00 . A A . 24 ASN ND2 1 1
7 3278 1 1 24 ASN O O 9.387 4.786 -20.160 1.00 . A A . 24 ASN O 1 1
7 3279 1 1 24 ASN OD1 O 8.116 3.866 -23.966 1.00 . A A . 24 ASN OD1 1 1
7 3280 1 1 25 SER C C 12.060 5.423 -21.176 1.00 . A A . 25 SER C 1 1
7 3281 1 1 25 SER CA C 12.107 4.252 -20.200 1.00 . A A . 25 SER CA 1 1
7 3282 1 1 25 SER CB C 13.472 3.565 -20.274 1.00 . A A . 25 SER CB 1 1
7 3283 1 1 25 SER H H 11.287 2.335 -20.723 1.00 . A A . 25 SER H 1 1
7 3284 1 1 25 SER HA H 11.955 4.630 -19.188 1.00 . A A . 25 SER HA 1 1
7 3285 1 1 25 SER HB2 H 14.197 4.138 -19.696 1.00 . A A . 25 SER HB2 1 1
7 3286 1 1 25 SER HB3 H 13.391 2.559 -19.862 1.00 . A A . 25 SER HB3 1 1
7 3287 1 1 25 SER HG H 14.798 3.033 -21.636 1.00 . A A . 25 SER HG 1 1
7 3288 1 1 25 SER N N 11.042 3.297 -20.485 1.00 . A A . 25 SER N 1 1
7 3289 1 1 25 SER O O 12.597 6.497 -20.901 1.00 . A A . 25 SER O 1 1
7 3290 1 1 25 SER OG O 13.924 3.474 -21.614 1.00 . A A . 25 SER OG 1 1
7 3291 1 1 26 ARG C C 10.763 7.543 -22.733 1.00 . A A . 26 ARG C 1 1
7 3292 1 1 26 ARG CA C 11.298 6.246 -23.335 1.00 . A A . 26 ARG CA 1 1
7 3293 1 1 26 ARG CB C 10.378 5.780 -24.466 1.00 . A A . 26 ARG CB 1 1
7 3294 1 1 26 ARG CD C 11.775 6.416 -26.456 1.00 . A A . 26 ARG CD 1 1
7 3295 1 1 26 ARG CG C 10.465 6.640 -25.716 1.00 . A A . 26 ARG CG 1 1
7 3296 1 1 26 ARG CZ C 12.864 4.668 -27.796 1.00 . A A . 26 ARG CZ 1 1
7 3297 1 1 26 ARG H H 10.990 4.297 -22.485 1.00 . A A . 26 ARG H 1 1
7 3298 1 1 26 ARG HA H 12.292 6.431 -23.741 1.00 . A A . 26 ARG HA 1 1
7 3299 1 1 26 ARG HB2 H 10.643 4.758 -24.736 1.00 . A A . 26 ARG HB2 1 1
7 3300 1 1 26 ARG HB3 H 9.348 5.797 -24.110 1.00 . A A . 26 ARG HB3 1 1
7 3301 1 1 26 ARG HD2 H 11.868 7.169 -27.239 1.00 . A A . 26 ARG HD2 1 1
7 3302 1 1 26 ARG HD3 H 12.598 6.523 -25.750 1.00 . A A . 26 ARG HD3 1 1
7 3303 1 1 26 ARG HE H 11.050 4.461 -26.913 1.00 . A A . 26 ARG HE 1 1
7 3304 1 1 26 ARG HG2 H 9.638 6.386 -26.379 1.00 . A A . 26 ARG HG2 1 1
7 3305 1 1 26 ARG HG3 H 10.394 7.689 -25.429 1.00 . A A . 26 ARG HG3 1 1
7 3306 1 1 26 ARG HH11 H 13.919 6.401 -27.609 1.00 . A A . 26 ARG HH11 1 1
7 3307 1 1 26 ARG HH12 H 14.690 5.134 -28.571 1.00 . A A . 26 ARG HH12 1 1
7 3308 1 1 26 ARG HH21 H 12.053 2.832 -28.154 1.00 . A A . 26 ARG HH21 1 1
7 3309 1 1 26 ARG HH22 H 13.638 3.123 -28.880 1.00 . A A . 26 ARG HH22 1 1
7 3310 1 1 26 ARG N N 11.414 5.210 -22.317 1.00 . A A . 26 ARG N 1 1
7 3311 1 1 26 ARG NE N 11.840 5.090 -27.064 1.00 . A A . 26 ARG NE 1 1
7 3312 1 1 26 ARG NH1 N 13.904 5.462 -28.010 1.00 . A A . 26 ARG NH1 1 1
7 3313 1 1 26 ARG NH2 N 12.851 3.446 -28.317 1.00 . A A . 26 ARG NH2 1 1
7 3314 1 1 26 ARG O O 11.417 8.584 -22.798 1.00 . A A . 26 ARG O 1 1
7 3315 1 1 27 ASP C C 8.835 8.460 -20.023 1.00 . A A . 27 ASP C 1 1
7 3316 1 1 27 ASP CA C 8.951 8.638 -21.533 1.00 . A A . 27 ASP CA 1 1
7 3317 1 1 27 ASP CB C 7.567 8.883 -22.138 1.00 . A A . 27 ASP CB 1 1
7 3318 1 1 27 ASP CG C 7.240 10.358 -22.256 1.00 . A A . 27 ASP CG 1 1
7 3319 1 1 27 ASP H H 9.082 6.577 -22.129 1.00 . A A . 27 ASP H 1 1
7 3320 1 1 27 ASP HA H 9.585 9.501 -21.738 1.00 . A A . 27 ASP HA 1 1
7 3321 1 1 27 ASP HB2 H 7.531 8.442 -23.134 1.00 . A A . 27 ASP HB2 1 1
7 3322 1 1 27 ASP HB3 H 6.814 8.410 -21.508 1.00 . A A . 27 ASP HB3 1 1
7 3323 1 1 27 ASP N N 9.573 7.470 -22.149 1.00 . A A . 27 ASP N 1 1
7 3324 1 1 27 ASP O O 8.139 9.219 -19.349 1.00 . A A . 27 ASP O 1 1
7 3325 1 1 27 ASP OD1 O 7.827 11.158 -21.497 1.00 . A A . 27 ASP OD1 1 1
7 3326 1 1 27 ASP OD2 O 6.396 10.714 -23.105 1.00 . A A . 27 ASP OD2 1 1
7 3327 1 1 28 LYS C C 8.063 7.080 -17.554 1.00 . A A . 28 LYS C 1 1
7 3328 1 1 28 LYS CA C 9.497 7.172 -18.066 1.00 . A A . 28 LYS CA 1 1
7 3329 1 1 28 LYS CB C 10.254 8.260 -17.301 1.00 . A A . 28 LYS CB 1 1
7 3330 1 1 28 LYS CD C 12.510 9.364 -17.316 1.00 . A A . 28 LYS CD 1 1
7 3331 1 1 28 LYS CE C 14.015 9.149 -17.278 1.00 . A A . 28 LYS CE 1 1
7 3332 1 1 28 LYS CG C 11.758 8.045 -17.268 1.00 . A A . 28 LYS CG 1 1
7 3333 1 1 28 LYS H H 10.081 6.857 -20.109 1.00 . A A . 28 LYS H 1 1
7 3334 1 1 28 LYS HA H 9.990 6.214 -17.903 1.00 . A A . 28 LYS HA 1 1
7 3335 1 1 28 LYS HB2 H 10.055 9.222 -17.771 1.00 . A A . 28 LYS HB2 1 1
7 3336 1 1 28 LYS HB3 H 9.890 8.283 -16.274 1.00 . A A . 28 LYS HB3 1 1
7 3337 1 1 28 LYS HD2 H 12.253 9.887 -18.237 1.00 . A A . 28 LYS HD2 1 1
7 3338 1 1 28 LYS HD3 H 12.217 9.970 -16.458 1.00 . A A . 28 LYS HD3 1 1
7 3339 1 1 28 LYS HE2 H 14.237 8.346 -16.575 1.00 . A A . 28 LYS HE2 1 1
7 3340 1 1 28 LYS HE3 H 14.353 8.863 -18.273 1.00 . A A . 28 LYS HE3 1 1
7 3341 1 1 28 LYS HG2 H 12.021 7.522 -16.348 1.00 . A A . 28 LYS HG2 1 1
7 3342 1 1 28 LYS HG3 H 12.047 7.441 -18.128 1.00 . A A . 28 LYS HG3 1 1
7 3343 1 1 28 LYS HZ1 H 14.625 10.525 -15.829 1.00 . A A . 28 LYS HZ1 1 1
7 3344 1 1 28 LYS HZ2 H 14.365 11.208 -17.354 1.00 . A A . 28 LYS HZ2 1 1
7 3345 1 1 28 LYS HZ3 H 15.755 10.287 -17.066 1.00 . A A . 28 LYS HZ3 1 1
7 3346 1 1 28 LYS N N 9.521 7.451 -19.497 1.00 . A A . 28 LYS N 1 1
7 3347 1 1 28 LYS NZ N 14.741 10.379 -16.852 1.00 . A A . 28 LYS NZ 1 1
7 3348 1 1 28 LYS O O 7.667 7.821 -16.654 1.00 . A A . 28 LYS O 1 1
7 3349 1 1 29 TRP C C 5.477 4.524 -17.909 1.00 . A A . 29 TRP C 1 1
7 3350 1 1 29 TRP CA C 5.901 5.978 -17.733 1.00 . A A . 29 TRP CA 1 1
7 3351 1 1 29 TRP CB C 4.986 6.891 -18.550 1.00 . A A . 29 TRP CB 1 1
7 3352 1 1 29 TRP CD1 C 5.799 6.041 -20.826 1.00 . A A . 29 TRP CD1 1 1
7 3353 1 1 29 TRP CD2 C 3.586 6.359 -20.700 1.00 . A A . 29 TRP CD2 1 1
7 3354 1 1 29 TRP CE2 C 3.900 5.895 -21.992 1.00 . A A . 29 TRP CE2 1 1
7 3355 1 1 29 TRP CE3 C 2.250 6.627 -20.387 1.00 . A A . 29 TRP CE3 1 1
7 3356 1 1 29 TRP CG C 4.815 6.445 -19.971 1.00 . A A . 29 TRP CG 1 1
7 3357 1 1 29 TRP CH2 C 1.628 5.966 -22.633 1.00 . A A . 29 TRP CH2 1 1
7 3358 1 1 29 TRP CZ2 C 2.927 5.695 -22.968 1.00 . A A . 29 TRP CZ2 1 1
7 3359 1 1 29 TRP CZ3 C 1.286 6.429 -21.356 1.00 . A A . 29 TRP CZ3 1 1
7 3360 1 1 29 TRP H H 7.680 5.585 -18.874 1.00 . A A . 29 TRP H 1 1
7 3361 1 1 29 TRP HA H 5.817 6.244 -16.679 1.00 . A A . 29 TRP HA 1 1
7 3362 1 1 29 TRP HB2 H 4.000 6.918 -18.085 1.00 . A A . 29 TRP HB2 1 1
7 3363 1 1 29 TRP HB3 H 5.405 7.898 -18.560 1.00 . A A . 29 TRP HB3 1 1
7 3364 1 1 29 TRP HD1 H 6.847 5.995 -20.571 1.00 . A A . 29 TRP HD1 1 1
7 3365 1 1 29 TRP HE1 H 5.779 5.376 -22.855 1.00 . A A . 29 TRP HE1 1 1
7 3366 1 1 29 TRP HE3 H 1.967 6.985 -19.408 1.00 . A A . 29 TRP HE3 1 1
7 3367 1 1 29 TRP HH2 H 0.841 5.826 -23.361 1.00 . A A . 29 TRP HH2 1 1
7 3368 1 1 29 TRP HZ2 H 3.174 5.338 -23.957 1.00 . A A . 29 TRP HZ2 1 1
7 3369 1 1 29 TRP HZ3 H 0.248 6.632 -21.132 1.00 . A A . 29 TRP HZ3 1 1
7 3370 1 1 29 TRP N N 7.291 6.167 -18.133 1.00 . A A . 29 TRP N 1 1
7 3371 1 1 29 TRP NE1 N 5.256 5.709 -22.044 1.00 . A A . 29 TRP NE1 1 1
7 3372 1 1 29 TRP O O 6.303 3.656 -18.192 1.00 . A A . 29 TRP O 1 1
7 3373 1 1 30 CYS C C 2.892 2.764 -19.196 1.00 . A A . 30 CYS C 1 1
7 3374 1 1 30 CYS CA C 3.650 2.915 -17.880 1.00 . A A . 30 CYS CA 1 1
7 3375 1 1 30 CYS CB C 2.728 2.586 -16.706 1.00 . A A . 30 CYS CB 1 1
7 3376 1 1 30 CYS H H 3.550 5.028 -17.507 1.00 . A A . 30 CYS H 1 1
7 3377 1 1 30 CYS HA H 4.491 2.221 -17.877 1.00 . A A . 30 CYS HA 1 1
7 3378 1 1 30 CYS HB2 H 1.989 3.381 -16.600 1.00 . A A . 30 CYS HB2 1 1
7 3379 1 1 30 CYS HB3 H 2.214 1.646 -16.910 1.00 . A A . 30 CYS HB3 1 1
7 3380 1 1 30 CYS N N 4.185 4.264 -17.741 1.00 . A A . 30 CYS N 1 1
7 3381 1 1 30 CYS O O 2.336 3.729 -19.720 1.00 . A A . 30 CYS O 1 1
7 3382 1 1 30 CYS SG S 3.587 2.415 -15.109 1.00 . A A . 30 CYS SG 1 1
7 3383 1 1 31 LYS C C 1.792 -0.206 -21.066 1.00 . A A . 31 LYS C 1 1
7 3384 1 1 31 LYS CA C 2.182 1.265 -20.977 1.00 . A A . 31 LYS CA 1 1
7 3385 1 1 31 LYS CB C 3.069 1.640 -22.167 1.00 . A A . 31 LYS CB 1 1
7 3386 1 1 31 LYS CD C 5.191 1.165 -23.424 1.00 . A A . 31 LYS CD 1 1
7 3387 1 1 31 LYS CE C 6.080 -0.043 -23.674 1.00 . A A . 31 LYS CE 1 1
7 3388 1 1 31 LYS CG C 4.469 1.057 -22.091 1.00 . A A . 31 LYS CG 1 1
7 3389 1 1 31 LYS H H 3.353 0.787 -19.241 1.00 . A A . 31 LYS H 1 1
7 3390 1 1 31 LYS HA H 1.276 1.871 -21.003 1.00 . A A . 31 LYS HA 1 1
7 3391 1 1 31 LYS HB2 H 2.598 1.283 -23.083 1.00 . A A . 31 LYS HB2 1 1
7 3392 1 1 31 LYS HB3 H 3.152 2.726 -22.214 1.00 . A A . 31 LYS HB3 1 1
7 3393 1 1 31 LYS HD2 H 4.453 1.231 -24.223 1.00 . A A . 31 LYS HD2 1 1
7 3394 1 1 31 LYS HD3 H 5.807 2.063 -23.421 1.00 . A A . 31 LYS HD3 1 1
7 3395 1 1 31 LYS HE2 H 6.909 -0.022 -22.967 1.00 . A A . 31 LYS HE2 1 1
7 3396 1 1 31 LYS HE3 H 5.494 -0.948 -23.517 1.00 . A A . 31 LYS HE3 1 1
7 3397 1 1 31 LYS HG2 H 5.038 1.602 -21.337 1.00 . A A . 31 LYS HG2 1 1
7 3398 1 1 31 LYS HG3 H 4.399 0.007 -21.808 1.00 . A A . 31 LYS HG3 1 1
7 3399 1 1 31 LYS HZ1 H 7.658 -0.170 -25.036 1.00 . A A . 31 LYS HZ1 1 1
7 3400 1 1 31 LYS HZ2 H 6.400 0.843 -25.538 1.00 . A A . 31 LYS HZ2 1 1
7 3401 1 1 31 LYS HZ3 H 6.208 -0.837 -25.602 1.00 . A A . 31 LYS HZ3 1 1
7 3402 1 1 31 LYS N N 2.873 1.545 -19.725 1.00 . A A . 31 LYS N 1 1
7 3403 1 1 31 LYS NZ N 6.625 -0.053 -25.060 1.00 . A A . 31 LYS NZ 1 1
7 3404 1 1 31 LYS O O 2.455 -1.071 -20.493 1.00 . A A . 31 LYS O 1 1
7 3405 1 1 32 VAL C C 1.236 -2.693 -22.739 1.00 . A A . 32 VAL C 1 1
7 3406 1 1 32 VAL CA C 0.235 -1.854 -21.955 1.00 . A A . 32 VAL CA 1 1
7 3407 1 1 32 VAL CB C -1.126 -1.890 -22.676 1.00 . A A . 32 VAL CB 1 1
7 3408 1 1 32 VAL CG1 C -1.600 -3.324 -22.849 1.00 . A A . 32 VAL CG1 1 1
7 3409 1 1 32 VAL CG2 C -2.155 -1.067 -21.915 1.00 . A A . 32 VAL CG2 1 1
7 3410 1 1 32 VAL H H 0.205 0.277 -22.240 1.00 . A A . 32 VAL H 1 1
7 3411 1 1 32 VAL HA H 0.108 -2.288 -20.963 1.00 . A A . 32 VAL HA 1 1
7 3412 1 1 32 VAL HB H -1.002 -1.449 -23.666 1.00 . A A . 32 VAL HB 1 1
7 3413 1 1 32 VAL HG11 H -1.222 -3.933 -22.029 1.00 . A A . 32 VAL HG11 1 1
7 3414 1 1 32 VAL HG12 H -2.690 -3.349 -22.849 1.00 . A A . 32 VAL HG12 1 1
7 3415 1 1 32 VAL HG13 H -1.228 -3.717 -23.795 1.00 . A A . 32 VAL HG13 1 1
7 3416 1 1 32 VAL HG21 H -1.653 -0.480 -21.145 1.00 . A A . 32 VAL HG21 1 1
7 3417 1 1 32 VAL HG22 H -2.669 -0.397 -22.604 1.00 . A A . 32 VAL HG22 1 1
7 3418 1 1 32 VAL HG23 H -2.881 -1.734 -21.448 1.00 . A A . 32 VAL HG23 1 1
7 3419 1 1 32 VAL N N 0.712 -0.485 -21.789 1.00 . A A . 32 VAL N 1 1
7 3420 1 1 32 VAL O O 1.520 -2.413 -23.904 1.00 . A A . 32 VAL O 1 1
7 3421 1 1 33 LEU C C 2.213 -5.121 -24.066 1.00 . A A . 33 LEU C 1 1
7 3422 1 1 33 LEU CA C 2.739 -4.608 -22.729 1.00 . A A . 33 LEU CA 1 1
7 3423 1 1 33 LEU CB C 3.066 -5.786 -21.810 1.00 . A A . 33 LEU CB 1 1
7 3424 1 1 33 LEU CD1 C 4.051 -6.545 -19.634 1.00 . A A . 33 LEU CD1 1 1
7 3425 1 1 33 LEU CD2 C 5.537 -5.617 -21.419 1.00 . A A . 33 LEU CD2 1 1
7 3426 1 1 33 LEU CG C 4.161 -5.542 -20.772 1.00 . A A . 33 LEU CG 1 1
7 3427 1 1 33 LEU H H 1.492 -3.904 -21.128 1.00 . A A . 33 LEU H 1 1
7 3428 1 1 33 LEU HA H 3.648 -4.033 -22.908 1.00 . A A . 33 LEU HA 1 1
7 3429 1 1 33 LEU HB2 H 2.154 -6.057 -21.277 1.00 . A A . 33 LEU HB2 1 1
7 3430 1 1 33 LEU HB3 H 3.379 -6.620 -22.438 1.00 . A A . 33 LEU HB3 1 1
7 3431 1 1 33 LEU HD11 H 3.884 -7.542 -20.042 1.00 . A A . 33 LEU HD11 1 1
7 3432 1 1 33 LEU HD12 H 3.214 -6.272 -18.990 1.00 . A A . 33 LEU HD12 1 1
7 3433 1 1 33 LEU HD13 H 4.973 -6.540 -19.053 1.00 . A A . 33 LEU HD13 1 1
7 3434 1 1 33 LEU HD21 H 5.589 -4.906 -22.243 1.00 . A A . 33 LEU HD21 1 1
7 3435 1 1 33 LEU HD22 H 5.705 -6.626 -21.798 1.00 . A A . 33 LEU HD22 1 1
7 3436 1 1 33 LEU HD23 H 6.300 -5.374 -20.679 1.00 . A A . 33 LEU HD23 1 1
7 3437 1 1 33 LEU HG H 4.039 -4.544 -20.353 1.00 . A A . 33 LEU HG 1 1
7 3438 1 1 33 LEU N N 1.769 -3.725 -22.093 1.00 . A A . 33 LEU N 1 1
7 3439 1 1 33 LEU O O 1.030 -5.442 -24.198 1.00 . A A . 33 LEU O 1 1
7 3440 1 1 34 LEU C C 3.812 -6.574 -26.963 1.00 . A A . 34 LEU C 1 1
7 3441 1 1 34 LEU CA C 2.724 -5.678 -26.380 1.00 . A A . 34 LEU CA 1 1
7 3442 1 1 34 LEU CB C 2.465 -4.496 -27.316 1.00 . A A . 34 LEU CB 1 1
7 3443 1 1 34 LEU CD1 C 4.247 -4.343 -29.072 1.00 . A A . 34 LEU CD1 1 1
7 3444 1 1 34 LEU CD2 C 3.374 -2.260 -27.996 1.00 . A A . 34 LEU CD2 1 1
7 3445 1 1 34 LEU CG C 3.701 -3.733 -27.791 1.00 . A A . 34 LEU CG 1 1
7 3446 1 1 34 LEU H H 4.063 -4.919 -24.882 1.00 . A A . 34 LEU H 1 1
7 3447 1 1 34 LEU HA H 1.808 -6.259 -26.280 1.00 . A A . 34 LEU HA 1 1
7 3448 1 1 34 LEU HB2 H 1.947 -4.874 -28.197 1.00 . A A . 34 LEU HB2 1 1
7 3449 1 1 34 LEU HB3 H 1.819 -3.792 -26.792 1.00 . A A . 34 LEU HB3 1 1
7 3450 1 1 34 LEU HD11 H 4.944 -5.144 -28.825 1.00 . A A . 34 LEU HD11 1 1
7 3451 1 1 34 LEU HD12 H 4.763 -3.575 -29.648 1.00 . A A . 34 LEU HD12 1 1
7 3452 1 1 34 LEU HD13 H 3.423 -4.746 -29.661 1.00 . A A . 34 LEU HD13 1 1
7 3453 1 1 34 LEU HD21 H 2.790 -2.143 -28.909 1.00 . A A . 34 LEU HD21 1 1
7 3454 1 1 34 LEU HD22 H 4.299 -1.691 -28.082 1.00 . A A . 34 LEU HD22 1 1
7 3455 1 1 34 LEU HD23 H 2.798 -1.895 -27.147 1.00 . A A . 34 LEU HD23 1 1
7 3456 1 1 34 LEU HG H 4.478 -3.802 -27.029 1.00 . A A . 34 LEU HG 1 1
7 3457 1 1 34 LEU N N 3.098 -5.200 -25.054 1.00 . A A . 34 LEU N 1 1
7 3458 1 1 34 LEU O O 5.001 -6.337 -26.757 1.00 . A A . 34 LEU O 1 1
8 3459 1 1 1 ALA C C 1.148 -3.652 -3.673 1.00 . A A . 1 ALA C 1 1
8 3460 1 1 1 ALA CA C 1.687 -4.921 -3.022 1.00 . A A . 1 ALA CA 1 1
8 3461 1 1 1 ALA CB C 1.785 -6.042 -4.045 1.00 . A A . 1 ALA CB 1 1
8 3462 1 1 1 ALA H1 H 1.239 -6.197 -1.475 1.00 . A A . 1 ALA H1 1 1
8 3463 1 1 1 ALA HA H 2.688 -4.723 -2.639 1.00 . A A . 1 ALA HA 1 1
8 3464 1 1 1 ALA HB1 H 2.501 -6.788 -3.699 1.00 . A A . 1 ALA HB1 1 1
8 3465 1 1 1 ALA HB2 H 0.807 -6.507 -4.171 1.00 . A A . 1 ALA HB2 1 1
8 3466 1 1 1 ALA HB3 H 2.119 -5.635 -4.999 1.00 . A A . 1 ALA HB3 1 1
8 3467 1 1 1 ALA N N 0.850 -5.331 -1.901 1.00 . A A . 1 ALA N 1 1
8 3468 1 1 1 ALA O O -0.045 -3.546 -3.954 1.00 . A A . 1 ALA O 1 1
8 3469 1 1 2 GLU C C 2.224 -1.313 -5.938 1.00 . A A . 2 GLU C 1 1
8 3470 1 1 2 GLU CA C 1.648 -1.430 -4.529 1.00 . A A . 2 GLU CA 1 1
8 3471 1 1 2 GLU CB C 2.119 -0.251 -3.675 1.00 . A A . 2 GLU CB 1 1
8 3472 1 1 2 GLU CD C 4.020 0.831 -2.410 1.00 . A A . 2 GLU CD 1 1
8 3473 1 1 2 GLU CG C 3.571 -0.357 -3.241 1.00 . A A . 2 GLU CG 1 1
8 3474 1 1 2 GLU H H 3.012 -2.841 -3.656 1.00 . A A . 2 GLU H 1 1
8 3475 1 1 2 GLU HA H 0.559 -1.408 -4.592 1.00 . A A . 2 GLU HA 1 1
8 3476 1 1 2 GLU HB2 H 1.998 0.669 -4.248 1.00 . A A . 2 GLU HB2 1 1
8 3477 1 1 2 GLU HB3 H 1.499 -0.196 -2.781 1.00 . A A . 2 GLU HB3 1 1
8 3478 1 1 2 GLU HG2 H 3.695 -1.264 -2.648 1.00 . A A . 2 GLU HG2 1 1
8 3479 1 1 2 GLU HG3 H 4.199 -0.417 -4.130 1.00 . A A . 2 GLU HG3 1 1
8 3480 1 1 2 GLU N N 2.036 -2.691 -3.912 1.00 . A A . 2 GLU N 1 1
8 3481 1 1 2 GLU O O 3.431 -1.446 -6.141 1.00 . A A . 2 GLU O 1 1
8 3482 1 1 2 GLU OE1 O 3.197 1.355 -1.631 1.00 . A A . 2 GLU OE1 1 1
8 3483 1 1 2 GLU OE2 O 5.195 1.234 -2.540 1.00 . A A . 2 GLU OE2 1 1
8 3484 1 1 3 CYS C C 1.224 0.358 -8.910 1.00 . A A . 3 CYS C 1 1
8 3485 1 1 3 CYS CA C 1.770 -0.929 -8.299 1.00 . A A . 3 CYS CA 1 1
8 3486 1 1 3 CYS CB C 1.299 -2.135 -9.113 1.00 . A A . 3 CYS CB 1 1
8 3487 1 1 3 CYS H H 0.363 -0.962 -6.676 1.00 . A A . 3 CYS H 1 1
8 3488 1 1 3 CYS HA H 2.860 -0.892 -8.317 1.00 . A A . 3 CYS HA 1 1
8 3489 1 1 3 CYS HB2 H 1.462 -1.934 -10.172 1.00 . A A . 3 CYS HB2 1 1
8 3490 1 1 3 CYS HB3 H 1.880 -3.010 -8.821 1.00 . A A . 3 CYS HB3 1 1
8 3491 1 1 3 CYS N N 1.351 -1.063 -6.908 1.00 . A A . 3 CYS N 1 1
8 3492 1 1 3 CYS O O 0.487 1.102 -8.263 1.00 . A A . 3 CYS O 1 1
8 3493 1 1 3 CYS SG S -0.464 -2.538 -8.893 1.00 . A A . 3 CYS SG 1 1
8 3494 1 1 4 LYS C C 0.207 1.441 -12.018 1.00 . A A . 4 LYS C 1 1
8 3495 1 1 4 LYS CA C 1.135 1.807 -10.864 1.00 . A A . 4 LYS CA 1 1
8 3496 1 1 4 LYS CB C 2.333 2.600 -11.390 1.00 . A A . 4 LYS CB 1 1
8 3497 1 1 4 LYS CD C 3.925 4.405 -10.671 1.00 . A A . 4 LYS CD 1 1
8 3498 1 1 4 LYS CE C 4.280 5.221 -9.437 1.00 . A A . 4 LYS CE 1 1
8 3499 1 1 4 LYS CG C 3.268 3.087 -10.297 1.00 . A A . 4 LYS CG 1 1
8 3500 1 1 4 LYS H H 2.201 -0.044 -10.645 1.00 . A A . 4 LYS H 1 1
8 3501 1 1 4 LYS HA H 0.586 2.425 -10.153 1.00 . A A . 4 LYS HA 1 1
8 3502 1 1 4 LYS HB2 H 2.901 1.967 -12.071 1.00 . A A . 4 LYS HB2 1 1
8 3503 1 1 4 LYS HB3 H 1.966 3.468 -11.938 1.00 . A A . 4 LYS HB3 1 1
8 3504 1 1 4 LYS HD2 H 4.837 4.202 -11.233 1.00 . A A . 4 LYS HD2 1 1
8 3505 1 1 4 LYS HD3 H 3.237 4.980 -11.290 1.00 . A A . 4 LYS HD3 1 1
8 3506 1 1 4 LYS HE2 H 4.852 6.095 -9.747 1.00 . A A . 4 LYS HE2 1 1
8 3507 1 1 4 LYS HE3 H 3.358 5.543 -8.954 1.00 . A A . 4 LYS HE3 1 1
8 3508 1 1 4 LYS HG2 H 2.699 3.224 -9.378 1.00 . A A . 4 LYS HG2 1 1
8 3509 1 1 4 LYS HG3 H 4.045 2.339 -10.138 1.00 . A A . 4 LYS HG3 1 1
8 3510 1 1 4 LYS HZ1 H 4.503 3.687 -8.037 1.00 . A A . 4 LYS HZ1 1 1
8 3511 1 1 4 LYS HZ2 H 5.443 5.054 -7.711 1.00 . A A . 4 LYS HZ2 1 1
8 3512 1 1 4 LYS HZ3 H 5.896 3.991 -8.946 1.00 . A A . 4 LYS HZ3 1 1
8 3513 1 1 4 LYS N N 1.589 0.613 -10.162 1.00 . A A . 4 LYS N 1 1
8 3514 1 1 4 LYS NZ N 5.087 4.433 -8.465 1.00 . A A . 4 LYS NZ 1 1
8 3515 1 1 4 LYS O O 0.237 0.317 -12.518 1.00 . A A . 4 LYS O 1 1
8 3516 1 1 5 GLY C C -1.066 2.765 -14.833 1.00 . A A . 5 GLY C 1 1
8 3517 1 1 5 GLY CA C -1.540 2.157 -13.529 1.00 . A A . 5 GLY CA 1 1
8 3518 1 1 5 GLY H H -0.595 3.311 -11.981 1.00 . A A . 5 GLY H 1 1
8 3519 1 1 5 GLY HA2 H -1.654 1.081 -13.662 1.00 . A A . 5 GLY HA2 1 1
8 3520 1 1 5 GLY HA3 H -2.509 2.586 -13.272 1.00 . A A . 5 GLY HA3 1 1
8 3521 1 1 5 GLY N N -0.617 2.398 -12.436 1.00 . A A . 5 GLY N 1 1
8 3522 1 1 5 GLY O O 0.125 3.018 -15.013 1.00 . A A . 5 GLY O 1 1
8 3523 1 1 6 PHE C C -1.634 5.104 -16.965 1.00 . A A . 6 PHE C 1 1
8 3524 1 1 6 PHE CA C -1.673 3.581 -17.045 1.00 . A A . 6 PHE CA 1 1
8 3525 1 1 6 PHE CB C -2.692 3.140 -18.098 1.00 . A A . 6 PHE CB 1 1
8 3526 1 1 6 PHE CD1 C -1.636 3.244 -20.372 1.00 . A A . 6 PHE CD1 1 1
8 3527 1 1 6 PHE CD2 C -3.167 4.964 -19.754 1.00 . A A . 6 PHE CD2 1 1
8 3528 1 1 6 PHE CE1 C -1.453 3.846 -21.602 1.00 . A A . 6 PHE CE1 1 1
8 3529 1 1 6 PHE CE2 C -2.987 5.571 -20.983 1.00 . A A . 6 PHE CE2 1 1
8 3530 1 1 6 PHE CG C -2.494 3.796 -19.434 1.00 . A A . 6 PHE CG 1 1
8 3531 1 1 6 PHE CZ C -2.130 5.010 -21.909 1.00 . A A . 6 PHE CZ 1 1
8 3532 1 1 6 PHE H H -2.972 2.769 -15.539 1.00 . A A . 6 PHE H 1 1
8 3533 1 1 6 PHE HA H -0.686 3.218 -17.333 1.00 . A A . 6 PHE HA 1 1
8 3534 1 1 6 PHE HB2 H -2.614 2.062 -18.239 1.00 . A A . 6 PHE HB2 1 1
8 3535 1 1 6 PHE HB3 H -3.695 3.385 -17.748 1.00 . A A . 6 PHE HB3 1 1
8 3536 1 1 6 PHE HD1 H -1.107 2.334 -20.134 1.00 . A A . 6 PHE HD1 1 1
8 3537 1 1 6 PHE HD2 H -3.838 5.403 -19.031 1.00 . A A . 6 PHE HD2 1 1
8 3538 1 1 6 PHE HE1 H -0.781 3.405 -22.324 1.00 . A A . 6 PHE HE1 1 1
8 3539 1 1 6 PHE HE2 H -3.519 6.481 -21.219 1.00 . A A . 6 PHE HE2 1 1
8 3540 1 1 6 PHE HZ H -1.987 5.482 -22.870 1.00 . A A . 6 PHE HZ 1 1
8 3541 1 1 6 PHE N N -2.001 3.001 -15.748 1.00 . A A . 6 PHE N 1 1
8 3542 1 1 6 PHE O O -2.511 5.729 -16.369 1.00 . A A . 6 PHE O 1 1
8 3543 1 1 7 GLY C C 0.294 7.640 -16.345 1.00 . A A . 7 GLY C 1 1
8 3544 1 1 7 GLY CA C -0.473 7.142 -17.555 1.00 . A A . 7 GLY CA 1 1
8 3545 1 1 7 GLY H H 0.088 5.127 -18.048 1.00 . A A . 7 GLY H 1 1
8 3546 1 1 7 GLY HA2 H 0.049 7.456 -18.458 1.00 . A A . 7 GLY HA2 1 1
8 3547 1 1 7 GLY HA3 H -1.468 7.588 -17.548 1.00 . A A . 7 GLY HA3 1 1
8 3548 1 1 7 GLY N N -0.609 5.698 -17.569 1.00 . A A . 7 GLY N 1 1
8 3549 1 1 7 GLY O O 0.324 8.840 -16.071 1.00 . A A . 7 GLY O 1 1
8 3550 1 1 8 LYS C C 3.174 7.146 -14.753 1.00 . A A . 8 LYS C 1 1
8 3551 1 1 8 LYS CA C 1.685 7.067 -14.432 1.00 . A A . 8 LYS CA 1 1
8 3552 1 1 8 LYS CB C 1.446 6.041 -13.322 1.00 . A A . 8 LYS CB 1 1
8 3553 1 1 8 LYS CD C 0.092 7.124 -11.506 1.00 . A A . 8 LYS CD 1 1
8 3554 1 1 8 LYS CE C -0.225 8.543 -11.956 1.00 . A A . 8 LYS CE 1 1
8 3555 1 1 8 LYS CG C 0.077 6.153 -12.674 1.00 . A A . 8 LYS CG 1 1
8 3556 1 1 8 LYS H H 0.851 5.738 -15.900 1.00 . A A . 8 LYS H 1 1
8 3557 1 1 8 LYS HA H 1.347 8.045 -14.090 1.00 . A A . 8 LYS HA 1 1
8 3558 1 1 8 LYS HB2 H 1.545 5.040 -13.742 1.00 . A A . 8 LYS HB2 1 1
8 3559 1 1 8 LYS HB3 H 2.203 6.177 -12.550 1.00 . A A . 8 LYS HB3 1 1
8 3560 1 1 8 LYS HD2 H -0.655 6.812 -10.775 1.00 . A A . 8 LYS HD2 1 1
8 3561 1 1 8 LYS HD3 H 1.080 7.111 -11.047 1.00 . A A . 8 LYS HD3 1 1
8 3562 1 1 8 LYS HE2 H 0.702 9.031 -12.256 1.00 . A A . 8 LYS HE2 1 1
8 3563 1 1 8 LYS HE3 H -0.904 8.496 -12.808 1.00 . A A . 8 LYS HE3 1 1
8 3564 1 1 8 LYS HG2 H -0.639 6.505 -13.417 1.00 . A A . 8 LYS HG2 1 1
8 3565 1 1 8 LYS HG3 H -0.225 5.170 -12.313 1.00 . A A . 8 LYS HG3 1 1
8 3566 1 1 8 LYS HZ1 H -0.827 8.815 -9.975 1.00 . A A . 8 LYS HZ1 1 1
8 3567 1 1 8 LYS HZ2 H -1.858 9.531 -11.108 1.00 . A A . 8 LYS HZ2 1 1
8 3568 1 1 8 LYS HZ3 H -0.365 10.244 -10.753 1.00 . A A . 8 LYS HZ3 1 1
8 3569 1 1 8 LYS N N 0.914 6.717 -15.620 1.00 . A A . 8 LYS N 1 1
8 3570 1 1 8 LYS NZ N -0.864 9.339 -10.872 1.00 . A A . 8 LYS NZ 1 1
8 3571 1 1 8 LYS O O 3.665 6.448 -15.640 1.00 . A A . 8 LYS O 1 1
8 3572 1 1 9 SER C C 6.118 7.282 -13.292 1.00 . A A . 9 SER C 1 1
8 3573 1 1 9 SER CA C 5.319 8.174 -14.238 1.00 . A A . 9 SER CA 1 1
8 3574 1 1 9 SER CB C 5.714 9.637 -14.031 1.00 . A A . 9 SER CB 1 1
8 3575 1 1 9 SER H H 3.419 8.553 -13.308 1.00 . A A . 9 SER H 1 1
8 3576 1 1 9 SER HA H 5.543 7.886 -15.265 1.00 . A A . 9 SER HA 1 1
8 3577 1 1 9 SER HB2 H 6.761 9.770 -14.304 1.00 . A A . 9 SER HB2 1 1
8 3578 1 1 9 SER HB3 H 5.091 10.270 -14.662 1.00 . A A . 9 SER HB3 1 1
8 3579 1 1 9 SER HG H 5.559 9.233 -12.106 1.00 . A A . 9 SER HG 1 1
8 3580 1 1 9 SER N N 3.887 8.001 -14.028 1.00 . A A . 9 SER N 1 1
8 3581 1 1 9 SER O O 6.060 7.440 -12.072 1.00 . A A . 9 SER O 1 1
8 3582 1 1 9 SER OG O 5.543 10.027 -12.680 1.00 . A A . 9 SER OG 1 1
8 3583 1 1 10 CYS C C 9.110 5.381 -13.593 1.00 . A A . 10 CYS C 1 1
8 3584 1 1 10 CYS CA C 7.675 5.423 -13.075 1.00 . A A . 10 CYS CA 1 1
8 3585 1 1 10 CYS CB C 7.068 4.019 -13.106 1.00 . A A . 10 CYS CB 1 1
8 3586 1 1 10 CYS H H 6.871 6.262 -14.881 1.00 . A A . 10 CYS H 1 1
8 3587 1 1 10 CYS HA H 7.685 5.783 -12.046 1.00 . A A . 10 CYS HA 1 1
8 3588 1 1 10 CYS HB2 H 7.562 3.403 -12.355 1.00 . A A . 10 CYS HB2 1 1
8 3589 1 1 10 CYS HB3 H 6.006 4.086 -12.873 1.00 . A A . 10 CYS HB3 1 1
8 3590 1 1 10 CYS N N 6.865 6.343 -13.864 1.00 . A A . 10 CYS N 1 1
8 3591 1 1 10 CYS O O 9.416 5.929 -14.653 1.00 . A A . 10 CYS O 1 1
8 3592 1 1 10 CYS SG S 7.234 3.173 -14.711 1.00 . A A . 10 CYS SG 1 1
8 3593 1 1 11 VAL C C 11.646 3.318 -13.985 1.00 . A A . 11 VAL C 1 1
8 3594 1 1 11 VAL CA C 11.390 4.611 -13.221 1.00 . A A . 11 VAL CA 1 1
8 3595 1 1 11 VAL CB C 12.313 4.660 -11.990 1.00 . A A . 11 VAL CB 1 1
8 3596 1 1 11 VAL CG1 C 13.771 4.558 -12.412 1.00 . A A . 11 VAL CG1 1 1
8 3597 1 1 11 VAL CG2 C 12.069 5.931 -11.190 1.00 . A A . 11 VAL CG2 1 1
8 3598 1 1 11 VAL H H 9.672 4.295 -11.971 1.00 . A A . 11 VAL H 1 1
8 3599 1 1 11 VAL HA H 11.634 5.457 -13.865 1.00 . A A . 11 VAL HA 1 1
8 3600 1 1 11 VAL HB H 12.082 3.805 -11.354 1.00 . A A . 11 VAL HB 1 1
8 3601 1 1 11 VAL HG11 H 14.045 5.442 -12.987 1.00 . A A . 11 VAL HG11 1 1
8 3602 1 1 11 VAL HG12 H 14.402 4.490 -11.526 1.00 . A A . 11 VAL HG12 1 1
8 3603 1 1 11 VAL HG13 H 13.909 3.668 -13.026 1.00 . A A . 11 VAL HG13 1 1
8 3604 1 1 11 VAL HG21 H 13.022 6.335 -10.852 1.00 . A A . 11 VAL HG21 1 1
8 3605 1 1 11 VAL HG22 H 11.567 6.665 -11.820 1.00 . A A . 11 VAL HG22 1 1
8 3606 1 1 11 VAL HG23 H 11.442 5.703 -10.327 1.00 . A A . 11 VAL HG23 1 1
8 3607 1 1 11 VAL N N 9.988 4.727 -12.839 1.00 . A A . 11 VAL N 1 1
8 3608 1 1 11 VAL O O 11.211 2.237 -13.588 1.00 . A A . 11 VAL O 1 1
8 3609 1 1 12 PRO C C 13.701 1.336 -15.283 1.00 . A A . 12 PRO C 1 1
8 3610 1 1 12 PRO CA C 12.702 2.275 -15.951 1.00 . A A . 12 PRO CA 1 1
8 3611 1 1 12 PRO CB C 13.322 2.913 -17.197 1.00 . A A . 12 PRO CB 1 1
8 3612 1 1 12 PRO CD C 12.922 4.683 -15.641 1.00 . A A . 12 PRO CD 1 1
8 3613 1 1 12 PRO CG C 13.855 4.222 -16.726 1.00 . A A . 12 PRO CG 1 1
8 3614 1 1 12 PRO HA H 11.811 1.714 -16.233 1.00 . A A . 12 PRO HA 1 1
8 3615 1 1 12 PRO HB2 H 14.116 2.273 -17.580 1.00 . A A . 12 PRO HB2 1 1
8 3616 1 1 12 PRO HB3 H 12.556 3.047 -17.960 1.00 . A A . 12 PRO HB3 1 1
8 3617 1 1 12 PRO HD2 H 13.471 5.225 -14.872 1.00 . A A . 12 PRO HD2 1 1
8 3618 1 1 12 PRO HD3 H 12.132 5.307 -16.059 1.00 . A A . 12 PRO HD3 1 1
8 3619 1 1 12 PRO HG2 H 14.862 4.091 -16.330 1.00 . A A . 12 PRO HG2 1 1
8 3620 1 1 12 PRO HG3 H 13.860 4.936 -17.549 1.00 . A A . 12 PRO HG3 1 1
8 3621 1 1 12 PRO N N 12.370 3.426 -15.108 1.00 . A A . 12 PRO N 1 1
8 3622 1 1 12 PRO O O 14.771 1.759 -14.849 1.00 . A A . 12 PRO O 1 1
8 3623 1 1 13 GLY C C 13.685 -1.420 -13.257 1.00 . A A . 13 GLY C 1 1
8 3624 1 1 13 GLY CA C 14.217 -0.922 -14.585 1.00 . A A . 13 GLY CA 1 1
8 3625 1 1 13 GLY H H 12.441 -0.235 -15.580 1.00 . A A . 13 GLY H 1 1
8 3626 1 1 13 GLY HA2 H 14.330 -1.770 -15.261 1.00 . A A . 13 GLY HA2 1 1
8 3627 1 1 13 GLY HA3 H 15.195 -0.468 -14.424 1.00 . A A . 13 GLY HA3 1 1
8 3628 1 1 13 GLY N N 13.342 0.057 -15.203 1.00 . A A . 13 GLY N 1 1
8 3629 1 1 13 GLY O O 14.076 -2.487 -12.782 1.00 . A A . 13 GLY O 1 1
8 3630 1 1 14 LYS C C 10.887 -1.755 -11.566 1.00 . A A . 14 LYS C 1 1
8 3631 1 1 14 LYS CA C 12.204 -1.011 -11.368 1.00 . A A . 14 LYS CA 1 1
8 3632 1 1 14 LYS CB C 11.974 0.237 -10.514 1.00 . A A . 14 LYS CB 1 1
8 3633 1 1 14 LYS CD C 13.132 2.053 -9.220 1.00 . A A . 14 LYS CD 1 1
8 3634 1 1 14 LYS CE C 11.893 2.394 -8.407 1.00 . A A . 14 LYS CE 1 1
8 3635 1 1 14 LYS CG C 13.150 0.586 -9.618 1.00 . A A . 14 LYS CG 1 1
8 3636 1 1 14 LYS H H 12.508 0.228 -13.096 1.00 . A A . 14 LYS H 1 1
8 3637 1 1 14 LYS HA H 12.905 -1.669 -10.854 1.00 . A A . 14 LYS HA 1 1
8 3638 1 1 14 LYS HB2 H 11.782 1.084 -11.172 1.00 . A A . 14 LYS HB2 1 1
8 3639 1 1 14 LYS HB3 H 11.100 0.075 -9.883 1.00 . A A . 14 LYS HB3 1 1
8 3640 1 1 14 LYS HD2 H 14.016 2.268 -8.620 1.00 . A A . 14 LYS HD2 1 1
8 3641 1 1 14 LYS HD3 H 13.144 2.665 -10.121 1.00 . A A . 14 LYS HD3 1 1
8 3642 1 1 14 LYS HE2 H 11.956 3.436 -8.092 1.00 . A A . 14 LYS HE2 1 1
8 3643 1 1 14 LYS HE3 H 11.013 2.257 -9.036 1.00 . A A . 14 LYS HE3 1 1
8 3644 1 1 14 LYS HG2 H 13.103 -0.025 -8.716 1.00 . A A . 14 LYS HG2 1 1
8 3645 1 1 14 LYS HG3 H 14.076 0.376 -10.153 1.00 . A A . 14 LYS HG3 1 1
8 3646 1 1 14 LYS HZ1 H 11.106 0.747 -7.393 1.00 . A A . 14 LYS HZ1 1 1
8 3647 1 1 14 LYS HZ2 H 11.400 2.085 -6.401 1.00 . A A . 14 LYS HZ2 1 1
8 3648 1 1 14 LYS HZ3 H 12.690 1.134 -6.943 1.00 . A A . 14 LYS HZ3 1 1
8 3649 1 1 14 LYS N N 12.791 -0.645 -12.651 1.00 . A A . 14 LYS N 1 1
8 3650 1 1 14 LYS NZ N 11.764 1.529 -7.201 1.00 . A A . 14 LYS NZ 1 1
8 3651 1 1 14 LYS O O 10.420 -1.922 -12.691 1.00 . A A . 14 LYS O 1 1
8 3652 1 1 15 ASN C C 7.894 -2.083 -9.937 1.00 . A A . 15 ASN C 1 1
8 3653 1 1 15 ASN CA C 9.027 -2.924 -10.515 1.00 . A A . 15 ASN CA 1 1
8 3654 1 1 15 ASN CB C 9.140 -4.244 -9.750 1.00 . A A . 15 ASN CB 1 1
8 3655 1 1 15 ASN CG C 10.080 -5.225 -10.426 1.00 . A A . 15 ASN CG 1 1
8 3656 1 1 15 ASN H H 10.730 -2.027 -9.558 1.00 . A A . 15 ASN H 1 1
8 3657 1 1 15 ASN HA H 8.808 -3.137 -11.562 1.00 . A A . 15 ASN HA 1 1
8 3658 1 1 15 ASN HB2 H 9.515 -4.044 -8.747 1.00 . A A . 15 ASN HB2 1 1
8 3659 1 1 15 ASN HB3 H 8.154 -4.702 -9.680 1.00 . A A . 15 ASN HB3 1 1
8 3660 1 1 15 ASN HD21 H 10.395 -6.144 -8.654 1.00 . A A . 15 ASN HD21 1 1
8 3661 1 1 15 ASN HD22 H 11.268 -6.821 -10.073 1.00 . A A . 15 ASN HD22 1 1
8 3662 1 1 15 ASN N N 10.292 -2.199 -10.463 1.00 . A A . 15 ASN N 1 1
8 3663 1 1 15 ASN ND2 N 10.631 -6.148 -9.646 1.00 . A A . 15 ASN ND2 1 1
8 3664 1 1 15 ASN O O 7.380 -2.375 -8.857 1.00 . A A . 15 ASN O 1 1
8 3665 1 1 15 ASN OD1 O 10.306 -5.153 -11.634 1.00 . A A . 15 ASN OD1 1 1
8 3666 1 1 16 GLU C C 5.138 -0.461 -10.961 1.00 . A A . 16 GLU C 1 1
8 3667 1 1 16 GLU CA C 6.436 -0.155 -10.219 1.00 . A A . 16 GLU CA 1 1
8 3668 1 1 16 GLU CB C 6.827 1.309 -10.437 1.00 . A A . 16 GLU CB 1 1
8 3669 1 1 16 GLU CD C 7.961 1.991 -8.285 1.00 . A A . 16 GLU CD 1 1
8 3670 1 1 16 GLU CG C 8.133 1.696 -9.762 1.00 . A A . 16 GLU CG 1 1
8 3671 1 1 16 GLU H H 7.976 -0.849 -11.549 1.00 . A A . 16 GLU H 1 1
8 3672 1 1 16 GLU HA H 6.280 -0.325 -9.154 1.00 . A A . 16 GLU HA 1 1
8 3673 1 1 16 GLU HB2 H 6.928 1.490 -11.507 1.00 . A A . 16 GLU HB2 1 1
8 3674 1 1 16 GLU HB3 H 6.037 1.946 -10.041 1.00 . A A . 16 GLU HB3 1 1
8 3675 1 1 16 GLU HG2 H 8.842 0.875 -9.873 1.00 . A A . 16 GLU HG2 1 1
8 3676 1 1 16 GLU HG3 H 8.529 2.586 -10.250 1.00 . A A . 16 GLU HG3 1 1
8 3677 1 1 16 GLU N N 7.509 -1.038 -10.662 1.00 . A A . 16 GLU N 1 1
8 3678 1 1 16 GLU O O 4.075 -0.580 -10.352 1.00 . A A . 16 GLU O 1 1
8 3679 1 1 16 GLU OE1 O 8.021 1.039 -7.478 1.00 . A A . 16 GLU OE1 1 1
8 3680 1 1 16 GLU OE2 O 7.768 3.173 -7.935 1.00 . A A . 16 GLU OE2 1 1
8 3681 1 1 17 CYS C C 3.380 -2.157 -12.646 1.00 . A A . 17 CYS C 1 1
8 3682 1 1 17 CYS CA C 4.070 -0.878 -13.109 1.00 . A A . 17 CYS CA 1 1
8 3683 1 1 17 CYS CB C 4.480 -1.007 -14.576 1.00 . A A . 17 CYS CB 1 1
8 3684 1 1 17 CYS H H 6.145 -0.476 -12.727 1.00 . A A . 17 CYS H 1 1
8 3685 1 1 17 CYS HA H 3.371 -0.047 -13.008 1.00 . A A . 17 CYS HA 1 1
8 3686 1 1 17 CYS HB2 H 5.428 -1.542 -14.634 1.00 . A A . 17 CYS HB2 1 1
8 3687 1 1 17 CYS HB3 H 3.717 -1.574 -15.110 1.00 . A A . 17 CYS HB3 1 1
8 3688 1 1 17 CYS N N 5.234 -0.586 -12.281 1.00 . A A . 17 CYS N 1 1
8 3689 1 1 17 CYS O O 4.019 -3.058 -12.100 1.00 . A A . 17 CYS O 1 1
8 3690 1 1 17 CYS SG S 4.692 0.586 -15.434 1.00 . A A . 17 CYS SG 1 1
8 3691 1 1 18 CYS C C 1.380 -4.494 -13.539 1.00 . A A . 18 CYS C 1 1
8 3692 1 1 18 CYS CA C 1.295 -3.402 -12.476 1.00 . A A . 18 CYS CA 1 1
8 3693 1 1 18 CYS CB C -0.166 -3.014 -12.244 1.00 . A A . 18 CYS CB 1 1
8 3694 1 1 18 CYS H H 1.600 -1.453 -13.327 1.00 . A A . 18 CYS H 1 1
8 3695 1 1 18 CYS HA H 1.713 -3.785 -11.545 1.00 . A A . 18 CYS HA 1 1
8 3696 1 1 18 CYS HB2 H -0.260 -1.929 -12.304 1.00 . A A . 18 CYS HB2 1 1
8 3697 1 1 18 CYS HB3 H -0.784 -3.469 -13.018 1.00 . A A . 18 CYS HB3 1 1
8 3698 1 1 18 CYS N N 2.072 -2.233 -12.869 1.00 . A A . 18 CYS N 1 1
8 3699 1 1 18 CYS O O 2.174 -4.402 -14.476 1.00 . A A . 18 CYS O 1 1
8 3700 1 1 18 CYS SG S -0.827 -3.536 -10.628 1.00 . A A . 18 CYS SG 1 1
8 3701 1 1 19 SER C C -0.040 -6.203 -15.672 1.00 . A A . 19 SER C 1 1
8 3702 1 1 19 SER CA C 0.541 -6.637 -14.330 1.00 . A A . 19 SER CA 1 1
8 3703 1 1 19 SER CB C -0.273 -7.803 -13.764 1.00 . A A . 19 SER CB 1 1
8 3704 1 1 19 SER H H -0.078 -5.542 -12.588 1.00 . A A . 19 SER H 1 1
8 3705 1 1 19 SER HA H 1.570 -6.963 -14.481 1.00 . A A . 19 SER HA 1 1
8 3706 1 1 19 SER HB2 H 0.329 -8.341 -13.031 1.00 . A A . 19 SER HB2 1 1
8 3707 1 1 19 SER HB3 H -1.171 -7.416 -13.283 1.00 . A A . 19 SER HB3 1 1
8 3708 1 1 19 SER HG H -1.173 -9.440 -14.402 1.00 . A A . 19 SER HG 1 1
8 3709 1 1 19 SER N N 0.556 -5.526 -13.386 1.00 . A A . 19 SER N 1 1
8 3710 1 1 19 SER O O -1.080 -5.548 -15.729 1.00 . A A . 19 SER O 1 1
8 3711 1 1 19 SER OG O -0.656 -8.703 -14.789 1.00 . A A . 19 SER OG 1 1
8 3712 1 1 20 GLY C C 0.818 -4.931 -18.588 1.00 . A A . 20 GLY C 1 1
8 3713 1 1 20 GLY CA C 0.182 -6.209 -18.080 1.00 . A A . 20 GLY CA 1 1
8 3714 1 1 20 GLY H H 1.500 -7.113 -16.642 1.00 . A A . 20 GLY H 1 1
8 3715 1 1 20 GLY HA2 H 0.421 -7.020 -18.768 1.00 . A A . 20 GLY HA2 1 1
8 3716 1 1 20 GLY HA3 H -0.899 -6.077 -18.053 1.00 . A A . 20 GLY HA3 1 1
8 3717 1 1 20 GLY N N 0.643 -6.570 -16.752 1.00 . A A . 20 GLY N 1 1
8 3718 1 1 20 GLY O O 0.853 -4.682 -19.793 1.00 . A A . 20 GLY O 1 1
8 3719 1 1 21 TYR C C 3.471 -3.002 -18.081 1.00 . A A . 21 TYR C 1 1
8 3720 1 1 21 TYR CA C 1.953 -2.853 -18.026 1.00 . A A . 21 TYR CA 1 1
8 3721 1 1 21 TYR CB C 1.573 -1.763 -17.023 1.00 . A A . 21 TYR CB 1 1
8 3722 1 1 21 TYR CD1 C -0.627 -1.195 -18.127 1.00 . A A . 21 TYR CD1 1 1
8 3723 1 1 21 TYR CD2 C -0.601 -1.501 -15.763 1.00 . A A . 21 TYR CD2 1 1
8 3724 1 1 21 TYR CE1 C -1.983 -0.936 -18.084 1.00 . A A . 21 TYR CE1 1 1
8 3725 1 1 21 TYR CE2 C -1.957 -1.243 -15.711 1.00 . A A . 21 TYR CE2 1 1
8 3726 1 1 21 TYR CG C 0.088 -1.481 -16.970 1.00 . A A . 21 TYR CG 1 1
8 3727 1 1 21 TYR CZ C -2.644 -0.962 -16.874 1.00 . A A . 21 TYR CZ 1 1
8 3728 1 1 21 TYR H H 1.258 -4.378 -16.682 1.00 . A A . 21 TYR H 1 1
8 3729 1 1 21 TYR HA H 1.592 -2.567 -19.014 1.00 . A A . 21 TYR HA 1 1
8 3730 1 1 21 TYR HB2 H 1.890 -2.069 -16.026 1.00 . A A . 21 TYR HB2 1 1
8 3731 1 1 21 TYR HB3 H 2.080 -0.837 -17.293 1.00 . A A . 21 TYR HB3 1 1
8 3732 1 1 21 TYR HD1 H -0.106 -1.176 -19.073 1.00 . A A . 21 TYR HD1 1 1
8 3733 1 1 21 TYR HD2 H -0.060 -1.721 -14.855 1.00 . A A . 21 TYR HD2 1 1
8 3734 1 1 21 TYR HE1 H -2.521 -0.716 -18.994 1.00 . A A . 21 TYR HE1 1 1
8 3735 1 1 21 TYR HE2 H -2.475 -1.263 -14.763 1.00 . A A . 21 TYR HE2 1 1
8 3736 1 1 21 TYR HH H -4.281 -0.297 -17.669 1.00 . A A . 21 TYR HH 1 1
8 3737 1 1 21 TYR N N 1.320 -4.116 -17.666 1.00 . A A . 21 TYR N 1 1
8 3738 1 1 21 TYR O O 4.021 -4.021 -17.667 1.00 . A A . 21 TYR O 1 1
8 3739 1 1 21 TYR OH O -3.995 -0.705 -16.825 1.00 . A A . 21 TYR OH 1 1
8 3740 1 1 22 ALA C C 6.172 -0.589 -18.513 1.00 . A A . 22 ALA C 1 1
8 3741 1 1 22 ALA CA C 5.595 -1.989 -18.702 1.00 . A A . 22 ALA CA 1 1
8 3742 1 1 22 ALA CB C 6.019 -2.560 -20.046 1.00 . A A . 22 ALA CB 1 1
8 3743 1 1 22 ALA H H 3.625 -1.157 -18.920 1.00 . A A . 22 ALA H 1 1
8 3744 1 1 22 ALA HA H 5.984 -2.639 -17.918 1.00 . A A . 22 ALA HA 1 1
8 3745 1 1 22 ALA HB1 H 5.157 -2.603 -20.711 1.00 . A A . 22 ALA HB1 1 1
8 3746 1 1 22 ALA HB2 H 6.786 -1.923 -20.485 1.00 . A A . 22 ALA HB2 1 1
8 3747 1 1 22 ALA HB3 H 6.419 -3.564 -19.903 1.00 . A A . 22 ALA HB3 1 1
8 3748 1 1 22 ALA N N 4.140 -1.975 -18.594 1.00 . A A . 22 ALA N 1 1
8 3749 1 1 22 ALA O O 5.629 0.391 -19.024 1.00 . A A . 22 ALA O 1 1
8 3750 1 1 23 CYS C C 8.696 1.251 -18.748 1.00 . A A . 23 CYS C 1 1
8 3751 1 1 23 CYS CA C 7.925 0.776 -17.520 1.00 . A A . 23 CYS CA 1 1
8 3752 1 1 23 CYS CB C 8.872 0.658 -16.324 1.00 . A A . 23 CYS CB 1 1
8 3753 1 1 23 CYS H H 7.675 -1.353 -17.381 1.00 . A A . 23 CYS H 1 1
8 3754 1 1 23 CYS HA H 7.149 1.506 -17.288 1.00 . A A . 23 CYS HA 1 1
8 3755 1 1 23 CYS HB2 H 9.081 -0.395 -16.138 1.00 . A A . 23 CYS HB2 1 1
8 3756 1 1 23 CYS HB3 H 9.805 1.172 -16.557 1.00 . A A . 23 CYS HB3 1 1
8 3757 1 1 23 CYS N N 7.274 -0.503 -17.777 1.00 . A A . 23 CYS N 1 1
8 3758 1 1 23 CYS O O 9.873 0.939 -18.913 1.00 . A A . 23 CYS O 1 1
8 3759 1 1 23 CYS SG S 8.216 1.372 -14.782 1.00 . A A . 23 CYS SG 1 1
8 3760 1 1 24 ASN C C 9.669 3.604 -20.489 1.00 . A A . 24 ASN C 1 1
8 3761 1 1 24 ASN CA C 8.641 2.526 -20.821 1.00 . A A . 24 ASN CA 1 1
8 3762 1 1 24 ASN CB C 7.575 3.093 -21.761 1.00 . A A . 24 ASN CB 1 1
8 3763 1 1 24 ASN CG C 7.915 2.871 -23.222 1.00 . A A . 24 ASN CG 1 1
8 3764 1 1 24 ASN H H 7.044 2.231 -19.413 1.00 . A A . 24 ASN H 1 1
8 3765 1 1 24 ASN HA H 9.147 1.698 -21.317 1.00 . A A . 24 ASN HA 1 1
8 3766 1 1 24 ASN HB2 H 6.621 2.610 -21.552 1.00 . A A . 24 ASN HB2 1 1
8 3767 1 1 24 ASN HB3 H 7.480 4.166 -21.588 1.00 . A A . 24 ASN HB3 1 1
8 3768 1 1 24 ASN HD21 H 6.592 4.306 -23.750 1.00 . A A . 24 ASN HD21 1 1
8 3769 1 1 24 ASN HD22 H 7.477 3.499 -25.091 1.00 . A A . 24 ASN HD22 1 1
8 3770 1 1 24 ASN N N 8.020 2.008 -19.607 1.00 . A A . 24 ASN N 1 1
8 3771 1 1 24 ASN ND2 N 7.269 3.628 -24.101 1.00 . A A . 24 ASN ND2 1 1
8 3772 1 1 24 ASN O O 9.312 4.735 -20.164 1.00 . A A . 24 ASN O 1 1
8 3773 1 1 24 ASN OD1 O 8.748 2.027 -23.555 1.00 . A A . 24 ASN OD1 1 1
8 3774 1 1 25 SER C C 11.973 5.379 -21.219 1.00 . A A . 25 SER C 1 1
8 3775 1 1 25 SER CA C 12.025 4.177 -20.281 1.00 . A A . 25 SER CA 1 1
8 3776 1 1 25 SER CB C 13.379 3.478 -20.402 1.00 . A A . 25 SER CB 1 1
8 3777 1 1 25 SER H H 11.173 2.288 -20.851 1.00 . A A . 25 SER H 1 1
8 3778 1 1 25 SER HA H 11.897 4.526 -19.256 1.00 . A A . 25 SER HA 1 1
8 3779 1 1 25 SER HB2 H 13.731 3.547 -21.431 1.00 . A A . 25 SER HB2 1 1
8 3780 1 1 25 SER HB3 H 14.097 3.965 -19.740 1.00 . A A . 25 SER HB3 1 1
8 3781 1 1 25 SER HG H 14.161 1.685 -20.132 1.00 . A A . 25 SER HG 1 1
8 3782 1 1 25 SER N N 10.945 3.242 -20.574 1.00 . A A . 25 SER N 1 1
8 3783 1 1 25 SER O O 12.530 6.436 -20.922 1.00 . A A . 25 SER O 1 1
8 3784 1 1 25 SER OG O 13.282 2.110 -20.045 1.00 . A A . 25 SER OG 1 1
8 3785 1 1 26 ARG C C 10.674 7.561 -22.683 1.00 . A A . 26 ARG C 1 1
8 3786 1 1 26 ARG CA C 11.179 6.277 -23.336 1.00 . A A . 26 ARG CA 1 1
8 3787 1 1 26 ARG CB C 10.231 5.857 -24.462 1.00 . A A . 26 ARG CB 1 1
8 3788 1 1 26 ARG CD C 11.814 5.106 -26.264 1.00 . A A . 26 ARG CD 1 1
8 3789 1 1 26 ARG CG C 10.738 4.679 -25.277 1.00 . A A . 26 ARG CG 1 1
8 3790 1 1 26 ARG CZ C 11.958 5.978 -28.557 1.00 . A A . 26 ARG CZ 1 1
8 3791 1 1 26 ARG H H 10.863 4.307 -22.542 1.00 . A A . 26 ARG H 1 1
8 3792 1 1 26 ARG HA H 12.167 6.462 -23.757 1.00 . A A . 26 ARG HA 1 1
8 3793 1 1 26 ARG HB2 H 9.270 5.582 -24.028 1.00 . A A . 26 ARG HB2 1 1
8 3794 1 1 26 ARG HB3 H 10.090 6.703 -25.135 1.00 . A A . 26 ARG HB3 1 1
8 3795 1 1 26 ARG HD2 H 12.458 5.842 -25.782 1.00 . A A . 26 ARG HD2 1 1
8 3796 1 1 26 ARG HD3 H 12.404 4.231 -26.537 1.00 . A A . 26 ARG HD3 1 1
8 3797 1 1 26 ARG HE H 10.245 5.892 -27.478 1.00 . A A . 26 ARG HE 1 1
8 3798 1 1 26 ARG HG2 H 11.157 3.935 -24.601 1.00 . A A . 26 ARG HG2 1 1
8 3799 1 1 26 ARG HG3 H 9.903 4.245 -25.827 1.00 . A A . 26 ARG HG3 1 1
8 3800 1 1 26 ARG HH11 H 13.717 5.320 -27.768 1.00 . A A . 26 ARG HH11 1 1
8 3801 1 1 26 ARG HH12 H 13.804 5.950 -29.417 1.00 . A A . 26 ARG HH12 1 1
8 3802 1 1 26 ARG HH21 H 10.367 6.704 -29.604 1.00 . A A . 26 ARG HH21 1 1
8 3803 1 1 26 ARG HH22 H 11.917 6.731 -30.451 1.00 . A A . 26 ARG HH22 1 1
8 3804 1 1 26 ARG N N 11.302 5.208 -22.353 1.00 . A A . 26 ARG N 1 1
8 3805 1 1 26 ARG NE N 11.245 5.693 -27.474 1.00 . A A . 26 ARG NE 1 1
8 3806 1 1 26 ARG NH1 N 13.260 5.731 -28.582 1.00 . A A . 26 ARG NH1 1 1
8 3807 1 1 26 ARG NH2 N 11.368 6.512 -29.619 1.00 . A A . 26 ARG NH2 1 1
8 3808 1 1 26 ARG O O 11.339 8.596 -22.730 1.00 . A A . 26 ARG O 1 1
8 3809 1 1 27 ASP C C 8.825 8.423 -19.907 1.00 . A A . 27 ASP C 1 1
8 3810 1 1 27 ASP CA C 8.900 8.640 -21.415 1.00 . A A . 27 ASP CA 1 1
8 3811 1 1 27 ASP CB C 7.502 8.912 -21.975 1.00 . A A . 27 ASP CB 1 1
8 3812 1 1 27 ASP CG C 7.198 10.393 -22.076 1.00 . A A . 27 ASP CG 1 1
8 3813 1 1 27 ASP H H 8.992 6.597 -22.075 1.00 . A A . 27 ASP H 1 1
8 3814 1 1 27 ASP HA H 9.535 9.504 -21.614 1.00 . A A . 27 ASP HA 1 1
8 3815 1 1 27 ASP HB2 H 7.424 8.474 -22.970 1.00 . A A . 27 ASP HB2 1 1
8 3816 1 1 27 ASP HB3 H 6.761 8.451 -21.321 1.00 . A A . 27 ASP HB3 1 1
8 3817 1 1 27 ASP N N 9.494 7.485 -22.078 1.00 . A A . 27 ASP N 1 1
8 3818 1 1 27 ASP O O 8.154 9.169 -19.194 1.00 . A A . 27 ASP O 1 1
8 3819 1 1 27 ASP OD1 O 7.942 11.104 -22.784 1.00 . A A . 27 ASP OD1 1 1
8 3820 1 1 27 ASP OD2 O 6.216 10.842 -21.449 1.00 . A A . 27 ASP OD2 1 1
8 3821 1 1 28 LYS C C 8.110 6.984 -17.455 1.00 . A A . 28 LYS C 1 1
8 3822 1 1 28 LYS CA C 9.530 7.078 -18.005 1.00 . A A . 28 LYS CA 1 1
8 3823 1 1 28 LYS CB C 10.318 8.137 -17.232 1.00 . A A . 28 LYS CB 1 1
8 3824 1 1 28 LYS CD C 12.578 9.232 -17.235 1.00 . A A . 28 LYS CD 1 1
8 3825 1 1 28 LYS CE C 14.021 9.038 -16.795 1.00 . A A . 28 LYS CE 1 1
8 3826 1 1 28 LYS CG C 11.820 7.916 -17.255 1.00 . A A . 28 LYS CG 1 1
8 3827 1 1 28 LYS H H 10.053 6.813 -20.072 1.00 . A A . 28 LYS H 1 1
8 3828 1 1 28 LYS HA H 10.020 6.112 -17.881 1.00 . A A . 28 LYS HA 1 1
8 3829 1 1 28 LYS HB2 H 10.110 9.115 -17.666 1.00 . A A . 28 LYS HB2 1 1
8 3830 1 1 28 LYS HB3 H 9.988 8.132 -16.194 1.00 . A A . 28 LYS HB3 1 1
8 3831 1 1 28 LYS HD2 H 12.572 9.662 -18.237 1.00 . A A . 28 LYS HD2 1 1
8 3832 1 1 28 LYS HD3 H 12.085 9.915 -16.543 1.00 . A A . 28 LYS HD3 1 1
8 3833 1 1 28 LYS HE2 H 14.415 8.141 -17.271 1.00 . A A . 28 LYS HE2 1 1
8 3834 1 1 28 LYS HE3 H 14.604 9.903 -17.112 1.00 . A A . 28 LYS HE3 1 1
8 3835 1 1 28 LYS HG2 H 12.106 7.331 -16.380 1.00 . A A . 28 LYS HG2 1 1
8 3836 1 1 28 LYS HG3 H 12.083 7.369 -18.160 1.00 . A A . 28 LYS HG3 1 1
8 3837 1 1 28 LYS HZ1 H 13.317 9.334 -14.850 1.00 . A A . 28 LYS HZ1 1 1
8 3838 1 1 28 LYS HZ2 H 15.004 9.354 -14.979 1.00 . A A . 28 LYS HZ2 1 1
8 3839 1 1 28 LYS HZ3 H 14.168 7.886 -15.058 1.00 . A A . 28 LYS HZ3 1 1
8 3840 1 1 28 LYS N N 9.517 7.395 -19.428 1.00 . A A . 28 LYS N 1 1
8 3841 1 1 28 LYS NZ N 14.135 8.892 -15.318 1.00 . A A . 28 LYS NZ 1 1
8 3842 1 1 28 LYS O O 7.746 7.702 -16.525 1.00 . A A . 28 LYS O 1 1
8 3843 1 1 29 TRP C C 5.487 4.463 -17.821 1.00 . A A . 29 TRP C 1 1
8 3844 1 1 29 TRP CA C 5.934 5.904 -17.603 1.00 . A A . 29 TRP CA 1 1
8 3845 1 1 29 TRP CB C 5.006 6.859 -18.356 1.00 . A A . 29 TRP CB 1 1
8 3846 1 1 29 TRP CD1 C 5.751 6.091 -20.686 1.00 . A A . 29 TRP CD1 1 1
8 3847 1 1 29 TRP CD2 C 3.546 6.433 -20.490 1.00 . A A . 29 TRP CD2 1 1
8 3848 1 1 29 TRP CE2 C 3.821 6.018 -21.807 1.00 . A A . 29 TRP CE2 1 1
8 3849 1 1 29 TRP CE3 C 2.223 6.705 -20.132 1.00 . A A . 29 TRP CE3 1 1
8 3850 1 1 29 TRP CG C 4.794 6.473 -19.789 1.00 . A A . 29 TRP CG 1 1
8 3851 1 1 29 TRP CH2 C 1.535 6.145 -22.388 1.00 . A A . 29 TRP CH2 1 1
8 3852 1 1 29 TRP CZ2 C 2.822 5.871 -22.765 1.00 . A A . 29 TRP CZ2 1 1
8 3853 1 1 29 TRP CZ3 C 1.232 6.559 -21.084 1.00 . A A . 29 TRP CZ3 1 1
8 3854 1 1 29 TRP H H 7.676 5.527 -18.804 1.00 . A A . 29 TRP H 1 1
8 3855 1 1 29 TRP HA H 5.884 6.130 -16.539 1.00 . A A . 29 TRP HA 1 1
8 3856 1 1 29 TRP HB2 H 4.033 6.874 -17.864 1.00 . A A . 29 TRP HB2 1 1
8 3857 1 1 29 TRP HB3 H 5.436 7.861 -18.337 1.00 . A A . 29 TRP HB3 1 1
8 3858 1 1 29 TRP HD1 H 6.805 6.023 -20.459 1.00 . A A . 29 TRP HD1 1 1
8 3859 1 1 29 TRP HE1 H 5.671 5.513 -22.737 1.00 . A A . 29 TRP HE1 1 1
8 3860 1 1 29 TRP HE3 H 1.969 7.025 -19.133 1.00 . A A . 29 TRP HE3 1 1
8 3861 1 1 29 TRP HH2 H 0.729 6.045 -23.099 1.00 . A A . 29 TRP HH2 1 1
8 3862 1 1 29 TRP HZ2 H 3.039 5.552 -23.773 1.00 . A A . 29 TRP HZ2 1 1
8 3863 1 1 29 TRP HZ3 H 0.204 6.765 -20.825 1.00 . A A . 29 TRP HZ3 1 1
8 3864 1 1 29 TRP N N 7.314 6.093 -18.036 1.00 . A A . 29 TRP N 1 1
8 3865 1 1 29 TRP NE1 N 5.172 5.817 -21.901 1.00 . A A . 29 TRP NE1 1 1
8 3866 1 1 29 TRP O O 6.289 3.603 -18.188 1.00 . A A . 29 TRP O 1 1
8 3867 1 1 30 CYS C C 2.807 2.787 -19.035 1.00 . A A . 30 CYS C 1 1
8 3868 1 1 30 CYS CA C 3.650 2.867 -17.765 1.00 . A A . 30 CYS CA 1 1
8 3869 1 1 30 CYS CB C 2.801 2.484 -16.551 1.00 . A A . 30 CYS CB 1 1
8 3870 1 1 30 CYS H H 3.590 4.962 -17.291 1.00 . A A . 30 CYS H 1 1
8 3871 1 1 30 CYS HA H 4.482 2.169 -17.851 1.00 . A A . 30 CYS HA 1 1
8 3872 1 1 30 CYS HB2 H 2.058 3.263 -16.378 1.00 . A A . 30 CYS HB2 1 1
8 3873 1 1 30 CYS HB3 H 2.291 1.543 -16.756 1.00 . A A . 30 CYS HB3 1 1
8 3874 1 1 30 CYS N N 4.203 4.205 -17.594 1.00 . A A . 30 CYS N 1 1
8 3875 1 1 30 CYS O O 2.220 3.778 -19.468 1.00 . A A . 30 CYS O 1 1
8 3876 1 1 30 CYS SG S 3.754 2.279 -15.012 1.00 . A A . 30 CYS SG 1 1
8 3877 1 1 31 LYS C C 1.589 -0.082 -20.992 1.00 . A A . 31 LYS C 1 1
8 3878 1 1 31 LYS CA C 1.981 1.385 -20.845 1.00 . A A . 31 LYS CA 1 1
8 3879 1 1 31 LYS CB C 2.785 1.834 -22.068 1.00 . A A . 31 LYS CB 1 1
8 3880 1 1 31 LYS CD C 4.734 1.288 -23.554 1.00 . A A . 31 LYS CD 1 1
8 3881 1 1 31 LYS CE C 5.649 0.109 -23.850 1.00 . A A . 31 LYS CE 1 1
8 3882 1 1 31 LYS CG C 4.169 1.213 -22.145 1.00 . A A . 31 LYS CG 1 1
8 3883 1 1 31 LYS H H 3.261 0.815 -19.217 1.00 . A A . 31 LYS H 1 1
8 3884 1 1 31 LYS HA H 1.074 1.985 -20.778 1.00 . A A . 31 LYS HA 1 1
8 3885 1 1 31 LYS HB2 H 2.236 1.560 -22.969 1.00 . A A . 31 LYS HB2 1 1
8 3886 1 1 31 LYS HB3 H 2.897 2.918 -22.036 1.00 . A A . 31 LYS HB3 1 1
8 3887 1 1 31 LYS HD2 H 3.912 1.282 -24.268 1.00 . A A . 31 LYS HD2 1 1
8 3888 1 1 31 LYS HD3 H 5.304 2.212 -23.659 1.00 . A A . 31 LYS HD3 1 1
8 3889 1 1 31 LYS HE2 H 6.379 0.021 -23.046 1.00 . A A . 31 LYS HE2 1 1
8 3890 1 1 31 LYS HE3 H 5.048 -0.798 -23.894 1.00 . A A . 31 LYS HE3 1 1
8 3891 1 1 31 LYS HG2 H 4.836 1.749 -21.470 1.00 . A A . 31 LYS HG2 1 1
8 3892 1 1 31 LYS HG3 H 4.106 0.168 -21.843 1.00 . A A . 31 LYS HG3 1 1
8 3893 1 1 31 LYS HZ1 H 7.393 0.174 -24.997 1.00 . A A . 31 LYS HZ1 1 1
8 3894 1 1 31 LYS HZ2 H 6.178 1.219 -25.539 1.00 . A A . 31 LYS HZ2 1 1
8 3895 1 1 31 LYS HZ3 H 6.052 -0.444 -25.823 1.00 . A A . 31 LYS HZ3 1 1
8 3896 1 1 31 LYS N N 2.752 1.598 -19.626 1.00 . A A . 31 LYS N 1 1
8 3897 1 1 31 LYS NZ N 6.368 0.276 -25.143 1.00 . A A . 31 LYS NZ 1 1
8 3898 1 1 31 LYS O O 2.291 -0.973 -20.513 1.00 . A A . 31 LYS O 1 1
8 3899 1 1 32 VAL C C 0.935 -2.476 -22.759 1.00 . A A . 32 VAL C 1 1
8 3900 1 1 32 VAL CA C -0.018 -1.685 -21.870 1.00 . A A . 32 VAL CA 1 1
8 3901 1 1 32 VAL CB C -1.421 -1.690 -22.508 1.00 . A A . 32 VAL CB 1 1
8 3902 1 1 32 VAL CG1 C -1.980 -3.103 -22.558 1.00 . A A . 32 VAL CG1 1 1
8 3903 1 1 32 VAL CG2 C -2.356 -0.764 -21.745 1.00 . A A . 32 VAL CG2 1 1
8 3904 1 1 32 VAL H H -0.074 0.457 -22.030 1.00 . A A . 32 VAL H 1 1
8 3905 1 1 32 VAL HA H -0.084 -2.175 -20.898 1.00 . A A . 32 VAL HA 1 1
8 3906 1 1 32 VAL HB H -1.333 -1.321 -23.530 1.00 . A A . 32 VAL HB 1 1
8 3907 1 1 32 VAL HG11 H -1.699 -3.638 -21.651 1.00 . A A . 32 VAL HG11 1 1
8 3908 1 1 32 VAL HG12 H -3.066 -3.061 -22.637 1.00 . A A . 32 VAL HG12 1 1
8 3909 1 1 32 VAL HG13 H -1.573 -3.623 -23.425 1.00 . A A . 32 VAL HG13 1 1
8 3910 1 1 32 VAL HG21 H -3.255 -1.311 -21.459 1.00 . A A . 32 VAL HG21 1 1
8 3911 1 1 32 VAL HG22 H -1.855 -0.399 -20.848 1.00 . A A . 32 VAL HG22 1 1
8 3912 1 1 32 VAL HG23 H -2.629 0.081 -22.377 1.00 . A A . 32 VAL HG23 1 1
8 3913 1 1 32 VAL N N 0.465 -0.326 -21.658 1.00 . A A . 32 VAL N 1 1
8 3914 1 1 32 VAL O O 1.120 -2.150 -23.932 1.00 . A A . 32 VAL O 1 1
8 3915 1 1 33 LEU C C 1.846 -4.854 -24.231 1.00 . A A . 33 LEU C 1 1
8 3916 1 1 33 LEU CA C 2.474 -4.353 -22.934 1.00 . A A . 33 LEU CA 1 1
8 3917 1 1 33 LEU CB C 2.915 -5.541 -22.076 1.00 . A A . 33 LEU CB 1 1
8 3918 1 1 33 LEU CD1 C 3.812 -6.190 -19.828 1.00 . A A . 33 LEU CD1 1 1
8 3919 1 1 33 LEU CD2 C 5.367 -5.343 -21.595 1.00 . A A . 33 LEU CD2 1 1
8 3920 1 1 33 LEU CG C 3.967 -5.243 -21.008 1.00 . A A . 33 LEU CG 1 1
8 3921 1 1 33 LEU H H 1.343 -3.732 -21.216 1.00 . A A . 33 LEU H 1 1
8 3922 1 1 33 LEU HA H 3.347 -3.747 -23.176 1.00 . A A . 33 LEU HA 1 1
8 3923 1 1 33 LEU HB2 H 2.032 -5.937 -21.574 1.00 . A A . 33 LEU HB2 1 1
8 3924 1 1 33 LEU HB3 H 3.322 -6.301 -22.745 1.00 . A A . 33 LEU HB3 1 1
8 3925 1 1 33 LEU HD11 H 4.791 -6.396 -19.397 1.00 . A A . 33 LEU HD11 1 1
8 3926 1 1 33 LEU HD12 H 3.361 -7.122 -20.168 1.00 . A A . 33 LEU HD12 1 1
8 3927 1 1 33 LEU HD13 H 3.172 -5.730 -19.075 1.00 . A A . 33 LEU HD13 1 1
8 3928 1 1 33 LEU HD21 H 6.087 -5.497 -20.792 1.00 . A A . 33 LEU HD21 1 1
8 3929 1 1 33 LEU HD22 H 5.606 -4.420 -22.124 1.00 . A A . 33 LEU HD22 1 1
8 3930 1 1 33 LEU HD23 H 5.411 -6.183 -22.288 1.00 . A A . 33 LEU HD23 1 1
8 3931 1 1 33 LEU HG H 3.826 -4.226 -20.642 1.00 . A A . 33 LEU HG 1 1
8 3932 1 1 33 LEU N N 1.539 -3.514 -22.193 1.00 . A A . 33 LEU N 1 1
8 3933 1 1 33 LEU O O 0.635 -5.062 -24.308 1.00 . A A . 33 LEU O 1 1
8 3934 1 1 34 LEU C C 1.767 -6.982 -26.458 1.00 . A A . 34 LEU C 1 1
8 3935 1 1 34 LEU CA C 2.206 -5.524 -26.544 1.00 . A A . 34 LEU CA 1 1
8 3936 1 1 34 LEU CB C 3.305 -5.372 -27.597 1.00 . A A . 34 LEU CB 1 1
8 3937 1 1 34 LEU CD1 C 2.012 -6.328 -29.520 1.00 . A A . 34 LEU CD1 1 1
8 3938 1 1 34 LEU CD2 C 2.021 -3.858 -29.128 1.00 . A A . 34 LEU CD2 1 1
8 3939 1 1 34 LEU CG C 2.830 -5.143 -29.033 1.00 . A A . 34 LEU CG 1 1
8 3940 1 1 34 LEU H H 3.672 -4.855 -25.123 1.00 . A A . 34 LEU H 1 1
8 3941 1 1 34 LEU HA H 1.350 -4.915 -26.833 1.00 . A A . 34 LEU HA 1 1
8 3942 1 1 34 LEU HB2 H 3.926 -4.523 -27.311 1.00 . A A . 34 LEU HB2 1 1
8 3943 1 1 34 LEU HB3 H 3.907 -6.281 -27.585 1.00 . A A . 34 LEU HB3 1 1
8 3944 1 1 34 LEU HD11 H 2.314 -7.224 -28.979 1.00 . A A . 34 LEU HD11 1 1
8 3945 1 1 34 LEU HD12 H 2.184 -6.473 -30.587 1.00 . A A . 34 LEU HD12 1 1
8 3946 1 1 34 LEU HD13 H 0.953 -6.134 -29.345 1.00 . A A . 34 LEU HD13 1 1
8 3947 1 1 34 LEU HD21 H 1.026 -4.025 -28.717 1.00 . A A . 34 LEU HD21 1 1
8 3948 1 1 34 LEU HD22 H 1.936 -3.559 -30.173 1.00 . A A . 34 LEU HD22 1 1
8 3949 1 1 34 LEU HD23 H 2.520 -3.070 -28.563 1.00 . A A . 34 LEU HD23 1 1
8 3950 1 1 34 LEU HG H 3.699 -5.043 -29.683 1.00 . A A . 34 LEU HG 1 1
8 3951 1 1 34 LEU N N 2.678 -5.046 -25.248 1.00 . A A . 34 LEU N 1 1
8 3952 1 1 34 LEU O O 2.368 -7.781 -25.741 1.00 . A A . 34 LEU O 1 1
9 3953 1 1 1 ALA C C 0.362 -1.825 -2.400 1.00 . A A . 1 ALA C 1 1
9 3954 1 1 1 ALA CA C 1.273 -2.341 -1.293 1.00 . A A . 1 ALA CA 1 1
9 3955 1 1 1 ALA CB C 0.903 -3.770 -0.926 1.00 . A A . 1 ALA CB 1 1
9 3956 1 1 1 ALA H1 H 1.836 -1.858 0.622 1.00 . A A . 1 ALA H1 1 1
9 3957 1 1 1 ALA HA H 2.301 -2.339 -1.653 1.00 . A A . 1 ALA HA 1 1
9 3958 1 1 1 ALA HB1 H 1.786 -4.288 -0.551 1.00 . A A . 1 ALA HB1 1 1
9 3959 1 1 1 ALA HB2 H 0.132 -3.761 -0.155 1.00 . A A . 1 ALA HB2 1 1
9 3960 1 1 1 ALA HB3 H 0.528 -4.287 -1.810 1.00 . A A . 1 ALA HB3 1 1
9 3961 1 1 1 ALA N N 1.206 -1.484 -0.115 1.00 . A A . 1 ALA N 1 1
9 3962 1 1 1 ALA O O -0.862 -1.852 -2.273 1.00 . A A . 1 ALA O 1 1
9 3963 1 1 2 GLU C C 1.042 -0.856 -5.893 1.00 . A A . 2 GLU C 1 1
9 3964 1 1 2 GLU CA C 0.207 -0.829 -4.616 1.00 . A A . 2 GLU CA 1 1
9 3965 1 1 2 GLU CB C -0.257 0.600 -4.328 1.00 . A A . 2 GLU CB 1 1
9 3966 1 1 2 GLU CD C 1.095 1.478 -2.382 1.00 . A A . 2 GLU CD 1 1
9 3967 1 1 2 GLU CG C 0.863 1.525 -3.881 1.00 . A A . 2 GLU CG 1 1
9 3968 1 1 2 GLU H H 1.985 -1.359 -3.531 1.00 . A A . 2 GLU H 1 1
9 3969 1 1 2 GLU HA H -0.668 -1.464 -4.755 1.00 . A A . 2 GLU HA 1 1
9 3970 1 1 2 GLU HB2 H -0.703 1.014 -5.232 1.00 . A A . 2 GLU HB2 1 1
9 3971 1 1 2 GLU HB3 H -1.011 0.572 -3.542 1.00 . A A . 2 GLU HB3 1 1
9 3972 1 1 2 GLU HG2 H 1.783 1.230 -4.385 1.00 . A A . 2 GLU HG2 1 1
9 3973 1 1 2 GLU HG3 H 0.606 2.546 -4.161 1.00 . A A . 2 GLU HG3 1 1
9 3974 1 1 2 GLU N N 0.966 -1.354 -3.487 1.00 . A A . 2 GLU N 1 1
9 3975 1 1 2 GLU O O 2.250 -1.094 -5.854 1.00 . A A . 2 GLU O 1 1
9 3976 1 1 2 GLU OE1 O 0.122 1.680 -1.626 1.00 . A A . 2 GLU OE1 1 1
9 3977 1 1 2 GLU OE2 O 2.248 1.239 -1.968 1.00 . A A . 2 GLU OE2 1 1
9 3978 1 1 3 CYS C C 0.749 0.662 -9.097 1.00 . A A . 3 CYS C 1 1
9 3979 1 1 3 CYS CA C 1.071 -0.609 -8.314 1.00 . A A . 3 CYS CA 1 1
9 3980 1 1 3 CYS CB C 0.668 -1.839 -9.130 1.00 . A A . 3 CYS CB 1 1
9 3981 1 1 3 CYS H H -0.611 -0.422 -6.990 1.00 . A A . 3 CYS H 1 1
9 3982 1 1 3 CYS HA H 2.144 -0.643 -8.127 1.00 . A A . 3 CYS HA 1 1
9 3983 1 1 3 CYS HB2 H 1.032 -1.723 -10.150 1.00 . A A . 3 CYS HB2 1 1
9 3984 1 1 3 CYS HB3 H 1.122 -2.725 -8.685 1.00 . A A . 3 CYS HB3 1 1
9 3985 1 1 3 CYS N N 0.390 -0.611 -7.025 1.00 . A A . 3 CYS N 1 1
9 3986 1 1 3 CYS O O -0.104 1.454 -8.693 1.00 . A A . 3 CYS O 1 1
9 3987 1 1 3 CYS SG S -1.131 -2.119 -9.214 1.00 . A A . 3 CYS SG 1 1
9 3988 1 1 4 LYS C C 0.385 1.667 -12.283 1.00 . A A . 4 LYS C 1 1
9 3989 1 1 4 LYS CA C 1.222 2.022 -11.059 1.00 . A A . 4 LYS CA 1 1
9 3990 1 1 4 LYS CB C 2.565 2.609 -11.499 1.00 . A A . 4 LYS CB 1 1
9 3991 1 1 4 LYS CD C 2.996 4.742 -10.242 1.00 . A A . 4 LYS CD 1 1
9 3992 1 1 4 LYS CE C 3.092 5.214 -8.800 1.00 . A A . 4 LYS CE 1 1
9 3993 1 1 4 LYS CG C 3.340 3.267 -10.370 1.00 . A A . 4 LYS CG 1 1
9 3994 1 1 4 LYS H H 2.128 0.155 -10.497 1.00 . A A . 4 LYS H 1 1
9 3995 1 1 4 LYS HA H 0.686 2.765 -10.468 1.00 . A A . 4 LYS HA 1 1
9 3996 1 1 4 LYS HB2 H 3.179 1.811 -11.916 1.00 . A A . 4 LYS HB2 1 1
9 3997 1 1 4 LYS HB3 H 2.385 3.357 -12.270 1.00 . A A . 4 LYS HB3 1 1
9 3998 1 1 4 LYS HD2 H 3.691 5.321 -10.849 1.00 . A A . 4 LYS HD2 1 1
9 3999 1 1 4 LYS HD3 H 1.979 4.900 -10.600 1.00 . A A . 4 LYS HD3 1 1
9 4000 1 1 4 LYS HE2 H 4.059 4.913 -8.396 1.00 . A A . 4 LYS HE2 1 1
9 4001 1 1 4 LYS HE3 H 3.013 6.301 -8.782 1.00 . A A . 4 LYS HE3 1 1
9 4002 1 1 4 LYS HG2 H 3.095 2.766 -9.433 1.00 . A A . 4 LYS HG2 1 1
9 4003 1 1 4 LYS HG3 H 4.407 3.168 -10.569 1.00 . A A . 4 LYS HG3 1 1
9 4004 1 1 4 LYS HZ1 H 2.427 4.088 -7.172 1.00 . A A . 4 LYS HZ1 1 1
9 4005 1 1 4 LYS HZ2 H 1.411 4.006 -8.521 1.00 . A A . 4 LYS HZ2 1 1
9 4006 1 1 4 LYS HZ3 H 1.425 5.395 -7.556 1.00 . A A . 4 LYS HZ3 1 1
9 4007 1 1 4 LYS N N 1.435 0.849 -10.218 1.00 . A A . 4 LYS N 1 1
9 4008 1 1 4 LYS NZ N 2.013 4.635 -7.953 1.00 . A A . 4 LYS NZ 1 1
9 4009 1 1 4 LYS O O 0.778 0.831 -13.095 1.00 . A A . 4 LYS O 1 1
9 4010 1 1 5 GLY C C -1.156 2.710 -14.814 1.00 . A A . 5 GLY C 1 1
9 4011 1 1 5 GLY CA C -1.645 2.052 -13.540 1.00 . A A . 5 GLY CA 1 1
9 4012 1 1 5 GLY H H -1.045 2.995 -11.704 1.00 . A A . 5 GLY H 1 1
9 4013 1 1 5 GLY HA2 H -1.704 0.975 -13.698 1.00 . A A . 5 GLY HA2 1 1
9 4014 1 1 5 GLY HA3 H -2.641 2.430 -13.309 1.00 . A A . 5 GLY HA3 1 1
9 4015 1 1 5 GLY N N -0.772 2.311 -12.410 1.00 . A A . 5 GLY N 1 1
9 4016 1 1 5 GLY O O 0.041 2.946 -14.980 1.00 . A A . 5 GLY O 1 1
9 4017 1 1 6 PHE C C -1.647 5.152 -16.833 1.00 . A A . 6 PHE C 1 1
9 4018 1 1 6 PHE CA C -1.739 3.637 -16.988 1.00 . A A . 6 PHE CA 1 1
9 4019 1 1 6 PHE CB C -2.777 3.285 -18.056 1.00 . A A . 6 PHE CB 1 1
9 4020 1 1 6 PHE CD1 C -1.769 3.482 -20.345 1.00 . A A . 6 PHE CD1 1 1
9 4021 1 1 6 PHE CD2 C -3.193 5.234 -19.580 1.00 . A A . 6 PHE CD2 1 1
9 4022 1 1 6 PHE CE1 C -1.581 4.153 -21.539 1.00 . A A . 6 PHE CE1 1 1
9 4023 1 1 6 PHE CE2 C -3.009 5.910 -20.771 1.00 . A A . 6 PHE CE2 1 1
9 4024 1 1 6 PHE CG C -2.575 4.015 -19.352 1.00 . A A . 6 PHE CG 1 1
9 4025 1 1 6 PHE CZ C -2.203 5.367 -21.752 1.00 . A A . 6 PHE CZ 1 1
9 4026 1 1 6 PHE H H -3.059 2.783 -15.523 1.00 . A A . 6 PHE H 1 1
9 4027 1 1 6 PHE HA H -0.766 3.255 -17.299 1.00 . A A . 6 PHE HA 1 1
9 4028 1 1 6 PHE HB2 H -2.726 2.215 -18.263 1.00 . A A . 6 PHE HB2 1 1
9 4029 1 1 6 PHE HB3 H -3.771 3.531 -17.682 1.00 . A A . 6 PHE HB3 1 1
9 4030 1 1 6 PHE HD1 H -1.282 2.532 -20.179 1.00 . A A . 6 PHE HD1 1 1
9 4031 1 1 6 PHE HD2 H -3.824 5.659 -18.812 1.00 . A A . 6 PHE HD2 1 1
9 4032 1 1 6 PHE HE1 H -0.950 3.726 -22.304 1.00 . A A . 6 PHE HE1 1 1
9 4033 1 1 6 PHE HE2 H -3.496 6.859 -20.935 1.00 . A A . 6 PHE HE2 1 1
9 4034 1 1 6 PHE HZ H -2.056 5.893 -22.684 1.00 . A A . 6 PHE HZ 1 1
9 4035 1 1 6 PHE N N -2.083 3.005 -15.720 1.00 . A A . 6 PHE N 1 1
9 4036 1 1 6 PHE O O -2.359 5.749 -16.028 1.00 . A A . 6 PHE O 1 1
9 4037 1 1 7 GLY C C 0.159 7.646 -16.303 1.00 . A A . 7 GLY C 1 1
9 4038 1 1 7 GLY CA C -0.590 7.207 -17.546 1.00 . A A . 7 GLY CA 1 1
9 4039 1 1 7 GLY H H -0.199 5.219 -18.261 1.00 . A A . 7 GLY H 1 1
9 4040 1 1 7 GLY HA2 H -0.039 7.537 -18.427 1.00 . A A . 7 GLY HA2 1 1
9 4041 1 1 7 GLY HA3 H -1.573 7.678 -17.547 1.00 . A A . 7 GLY HA3 1 1
9 4042 1 1 7 GLY N N -0.762 5.767 -17.612 1.00 . A A . 7 GLY N 1 1
9 4043 1 1 7 GLY O O 0.213 8.835 -15.988 1.00 . A A . 7 GLY O 1 1
9 4044 1 1 8 LYS C C 2.991 6.983 -14.655 1.00 . A A . 8 LYS C 1 1
9 4045 1 1 8 LYS CA C 1.491 6.975 -14.379 1.00 . A A . 8 LYS CA 1 1
9 4046 1 1 8 LYS CB C 1.166 5.945 -13.295 1.00 . A A . 8 LYS CB 1 1
9 4047 1 1 8 LYS CD C -0.559 6.870 -11.720 1.00 . A A . 8 LYS CD 1 1
9 4048 1 1 8 LYS CE C -1.131 8.197 -12.190 1.00 . A A . 8 LYS CE 1 1
9 4049 1 1 8 LYS CG C -0.297 5.932 -12.886 1.00 . A A . 8 LYS CG 1 1
9 4050 1 1 8 LYS H H 0.659 5.717 -15.909 1.00 . A A . 8 LYS H 1 1
9 4051 1 1 8 LYS HA H 1.192 7.963 -14.031 1.00 . A A . 8 LYS HA 1 1
9 4052 1 1 8 LYS HB2 H 1.428 4.952 -13.664 1.00 . A A . 8 LYS HB2 1 1
9 4053 1 1 8 LYS HB3 H 1.765 6.164 -12.411 1.00 . A A . 8 LYS HB3 1 1
9 4054 1 1 8 LYS HD2 H -1.269 6.400 -11.041 1.00 . A A . 8 LYS HD2 1 1
9 4055 1 1 8 LYS HD3 H 0.379 7.054 -11.196 1.00 . A A . 8 LYS HD3 1 1
9 4056 1 1 8 LYS HE2 H -0.889 8.965 -11.454 1.00 . A A . 8 LYS HE2 1 1
9 4057 1 1 8 LYS HE3 H -0.678 8.455 -13.147 1.00 . A A . 8 LYS HE3 1 1
9 4058 1 1 8 LYS HG2 H -0.904 6.247 -13.736 1.00 . A A . 8 LYS HG2 1 1
9 4059 1 1 8 LYS HG3 H -0.574 4.919 -12.596 1.00 . A A . 8 LYS HG3 1 1
9 4060 1 1 8 LYS HZ1 H -3.015 7.450 -11.688 1.00 . A A . 8 LYS HZ1 1 1
9 4061 1 1 8 LYS HZ2 H -2.851 7.845 -13.324 1.00 . A A . 8 LYS HZ2 1 1
9 4062 1 1 8 LYS HZ3 H -3.029 9.071 -12.171 1.00 . A A . 8 LYS HZ3 1 1
9 4063 1 1 8 LYS N N 0.740 6.684 -15.595 1.00 . A A . 8 LYS N 1 1
9 4064 1 1 8 LYS NZ N -2.610 8.137 -12.355 1.00 . A A . 8 LYS NZ 1 1
9 4065 1 1 8 LYS O O 3.489 6.189 -15.453 1.00 . A A . 8 LYS O 1 1
9 4066 1 1 9 SER C C 5.881 6.954 -13.324 1.00 . A A . 9 SER C 1 1
9 4067 1 1 9 SER CA C 5.150 7.996 -14.165 1.00 . A A . 9 SER CA 1 1
9 4068 1 1 9 SER CB C 5.623 9.399 -13.783 1.00 . A A . 9 SER CB 1 1
9 4069 1 1 9 SER H H 3.232 8.514 -13.342 1.00 . A A . 9 SER H 1 1
9 4070 1 1 9 SER HA H 5.373 7.819 -15.217 1.00 . A A . 9 SER HA 1 1
9 4071 1 1 9 SER HB2 H 5.749 9.997 -14.687 1.00 . A A . 9 SER HB2 1 1
9 4072 1 1 9 SER HB3 H 4.879 9.869 -13.141 1.00 . A A . 9 SER HB3 1 1
9 4073 1 1 9 SER HG H 7.140 10.260 -12.861 1.00 . A A . 9 SER HG 1 1
9 4074 1 1 9 SER N N 3.706 7.884 -13.989 1.00 . A A . 9 SER N 1 1
9 4075 1 1 9 SER O O 5.526 6.708 -12.170 1.00 . A A . 9 SER O 1 1
9 4076 1 1 9 SER OG O 6.859 9.350 -13.093 1.00 . A A . 9 SER OG 1 1
9 4077 1 1 10 CYS C C 9.139 5.339 -13.696 1.00 . A A . 10 CYS C 1 1
9 4078 1 1 10 CYS CA C 7.690 5.328 -13.218 1.00 . A A . 10 CYS CA 1 1
9 4079 1 1 10 CYS CB C 7.077 3.943 -13.440 1.00 . A A . 10 CYS CB 1 1
9 4080 1 1 10 CYS H H 7.151 6.592 -14.868 1.00 . A A . 10 CYS H 1 1
9 4081 1 1 10 CYS HA H 7.670 5.557 -12.153 1.00 . A A . 10 CYS HA 1 1
9 4082 1 1 10 CYS HB2 H 7.539 3.237 -12.751 1.00 . A A . 10 CYS HB2 1 1
9 4083 1 1 10 CYS HB3 H 6.007 3.991 -13.241 1.00 . A A . 10 CYS HB3 1 1
9 4084 1 1 10 CYS N N 6.906 6.344 -13.910 1.00 . A A . 10 CYS N 1 1
9 4085 1 1 10 CYS O O 9.477 6.010 -14.671 1.00 . A A . 10 CYS O 1 1
9 4086 1 1 10 CYS SG S 7.300 3.294 -15.128 1.00 . A A . 10 CYS SG 1 1
9 4087 1 1 11 VAL C C 11.708 3.227 -14.115 1.00 . A A . 11 VAL C 1 1
9 4088 1 1 11 VAL CA C 11.403 4.513 -13.356 1.00 . A A . 11 VAL CA 1 1
9 4089 1 1 11 VAL CB C 12.300 4.583 -12.106 1.00 . A A . 11 VAL CB 1 1
9 4090 1 1 11 VAL CG1 C 13.768 4.521 -12.497 1.00 . A A . 11 VAL CG1 1 1
9 4091 1 1 11 VAL CG2 C 12.004 5.846 -11.310 1.00 . A A . 11 VAL CG2 1 1
9 4092 1 1 11 VAL H H 9.648 4.058 -12.203 1.00 . A A . 11 VAL H 1 1
9 4093 1 1 11 VAL HA H 11.638 5.365 -13.995 1.00 . A A . 11 VAL HA 1 1
9 4094 1 1 11 VAL HB H 12.077 3.722 -11.475 1.00 . A A . 11 VAL HB 1 1
9 4095 1 1 11 VAL HG11 H 14.030 5.412 -13.066 1.00 . A A . 11 VAL HG11 1 1
9 4096 1 1 11 VAL HG12 H 14.382 4.468 -11.598 1.00 . A A . 11 VAL HG12 1 1
9 4097 1 1 11 VAL HG13 H 13.943 3.636 -13.110 1.00 . A A . 11 VAL HG13 1 1
9 4098 1 1 11 VAL HG21 H 12.778 5.988 -10.556 1.00 . A A . 11 VAL HG21 1 1
9 4099 1 1 11 VAL HG22 H 11.991 6.704 -11.982 1.00 . A A . 11 VAL HG22 1 1
9 4100 1 1 11 VAL HG23 H 11.034 5.751 -10.823 1.00 . A A . 11 VAL HG23 1 1
9 4101 1 1 11 VAL N N 9.990 4.591 -13.003 1.00 . A A . 11 VAL N 1 1
9 4102 1 1 11 VAL O O 11.294 2.134 -13.728 1.00 . A A . 11 VAL O 1 1
9 4103 1 1 12 PRO C C 13.842 1.301 -15.372 1.00 . A A . 12 PRO C 1 1
9 4104 1 1 12 PRO CA C 12.833 2.215 -16.060 1.00 . A A . 12 PRO CA 1 1
9 4105 1 1 12 PRO CB C 13.461 2.871 -17.293 1.00 . A A . 12 PRO CB 1 1
9 4106 1 1 12 PRO CD C 12.982 4.628 -15.745 1.00 . A A . 12 PRO CD 1 1
9 4107 1 1 12 PRO CG C 13.950 4.193 -16.810 1.00 . A A . 12 PRO CG 1 1
9 4108 1 1 12 PRO HA H 11.962 1.632 -16.362 1.00 . A A . 12 PRO HA 1 1
9 4109 1 1 12 PRO HB2 H 14.280 2.253 -17.660 1.00 . A A . 12 PRO HB2 1 1
9 4110 1 1 12 PRO HB3 H 12.707 2.986 -18.072 1.00 . A A . 12 PRO HB3 1 1
9 4111 1 1 12 PRO HD2 H 13.501 5.183 -14.962 1.00 . A A . 12 PRO HD2 1 1
9 4112 1 1 12 PRO HD3 H 12.185 5.232 -16.178 1.00 . A A . 12 PRO HD3 1 1
9 4113 1 1 12 PRO HG2 H 14.951 4.088 -16.393 1.00 . A A . 12 PRO HG2 1 1
9 4114 1 1 12 PRO HG3 H 13.954 4.909 -17.633 1.00 . A A . 12 PRO HG3 1 1
9 4115 1 1 12 PRO N N 12.453 3.356 -15.224 1.00 . A A . 12 PRO N 1 1
9 4116 1 1 12 PRO O O 14.873 1.757 -14.882 1.00 . A A . 12 PRO O 1 1
9 4117 1 1 13 GLY C C 13.874 -1.478 -13.399 1.00 . A A . 13 GLY C 1 1
9 4118 1 1 13 GLY CA C 14.425 -0.950 -14.709 1.00 . A A . 13 GLY CA 1 1
9 4119 1 1 13 GLY H H 12.664 -0.312 -15.764 1.00 . A A . 13 GLY H 1 1
9 4120 1 1 13 GLY HA2 H 14.581 -1.786 -15.390 1.00 . A A . 13 GLY HA2 1 1
9 4121 1 1 13 GLY HA3 H 15.383 -0.466 -14.517 1.00 . A A . 13 GLY HA3 1 1
9 4122 1 1 13 GLY N N 13.535 0.008 -15.340 1.00 . A A . 13 GLY N 1 1
9 4123 1 1 13 GLY O O 14.229 -2.574 -12.964 1.00 . A A . 13 GLY O 1 1
9 4124 1 1 14 LYS C C 11.107 -1.861 -11.726 1.00 . A A . 14 LYS C 1 1
9 4125 1 1 14 LYS CA C 12.404 -1.091 -11.498 1.00 . A A . 14 LYS CA 1 1
9 4126 1 1 14 LYS CB C 12.131 0.143 -10.634 1.00 . A A . 14 LYS CB 1 1
9 4127 1 1 14 LYS CD C 13.209 1.991 -9.318 1.00 . A A . 14 LYS CD 1 1
9 4128 1 1 14 LYS CE C 11.970 2.243 -8.472 1.00 . A A . 14 LYS CE 1 1
9 4129 1 1 14 LYS CG C 13.302 0.537 -9.750 1.00 . A A . 14 LYS CG 1 1
9 4130 1 1 14 LYS H H 12.753 0.202 -13.179 1.00 . A A . 14 LYS H 1 1
9 4131 1 1 14 LYS HA H 13.111 -1.738 -10.979 1.00 . A A . 14 LYS HA 1 1
9 4132 1 1 14 LYS HB2 H 11.898 0.984 -11.288 1.00 . A A . 14 LYS HB2 1 1
9 4133 1 1 14 LYS HB3 H 11.272 -0.059 -9.995 1.00 . A A . 14 LYS HB3 1 1
9 4134 1 1 14 LYS HD2 H 14.093 2.243 -8.731 1.00 . A A . 14 LYS HD2 1 1
9 4135 1 1 14 LYS HD3 H 13.167 2.622 -10.206 1.00 . A A . 14 LYS HD3 1 1
9 4136 1 1 14 LYS HE2 H 11.953 3.293 -8.180 1.00 . A A . 14 LYS HE2 1 1
9 4137 1 1 14 LYS HE3 H 11.087 2.017 -9.070 1.00 . A A . 14 LYS HE3 1 1
9 4138 1 1 14 LYS HG2 H 13.303 -0.096 -8.861 1.00 . A A . 14 LYS HG2 1 1
9 4139 1 1 14 LYS HG3 H 14.229 0.390 -10.304 1.00 . A A . 14 LYS HG3 1 1
9 4140 1 1 14 LYS HZ1 H 11.289 0.609 -7.363 1.00 . A A . 14 LYS HZ1 1 1
9 4141 1 1 14 LYS HZ2 H 11.660 1.966 -6.425 1.00 . A A . 14 LYS HZ2 1 1
9 4142 1 1 14 LYS HZ3 H 12.905 1.014 -7.064 1.00 . A A . 14 LYS HZ3 1 1
9 4143 1 1 14 LYS N N 13.005 -0.697 -12.767 1.00 . A A . 14 LYS N 1 1
9 4144 1 1 14 LYS NZ N 11.955 1.399 -7.245 1.00 . A A . 14 LYS NZ 1 1
9 4145 1 1 14 LYS O O 10.682 -2.054 -12.865 1.00 . A A . 14 LYS O 1 1
9 4146 1 1 15 ASN C C 8.113 -2.314 -9.989 1.00 . A A . 15 ASN C 1 1
9 4147 1 1 15 ASN CA C 9.235 -3.045 -10.719 1.00 . A A . 15 ASN CA 1 1
9 4148 1 1 15 ASN CB C 9.415 -4.445 -10.128 1.00 . A A . 15 ASN CB 1 1
9 4149 1 1 15 ASN CG C 10.531 -5.219 -10.805 1.00 . A A . 15 ASN CG 1 1
9 4150 1 1 15 ASN H H 10.888 -2.104 -9.721 1.00 . A A . 15 ASN H 1 1
9 4151 1 1 15 ASN HA H 8.968 -3.137 -11.773 1.00 . A A . 15 ASN HA 1 1
9 4152 1 1 15 ASN HB2 H 9.652 -4.357 -9.068 1.00 . A A . 15 ASN HB2 1 1
9 4153 1 1 15 ASN HB3 H 8.487 -5.005 -10.244 1.00 . A A . 15 ASN HB3 1 1
9 4154 1 1 15 ASN HD21 H 10.772 -6.334 -9.137 1.00 . A A . 15 ASN HD21 1 1
9 4155 1 1 15 ASN HD22 H 11.860 -6.713 -10.516 1.00 . A A . 15 ASN HD22 1 1
9 4156 1 1 15 ASN N N 10.484 -2.298 -10.637 1.00 . A A . 15 ASN N 1 1
9 4157 1 1 15 ASN ND2 N 11.107 -6.176 -10.087 1.00 . A A . 15 ASN ND2 1 1
9 4158 1 1 15 ASN O O 7.697 -2.721 -8.904 1.00 . A A . 15 ASN O 1 1
9 4159 1 1 15 ASN OD1 O 10.870 -4.960 -11.959 1.00 . A A . 15 ASN OD1 1 1
9 4160 1 1 16 GLU C C 5.241 -0.668 -10.740 1.00 . A A . 16 GLU C 1 1
9 4161 1 1 16 GLU CA C 6.555 -0.444 -9.998 1.00 . A A . 16 GLU CA 1 1
9 4162 1 1 16 GLU CB C 6.915 1.042 -10.012 1.00 . A A . 16 GLU CB 1 1
9 4163 1 1 16 GLU CD C 8.400 2.767 -8.915 1.00 . A A . 16 GLU CD 1 1
9 4164 1 1 16 GLU CG C 8.283 1.342 -9.423 1.00 . A A . 16 GLU CG 1 1
9 4165 1 1 16 GLU H H 8.017 -0.948 -11.491 1.00 . A A . 16 GLU H 1 1
9 4166 1 1 16 GLU HA H 6.433 -0.769 -8.965 1.00 . A A . 16 GLU HA 1 1
9 4167 1 1 16 GLU HB2 H 6.901 1.396 -11.043 1.00 . A A . 16 GLU HB2 1 1
9 4168 1 1 16 GLU HB3 H 6.168 1.590 -9.439 1.00 . A A . 16 GLU HB3 1 1
9 4169 1 1 16 GLU HG2 H 8.464 0.661 -8.592 1.00 . A A . 16 GLU HG2 1 1
9 4170 1 1 16 GLU HG3 H 9.039 1.185 -10.193 1.00 . A A . 16 GLU HG3 1 1
9 4171 1 1 16 GLU N N 7.628 -1.232 -10.592 1.00 . A A . 16 GLU N 1 1
9 4172 1 1 16 GLU O O 4.178 -0.778 -10.128 1.00 . A A . 16 GLU O 1 1
9 4173 1 1 16 GLU OE1 O 8.394 3.697 -9.748 1.00 . A A . 16 GLU OE1 1 1
9 4174 1 1 16 GLU OE2 O 8.497 2.950 -7.683 1.00 . A A . 16 GLU OE2 1 1
9 4175 1 1 17 CYS C C 3.386 -2.197 -12.461 1.00 . A A . 17 CYS C 1 1
9 4176 1 1 17 CYS CA C 4.140 -0.943 -12.894 1.00 . A A . 17 CYS CA 1 1
9 4177 1 1 17 CYS CB C 4.538 -1.057 -14.367 1.00 . A A . 17 CYS CB 1 1
9 4178 1 1 17 CYS H H 6.232 -0.636 -12.514 1.00 . A A . 17 CYS H 1 1
9 4179 1 1 17 CYS HA H 3.486 -0.080 -12.769 1.00 . A A . 17 CYS HA 1 1
9 4180 1 1 17 CYS HB2 H 5.470 -1.618 -14.441 1.00 . A A . 17 CYS HB2 1 1
9 4181 1 1 17 CYS HB3 H 3.756 -1.591 -14.907 1.00 . A A . 17 CYS HB3 1 1
9 4182 1 1 17 CYS N N 5.321 -0.734 -12.066 1.00 . A A . 17 CYS N 1 1
9 4183 1 1 17 CYS O O 3.966 -3.112 -11.874 1.00 . A A . 17 CYS O 1 1
9 4184 1 1 17 CYS SG S 4.791 0.545 -15.195 1.00 . A A . 17 CYS SG 1 1
9 4185 1 1 18 CYS C C 1.374 -4.483 -13.439 1.00 . A A . 18 CYS C 1 1
9 4186 1 1 18 CYS CA C 1.257 -3.374 -12.397 1.00 . A A . 18 CYS CA 1 1
9 4187 1 1 18 CYS CB C -0.205 -2.942 -12.260 1.00 . A A . 18 CYS CB 1 1
9 4188 1 1 18 CYS H H 1.669 -1.444 -13.243 1.00 . A A . 18 CYS H 1 1
9 4189 1 1 18 CYS HA H 1.605 -3.757 -11.437 1.00 . A A . 18 CYS HA 1 1
9 4190 1 1 18 CYS HB2 H -0.251 -1.853 -12.238 1.00 . A A . 18 CYS HB2 1 1
9 4191 1 1 18 CYS HB3 H -0.766 -3.307 -13.119 1.00 . A A . 18 CYS HB3 1 1
9 4192 1 1 18 CYS N N 2.091 -2.234 -12.755 1.00 . A A . 18 CYS N 1 1
9 4193 1 1 18 CYS O O 2.184 -4.398 -14.362 1.00 . A A . 18 CYS O 1 1
9 4194 1 1 18 CYS SG S -1.025 -3.560 -10.756 1.00 . A A . 18 CYS SG 1 1
9 4195 1 1 19 SER C C 0.014 -6.245 -15.567 1.00 . A A . 19 SER C 1 1
9 4196 1 1 19 SER CA C 0.576 -6.650 -14.208 1.00 . A A . 19 SER CA 1 1
9 4197 1 1 19 SER CB C -0.232 -7.817 -13.635 1.00 . A A . 19 SER CB 1 1
9 4198 1 1 19 SER H H -0.087 -5.533 -12.496 1.00 . A A . 19 SER H 1 1
9 4199 1 1 19 SER HA H 1.612 -6.965 -14.335 1.00 . A A . 19 SER HA 1 1
9 4200 1 1 19 SER HB2 H -0.212 -7.769 -12.547 1.00 . A A . 19 SER HB2 1 1
9 4201 1 1 19 SER HB3 H -1.263 -7.746 -13.983 1.00 . A A . 19 SER HB3 1 1
9 4202 1 1 19 SER HG H -0.227 -9.790 -13.670 1.00 . A A . 19 SER HG 1 1
9 4203 1 1 19 SER N N 0.561 -5.522 -13.284 1.00 . A A . 19 SER N 1 1
9 4204 1 1 19 SER O O -1.049 -5.630 -15.654 1.00 . A A . 19 SER O 1 1
9 4205 1 1 19 SER OG O 0.306 -9.060 -14.050 1.00 . A A . 19 SER OG 1 1
9 4206 1 1 20 GLY C C 0.912 -4.976 -18.479 1.00 . A A . 20 GLY C 1 1
9 4207 1 1 20 GLY CA C 0.293 -6.262 -17.969 1.00 . A A . 20 GLY CA 1 1
9 4208 1 1 20 GLY H H 1.608 -7.105 -16.492 1.00 . A A . 20 GLY H 1 1
9 4209 1 1 20 GLY HA2 H 0.563 -7.075 -18.642 1.00 . A A . 20 GLY HA2 1 1
9 4210 1 1 20 GLY HA3 H -0.791 -6.152 -17.965 1.00 . A A . 20 GLY HA3 1 1
9 4211 1 1 20 GLY N N 0.734 -6.596 -16.628 1.00 . A A . 20 GLY N 1 1
9 4212 1 1 20 GLY O O 0.972 -4.743 -19.687 1.00 . A A . 20 GLY O 1 1
9 4213 1 1 21 TYR C C 3.502 -3.001 -18.023 1.00 . A A . 21 TYR C 1 1
9 4214 1 1 21 TYR CA C 1.987 -2.865 -17.922 1.00 . A A . 21 TYR CA 1 1
9 4215 1 1 21 TYR CB C 1.628 -1.790 -16.895 1.00 . A A . 21 TYR CB 1 1
9 4216 1 1 21 TYR CD1 C -0.576 -1.148 -17.949 1.00 . A A . 21 TYR CD1 1 1
9 4217 1 1 21 TYR CD2 C -0.532 -1.578 -15.604 1.00 . A A . 21 TYR CD2 1 1
9 4218 1 1 21 TYR CE1 C -1.930 -0.882 -17.880 1.00 . A A . 21 TYR CE1 1 1
9 4219 1 1 21 TYR CE2 C -1.887 -1.315 -15.526 1.00 . A A . 21 TYR CE2 1 1
9 4220 1 1 21 TYR CG C 0.146 -1.500 -16.814 1.00 . A A . 21 TYR CG 1 1
9 4221 1 1 21 TYR CZ C -2.581 -0.968 -16.666 1.00 . A A . 21 TYR CZ 1 1
9 4222 1 1 21 TYR H H 1.294 -4.387 -16.573 1.00 . A A . 21 TYR H 1 1
9 4223 1 1 21 TYR HA H 1.594 -2.569 -18.895 1.00 . A A . 21 TYR HA 1 1
9 4224 1 1 21 TYR HB2 H 1.959 -2.112 -15.909 1.00 . A A . 21 TYR HB2 1 1
9 4225 1 1 21 TYR HB3 H 2.136 -0.862 -17.157 1.00 . A A . 21 TYR HB3 1 1
9 4226 1 1 21 TYR HD1 H -0.063 -1.082 -18.896 1.00 . A A . 21 TYR HD1 1 1
9 4227 1 1 21 TYR HD2 H 0.014 -1.849 -14.714 1.00 . A A . 21 TYR HD2 1 1
9 4228 1 1 21 TYR HE1 H -2.474 -0.610 -18.773 1.00 . A A . 21 TYR HE1 1 1
9 4229 1 1 21 TYR HE2 H -2.396 -1.382 -14.577 1.00 . A A . 21 TYR HE2 1 1
9 4230 1 1 21 TYR HH H -4.266 -0.472 -17.483 1.00 . A A . 21 TYR HH 1 1
9 4231 1 1 21 TYR N N 1.373 -4.136 -17.559 1.00 . A A . 21 TYR N 1 1
9 4232 1 1 21 TYR O O 4.073 -4.018 -17.629 1.00 . A A . 21 TYR O 1 1
9 4233 1 1 21 TYR OH O -3.929 -0.704 -16.592 1.00 . A A . 21 TYR OH 1 1
9 4234 1 1 22 ALA C C 6.174 -0.572 -18.503 1.00 . A A . 22 ALA C 1 1
9 4235 1 1 22 ALA CA C 5.599 -1.970 -18.705 1.00 . A A . 22 ALA CA 1 1
9 4236 1 1 22 ALA CB C 5.986 -2.509 -20.074 1.00 . A A . 22 ALA CB 1 1
9 4237 1 1 22 ALA H H 3.618 -1.154 -18.862 1.00 . A A . 22 ALA H 1 1
9 4238 1 1 22 ALA HA H 6.015 -2.636 -17.948 1.00 . A A . 22 ALA HA 1 1
9 4239 1 1 22 ALA HB1 H 6.701 -1.832 -20.541 1.00 . A A . 22 ALA HB1 1 1
9 4240 1 1 22 ALA HB2 H 6.437 -3.495 -19.962 1.00 . A A . 22 ALA HB2 1 1
9 4241 1 1 22 ALA HB3 H 5.096 -2.586 -20.700 1.00 . A A . 22 ALA HB3 1 1
9 4242 1 1 22 ALA N N 4.149 -1.968 -18.553 1.00 . A A . 22 ALA N 1 1
9 4243 1 1 22 ALA O O 5.584 0.421 -18.931 1.00 . A A . 22 ALA O 1 1
9 4244 1 1 23 CYS C C 8.740 1.259 -18.819 1.00 . A A . 23 CYS C 1 1
9 4245 1 1 23 CYS CA C 7.982 0.775 -17.586 1.00 . A A . 23 CYS CA 1 1
9 4246 1 1 23 CYS CB C 8.941 0.648 -16.401 1.00 . A A . 23 CYS CB 1 1
9 4247 1 1 23 CYS H H 7.765 -1.360 -17.516 1.00 . A A . 23 CYS H 1 1
9 4248 1 1 23 CYS HA H 7.210 1.504 -17.340 1.00 . A A . 23 CYS HA 1 1
9 4249 1 1 23 CYS HB2 H 9.059 -0.406 -16.153 1.00 . A A . 23 CYS HB2 1 1
9 4250 1 1 23 CYS HB3 H 9.909 1.062 -16.682 1.00 . A A . 23 CYS HB3 1 1
9 4251 1 1 23 CYS N N 7.327 -0.501 -17.847 1.00 . A A . 23 CYS N 1 1
9 4252 1 1 23 CYS O O 9.902 0.909 -19.022 1.00 . A A . 23 CYS O 1 1
9 4253 1 1 23 CYS SG S 8.382 1.511 -14.896 1.00 . A A . 23 CYS SG 1 1
9 4254 1 1 24 ASN C C 9.721 3.668 -20.513 1.00 . A A . 24 ASN C 1 1
9 4255 1 1 24 ASN CA C 8.684 2.600 -20.849 1.00 . A A . 24 ASN CA 1 1
9 4256 1 1 24 ASN CB C 7.612 3.186 -21.770 1.00 . A A . 24 ASN CB 1 1
9 4257 1 1 24 ASN CG C 8.037 3.186 -23.226 1.00 . A A . 24 ASN CG 1 1
9 4258 1 1 24 ASN H H 7.111 2.322 -19.412 1.00 . A A . 24 ASN H 1 1
9 4259 1 1 24 ASN HA H 9.181 1.777 -21.363 1.00 . A A . 24 ASN HA 1 1
9 4260 1 1 24 ASN HB2 H 6.700 2.597 -21.678 1.00 . A A . 24 ASN HB2 1 1
9 4261 1 1 24 ASN HB3 H 7.407 4.214 -21.471 1.00 . A A . 24 ASN HB3 1 1
9 4262 1 1 24 ASN HD21 H 6.265 4.007 -23.745 1.00 . A A . 24 ASN HD21 1 1
9 4263 1 1 24 ASN HD22 H 7.418 3.678 -25.085 1.00 . A A . 24 ASN HD22 1 1
9 4264 1 1 24 ASN N N 8.074 2.068 -19.637 1.00 . A A . 24 ASN N 1 1
9 4265 1 1 24 ASN ND2 N 7.160 3.668 -24.098 1.00 . A A . 24 ASN ND2 1 1
9 4266 1 1 24 ASN O O 9.375 4.792 -20.151 1.00 . A A . 24 ASN O 1 1
9 4267 1 1 24 ASN OD1 O 9.140 2.755 -23.562 1.00 . A A . 24 ASN OD1 1 1
9 4268 1 1 25 SER C C 12.019 5.454 -21.254 1.00 . A A . 25 SER C 1 1
9 4269 1 1 25 SER CA C 12.083 4.232 -20.342 1.00 . A A . 25 SER CA 1 1
9 4270 1 1 25 SER CB C 13.433 3.533 -20.502 1.00 . A A . 25 SER CB 1 1
9 4271 1 1 25 SER H H 11.216 2.359 -20.940 1.00 . A A . 25 SER H 1 1
9 4272 1 1 25 SER HA H 11.973 4.560 -19.308 1.00 . A A . 25 SER HA 1 1
9 4273 1 1 25 SER HB2 H 14.172 4.023 -19.868 1.00 . A A . 25 SER HB2 1 1
9 4274 1 1 25 SER HB3 H 13.335 2.489 -20.203 1.00 . A A . 25 SER HB3 1 1
9 4275 1 1 25 SER HG H 14.745 3.133 -21.920 1.00 . A A . 25 SER HG 1 1
9 4276 1 1 25 SER N N 10.995 3.308 -20.635 1.00 . A A . 25 SER N 1 1
9 4277 1 1 25 SER O O 12.583 6.503 -20.945 1.00 . A A . 25 SER O 1 1
9 4278 1 1 25 SER OG O 13.879 3.585 -21.845 1.00 . A A . 25 SER OG 1 1
9 4279 1 1 26 ARG C C 10.699 7.668 -22.651 1.00 . A A . 26 ARG C 1 1
9 4280 1 1 26 ARG CA C 11.190 6.398 -23.338 1.00 . A A . 26 ARG CA 1 1
9 4281 1 1 26 ARG CB C 10.222 6.003 -24.456 1.00 . A A . 26 ARG CB 1 1
9 4282 1 1 26 ARG CD C 11.767 6.065 -26.437 1.00 . A A . 26 ARG CD 1 1
9 4283 1 1 26 ARG CG C 10.872 5.197 -25.567 1.00 . A A . 26 ARG CG 1 1
9 4284 1 1 26 ARG CZ C 13.053 5.887 -28.525 1.00 . A A . 26 ARG CZ 1 1
9 4285 1 1 26 ARG H H 10.882 4.412 -22.579 1.00 . A A . 26 ARG H 1 1
9 4286 1 1 26 ARG HA H 12.172 6.589 -23.771 1.00 . A A . 26 ARG HA 1 1
9 4287 1 1 26 ARG HB2 H 9.416 5.407 -24.028 1.00 . A A . 26 ARG HB2 1 1
9 4288 1 1 26 ARG HB3 H 9.801 6.909 -24.892 1.00 . A A . 26 ARG HB3 1 1
9 4289 1 1 26 ARG HD2 H 11.189 6.920 -26.789 1.00 . A A . 26 ARG HD2 1 1
9 4290 1 1 26 ARG HD3 H 12.604 6.416 -25.834 1.00 . A A . 26 ARG HD3 1 1
9 4291 1 1 26 ARG HE H 12.041 4.348 -27.674 1.00 . A A . 26 ARG HE 1 1
9 4292 1 1 26 ARG HG2 H 11.474 4.403 -25.125 1.00 . A A . 26 ARG HG2 1 1
9 4293 1 1 26 ARG HG3 H 10.092 4.758 -26.189 1.00 . A A . 26 ARG HG3 1 1
9 4294 1 1 26 ARG HH11 H 13.057 7.730 -27.657 1.00 . A A . 26 ARG HH11 1 1
9 4295 1 1 26 ARG HH12 H 13.978 7.587 -29.159 1.00 . A A . 26 ARG HH12 1 1
9 4296 1 1 26 ARG HH21 H 13.231 4.172 -29.611 1.00 . A A . 26 ARG HH21 1 1
9 4297 1 1 26 ARG HH22 H 14.076 5.581 -30.261 1.00 . A A . 26 ARG HH22 1 1
9 4298 1 1 26 ARG N N 11.327 5.307 -22.379 1.00 . A A . 26 ARG N 1 1
9 4299 1 1 26 ARG NE N 12.286 5.336 -27.590 1.00 . A A . 26 ARG NE 1 1
9 4300 1 1 26 ARG NH1 N 13.388 7.167 -28.441 1.00 . A A . 26 ARG NH1 1 1
9 4301 1 1 26 ARG NH2 N 13.486 5.157 -29.544 1.00 . A A . 26 ARG NH2 1 1
9 4302 1 1 26 ARG O O 11.365 8.703 -22.687 1.00 . A A . 26 ARG O 1 1
9 4303 1 1 27 ASP C C 8.886 8.470 -19.827 1.00 . A A . 27 ASP C 1 1
9 4304 1 1 27 ASP CA C 8.950 8.725 -21.330 1.00 . A A . 27 ASP CA 1 1
9 4305 1 1 27 ASP CB C 7.549 9.021 -21.869 1.00 . A A . 27 ASP CB 1 1
9 4306 1 1 27 ASP CG C 7.242 10.505 -21.901 1.00 . A A . 27 ASP CG 1 1
9 4307 1 1 27 ASP H H 9.025 6.696 -22.033 1.00 . A A . 27 ASP H 1 1
9 4308 1 1 27 ASP HA H 9.589 9.588 -21.514 1.00 . A A . 27 ASP HA 1 1
9 4309 1 1 27 ASP HB2 H 7.467 8.632 -22.884 1.00 . A A . 27 ASP HB2 1 1
9 4310 1 1 27 ASP HB3 H 6.812 8.528 -21.235 1.00 . A A . 27 ASP HB3 1 1
9 4311 1 1 27 ASP N N 9.529 7.582 -22.027 1.00 . A A . 27 ASP N 1 1
9 4312 1 1 27 ASP O O 8.226 9.203 -19.090 1.00 . A A . 27 ASP O 1 1
9 4313 1 1 27 ASP OD1 O 8.130 11.287 -22.301 1.00 . A A . 27 ASP OD1 1 1
9 4314 1 1 27 ASP OD2 O 6.113 10.885 -21.524 1.00 . A A . 27 ASP OD2 1 1
9 4315 1 1 28 LYS C C 8.184 6.976 -17.405 1.00 . A A . 28 LYS C 1 1
9 4316 1 1 28 LYS CA C 9.600 7.075 -17.965 1.00 . A A . 28 LYS CA 1 1
9 4317 1 1 28 LYS CB C 10.401 8.112 -17.173 1.00 . A A . 28 LYS CB 1 1
9 4318 1 1 28 LYS CD C 12.658 9.210 -17.268 1.00 . A A . 28 LYS CD 1 1
9 4319 1 1 28 LYS CE C 13.539 9.309 -18.504 1.00 . A A . 28 LYS CE 1 1
9 4320 1 1 28 LYS CG C 11.903 7.892 -17.228 1.00 . A A . 28 LYS CG 1 1
9 4321 1 1 28 LYS H H 10.105 6.859 -20.042 1.00 . A A . 28 LYS H 1 1
9 4322 1 1 28 LYS HA H 10.086 6.103 -17.869 1.00 . A A . 28 LYS HA 1 1
9 4323 1 1 28 LYS HB2 H 10.186 9.103 -17.573 1.00 . A A . 28 LYS HB2 1 1
9 4324 1 1 28 LYS HB3 H 10.087 8.075 -16.130 1.00 . A A . 28 LYS HB3 1 1
9 4325 1 1 28 LYS HD2 H 11.940 10.030 -17.281 1.00 . A A . 28 LYS HD2 1 1
9 4326 1 1 28 LYS HD3 H 13.285 9.286 -16.379 1.00 . A A . 28 LYS HD3 1 1
9 4327 1 1 28 LYS HE2 H 14.263 8.494 -18.485 1.00 . A A . 28 LYS HE2 1 1
9 4328 1 1 28 LYS HE3 H 12.911 9.216 -19.390 1.00 . A A . 28 LYS HE3 1 1
9 4329 1 1 28 LYS HG2 H 12.212 7.335 -16.344 1.00 . A A . 28 LYS HG2 1 1
9 4330 1 1 28 LYS HG3 H 12.144 7.317 -18.122 1.00 . A A . 28 LYS HG3 1 1
9 4331 1 1 28 LYS HZ1 H 14.949 10.597 -19.349 1.00 . A A . 28 LYS HZ1 1 1
9 4332 1 1 28 LYS HZ2 H 14.790 10.761 -17.673 1.00 . A A . 28 LYS HZ2 1 1
9 4333 1 1 28 LYS HZ3 H 13.600 11.388 -18.701 1.00 . A A . 28 LYS HZ3 1 1
9 4334 1 1 28 LYS N N 9.576 7.428 -19.380 1.00 . A A . 28 LYS N 1 1
9 4335 1 1 28 LYS NZ N 14.271 10.605 -18.561 1.00 . A A . 28 LYS NZ 1 1
9 4336 1 1 28 LYS O O 7.833 7.673 -16.454 1.00 . A A . 28 LYS O 1 1
9 4337 1 1 29 TRP C C 5.555 4.472 -17.781 1.00 . A A . 29 TRP C 1 1
9 4338 1 1 29 TRP CA C 6.001 5.912 -17.560 1.00 . A A . 29 TRP CA 1 1
9 4339 1 1 29 TRP CB C 5.068 6.869 -18.305 1.00 . A A . 29 TRP CB 1 1
9 4340 1 1 29 TRP CD1 C 5.789 6.110 -20.644 1.00 . A A . 29 TRP CD1 1 1
9 4341 1 1 29 TRP CD2 C 3.584 6.432 -20.420 1.00 . A A . 29 TRP CD2 1 1
9 4342 1 1 29 TRP CE2 C 3.845 6.022 -21.741 1.00 . A A . 29 TRP CE2 1 1
9 4343 1 1 29 TRP CE3 C 2.263 6.693 -20.044 1.00 . A A . 29 TRP CE3 1 1
9 4344 1 1 29 TRP CG C 4.841 6.482 -19.735 1.00 . A A . 29 TRP CG 1 1
9 4345 1 1 29 TRP CH2 C 1.550 6.129 -22.292 1.00 . A A . 29 TRP CH2 1 1
9 4346 1 1 29 TRP CZ2 C 2.834 5.868 -22.686 1.00 . A A . 29 TRP CZ2 1 1
9 4347 1 1 29 TRP CZ3 C 1.262 6.540 -20.983 1.00 . A A . 29 TRP CZ3 1 1
9 4348 1 1 29 TRP H H 7.730 5.556 -18.786 1.00 . A A . 29 TRP H 1 1
9 4349 1 1 29 TRP HA H 5.958 6.134 -16.493 1.00 . A A . 29 TRP HA 1 1
9 4350 1 1 29 TRP HB2 H 4.100 6.886 -17.803 1.00 . A A . 29 TRP HB2 1 1
9 4351 1 1 29 TRP HB3 H 5.500 7.870 -18.290 1.00 . A A . 29 TRP HB3 1 1
9 4352 1 1 29 TRP HD1 H 6.846 6.050 -20.431 1.00 . A A . 29 TRP HD1 1 1
9 4353 1 1 29 TRP HE1 H 5.686 5.533 -22.697 1.00 . A A . 29 TRP HE1 1 1
9 4354 1 1 29 TRP HE3 H 2.020 7.010 -19.041 1.00 . A A . 29 TRP HE3 1 1
9 4355 1 1 29 TRP HH2 H 0.736 6.023 -22.992 1.00 . A A . 29 TRP HH2 1 1
9 4356 1 1 29 TRP HZ2 H 3.042 5.551 -23.698 1.00 . A A . 29 TRP HZ2 1 1
9 4357 1 1 29 TRP HZ3 H 0.235 6.738 -20.712 1.00 . A A . 29 TRP HZ3 1 1
9 4358 1 1 29 TRP N N 7.378 6.104 -18.001 1.00 . A A . 29 TRP N 1 1
9 4359 1 1 29 TRP NE1 N 5.197 5.832 -21.853 1.00 . A A . 29 TRP NE1 1 1
9 4360 1 1 29 TRP O O 6.358 3.611 -18.144 1.00 . A A . 29 TRP O 1 1
9 4361 1 1 30 CYS C C 2.868 2.801 -19.002 1.00 . A A . 30 CYS C 1 1
9 4362 1 1 30 CYS CA C 3.716 2.877 -17.735 1.00 . A A . 30 CYS CA 1 1
9 4363 1 1 30 CYS CB C 2.872 2.489 -16.520 1.00 . A A . 30 CYS CB 1 1
9 4364 1 1 30 CYS H H 3.655 4.972 -17.261 1.00 . A A . 30 CYS H 1 1
9 4365 1 1 30 CYS HA H 4.548 2.179 -17.827 1.00 . A A . 30 CYS HA 1 1
9 4366 1 1 30 CYS HB2 H 2.123 3.260 -16.346 1.00 . A A . 30 CYS HB2 1 1
9 4367 1 1 30 CYS HB3 H 2.371 1.542 -16.722 1.00 . A A . 30 CYS HB3 1 1
9 4368 1 1 30 CYS N N 4.269 4.215 -17.561 1.00 . A A . 30 CYS N 1 1
9 4369 1 1 30 CYS O O 2.300 3.800 -19.444 1.00 . A A . 30 CYS O 1 1
9 4370 1 1 30 CYS SG S 3.829 2.295 -14.982 1.00 . A A . 30 CYS SG 1 1
9 4371 1 1 31 LYS C C 1.586 -0.061 -20.927 1.00 . A A . 31 LYS C 1 1
9 4372 1 1 31 LYS CA C 2.008 1.398 -20.796 1.00 . A A . 31 LYS CA 1 1
9 4373 1 1 31 LYS CB C 2.818 1.819 -22.025 1.00 . A A . 31 LYS CB 1 1
9 4374 1 1 31 LYS CD C 4.686 1.068 -23.527 1.00 . A A . 31 LYS CD 1 1
9 4375 1 1 31 LYS CE C 5.577 -0.150 -23.718 1.00 . A A . 31 LYS CE 1 1
9 4376 1 1 31 LYS CG C 4.193 1.179 -22.094 1.00 . A A . 31 LYS CG 1 1
9 4377 1 1 31 LYS H H 3.281 0.819 -19.165 1.00 . A A . 31 LYS H 1 1
9 4378 1 1 31 LYS HA H 1.114 2.019 -20.731 1.00 . A A . 31 LYS HA 1 1
9 4379 1 1 31 LYS HB2 H 2.266 1.539 -22.922 1.00 . A A . 31 LYS HB2 1 1
9 4380 1 1 31 LYS HB3 H 2.945 2.901 -22.008 1.00 . A A . 31 LYS HB3 1 1
9 4381 1 1 31 LYS HD2 H 3.826 0.982 -24.192 1.00 . A A . 31 LYS HD2 1 1
9 4382 1 1 31 LYS HD3 H 5.252 1.965 -23.777 1.00 . A A . 31 LYS HD3 1 1
9 4383 1 1 31 LYS HE2 H 5.030 -1.038 -23.403 1.00 . A A . 31 LYS HE2 1 1
9 4384 1 1 31 LYS HE3 H 5.832 -0.235 -24.775 1.00 . A A . 31 LYS HE3 1 1
9 4385 1 1 31 LYS HG2 H 4.897 1.788 -21.526 1.00 . A A . 31 LYS HG2 1 1
9 4386 1 1 31 LYS HG3 H 4.142 0.181 -21.660 1.00 . A A . 31 LYS HG3 1 1
9 4387 1 1 31 LYS HZ1 H 7.244 -0.992 -22.783 1.00 . A A . 31 LYS HZ1 1 1
9 4388 1 1 31 LYS HZ2 H 6.635 0.374 -21.994 1.00 . A A . 31 LYS HZ2 1 1
9 4389 1 1 31 LYS HZ3 H 7.524 0.550 -23.423 1.00 . A A . 31 LYS HZ3 1 1
9 4390 1 1 31 LYS N N 2.787 1.608 -19.581 1.00 . A A . 31 LYS N 1 1
9 4391 1 1 31 LYS NZ N 6.833 -0.047 -22.924 1.00 . A A . 31 LYS NZ 1 1
9 4392 1 1 31 LYS O O 2.278 -0.963 -20.454 1.00 . A A . 31 LYS O 1 1
9 4393 1 1 32 VAL C C 0.858 -2.453 -22.666 1.00 . A A . 32 VAL C 1 1
9 4394 1 1 32 VAL CA C -0.066 -1.639 -21.768 1.00 . A A . 32 VAL CA 1 1
9 4395 1 1 32 VAL CB C -1.477 -1.620 -22.385 1.00 . A A . 32 VAL CB 1 1
9 4396 1 1 32 VAL CG1 C -1.994 -3.037 -22.581 1.00 . A A . 32 VAL CG1 1 1
9 4397 1 1 32 VAL CG2 C -2.429 -0.813 -21.514 1.00 . A A . 32 VAL CG2 1 1
9 4398 1 1 32 VAL H H -0.082 0.503 -21.941 1.00 . A A . 32 VAL H 1 1
9 4399 1 1 32 VAL HA H -0.126 -2.121 -20.792 1.00 . A A . 32 VAL HA 1 1
9 4400 1 1 32 VAL HB H -1.418 -1.141 -23.362 1.00 . A A . 32 VAL HB 1 1
9 4401 1 1 32 VAL HG11 H -1.490 -3.493 -23.433 1.00 . A A . 32 VAL HG11 1 1
9 4402 1 1 32 VAL HG12 H -1.795 -3.624 -21.684 1.00 . A A . 32 VAL HG12 1 1
9 4403 1 1 32 VAL HG13 H -3.067 -3.010 -22.766 1.00 . A A . 32 VAL HG13 1 1
9 4404 1 1 32 VAL HG21 H -1.870 -0.349 -20.702 1.00 . A A . 32 VAL HG21 1 1
9 4405 1 1 32 VAL HG22 H -2.903 -0.039 -22.116 1.00 . A A . 32 VAL HG22 1 1
9 4406 1 1 32 VAL HG23 H -3.193 -1.472 -21.102 1.00 . A A . 32 VAL HG23 1 1
9 4407 1 1 32 VAL N N 0.446 -0.288 -21.572 1.00 . A A . 32 VAL N 1 1
9 4408 1 1 32 VAL O O 1.015 -2.152 -23.849 1.00 . A A . 32 VAL O 1 1
9 4409 1 1 33 LEU C C 1.720 -4.852 -24.124 1.00 . A A . 33 LEU C 1 1
9 4410 1 1 33 LEU CA C 2.379 -4.346 -22.845 1.00 . A A . 33 LEU CA 1 1
9 4411 1 1 33 LEU CB C 2.819 -5.529 -21.982 1.00 . A A . 33 LEU CB 1 1
9 4412 1 1 33 LEU CD1 C 3.823 -6.221 -19.791 1.00 . A A . 33 LEU CD1 1 1
9 4413 1 1 33 LEU CD2 C 5.285 -5.299 -21.599 1.00 . A A . 33 LEU CD2 1 1
9 4414 1 1 33 LEU CG C 3.910 -5.240 -20.951 1.00 . A A . 33 LEU CG 1 1
9 4415 1 1 33 LEU H H 1.298 -3.684 -21.109 1.00 . A A . 33 LEU H 1 1
9 4416 1 1 33 LEU HA H 3.255 -3.754 -23.111 1.00 . A A . 33 LEU HA 1 1
9 4417 1 1 33 LEU HB2 H 1.943 -5.898 -21.447 1.00 . A A . 33 LEU HB2 1 1
9 4418 1 1 33 LEU HB3 H 3.188 -6.308 -22.648 1.00 . A A . 33 LEU HB3 1 1
9 4419 1 1 33 LEU HD11 H 4.829 -6.504 -19.479 1.00 . A A . 33 LEU HD11 1 1
9 4420 1 1 33 LEU HD12 H 3.276 -7.108 -20.108 1.00 . A A . 33 LEU HD12 1 1
9 4421 1 1 33 LEU HD13 H 3.301 -5.751 -18.958 1.00 . A A . 33 LEU HD13 1 1
9 4422 1 1 33 LEU HD21 H 5.283 -6.050 -22.389 1.00 . A A . 33 LEU HD21 1 1
9 4423 1 1 33 LEU HD22 H 6.029 -5.565 -20.848 1.00 . A A . 33 LEU HD22 1 1
9 4424 1 1 33 LEU HD23 H 5.529 -4.325 -22.023 1.00 . A A . 33 LEU HD23 1 1
9 4425 1 1 33 LEU HG H 3.767 -4.235 -20.553 1.00 . A A . 33 LEU HG 1 1
9 4426 1 1 33 LEU N N 1.468 -3.486 -22.095 1.00 . A A . 33 LEU N 1 1
9 4427 1 1 33 LEU O O 0.507 -5.061 -24.171 1.00 . A A . 33 LEU O 1 1
9 4428 1 1 34 LEU C C 2.798 -6.763 -26.901 1.00 . A A . 34 LEU C 1 1
9 4429 1 1 34 LEU CA C 2.025 -5.531 -26.442 1.00 . A A . 34 LEU CA 1 1
9 4430 1 1 34 LEU CB C 2.122 -4.431 -27.499 1.00 . A A . 34 LEU CB 1 1
9 4431 1 1 34 LEU CD1 C 4.307 -4.612 -28.715 1.00 . A A . 34 LEU CD1 1 1
9 4432 1 1 34 LEU CD2 C 3.385 -2.360 -28.136 1.00 . A A . 34 LEU CD2 1 1
9 4433 1 1 34 LEU CG C 3.507 -3.813 -27.699 1.00 . A A . 34 LEU CG 1 1
9 4434 1 1 34 LEU H H 3.525 -4.856 -25.060 1.00 . A A . 34 LEU H 1 1
9 4435 1 1 34 LEU HA H 0.978 -5.805 -26.309 1.00 . A A . 34 LEU HA 1 1
9 4436 1 1 34 LEU HB2 H 1.806 -4.854 -28.452 1.00 . A A . 34 LEU HB2 1 1
9 4437 1 1 34 LEU HB3 H 1.438 -3.632 -27.212 1.00 . A A . 34 LEU HB3 1 1
9 4438 1 1 34 LEU HD11 H 5.008 -5.264 -28.195 1.00 . A A . 34 LEU HD11 1 1
9 4439 1 1 34 LEU HD12 H 4.857 -3.930 -29.363 1.00 . A A . 34 LEU HD12 1 1
9 4440 1 1 34 LEU HD13 H 3.628 -5.215 -29.319 1.00 . A A . 34 LEU HD13 1 1
9 4441 1 1 34 LEU HD21 H 2.696 -1.838 -27.472 1.00 . A A . 34 LEU HD21 1 1
9 4442 1 1 34 LEU HD22 H 3.006 -2.320 -29.157 1.00 . A A . 34 LEU HD22 1 1
9 4443 1 1 34 LEU HD23 H 4.364 -1.883 -28.092 1.00 . A A . 34 LEU HD23 1 1
9 4444 1 1 34 LEU HG H 4.047 -3.836 -26.753 1.00 . A A . 34 LEU HG 1 1
9 4445 1 1 34 LEU N N 2.528 -5.047 -25.161 1.00 . A A . 34 LEU N 1 1
9 4446 1 1 34 LEU O O 3.902 -7.029 -26.423 1.00 . A A . 34 LEU O 1 1
10 4447 1 1 1 ALA C C 2.291 -3.588 -3.737 1.00 . A A . 1 ALA C 1 1
10 4448 1 1 1 ALA CA C 3.171 -4.216 -2.661 1.00 . A A . 1 ALA CA 1 1
10 4449 1 1 1 ALA CB C 3.897 -5.434 -3.216 1.00 . A A . 1 ALA CB 1 1
10 4450 1 1 1 ALA H1 H 3.008 -5.011 -0.774 1.00 . A A . 1 ALA H1 1 1
10 4451 1 1 1 ALA HA H 3.920 -3.488 -2.348 1.00 . A A . 1 ALA HA 1 1
10 4452 1 1 1 ALA HB1 H 4.709 -5.708 -2.543 1.00 . A A . 1 ALA HB1 1 1
10 4453 1 1 1 ALA HB2 H 3.198 -6.266 -3.300 1.00 . A A . 1 ALA HB2 1 1
10 4454 1 1 1 ALA HB3 H 4.303 -5.197 -4.199 1.00 . A A . 1 ALA HB3 1 1
10 4455 1 1 1 ALA N N 2.385 -4.586 -1.490 1.00 . A A . 1 ALA N 1 1
10 4456 1 1 1 ALA O O 1.893 -4.253 -4.691 1.00 . A A . 1 ALA O 1 1
10 4457 1 1 2 GLU C C 1.886 -1.403 -5.858 1.00 . A A . 2 GLU C 1 1
10 4458 1 1 2 GLU CA C 1.156 -1.587 -4.529 1.00 . A A . 2 GLU CA 1 1
10 4459 1 1 2 GLU CB C 0.750 -0.223 -3.965 1.00 . A A . 2 GLU CB 1 1
10 4460 1 1 2 GLU CD C -0.714 1.040 -2.342 1.00 . A A . 2 GLU CD 1 1
10 4461 1 1 2 GLU CG C -0.441 -0.286 -3.024 1.00 . A A . 2 GLU CG 1 1
10 4462 1 1 2 GLU H H 2.352 -1.807 -2.758 1.00 . A A . 2 GLU H 1 1
10 4463 1 1 2 GLU HA H 0.258 -2.180 -4.702 1.00 . A A . 2 GLU HA 1 1
10 4464 1 1 2 GLU HB2 H 1.595 0.198 -3.422 1.00 . A A . 2 GLU HB2 1 1
10 4465 1 1 2 GLU HB3 H 0.497 0.438 -4.794 1.00 . A A . 2 GLU HB3 1 1
10 4466 1 1 2 GLU HG2 H -1.325 -0.572 -3.593 1.00 . A A . 2 GLU HG2 1 1
10 4467 1 1 2 GLU HG3 H -0.244 -1.036 -2.259 1.00 . A A . 2 GLU HG3 1 1
10 4468 1 1 2 GLU N N 1.991 -2.303 -3.573 1.00 . A A . 2 GLU N 1 1
10 4469 1 1 2 GLU O O 3.110 -1.514 -5.926 1.00 . A A . 2 GLU O 1 1
10 4470 1 1 2 GLU OE1 O 0.117 1.963 -2.481 1.00 . A A . 2 GLU OE1 1 1
10 4471 1 1 2 GLU OE2 O -1.759 1.158 -1.667 1.00 . A A . 2 GLU OE2 1 1
10 4472 1 1 3 CYS C C 1.187 0.375 -8.859 1.00 . A A . 3 CYS C 1 1
10 4473 1 1 3 CYS CA C 1.697 -0.921 -8.235 1.00 . A A . 3 CYS CA 1 1
10 4474 1 1 3 CYS CB C 1.356 -2.104 -9.144 1.00 . A A . 3 CYS CB 1 1
10 4475 1 1 3 CYS H H 0.117 -1.041 -6.787 1.00 . A A . 3 CYS H 1 1
10 4476 1 1 3 CYS HA H 2.780 -0.857 -8.128 1.00 . A A . 3 CYS HA 1 1
10 4477 1 1 3 CYS HB2 H 1.604 -1.846 -10.173 1.00 . A A . 3 CYS HB2 1 1
10 4478 1 1 3 CYS HB3 H 1.948 -2.968 -8.839 1.00 . A A . 3 CYS HB3 1 1
10 4479 1 1 3 CYS N N 1.126 -1.120 -6.910 1.00 . A A . 3 CYS N 1 1
10 4480 1 1 3 CYS O O 0.366 1.079 -8.271 1.00 . A A . 3 CYS O 1 1
10 4481 1 1 3 CYS SG S -0.398 -2.591 -9.105 1.00 . A A . 3 CYS SG 1 1
10 4482 1 1 4 LYS C C 0.267 1.573 -11.856 1.00 . A A . 4 LYS C 1 1
10 4483 1 1 4 LYS CA C 1.276 1.895 -10.759 1.00 . A A . 4 LYS CA 1 1
10 4484 1 1 4 LYS CB C 2.498 2.591 -11.363 1.00 . A A . 4 LYS CB 1 1
10 4485 1 1 4 LYS CD C 3.449 4.362 -9.858 1.00 . A A . 4 LYS CD 1 1
10 4486 1 1 4 LYS CE C 2.588 4.456 -8.607 1.00 . A A . 4 LYS CE 1 1
10 4487 1 1 4 LYS CG C 3.573 2.928 -10.344 1.00 . A A . 4 LYS CG 1 1
10 4488 1 1 4 LYS H H 2.360 0.061 -10.488 1.00 . A A . 4 LYS H 1 1
10 4489 1 1 4 LYS HA H 0.809 2.564 -10.036 1.00 . A A . 4 LYS HA 1 1
10 4490 1 1 4 LYS HB2 H 2.936 1.938 -12.119 1.00 . A A . 4 LYS HB2 1 1
10 4491 1 1 4 LYS HB3 H 2.175 3.516 -11.839 1.00 . A A . 4 LYS HB3 1 1
10 4492 1 1 4 LYS HD2 H 4.443 4.747 -9.629 1.00 . A A . 4 LYS HD2 1 1
10 4493 1 1 4 LYS HD3 H 2.997 4.965 -10.645 1.00 . A A . 4 LYS HD3 1 1
10 4494 1 1 4 LYS HE2 H 2.621 3.498 -8.087 1.00 . A A . 4 LYS HE2 1 1
10 4495 1 1 4 LYS HE3 H 2.993 5.235 -7.961 1.00 . A A . 4 LYS HE3 1 1
10 4496 1 1 4 LYS HG2 H 3.474 2.257 -9.491 1.00 . A A . 4 LYS HG2 1 1
10 4497 1 1 4 LYS HG3 H 4.551 2.793 -10.804 1.00 . A A . 4 LYS HG3 1 1
10 4498 1 1 4 LYS HZ1 H 0.944 5.743 -8.608 1.00 . A A . 4 LYS HZ1 1 1
10 4499 1 1 4 LYS HZ2 H 0.534 4.109 -8.463 1.00 . A A . 4 LYS HZ2 1 1
10 4500 1 1 4 LYS HZ3 H 1.019 4.728 -9.960 1.00 . A A . 4 LYS HZ3 1 1
10 4501 1 1 4 LYS N N 1.681 0.685 -10.053 1.00 . A A . 4 LYS N 1 1
10 4502 1 1 4 LYS NZ N 1.172 4.782 -8.933 1.00 . A A . 4 LYS NZ 1 1
10 4503 1 1 4 LYS O O 0.112 0.418 -12.251 1.00 . A A . 4 LYS O 1 1
10 4504 1 1 5 GLY C C -0.975 3.025 -14.711 1.00 . A A . 5 GLY C 1 1
10 4505 1 1 5 GLY CA C -1.401 2.409 -13.393 1.00 . A A . 5 GLY CA 1 1
10 4506 1 1 5 GLY H H -0.244 3.539 -11.978 1.00 . A A . 5 GLY H 1 1
10 4507 1 1 5 GLY HA2 H -1.556 1.339 -13.538 1.00 . A A . 5 GLY HA2 1 1
10 4508 1 1 5 GLY HA3 H -2.341 2.862 -13.081 1.00 . A A . 5 GLY HA3 1 1
10 4509 1 1 5 GLY N N -0.416 2.603 -12.345 1.00 . A A . 5 GLY N 1 1
10 4510 1 1 5 GLY O O 0.137 3.539 -14.834 1.00 . A A . 5 GLY O 1 1
10 4511 1 1 6 PHE C C -1.601 5.054 -16.984 1.00 . A A . 6 PHE C 1 1
10 4512 1 1 6 PHE CA C -1.569 3.529 -17.017 1.00 . A A . 6 PHE CA 1 1
10 4513 1 1 6 PHE CB C -2.575 3.010 -18.047 1.00 . A A . 6 PHE CB 1 1
10 4514 1 1 6 PHE CD1 C -1.504 3.034 -20.316 1.00 . A A . 6 PHE CD1 1 1
10 4515 1 1 6 PHE CD2 C -3.104 4.724 -19.802 1.00 . A A . 6 PHE CD2 1 1
10 4516 1 1 6 PHE CE1 C -1.331 3.574 -21.576 1.00 . A A . 6 PHE CE1 1 1
10 4517 1 1 6 PHE CE2 C -2.938 5.268 -21.061 1.00 . A A . 6 PHE CE2 1 1
10 4518 1 1 6 PHE CG C -2.390 3.601 -19.416 1.00 . A A . 6 PHE CG 1 1
10 4519 1 1 6 PHE CZ C -2.049 4.694 -21.949 1.00 . A A . 6 PHE CZ 1 1
10 4520 1 1 6 PHE H H -2.767 2.535 -15.535 1.00 . A A . 6 PHE H 1 1
10 4521 1 1 6 PHE HA H -0.569 3.205 -17.303 1.00 . A A . 6 PHE HA 1 1
10 4522 1 1 6 PHE HB2 H -2.471 1.929 -18.133 1.00 . A A . 6 PHE HB2 1 1
10 4523 1 1 6 PHE HB3 H -3.584 3.248 -17.711 1.00 . A A . 6 PHE HB3 1 1
10 4524 1 1 6 PHE HD1 H -0.942 2.159 -20.025 1.00 . A A . 6 PHE HD1 1 1
10 4525 1 1 6 PHE HD2 H -3.799 5.174 -19.108 1.00 . A A . 6 PHE HD2 1 1
10 4526 1 1 6 PHE HE1 H -0.635 3.123 -22.268 1.00 . A A . 6 PHE HE1 1 1
10 4527 1 1 6 PHE HE2 H -3.500 6.144 -21.349 1.00 . A A . 6 PHE HE2 1 1
10 4528 1 1 6 PHE HZ H -1.917 5.119 -22.933 1.00 . A A . 6 PHE HZ 1 1
10 4529 1 1 6 PHE N N -1.861 2.974 -15.701 1.00 . A A . 6 PHE N 1 1
10 4530 1 1 6 PHE O O -2.537 5.655 -16.457 1.00 . A A . 6 PHE O 1 1
10 4531 1 1 7 GLY C C 0.211 7.688 -16.355 1.00 . A A . 7 GLY C 1 1
10 4532 1 1 7 GLY CA C -0.497 7.124 -17.571 1.00 . A A . 7 GLY CA 1 1
10 4533 1 1 7 GLY H H 0.177 5.121 -17.969 1.00 . A A . 7 GLY H 1 1
10 4534 1 1 7 GLY HA2 H 0.039 7.436 -18.468 1.00 . A A . 7 GLY HA2 1 1
10 4535 1 1 7 GLY HA3 H -1.510 7.525 -17.607 1.00 . A A . 7 GLY HA3 1 1
10 4536 1 1 7 GLY N N -0.569 5.674 -17.548 1.00 . A A . 7 GLY N 1 1
10 4537 1 1 7 GLY O O 0.180 8.896 -16.114 1.00 . A A . 7 GLY O 1 1
10 4538 1 1 8 LYS C C 3.067 7.304 -14.649 1.00 . A A . 8 LYS C 1 1
10 4539 1 1 8 LYS CA C 1.566 7.231 -14.386 1.00 . A A . 8 LYS CA 1 1
10 4540 1 1 8 LYS CB C 1.286 6.262 -13.235 1.00 . A A . 8 LYS CB 1 1
10 4541 1 1 8 LYS CD C -0.139 7.482 -11.564 1.00 . A A . 8 LYS CD 1 1
10 4542 1 1 8 LYS CE C -0.424 8.855 -12.155 1.00 . A A . 8 LYS CE 1 1
10 4543 1 1 8 LYS CG C -0.104 6.409 -12.641 1.00 . A A . 8 LYS CG 1 1
10 4544 1 1 8 LYS H H 0.836 5.826 -15.838 1.00 . A A . 8 LYS H 1 1
10 4545 1 1 8 LYS HA H 1.208 8.223 -14.109 1.00 . A A . 8 LYS HA 1 1
10 4546 1 1 8 LYS HB2 H 1.395 5.241 -13.601 1.00 . A A . 8 LYS HB2 1 1
10 4547 1 1 8 LYS HB3 H 2.016 6.435 -12.445 1.00 . A A . 8 LYS HB3 1 1
10 4548 1 1 8 LYS HD2 H -0.922 7.238 -10.846 1.00 . A A . 8 LYS HD2 1 1
10 4549 1 1 8 LYS HD3 H 0.827 7.507 -11.059 1.00 . A A . 8 LYS HD3 1 1
10 4550 1 1 8 LYS HE2 H 0.518 9.307 -12.462 1.00 . A A . 8 LYS HE2 1 1
10 4551 1 1 8 LYS HE3 H -1.070 8.734 -13.024 1.00 . A A . 8 LYS HE3 1 1
10 4552 1 1 8 LYS HG2 H -0.802 6.681 -13.433 1.00 . A A . 8 LYS HG2 1 1
10 4553 1 1 8 LYS HG3 H -0.404 5.458 -12.201 1.00 . A A . 8 LYS HG3 1 1
10 4554 1 1 8 LYS HZ1 H -1.456 10.600 -11.654 1.00 . A A . 8 LYS HZ1 1 1
10 4555 1 1 8 LYS HZ2 H -0.422 10.043 -10.437 1.00 . A A . 8 LYS HZ2 1 1
10 4556 1 1 8 LYS HZ3 H -1.892 9.256 -10.724 1.00 . A A . 8 LYS HZ3 1 1
10 4557 1 1 8 LYS N N 0.848 6.814 -15.584 1.00 . A A . 8 LYS N 1 1
10 4558 1 1 8 LYS NZ N -1.096 9.751 -11.173 1.00 . A A . 8 LYS NZ 1 1
10 4559 1 1 8 LYS O O 3.584 6.629 -15.539 1.00 . A A . 8 LYS O 1 1
10 4560 1 1 9 SER C C 5.956 7.286 -13.151 1.00 . A A . 9 SER C 1 1
10 4561 1 1 9 SER CA C 5.202 8.289 -14.019 1.00 . A A . 9 SER CA 1 1
10 4562 1 1 9 SER CB C 5.616 9.715 -13.649 1.00 . A A . 9 SER CB 1 1
10 4563 1 1 9 SER H H 3.272 8.659 -13.149 1.00 . A A . 9 SER H 1 1
10 4564 1 1 9 SER HA H 5.451 8.107 -15.064 1.00 . A A . 9 SER HA 1 1
10 4565 1 1 9 SER HB2 H 6.702 9.800 -13.699 1.00 . A A . 9 SER HB2 1 1
10 4566 1 1 9 SER HB3 H 5.164 10.416 -14.350 1.00 . A A . 9 SER HB3 1 1
10 4567 1 1 9 SER HG H 5.123 9.228 -11.802 1.00 . A A . 9 SER HG 1 1
10 4568 1 1 9 SER N N 3.761 8.127 -13.869 1.00 . A A . 9 SER N 1 1
10 4569 1 1 9 SER O O 5.708 7.179 -11.949 1.00 . A A . 9 SER O 1 1
10 4570 1 1 9 SER OG O 5.194 10.045 -12.337 1.00 . A A . 9 SER OG 1 1
10 4571 1 1 10 CYS C C 9.099 5.523 -13.578 1.00 . A A . 10 CYS C 1 1
10 4572 1 1 10 CYS CA C 7.666 5.558 -13.054 1.00 . A A . 10 CYS CA 1 1
10 4573 1 1 10 CYS CB C 7.028 4.175 -13.190 1.00 . A A . 10 CYS CB 1 1
10 4574 1 1 10 CYS H H 7.034 6.690 -14.767 1.00 . A A . 10 CYS H 1 1
10 4575 1 1 10 CYS HA H 7.685 5.838 -12.000 1.00 . A A . 10 CYS HA 1 1
10 4576 1 1 10 CYS HB2 H 7.505 3.491 -12.489 1.00 . A A . 10 CYS HB2 1 1
10 4577 1 1 10 CYS HB3 H 5.967 4.249 -12.952 1.00 . A A . 10 CYS HB3 1 1
10 4578 1 1 10 CYS N N 6.876 6.554 -13.768 1.00 . A A . 10 CYS N 1 1
10 4579 1 1 10 CYS O O 9.413 6.135 -14.599 1.00 . A A . 10 CYS O 1 1
10 4580 1 1 10 CYS SG S 7.175 3.450 -14.855 1.00 . A A . 10 CYS SG 1 1
10 4581 1 1 11 VAL C C 11.625 3.364 -13.980 1.00 . A A . 11 VAL C 1 1
10 4582 1 1 11 VAL CA C 11.364 4.686 -13.266 1.00 . A A . 11 VAL CA 1 1
10 4583 1 1 11 VAL CB C 12.300 4.792 -12.049 1.00 . A A . 11 VAL CB 1 1
10 4584 1 1 11 VAL CG1 C 13.754 4.689 -12.483 1.00 . A A . 11 VAL CG1 1 1
10 4585 1 1 11 VAL CG2 C 12.051 6.092 -11.298 1.00 . A A . 11 VAL CG2 1 1
10 4586 1 1 11 VAL H H 9.642 4.317 -12.035 1.00 . A A . 11 VAL H 1 1
10 4587 1 1 11 VAL HA H 11.591 5.506 -13.947 1.00 . A A . 11 VAL HA 1 1
10 4588 1 1 11 VAL HB H 12.085 3.962 -11.376 1.00 . A A . 11 VAL HB 1 1
10 4589 1 1 11 VAL HG11 H 14.012 5.552 -13.097 1.00 . A A . 11 VAL HG11 1 1
10 4590 1 1 11 VAL HG12 H 14.395 4.663 -11.602 1.00 . A A . 11 VAL HG12 1 1
10 4591 1 1 11 VAL HG13 H 13.895 3.776 -13.062 1.00 . A A . 11 VAL HG13 1 1
10 4592 1 1 11 VAL HG21 H 11.563 6.806 -11.961 1.00 . A A . 11 VAL HG21 1 1
10 4593 1 1 11 VAL HG22 H 11.409 5.898 -10.438 1.00 . A A . 11 VAL HG22 1 1
10 4594 1 1 11 VAL HG23 H 13.001 6.503 -10.957 1.00 . A A . 11 VAL HG23 1 1
10 4595 1 1 11 VAL N N 9.965 4.802 -12.872 1.00 . A A . 11 VAL N 1 1
10 4596 1 1 11 VAL O O 11.205 2.296 -13.535 1.00 . A A . 11 VAL O 1 1
10 4597 1 1 12 PRO C C 13.685 1.352 -15.221 1.00 . A A . 12 PRO C 1 1
10 4598 1 1 12 PRO CA C 12.671 2.253 -15.915 1.00 . A A . 12 PRO CA 1 1
10 4599 1 1 12 PRO CB C 13.269 2.848 -17.192 1.00 . A A . 12 PRO CB 1 1
10 4600 1 1 12 PRO CD C 12.867 4.675 -15.705 1.00 . A A . 12 PRO CD 1 1
10 4601 1 1 12 PRO CG C 13.794 4.180 -16.782 1.00 . A A . 12 PRO CG 1 1
10 4602 1 1 12 PRO HA H 11.781 1.673 -16.164 1.00 . A A . 12 PRO HA 1 1
10 4603 1 1 12 PRO HB2 H 14.066 2.201 -17.559 1.00 . A A . 12 PRO HB2 1 1
10 4604 1 1 12 PRO HB3 H 12.492 2.942 -17.952 1.00 . A A . 12 PRO HB3 1 1
10 4605 1 1 12 PRO HD2 H 13.420 5.253 -14.965 1.00 . A A . 12 PRO HD2 1 1
10 4606 1 1 12 PRO HD3 H 12.066 5.275 -16.138 1.00 . A A . 12 PRO HD3 1 1
10 4607 1 1 12 PRO HG2 H 14.806 4.074 -16.391 1.00 . A A . 12 PRO HG2 1 1
10 4608 1 1 12 PRO HG3 H 13.782 4.860 -17.632 1.00 . A A . 12 PRO HG3 1 1
10 4609 1 1 12 PRO N N 12.335 3.436 -15.115 1.00 . A A . 12 PRO N 1 1
10 4610 1 1 12 PRO O O 14.723 1.816 -14.752 1.00 . A A . 12 PRO O 1 1
10 4611 1 1 13 GLY C C 13.726 -1.408 -13.207 1.00 . A A . 13 GLY C 1 1
10 4612 1 1 13 GLY CA C 14.275 -0.886 -14.520 1.00 . A A . 13 GLY CA 1 1
10 4613 1 1 13 GLY H H 12.502 -0.266 -15.567 1.00 . A A . 13 GLY H 1 1
10 4614 1 1 13 GLY HA2 H 14.439 -1.727 -15.194 1.00 . A A . 13 GLY HA2 1 1
10 4615 1 1 13 GLY HA3 H 15.229 -0.394 -14.331 1.00 . A A . 13 GLY HA3 1 1
10 4616 1 1 13 GLY N N 13.378 0.060 -15.159 1.00 . A A . 13 GLY N 1 1
10 4617 1 1 13 GLY O O 14.154 -2.455 -12.719 1.00 . A A . 13 GLY O 1 1
10 4618 1 1 14 LYS C C 10.901 -1.886 -11.603 1.00 . A A . 14 LYS C 1 1
10 4619 1 1 14 LYS CA C 12.169 -1.072 -11.366 1.00 . A A . 14 LYS CA 1 1
10 4620 1 1 14 LYS CB C 11.845 0.165 -10.526 1.00 . A A . 14 LYS CB 1 1
10 4621 1 1 14 LYS CD C 12.714 2.060 -9.125 1.00 . A A . 14 LYS CD 1 1
10 4622 1 1 14 LYS CE C 13.951 2.930 -8.956 1.00 . A A . 14 LYS CE 1 1
10 4623 1 1 14 LYS CG C 13.050 0.742 -9.804 1.00 . A A . 14 LYS CG 1 1
10 4624 1 1 14 LYS H H 12.466 0.180 -13.087 1.00 . A A . 14 LYS H 1 1
10 4625 1 1 14 LYS HA H 12.887 -1.688 -10.827 1.00 . A A . 14 LYS HA 1 1
10 4626 1 1 14 LYS HB2 H 11.434 0.935 -11.178 1.00 . A A . 14 LYS HB2 1 1
10 4627 1 1 14 LYS HB3 H 11.097 -0.104 -9.780 1.00 . A A . 14 LYS HB3 1 1
10 4628 1 1 14 LYS HD2 H 11.986 2.598 -9.733 1.00 . A A . 14 LYS HD2 1 1
10 4629 1 1 14 LYS HD3 H 12.288 1.854 -8.143 1.00 . A A . 14 LYS HD3 1 1
10 4630 1 1 14 LYS HE2 H 14.581 2.496 -8.180 1.00 . A A . 14 LYS HE2 1 1
10 4631 1 1 14 LYS HE3 H 14.496 2.952 -9.900 1.00 . A A . 14 LYS HE3 1 1
10 4632 1 1 14 LYS HG2 H 13.385 0.032 -9.048 1.00 . A A . 14 LYS HG2 1 1
10 4633 1 1 14 LYS HG3 H 13.848 0.910 -10.528 1.00 . A A . 14 LYS HG3 1 1
10 4634 1 1 14 LYS HZ1 H 12.785 4.655 -9.127 1.00 . A A . 14 LYS HZ1 1 1
10 4635 1 1 14 LYS HZ2 H 14.404 4.959 -8.742 1.00 . A A . 14 LYS HZ2 1 1
10 4636 1 1 14 LYS HZ3 H 13.350 4.364 -7.559 1.00 . A A . 14 LYS HZ3 1 1
10 4637 1 1 14 LYS N N 12.778 -0.678 -12.631 1.00 . A A . 14 LYS N 1 1
10 4638 1 1 14 LYS NZ N 13.598 4.325 -8.569 1.00 . A A . 14 LYS NZ 1 1
10 4639 1 1 14 LYS O O 10.514 -2.131 -12.744 1.00 . A A . 14 LYS O 1 1
10 4640 1 1 15 ASN C C 7.881 -2.381 -9.893 1.00 . A A . 15 ASN C 1 1
10 4641 1 1 15 ASN CA C 9.033 -3.085 -10.605 1.00 . A A . 15 ASN CA 1 1
10 4642 1 1 15 ASN CB C 9.247 -4.475 -10.001 1.00 . A A . 15 ASN CB 1 1
10 4643 1 1 15 ASN CG C 10.202 -5.322 -10.820 1.00 . A A . 15 ASN CG 1 1
10 4644 1 1 15 ASN H H 10.630 -2.064 -9.596 1.00 . A A . 15 ASN H 1 1
10 4645 1 1 15 ASN HA H 8.781 -3.193 -11.660 1.00 . A A . 15 ASN HA 1 1
10 4646 1 1 15 ASN HB2 H 9.658 -4.368 -8.997 1.00 . A A . 15 ASN HB2 1 1
10 4647 1 1 15 ASN HB3 H 8.289 -4.992 -9.943 1.00 . A A . 15 ASN HB3 1 1
10 4648 1 1 15 ASN HD21 H 8.664 -6.500 -11.396 1.00 . A A . 15 ASN HD21 1 1
10 4649 1 1 15 ASN HD22 H 10.288 -6.931 -12.038 1.00 . A A . 15 ASN HD22 1 1
10 4650 1 1 15 ASN N N 10.258 -2.300 -10.516 1.00 . A A . 15 ASN N 1 1
10 4651 1 1 15 ASN ND2 N 9.668 -6.345 -11.478 1.00 . A A . 15 ASN ND2 1 1
10 4652 1 1 15 ASN O O 7.435 -2.818 -8.834 1.00 . A A . 15 ASN O 1 1
10 4653 1 1 15 ASN OD1 O 11.404 -5.058 -10.861 1.00 . A A . 15 ASN OD1 1 1
10 4654 1 1 16 GLU C C 5.029 -0.713 -10.716 1.00 . A A . 16 GLU C 1 1
10 4655 1 1 16 GLU CA C 6.309 -0.524 -9.906 1.00 . A A . 16 GLU CA 1 1
10 4656 1 1 16 GLU CB C 6.670 0.961 -9.841 1.00 . A A . 16 GLU CB 1 1
10 4657 1 1 16 GLU CD C 8.148 2.632 -8.657 1.00 . A A . 16 GLU CD 1 1
10 4658 1 1 16 GLU CG C 8.030 1.230 -9.220 1.00 . A A . 16 GLU CG 1 1
10 4659 1 1 16 GLU H H 7.822 -0.978 -11.363 1.00 . A A . 16 GLU H 1 1
10 4660 1 1 16 GLU HA H 6.140 -0.893 -8.894 1.00 . A A . 16 GLU HA 1 1
10 4661 1 1 16 GLU HB2 H 6.669 1.368 -10.852 1.00 . A A . 16 GLU HB2 1 1
10 4662 1 1 16 GLU HB3 H 5.915 1.480 -9.251 1.00 . A A . 16 GLU HB3 1 1
10 4663 1 1 16 GLU HG2 H 8.194 0.516 -8.412 1.00 . A A . 16 GLU HG2 1 1
10 4664 1 1 16 GLU HG3 H 8.797 1.095 -9.983 1.00 . A A . 16 GLU HG3 1 1
10 4665 1 1 16 GLU N N 7.407 -1.289 -10.484 1.00 . A A . 16 GLU N 1 1
10 4666 1 1 16 GLU O O 3.946 -0.882 -10.157 1.00 . A A . 16 GLU O 1 1
10 4667 1 1 16 GLU OE1 O 7.396 3.519 -9.115 1.00 . A A . 16 GLU OE1 1 1
10 4668 1 1 16 GLU OE2 O 8.990 2.845 -7.760 1.00 . A A . 16 GLU OE2 1 1
10 4669 1 1 17 CYS C C 3.233 -2.106 -12.573 1.00 . A A . 17 CYS C 1 1
10 4670 1 1 17 CYS CA C 4.019 -0.847 -12.928 1.00 . A A . 17 CYS CA 1 1
10 4671 1 1 17 CYS CB C 4.484 -0.915 -14.383 1.00 . A A . 17 CYS CB 1 1
10 4672 1 1 17 CYS H H 6.089 -0.537 -12.441 1.00 . A A . 17 CYS H 1 1
10 4673 1 1 17 CYS HA H 3.370 0.019 -12.803 1.00 . A A . 17 CYS HA 1 1
10 4674 1 1 17 CYS HB2 H 5.392 -1.515 -14.438 1.00 . A A . 17 CYS HB2 1 1
10 4675 1 1 17 CYS HB3 H 3.706 -1.388 -14.983 1.00 . A A . 17 CYS HB3 1 1
10 4676 1 1 17 CYS N N 5.162 -0.682 -12.038 1.00 . A A . 17 CYS N 1 1
10 4677 1 1 17 CYS O O 3.796 -3.083 -12.078 1.00 . A A . 17 CYS O 1 1
10 4678 1 1 17 CYS SG S 4.847 0.708 -15.125 1.00 . A A . 17 CYS SG 1 1
10 4679 1 1 18 CYS C C 1.297 -4.342 -13.539 1.00 . A A . 18 CYS C 1 1
10 4680 1 1 18 CYS CA C 1.065 -3.212 -12.540 1.00 . A A . 18 CYS CA 1 1
10 4681 1 1 18 CYS CB C -0.403 -2.784 -12.569 1.00 . A A . 18 CYS CB 1 1
10 4682 1 1 18 CYS H H 1.523 -1.234 -13.241 1.00 . A A . 18 CYS H 1 1
10 4683 1 1 18 CYS HA H 1.309 -3.572 -11.540 1.00 . A A . 18 CYS HA 1 1
10 4684 1 1 18 CYS HB2 H -0.511 -1.932 -13.241 1.00 . A A . 18 CYS HB2 1 1
10 4685 1 1 18 CYS HB3 H -1.007 -3.612 -12.940 1.00 . A A . 18 CYS HB3 1 1
10 4686 1 1 18 CYS N N 1.930 -2.075 -12.831 1.00 . A A . 18 CYS N 1 1
10 4687 1 1 18 CYS O O 2.069 -4.197 -14.487 1.00 . A A . 18 CYS O 1 1
10 4688 1 1 18 CYS SG S -1.068 -2.295 -10.946 1.00 . A A . 18 CYS SG 1 1
10 4689 1 1 19 SER C C 0.135 -6.342 -15.563 1.00 . A A . 19 SER C 1 1
10 4690 1 1 19 SER CA C 0.758 -6.622 -14.198 1.00 . A A . 19 SER CA 1 1
10 4691 1 1 19 SER CB C 0.100 -7.850 -13.566 1.00 . A A . 19 SER CB 1 1
10 4692 1 1 19 SER H H -0.002 -5.523 -12.516 1.00 . A A . 19 SER H 1 1
10 4693 1 1 19 SER HA H 1.822 -6.819 -14.331 1.00 . A A . 19 SER HA 1 1
10 4694 1 1 19 SER HB2 H 0.842 -8.400 -12.988 1.00 . A A . 19 SER HB2 1 1
10 4695 1 1 19 SER HB3 H -0.706 -7.527 -12.907 1.00 . A A . 19 SER HB3 1 1
10 4696 1 1 19 SER HG H -0.849 -9.487 -14.129 1.00 . A A . 19 SER HG 1 1
10 4697 1 1 19 SER N N 0.624 -5.466 -13.320 1.00 . A A . 19 SER N 1 1
10 4698 1 1 19 SER O O -0.985 -5.843 -15.656 1.00 . A A . 19 SER O 1 1
10 4699 1 1 19 SER OG O -0.435 -8.709 -14.558 1.00 . A A . 19 SER OG 1 1
10 4700 1 1 20 GLY C C 0.949 -5.194 -18.596 1.00 . A A . 20 GLY C 1 1
10 4701 1 1 20 GLY CA C 0.375 -6.447 -17.967 1.00 . A A . 20 GLY CA 1 1
10 4702 1 1 20 GLY H H 1.793 -7.082 -16.481 1.00 . A A . 20 GLY H 1 1
10 4703 1 1 20 GLY HA2 H 0.639 -7.305 -18.586 1.00 . A A . 20 GLY HA2 1 1
10 4704 1 1 20 GLY HA3 H -0.710 -6.358 -17.931 1.00 . A A . 20 GLY HA3 1 1
10 4705 1 1 20 GLY N N 0.871 -6.670 -16.622 1.00 . A A . 20 GLY N 1 1
10 4706 1 1 20 GLY O O 0.940 -5.044 -19.818 1.00 . A A . 20 GLY O 1 1
10 4707 1 1 21 TYR C C 3.540 -3.149 -18.361 1.00 . A A . 21 TYR C 1 1
10 4708 1 1 21 TYR CA C 2.023 -3.040 -18.242 1.00 . A A . 21 TYR CA 1 1
10 4709 1 1 21 TYR CB C 1.657 -1.889 -17.303 1.00 . A A . 21 TYR CB 1 1
10 4710 1 1 21 TYR CD1 C -0.547 -1.172 -18.307 1.00 . A A . 21 TYR CD1 1 1
10 4711 1 1 21 TYR CD2 C -0.520 -1.857 -16.024 1.00 . A A . 21 TYR CD2 1 1
10 4712 1 1 21 TYR CE1 C -1.906 -0.939 -18.226 1.00 . A A . 21 TYR CE1 1 1
10 4713 1 1 21 TYR CE2 C -1.880 -1.627 -15.933 1.00 . A A . 21 TYR CE2 1 1
10 4714 1 1 21 TYR CG C 0.169 -1.635 -17.210 1.00 . A A . 21 TYR CG 1 1
10 4715 1 1 21 TYR CZ C -2.568 -1.167 -17.037 1.00 . A A . 21 TYR CZ 1 1
10 4716 1 1 21 TYR H H 1.424 -4.473 -16.758 1.00 . A A . 21 TYR H 1 1
10 4717 1 1 21 TYR HA H 1.607 -2.837 -19.228 1.00 . A A . 21 TYR HA 1 1
10 4718 1 1 21 TYR HB2 H 2.021 -2.116 -16.301 1.00 . A A . 21 TYR HB2 1 1
10 4719 1 1 21 TYR HB3 H 2.131 -0.975 -17.658 1.00 . A A . 21 TYR HB3 1 1
10 4720 1 1 21 TYR HD1 H -0.026 -0.994 -19.235 1.00 . A A . 21 TYR HD1 1 1
10 4721 1 1 21 TYR HD2 H 0.022 -2.216 -15.161 1.00 . A A . 21 TYR HD2 1 1
10 4722 1 1 21 TYR HE1 H -2.446 -0.579 -19.090 1.00 . A A . 21 TYR HE1 1 1
10 4723 1 1 21 TYR HE2 H -2.397 -1.806 -15.003 1.00 . A A . 21 TYR HE2 1 1
10 4724 1 1 21 TYR HH H -4.254 -0.614 -17.815 1.00 . A A . 21 TYR HH 1 1
10 4725 1 1 21 TYR N N 1.447 -4.290 -17.760 1.00 . A A . 21 TYR N 1 1
10 4726 1 1 21 TYR O O 4.136 -4.145 -17.950 1.00 . A A . 21 TYR O 1 1
10 4727 1 1 21 TYR OH O -3.921 -0.936 -16.951 1.00 . A A . 21 TYR OH 1 1
10 4728 1 1 22 ALA C C 6.160 -0.687 -18.916 1.00 . A A . 22 ALA C 1 1
10 4729 1 1 22 ALA CA C 5.607 -2.096 -19.098 1.00 . A A . 22 ALA CA 1 1
10 4730 1 1 22 ALA CB C 5.985 -2.641 -20.467 1.00 . A A . 22 ALA CB 1 1
10 4731 1 1 22 ALA H H 3.609 -1.323 -19.247 1.00 . A A . 22 ALA H 1 1
10 4732 1 1 22 ALA HA H 6.045 -2.748 -18.342 1.00 . A A . 22 ALA HA 1 1
10 4733 1 1 22 ALA HB1 H 6.394 -1.836 -21.077 1.00 . A A . 22 ALA HB1 1 1
10 4734 1 1 22 ALA HB2 H 6.731 -3.427 -20.352 1.00 . A A . 22 ALA HB2 1 1
10 4735 1 1 22 ALA HB3 H 5.099 -3.049 -20.953 1.00 . A A . 22 ALA HB3 1 1
10 4736 1 1 22 ALA N N 4.159 -2.119 -18.926 1.00 . A A . 22 ALA N 1 1
10 4737 1 1 22 ALA O O 5.750 0.246 -19.608 1.00 . A A . 22 ALA O 1 1
10 4738 1 1 23 CYS C C 8.528 1.233 -18.897 1.00 . A A . 23 CYS C 1 1
10 4739 1 1 23 CYS CA C 7.701 0.757 -17.706 1.00 . A A . 23 CYS CA 1 1
10 4740 1 1 23 CYS CB C 8.583 0.677 -16.459 1.00 . A A . 23 CYS CB 1 1
10 4741 1 1 23 CYS H H 7.388 -1.350 -17.440 1.00 . A A . 23 CYS H 1 1
10 4742 1 1 23 CYS HA H 6.898 1.474 -17.527 1.00 . A A . 23 CYS HA 1 1
10 4743 1 1 23 CYS HB2 H 8.173 -0.072 -15.782 1.00 . A A . 23 CYS HB2 1 1
10 4744 1 1 23 CYS HB3 H 9.589 0.380 -16.754 1.00 . A A . 23 CYS HB3 1 1
10 4745 1 1 23 CYS N N 7.092 -0.538 -17.981 1.00 . A A . 23 CYS N 1 1
10 4746 1 1 23 CYS O O 9.708 0.906 -19.017 1.00 . A A . 23 CYS O 1 1
10 4747 1 1 23 CYS SG S 8.713 2.243 -15.537 1.00 . A A . 23 CYS SG 1 1
10 4748 1 1 24 ASN C C 9.609 3.584 -20.573 1.00 . A A . 24 ASN C 1 1
10 4749 1 1 24 ASN CA C 8.577 2.528 -20.958 1.00 . A A . 24 ASN CA 1 1
10 4750 1 1 24 ASN CB C 7.559 3.124 -21.933 1.00 . A A . 24 ASN CB 1 1
10 4751 1 1 24 ASN CG C 7.992 2.979 -23.379 1.00 . A A . 24 ASN CG 1 1
10 4752 1 1 24 ASN H H 6.920 2.243 -19.620 1.00 . A A . 24 ASN H 1 1
10 4753 1 1 24 ASN HA H 9.088 1.697 -21.442 1.00 . A A . 24 ASN HA 1 1
10 4754 1 1 24 ASN HB2 H 6.604 2.615 -21.808 1.00 . A A . 24 ASN HB2 1 1
10 4755 1 1 24 ASN HB3 H 7.434 4.184 -21.714 1.00 . A A . 24 ASN HB3 1 1
10 4756 1 1 24 ASN HD21 H 6.592 4.328 -23.934 1.00 . A A . 24 ASN HD21 1 1
10 4757 1 1 24 ASN HD22 H 7.607 3.640 -25.250 1.00 . A A . 24 ASN HD22 1 1
10 4758 1 1 24 ASN N N 7.900 2.008 -19.776 1.00 . A A . 24 ASN N 1 1
10 4759 1 1 24 ASN ND2 N 7.337 3.717 -24.269 1.00 . A A . 24 ASN ND2 1 1
10 4760 1 1 24 ASN O O 9.257 4.711 -20.224 1.00 . A A . 24 ASN O 1 1
10 4761 1 1 24 ASN OD1 O 8.904 2.215 -23.693 1.00 . A A . 24 ASN OD1 1 1
10 4762 1 1 25 SER C C 11.963 5.342 -21.214 1.00 . A A . 25 SER C 1 1
10 4763 1 1 25 SER CA C 11.966 4.124 -20.296 1.00 . A A . 25 SER CA 1 1
10 4764 1 1 25 SER CB C 13.315 3.407 -20.386 1.00 . A A . 25 SER CB 1 1
10 4765 1 1 25 SER H H 11.107 2.261 -20.936 1.00 . A A . 25 SER H 1 1
10 4766 1 1 25 SER HA H 11.809 4.457 -19.270 1.00 . A A . 25 SER HA 1 1
10 4767 1 1 25 SER HB2 H 13.270 2.482 -19.810 1.00 . A A . 25 SER HB2 1 1
10 4768 1 1 25 SER HB3 H 13.531 3.177 -21.430 1.00 . A A . 25 SER HB3 1 1
10 4769 1 1 25 SER HG H 15.209 3.734 -19.938 1.00 . A A . 25 SER HG 1 1
10 4770 1 1 25 SER N N 10.883 3.210 -20.640 1.00 . A A . 25 SER N 1 1
10 4771 1 1 25 SER O O 12.534 6.382 -20.886 1.00 . A A . 25 SER O 1 1
10 4772 1 1 25 SER OG O 14.358 4.215 -19.871 1.00 . A A . 25 SER OG 1 1
10 4773 1 1 26 ARG C C 10.745 7.575 -22.671 1.00 . A A . 26 ARG C 1 1
10 4774 1 1 26 ARG CA C 11.237 6.292 -23.334 1.00 . A A . 26 ARG CA 1 1
10 4775 1 1 26 ARG CB C 10.306 5.911 -24.487 1.00 . A A . 26 ARG CB 1 1
10 4776 1 1 26 ARG CD C 11.137 3.698 -25.338 1.00 . A A . 26 ARG CD 1 1
10 4777 1 1 26 ARG CG C 11.008 5.186 -25.623 1.00 . A A . 26 ARG CG 1 1
10 4778 1 1 26 ARG CZ C 11.830 2.766 -27.505 1.00 . A A . 26 ARG CZ 1 1
10 4779 1 1 26 ARG H H 10.862 4.315 -22.580 1.00 . A A . 26 ARG H 1 1
10 4780 1 1 26 ARG HA H 12.238 6.462 -23.729 1.00 . A A . 26 ARG HA 1 1
10 4781 1 1 26 ARG HB2 H 9.518 5.263 -24.105 1.00 . A A . 26 ARG HB2 1 1
10 4782 1 1 26 ARG HB3 H 9.856 6.819 -24.889 1.00 . A A . 26 ARG HB3 1 1
10 4783 1 1 26 ARG HD2 H 11.471 3.565 -24.309 1.00 . A A . 26 ARG HD2 1 1
10 4784 1 1 26 ARG HD3 H 10.160 3.233 -25.466 1.00 . A A . 26 ARG HD3 1 1
10 4785 1 1 26 ARG HE H 13.005 2.805 -25.854 1.00 . A A . 26 ARG HE 1 1
10 4786 1 1 26 ARG HG2 H 10.433 5.321 -26.538 1.00 . A A . 26 ARG HG2 1 1
10 4787 1 1 26 ARG HG3 H 12.004 5.610 -25.751 1.00 . A A . 26 ARG HG3 1 1
10 4788 1 1 26 ARG HH11 H 9.942 3.526 -27.453 1.00 . A A . 26 ARG HH11 1 1
10 4789 1 1 26 ARG HH12 H 10.453 2.854 -29.005 1.00 . A A . 26 ARG HH12 1 1
10 4790 1 1 26 ARG HH21 H 13.659 1.939 -27.859 1.00 . A A . 26 ARG HH21 1 1
10 4791 1 1 26 ARG HH22 H 12.550 1.957 -29.233 1.00 . A A . 26 ARG HH22 1 1
10 4792 1 1 26 ARG N N 11.315 5.204 -22.366 1.00 . A A . 26 ARG N 1 1
10 4793 1 1 26 ARG NE N 12.091 3.050 -26.234 1.00 . A A . 26 ARG NE 1 1
10 4794 1 1 26 ARG NH1 N 10.651 3.071 -28.028 1.00 . A A . 26 ARG NH1 1 1
10 4795 1 1 26 ARG NH2 N 12.750 2.175 -28.257 1.00 . A A . 26 ARG NH2 1 1
10 4796 1 1 26 ARG O O 11.431 8.597 -22.690 1.00 . A A . 26 ARG O 1 1
10 4797 1 1 27 ASP C C 8.878 8.438 -19.913 1.00 . A A . 27 ASP C 1 1
10 4798 1 1 27 ASP CA C 8.970 8.671 -21.419 1.00 . A A . 27 ASP CA 1 1
10 4799 1 1 27 ASP CB C 7.582 8.969 -21.987 1.00 . A A . 27 ASP CB 1 1
10 4800 1 1 27 ASP CG C 7.280 10.455 -22.026 1.00 . A A . 27 ASP CG 1 1
10 4801 1 1 27 ASP H H 9.035 6.636 -22.107 1.00 . A A . 27 ASP H 1 1
10 4802 1 1 27 ASP HA H 9.619 9.527 -21.601 1.00 . A A . 27 ASP HA 1 1
10 4803 1 1 27 ASP HB2 H 7.522 8.578 -23.003 1.00 . A A . 27 ASP HB2 1 1
10 4804 1 1 27 ASP HB3 H 6.831 8.480 -21.369 1.00 . A A . 27 ASP HB3 1 1
10 4805 1 1 27 ASP N N 9.554 7.514 -22.088 1.00 . A A . 27 ASP N 1 1
10 4806 1 1 27 ASP O O 8.203 9.182 -19.200 1.00 . A A . 27 ASP O 1 1
10 4807 1 1 27 ASP OD1 O 8.064 11.236 -21.449 1.00 . A A . 27 ASP OD1 1 1
10 4808 1 1 27 ASP OD2 O 6.259 10.836 -22.636 1.00 . A A . 27 ASP OD2 1 1
10 4809 1 1 28 LYS C C 8.128 6.980 -17.484 1.00 . A A . 28 LYS C 1 1
10 4810 1 1 28 LYS CA C 9.554 7.071 -18.017 1.00 . A A . 28 LYS CA 1 1
10 4811 1 1 28 LYS CB C 10.340 8.119 -17.225 1.00 . A A . 28 LYS CB 1 1
10 4812 1 1 28 LYS CD C 12.573 9.271 -17.238 1.00 . A A . 28 LYS CD 1 1
10 4813 1 1 28 LYS CE C 14.053 9.085 -16.941 1.00 . A A . 28 LYS CE 1 1
10 4814 1 1 28 LYS CG C 11.846 7.938 -17.304 1.00 . A A . 28 LYS CG 1 1
10 4815 1 1 28 LYS H H 10.099 6.824 -20.081 1.00 . A A . 28 LYS H 1 1
10 4816 1 1 28 LYS HA H 10.036 6.101 -17.899 1.00 . A A . 28 LYS HA 1 1
10 4817 1 1 28 LYS HB2 H 10.094 9.108 -17.611 1.00 . A A . 28 LYS HB2 1 1
10 4818 1 1 28 LYS HB3 H 10.043 8.063 -16.177 1.00 . A A . 28 LYS HB3 1 1
10 4819 1 1 28 LYS HD2 H 12.468 9.779 -18.197 1.00 . A A . 28 LYS HD2 1 1
10 4820 1 1 28 LYS HD3 H 12.126 9.879 -16.451 1.00 . A A . 28 LYS HD3 1 1
10 4821 1 1 28 LYS HE2 H 14.161 8.711 -15.922 1.00 . A A . 28 LYS HE2 1 1
10 4822 1 1 28 LYS HE3 H 14.462 8.356 -17.640 1.00 . A A . 28 LYS HE3 1 1
10 4823 1 1 28 LYS HG2 H 12.172 7.317 -16.470 1.00 . A A . 28 LYS HG2 1 1
10 4824 1 1 28 LYS HG3 H 12.094 7.445 -18.244 1.00 . A A . 28 LYS HG3 1 1
10 4825 1 1 28 LYS HZ1 H 14.698 10.932 -16.211 1.00 . A A . 28 LYS HZ1 1 1
10 4826 1 1 28 LYS HZ2 H 14.455 10.904 -17.885 1.00 . A A . 28 LYS HZ2 1 1
10 4827 1 1 28 LYS HZ3 H 15.821 10.163 -17.216 1.00 . A A . 28 LYS HZ3 1 1
10 4828 1 1 28 LYS N N 9.558 7.403 -19.437 1.00 . A A . 28 LYS N 1 1
10 4829 1 1 28 LYS NZ N 14.809 10.360 -17.073 1.00 . A A . 28 LYS NZ 1 1
10 4830 1 1 28 LYS O O 7.758 7.692 -16.549 1.00 . A A . 28 LYS O 1 1
10 4831 1 1 29 TRP C C 5.503 4.472 -17.876 1.00 . A A . 29 TRP C 1 1
10 4832 1 1 29 TRP CA C 5.948 5.915 -17.666 1.00 . A A . 29 TRP CA 1 1
10 4833 1 1 29 TRP CB C 5.030 6.863 -18.440 1.00 . A A . 29 TRP CB 1 1
10 4834 1 1 29 TRP CD1 C 5.804 6.087 -20.756 1.00 . A A . 29 TRP CD1 1 1
10 4835 1 1 29 TRP CD2 C 3.594 6.402 -20.582 1.00 . A A . 29 TRP CD2 1 1
10 4836 1 1 29 TRP CE2 C 3.886 5.980 -21.894 1.00 . A A . 29 TRP CE2 1 1
10 4837 1 1 29 TRP CE3 C 2.264 6.659 -20.238 1.00 . A A . 29 TRP CE3 1 1
10 4838 1 1 29 TRP CG C 4.835 6.463 -19.871 1.00 . A A . 29 TRP CG 1 1
10 4839 1 1 29 TRP CH2 C 1.604 6.071 -22.494 1.00 . A A . 29 TRP CH2 1 1
10 4840 1 1 29 TRP CZ2 C 2.896 5.812 -22.859 1.00 . A A . 29 TRP CZ2 1 1
10 4841 1 1 29 TRP CZ3 C 1.284 6.492 -21.197 1.00 . A A . 29 TRP CZ3 1 1
10 4842 1 1 29 TRP H H 7.701 5.540 -18.851 1.00 . A A . 29 TRP H 1 1
10 4843 1 1 29 TRP HA H 5.884 6.151 -16.604 1.00 . A A . 29 TRP HA 1 1
10 4844 1 1 29 TRP HB2 H 4.051 6.884 -17.960 1.00 . A A . 29 TRP HB2 1 1
10 4845 1 1 29 TRP HB3 H 5.460 7.865 -18.425 1.00 . A A . 29 TRP HB3 1 1
10 4846 1 1 29 TRP HD1 H 6.857 6.034 -20.520 1.00 . A A . 29 TRP HD1 1 1
10 4847 1 1 29 TRP HE1 H 5.750 5.490 -22.805 1.00 . A A . 29 TRP HE1 1 1
10 4848 1 1 29 TRP HE3 H 1.999 6.984 -19.243 1.00 . A A . 29 TRP HE3 1 1
10 4849 1 1 29 TRP HH2 H 0.805 5.956 -23.212 1.00 . A A . 29 TRP HH2 1 1
10 4850 1 1 29 TRP HZ2 H 3.127 5.487 -23.863 1.00 . A A . 29 TRP HZ2 1 1
10 4851 1 1 29 TRP HZ3 H 0.251 6.687 -20.949 1.00 . A A . 29 TRP HZ3 1 1
10 4852 1 1 29 TRP N N 7.334 6.100 -18.082 1.00 . A A . 29 TRP N 1 1
10 4853 1 1 29 TRP NE1 N 5.241 5.796 -21.975 1.00 . A A . 29 TRP NE1 1 1
10 4854 1 1 29 TRP O O 6.315 3.603 -18.193 1.00 . A A . 29 TRP O 1 1
10 4855 1 1 30 CYS C C 2.831 2.798 -19.149 1.00 . A A . 30 CYS C 1 1
10 4856 1 1 30 CYS CA C 3.658 2.886 -17.869 1.00 . A A . 30 CYS CA 1 1
10 4857 1 1 30 CYS CB C 2.793 2.511 -16.665 1.00 . A A . 30 CYS CB 1 1
10 4858 1 1 30 CYS H H 3.589 4.988 -17.435 1.00 . A A . 30 CYS H 1 1
10 4859 1 1 30 CYS HA H 4.491 2.186 -17.941 1.00 . A A . 30 CYS HA 1 1
10 4860 1 1 30 CYS HB2 H 2.016 3.264 -16.537 1.00 . A A . 30 CYS HB2 1 1
10 4861 1 1 30 CYS HB3 H 2.328 1.543 -16.849 1.00 . A A . 30 CYS HB3 1 1
10 4862 1 1 30 CYS N N 4.210 4.224 -17.699 1.00 . A A . 30 CYS N 1 1
10 4863 1 1 30 CYS O O 2.251 3.787 -19.596 1.00 . A A . 30 CYS O 1 1
10 4864 1 1 30 CYS SG S 3.713 2.394 -15.096 1.00 . A A . 30 CYS SG 1 1
10 4865 1 1 31 LYS C C 1.601 -0.075 -21.085 1.00 . A A . 31 LYS C 1 1
10 4866 1 1 31 LYS CA C 2.026 1.386 -20.961 1.00 . A A . 31 LYS CA 1 1
10 4867 1 1 31 LYS CB C 2.861 1.790 -22.178 1.00 . A A . 31 LYS CB 1 1
10 4868 1 1 31 LYS CD C 4.938 1.360 -23.524 1.00 . A A . 31 LYS CD 1 1
10 4869 1 1 31 LYS CE C 4.516 0.250 -24.474 1.00 . A A . 31 LYS CE 1 1
10 4870 1 1 31 LYS CG C 4.268 1.218 -22.168 1.00 . A A . 31 LYS CG 1 1
10 4871 1 1 31 LYS H H 3.285 0.824 -19.312 1.00 . A A . 31 LYS H 1 1
10 4872 1 1 31 LYS HA H 1.133 2.009 -20.920 1.00 . A A . 31 LYS HA 1 1
10 4873 1 1 31 LYS HB2 H 2.357 1.444 -23.081 1.00 . A A . 31 LYS HB2 1 1
10 4874 1 1 31 LYS HB3 H 2.934 2.877 -22.208 1.00 . A A . 31 LYS HB3 1 1
10 4875 1 1 31 LYS HD2 H 4.658 2.320 -23.958 1.00 . A A . 31 LYS HD2 1 1
10 4876 1 1 31 LYS HD3 H 6.019 1.322 -23.391 1.00 . A A . 31 LYS HD3 1 1
10 4877 1 1 31 LYS HE2 H 3.428 0.239 -24.539 1.00 . A A . 31 LYS HE2 1 1
10 4878 1 1 31 LYS HE3 H 4.937 0.454 -25.459 1.00 . A A . 31 LYS HE3 1 1
10 4879 1 1 31 LYS HG2 H 4.861 1.748 -21.423 1.00 . A A . 31 LYS HG2 1 1
10 4880 1 1 31 LYS HG3 H 4.218 0.161 -21.908 1.00 . A A . 31 LYS HG3 1 1
10 4881 1 1 31 LYS HZ1 H 5.052 -1.739 -24.817 1.00 . A A . 31 LYS HZ1 1 1
10 4882 1 1 31 LYS HZ2 H 4.324 -1.477 -23.314 1.00 . A A . 31 LYS HZ2 1 1
10 4883 1 1 31 LYS HZ3 H 5.926 -1.000 -23.572 1.00 . A A . 31 LYS HZ3 1 1
10 4884 1 1 31 LYS N N 2.781 1.605 -19.734 1.00 . A A . 31 LYS N 1 1
10 4885 1 1 31 LYS NZ N 4.987 -1.084 -24.012 1.00 . A A . 31 LYS NZ 1 1
10 4886 1 1 31 LYS O O 2.150 -0.950 -20.415 1.00 . A A . 31 LYS O 1 1
10 4887 1 1 32 VAL C C 1.122 -2.515 -22.961 1.00 . A A . 32 VAL C 1 1
10 4888 1 1 32 VAL CA C 0.126 -1.685 -22.159 1.00 . A A . 32 VAL CA 1 1
10 4889 1 1 32 VAL CB C -1.228 -1.678 -22.893 1.00 . A A . 32 VAL CB 1 1
10 4890 1 1 32 VAL CG1 C -1.812 -3.082 -22.951 1.00 . A A . 32 VAL CG1 1 1
10 4891 1 1 32 VAL CG2 C -2.194 -0.717 -22.218 1.00 . A A . 32 VAL CG2 1 1
10 4892 1 1 32 VAL H H 0.207 0.439 -22.472 1.00 . A A . 32 VAL H 1 1
10 4893 1 1 32 VAL HA H -0.016 -2.149 -21.184 1.00 . A A . 32 VAL HA 1 1
10 4894 1 1 32 VAL HB H -1.064 -1.335 -23.914 1.00 . A A . 32 VAL HB 1 1
10 4895 1 1 32 VAL HG11 H -1.505 -3.638 -22.065 1.00 . A A . 32 VAL HG11 1 1
10 4896 1 1 32 VAL HG12 H -2.900 -3.022 -22.986 1.00 . A A . 32 VAL HG12 1 1
10 4897 1 1 32 VAL HG13 H -1.447 -3.591 -23.842 1.00 . A A . 32 VAL HG13 1 1
10 4898 1 1 32 VAL HG21 H -2.312 -0.997 -21.171 1.00 . A A . 32 VAL HG21 1 1
10 4899 1 1 32 VAL HG22 H -1.802 0.297 -22.280 1.00 . A A . 32 VAL HG22 1 1
10 4900 1 1 32 VAL HG23 H -3.162 -0.763 -22.717 1.00 . A A . 32 VAL HG23 1 1
10 4901 1 1 32 VAL N N 0.622 -0.330 -21.946 1.00 . A A . 32 VAL N 1 1
10 4902 1 1 32 VAL O O 1.473 -2.164 -24.089 1.00 . A A . 32 VAL O 1 1
10 4903 1 1 33 LEU C C 2.027 -4.912 -24.414 1.00 . A A . 33 LEU C 1 1
10 4904 1 1 33 LEU CA C 2.530 -4.499 -23.033 1.00 . A A . 33 LEU CA 1 1
10 4905 1 1 33 LEU CB C 2.782 -5.741 -22.178 1.00 . A A . 33 LEU CB 1 1
10 4906 1 1 33 LEU CD1 C 3.580 -6.650 -19.982 1.00 . A A . 33 LEU CD1 1 1
10 4907 1 1 33 LEU CD2 C 5.215 -5.634 -21.579 1.00 . A A . 33 LEU CD2 1 1
10 4908 1 1 33 LEU CG C 3.792 -5.579 -21.041 1.00 . A A . 33 LEU CG 1 1
10 4909 1 1 33 LEU H H 1.245 -3.854 -21.437 1.00 . A A . 33 LEU H 1 1
10 4910 1 1 33 LEU HA H 3.465 -3.951 -23.150 1.00 . A A . 33 LEU HA 1 1
10 4911 1 1 33 LEU HB2 H 1.831 -6.043 -21.740 1.00 . A A . 33 LEU HB2 1 1
10 4912 1 1 33 LEU HB3 H 3.144 -6.532 -22.837 1.00 . A A . 33 LEU HB3 1 1
10 4913 1 1 33 LEU HD11 H 2.513 -6.842 -19.868 1.00 . A A . 33 LEU HD11 1 1
10 4914 1 1 33 LEU HD12 H 3.992 -6.309 -19.032 1.00 . A A . 33 LEU HD12 1 1
10 4915 1 1 33 LEU HD13 H 4.084 -7.567 -20.287 1.00 . A A . 33 LEU HD13 1 1
10 4916 1 1 33 LEU HD21 H 5.405 -4.751 -22.191 1.00 . A A . 33 LEU HD21 1 1
10 4917 1 1 33 LEU HD22 H 5.340 -6.530 -22.186 1.00 . A A . 33 LEU HD22 1 1
10 4918 1 1 33 LEU HD23 H 5.918 -5.656 -20.746 1.00 . A A . 33 LEU HD23 1 1
10 4919 1 1 33 LEU HG H 3.645 -4.607 -20.569 1.00 . A A . 33 LEU HG 1 1
10 4920 1 1 33 LEU N N 1.574 -3.617 -22.373 1.00 . A A . 33 LEU N 1 1
10 4921 1 1 33 LEU O O 0.826 -5.074 -24.624 1.00 . A A . 33 LEU O 1 1
10 4922 1 1 34 LEU C C 3.333 -6.759 -27.105 1.00 . A A . 34 LEU C 1 1
10 4923 1 1 34 LEU CA C 2.608 -5.477 -26.709 1.00 . A A . 34 LEU CA 1 1
10 4924 1 1 34 LEU CB C 2.954 -4.358 -27.692 1.00 . A A . 34 LEU CB 1 1
10 4925 1 1 34 LEU CD1 C 2.614 -1.956 -28.324 1.00 . A A . 34 LEU CD1 1 1
10 4926 1 1 34 LEU CD2 C 0.769 -3.608 -28.666 1.00 . A A . 34 LEU CD2 1 1
10 4927 1 1 34 LEU CG C 1.946 -3.212 -27.787 1.00 . A A . 34 LEU CG 1 1
10 4928 1 1 34 LEU H H 3.937 -4.931 -25.111 1.00 . A A . 34 LEU H 1 1
10 4929 1 1 34 LEU HA H 1.534 -5.658 -26.740 1.00 . A A . 34 LEU HA 1 1
10 4930 1 1 34 LEU HB2 H 3.913 -3.935 -27.391 1.00 . A A . 34 LEU HB2 1 1
10 4931 1 1 34 LEU HB3 H 3.050 -4.802 -28.683 1.00 . A A . 34 LEU HB3 1 1
10 4932 1 1 34 LEU HD11 H 3.424 -1.662 -27.656 1.00 . A A . 34 LEU HD11 1 1
10 4933 1 1 34 LEU HD12 H 1.882 -1.151 -28.382 1.00 . A A . 34 LEU HD12 1 1
10 4934 1 1 34 LEU HD13 H 3.016 -2.154 -29.318 1.00 . A A . 34 LEU HD13 1 1
10 4935 1 1 34 LEU HD21 H 1.111 -4.287 -29.446 1.00 . A A . 34 LEU HD21 1 1
10 4936 1 1 34 LEU HD22 H 0.339 -2.716 -29.122 1.00 . A A . 34 LEU HD22 1 1
10 4937 1 1 34 LEU HD23 H 0.013 -4.106 -28.058 1.00 . A A . 34 LEU HD23 1 1
10 4938 1 1 34 LEU HG H 1.564 -2.990 -26.791 1.00 . A A . 34 LEU HG 1 1
10 4939 1 1 34 LEU N N 2.956 -5.081 -25.349 1.00 . A A . 34 LEU N 1 1
10 4940 1 1 34 LEU O O 4.301 -7.162 -26.459 1.00 . A A . 34 LEU O 1 1
11 4941 1 1 1 ALA C C 2.533 -3.339 -3.833 1.00 . A A . 1 ALA C 1 1
11 4942 1 1 1 ALA CA C 3.427 -3.948 -2.757 1.00 . A A . 1 ALA CA 1 1
11 4943 1 1 1 ALA CB C 4.893 -3.788 -3.134 1.00 . A A . 1 ALA CB 1 1
11 4944 1 1 1 ALA H1 H 3.980 -5.875 -2.311 1.00 . A A . 1 ALA H1 1 1
11 4945 1 1 1 ALA HA H 3.258 -3.421 -1.819 1.00 . A A . 1 ALA HA 1 1
11 4946 1 1 1 ALA HB1 H 5.481 -3.615 -2.233 1.00 . A A . 1 ALA HB1 1 1
11 4947 1 1 1 ALA HB2 H 5.241 -4.693 -3.631 1.00 . A A . 1 ALA HB2 1 1
11 4948 1 1 1 ALA HB3 H 5.003 -2.938 -3.808 1.00 . A A . 1 ALA HB3 1 1
11 4949 1 1 1 ALA N N 3.111 -5.356 -2.547 1.00 . A A . 1 ALA N 1 1
11 4950 1 1 1 ALA O O 2.207 -3.992 -4.824 1.00 . A A . 1 ALA O 1 1
11 4951 1 1 2 GLU C C 1.998 -1.190 -5.913 1.00 . A A . 2 GLU C 1 1
11 4952 1 1 2 GLU CA C 1.281 -1.391 -4.581 1.00 . A A . 2 GLU CA 1 1
11 4953 1 1 2 GLU CB C 0.844 -0.039 -4.015 1.00 . A A . 2 GLU CB 1 1
11 4954 1 1 2 GLU CD C -1.250 -0.626 -2.729 1.00 . A A . 2 GLU CD 1 1
11 4955 1 1 2 GLU CG C 0.183 -0.135 -2.650 1.00 . A A . 2 GLU CG 1 1
11 4956 1 1 2 GLU H H 2.444 -1.600 -2.786 1.00 . A A . 2 GLU H 1 1
11 4957 1 1 2 GLU HA H 0.397 -2.008 -4.747 1.00 . A A . 2 GLU HA 1 1
11 4958 1 1 2 GLU HB2 H 1.720 0.605 -3.927 1.00 . A A . 2 GLU HB2 1 1
11 4959 1 1 2 GLU HB3 H 0.136 0.418 -4.706 1.00 . A A . 2 GLU HB3 1 1
11 4960 1 1 2 GLU HG2 H 0.754 -0.828 -2.032 1.00 . A A . 2 GLU HG2 1 1
11 4961 1 1 2 GLU HG3 H 0.188 0.852 -2.187 1.00 . A A . 2 GLU HG3 1 1
11 4962 1 1 2 GLU N N 2.139 -2.087 -3.629 1.00 . A A . 2 GLU N 1 1
11 4963 1 1 2 GLU O O 3.228 -1.190 -5.975 1.00 . A A . 2 GLU O 1 1
11 4964 1 1 2 GLU OE1 O -1.518 -1.544 -3.532 1.00 . A A . 2 GLU OE1 1 1
11 4965 1 1 2 GLU OE2 O -2.102 -0.092 -1.989 1.00 . A A . 2 GLU OE2 1 1
11 4966 1 1 3 CYS C C 1.242 0.468 -8.934 1.00 . A A . 3 CYS C 1 1
11 4967 1 1 3 CYS CA C 1.778 -0.817 -8.308 1.00 . A A . 3 CYS CA 1 1
11 4968 1 1 3 CYS CB C 1.451 -2.011 -9.208 1.00 . A A . 3 CYS CB 1 1
11 4969 1 1 3 CYS H H 0.207 -1.029 -6.859 1.00 . A A . 3 CYS H 1 1
11 4970 1 1 3 CYS HA H 2.860 -0.734 -8.209 1.00 . A A . 3 CYS HA 1 1
11 4971 1 1 3 CYS HB2 H 1.685 -1.753 -10.241 1.00 . A A . 3 CYS HB2 1 1
11 4972 1 1 3 CYS HB3 H 2.060 -2.862 -8.904 1.00 . A A . 3 CYS HB3 1 1
11 4973 1 1 3 CYS N N 1.220 -1.019 -6.976 1.00 . A A . 3 CYS N 1 1
11 4974 1 1 3 CYS O O 0.406 1.156 -8.347 1.00 . A A . 3 CYS O 1 1
11 4975 1 1 3 CYS SG S -0.296 -2.527 -9.151 1.00 . A A . 3 CYS SG 1 1
11 4976 1 1 4 LYS C C 0.335 1.635 -11.966 1.00 . A A . 4 LYS C 1 1
11 4977 1 1 4 LYS CA C 1.299 1.985 -10.836 1.00 . A A . 4 LYS CA 1 1
11 4978 1 1 4 LYS CB C 2.510 2.731 -11.399 1.00 . A A . 4 LYS CB 1 1
11 4979 1 1 4 LYS CD C 3.231 4.448 -9.713 1.00 . A A . 4 LYS CD 1 1
11 4980 1 1 4 LYS CE C 2.331 4.299 -8.497 1.00 . A A . 4 LYS CE 1 1
11 4981 1 1 4 LYS CG C 3.540 3.101 -10.346 1.00 . A A . 4 LYS CG 1 1
11 4982 1 1 4 LYS H H 2.419 0.173 -10.562 1.00 . A A . 4 LYS H 1 1
11 4983 1 1 4 LYS HA H 0.785 2.629 -10.122 1.00 . A A . 4 LYS HA 1 1
11 4984 1 1 4 LYS HB2 H 2.995 2.102 -12.146 1.00 . A A . 4 LYS HB2 1 1
11 4985 1 1 4 LYS HB3 H 2.165 3.648 -11.878 1.00 . A A . 4 LYS HB3 1 1
11 4986 1 1 4 LYS HD2 H 4.165 4.918 -9.405 1.00 . A A . 4 LYS HD2 1 1
11 4987 1 1 4 LYS HD3 H 2.731 5.079 -10.449 1.00 . A A . 4 LYS HD3 1 1
11 4988 1 1 4 LYS HE2 H 1.292 4.298 -8.827 1.00 . A A . 4 LYS HE2 1 1
11 4989 1 1 4 LYS HE3 H 2.557 3.351 -8.008 1.00 . A A . 4 LYS HE3 1 1
11 4990 1 1 4 LYS HG2 H 3.541 2.339 -9.567 1.00 . A A . 4 LYS HG2 1 1
11 4991 1 1 4 LYS HG3 H 4.523 3.147 -10.814 1.00 . A A . 4 LYS HG3 1 1
11 4992 1 1 4 LYS HZ1 H 2.053 5.182 -6.624 1.00 . A A . 4 LYS HZ1 1 1
11 4993 1 1 4 LYS HZ2 H 2.128 6.291 -7.899 1.00 . A A . 4 LYS HZ2 1 1
11 4994 1 1 4 LYS HZ3 H 3.541 5.548 -7.340 1.00 . A A . 4 LYS HZ3 1 1
11 4995 1 1 4 LYS N N 1.729 0.785 -10.129 1.00 . A A . 4 LYS N 1 1
11 4996 1 1 4 LYS NZ N 2.527 5.408 -7.522 1.00 . A A . 4 LYS NZ 1 1
11 4997 1 1 4 LYS O O 0.269 0.489 -12.407 1.00 . A A . 4 LYS O 1 1
11 4998 1 1 5 GLY C C -0.945 3.082 -14.797 1.00 . A A . 5 GLY C 1 1
11 4999 1 1 5 GLY CA C -1.363 2.408 -13.504 1.00 . A A . 5 GLY CA 1 1
11 5000 1 1 5 GLY H H -0.315 3.562 -12.023 1.00 . A A . 5 GLY H 1 1
11 5001 1 1 5 GLY HA2 H -1.453 1.335 -13.678 1.00 . A A . 5 GLY HA2 1 1
11 5002 1 1 5 GLY HA3 H -2.334 2.800 -13.202 1.00 . A A . 5 GLY HA3 1 1
11 5003 1 1 5 GLY N N -0.413 2.632 -12.430 1.00 . A A . 5 GLY N 1 1
11 5004 1 1 5 GLY O O 0.136 3.664 -14.881 1.00 . A A . 5 GLY O 1 1
11 5005 1 1 6 PHE C C -1.562 5.128 -17.017 1.00 . A A . 6 PHE C 1 1
11 5006 1 1 6 PHE CA C -1.516 3.605 -17.105 1.00 . A A . 6 PHE CA 1 1
11 5007 1 1 6 PHE CB C -2.516 3.113 -18.152 1.00 . A A . 6 PHE CB 1 1
11 5008 1 1 6 PHE CD1 C -1.530 3.299 -20.453 1.00 . A A . 6 PHE CD1 1 1
11 5009 1 1 6 PHE CD2 C -3.101 4.952 -19.756 1.00 . A A . 6 PHE CD2 1 1
11 5010 1 1 6 PHE CE1 C -1.403 3.930 -21.676 1.00 . A A . 6 PHE CE1 1 1
11 5011 1 1 6 PHE CE2 C -2.978 5.587 -20.978 1.00 . A A . 6 PHE CE2 1 1
11 5012 1 1 6 PHE CG C -2.380 3.801 -19.481 1.00 . A A . 6 PHE CG 1 1
11 5013 1 1 6 PHE CZ C -2.127 5.076 -21.938 1.00 . A A . 6 PHE CZ 1 1
11 5014 1 1 6 PHE H H -2.684 2.504 -15.674 1.00 . A A . 6 PHE H 1 1
11 5015 1 1 6 PHE HA H -0.512 3.299 -17.400 1.00 . A A . 6 PHE HA 1 1
11 5016 1 1 6 PHE HB2 H -2.369 2.046 -18.312 1.00 . A A . 6 PHE HB2 1 1
11 5017 1 1 6 PHE HB3 H -3.529 3.285 -17.787 1.00 . A A . 6 PHE HB3 1 1
11 5018 1 1 6 PHE HD1 H -0.964 2.403 -20.248 1.00 . A A . 6 PHE HD1 1 1
11 5019 1 1 6 PHE HD2 H -3.766 5.354 -19.006 1.00 . A A . 6 PHE HD2 1 1
11 5020 1 1 6 PHE HE1 H -0.736 3.527 -22.424 1.00 . A A . 6 PHE HE1 1 1
11 5021 1 1 6 PHE HE2 H -3.545 6.483 -21.180 1.00 . A A . 6 PHE HE2 1 1
11 5022 1 1 6 PHE HZ H -2.029 5.570 -22.894 1.00 . A A . 6 PHE HZ 1 1
11 5023 1 1 6 PHE N N -1.803 3.001 -15.808 1.00 . A A . 6 PHE N 1 1
11 5024 1 1 6 PHE O O -2.473 5.699 -16.420 1.00 . A A . 6 PHE O 1 1
11 5025 1 1 7 GLY C C 0.181 7.763 -16.357 1.00 . A A . 7 GLY C 1 1
11 5026 1 1 7 GLY CA C -0.512 7.228 -17.594 1.00 . A A . 7 GLY CA 1 1
11 5027 1 1 7 GLY H H 0.159 5.250 -18.094 1.00 . A A . 7 GLY H 1 1
11 5028 1 1 7 GLY HA2 H 0.023 7.574 -18.478 1.00 . A A . 7 GLY HA2 1 1
11 5029 1 1 7 GLY HA3 H -1.529 7.620 -17.622 1.00 . A A . 7 GLY HA3 1 1
11 5030 1 1 7 GLY N N -0.569 5.779 -17.616 1.00 . A A . 7 GLY N 1 1
11 5031 1 1 7 GLY O O 0.136 8.962 -16.079 1.00 . A A . 7 GLY O 1 1
11 5032 1 1 8 LYS C C 3.037 7.315 -14.635 1.00 . A A . 8 LYS C 1 1
11 5033 1 1 8 LYS CA C 1.532 7.259 -14.395 1.00 . A A . 8 LYS CA 1 1
11 5034 1 1 8 LYS CB C 1.221 6.277 -13.264 1.00 . A A . 8 LYS CB 1 1
11 5035 1 1 8 LYS CD C -0.246 7.483 -11.620 1.00 . A A . 8 LYS CD 1 1
11 5036 1 1 8 LYS CE C -0.540 8.856 -12.203 1.00 . A A . 8 LYS CE 1 1
11 5037 1 1 8 LYS CG C -0.183 6.419 -12.703 1.00 . A A . 8 LYS CG 1 1
11 5038 1 1 8 LYS H H 0.824 5.893 -15.894 1.00 . A A . 8 LYS H 1 1
11 5039 1 1 8 LYS HA H 1.185 8.252 -14.108 1.00 . A A . 8 LYS HA 1 1
11 5040 1 1 8 LYS HB2 H 1.338 5.261 -13.639 1.00 . A A . 8 LYS HB2 1 1
11 5041 1 1 8 LYS HB3 H 1.932 6.438 -12.453 1.00 . A A . 8 LYS HB3 1 1
11 5042 1 1 8 LYS HD2 H -1.035 7.224 -10.914 1.00 . A A . 8 LYS HD2 1 1
11 5043 1 1 8 LYS HD3 H 0.712 7.516 -11.100 1.00 . A A . 8 LYS HD3 1 1
11 5044 1 1 8 LYS HE2 H 0.399 9.315 -12.510 1.00 . A A . 8 LYS HE2 1 1
11 5045 1 1 8 LYS HE3 H -1.187 8.734 -13.072 1.00 . A A . 8 LYS HE3 1 1
11 5046 1 1 8 LYS HG2 H -0.861 6.698 -13.510 1.00 . A A . 8 LYS HG2 1 1
11 5047 1 1 8 LYS HG3 H -0.493 5.464 -12.280 1.00 . A A . 8 LYS HG3 1 1
11 5048 1 1 8 LYS HZ1 H -2.244 9.589 -11.244 1.00 . A A . 8 LYS HZ1 1 1
11 5049 1 1 8 LYS HZ2 H -1.021 10.740 -11.442 1.00 . A A . 8 LYS HZ2 1 1
11 5050 1 1 8 LYS HZ3 H -0.870 9.542 -10.258 1.00 . A A . 8 LYS HZ3 1 1
11 5051 1 1 8 LYS N N 0.825 6.872 -15.609 1.00 . A A . 8 LYS N 1 1
11 5052 1 1 8 LYS NZ N -1.215 9.744 -11.218 1.00 . A A . 8 LYS NZ 1 1
11 5053 1 1 8 LYS O O 3.557 6.647 -15.529 1.00 . A A . 8 LYS O 1 1
11 5054 1 1 9 SER C C 5.903 7.223 -13.107 1.00 . A A . 9 SER C 1 1
11 5055 1 1 9 SER CA C 5.177 8.259 -13.960 1.00 . A A . 9 SER CA 1 1
11 5056 1 1 9 SER CB C 5.609 9.668 -13.548 1.00 . A A . 9 SER CB 1 1
11 5057 1 1 9 SER H H 3.240 8.643 -13.111 1.00 . A A . 9 SER H 1 1
11 5058 1 1 9 SER HA H 5.439 8.098 -15.006 1.00 . A A . 9 SER HA 1 1
11 5059 1 1 9 SER HB2 H 6.511 9.942 -14.093 1.00 . A A . 9 SER HB2 1 1
11 5060 1 1 9 SER HB3 H 4.812 10.372 -13.785 1.00 . A A . 9 SER HB3 1 1
11 5061 1 1 9 SER HG H 5.719 8.854 -11.753 1.00 . A A . 9 SER HG 1 1
11 5062 1 1 9 SER N N 3.731 8.114 -13.832 1.00 . A A . 9 SER N 1 1
11 5063 1 1 9 SER O O 5.614 7.064 -11.920 1.00 . A A . 9 SER O 1 1
11 5064 1 1 9 SER OG O 5.878 9.732 -12.158 1.00 . A A . 9 SER OG 1 1
11 5065 1 1 10 CYS C C 9.052 5.446 -13.537 1.00 . A A . 10 CYS C 1 1
11 5066 1 1 10 CYS CA C 7.617 5.496 -13.021 1.00 . A A . 10 CYS CA 1 1
11 5067 1 1 10 CYS CB C 6.955 4.127 -13.187 1.00 . A A . 10 CYS CB 1 1
11 5068 1 1 10 CYS H H 7.041 6.696 -14.707 1.00 . A A . 10 CYS H 1 1
11 5069 1 1 10 CYS HA H 7.634 5.756 -11.962 1.00 . A A . 10 CYS HA 1 1
11 5070 1 1 10 CYS HB2 H 7.420 3.422 -12.499 1.00 . A A . 10 CYS HB2 1 1
11 5071 1 1 10 CYS HB3 H 5.894 4.213 -12.950 1.00 . A A . 10 CYS HB3 1 1
11 5072 1 1 10 CYS N N 6.848 6.518 -13.721 1.00 . A A . 10 CYS N 1 1
11 5073 1 1 10 CYS O O 9.373 6.036 -14.570 1.00 . A A . 10 CYS O 1 1
11 5074 1 1 10 CYS SG S 7.094 3.433 -14.866 1.00 . A A . 10 CYS SG 1 1
11 5075 1 1 11 VAL C C 11.557 3.305 -13.950 1.00 . A A . 11 VAL C 1 1
11 5076 1 1 11 VAL CA C 11.312 4.608 -13.198 1.00 . A A . 11 VAL CA 1 1
11 5077 1 1 11 VAL CB C 12.239 4.661 -11.970 1.00 . A A . 11 VAL CB 1 1
11 5078 1 1 11 VAL CG1 C 13.695 4.545 -12.393 1.00 . A A . 11 VAL CG1 1 1
11 5079 1 1 11 VAL CG2 C 12.006 5.942 -11.181 1.00 . A A . 11 VAL CG2 1 1
11 5080 1 1 11 VAL H H 9.583 4.271 -11.966 1.00 . A A . 11 VAL H 1 1
11 5081 1 1 11 VAL HA H 11.561 5.445 -13.850 1.00 . A A . 11 VAL HA 1 1
11 5082 1 1 11 VAL HB H 12.003 3.815 -11.324 1.00 . A A . 11 VAL HB 1 1
11 5083 1 1 11 VAL HG11 H 13.973 5.421 -12.978 1.00 . A A . 11 VAL HG11 1 1
11 5084 1 1 11 VAL HG12 H 14.328 4.481 -11.508 1.00 . A A . 11 VAL HG12 1 1
11 5085 1 1 11 VAL HG13 H 13.826 3.648 -12.999 1.00 . A A . 11 VAL HG13 1 1
11 5086 1 1 11 VAL HG21 H 11.722 5.692 -10.159 1.00 . A A . 11 VAL HG21 1 1
11 5087 1 1 11 VAL HG22 H 12.921 6.534 -11.171 1.00 . A A . 11 VAL HG22 1 1
11 5088 1 1 11 VAL HG23 H 11.207 6.517 -11.650 1.00 . A A . 11 VAL HG23 1 1
11 5089 1 1 11 VAL N N 9.912 4.737 -12.812 1.00 . A A . 11 VAL N 1 1
11 5090 1 1 11 VAL O O 11.115 2.231 -13.541 1.00 . A A . 11 VAL O 1 1
11 5091 1 1 12 PRO C C 13.594 1.295 -15.233 1.00 . A A . 12 PRO C 1 1
11 5092 1 1 12 PRO CA C 12.602 2.235 -15.908 1.00 . A A . 12 PRO CA 1 1
11 5093 1 1 12 PRO CB C 13.222 2.857 -17.161 1.00 . A A . 12 PRO CB 1 1
11 5094 1 1 12 PRO CD C 12.839 4.645 -15.622 1.00 . A A . 12 PRO CD 1 1
11 5095 1 1 12 PRO CG C 13.767 4.166 -16.705 1.00 . A A . 12 PRO CG 1 1
11 5096 1 1 12 PRO HA H 11.706 1.678 -16.182 1.00 . A A . 12 PRO HA 1 1
11 5097 1 1 12 PRO HB2 H 14.011 2.207 -17.540 1.00 . A A . 12 PRO HB2 1 1
11 5098 1 1 12 PRO HB3 H 12.455 2.988 -17.924 1.00 . A A . 12 PRO HB3 1 1
11 5099 1 1 12 PRO HD2 H 13.393 5.191 -14.859 1.00 . A A . 12 PRO HD2 1 1
11 5100 1 1 12 PRO HD3 H 12.052 5.271 -16.044 1.00 . A A . 12 PRO HD3 1 1
11 5101 1 1 12 PRO HG2 H 14.774 4.032 -16.310 1.00 . A A . 12 PRO HG2 1 1
11 5102 1 1 12 PRO HG3 H 13.775 4.872 -17.535 1.00 . A A . 12 PRO HG3 1 1
11 5103 1 1 12 PRO N N 12.280 3.398 -15.075 1.00 . A A . 12 PRO N 1 1
11 5104 1 1 12 PRO O O 14.664 1.718 -14.794 1.00 . A A . 12 PRO O 1 1
11 5105 1 1 13 GLY C C 13.571 -1.445 -13.195 1.00 . A A . 13 GLY C 1 1
11 5106 1 1 13 GLY CA C 14.104 -0.962 -14.529 1.00 . A A . 13 GLY CA 1 1
11 5107 1 1 13 GLY H H 12.333 -0.272 -15.534 1.00 . A A . 13 GLY H 1 1
11 5108 1 1 13 GLY HA2 H 14.210 -1.815 -15.197 1.00 . A A . 13 GLY HA2 1 1
11 5109 1 1 13 GLY HA3 H 15.085 -0.511 -14.373 1.00 . A A . 13 GLY HA3 1 1
11 5110 1 1 13 GLY N N 13.234 0.018 -15.152 1.00 . A A . 13 GLY N 1 1
11 5111 1 1 13 GLY O O 13.972 -2.500 -12.703 1.00 . A A . 13 GLY O 1 1
11 5112 1 1 14 LYS C C 10.718 -1.695 -11.510 1.00 . A A . 14 LYS C 1 1
11 5113 1 1 14 LYS CA C 12.076 -1.027 -11.320 1.00 . A A . 14 LYS CA 1 1
11 5114 1 1 14 LYS CB C 11.927 0.219 -10.443 1.00 . A A . 14 LYS CB 1 1
11 5115 1 1 14 LYS CD C 13.321 2.074 -9.481 1.00 . A A . 14 LYS CD 1 1
11 5116 1 1 14 LYS CE C 12.165 2.642 -8.673 1.00 . A A . 14 LYS CE 1 1
11 5117 1 1 14 LYS CG C 13.184 0.571 -9.667 1.00 . A A . 14 LYS CG 1 1
11 5118 1 1 14 LYS H H 12.375 0.190 -13.065 1.00 . A A . 14 LYS H 1 1
11 5119 1 1 14 LYS HA H 12.747 -1.728 -10.826 1.00 . A A . 14 LYS HA 1 1
11 5120 1 1 14 LYS HB2 H 11.666 1.065 -11.079 1.00 . A A . 14 LYS HB2 1 1
11 5121 1 1 14 LYS HB3 H 11.120 0.051 -9.730 1.00 . A A . 14 LYS HB3 1 1
11 5122 1 1 14 LYS HD2 H 14.254 2.282 -8.956 1.00 . A A . 14 LYS HD2 1 1
11 5123 1 1 14 LYS HD3 H 13.339 2.552 -10.461 1.00 . A A . 14 LYS HD3 1 1
11 5124 1 1 14 LYS HE2 H 11.284 2.699 -9.313 1.00 . A A . 14 LYS HE2 1 1
11 5125 1 1 14 LYS HE3 H 11.962 1.975 -7.836 1.00 . A A . 14 LYS HE3 1 1
11 5126 1 1 14 LYS HG2 H 13.140 0.097 -8.687 1.00 . A A . 14 LYS HG2 1 1
11 5127 1 1 14 LYS HG3 H 14.051 0.203 -10.214 1.00 . A A . 14 LYS HG3 1 1
11 5128 1 1 14 LYS HZ1 H 11.643 4.621 -8.256 1.00 . A A . 14 LYS HZ1 1 1
11 5129 1 1 14 LYS HZ2 H 13.270 4.415 -8.669 1.00 . A A . 14 LYS HZ2 1 1
11 5130 1 1 14 LYS HZ3 H 12.720 3.947 -7.139 1.00 . A A . 14 LYS HZ3 1 1
11 5131 1 1 14 LYS N N 12.665 -0.673 -12.606 1.00 . A A . 14 LYS N 1 1
11 5132 1 1 14 LYS NZ N 12.471 4.001 -8.147 1.00 . A A . 14 LYS NZ 1 1
11 5133 1 1 14 LYS O O 10.051 -1.488 -12.523 1.00 . A A . 14 LYS O 1 1
11 5134 1 1 15 ASN C C 7.932 -2.359 -9.937 1.00 . A A . 15 ASN C 1 1
11 5135 1 1 15 ASN CA C 9.034 -3.190 -10.586 1.00 . A A . 15 ASN CA 1 1
11 5136 1 1 15 ASN CB C 9.138 -4.550 -9.894 1.00 . A A . 15 ASN CB 1 1
11 5137 1 1 15 ASN CG C 8.067 -5.519 -10.359 1.00 . A A . 15 ASN CG 1 1
11 5138 1 1 15 ASN H H 10.913 -2.622 -9.713 1.00 . A A . 15 ASN H 1 1
11 5139 1 1 15 ASN HA H 8.785 -3.344 -11.637 1.00 . A A . 15 ASN HA 1 1
11 5140 1 1 15 ASN HB2 H 10.113 -4.987 -10.110 1.00 . A A . 15 ASN HB2 1 1
11 5141 1 1 15 ASN HB3 H 9.035 -4.413 -8.818 1.00 . A A . 15 ASN HB3 1 1
11 5142 1 1 15 ASN HD21 H 9.221 -6.040 -11.934 1.00 . A A . 15 ASN HD21 1 1
11 5143 1 1 15 ASN HD22 H 7.625 -6.861 -11.803 1.00 . A A . 15 ASN HD22 1 1
11 5144 1 1 15 ASN N N 10.314 -2.493 -10.528 1.00 . A A . 15 ASN N 1 1
11 5145 1 1 15 ASN ND2 N 8.329 -6.203 -11.467 1.00 . A A . 15 ASN ND2 1 1
11 5146 1 1 15 ASN O O 7.437 -2.698 -8.862 1.00 . A A . 15 ASN O 1 1
11 5147 1 1 15 ASN OD1 O 7.017 -5.650 -9.729 1.00 . A A . 15 ASN OD1 1 1
11 5148 1 1 16 GLU C C 5.207 -0.580 -10.858 1.00 . A A . 16 GLU C 1 1
11 5149 1 1 16 GLU CA C 6.508 -0.391 -10.083 1.00 . A A . 16 GLU CA 1 1
11 5150 1 1 16 GLU CB C 6.955 1.071 -10.165 1.00 . A A . 16 GLU CB 1 1
11 5151 1 1 16 GLU CD C 8.113 1.357 -7.939 1.00 . A A . 16 GLU CD 1 1
11 5152 1 1 16 GLU CG C 8.265 1.348 -9.447 1.00 . A A . 16 GLU CG 1 1
11 5153 1 1 16 GLU H H 8.002 -1.043 -11.484 1.00 . A A . 16 GLU H 1 1
11 5154 1 1 16 GLU HA H 6.335 -0.650 -9.038 1.00 . A A . 16 GLU HA 1 1
11 5155 1 1 16 GLU HB2 H 7.074 1.343 -11.215 1.00 . A A . 16 GLU HB2 1 1
11 5156 1 1 16 GLU HB3 H 6.182 1.699 -9.722 1.00 . A A . 16 GLU HB3 1 1
11 5157 1 1 16 GLU HG2 H 8.984 0.574 -9.719 1.00 . A A . 16 GLU HG2 1 1
11 5158 1 1 16 GLU HG3 H 8.641 2.321 -9.766 1.00 . A A . 16 GLU HG3 1 1
11 5159 1 1 16 GLU N N 7.552 -1.270 -10.598 1.00 . A A . 16 GLU N 1 1
11 5160 1 1 16 GLU O O 4.131 -0.691 -10.269 1.00 . A A . 16 GLU O 1 1
11 5161 1 1 16 GLU OE1 O 7.531 2.327 -7.408 1.00 . A A . 16 GLU OE1 1 1
11 5162 1 1 16 GLU OE2 O 8.575 0.397 -7.289 1.00 . A A . 16 GLU OE2 1 1
11 5163 1 1 17 CYS C C 3.352 -2.027 -12.630 1.00 . A A . 17 CYS C 1 1
11 5164 1 1 17 CYS CA C 4.147 -0.791 -13.038 1.00 . A A . 17 CYS CA 1 1
11 5165 1 1 17 CYS CB C 4.576 -0.908 -14.502 1.00 . A A . 17 CYS CB 1 1
11 5166 1 1 17 CYS H H 6.234 -0.518 -12.610 1.00 . A A . 17 CYS H 1 1
11 5167 1 1 17 CYS HA H 3.512 0.088 -12.925 1.00 . A A . 17 CYS HA 1 1
11 5168 1 1 17 CYS HB2 H 5.522 -1.447 -14.553 1.00 . A A . 17 CYS HB2 1 1
11 5169 1 1 17 CYS HB3 H 3.818 -1.465 -15.053 1.00 . A A . 17 CYS HB3 1 1
11 5170 1 1 17 CYS N N 5.314 -0.616 -12.182 1.00 . A A . 17 CYS N 1 1
11 5171 1 1 17 CYS O O 3.904 -2.978 -12.076 1.00 . A A . 17 CYS O 1 1
11 5172 1 1 17 CYS SG S 4.807 0.693 -15.340 1.00 . A A . 17 CYS SG 1 1
11 5173 1 1 18 CYS C C 1.409 -4.299 -13.518 1.00 . A A . 18 CYS C 1 1
11 5174 1 1 18 CYS CA C 1.181 -3.126 -12.570 1.00 . A A . 18 CYS CA 1 1
11 5175 1 1 18 CYS CB C -0.285 -2.691 -12.624 1.00 . A A . 18 CYS CB 1 1
11 5176 1 1 18 CYS H H 1.654 -1.189 -13.370 1.00 . A A . 18 CYS H 1 1
11 5177 1 1 18 CYS HA H 1.419 -3.442 -11.554 1.00 . A A . 18 CYS HA 1 1
11 5178 1 1 18 CYS HB2 H -0.363 -1.777 -13.212 1.00 . A A . 18 CYS HB2 1 1
11 5179 1 1 18 CYS HB3 H -0.873 -3.475 -13.101 1.00 . A A . 18 CYS HB3 1 1
11 5180 1 1 18 CYS N N 2.053 -2.007 -12.908 1.00 . A A . 18 CYS N 1 1
11 5181 1 1 18 CYS O O 2.248 -4.231 -14.416 1.00 . A A . 18 CYS O 1 1
11 5182 1 1 18 CYS SG S -1.023 -2.361 -10.991 1.00 . A A . 18 CYS SG 1 1
11 5183 1 1 19 SER C C 0.176 -6.328 -15.525 1.00 . A A . 19 SER C 1 1
11 5184 1 1 19 SER CA C 0.779 -6.566 -14.143 1.00 . A A . 19 SER CA 1 1
11 5185 1 1 19 SER CB C 0.091 -7.757 -13.473 1.00 . A A . 19 SER CB 1 1
11 5186 1 1 19 SER H H -0.021 -5.369 -12.548 1.00 . A A . 19 SER H 1 1
11 5187 1 1 19 SER HA H 1.840 -6.787 -14.257 1.00 . A A . 19 SER HA 1 1
11 5188 1 1 19 SER HB2 H -0.101 -7.520 -12.426 1.00 . A A . 19 SER HB2 1 1
11 5189 1 1 19 SER HB3 H -0.853 -7.959 -13.978 1.00 . A A . 19 SER HB3 1 1
11 5190 1 1 19 SER HG H 0.440 -9.664 -13.100 1.00 . A A . 19 SER HG 1 1
11 5191 1 1 19 SER N N 0.657 -5.375 -13.310 1.00 . A A . 19 SER N 1 1
11 5192 1 1 19 SER O O -0.915 -5.775 -15.650 1.00 . A A . 19 SER O 1 1
11 5193 1 1 19 SER OG O 0.902 -8.917 -13.538 1.00 . A A . 19 SER OG 1 1
11 5194 1 1 20 GLY C C 0.983 -5.328 -18.573 1.00 . A A . 20 GLY C 1 1
11 5195 1 1 20 GLY CA C 0.419 -6.573 -17.918 1.00 . A A . 20 GLY CA 1 1
11 5196 1 1 20 GLY H H 1.796 -7.201 -16.391 1.00 . A A . 20 GLY H 1 1
11 5197 1 1 20 GLY HA2 H 0.706 -7.442 -18.509 1.00 . A A . 20 GLY HA2 1 1
11 5198 1 1 20 GLY HA3 H -0.668 -6.498 -17.900 1.00 . A A . 20 GLY HA3 1 1
11 5199 1 1 20 GLY N N 0.897 -6.748 -16.559 1.00 . A A . 20 GLY N 1 1
11 5200 1 1 20 GLY O O 0.975 -5.205 -19.799 1.00 . A A . 20 GLY O 1 1
11 5201 1 1 21 TYR C C 3.555 -3.263 -18.396 1.00 . A A . 21 TYR C 1 1
11 5202 1 1 21 TYR CA C 2.040 -3.157 -18.266 1.00 . A A . 21 TYR CA 1 1
11 5203 1 1 21 TYR CB C 1.676 -1.992 -17.344 1.00 . A A . 21 TYR CB 1 1
11 5204 1 1 21 TYR CD1 C -0.561 -1.388 -18.351 1.00 . A A . 21 TYR CD1 1 1
11 5205 1 1 21 TYR CD2 C -0.472 -1.877 -16.019 1.00 . A A . 21 TYR CD2 1 1
11 5206 1 1 21 TYR CE1 C -1.921 -1.164 -18.257 1.00 . A A . 21 TYR CE1 1 1
11 5207 1 1 21 TYR CE2 C -1.832 -1.655 -15.916 1.00 . A A . 21 TYR CE2 1 1
11 5208 1 1 21 TYR CG C 0.187 -1.748 -17.236 1.00 . A A . 21 TYR CG 1 1
11 5209 1 1 21 TYR CZ C -2.551 -1.298 -17.037 1.00 . A A . 21 TYR CZ 1 1
11 5210 1 1 21 TYR H H 1.451 -4.562 -16.751 1.00 . A A . 21 TYR H 1 1
11 5211 1 1 21 TYR HA H 1.613 -2.973 -19.252 1.00 . A A . 21 TYR HA 1 1
11 5212 1 1 21 TYR HB2 H 2.054 -2.198 -16.343 1.00 . A A . 21 TYR HB2 1 1
11 5213 1 1 21 TYR HB3 H 2.138 -1.080 -17.721 1.00 . A A . 21 TYR HB3 1 1
11 5214 1 1 21 TYR HD1 H -0.063 -1.284 -19.303 1.00 . A A . 21 TYR HD1 1 1
11 5215 1 1 21 TYR HD2 H 0.095 -2.157 -15.143 1.00 . A A . 21 TYR HD2 1 1
11 5216 1 1 21 TYR HE1 H -2.485 -0.884 -19.135 1.00 . A A . 21 TYR HE1 1 1
11 5217 1 1 21 TYR HE2 H -2.326 -1.761 -14.961 1.00 . A A . 21 TYR HE2 1 1
11 5218 1 1 21 TYR HH H -4.220 -0.610 -17.742 1.00 . A A . 21 TYR HH 1 1
11 5219 1 1 21 TYR N N 1.473 -4.401 -17.758 1.00 . A A . 21 TYR N 1 1
11 5220 1 1 21 TYR O O 4.148 -4.289 -18.067 1.00 . A A . 21 TYR O 1 1
11 5221 1 1 21 TYR OH O -3.906 -1.077 -16.939 1.00 . A A . 21 TYR OH 1 1
11 5222 1 1 22 ALA C C 6.167 -0.744 -18.889 1.00 . A A . 22 ALA C 1 1
11 5223 1 1 22 ALA CA C 5.625 -2.160 -19.049 1.00 . A A . 22 ALA CA 1 1
11 5224 1 1 22 ALA CB C 6.007 -2.725 -20.408 1.00 . A A . 22 ALA CB 1 1
11 5225 1 1 22 ALA H H 3.629 -1.370 -19.131 1.00 . A A . 22 ALA H 1 1
11 5226 1 1 22 ALA HA H 6.068 -2.795 -18.281 1.00 . A A . 22 ALA HA 1 1
11 5227 1 1 22 ALA HB1 H 6.448 -1.935 -21.017 1.00 . A A . 22 ALA HB1 1 1
11 5228 1 1 22 ALA HB2 H 6.730 -3.530 -20.277 1.00 . A A . 22 ALA HB2 1 1
11 5229 1 1 22 ALA HB3 H 5.117 -3.112 -20.904 1.00 . A A . 22 ALA HB3 1 1
11 5230 1 1 22 ALA N N 4.177 -2.190 -18.877 1.00 . A A . 22 ALA N 1 1
11 5231 1 1 22 ALA O O 5.768 0.169 -19.615 1.00 . A A . 22 ALA O 1 1
11 5232 1 1 23 CYS C C 8.481 1.213 -18.887 1.00 . A A . 23 CYS C 1 1
11 5233 1 1 23 CYS CA C 7.673 0.740 -17.683 1.00 . A A . 23 CYS CA 1 1
11 5234 1 1 23 CYS CB C 8.568 0.682 -16.444 1.00 . A A . 23 CYS CB 1 1
11 5235 1 1 23 CYS H H 7.365 -1.363 -17.371 1.00 . A A . 23 CYS H 1 1
11 5236 1 1 23 CYS HA H 6.864 1.448 -17.503 1.00 . A A . 23 CYS HA 1 1
11 5237 1 1 23 CYS HB2 H 8.176 -0.067 -15.756 1.00 . A A . 23 CYS HB2 1 1
11 5238 1 1 23 CYS HB3 H 9.576 0.396 -16.747 1.00 . A A . 23 CYS HB3 1 1
11 5239 1 1 23 CYS N N 7.076 -0.566 -17.938 1.00 . A A . 23 CYS N 1 1
11 5240 1 1 23 CYS O O 9.639 0.833 -19.058 1.00 . A A . 23 CYS O 1 1
11 5241 1 1 23 CYS SG S 8.686 2.258 -15.537 1.00 . A A . 23 CYS SG 1 1
11 5242 1 1 24 ASN C C 9.569 3.616 -20.531 1.00 . A A . 24 ASN C 1 1
11 5243 1 1 24 ASN CA C 8.524 2.570 -20.907 1.00 . A A . 24 ASN CA 1 1
11 5244 1 1 24 ASN CB C 7.496 3.181 -21.862 1.00 . A A . 24 ASN CB 1 1
11 5245 1 1 24 ASN CG C 7.944 3.121 -23.310 1.00 . A A . 24 ASN CG 1 1
11 5246 1 1 24 ASN H H 6.901 2.323 -19.522 1.00 . A A . 24 ASN H 1 1
11 5247 1 1 24 ASN HA H 9.023 1.739 -21.407 1.00 . A A . 24 ASN HA 1 1
11 5248 1 1 24 ASN HB2 H 6.557 2.635 -21.770 1.00 . A A . 24 ASN HB2 1 1
11 5249 1 1 24 ASN HB3 H 7.334 4.224 -21.593 1.00 . A A . 24 ASN HB3 1 1
11 5250 1 1 24 ASN HD21 H 6.072 3.593 -23.909 1.00 . A A . 24 ASN HD21 1 1
11 5251 1 1 24 ASN HD22 H 7.289 3.342 -25.208 1.00 . A A . 24 ASN HD22 1 1
11 5252 1 1 24 ASN N N 7.863 2.045 -19.720 1.00 . A A . 24 ASN N 1 1
11 5253 1 1 24 ASN ND2 N 7.016 3.376 -24.226 1.00 . A A . 24 ASN ND2 1 1
11 5254 1 1 24 ASN O O 9.232 4.752 -20.197 1.00 . A A . 24 ASN O 1 1
11 5255 1 1 24 ASN OD1 O 9.109 2.849 -23.600 1.00 . A A . 24 ASN OD1 1 1
11 5256 1 1 25 SER C C 11.933 5.347 -21.166 1.00 . A A . 25 SER C 1 1
11 5257 1 1 25 SER CA C 11.933 4.127 -20.251 1.00 . A A . 25 SER CA 1 1
11 5258 1 1 25 SER CB C 13.273 3.398 -20.353 1.00 . A A . 25 SER CB 1 1
11 5259 1 1 25 SER H H 11.051 2.268 -20.874 1.00 . A A . 25 SER H 1 1
11 5260 1 1 25 SER HA H 11.788 4.459 -19.222 1.00 . A A . 25 SER HA 1 1
11 5261 1 1 25 SER HB2 H 13.990 3.862 -19.676 1.00 . A A . 25 SER HB2 1 1
11 5262 1 1 25 SER HB3 H 13.137 2.353 -20.075 1.00 . A A . 25 SER HB3 1 1
11 5263 1 1 25 SER HG H 14.644 2.984 -21.711 1.00 . A A . 25 SER HG 1 1
11 5264 1 1 25 SER N N 10.838 3.224 -20.589 1.00 . A A . 25 SER N 1 1
11 5265 1 1 25 SER O O 12.491 6.391 -20.828 1.00 . A A . 25 SER O 1 1
11 5266 1 1 25 SER OG O 13.786 3.456 -21.673 1.00 . A A . 25 SER OG 1 1
11 5267 1 1 26 ARG C C 10.718 7.574 -22.637 1.00 . A A . 26 ARG C 1 1
11 5268 1 1 26 ARG CA C 11.232 6.296 -23.295 1.00 . A A . 26 ARG CA 1 1
11 5269 1 1 26 ARG CB C 10.323 5.910 -24.464 1.00 . A A . 26 ARG CB 1 1
11 5270 1 1 26 ARG CD C 9.345 6.532 -26.694 1.00 . A A . 26 ARG CD 1 1
11 5271 1 1 26 ARG CG C 10.279 6.951 -25.570 1.00 . A A . 26 ARG CG 1 1
11 5272 1 1 26 ARG CZ C 9.061 6.919 -29.104 1.00 . A A . 26 ARG CZ 1 1
11 5273 1 1 26 ARG H H 10.861 4.315 -22.551 1.00 . A A . 26 ARG H 1 1
11 5274 1 1 26 ARG HA H 12.239 6.476 -23.673 1.00 . A A . 26 ARG HA 1 1
11 5275 1 1 26 ARG HB2 H 10.679 4.973 -24.892 1.00 . A A . 26 ARG HB2 1 1
11 5276 1 1 26 ARG HB3 H 9.310 5.768 -24.088 1.00 . A A . 26 ARG HB3 1 1
11 5277 1 1 26 ARG HD2 H 9.384 5.447 -26.794 1.00 . A A . 26 ARG HD2 1 1
11 5278 1 1 26 ARG HD3 H 8.330 6.836 -26.436 1.00 . A A . 26 ARG HD3 1 1
11 5279 1 1 26 ARG HE H 10.518 7.768 -27.978 1.00 . A A . 26 ARG HE 1 1
11 5280 1 1 26 ARG HG2 H 9.927 7.896 -25.153 1.00 . A A . 26 ARG HG2 1 1
11 5281 1 1 26 ARG HG3 H 11.284 7.082 -25.974 1.00 . A A . 26 ARG HG3 1 1
11 5282 1 1 26 ARG HH11 H 7.704 5.654 -28.263 1.00 . A A . 26 ARG HH11 1 1
11 5283 1 1 26 ARG HH12 H 7.511 5.942 -29.996 1.00 . A A . 26 ARG HH12 1 1
11 5284 1 1 26 ARG HH21 H 10.263 8.135 -30.214 1.00 . A A . 26 ARG HH21 1 1
11 5285 1 1 26 ARG HH22 H 8.955 7.340 -31.095 1.00 . A A . 26 ARG HH22 1 1
11 5286 1 1 26 ARG N N 11.304 5.207 -22.328 1.00 . A A . 26 ARG N 1 1
11 5287 1 1 26 ARG NE N 9.713 7.141 -27.969 1.00 . A A . 26 ARG NE 1 1
11 5288 1 1 26 ARG NH1 N 8.011 6.109 -29.123 1.00 . A A . 26 ARG NH1 1 1
11 5289 1 1 26 ARG NH2 N 9.457 7.510 -30.224 1.00 . A A . 26 ARG NH2 1 1
11 5290 1 1 26 ARG O O 11.394 8.602 -22.645 1.00 . A A . 26 ARG O 1 1
11 5291 1 1 27 ASP C C 8.833 8.425 -19.899 1.00 . A A . 27 ASP C 1 1
11 5292 1 1 27 ASP CA C 8.916 8.649 -21.406 1.00 . A A . 27 ASP CA 1 1
11 5293 1 1 27 ASP CB C 7.520 8.915 -21.971 1.00 . A A . 27 ASP CB 1 1
11 5294 1 1 27 ASP CG C 7.158 10.387 -21.952 1.00 . A A . 27 ASP CG 1 1
11 5295 1 1 27 ASP H H 9.010 6.616 -22.096 1.00 . A A . 27 ASP H 1 1
11 5296 1 1 27 ASP HA H 9.547 9.516 -21.598 1.00 . A A . 27 ASP HA 1 1
11 5297 1 1 27 ASP HB2 H 7.481 8.565 -23.003 1.00 . A A . 27 ASP HB2 1 1
11 5298 1 1 27 ASP HB3 H 6.785 8.370 -21.379 1.00 . A A . 27 ASP HB3 1 1
11 5299 1 1 27 ASP N N 9.520 7.499 -22.069 1.00 . A A . 27 ASP N 1 1
11 5300 1 1 27 ASP O O 8.168 9.177 -19.185 1.00 . A A . 27 ASP O 1 1
11 5301 1 1 27 ASP OD1 O 7.873 11.183 -22.597 1.00 . A A . 27 ASP OD1 1 1
11 5302 1 1 27 ASP OD2 O 6.160 10.743 -21.291 1.00 . A A . 27 ASP OD2 1 1
11 5303 1 1 28 LYS C C 8.095 6.983 -17.456 1.00 . A A . 28 LYS C 1 1
11 5304 1 1 28 LYS CA C 9.517 7.066 -18.000 1.00 . A A . 28 LYS CA 1 1
11 5305 1 1 28 LYS CB C 10.313 8.115 -17.220 1.00 . A A . 28 LYS CB 1 1
11 5306 1 1 28 LYS CD C 12.573 9.212 -17.224 1.00 . A A . 28 LYS CD 1 1
11 5307 1 1 28 LYS CE C 13.971 9.067 -17.804 1.00 . A A . 28 LYS CE 1 1
11 5308 1 1 28 LYS CG C 11.815 7.895 -17.261 1.00 . A A . 28 LYS CG 1 1
11 5309 1 1 28 LYS H H 10.046 6.804 -20.065 1.00 . A A . 28 LYS H 1 1
11 5310 1 1 28 LYS HA H 9.997 6.095 -17.878 1.00 . A A . 28 LYS HA 1 1
11 5311 1 1 28 LYS HB2 H 10.099 9.099 -17.637 1.00 . A A . 28 LYS HB2 1 1
11 5312 1 1 28 LYS HB3 H 9.993 8.095 -16.178 1.00 . A A . 28 LYS HB3 1 1
11 5313 1 1 28 LYS HD2 H 12.024 9.954 -17.804 1.00 . A A . 28 LYS HD2 1 1
11 5314 1 1 28 LYS HD3 H 12.653 9.546 -16.189 1.00 . A A . 28 LYS HD3 1 1
11 5315 1 1 28 LYS HE2 H 14.636 9.767 -17.299 1.00 . A A . 28 LYS HE2 1 1
11 5316 1 1 28 LYS HE3 H 14.318 8.048 -17.633 1.00 . A A . 28 LYS HE3 1 1
11 5317 1 1 28 LYS HG2 H 12.109 7.293 -16.400 1.00 . A A . 28 LYS HG2 1 1
11 5318 1 1 28 LYS HG3 H 12.070 7.367 -18.180 1.00 . A A . 28 LYS HG3 1 1
11 5319 1 1 28 LYS HZ1 H 13.707 8.500 -19.798 1.00 . A A . 28 LYS HZ1 1 1
11 5320 1 1 28 LYS HZ2 H 14.955 9.618 -19.563 1.00 . A A . 28 LYS HZ2 1 1
11 5321 1 1 28 LYS HZ3 H 13.342 10.123 -19.494 1.00 . A A . 28 LYS HZ3 1 1
11 5322 1 1 28 LYS N N 9.512 7.389 -19.422 1.00 . A A . 28 LYS N 1 1
11 5323 1 1 28 LYS NZ N 13.995 9.347 -19.267 1.00 . A A . 28 LYS NZ 1 1
11 5324 1 1 28 LYS O O 7.736 7.700 -16.522 1.00 . A A . 28 LYS O 1 1
11 5325 1 1 29 TRP C C 5.459 4.484 -17.812 1.00 . A A . 29 TRP C 1 1
11 5326 1 1 29 TRP CA C 5.909 5.928 -17.618 1.00 . A A . 29 TRP CA 1 1
11 5327 1 1 29 TRP CB C 4.989 6.871 -18.395 1.00 . A A . 29 TRP CB 1 1
11 5328 1 1 29 TRP CD1 C 5.736 6.062 -20.709 1.00 . A A . 29 TRP CD1 1 1
11 5329 1 1 29 TRP CD2 C 3.528 6.391 -20.517 1.00 . A A . 29 TRP CD2 1 1
11 5330 1 1 29 TRP CE2 C 3.805 5.952 -21.826 1.00 . A A . 29 TRP CE2 1 1
11 5331 1 1 29 TRP CE3 C 2.204 6.660 -20.163 1.00 . A A . 29 TRP CE3 1 1
11 5332 1 1 29 TRP CG C 4.777 6.455 -19.819 1.00 . A A . 29 TRP CG 1 1
11 5333 1 1 29 TRP CH2 C 1.518 6.049 -22.405 1.00 . A A . 29 TRP CH2 1 1
11 5334 1 1 29 TRP CZ2 C 2.806 5.777 -22.780 1.00 . A A . 29 TRP CZ2 1 1
11 5335 1 1 29 TRP CZ3 C 1.213 6.488 -21.110 1.00 . A A . 29 TRP CZ3 1 1
11 5336 1 1 29 TRP H H 7.650 5.541 -18.816 1.00 . A A . 29 TRP H 1 1
11 5337 1 1 29 TRP HA H 5.853 6.173 -16.558 1.00 . A A . 29 TRP HA 1 1
11 5338 1 1 29 TRP HB2 H 4.015 6.904 -17.907 1.00 . A A . 29 TRP HB2 1 1
11 5339 1 1 29 TRP HB3 H 5.423 7.871 -18.397 1.00 . A A . 29 TRP HB3 1 1
11 5340 1 1 29 TRP HD1 H 6.790 6.005 -20.482 1.00 . A A . 29 TRP HD1 1 1
11 5341 1 1 29 TRP HE1 H 5.657 5.440 -22.749 1.00 . A A . 29 TRP HE1 1 1
11 5342 1 1 29 TRP HE3 H 1.949 7.000 -19.170 1.00 . A A . 29 TRP HE3 1 1
11 5343 1 1 29 TRP HH2 H 0.711 5.929 -23.113 1.00 . A A . 29 TRP HH2 1 1
11 5344 1 1 29 TRP HZ2 H 3.024 5.439 -23.782 1.00 . A A . 29 TRP HZ2 1 1
11 5345 1 1 29 TRP HZ3 H 0.183 6.691 -20.855 1.00 . A A . 29 TRP HZ3 1 1
11 5346 1 1 29 TRP N N 7.292 6.105 -18.044 1.00 . A A . 29 TRP N 1 1
11 5347 1 1 29 TRP NE1 N 5.158 5.759 -21.918 1.00 . A A . 29 TRP NE1 1 1
11 5348 1 1 29 TRP O O 6.268 3.607 -18.115 1.00 . A A . 29 TRP O 1 1
11 5349 1 1 30 CYS C C 2.812 2.796 -19.093 1.00 . A A . 30 CYS C 1 1
11 5350 1 1 30 CYS CA C 3.606 2.906 -17.795 1.00 . A A . 30 CYS CA 1 1
11 5351 1 1 30 CYS CB C 2.708 2.562 -16.604 1.00 . A A . 30 CYS CB 1 1
11 5352 1 1 30 CYS H H 3.544 5.014 -17.388 1.00 . A A . 30 CYS H 1 1
11 5353 1 1 30 CYS HA H 4.435 2.198 -17.830 1.00 . A A . 30 CYS HA 1 1
11 5354 1 1 30 CYS HB2 H 1.963 3.348 -16.482 1.00 . A A . 30 CYS HB2 1 1
11 5355 1 1 30 CYS HB3 H 2.202 1.617 -16.801 1.00 . A A . 30 CYS HB3 1 1
11 5356 1 1 30 CYS N N 4.163 4.244 -17.638 1.00 . A A . 30 CYS N 1 1
11 5357 1 1 30 CYS O O 2.263 3.782 -19.583 1.00 . A A . 30 CYS O 1 1
11 5358 1 1 30 CYS SG S 3.601 2.396 -15.024 1.00 . A A . 30 CYS SG 1 1
11 5359 1 1 31 LYS C C 1.601 -0.113 -20.990 1.00 . A A . 31 LYS C 1 1
11 5360 1 1 31 LYS CA C 2.028 1.348 -20.885 1.00 . A A . 31 LYS CA 1 1
11 5361 1 1 31 LYS CB C 2.892 1.725 -22.090 1.00 . A A . 31 LYS CB 1 1
11 5362 1 1 31 LYS CD C 4.973 1.217 -23.402 1.00 . A A . 31 LYS CD 1 1
11 5363 1 1 31 LYS CE C 4.626 0.027 -24.283 1.00 . A A . 31 LYS CE 1 1
11 5364 1 1 31 LYS CG C 4.287 1.127 -22.048 1.00 . A A . 31 LYS CG 1 1
11 5365 1 1 31 LYS H H 3.232 0.811 -19.189 1.00 . A A . 31 LYS H 1 1
11 5366 1 1 31 LYS HA H 1.136 1.974 -20.878 1.00 . A A . 31 LYS HA 1 1
11 5367 1 1 31 LYS HB2 H 2.397 1.382 -22.999 1.00 . A A . 31 LYS HB2 1 1
11 5368 1 1 31 LYS HB3 H 2.987 2.811 -22.127 1.00 . A A . 31 LYS HB3 1 1
11 5369 1 1 31 LYS HD2 H 4.652 2.131 -23.902 1.00 . A A . 31 LYS HD2 1 1
11 5370 1 1 31 LYS HD3 H 6.052 1.244 -23.251 1.00 . A A . 31 LYS HD3 1 1
11 5371 1 1 31 LYS HE2 H 5.443 -0.139 -24.986 1.00 . A A . 31 LYS HE2 1 1
11 5372 1 1 31 LYS HE3 H 4.506 -0.852 -23.651 1.00 . A A . 31 LYS HE3 1 1
11 5373 1 1 31 LYS HG2 H 4.883 1.669 -21.314 1.00 . A A . 31 LYS HG2 1 1
11 5374 1 1 31 LYS HG3 H 4.214 0.080 -21.758 1.00 . A A . 31 LYS HG3 1 1
11 5375 1 1 31 LYS HZ1 H 3.096 1.256 -25.003 1.00 . A A . 31 LYS HZ1 1 1
11 5376 1 1 31 LYS HZ2 H 2.599 -0.321 -24.644 1.00 . A A . 31 LYS HZ2 1 1
11 5377 1 1 31 LYS HZ3 H 3.500 -0.017 -26.042 1.00 . A A . 31 LYS HZ3 1 1
11 5378 1 1 31 LYS N N 2.755 1.589 -19.645 1.00 . A A . 31 LYS N 1 1
11 5379 1 1 31 LYS NZ N 3.367 0.252 -25.047 1.00 . A A . 31 LYS NZ 1 1
11 5380 1 1 31 LYS O O 2.128 -0.977 -20.288 1.00 . A A . 31 LYS O 1 1
11 5381 1 1 32 VAL C C 1.099 -2.549 -22.946 1.00 . A A . 32 VAL C 1 1
11 5382 1 1 32 VAL CA C 0.149 -1.740 -22.072 1.00 . A A . 32 VAL CA 1 1
11 5383 1 1 32 VAL CB C -1.250 -1.739 -22.717 1.00 . A A . 32 VAL CB 1 1
11 5384 1 1 32 VAL CG1 C -1.769 -3.160 -22.870 1.00 . A A . 32 VAL CG1 1 1
11 5385 1 1 32 VAL CG2 C -2.214 -0.894 -21.898 1.00 . A A . 32 VAL CG2 1 1
11 5386 1 1 32 VAL H H 0.246 0.376 -22.424 1.00 . A A . 32 VAL H 1 1
11 5387 1 1 32 VAL HA H 0.074 -2.218 -21.095 1.00 . A A . 32 VAL HA 1 1
11 5388 1 1 32 VAL HB H -1.168 -1.297 -23.710 1.00 . A A . 32 VAL HB 1 1
11 5389 1 1 32 VAL HG11 H -1.591 -3.712 -21.947 1.00 . A A . 32 VAL HG11 1 1
11 5390 1 1 32 VAL HG12 H -2.839 -3.136 -23.079 1.00 . A A . 32 VAL HG12 1 1
11 5391 1 1 32 VAL HG13 H -1.249 -3.651 -23.693 1.00 . A A . 32 VAL HG13 1 1
11 5392 1 1 32 VAL HG21 H -1.718 -0.561 -20.985 1.00 . A A . 32 VAL HG21 1 1
11 5393 1 1 32 VAL HG22 H -2.523 -0.027 -22.480 1.00 . A A . 32 VAL HG22 1 1
11 5394 1 1 32 VAL HG23 H -3.090 -1.490 -21.640 1.00 . A A . 32 VAL HG23 1 1
11 5395 1 1 32 VAL N N 0.644 -0.383 -21.872 1.00 . A A . 32 VAL N 1 1
11 5396 1 1 32 VAL O O 1.392 -2.170 -24.081 1.00 . A A . 32 VAL O 1 1
11 5397 1 1 33 LEU C C 1.936 -4.882 -24.520 1.00 . A A . 33 LEU C 1 1
11 5398 1 1 33 LEU CA C 2.496 -4.534 -23.145 1.00 . A A . 33 LEU CA 1 1
11 5399 1 1 33 LEU CB C 2.765 -5.813 -22.351 1.00 . A A . 33 LEU CB 1 1
11 5400 1 1 33 LEU CD1 C 3.658 -6.807 -20.230 1.00 . A A . 33 LEU CD1 1 1
11 5401 1 1 33 LEU CD2 C 5.232 -5.827 -21.908 1.00 . A A . 33 LEU CD2 1 1
11 5402 1 1 33 LEU CG C 3.851 -5.722 -21.278 1.00 . A A . 33 LEU CG 1 1
11 5403 1 1 33 LEU H H 1.297 -3.929 -21.468 1.00 . A A . 33 LEU H 1 1
11 5404 1 1 33 LEU HA H 3.433 -3.992 -23.275 1.00 . A A . 33 LEU HA 1 1
11 5405 1 1 33 LEU HB2 H 1.835 -6.103 -21.861 1.00 . A A . 33 LEU HB2 1 1
11 5406 1 1 33 LEU HB3 H 3.057 -6.589 -23.059 1.00 . A A . 33 LEU HB3 1 1
11 5407 1 1 33 LEU HD11 H 3.271 -6.361 -19.313 1.00 . A A . 33 LEU HD11 1 1
11 5408 1 1 33 LEU HD12 H 4.614 -7.288 -20.025 1.00 . A A . 33 LEU HD12 1 1
11 5409 1 1 33 LEU HD13 H 2.949 -7.548 -20.601 1.00 . A A . 33 LEU HD13 1 1
11 5410 1 1 33 LEU HD21 H 5.243 -5.281 -22.851 1.00 . A A . 33 LEU HD21 1 1
11 5411 1 1 33 LEU HD22 H 5.468 -6.875 -22.093 1.00 . A A . 33 LEU HD22 1 1
11 5412 1 1 33 LEU HD23 H 5.973 -5.400 -21.232 1.00 . A A . 33 LEU HD23 1 1
11 5413 1 1 33 LEU HG H 3.780 -4.755 -20.779 1.00 . A A . 33 LEU HG 1 1
11 5414 1 1 33 LEU N N 1.578 -3.668 -22.413 1.00 . A A . 33 LEU N 1 1
11 5415 1 1 33 LEU O O 0.732 -5.091 -24.677 1.00 . A A . 33 LEU O 1 1
11 5416 1 1 34 LEU C C 1.636 -6.586 -26.913 1.00 . A A . 34 LEU C 1 1
11 5417 1 1 34 LEU CA C 2.410 -5.272 -26.876 1.00 . A A . 34 LEU CA 1 1
11 5418 1 1 34 LEU CB C 3.636 -5.363 -27.786 1.00 . A A . 34 LEU CB 1 1
11 5419 1 1 34 LEU CD1 C 5.300 -6.929 -28.817 1.00 . A A . 34 LEU CD1 1 1
11 5420 1 1 34 LEU CD2 C 5.562 -6.224 -26.431 1.00 . A A . 34 LEU CD2 1 1
11 5421 1 1 34 LEU CG C 4.570 -6.549 -27.538 1.00 . A A . 34 LEU CG 1 1
11 5422 1 1 34 LEU H H 3.800 -4.762 -25.319 1.00 . A A . 34 LEU H 1 1
11 5423 1 1 34 LEU HA H 1.762 -4.472 -27.232 1.00 . A A . 34 LEU HA 1 1
11 5424 1 1 34 LEU HB2 H 3.283 -5.425 -28.815 1.00 . A A . 34 LEU HB2 1 1
11 5425 1 1 34 LEU HB3 H 4.215 -4.449 -27.657 1.00 . A A . 34 LEU HB3 1 1
11 5426 1 1 34 LEU HD11 H 6.225 -7.449 -28.566 1.00 . A A . 34 LEU HD11 1 1
11 5427 1 1 34 LEU HD12 H 5.533 -6.028 -29.383 1.00 . A A . 34 LEU HD12 1 1
11 5428 1 1 34 LEU HD13 H 4.666 -7.582 -29.417 1.00 . A A . 34 LEU HD13 1 1
11 5429 1 1 34 LEU HD21 H 6.555 -6.563 -26.725 1.00 . A A . 34 LEU HD21 1 1
11 5430 1 1 34 LEU HD22 H 5.261 -6.731 -25.514 1.00 . A A . 34 LEU HD22 1 1
11 5431 1 1 34 LEU HD23 H 5.579 -5.147 -26.262 1.00 . A A . 34 LEU HD23 1 1
11 5432 1 1 34 LEU HG H 3.979 -7.408 -27.222 1.00 . A A . 34 LEU HG 1 1
11 5433 1 1 34 LEU N N 2.816 -4.945 -25.513 1.00 . A A . 34 LEU N 1 1
11 5434 1 1 34 LEU O O 0.547 -6.661 -27.483 1.00 . A A . 34 LEU O 1 1
12 5435 1 1 1 ALA C C 0.298 -2.643 -3.063 1.00 . A A . 1 ALA C 1 1
12 5436 1 1 1 ALA CA C 0.962 -3.639 -2.117 1.00 . A A . 1 ALA CA 1 1
12 5437 1 1 1 ALA CB C -0.013 -4.745 -1.743 1.00 . A A . 1 ALA CB 1 1
12 5438 1 1 1 ALA H1 H 1.902 -3.673 -0.291 1.00 . A A . 1 ALA H1 1 1
12 5439 1 1 1 ALA HA H 1.813 -4.094 -2.622 1.00 . A A . 1 ALA HA 1 1
12 5440 1 1 1 ALA HB1 H 0.544 -5.645 -1.484 1.00 . A A . 1 ALA HB1 1 1
12 5441 1 1 1 ALA HB2 H -0.612 -4.428 -0.889 1.00 . A A . 1 ALA HB2 1 1
12 5442 1 1 1 ALA HB3 H -0.668 -4.952 -2.590 1.00 . A A . 1 ALA HB3 1 1
12 5443 1 1 1 ALA N N 1.455 -2.973 -0.918 1.00 . A A . 1 ALA N 1 1
12 5444 1 1 1 ALA O O -0.927 -2.546 -3.116 1.00 . A A . 1 ALA O 1 1
12 5445 1 1 2 GLU C C 1.434 -0.915 -6.034 1.00 . A A . 2 GLU C 1 1
12 5446 1 1 2 GLU CA C 0.608 -0.918 -4.752 1.00 . A A . 2 GLU CA 1 1
12 5447 1 1 2 GLU CB C 0.619 0.475 -4.120 1.00 . A A . 2 GLU CB 1 1
12 5448 1 1 2 GLU CD C -1.339 1.438 -5.394 1.00 . A A . 2 GLU CD 1 1
12 5449 1 1 2 GLU CG C 0.134 1.571 -5.055 1.00 . A A . 2 GLU CG 1 1
12 5450 1 1 2 GLU H H 2.124 -2.035 -3.718 1.00 . A A . 2 GLU H 1 1
12 5451 1 1 2 GLU HA H -0.420 -1.188 -4.996 1.00 . A A . 2 GLU HA 1 1
12 5452 1 1 2 GLU HB2 H -0.022 0.466 -3.239 1.00 . A A . 2 GLU HB2 1 1
12 5453 1 1 2 GLU HB3 H 1.638 0.713 -3.814 1.00 . A A . 2 GLU HB3 1 1
12 5454 1 1 2 GLU HG2 H 0.296 2.537 -4.575 1.00 . A A . 2 GLU HG2 1 1
12 5455 1 1 2 GLU HG3 H 0.710 1.525 -5.979 1.00 . A A . 2 GLU HG3 1 1
12 5456 1 1 2 GLU N N 1.117 -1.907 -3.809 1.00 . A A . 2 GLU N 1 1
12 5457 1 1 2 GLU O O 2.648 -1.116 -6.004 1.00 . A A . 2 GLU O 1 1
12 5458 1 1 2 GLU OE1 O -2.092 0.888 -4.564 1.00 . A A . 2 GLU OE1 1 1
12 5459 1 1 2 GLU OE2 O -1.736 1.888 -6.488 1.00 . A A . 2 GLU OE2 1 1
12 5460 1 1 3 CYS C C 1.097 0.624 -9.214 1.00 . A A . 3 CYS C 1 1
12 5461 1 1 3 CYS CA C 1.438 -0.654 -8.454 1.00 . A A . 3 CYS CA 1 1
12 5462 1 1 3 CYS CB C 1.042 -1.876 -9.286 1.00 . A A . 3 CYS CB 1 1
12 5463 1 1 3 CYS H H -0.240 -0.524 -7.118 1.00 . A A . 3 CYS H 1 1
12 5464 1 1 3 CYS HA H 2.512 -0.680 -8.276 1.00 . A A . 3 CYS HA 1 1
12 5465 1 1 3 CYS HB2 H 1.404 -1.745 -10.305 1.00 . A A . 3 CYS HB2 1 1
12 5466 1 1 3 CYS HB3 H 1.501 -2.764 -8.853 1.00 . A A . 3 CYS HB3 1 1
12 5467 1 1 3 CYS N N 0.767 -0.684 -7.161 1.00 . A A . 3 CYS N 1 1
12 5468 1 1 3 CYS O O 0.288 1.434 -8.759 1.00 . A A . 3 CYS O 1 1
12 5469 1 1 3 CYS SG S -0.755 -2.166 -9.372 1.00 . A A . 3 CYS SG 1 1
12 5470 1 1 4 LYS C C 0.628 1.627 -12.417 1.00 . A A . 4 LYS C 1 1
12 5471 1 1 4 LYS CA C 1.480 1.977 -11.202 1.00 . A A . 4 LYS CA 1 1
12 5472 1 1 4 LYS CB C 2.810 2.584 -11.655 1.00 . A A . 4 LYS CB 1 1
12 5473 1 1 4 LYS CD C 3.263 4.604 -10.234 1.00 . A A . 4 LYS CD 1 1
12 5474 1 1 4 LYS CE C 3.664 5.017 -8.826 1.00 . A A . 4 LYS CE 1 1
12 5475 1 1 4 LYS CG C 3.636 3.159 -10.518 1.00 . A A . 4 LYS CG 1 1
12 5476 1 1 4 LYS H H 2.377 0.091 -10.699 1.00 . A A . 4 LYS H 1 1
12 5477 1 1 4 LYS HA H 0.945 2.709 -10.596 1.00 . A A . 4 LYS HA 1 1
12 5478 1 1 4 LYS HB2 H 3.399 1.811 -12.150 1.00 . A A . 4 LYS HB2 1 1
12 5479 1 1 4 LYS HB3 H 2.606 3.383 -12.368 1.00 . A A . 4 LYS HB3 1 1
12 5480 1 1 4 LYS HD2 H 3.774 5.250 -10.949 1.00 . A A . 4 LYS HD2 1 1
12 5481 1 1 4 LYS HD3 H 2.185 4.721 -10.344 1.00 . A A . 4 LYS HD3 1 1
12 5482 1 1 4 LYS HE2 H 4.726 4.814 -8.691 1.00 . A A . 4 LYS HE2 1 1
12 5483 1 1 4 LYS HE3 H 3.481 6.085 -8.708 1.00 . A A . 4 LYS HE3 1 1
12 5484 1 1 4 LYS HG2 H 3.462 2.567 -9.620 1.00 . A A . 4 LYS HG2 1 1
12 5485 1 1 4 LYS HG3 H 4.691 3.111 -10.787 1.00 . A A . 4 LYS HG3 1 1
12 5486 1 1 4 LYS HZ1 H 2.440 4.943 -7.136 1.00 . A A . 4 LYS HZ1 1 1
12 5487 1 1 4 LYS HZ2 H 3.530 3.655 -7.249 1.00 . A A . 4 LYS HZ2 1 1
12 5488 1 1 4 LYS HZ3 H 2.160 3.692 -8.240 1.00 . A A . 4 LYS HZ3 1 1
12 5489 1 1 4 LYS N N 1.718 0.799 -10.376 1.00 . A A . 4 LYS N 1 1
12 5490 1 1 4 LYS NZ N 2.894 4.275 -7.790 1.00 . A A . 4 LYS NZ 1 1
12 5491 1 1 4 LYS O O 1.028 0.822 -13.257 1.00 . A A . 4 LYS O 1 1
12 5492 1 1 5 GLY C C -0.977 2.652 -14.900 1.00 . A A . 5 GLY C 1 1
12 5493 1 1 5 GLY CA C -1.438 1.978 -13.622 1.00 . A A . 5 GLY CA 1 1
12 5494 1 1 5 GLY H H -0.828 2.896 -11.777 1.00 . A A . 5 GLY H 1 1
12 5495 1 1 5 GLY HA2 H -1.489 0.902 -13.790 1.00 . A A . 5 GLY HA2 1 1
12 5496 1 1 5 GLY HA3 H -2.433 2.344 -13.372 1.00 . A A . 5 GLY HA3 1 1
12 5497 1 1 5 GLY N N -0.549 2.238 -12.506 1.00 . A A . 5 GLY N 1 1
12 5498 1 1 5 GLY O O 0.216 2.883 -15.091 1.00 . A A . 5 GLY O 1 1
12 5499 1 1 6 PHE C C -1.568 5.133 -16.881 1.00 . A A . 6 PHE C 1 1
12 5500 1 1 6 PHE CA C -1.610 3.616 -17.042 1.00 . A A . 6 PHE CA 1 1
12 5501 1 1 6 PHE CB C -2.641 3.234 -18.107 1.00 . A A . 6 PHE CB 1 1
12 5502 1 1 6 PHE CD1 C -3.159 5.201 -19.577 1.00 . A A . 6 PHE CD1 1 1
12 5503 1 1 6 PHE CD2 C -1.683 3.523 -20.408 1.00 . A A . 6 PHE CD2 1 1
12 5504 1 1 6 PHE CE1 C -3.023 5.908 -20.756 1.00 . A A . 6 PHE CE1 1 1
12 5505 1 1 6 PHE CE2 C -1.543 4.226 -21.590 1.00 . A A . 6 PHE CE2 1 1
12 5506 1 1 6 PHE CG C -2.491 4.001 -19.390 1.00 . A A . 6 PHE CG 1 1
12 5507 1 1 6 PHE CZ C -2.214 5.421 -21.763 1.00 . A A . 6 PHE CZ 1 1
12 5508 1 1 6 PHE H H -2.898 2.749 -15.557 1.00 . A A . 6 PHE H 1 1
12 5509 1 1 6 PHE HA H -0.626 3.269 -17.360 1.00 . A A . 6 PHE HA 1 1
12 5510 1 1 6 PHE HB2 H -2.538 2.173 -18.337 1.00 . A A . 6 PHE HB2 1 1
12 5511 1 1 6 PHE HB3 H -3.641 3.422 -17.716 1.00 . A A . 6 PHE HB3 1 1
12 5512 1 1 6 PHE HD1 H -3.791 5.583 -18.789 1.00 . A A . 6 PHE HD1 1 1
12 5513 1 1 6 PHE HD2 H -1.159 2.589 -20.273 1.00 . A A . 6 PHE HD2 1 1
12 5514 1 1 6 PHE HE1 H -3.549 6.842 -20.889 1.00 . A A . 6 PHE HE1 1 1
12 5515 1 1 6 PHE HE2 H -0.910 3.842 -22.375 1.00 . A A . 6 PHE HE2 1 1
12 5516 1 1 6 PHE HZ H -2.107 5.972 -22.686 1.00 . A A . 6 PHE HZ 1 1
12 5517 1 1 6 PHE N N -1.925 2.967 -15.776 1.00 . A A . 6 PHE N 1 1
12 5518 1 1 6 PHE O O -2.449 5.727 -16.264 1.00 . A A . 6 PHE O 1 1
12 5519 1 1 7 GLY C C 0.321 7.627 -16.083 1.00 . A A . 7 GLY C 1 1
12 5520 1 1 7 GLY CA C -0.393 7.194 -17.348 1.00 . A A . 7 GLY CA 1 1
12 5521 1 1 7 GLY H H 0.168 5.206 -17.941 1.00 . A A . 7 GLY H 1 1
12 5522 1 1 7 GLY HA2 H 0.170 7.550 -18.210 1.00 . A A . 7 GLY HA2 1 1
12 5523 1 1 7 GLY HA3 H -1.385 7.646 -17.363 1.00 . A A . 7 GLY HA3 1 1
12 5524 1 1 7 GLY N N -0.533 5.753 -17.441 1.00 . A A . 7 GLY N 1 1
12 5525 1 1 7 GLY O O 0.344 8.811 -15.747 1.00 . A A . 7 GLY O 1 1
12 5526 1 1 8 LYS C C 3.119 7.108 -14.404 1.00 . A A . 8 LYS C 1 1
12 5527 1 1 8 LYS CA C 1.625 6.951 -14.141 1.00 . A A . 8 LYS CA 1 1
12 5528 1 1 8 LYS CB C 1.390 5.834 -13.120 1.00 . A A . 8 LYS CB 1 1
12 5529 1 1 8 LYS CD C -0.240 6.575 -11.358 1.00 . A A . 8 LYS CD 1 1
12 5530 1 1 8 LYS CE C -0.685 7.994 -11.675 1.00 . A A . 8 LYS CE 1 1
12 5531 1 1 8 LYS CG C -0.043 5.757 -12.623 1.00 . A A . 8 LYS CG 1 1
12 5532 1 1 8 LYS H H 0.852 5.701 -15.709 1.00 . A A . 8 LYS H 1 1
12 5533 1 1 8 LYS HA H 1.239 7.887 -13.738 1.00 . A A . 8 LYS HA 1 1
12 5534 1 1 8 LYS HB2 H 1.646 4.879 -13.579 1.00 . A A . 8 LYS HB2 1 1
12 5535 1 1 8 LYS HB3 H 2.042 6.002 -12.262 1.00 . A A . 8 LYS HB3 1 1
12 5536 1 1 8 LYS HD2 H -1.002 6.096 -10.742 1.00 . A A . 8 LYS HD2 1 1
12 5537 1 1 8 LYS HD3 H 0.701 6.612 -10.811 1.00 . A A . 8 LYS HD3 1 1
12 5538 1 1 8 LYS HE2 H -1.053 8.025 -12.701 1.00 . A A . 8 LYS HE2 1 1
12 5539 1 1 8 LYS HE3 H -1.487 8.271 -10.991 1.00 . A A . 8 LYS HE3 1 1
12 5540 1 1 8 LYS HG2 H -0.708 6.139 -13.397 1.00 . A A . 8 LYS HG2 1 1
12 5541 1 1 8 LYS HG3 H -0.289 4.716 -12.413 1.00 . A A . 8 LYS HG3 1 1
12 5542 1 1 8 LYS HZ1 H 1.345 8.492 -11.680 1.00 . A A . 8 LYS HZ1 1 1
12 5543 1 1 8 LYS HZ2 H 0.422 9.388 -10.581 1.00 . A A . 8 LYS HZ2 1 1
12 5544 1 1 8 LYS HZ3 H 0.333 9.730 -12.236 1.00 . A A . 8 LYS HZ3 1 1
12 5545 1 1 8 LYS N N 0.906 6.665 -15.377 1.00 . A A . 8 LYS N 1 1
12 5546 1 1 8 LYS NZ N 0.432 8.970 -11.533 1.00 . A A . 8 LYS NZ 1 1
12 5547 1 1 8 LYS O O 3.688 6.409 -15.243 1.00 . A A . 8 LYS O 1 1
12 5548 1 1 9 SER C C 5.995 7.303 -12.994 1.00 . A A . 9 SER C 1 1
12 5549 1 1 9 SER CA C 5.177 8.277 -13.838 1.00 . A A . 9 SER CA 1 1
12 5550 1 1 9 SER CB C 5.511 9.717 -13.443 1.00 . A A . 9 SER CB 1 1
12 5551 1 1 9 SER H H 3.220 8.573 -13.000 1.00 . A A . 9 SER H 1 1
12 5552 1 1 9 SER HA H 5.429 8.130 -14.888 1.00 . A A . 9 SER HA 1 1
12 5553 1 1 9 SER HB2 H 6.589 9.868 -13.505 1.00 . A A . 9 SER HB2 1 1
12 5554 1 1 9 SER HB3 H 5.008 10.403 -14.124 1.00 . A A . 9 SER HB3 1 1
12 5555 1 1 9 SER HG H 5.245 9.209 -11.554 1.00 . A A . 9 SER HG 1 1
12 5556 1 1 9 SER N N 3.749 8.027 -13.680 1.00 . A A . 9 SER N 1 1
12 5557 1 1 9 SER O O 5.990 7.373 -11.765 1.00 . A A . 9 SER O 1 1
12 5558 1 1 9 SER OG O 5.088 9.994 -12.119 1.00 . A A . 9 SER OG 1 1
12 5559 1 1 10 CYS C C 8.959 5.452 -13.483 1.00 . A A . 10 CYS C 1 1
12 5560 1 1 10 CYS CA C 7.519 5.406 -12.979 1.00 . A A . 10 CYS CA 1 1
12 5561 1 1 10 CYS CB C 6.941 4.003 -13.179 1.00 . A A . 10 CYS CB 1 1
12 5562 1 1 10 CYS H H 6.658 6.389 -14.684 1.00 . A A . 10 CYS H 1 1
12 5563 1 1 10 CYS HA H 7.513 5.643 -11.915 1.00 . A A . 10 CYS HA 1 1
12 5564 1 1 10 CYS HB2 H 7.438 3.313 -12.498 1.00 . A A . 10 CYS HB2 1 1
12 5565 1 1 10 CYS HB3 H 5.874 4.023 -12.954 1.00 . A A . 10 CYS HB3 1 1
12 5566 1 1 10 CYS N N 6.697 6.395 -13.664 1.00 . A A . 10 CYS N 1 1
12 5567 1 1 10 CYS O O 9.256 6.101 -14.487 1.00 . A A . 10 CYS O 1 1
12 5568 1 1 10 CYS SG S 7.141 3.351 -14.868 1.00 . A A . 10 CYS SG 1 1
12 5569 1 1 11 VAL C C 11.584 3.438 -13.923 1.00 . A A . 11 VAL C 1 1
12 5570 1 1 11 VAL CA C 11.256 4.716 -13.159 1.00 . A A . 11 VAL CA 1 1
12 5571 1 1 11 VAL CB C 12.172 4.812 -11.923 1.00 . A A . 11 VAL CB 1 1
12 5572 1 1 11 VAL CG1 C 13.634 4.786 -12.339 1.00 . A A . 11 VAL CG1 1 1
12 5573 1 1 11 VAL CG2 C 11.857 6.068 -11.124 1.00 . A A . 11 VAL CG2 1 1
12 5574 1 1 11 VAL H H 9.538 4.239 -11.959 1.00 . A A . 11 VAL H 1 1
12 5575 1 1 11 VAL HA H 11.458 5.574 -13.801 1.00 . A A . 11 VAL HA 1 1
12 5576 1 1 11 VAL HB H 11.981 3.946 -11.289 1.00 . A A . 11 VAL HB 1 1
12 5577 1 1 11 VAL HG11 H 13.822 3.904 -12.951 1.00 . A A . 11 VAL HG11 1 1
12 5578 1 1 11 VAL HG12 H 13.866 5.684 -12.912 1.00 . A A . 11 VAL HG12 1 1
12 5579 1 1 11 VAL HG13 H 14.264 4.751 -11.450 1.00 . A A . 11 VAL HG13 1 1
12 5580 1 1 11 VAL HG21 H 10.785 6.121 -10.940 1.00 . A A . 11 VAL HG21 1 1
12 5581 1 1 11 VAL HG22 H 12.389 6.036 -10.174 1.00 . A A . 11 VAL HG22 1 1
12 5582 1 1 11 VAL HG23 H 12.174 6.946 -11.688 1.00 . A A . 11 VAL HG23 1 1
12 5583 1 1 11 VAL N N 9.849 4.757 -12.782 1.00 . A A . 11 VAL N 1 1
12 5584 1 1 11 VAL O O 11.204 2.335 -13.529 1.00 . A A . 11 VAL O 1 1
12 5585 1 1 12 PRO C C 13.746 1.569 -15.214 1.00 . A A . 12 PRO C 1 1
12 5586 1 1 12 PRO CA C 12.703 2.456 -15.886 1.00 . A A . 12 PRO CA 1 1
12 5587 1 1 12 PRO CB C 13.293 3.128 -17.129 1.00 . A A . 12 PRO CB 1 1
12 5588 1 1 12 PRO CD C 12.793 4.873 -15.572 1.00 . A A . 12 PRO CD 1 1
12 5589 1 1 12 PRO CG C 13.755 4.463 -16.654 1.00 . A A . 12 PRO CG 1 1
12 5590 1 1 12 PRO HA H 11.843 1.849 -16.172 1.00 . A A . 12 PRO HA 1 1
12 5591 1 1 12 PRO HB2 H 14.122 2.531 -17.508 1.00 . A A . 12 PRO HB2 1 1
12 5592 1 1 12 PRO HB3 H 12.524 3.222 -17.895 1.00 . A A . 12 PRO HB3 1 1
12 5593 1 1 12 PRO HD2 H 13.310 5.442 -14.800 1.00 . A A . 12 PRO HD2 1 1
12 5594 1 1 12 PRO HD3 H 11.973 5.456 -15.993 1.00 . A A . 12 PRO HD3 1 1
12 5595 1 1 12 PRO HG2 H 14.765 4.384 -16.253 1.00 . A A . 12 PRO HG2 1 1
12 5596 1 1 12 PRO HG3 H 13.726 5.178 -17.476 1.00 . A A . 12 PRO HG3 1 1
12 5597 1 1 12 PRO N N 12.307 3.588 -15.043 1.00 . A A . 12 PRO N 1 1
12 5598 1 1 12 PRO O O 14.768 2.055 -14.730 1.00 . A A . 12 PRO O 1 1
12 5599 1 1 13 GLY C C 13.877 -1.237 -13.273 1.00 . A A . 13 GLY C 1 1
12 5600 1 1 13 GLY CA C 14.408 -0.665 -14.573 1.00 . A A . 13 GLY CA 1 1
12 5601 1 1 13 GLY H H 12.617 -0.077 -15.607 1.00 . A A . 13 GLY H 1 1
12 5602 1 1 13 GLY HA2 H 14.597 -1.485 -15.267 1.00 . A A . 13 GLY HA2 1 1
12 5603 1 1 13 GLY HA3 H 15.346 -0.149 -14.372 1.00 . A A . 13 GLY HA3 1 1
12 5604 1 1 13 GLY N N 13.481 0.267 -15.188 1.00 . A A . 13 GLY N 1 1
12 5605 1 1 13 GLY O O 14.342 -2.279 -12.808 1.00 . A A . 13 GLY O 1 1
12 5606 1 1 14 LYS C C 11.025 -1.783 -11.682 1.00 . A A . 14 LYS C 1 1
12 5607 1 1 14 LYS CA C 12.308 -0.998 -11.427 1.00 . A A . 14 LYS CA 1 1
12 5608 1 1 14 LYS CB C 12.014 0.202 -10.525 1.00 . A A . 14 LYS CB 1 1
12 5609 1 1 14 LYS CD C 13.106 2.204 -9.471 1.00 . A A . 14 LYS CD 1 1
12 5610 1 1 14 LYS CE C 13.952 2.592 -8.269 1.00 . A A . 14 LYS CE 1 1
12 5611 1 1 14 LYS CG C 13.237 0.725 -9.792 1.00 . A A . 14 LYS CG 1 1
12 5612 1 1 14 LYS H H 12.561 0.302 -13.119 1.00 . A A . 14 LYS H 1 1
12 5613 1 1 14 LYS HA H 13.025 -1.650 -10.929 1.00 . A A . 14 LYS HA 1 1
12 5614 1 1 14 LYS HB2 H 11.610 1.010 -11.136 1.00 . A A . 14 LYS HB2 1 1
12 5615 1 1 14 LYS HB3 H 11.269 -0.090 -9.784 1.00 . A A . 14 LYS HB3 1 1
12 5616 1 1 14 LYS HD2 H 13.433 2.785 -10.334 1.00 . A A . 14 LYS HD2 1 1
12 5617 1 1 14 LYS HD3 H 12.061 2.429 -9.256 1.00 . A A . 14 LYS HD3 1 1
12 5618 1 1 14 LYS HE2 H 13.862 3.667 -8.108 1.00 . A A . 14 LYS HE2 1 1
12 5619 1 1 14 LYS HE3 H 13.579 2.063 -7.392 1.00 . A A . 14 LYS HE3 1 1
12 5620 1 1 14 LYS HG2 H 13.355 0.172 -8.860 1.00 . A A . 14 LYS HG2 1 1
12 5621 1 1 14 LYS HG3 H 14.116 0.576 -10.418 1.00 . A A . 14 LYS HG3 1 1
12 5622 1 1 14 LYS HZ1 H 15.567 2.032 -9.468 1.00 . A A . 14 LYS HZ1 1 1
12 5623 1 1 14 LYS HZ2 H 15.639 1.419 -7.893 1.00 . A A . 14 LYS HZ2 1 1
12 5624 1 1 14 LYS HZ3 H 15.989 3.050 -8.184 1.00 . A A . 14 LYS HZ3 1 1
12 5625 1 1 14 LYS N N 12.903 -0.554 -12.683 1.00 . A A . 14 LYS N 1 1
12 5626 1 1 14 LYS NZ N 15.388 2.249 -8.467 1.00 . A A . 14 LYS NZ 1 1
12 5627 1 1 14 LYS O O 10.600 -1.943 -12.825 1.00 . A A . 14 LYS O 1 1
12 5628 1 1 15 ASN C C 8.029 -2.322 -10.006 1.00 . A A . 15 ASN C 1 1
12 5629 1 1 15 ASN CA C 9.176 -3.037 -10.714 1.00 . A A . 15 ASN CA 1 1
12 5630 1 1 15 ASN CB C 9.365 -4.434 -10.120 1.00 . A A . 15 ASN CB 1 1
12 5631 1 1 15 ASN CG C 10.090 -4.402 -8.788 1.00 . A A . 15 ASN CG 1 1
12 5632 1 1 15 ASN H H 10.815 -2.103 -9.685 1.00 . A A . 15 ASN H 1 1
12 5633 1 1 15 ASN HA H 8.931 -3.132 -11.772 1.00 . A A . 15 ASN HA 1 1
12 5634 1 1 15 ASN HB2 H 8.389 -4.894 -9.969 1.00 . A A . 15 ASN HB2 1 1
12 5635 1 1 15 ASN HB3 H 9.946 -5.042 -10.814 1.00 . A A . 15 ASN HB3 1 1
12 5636 1 1 15 ASN HD21 H 8.391 -4.966 -7.850 1.00 . A A . 15 ASN HD21 1 1
12 5637 1 1 15 ASN HD22 H 9.834 -4.708 -6.807 1.00 . A A . 15 ASN HD22 1 1
12 5638 1 1 15 ASN N N 10.411 -2.269 -10.607 1.00 . A A . 15 ASN N 1 1
12 5639 1 1 15 ASN ND2 N 9.372 -4.721 -7.717 1.00 . A A . 15 ASN ND2 1 1
12 5640 1 1 15 ASN O O 7.558 -2.770 -8.960 1.00 . A A . 15 ASN O 1 1
12 5641 1 1 15 ASN OD1 O 11.280 -4.096 -8.722 1.00 . A A . 15 ASN OD1 1 1
12 5642 1 1 16 GLU C C 5.203 -0.640 -10.794 1.00 . A A . 16 GLU C 1 1
12 5643 1 1 16 GLU CA C 6.494 -0.433 -10.006 1.00 . A A . 16 GLU CA 1 1
12 5644 1 1 16 GLU CB C 6.854 1.053 -9.978 1.00 . A A . 16 GLU CB 1 1
12 5645 1 1 16 GLU CD C 7.916 1.592 -7.749 1.00 . A A . 16 GLU CD 1 1
12 5646 1 1 16 GLU CG C 8.143 1.352 -9.229 1.00 . A A . 16 GLU CG 1 1
12 5647 1 1 16 GLU H H 8.018 -0.891 -11.449 1.00 . A A . 16 GLU H 1 1
12 5648 1 1 16 GLU HA H 6.341 -0.780 -8.983 1.00 . A A . 16 GLU HA 1 1
12 5649 1 1 16 GLU HB2 H 6.964 1.407 -11.002 1.00 . A A . 16 GLU HB2 1 1
12 5650 1 1 16 GLU HB3 H 6.044 1.602 -9.497 1.00 . A A . 16 GLU HB3 1 1
12 5651 1 1 16 GLU HG2 H 8.820 0.506 -9.344 1.00 . A A . 16 GLU HG2 1 1
12 5652 1 1 16 GLU HG3 H 8.600 2.243 -9.661 1.00 . A A . 16 GLU HG3 1 1
12 5653 1 1 16 GLU N N 7.585 -1.210 -10.582 1.00 . A A . 16 GLU N 1 1
12 5654 1 1 16 GLU O O 4.114 -0.676 -10.223 1.00 . A A . 16 GLU O 1 1
12 5655 1 1 16 GLU OE1 O 6.997 2.368 -7.409 1.00 . A A . 16 GLU OE1 1 1
12 5656 1 1 16 GLU OE2 O 8.654 1.005 -6.932 1.00 . A A . 16 GLU OE2 1 1
12 5657 1 1 17 CYS C C 3.387 -2.206 -12.548 1.00 . A A . 17 CYS C 1 1
12 5658 1 1 17 CYS CA C 4.182 -0.976 -12.977 1.00 . A A . 17 CYS CA 1 1
12 5659 1 1 17 CYS CB C 4.633 -1.130 -14.431 1.00 . A A . 17 CYS CB 1 1
12 5660 1 1 17 CYS H H 6.267 -0.735 -12.521 1.00 . A A . 17 CYS H 1 1
12 5661 1 1 17 CYS HA H 3.542 -0.099 -12.894 1.00 . A A . 17 CYS HA 1 1
12 5662 1 1 17 CYS HB2 H 5.517 -1.766 -14.464 1.00 . A A . 17 CYS HB2 1 1
12 5663 1 1 17 CYS HB3 H 3.832 -1.599 -15.004 1.00 . A A . 17 CYS HB3 1 1
12 5664 1 1 17 CYS N N 5.336 -0.775 -12.109 1.00 . A A . 17 CYS N 1 1
12 5665 1 1 17 CYS O O 3.941 -3.155 -11.992 1.00 . A A . 17 CYS O 1 1
12 5666 1 1 17 CYS SG S 5.052 0.444 -15.249 1.00 . A A . 17 CYS SG 1 1
12 5667 1 1 18 CYS C C 1.338 -4.432 -13.461 1.00 . A A . 18 CYS C 1 1
12 5668 1 1 18 CYS CA C 1.211 -3.294 -12.452 1.00 . A A . 18 CYS CA 1 1
12 5669 1 1 18 CYS CB C -0.242 -2.824 -12.376 1.00 . A A . 18 CYS CB 1 1
12 5670 1 1 18 CYS H H 1.685 -1.366 -13.274 1.00 . A A . 18 CYS H 1 1
12 5671 1 1 18 CYS HA H 1.518 -3.659 -11.471 1.00 . A A . 18 CYS HA 1 1
12 5672 1 1 18 CYS HB2 H -0.264 -1.735 -12.379 1.00 . A A . 18 CYS HB2 1 1
12 5673 1 1 18 CYS HB3 H -0.782 -3.195 -13.248 1.00 . A A . 18 CYS HB3 1 1
12 5674 1 1 18 CYS N N 2.084 -2.182 -12.811 1.00 . A A . 18 CYS N 1 1
12 5675 1 1 18 CYS O O 2.202 -4.406 -14.336 1.00 . A A . 18 CYS O 1 1
12 5676 1 1 18 CYS SG S -1.131 -3.391 -10.891 1.00 . A A . 18 CYS SG 1 1
12 5677 1 1 19 SER C C -0.084 -6.210 -15.594 1.00 . A A . 19 SER C 1 1
12 5678 1 1 19 SER CA C 0.486 -6.579 -14.228 1.00 . A A . 19 SER CA 1 1
12 5679 1 1 19 SER CB C -0.315 -7.735 -13.624 1.00 . A A . 19 SER CB 1 1
12 5680 1 1 19 SER H H -0.223 -5.393 -12.583 1.00 . A A . 19 SER H 1 1
12 5681 1 1 19 SER HA H 1.522 -6.893 -14.351 1.00 . A A . 19 SER HA 1 1
12 5682 1 1 19 SER HB2 H 0.350 -8.367 -13.035 1.00 . A A . 19 SER HB2 1 1
12 5683 1 1 19 SER HB3 H -1.099 -7.335 -12.981 1.00 . A A . 19 SER HB3 1 1
12 5684 1 1 19 SER HG H -1.417 -9.257 -14.227 1.00 . A A . 19 SER HG 1 1
12 5685 1 1 19 SER N N 0.470 -5.430 -13.330 1.00 . A A . 19 SER N 1 1
12 5686 1 1 19 SER O O -1.149 -5.604 -15.692 1.00 . A A . 19 SER O 1 1
12 5687 1 1 19 SER OG O -0.913 -8.524 -14.638 1.00 . A A . 19 SER OG 1 1
12 5688 1 1 20 GLY C C 0.825 -5.023 -18.551 1.00 . A A . 20 GLY C 1 1
12 5689 1 1 20 GLY CA C 0.189 -6.282 -17.995 1.00 . A A . 20 GLY CA 1 1
12 5690 1 1 20 GLY H H 1.513 -7.083 -16.505 1.00 . A A . 20 GLY H 1 1
12 5691 1 1 20 GLY HA2 H 0.439 -7.120 -18.645 1.00 . A A . 20 GLY HA2 1 1
12 5692 1 1 20 GLY HA3 H -0.894 -6.153 -17.986 1.00 . A A . 20 GLY HA3 1 1
12 5693 1 1 20 GLY N N 0.637 -6.581 -16.648 1.00 . A A . 20 GLY N 1 1
12 5694 1 1 20 GLY O O 0.899 -4.840 -19.767 1.00 . A A . 20 GLY O 1 1
12 5695 1 1 21 TYR C C 3.422 -3.076 -18.222 1.00 . A A . 21 TYR C 1 1
12 5696 1 1 21 TYR CA C 1.915 -2.901 -18.068 1.00 . A A . 21 TYR CA 1 1
12 5697 1 1 21 TYR CB C 1.618 -1.801 -17.048 1.00 . A A . 21 TYR CB 1 1
12 5698 1 1 21 TYR CD1 C -0.590 -1.144 -18.083 1.00 . A A . 21 TYR CD1 1 1
12 5699 1 1 21 TYR CD2 C -0.493 -1.415 -15.718 1.00 . A A . 21 TYR CD2 1 1
12 5700 1 1 21 TYR CE1 C -1.930 -0.820 -17.996 1.00 . A A . 21 TYR CE1 1 1
12 5701 1 1 21 TYR CE2 C -1.833 -1.094 -15.621 1.00 . A A . 21 TYR CE2 1 1
12 5702 1 1 21 TYR CG C 0.151 -1.447 -16.948 1.00 . A A . 21 TYR CG 1 1
12 5703 1 1 21 TYR CZ C -2.547 -0.797 -16.763 1.00 . A A . 21 TYR CZ 1 1
12 5704 1 1 21 TYR H H 1.193 -4.361 -16.666 1.00 . A A . 21 TYR H 1 1
12 5705 1 1 21 TYR HA H 1.493 -2.613 -19.031 1.00 . A A . 21 TYR HA 1 1
12 5706 1 1 21 TYR HB2 H 1.952 -2.127 -16.064 1.00 . A A . 21 TYR HB2 1 1
12 5707 1 1 21 TYR HB3 H 2.161 -0.898 -17.329 1.00 . A A . 21 TYR HB3 1 1
12 5708 1 1 21 TYR HD1 H -0.104 -1.163 -19.047 1.00 . A A . 21 TYR HD1 1 1
12 5709 1 1 21 TYR HD2 H 0.069 -1.647 -14.825 1.00 . A A . 21 TYR HD2 1 1
12 5710 1 1 21 TYR HE1 H -2.490 -0.588 -18.890 1.00 . A A . 21 TYR HE1 1 1
12 5711 1 1 21 TYR HE2 H -2.316 -1.075 -14.655 1.00 . A A . 21 TYR HE2 1 1
12 5712 1 1 21 TYR HH H -4.236 -0.290 -17.566 1.00 . A A . 21 TYR HH 1 1
12 5713 1 1 21 TYR N N 1.284 -4.152 -17.660 1.00 . A A . 21 TYR N 1 1
12 5714 1 1 21 TYR O O 3.968 -4.138 -17.928 1.00 . A A . 21 TYR O 1 1
12 5715 1 1 21 TYR OH O -3.882 -0.474 -16.671 1.00 . A A . 21 TYR OH 1 1
12 5716 1 1 22 ALA C C 6.138 -0.665 -18.731 1.00 . A A . 22 ALA C 1 1
12 5717 1 1 22 ALA CA C 5.533 -2.056 -18.875 1.00 . A A . 22 ALA CA 1 1
12 5718 1 1 22 ALA CB C 5.872 -2.643 -20.238 1.00 . A A . 22 ALA CB 1 1
12 5719 1 1 22 ALA H H 3.577 -1.170 -18.911 1.00 . A A . 22 ALA H 1 1
12 5720 1 1 22 ALA HA H 5.959 -2.708 -18.112 1.00 . A A . 22 ALA HA 1 1
12 5721 1 1 22 ALA HB1 H 4.951 -2.912 -20.756 1.00 . A A . 22 ALA HB1 1 1
12 5722 1 1 22 ALA HB2 H 6.417 -1.905 -20.826 1.00 . A A . 22 ALA HB2 1 1
12 5723 1 1 22 ALA HB3 H 6.489 -3.532 -20.107 1.00 . A A . 22 ALA HB3 1 1
12 5724 1 1 22 ALA N N 4.088 -2.023 -18.685 1.00 . A A . 22 ALA N 1 1
12 5725 1 1 22 ALA O O 5.708 0.282 -19.389 1.00 . A A . 22 ALA O 1 1
12 5726 1 1 23 CYS C C 8.612 1.154 -18.857 1.00 . A A . 23 CYS C 1 1
12 5727 1 1 23 CYS CA C 7.805 0.730 -17.634 1.00 . A A . 23 CYS CA 1 1
12 5728 1 1 23 CYS CB C 8.722 0.637 -16.412 1.00 . A A . 23 CYS CB 1 1
12 5729 1 1 23 CYS H H 7.452 -1.370 -17.350 1.00 . A A . 23 CYS H 1 1
12 5730 1 1 23 CYS HA H 7.035 1.478 -17.445 1.00 . A A . 23 CYS HA 1 1
12 5731 1 1 23 CYS HB2 H 8.419 -0.216 -15.806 1.00 . A A . 23 CYS HB2 1 1
12 5732 1 1 23 CYS HB3 H 9.748 0.491 -16.747 1.00 . A A . 23 CYS HB3 1 1
12 5733 1 1 23 CYS N N 7.140 -0.547 -17.866 1.00 . A A . 23 CYS N 1 1
12 5734 1 1 23 CYS O O 9.757 0.739 -19.032 1.00 . A A . 23 CYS O 1 1
12 5735 1 1 23 CYS SG S 8.691 2.113 -15.345 1.00 . A A . 23 CYS SG 1 1
12 5736 1 1 24 ASN C C 9.698 3.536 -20.575 1.00 . A A . 24 ASN C 1 1
12 5737 1 1 24 ASN CA C 8.667 2.462 -20.909 1.00 . A A . 24 ASN CA 1 1
12 5738 1 1 24 ASN CB C 7.637 3.018 -21.895 1.00 . A A . 24 ASN CB 1 1
12 5739 1 1 24 ASN CG C 8.102 2.917 -23.335 1.00 . A A . 24 ASN CG 1 1
12 5740 1 1 24 ASN H H 7.055 2.291 -19.500 1.00 . A A . 24 ASN H 1 1
12 5741 1 1 24 ASN HA H 9.178 1.616 -21.369 1.00 . A A . 24 ASN HA 1 1
12 5742 1 1 24 ASN HB2 H 6.708 2.457 -21.793 1.00 . A A . 24 ASN HB2 1 1
12 5743 1 1 24 ASN HB3 H 7.451 4.067 -21.664 1.00 . A A . 24 ASN HB3 1 1
12 5744 1 1 24 ASN HD21 H 6.390 3.799 -23.949 1.00 . A A . 24 ASN HD21 1 1
12 5745 1 1 24 ASN HD22 H 7.561 3.343 -25.235 1.00 . A A . 24 ASN HD22 1 1
12 5746 1 1 24 ASN N N 8.006 1.982 -19.702 1.00 . A A . 24 ASN N 1 1
12 5747 1 1 24 ASN ND2 N 7.275 3.397 -24.257 1.00 . A A . 24 ASN ND2 1 1
12 5748 1 1 24 ASN O O 9.345 4.668 -20.244 1.00 . A A . 24 ASN O 1 1
12 5749 1 1 24 ASN OD1 O 9.189 2.415 -23.614 1.00 . A A . 24 ASN OD1 1 1
12 5750 1 1 25 SER C C 12.007 5.309 -21.301 1.00 . A A . 25 SER C 1 1
12 5751 1 1 25 SER CA C 12.057 4.104 -20.367 1.00 . A A . 25 SER CA 1 1
12 5752 1 1 25 SER CB C 13.410 3.402 -20.494 1.00 . A A . 25 SER CB 1 1
12 5753 1 1 25 SER H H 11.200 2.219 -20.944 1.00 . A A . 25 SER H 1 1
12 5754 1 1 25 SER HA H 11.930 4.448 -19.341 1.00 . A A . 25 SER HA 1 1
12 5755 1 1 25 SER HB2 H 14.133 3.893 -19.841 1.00 . A A . 25 SER HB2 1 1
12 5756 1 1 25 SER HB3 H 13.303 2.359 -20.198 1.00 . A A . 25 SER HB3 1 1
12 5757 1 1 25 SER HG H 14.755 3.000 -21.881 1.00 . A A . 25 SER HG 1 1
12 5758 1 1 25 SER N N 10.974 3.173 -20.663 1.00 . A A . 25 SER N 1 1
12 5759 1 1 25 SER O O 12.569 6.364 -21.003 1.00 . A A . 25 SER O 1 1
12 5760 1 1 25 SER OG O 13.889 3.453 -21.827 1.00 . A A . 25 SER OG 1 1
12 5761 1 1 26 ARG C C 10.710 7.502 -22.754 1.00 . A A . 26 ARG C 1 1
12 5762 1 1 26 ARG CA C 11.207 6.219 -23.413 1.00 . A A . 26 ARG CA 1 1
12 5763 1 1 26 ARG CB C 10.255 5.807 -24.536 1.00 . A A . 26 ARG CB 1 1
12 5764 1 1 26 ARG CD C 10.236 5.039 -26.929 1.00 . A A . 26 ARG CD 1 1
12 5765 1 1 26 ARG CG C 10.887 4.882 -25.563 1.00 . A A . 26 ARG CG 1 1
12 5766 1 1 26 ARG CZ C 12.045 6.025 -28.270 1.00 . A A . 26 ARG CZ 1 1
12 5767 1 1 26 ARG H H 10.887 4.246 -22.623 1.00 . A A . 26 ARG H 1 1
12 5768 1 1 26 ARG HA H 12.195 6.401 -23.836 1.00 . A A . 26 ARG HA 1 1
12 5769 1 1 26 ARG HB2 H 9.397 5.296 -24.099 1.00 . A A . 26 ARG HB2 1 1
12 5770 1 1 26 ARG HB3 H 9.909 6.704 -25.050 1.00 . A A . 26 ARG HB3 1 1
12 5771 1 1 26 ARG HD2 H 10.344 4.103 -27.477 1.00 . A A . 26 ARG HD2 1 1
12 5772 1 1 26 ARG HD3 H 9.178 5.259 -26.790 1.00 . A A . 26 ARG HD3 1 1
12 5773 1 1 26 ARG HE H 10.315 6.980 -27.813 1.00 . A A . 26 ARG HE 1 1
12 5774 1 1 26 ARG HG2 H 11.947 5.120 -25.649 1.00 . A A . 26 ARG HG2 1 1
12 5775 1 1 26 ARG HG3 H 10.769 3.850 -25.231 1.00 . A A . 26 ARG HG3 1 1
12 5776 1 1 26 ARG HH11 H 12.386 4.126 -27.617 1.00 . A A . 26 ARG HH11 1 1
12 5777 1 1 26 ARG HH12 H 13.678 4.848 -28.583 1.00 . A A . 26 ARG HH12 1 1
12 5778 1 1 26 ARG HH21 H 11.986 7.904 -29.059 1.00 . A A . 26 ARG HH21 1 1
12 5779 1 1 26 ARG HH22 H 13.454 6.978 -29.395 1.00 . A A . 26 ARG HH22 1 1
12 5780 1 1 26 ARG N N 11.330 5.145 -22.434 1.00 . A A . 26 ARG N 1 1
12 5781 1 1 26 ARG NE N 10.847 6.115 -27.705 1.00 . A A . 26 ARG NE 1 1
12 5782 1 1 26 ARG NH1 N 12.758 4.915 -28.146 1.00 . A A . 26 ARG NH1 1 1
12 5783 1 1 26 ARG NH2 N 12.533 7.048 -28.961 1.00 . A A . 26 ARG NH2 1 1
12 5784 1 1 26 ARG O O 11.379 8.534 -22.799 1.00 . A A . 26 ARG O 1 1
12 5785 1 1 27 ASP C C 8.882 8.364 -19.966 1.00 . A A . 27 ASP C 1 1
12 5786 1 1 27 ASP CA C 8.946 8.584 -21.475 1.00 . A A . 27 ASP CA 1 1
12 5787 1 1 27 ASP CB C 7.544 8.859 -22.022 1.00 . A A . 27 ASP CB 1 1
12 5788 1 1 27 ASP CG C 7.259 10.341 -22.164 1.00 . A A . 27 ASP CG 1 1
12 5789 1 1 27 ASP H H 9.028 6.543 -22.142 1.00 . A A . 27 ASP H 1 1
12 5790 1 1 27 ASP HA H 9.580 9.446 -21.677 1.00 . A A . 27 ASP HA 1 1
12 5791 1 1 27 ASP HB2 H 7.446 8.393 -23.004 1.00 . A A . 27 ASP HB2 1 1
12 5792 1 1 27 ASP HB3 H 6.806 8.428 -21.345 1.00 . A A . 27 ASP HB3 1 1
12 5793 1 1 27 ASP N N 9.532 7.429 -22.143 1.00 . A A . 27 ASP N 1 1
12 5794 1 1 27 ASP O O 8.221 9.113 -19.246 1.00 . A A . 27 ASP O 1 1
12 5795 1 1 27 ASP OD1 O 8.011 11.148 -21.580 1.00 . A A . 27 ASP OD1 1 1
12 5796 1 1 27 ASP OD2 O 6.283 10.694 -22.859 1.00 . A A . 27 ASP OD2 1 1
12 5797 1 1 28 LYS C C 8.179 6.924 -17.511 1.00 . A A . 28 LYS C 1 1
12 5798 1 1 28 LYS CA C 9.595 7.012 -18.072 1.00 . A A . 28 LYS CA 1 1
12 5799 1 1 28 LYS CB C 10.396 8.065 -17.304 1.00 . A A . 28 LYS CB 1 1
12 5800 1 1 28 LYS CD C 12.585 9.296 -17.339 1.00 . A A . 28 LYS CD 1 1
12 5801 1 1 28 LYS CE C 13.124 9.481 -15.928 1.00 . A A . 28 LYS CE 1 1
12 5802 1 1 28 LYS CG C 11.897 7.951 -17.501 1.00 . A A . 28 LYS CG 1 1
12 5803 1 1 28 LYS H H 10.099 6.747 -20.144 1.00 . A A . 28 LYS H 1 1
12 5804 1 1 28 LYS HA H 10.080 6.043 -17.954 1.00 . A A . 28 LYS HA 1 1
12 5805 1 1 28 LYS HB2 H 10.081 9.055 -17.635 1.00 . A A . 28 LYS HB2 1 1
12 5806 1 1 28 LYS HB3 H 10.181 7.963 -16.241 1.00 . A A . 28 LYS HB3 1 1
12 5807 1 1 28 LYS HD2 H 13.415 9.359 -18.044 1.00 . A A . 28 LYS HD2 1 1
12 5808 1 1 28 LYS HD3 H 11.867 10.088 -17.550 1.00 . A A . 28 LYS HD3 1 1
12 5809 1 1 28 LYS HE2 H 12.289 9.680 -15.257 1.00 . A A . 28 LYS HE2 1 1
12 5810 1 1 28 LYS HE3 H 13.625 8.562 -15.622 1.00 . A A . 28 LYS HE3 1 1
12 5811 1 1 28 LYS HG2 H 12.299 7.259 -16.762 1.00 . A A . 28 LYS HG2 1 1
12 5812 1 1 28 LYS HG3 H 12.095 7.571 -18.503 1.00 . A A . 28 LYS HG3 1 1
12 5813 1 1 28 LYS HZ1 H 14.298 10.971 -16.801 1.00 . A A . 28 LYS HZ1 1 1
12 5814 1 1 28 LYS HZ2 H 14.980 10.290 -15.411 1.00 . A A . 28 LYS HZ2 1 1
12 5815 1 1 28 LYS HZ3 H 13.695 11.382 -15.275 1.00 . A A . 28 LYS HZ3 1 1
12 5816 1 1 28 LYS N N 9.572 7.331 -19.494 1.00 . A A . 28 LYS N 1 1
12 5817 1 1 28 LYS NZ N 14.092 10.610 -15.848 1.00 . A A . 28 LYS NZ 1 1
12 5818 1 1 28 LYS O O 7.832 7.633 -16.566 1.00 . A A . 28 LYS O 1 1
12 5819 1 1 29 TRP C C 5.536 4.431 -17.861 1.00 . A A . 29 TRP C 1 1
12 5820 1 1 29 TRP CA C 5.990 5.872 -17.654 1.00 . A A . 29 TRP CA 1 1
12 5821 1 1 29 TRP CB C 5.062 6.826 -18.407 1.00 . A A . 29 TRP CB 1 1
12 5822 1 1 29 TRP CD1 C 5.786 6.055 -20.741 1.00 . A A . 29 TRP CD1 1 1
12 5823 1 1 29 TRP CD2 C 3.580 6.377 -20.521 1.00 . A A . 29 TRP CD2 1 1
12 5824 1 1 29 TRP CE2 C 3.843 5.959 -21.839 1.00 . A A . 29 TRP CE2 1 1
12 5825 1 1 29 TRP CE3 C 2.260 6.640 -20.148 1.00 . A A . 29 TRP CE3 1 1
12 5826 1 1 29 TRP CG C 4.835 6.431 -19.835 1.00 . A A . 29 TRP CG 1 1
12 5827 1 1 29 TRP CH2 C 1.550 6.062 -22.393 1.00 . A A . 29 TRP CH2 1 1
12 5828 1 1 29 TRP CZ2 C 2.834 5.798 -22.785 1.00 . A A . 29 TRP CZ2 1 1
12 5829 1 1 29 TRP CZ3 C 1.258 6.480 -21.088 1.00 . A A . 29 TRP CZ3 1 1
12 5830 1 1 29 TRP H H 7.717 5.494 -18.876 1.00 . A A . 29 TRP H 1 1
12 5831 1 1 29 TRP HA H 5.949 6.103 -16.589 1.00 . A A . 29 TRP HA 1 1
12 5832 1 1 29 TRP HB2 H 4.094 6.851 -17.907 1.00 . A A . 29 TRP HB2 1 1
12 5833 1 1 29 TRP HB3 H 5.497 7.826 -18.397 1.00 . A A . 29 TRP HB3 1 1
12 5834 1 1 29 TRP HD1 H 6.842 5.997 -20.526 1.00 . A A . 29 TRP HD1 1 1
12 5835 1 1 29 TRP HE1 H 5.686 5.465 -22.789 1.00 . A A . 29 TRP HE1 1 1
12 5836 1 1 29 TRP HE3 H 2.015 6.963 -19.148 1.00 . A A . 29 TRP HE3 1 1
12 5837 1 1 29 TRP HH2 H 0.736 5.952 -23.094 1.00 . A A . 29 TRP HH2 1 1
12 5838 1 1 29 TRP HZ2 H 3.042 5.477 -23.794 1.00 . A A . 29 TRP HZ2 1 1
12 5839 1 1 29 TRP HZ3 H 0.231 6.679 -20.818 1.00 . A A . 29 TRP HZ3 1 1
12 5840 1 1 29 TRP N N 7.368 6.052 -18.097 1.00 . A A . 29 TRP N 1 1
12 5841 1 1 29 TRP NE1 N 5.196 5.770 -21.949 1.00 . A A . 29 TRP NE1 1 1
12 5842 1 1 29 TRP O O 6.339 3.557 -18.185 1.00 . A A . 29 TRP O 1 1
12 5843 1 1 30 CYS C C 2.844 2.772 -19.113 1.00 . A A . 30 CYS C 1 1
12 5844 1 1 30 CYS CA C 3.680 2.856 -17.838 1.00 . A A . 30 CYS CA 1 1
12 5845 1 1 30 CYS CB C 2.820 2.487 -16.628 1.00 . A A . 30 CYS CB 1 1
12 5846 1 1 30 CYS H H 3.627 4.959 -17.404 1.00 . A A . 30 CYS H 1 1
12 5847 1 1 30 CYS HA H 4.508 2.151 -17.915 1.00 . A A . 30 CYS HA 1 1
12 5848 1 1 30 CYS HB2 H 2.195 3.340 -16.363 1.00 . A A . 30 CYS HB2 1 1
12 5849 1 1 30 CYS HB3 H 2.183 1.643 -16.887 1.00 . A A . 30 CYS HB3 1 1
12 5850 1 1 30 CYS N N 4.242 4.191 -17.672 1.00 . A A . 30 CYS N 1 1
12 5851 1 1 30 CYS O O 2.290 3.771 -19.572 1.00 . A A . 30 CYS O 1 1
12 5852 1 1 30 CYS SG S 3.779 2.024 -15.149 1.00 . A A . 30 CYS SG 1 1
12 5853 1 1 31 LYS C C 1.557 -0.100 -21.018 1.00 . A A . 31 LYS C 1 1
12 5854 1 1 31 LYS CA C 1.991 1.357 -20.901 1.00 . A A . 31 LYS CA 1 1
12 5855 1 1 31 LYS CB C 2.819 1.754 -22.126 1.00 . A A . 31 LYS CB 1 1
12 5856 1 1 31 LYS CD C 4.740 1.038 -23.577 1.00 . A A . 31 LYS CD 1 1
12 5857 1 1 31 LYS CE C 5.605 -0.198 -23.770 1.00 . A A . 31 LYS CE 1 1
12 5858 1 1 31 LYS CG C 4.199 1.122 -22.159 1.00 . A A . 31 LYS CG 1 1
12 5859 1 1 31 LYS H H 3.243 0.785 -19.251 1.00 . A A . 31 LYS H 1 1
12 5860 1 1 31 LYS HA H 1.102 1.986 -20.853 1.00 . A A . 31 LYS HA 1 1
12 5861 1 1 31 LYS HB2 H 2.281 1.453 -23.024 1.00 . A A . 31 LYS HB2 1 1
12 5862 1 1 31 LYS HB3 H 2.938 2.838 -22.132 1.00 . A A . 31 LYS HB3 1 1
12 5863 1 1 31 LYS HD2 H 3.902 0.994 -24.273 1.00 . A A . 31 LYS HD2 1 1
12 5864 1 1 31 LYS HD3 H 5.338 1.926 -23.781 1.00 . A A . 31 LYS HD3 1 1
12 5865 1 1 31 LYS HE2 H 5.017 -1.080 -23.514 1.00 . A A . 31 LYS HE2 1 1
12 5866 1 1 31 LYS HE3 H 5.906 -0.254 -24.815 1.00 . A A . 31 LYS HE3 1 1
12 5867 1 1 31 LYS HG2 H 4.879 1.726 -21.559 1.00 . A A . 31 LYS HG2 1 1
12 5868 1 1 31 LYS HG3 H 4.139 0.117 -21.742 1.00 . A A . 31 LYS HG3 1 1
12 5869 1 1 31 LYS HZ1 H 7.588 0.345 -23.404 1.00 . A A . 31 LYS HZ1 1 1
12 5870 1 1 31 LYS HZ2 H 7.142 -1.130 -22.707 1.00 . A A . 31 LYS HZ2 1 1
12 5871 1 1 31 LYS HZ3 H 6.618 0.324 -22.019 1.00 . A A . 31 LYS HZ3 1 1
12 5872 1 1 31 LYS N N 2.759 1.574 -19.680 1.00 . A A . 31 LYS N 1 1
12 5873 1 1 31 LYS NZ N 6.824 -0.162 -22.914 1.00 . A A . 31 LYS NZ 1 1
12 5874 1 1 31 LYS O O 2.247 -1.005 -20.545 1.00 . A A . 31 LYS O 1 1
12 5875 1 1 32 VAL C C 0.798 -2.497 -22.736 1.00 . A A . 32 VAL C 1 1
12 5876 1 1 32 VAL CA C -0.114 -1.670 -21.837 1.00 . A A . 32 VAL CA 1 1
12 5877 1 1 32 VAL CB C -1.529 -1.644 -22.443 1.00 . A A . 32 VAL CB 1 1
12 5878 1 1 32 VAL CG1 C -2.047 -3.059 -22.653 1.00 . A A . 32 VAL CG1 1 1
12 5879 1 1 32 VAL CG2 C -2.474 -0.850 -21.554 1.00 . A A . 32 VAL CG2 1 1
12 5880 1 1 32 VAL H H -0.114 0.471 -22.024 1.00 . A A . 32 VAL H 1 1
12 5881 1 1 32 VAL HA H -0.169 -2.145 -20.857 1.00 . A A . 32 VAL HA 1 1
12 5882 1 1 32 VAL HB H -1.478 -1.152 -23.414 1.00 . A A . 32 VAL HB 1 1
12 5883 1 1 32 VAL HG11 H -1.377 -3.767 -22.165 1.00 . A A . 32 VAL HG11 1 1
12 5884 1 1 32 VAL HG12 H -3.046 -3.148 -22.227 1.00 . A A . 32 VAL HG12 1 1
12 5885 1 1 32 VAL HG13 H -2.085 -3.276 -23.720 1.00 . A A . 32 VAL HG13 1 1
12 5886 1 1 32 VAL HG21 H -2.781 -1.466 -20.709 1.00 . A A . 32 VAL HG21 1 1
12 5887 1 1 32 VAL HG22 H -1.966 0.042 -21.187 1.00 . A A . 32 VAL HG22 1 1
12 5888 1 1 32 VAL HG23 H -3.353 -0.555 -22.127 1.00 . A A . 32 VAL HG23 1 1
12 5889 1 1 32 VAL N N 0.411 -0.322 -21.654 1.00 . A A . 32 VAL N 1 1
12 5890 1 1 32 VAL O O 0.999 -2.168 -23.906 1.00 . A A . 32 VAL O 1 1
12 5891 1 1 33 LEU C C 1.592 -4.883 -24.251 1.00 . A A . 33 LEU C 1 1
12 5892 1 1 33 LEU CA C 2.236 -4.451 -22.937 1.00 . A A . 33 LEU CA 1 1
12 5893 1 1 33 LEU CB C 2.597 -5.681 -22.103 1.00 . A A . 33 LEU CB 1 1
12 5894 1 1 33 LEU CD1 C 3.543 -6.540 -19.948 1.00 . A A . 33 LEU CD1 1 1
12 5895 1 1 33 LEU CD2 C 5.052 -5.478 -21.636 1.00 . A A . 33 LEU CD2 1 1
12 5896 1 1 33 LEU CG C 3.659 -5.472 -21.024 1.00 . A A . 33 LEU CG 1 1
12 5897 1 1 33 LEU H H 1.139 -3.794 -21.210 1.00 . A A . 33 LEU H 1 1
12 5898 1 1 33 LEU HA H 3.146 -3.893 -23.159 1.00 . A A . 33 LEU HA 1 1
12 5899 1 1 33 LEU HB2 H 1.687 -6.032 -21.615 1.00 . A A . 33 LEU HB2 1 1
12 5900 1 1 33 LEU HB3 H 2.961 -6.449 -22.786 1.00 . A A . 33 LEU HB3 1 1
12 5901 1 1 33 LEU HD11 H 3.941 -7.482 -20.325 1.00 . A A . 33 LEU HD11 1 1
12 5902 1 1 33 LEU HD12 H 2.496 -6.671 -19.676 1.00 . A A . 33 LEU HD12 1 1
12 5903 1 1 33 LEU HD13 H 4.110 -6.232 -19.069 1.00 . A A . 33 LEU HD13 1 1
12 5904 1 1 33 LEU HD21 H 5.176 -6.373 -22.246 1.00 . A A . 33 LEU HD21 1 1
12 5905 1 1 33 LEU HD22 H 5.799 -5.474 -20.842 1.00 . A A . 33 LEU HD22 1 1
12 5906 1 1 33 LEU HD23 H 5.178 -4.593 -22.260 1.00 . A A . 33 LEU HD23 1 1
12 5907 1 1 33 LEU HG H 3.502 -4.502 -20.552 1.00 . A A . 33 LEU HG 1 1
12 5908 1 1 33 LEU N N 1.346 -3.574 -22.185 1.00 . A A . 33 LEU N 1 1
12 5909 1 1 33 LEU O O 0.372 -5.026 -24.338 1.00 . A A . 33 LEU O 1 1
12 5910 1 1 34 LEU C C 1.303 -6.900 -26.506 1.00 . A A . 34 LEU C 1 1
12 5911 1 1 34 LEU CA C 1.931 -5.512 -26.578 1.00 . A A . 34 LEU CA 1 1
12 5912 1 1 34 LEU CB C 3.073 -5.507 -27.596 1.00 . A A . 34 LEU CB 1 1
12 5913 1 1 34 LEU CD1 C 2.125 -3.829 -29.198 1.00 . A A . 34 LEU CD1 1 1
12 5914 1 1 34 LEU CD2 C 3.602 -3.072 -27.327 1.00 . A A . 34 LEU CD2 1 1
12 5915 1 1 34 LEU CG C 3.318 -4.185 -28.324 1.00 . A A . 34 LEU CG 1 1
12 5916 1 1 34 LEU H H 3.421 -4.957 -25.132 1.00 . A A . 34 LEU H 1 1
12 5917 1 1 34 LEU HA H 1.170 -4.798 -26.895 1.00 . A A . 34 LEU HA 1 1
12 5918 1 1 34 LEU HB2 H 3.989 -5.773 -27.069 1.00 . A A . 34 LEU HB2 1 1
12 5919 1 1 34 LEU HB3 H 2.853 -6.267 -28.345 1.00 . A A . 34 LEU HB3 1 1
12 5920 1 1 34 LEU HD11 H 1.465 -4.693 -29.283 1.00 . A A . 34 LEU HD11 1 1
12 5921 1 1 34 LEU HD12 H 2.475 -3.541 -30.189 1.00 . A A . 34 LEU HD12 1 1
12 5922 1 1 34 LEU HD13 H 1.581 -2.998 -28.750 1.00 . A A . 34 LEU HD13 1 1
12 5923 1 1 34 LEU HD21 H 4.134 -2.262 -27.828 1.00 . A A . 34 LEU HD21 1 1
12 5924 1 1 34 LEU HD22 H 4.215 -3.460 -26.514 1.00 . A A . 34 LEU HD22 1 1
12 5925 1 1 34 LEU HD23 H 2.661 -2.694 -26.926 1.00 . A A . 34 LEU HD23 1 1
12 5926 1 1 34 LEU HG H 4.189 -4.291 -28.971 1.00 . A A . 34 LEU HG 1 1
12 5927 1 1 34 LEU N N 2.419 -5.092 -25.269 1.00 . A A . 34 LEU N 1 1
12 5928 1 1 34 LEU O O 1.680 -7.720 -25.669 1.00 . A A . 34 LEU O 1 1
13 5929 1 1 1 ALA C C 2.964 -3.237 -3.532 1.00 . A A . 1 ALA C 1 1
13 5930 1 1 1 ALA CA C 3.979 -3.689 -2.487 1.00 . A A . 1 ALA CA 1 1
13 5931 1 1 1 ALA CB C 3.504 -3.314 -1.090 1.00 . A A . 1 ALA CB 1 1
13 5932 1 1 1 ALA H1 H 5.963 -3.434 -2.021 1.00 . A A . 1 ALA H1 1 1
13 5933 1 1 1 ALA HA H 4.074 -4.774 -2.533 1.00 . A A . 1 ALA HA 1 1
13 5934 1 1 1 ALA HB1 H 2.422 -3.182 -1.099 1.00 . A A . 1 ALA HB1 1 1
13 5935 1 1 1 ALA HB2 H 3.768 -4.109 -0.392 1.00 . A A . 1 ALA HB2 1 1
13 5936 1 1 1 ALA HB3 H 3.981 -2.384 -0.782 1.00 . A A . 1 ALA HB3 1 1
13 5937 1 1 1 ALA N N 5.292 -3.111 -2.747 1.00 . A A . 1 ALA N 1 1
13 5938 1 1 1 ALA O O 2.436 -4.051 -4.289 1.00 . A A . 1 ALA O 1 1
13 5939 1 1 2 GLU C C 2.376 -1.227 -5.898 1.00 . A A . 2 GLU C 1 1
13 5940 1 1 2 GLU CA C 1.744 -1.377 -4.518 1.00 . A A . 2 GLU CA 1 1
13 5941 1 1 2 GLU CB C 1.235 -0.019 -4.028 1.00 . A A . 2 GLU CB 1 1
13 5942 1 1 2 GLU CD C 1.800 2.429 -3.764 1.00 . A A . 2 GLU CD 1 1
13 5943 1 1 2 GLU CG C 2.335 1.012 -3.843 1.00 . A A . 2 GLU CG 1 1
13 5944 1 1 2 GLU H H 3.169 -1.312 -2.911 1.00 . A A . 2 GLU H 1 1
13 5945 1 1 2 GLU HA H 0.901 -2.065 -4.590 1.00 . A A . 2 GLU HA 1 1
13 5946 1 1 2 GLU HB2 H 0.518 0.370 -4.751 1.00 . A A . 2 GLU HB2 1 1
13 5947 1 1 2 GLU HB3 H 0.732 -0.157 -3.071 1.00 . A A . 2 GLU HB3 1 1
13 5948 1 1 2 GLU HG2 H 2.872 0.792 -2.920 1.00 . A A . 2 GLU HG2 1 1
13 5949 1 1 2 GLU HG3 H 3.023 0.946 -4.686 1.00 . A A . 2 GLU HG3 1 1
13 5950 1 1 2 GLU N N 2.696 -1.936 -3.566 1.00 . A A . 2 GLU N 1 1
13 5951 1 1 2 GLU O O 3.597 -1.291 -6.043 1.00 . A A . 2 GLU O 1 1
13 5952 1 1 2 GLU OE1 O 0.685 2.613 -3.233 1.00 . A A . 2 GLU OE1 1 1
13 5953 1 1 2 GLU OE2 O 2.496 3.352 -4.234 1.00 . A A . 2 GLU OE2 1 1
13 5954 1 1 3 CYS C C 1.460 0.407 -8.902 1.00 . A A . 3 CYS C 1 1
13 5955 1 1 3 CYS CA C 2.013 -0.870 -8.278 1.00 . A A . 3 CYS CA 1 1
13 5956 1 1 3 CYS CB C 1.609 -2.080 -9.123 1.00 . A A . 3 CYS CB 1 1
13 5957 1 1 3 CYS H H 0.536 -0.985 -6.723 1.00 . A A . 3 CYS H 1 1
13 5958 1 1 3 CYS HA H 3.100 -0.804 -8.250 1.00 . A A . 3 CYS HA 1 1
13 5959 1 1 3 CYS HB2 H 1.788 -1.855 -10.173 1.00 . A A . 3 CYS HB2 1 1
13 5960 1 1 3 CYS HB3 H 2.218 -2.936 -8.831 1.00 . A A . 3 CYS HB3 1 1
13 5961 1 1 3 CYS N N 1.538 -1.028 -6.909 1.00 . A A . 3 CYS N 1 1
13 5962 1 1 3 CYS O O 0.650 1.110 -8.294 1.00 . A A . 3 CYS O 1 1
13 5963 1 1 3 CYS SG S -0.140 -2.556 -8.950 1.00 . A A . 3 CYS SG 1 1
13 5964 1 1 4 LYS C C 0.352 1.550 -11.830 1.00 . A A . 4 LYS C 1 1
13 5965 1 1 4 LYS CA C 1.450 1.895 -10.828 1.00 . A A . 4 LYS CA 1 1
13 5966 1 1 4 LYS CB C 2.624 2.559 -11.551 1.00 . A A . 4 LYS CB 1 1
13 5967 1 1 4 LYS CD C 3.350 4.262 -9.853 1.00 . A A . 4 LYS CD 1 1
13 5968 1 1 4 LYS CE C 3.216 5.462 -10.779 1.00 . A A . 4 LYS CE 1 1
13 5969 1 1 4 LYS CG C 3.736 3.008 -10.619 1.00 . A A . 4 LYS CG 1 1
13 5970 1 1 4 LYS H H 2.572 0.081 -10.571 1.00 . A A . 4 LYS H 1 1
13 5971 1 1 4 LYS HA H 1.047 2.590 -10.092 1.00 . A A . 4 LYS HA 1 1
13 5972 1 1 4 LYS HB2 H 3.042 1.851 -12.268 1.00 . A A . 4 LYS HB2 1 1
13 5973 1 1 4 LYS HB3 H 2.256 3.432 -12.089 1.00 . A A . 4 LYS HB3 1 1
13 5974 1 1 4 LYS HD2 H 2.395 4.094 -9.354 1.00 . A A . 4 LYS HD2 1 1
13 5975 1 1 4 LYS HD3 H 4.118 4.473 -9.109 1.00 . A A . 4 LYS HD3 1 1
13 5976 1 1 4 LYS HE2 H 3.885 5.326 -11.628 1.00 . A A . 4 LYS HE2 1 1
13 5977 1 1 4 LYS HE3 H 2.187 5.519 -11.131 1.00 . A A . 4 LYS HE3 1 1
13 5978 1 1 4 LYS HG2 H 3.946 2.211 -9.907 1.00 . A A . 4 LYS HG2 1 1
13 5979 1 1 4 LYS HG3 H 4.631 3.214 -11.208 1.00 . A A . 4 LYS HG3 1 1
13 5980 1 1 4 LYS HZ1 H 4.338 7.215 -10.592 1.00 . A A . 4 LYS HZ1 1 1
13 5981 1 1 4 LYS HZ2 H 3.867 6.542 -9.113 1.00 . A A . 4 LYS HZ2 1 1
13 5982 1 1 4 LYS HZ3 H 2.736 7.366 -10.065 1.00 . A A . 4 LYS HZ3 1 1
13 5983 1 1 4 LYS N N 1.901 0.704 -10.120 1.00 . A A . 4 LYS N 1 1
13 5984 1 1 4 LYS NZ N 3.563 6.736 -10.089 1.00 . A A . 4 LYS NZ 1 1
13 5985 1 1 4 LYS O O 0.118 0.381 -12.129 1.00 . A A . 4 LYS O 1 1
13 5986 1 1 5 GLY C C -1.019 2.862 -14.694 1.00 . A A . 5 GLY C 1 1
13 5987 1 1 5 GLY CA C -1.379 2.361 -13.310 1.00 . A A . 5 GLY CA 1 1
13 5988 1 1 5 GLY H H -0.076 3.527 -12.061 1.00 . A A . 5 GLY H 1 1
13 5989 1 1 5 GLY HA2 H -1.593 1.294 -13.366 1.00 . A A . 5 GLY HA2 1 1
13 5990 1 1 5 GLY HA3 H -2.273 2.882 -12.970 1.00 . A A . 5 GLY HA3 1 1
13 5991 1 1 5 GLY N N -0.316 2.577 -12.347 1.00 . A A . 5 GLY N 1 1
13 5992 1 1 5 GLY O O 0.157 3.061 -15.004 1.00 . A A . 5 GLY O 1 1
13 5993 1 1 6 PHE C C -1.742 5.069 -16.926 1.00 . A A . 6 PHE C 1 1
13 5994 1 1 6 PHE CA C -1.814 3.545 -16.891 1.00 . A A . 6 PHE CA 1 1
13 5995 1 1 6 PHE CB C -2.934 3.055 -17.811 1.00 . A A . 6 PHE CB 1 1
13 5996 1 1 6 PHE CD1 C -2.001 2.818 -20.129 1.00 . A A . 6 PHE CD1 1 1
13 5997 1 1 6 PHE CD2 C -3.441 4.663 -19.670 1.00 . A A . 6 PHE CD2 1 1
13 5998 1 1 6 PHE CE1 C -1.866 3.243 -21.437 1.00 . A A . 6 PHE CE1 1 1
13 5999 1 1 6 PHE CE2 C -3.310 5.093 -20.977 1.00 . A A . 6 PHE CE2 1 1
13 6000 1 1 6 PHE CG C -2.789 3.521 -19.232 1.00 . A A . 6 PHE CG 1 1
13 6001 1 1 6 PHE CZ C -2.521 4.383 -21.862 1.00 . A A . 6 PHE CZ 1 1
13 6002 1 1 6 PHE H H -2.983 2.882 -15.213 1.00 . A A . 6 PHE H 1 1
13 6003 1 1 6 PHE HA H -0.864 3.140 -17.240 1.00 . A A . 6 PHE HA 1 1
13 6004 1 1 6 PHE HB2 H -2.940 1.965 -17.816 1.00 . A A . 6 PHE HB2 1 1
13 6005 1 1 6 PHE HB3 H -3.890 3.419 -17.434 1.00 . A A . 6 PHE HB3 1 1
13 6006 1 1 6 PHE HD1 H -1.489 1.927 -19.798 1.00 . A A . 6 PHE HD1 1 1
13 6007 1 1 6 PHE HD2 H -4.057 5.219 -18.980 1.00 . A A . 6 PHE HD2 1 1
13 6008 1 1 6 PHE HE1 H -1.249 2.686 -22.125 1.00 . A A . 6 PHE HE1 1 1
13 6009 1 1 6 PHE HE2 H -3.822 5.985 -21.306 1.00 . A A . 6 PHE HE2 1 1
13 6010 1 1 6 PHE HZ H -2.417 4.717 -22.884 1.00 . A A . 6 PHE HZ 1 1
13 6011 1 1 6 PHE N N -2.031 3.067 -15.530 1.00 . A A . 6 PHE N 1 1
13 6012 1 1 6 PHE O O -2.475 5.752 -16.213 1.00 . A A . 6 PHE O 1 1
13 6013 1 1 7 GLY C C 0.035 7.633 -16.691 1.00 . A A . 7 GLY C 1 1
13 6014 1 1 7 GLY CA C -0.699 7.033 -17.875 1.00 . A A . 7 GLY CA 1 1
13 6015 1 1 7 GLY H H -0.272 4.976 -18.329 1.00 . A A . 7 GLY H 1 1
13 6016 1 1 7 GLY HA2 H -0.144 7.258 -18.785 1.00 . A A . 7 GLY HA2 1 1
13 6017 1 1 7 GLY HA3 H -1.687 7.488 -17.944 1.00 . A A . 7 GLY HA3 1 1
13 6018 1 1 7 GLY N N -0.852 5.594 -17.762 1.00 . A A . 7 GLY N 1 1
13 6019 1 1 7 GLY O O 0.070 8.852 -16.527 1.00 . A A . 7 GLY O 1 1
13 6020 1 1 8 LYS C C 2.857 7.242 -14.960 1.00 . A A . 8 LYS C 1 1
13 6021 1 1 8 LYS CA C 1.356 7.225 -14.689 1.00 . A A . 8 LYS CA 1 1
13 6022 1 1 8 LYS CB C 1.053 6.318 -13.493 1.00 . A A . 8 LYS CB 1 1
13 6023 1 1 8 LYS CD C -0.912 7.536 -12.510 1.00 . A A . 8 LYS CD 1 1
13 6024 1 1 8 LYS CE C -1.446 8.503 -13.556 1.00 . A A . 8 LYS CE 1 1
13 6025 1 1 8 LYS CG C -0.423 6.244 -13.144 1.00 . A A . 8 LYS CG 1 1
13 6026 1 1 8 LYS H H 0.553 5.775 -16.055 1.00 . A A . 8 LYS H 1 1
13 6027 1 1 8 LYS HA H 1.029 8.239 -14.457 1.00 . A A . 8 LYS HA 1 1
13 6028 1 1 8 LYS HB2 H 1.402 5.311 -13.719 1.00 . A A . 8 LYS HB2 1 1
13 6029 1 1 8 LYS HB3 H 1.592 6.693 -12.623 1.00 . A A . 8 LYS HB3 1 1
13 6030 1 1 8 LYS HD2 H -1.711 7.305 -11.805 1.00 . A A . 8 LYS HD2 1 1
13 6031 1 1 8 LYS HD3 H -0.084 8.007 -11.982 1.00 . A A . 8 LYS HD3 1 1
13 6032 1 1 8 LYS HE2 H -0.638 9.167 -13.864 1.00 . A A . 8 LYS HE2 1 1
13 6033 1 1 8 LYS HE3 H -1.794 7.931 -14.417 1.00 . A A . 8 LYS HE3 1 1
13 6034 1 1 8 LYS HG2 H -0.994 6.061 -14.054 1.00 . A A . 8 LYS HG2 1 1
13 6035 1 1 8 LYS HG3 H -0.580 5.424 -12.443 1.00 . A A . 8 LYS HG3 1 1
13 6036 1 1 8 LYS HZ1 H -2.586 9.285 -11.990 1.00 . A A . 8 LYS HZ1 1 1
13 6037 1 1 8 LYS HZ2 H -3.479 8.954 -13.387 1.00 . A A . 8 LYS HZ2 1 1
13 6038 1 1 8 LYS HZ3 H -2.469 10.310 -13.332 1.00 . A A . 8 LYS HZ3 1 1
13 6039 1 1 8 LYS N N 0.620 6.774 -15.864 1.00 . A A . 8 LYS N 1 1
13 6040 1 1 8 LYS NZ N -2.574 9.321 -13.030 1.00 . A A . 8 LYS NZ 1 1
13 6041 1 1 8 LYS O O 3.336 6.593 -15.888 1.00 . A A . 8 LYS O 1 1
13 6042 1 1 9 SER C C 5.755 7.117 -13.368 1.00 . A A . 9 SER C 1 1
13 6043 1 1 9 SER CA C 5.039 8.092 -14.297 1.00 . A A . 9 SER CA 1 1
13 6044 1 1 9 SER CB C 5.503 9.522 -14.009 1.00 . A A . 9 SER CB 1 1
13 6045 1 1 9 SER H H 3.133 8.504 -13.391 1.00 . A A . 9 SER H 1 1
13 6046 1 1 9 SER HA H 5.285 7.841 -15.328 1.00 . A A . 9 SER HA 1 1
13 6047 1 1 9 SER HB2 H 5.660 10.046 -14.952 1.00 . A A . 9 SER HB2 1 1
13 6048 1 1 9 SER HB3 H 4.739 10.038 -13.427 1.00 . A A . 9 SER HB3 1 1
13 6049 1 1 9 SER HG H 6.992 10.451 -13.106 1.00 . A A . 9 SER HG 1 1
13 6050 1 1 9 SER N N 3.592 7.989 -14.142 1.00 . A A . 9 SER N 1 1
13 6051 1 1 9 SER O O 5.384 6.964 -12.204 1.00 . A A . 9 SER O 1 1
13 6052 1 1 9 SER OG O 6.715 9.526 -13.276 1.00 . A A . 9 SER OG 1 1
13 6053 1 1 10 CYS C C 9.007 5.460 -13.575 1.00 . A A . 10 CYS C 1 1
13 6054 1 1 10 CYS CA C 7.554 5.497 -13.112 1.00 . A A . 10 CYS CA 1 1
13 6055 1 1 10 CYS CB C 6.935 4.102 -13.228 1.00 . A A . 10 CYS CB 1 1
13 6056 1 1 10 CYS H H 7.042 6.631 -14.863 1.00 . A A . 10 CYS H 1 1
13 6057 1 1 10 CYS HA H 7.526 5.812 -12.069 1.00 . A A . 10 CYS HA 1 1
13 6058 1 1 10 CYS HB2 H 7.389 3.449 -12.484 1.00 . A A . 10 CYS HB2 1 1
13 6059 1 1 10 CYS HB3 H 5.864 4.173 -13.037 1.00 . A A . 10 CYS HB3 1 1
13 6060 1 1 10 CYS N N 6.784 6.459 -13.892 1.00 . A A . 10 CYS N 1 1
13 6061 1 1 10 CYS O O 9.361 6.053 -14.594 1.00 . A A . 10 CYS O 1 1
13 6062 1 1 10 CYS SG S 7.160 3.323 -14.859 1.00 . A A . 10 CYS SG 1 1
13 6063 1 1 11 VAL C C 11.539 3.363 -13.933 1.00 . A A . 11 VAL C 1 1
13 6064 1 1 11 VAL CA C 11.261 4.642 -13.151 1.00 . A A . 11 VAL CA 1 1
13 6065 1 1 11 VAL CB C 12.138 4.659 -11.886 1.00 . A A . 11 VAL CB 1 1
13 6066 1 1 11 VAL CG1 C 13.611 4.558 -12.255 1.00 . A A . 11 VAL CG1 1 1
13 6067 1 1 11 VAL CG2 C 11.871 5.915 -11.069 1.00 . A A . 11 VAL CG2 1 1
13 6068 1 1 11 VAL H H 9.491 4.290 -11.986 1.00 . A A . 11 VAL H 1 1
13 6069 1 1 11 VAL HA H 11.533 5.498 -13.768 1.00 . A A . 11 VAL HA 1 1
13 6070 1 1 11 VAL HB H 11.878 3.794 -11.276 1.00 . A A . 11 VAL HB 1 1
13 6071 1 1 11 VAL HG11 H 13.911 5.452 -12.802 1.00 . A A . 11 VAL HG11 1 1
13 6072 1 1 11 VAL HG12 H 14.208 4.467 -11.348 1.00 . A A . 11 VAL HG12 1 1
13 6073 1 1 11 VAL HG13 H 13.766 3.680 -12.882 1.00 . A A . 11 VAL HG13 1 1
13 6074 1 1 11 VAL HG21 H 10.813 5.960 -10.811 1.00 . A A . 11 VAL HG21 1 1
13 6075 1 1 11 VAL HG22 H 12.468 5.890 -10.157 1.00 . A A . 11 VAL HG22 1 1
13 6076 1 1 11 VAL HG23 H 12.140 6.794 -11.655 1.00 . A A . 11 VAL HG23 1 1
13 6077 1 1 11 VAL N N 9.846 4.759 -12.818 1.00 . A A . 11 VAL N 1 1
13 6078 1 1 11 VAL O O 11.083 2.277 -13.575 1.00 . A A . 11 VAL O 1 1
13 6079 1 1 12 PRO C C 13.630 1.396 -15.194 1.00 . A A . 12 PRO C 1 1
13 6080 1 1 12 PRO CA C 12.663 2.355 -15.880 1.00 . A A . 12 PRO CA 1 1
13 6081 1 1 12 PRO CB C 13.331 3.016 -17.088 1.00 . A A . 12 PRO CB 1 1
13 6082 1 1 12 PRO CD C 12.883 4.756 -15.511 1.00 . A A . 12 PRO CD 1 1
13 6083 1 1 12 PRO CG C 13.853 4.311 -16.570 1.00 . A A . 12 PRO CG 1 1
13 6084 1 1 12 PRO HA H 11.779 1.806 -16.206 1.00 . A A . 12 PRO HA 1 1
13 6085 1 1 12 PRO HB2 H 14.136 2.378 -17.454 1.00 . A A . 12 PRO HB2 1 1
13 6086 1 1 12 PRO HB3 H 12.594 3.170 -17.876 1.00 . A A . 12 PRO HB3 1 1
13 6087 1 1 12 PRO HD2 H 13.406 5.278 -14.710 1.00 . A A . 12 PRO HD2 1 1
13 6088 1 1 12 PRO HD3 H 12.112 5.393 -15.945 1.00 . A A . 12 PRO HD3 1 1
13 6089 1 1 12 PRO HG2 H 14.843 4.166 -16.139 1.00 . A A . 12 PRO HG2 1 1
13 6090 1 1 12 PRO HG3 H 13.893 5.043 -17.377 1.00 . A A . 12 PRO HG3 1 1
13 6091 1 1 12 PRO N N 12.305 3.492 -15.025 1.00 . A A . 12 PRO N 1 1
13 6092 1 1 12 PRO O O 14.688 1.802 -14.717 1.00 . A A . 12 PRO O 1 1
13 6093 1 1 13 GLY C C 13.520 -1.400 -13.223 1.00 . A A . 13 GLY C 1 1
13 6094 1 1 13 GLY CA C 14.105 -0.877 -14.520 1.00 . A A . 13 GLY CA 1 1
13 6095 1 1 13 GLY H H 12.369 -0.158 -15.562 1.00 . A A . 13 GLY H 1 1
13 6096 1 1 13 GLY HA2 H 14.238 -1.711 -15.208 1.00 . A A . 13 GLY HA2 1 1
13 6097 1 1 13 GLY HA3 H 15.078 -0.432 -14.313 1.00 . A A . 13 GLY HA3 1 1
13 6098 1 1 13 GLY N N 13.259 0.119 -15.149 1.00 . A A . 13 GLY N 1 1
13 6099 1 1 13 GLY O O 13.904 -2.466 -12.744 1.00 . A A . 13 GLY O 1 1
13 6100 1 1 14 LYS C C 10.572 -1.639 -11.657 1.00 . A A . 14 LYS C 1 1
13 6101 1 1 14 LYS CA C 11.949 -1.035 -11.398 1.00 . A A . 14 LYS CA 1 1
13 6102 1 1 14 LYS CB C 11.822 0.172 -10.468 1.00 . A A . 14 LYS CB 1 1
13 6103 1 1 14 LYS CD C 13.971 1.442 -10.747 1.00 . A A . 14 LYS CD 1 1
13 6104 1 1 14 LYS CE C 14.967 2.291 -9.972 1.00 . A A . 14 LYS CE 1 1
13 6105 1 1 14 LYS CG C 13.133 0.580 -9.817 1.00 . A A . 14 LYS CG 1 1
13 6106 1 1 14 LYS H H 12.314 0.230 -13.096 1.00 . A A . 14 LYS H 1 1
13 6107 1 1 14 LYS HA H 12.578 -1.787 -10.922 1.00 . A A . 14 LYS HA 1 1
13 6108 1 1 14 LYS HB2 H 11.445 1.020 -11.040 1.00 . A A . 14 LYS HB2 1 1
13 6109 1 1 14 LYS HB3 H 11.109 -0.066 -9.679 1.00 . A A . 14 LYS HB3 1 1
13 6110 1 1 14 LYS HD2 H 14.519 0.795 -11.431 1.00 . A A . 14 LYS HD2 1 1
13 6111 1 1 14 LYS HD3 H 13.311 2.097 -11.314 1.00 . A A . 14 LYS HD3 1 1
13 6112 1 1 14 LYS HE2 H 14.473 3.210 -9.657 1.00 . A A . 14 LYS HE2 1 1
13 6113 1 1 14 LYS HE3 H 15.294 1.735 -9.094 1.00 . A A . 14 LYS HE3 1 1
13 6114 1 1 14 LYS HG2 H 12.918 1.146 -8.911 1.00 . A A . 14 LYS HG2 1 1
13 6115 1 1 14 LYS HG3 H 13.696 -0.318 -9.563 1.00 . A A . 14 LYS HG3 1 1
13 6116 1 1 14 LYS HZ1 H 16.248 3.674 -10.871 1.00 . A A . 14 LYS HZ1 1 1
13 6117 1 1 14 LYS HZ2 H 16.061 2.242 -11.752 1.00 . A A . 14 LYS HZ2 1 1
13 6118 1 1 14 LYS HZ3 H 17.020 2.258 -10.358 1.00 . A A . 14 LYS HZ3 1 1
13 6119 1 1 14 LYS N N 12.589 -0.644 -12.649 1.00 . A A . 14 LYS N 1 1
13 6120 1 1 14 LYS NZ N 16.158 2.640 -10.796 1.00 . A A . 14 LYS NZ 1 1
13 6121 1 1 14 LYS O O 9.795 -1.115 -12.453 1.00 . A A . 14 LYS O 1 1
13 6122 1 1 15 ASN C C 7.897 -2.678 -10.374 1.00 . A A . 15 ASN C 1 1
13 6123 1 1 15 ASN CA C 8.994 -3.416 -11.135 1.00 . A A . 15 ASN CA 1 1
13 6124 1 1 15 ASN CB C 9.090 -4.862 -10.640 1.00 . A A . 15 ASN CB 1 1
13 6125 1 1 15 ASN CG C 10.324 -5.571 -11.162 1.00 . A A . 15 ASN CG 1 1
13 6126 1 1 15 ASN H H 10.967 -3.129 -10.332 1.00 . A A . 15 ASN H 1 1
13 6127 1 1 15 ASN HA H 8.746 -3.421 -12.196 1.00 . A A . 15 ASN HA 1 1
13 6128 1 1 15 ASN HB2 H 9.126 -4.864 -9.551 1.00 . A A . 15 ASN HB2 1 1
13 6129 1 1 15 ASN HB3 H 8.209 -5.412 -10.970 1.00 . A A . 15 ASN HB3 1 1
13 6130 1 1 15 ASN HD21 H 9.355 -5.992 -12.884 1.00 . A A . 15 ASN HD21 1 1
13 6131 1 1 15 ASN HD22 H 11.049 -6.578 -12.756 1.00 . A A . 15 ASN HD22 1 1
13 6132 1 1 15 ASN N N 10.278 -2.743 -10.978 1.00 . A A . 15 ASN N 1 1
13 6133 1 1 15 ASN ND2 N 10.234 -6.095 -12.378 1.00 . A A . 15 ASN ND2 1 1
13 6134 1 1 15 ASN O O 7.341 -3.199 -9.407 1.00 . A A . 15 ASN O 1 1
13 6135 1 1 15 ASN OD1 O 11.346 -5.646 -10.479 1.00 . A A . 15 ASN OD1 1 1
13 6136 1 1 16 GLU C C 5.226 -0.793 -10.913 1.00 . A A . 16 GLU C 1 1
13 6137 1 1 16 GLU CA C 6.558 -0.655 -10.180 1.00 . A A . 16 GLU CA 1 1
13 6138 1 1 16 GLU CB C 6.982 0.814 -10.143 1.00 . A A . 16 GLU CB 1 1
13 6139 1 1 16 GLU CD C 8.626 2.385 -9.042 1.00 . A A . 16 GLU CD 1 1
13 6140 1 1 16 GLU CG C 8.413 1.024 -9.676 1.00 . A A . 16 GLU CG 1 1
13 6141 1 1 16 GLU H H 8.088 -1.090 -11.626 1.00 . A A . 16 GLU H 1 1
13 6142 1 1 16 GLU HA H 6.437 -1.014 -9.158 1.00 . A A . 16 GLU HA 1 1
13 6143 1 1 16 GLU HB2 H 6.883 1.234 -11.144 1.00 . A A . 16 GLU HB2 1 1
13 6144 1 1 16 GLU HB3 H 6.320 1.353 -9.466 1.00 . A A . 16 GLU HB3 1 1
13 6145 1 1 16 GLU HG2 H 8.658 0.255 -8.942 1.00 . A A . 16 GLU HG2 1 1
13 6146 1 1 16 GLU HG3 H 9.078 0.931 -10.534 1.00 . A A . 16 GLU HG3 1 1
13 6147 1 1 16 GLU N N 7.589 -1.464 -10.819 1.00 . A A . 16 GLU N 1 1
13 6148 1 1 16 GLU O O 4.171 -0.915 -10.289 1.00 . A A . 16 GLU O 1 1
13 6149 1 1 16 GLU OE1 O 8.768 3.373 -9.791 1.00 . A A . 16 GLU OE1 1 1
13 6150 1 1 16 GLU OE2 O 8.652 2.460 -7.796 1.00 . A A . 16 GLU OE2 1 1
13 6151 1 1 17 CYS C C 3.272 -2.122 -12.656 1.00 . A A . 17 CYS C 1 1
13 6152 1 1 17 CYS CA C 4.083 -0.895 -13.059 1.00 . A A . 17 CYS CA 1 1
13 6153 1 1 17 CYS CB C 4.458 -0.981 -14.540 1.00 . A A . 17 CYS CB 1 1
13 6154 1 1 17 CYS H H 6.189 -0.669 -12.698 1.00 . A A . 17 CYS H 1 1
13 6155 1 1 17 CYS HA H 3.476 -0.004 -12.898 1.00 . A A . 17 CYS HA 1 1
13 6156 1 1 17 CYS HB2 H 5.348 -1.601 -14.646 1.00 . A A . 17 CYS HB2 1 1
13 6157 1 1 17 CYS HB3 H 3.635 -1.438 -15.089 1.00 . A A . 17 CYS HB3 1 1
13 6158 1 1 17 CYS N N 5.284 -0.773 -12.240 1.00 . A A . 17 CYS N 1 1
13 6159 1 1 17 CYS O O 3.823 -3.117 -12.185 1.00 . A A . 17 CYS O 1 1
13 6160 1 1 17 CYS SG S 4.813 0.630 -15.312 1.00 . A A . 17 CYS SG 1 1
13 6161 1 1 18 CYS C C 1.191 -4.281 -13.519 1.00 . A A . 18 CYS C 1 1
13 6162 1 1 18 CYS CA C 1.070 -3.149 -12.502 1.00 . A A . 18 CYS CA 1 1
13 6163 1 1 18 CYS CB C -0.379 -2.662 -12.434 1.00 . A A . 18 CYS CB 1 1
13 6164 1 1 18 CYS H H 1.563 -1.193 -13.241 1.00 . A A . 18 CYS H 1 1
13 6165 1 1 18 CYS HA H 1.365 -3.525 -11.522 1.00 . A A . 18 CYS HA 1 1
13 6166 1 1 18 CYS HB2 H -0.467 -1.730 -12.991 1.00 . A A . 18 CYS HB2 1 1
13 6167 1 1 18 CYS HB3 H -1.027 -3.412 -12.886 1.00 . A A . 18 CYS HB3 1 1
13 6168 1 1 18 CYS N N 1.959 -2.046 -12.845 1.00 . A A . 18 CYS N 1 1
13 6169 1 1 18 CYS O O 1.961 -4.191 -14.474 1.00 . A A . 18 CYS O 1 1
13 6170 1 1 18 CYS SG S -0.980 -2.353 -10.742 1.00 . A A . 18 CYS SG 1 1
13 6171 1 1 19 SER C C -0.064 -6.117 -15.585 1.00 . A A . 19 SER C 1 1
13 6172 1 1 19 SER CA C 0.446 -6.496 -14.199 1.00 . A A . 19 SER CA 1 1
13 6173 1 1 19 SER CB C -0.401 -7.632 -13.624 1.00 . A A . 19 SER CB 1 1
13 6174 1 1 19 SER H H -0.194 -5.357 -12.492 1.00 . A A . 19 SER H 1 1
13 6175 1 1 19 SER HA H 1.479 -6.832 -14.285 1.00 . A A . 19 SER HA 1 1
13 6176 1 1 19 SER HB2 H 0.141 -8.111 -12.809 1.00 . A A . 19 SER HB2 1 1
13 6177 1 1 19 SER HB3 H -1.340 -7.227 -13.246 1.00 . A A . 19 SER HB3 1 1
13 6178 1 1 19 SER HG H -1.231 -9.321 -14.219 1.00 . A A . 19 SER HG 1 1
13 6179 1 1 19 SER N N 0.423 -5.345 -13.304 1.00 . A A . 19 SER N 1 1
13 6180 1 1 19 SER O O -1.101 -5.468 -15.722 1.00 . A A . 19 SER O 1 1
13 6181 1 1 19 SER OG O -0.690 -8.605 -14.613 1.00 . A A . 19 SER OG 1 1
13 6182 1 1 20 GLY C C 0.934 -4.960 -18.500 1.00 . A A . 20 GLY C 1 1
13 6183 1 1 20 GLY CA C 0.278 -6.221 -17.976 1.00 . A A . 20 GLY CA 1 1
13 6184 1 1 20 GLY H H 1.521 -7.063 -16.438 1.00 . A A . 20 GLY H 1 1
13 6185 1 1 20 GLY HA2 H 0.557 -7.056 -18.619 1.00 . A A . 20 GLY HA2 1 1
13 6186 1 1 20 GLY HA3 H -0.804 -6.096 -18.010 1.00 . A A . 20 GLY HA3 1 1
13 6187 1 1 20 GLY N N 0.671 -6.527 -16.614 1.00 . A A . 20 GLY N 1 1
13 6188 1 1 20 GLY O O 1.037 -4.762 -19.711 1.00 . A A . 20 GLY O 1 1
13 6189 1 1 21 TYR C C 3.540 -2.987 -17.926 1.00 . A A . 21 TYR C 1 1
13 6190 1 1 21 TYR CA C 2.021 -2.849 -17.964 1.00 . A A . 21 TYR CA 1 1
13 6191 1 1 21 TYR CB C 1.576 -1.722 -17.031 1.00 . A A . 21 TYR CB 1 1
13 6192 1 1 21 TYR CD1 C -0.564 -1.246 -18.284 1.00 . A A . 21 TYR CD1 1 1
13 6193 1 1 21 TYR CD2 C -0.663 -1.400 -15.908 1.00 . A A . 21 TYR CD2 1 1
13 6194 1 1 21 TYR CE1 C -1.922 -0.997 -18.330 1.00 . A A . 21 TYR CE1 1 1
13 6195 1 1 21 TYR CE2 C -2.022 -1.153 -15.943 1.00 . A A . 21 TYR CE2 1 1
13 6196 1 1 21 TYR CG C 0.089 -1.450 -17.075 1.00 . A A . 21 TYR CG 1 1
13 6197 1 1 21 TYR CZ C -2.646 -0.951 -17.156 1.00 . A A . 21 TYR CZ 1 1
13 6198 1 1 21 TYR H H 1.260 -4.324 -16.598 1.00 . A A . 21 TYR H 1 1
13 6199 1 1 21 TYR HA H 1.714 -2.608 -18.982 1.00 . A A . 21 TYR HA 1 1
13 6200 1 1 21 TYR HB2 H 1.837 -1.983 -16.006 1.00 . A A . 21 TYR HB2 1 1
13 6201 1 1 21 TYR HB3 H 2.093 -0.803 -17.310 1.00 . A A . 21 TYR HB3 1 1
13 6202 1 1 21 TYR HD1 H 0.007 -1.283 -19.200 1.00 . A A . 21 TYR HD1 1 1
13 6203 1 1 21 TYR HD2 H -0.171 -1.557 -14.960 1.00 . A A . 21 TYR HD2 1 1
13 6204 1 1 21 TYR HE1 H -2.412 -0.840 -19.280 1.00 . A A . 21 TYR HE1 1 1
13 6205 1 1 21 TYR HE2 H -2.590 -1.116 -15.025 1.00 . A A . 21 TYR HE2 1 1
13 6206 1 1 21 TYR HH H -4.240 -0.353 -18.080 1.00 . A A . 21 TYR HH 1 1
13 6207 1 1 21 TYR N N 1.376 -4.102 -17.587 1.00 . A A . 21 TYR N 1 1
13 6208 1 1 21 TYR O O 4.073 -3.982 -17.437 1.00 . A A . 21 TYR O 1 1
13 6209 1 1 21 TYR OH O -3.999 -0.705 -17.197 1.00 . A A . 21 TYR OH 1 1
13 6210 1 1 22 ALA C C 6.245 -0.574 -18.297 1.00 . A A . 22 ALA C 1 1
13 6211 1 1 22 ALA CA C 5.689 -1.982 -18.469 1.00 . A A . 22 ALA CA 1 1
13 6212 1 1 22 ALA CB C 6.193 -2.597 -19.767 1.00 . A A . 22 ALA CB 1 1
13 6213 1 1 22 ALA H H 3.730 -1.180 -18.836 1.00 . A A . 22 ALA H 1 1
13 6214 1 1 22 ALA HA H 6.037 -2.603 -17.644 1.00 . A A . 22 ALA HA 1 1
13 6215 1 1 22 ALA HB1 H 6.656 -3.560 -19.556 1.00 . A A . 22 ALA HB1 1 1
13 6216 1 1 22 ALA HB2 H 5.356 -2.736 -20.452 1.00 . A A . 22 ALA HB2 1 1
13 6217 1 1 22 ALA HB3 H 6.929 -1.932 -20.221 1.00 . A A . 22 ALA HB3 1 1
13 6218 1 1 22 ALA N N 4.231 -1.977 -18.446 1.00 . A A . 22 ALA N 1 1
13 6219 1 1 22 ALA O O 5.683 0.394 -18.809 1.00 . A A . 22 ALA O 1 1
13 6220 1 1 23 CYS C C 8.782 1.279 -18.550 1.00 . A A . 23 CYS C 1 1
13 6221 1 1 23 CYS CA C 7.986 0.826 -17.330 1.00 . A A . 23 CYS CA 1 1
13 6222 1 1 23 CYS CB C 8.904 0.747 -16.109 1.00 . A A . 23 CYS CB 1 1
13 6223 1 1 23 CYS H H 7.771 -1.305 -17.173 1.00 . A A . 23 CYS H 1 1
13 6224 1 1 23 CYS HA H 7.199 1.555 -17.135 1.00 . A A . 23 CYS HA 1 1
13 6225 1 1 23 CYS HB2 H 9.063 -0.300 -15.852 1.00 . A A . 23 CYS HB2 1 1
13 6226 1 1 23 CYS HB3 H 9.863 1.204 -16.355 1.00 . A A . 23 CYS HB3 1 1
13 6227 1 1 23 CYS N N 7.353 -0.465 -17.571 1.00 . A A . 23 CYS N 1 1
13 6228 1 1 23 CYS O O 9.961 0.955 -18.690 1.00 . A A . 23 CYS O 1 1
13 6229 1 1 23 CYS SG S 8.251 1.586 -14.630 1.00 . A A . 23 CYS SG 1 1
13 6230 1 1 24 ASN C C 9.784 3.621 -20.307 1.00 . A A . 24 ASN C 1 1
13 6231 1 1 24 ASN CA C 8.775 2.527 -20.640 1.00 . A A . 24 ASN CA 1 1
13 6232 1 1 24 ASN CB C 7.728 3.065 -21.619 1.00 . A A . 24 ASN CB 1 1
13 6233 1 1 24 ASN CG C 8.112 2.823 -23.066 1.00 . A A . 24 ASN CG 1 1
13 6234 1 1 24 ASN H H 7.151 2.264 -19.258 1.00 . A A . 24 ASN H 1 1
13 6235 1 1 24 ASN HA H 9.300 1.693 -21.106 1.00 . A A . 24 ASN HA 1 1
13 6236 1 1 24 ASN HB2 H 6.775 2.570 -21.428 1.00 . A A . 24 ASN HB2 1 1
13 6237 1 1 24 ASN HB3 H 7.614 4.138 -21.466 1.00 . A A . 24 ASN HB3 1 1
13 6238 1 1 24 ASN HD21 H 8.408 0.865 -22.662 1.00 . A A . 24 ASN HD21 1 1
13 6239 1 1 24 ASN HD22 H 8.698 1.385 -24.359 1.00 . A A . 24 ASN HD22 1 1
13 6240 1 1 24 ASN N N 8.129 2.029 -19.431 1.00 . A A . 24 ASN N 1 1
13 6241 1 1 24 ASN ND2 N 8.436 1.577 -23.392 1.00 . A A . 24 ASN ND2 1 1
13 6242 1 1 24 ASN O O 9.412 4.724 -19.908 1.00 . A A . 24 ASN O 1 1
13 6243 1 1 24 ASN OD1 O 8.116 3.745 -23.881 1.00 . A A . 24 ASN OD1 1 1
13 6244 1 1 25 SER C C 12.076 5.441 -21.155 1.00 . A A . 25 SER C 1 1
13 6245 1 1 25 SER CA C 12.130 4.261 -20.188 1.00 . A A . 25 SER CA 1 1
13 6246 1 1 25 SER CB C 13.495 3.576 -20.275 1.00 . A A . 25 SER CB 1 1
13 6247 1 1 25 SER H H 11.309 2.375 -20.806 1.00 . A A . 25 SER H 1 1
13 6248 1 1 25 SER HA H 11.983 4.632 -19.174 1.00 . A A . 25 SER HA 1 1
13 6249 1 1 25 SER HB2 H 14.249 4.213 -19.813 1.00 . A A . 25 SER HB2 1 1
13 6250 1 1 25 SER HB3 H 13.454 2.622 -19.751 1.00 . A A . 25 SER HB3 1 1
13 6251 1 1 25 SER HG H 14.739 2.904 -21.652 1.00 . A A . 25 SER HG 1 1
13 6252 1 1 25 SER N N 11.065 3.307 -20.473 1.00 . A A . 25 SER N 1 1
13 6253 1 1 25 SER O O 12.609 6.514 -20.871 1.00 . A A . 25 SER O 1 1
13 6254 1 1 25 SER OG O 13.862 3.341 -21.624 1.00 . A A . 25 SER OG 1 1
13 6255 1 1 26 ARG C C 10.768 7.565 -22.694 1.00 . A A . 26 ARG C 1 1
13 6256 1 1 26 ARG CA C 11.308 6.276 -23.307 1.00 . A A . 26 ARG CA 1 1
13 6257 1 1 26 ARG CB C 10.390 5.814 -24.440 1.00 . A A . 26 ARG CB 1 1
13 6258 1 1 26 ARG CD C 11.820 4.821 -26.253 1.00 . A A . 26 ARG CD 1 1
13 6259 1 1 26 ARG CG C 10.852 4.533 -25.115 1.00 . A A . 26 ARG CG 1 1
13 6260 1 1 26 ARG CZ C 12.171 2.639 -27.329 1.00 . A A . 26 ARG CZ 1 1
13 6261 1 1 26 ARG H H 11.010 4.319 -22.472 1.00 . A A . 26 ARG H 1 1
13 6262 1 1 26 ARG HA H 12.301 6.468 -23.712 1.00 . A A . 26 ARG HA 1 1
13 6263 1 1 26 ARG HB2 H 9.391 5.644 -24.037 1.00 . A A . 26 ARG HB2 1 1
13 6264 1 1 26 ARG HB3 H 10.341 6.599 -25.194 1.00 . A A . 26 ARG HB3 1 1
13 6265 1 1 26 ARG HD2 H 11.249 5.129 -27.128 1.00 . A A . 26 ARG HD2 1 1
13 6266 1 1 26 ARG HD3 H 12.485 5.630 -25.950 1.00 . A A . 26 ARG HD3 1 1
13 6267 1 1 26 ARG HE H 13.583 3.618 -26.253 1.00 . A A . 26 ARG HE 1 1
13 6268 1 1 26 ARG HG2 H 11.354 3.905 -24.378 1.00 . A A . 26 ARG HG2 1 1
13 6269 1 1 26 ARG HG3 H 9.984 4.009 -25.512 1.00 . A A . 26 ARG HG3 1 1
13 6270 1 1 26 ARG HH11 H 10.318 3.446 -27.586 1.00 . A A . 26 ARG HH11 1 1
13 6271 1 1 26 ARG HH12 H 10.584 1.877 -28.354 1.00 . A A . 26 ARG HH12 1 1
13 6272 1 1 26 ARG HH21 H 13.919 1.595 -27.248 1.00 . A A . 26 ARG HH21 1 1
13 6273 1 1 26 ARG HH22 H 12.614 0.832 -28.164 1.00 . A A . 26 ARG HH22 1 1
13 6274 1 1 26 ARG N N 11.431 5.232 -22.296 1.00 . A A . 26 ARG N 1 1
13 6275 1 1 26 ARG NE N 12.623 3.651 -26.598 1.00 . A A . 26 ARG NE 1 1
13 6276 1 1 26 ARG NH1 N 10.928 2.655 -27.792 1.00 . A A . 26 ARG NH1 1 1
13 6277 1 1 26 ARG NH2 N 12.962 1.610 -27.602 1.00 . A A . 26 ARG NH2 1 1
13 6278 1 1 26 ARG O O 11.416 8.610 -22.751 1.00 . A A . 26 ARG O 1 1
13 6279 1 1 27 ASP C C 8.836 8.451 -19.975 1.00 . A A . 27 ASP C 1 1
13 6280 1 1 27 ASP CA C 8.951 8.641 -21.485 1.00 . A A . 27 ASP CA 1 1
13 6281 1 1 27 ASP CB C 7.566 8.884 -22.087 1.00 . A A . 27 ASP CB 1 1
13 6282 1 1 27 ASP CG C 7.240 10.359 -22.212 1.00 . A A . 27 ASP CG 1 1
13 6283 1 1 27 ASP H H 9.092 6.586 -22.096 1.00 . A A . 27 ASP H 1 1
13 6284 1 1 27 ASP HA H 9.580 9.509 -21.682 1.00 . A A . 27 ASP HA 1 1
13 6285 1 1 27 ASP HB2 H 7.526 8.438 -23.081 1.00 . A A . 27 ASP HB2 1 1
13 6286 1 1 27 ASP HB3 H 6.813 8.416 -21.451 1.00 . A A . 27 ASP HB3 1 1
13 6287 1 1 27 ASP N N 9.579 7.482 -22.109 1.00 . A A . 27 ASP N 1 1
13 6288 1 1 27 ASP O O 8.144 9.206 -19.294 1.00 . A A . 27 ASP O 1 1
13 6289 1 1 27 ASP OD1 O 7.701 11.143 -21.356 1.00 . A A . 27 ASP OD1 1 1
13 6290 1 1 27 ASP OD2 O 6.522 10.731 -23.164 1.00 . A A . 27 ASP OD2 1 1
13 6291 1 1 28 LYS C C 8.064 7.052 -17.518 1.00 . A A . 28 LYS C 1 1
13 6292 1 1 28 LYS CA C 9.497 7.143 -18.031 1.00 . A A . 28 LYS CA 1 1
13 6293 1 1 28 LYS CB C 10.260 8.222 -17.258 1.00 . A A . 28 LYS CB 1 1
13 6294 1 1 28 LYS CD C 12.503 9.349 -17.319 1.00 . A A . 28 LYS CD 1 1
13 6295 1 1 28 LYS CE C 14.003 9.146 -17.463 1.00 . A A . 28 LYS CE 1 1
13 6296 1 1 28 LYS CG C 11.765 8.022 -17.259 1.00 . A A . 28 LYS CG 1 1
13 6297 1 1 28 LYS H H 10.077 6.844 -20.079 1.00 . A A . 28 LYS H 1 1
13 6298 1 1 28 LYS HA H 9.988 6.182 -17.877 1.00 . A A . 28 LYS HA 1 1
13 6299 1 1 28 LYS HB2 H 10.042 9.193 -17.702 1.00 . A A . 28 LYS HB2 1 1
13 6300 1 1 28 LYS HB3 H 9.916 8.220 -16.223 1.00 . A A . 28 LYS HB3 1 1
13 6301 1 1 28 LYS HD2 H 12.142 9.919 -18.175 1.00 . A A . 28 LYS HD2 1 1
13 6302 1 1 28 LYS HD3 H 12.308 9.905 -16.402 1.00 . A A . 28 LYS HD3 1 1
13 6303 1 1 28 LYS HE2 H 14.513 10.058 -17.154 1.00 . A A . 28 LYS HE2 1 1
13 6304 1 1 28 LYS HE3 H 14.310 8.323 -16.817 1.00 . A A . 28 LYS HE3 1 1
13 6305 1 1 28 LYS HG2 H 12.055 7.499 -16.348 1.00 . A A . 28 LYS HG2 1 1
13 6306 1 1 28 LYS HG3 H 12.042 7.424 -18.128 1.00 . A A . 28 LYS HG3 1 1
13 6307 1 1 28 LYS HZ1 H 13.576 8.971 -19.500 1.00 . A A . 28 LYS HZ1 1 1
13 6308 1 1 28 LYS HZ2 H 14.701 7.840 -18.938 1.00 . A A . 28 LYS HZ2 1 1
13 6309 1 1 28 LYS HZ3 H 15.166 9.449 -19.173 1.00 . A A . 28 LYS HZ3 1 1
13 6310 1 1 28 LYS N N 9.521 7.435 -19.459 1.00 . A A . 28 LYS N 1 1
13 6311 1 1 28 LYS NZ N 14.389 8.829 -18.867 1.00 . A A . 28 LYS NZ 1 1
13 6312 1 1 28 LYS O O 7.672 7.786 -16.611 1.00 . A A . 28 LYS O 1 1
13 6313 1 1 29 TRP C C 5.477 4.502 -17.865 1.00 . A A . 29 TRP C 1 1
13 6314 1 1 29 TRP CA C 5.898 5.958 -17.702 1.00 . A A . 29 TRP CA 1 1
13 6315 1 1 29 TRP CB C 4.981 6.863 -18.529 1.00 . A A . 29 TRP CB 1 1
13 6316 1 1 29 TRP CD1 C 5.796 6.001 -20.801 1.00 . A A . 29 TRP CD1 1 1
13 6317 1 1 29 TRP CD2 C 3.579 6.291 -20.667 1.00 . A A . 29 TRP CD2 1 1
13 6318 1 1 29 TRP CE2 C 3.894 5.820 -21.956 1.00 . A A . 29 TRP CE2 1 1
13 6319 1 1 29 TRP CE3 C 2.242 6.545 -20.351 1.00 . A A . 29 TRP CE3 1 1
13 6320 1 1 29 TRP CG C 4.810 6.401 -19.945 1.00 . A A . 29 TRP CG 1 1
13 6321 1 1 29 TRP CH2 C 1.618 5.855 -22.589 1.00 . A A . 29 TRP CH2 1 1
13 6322 1 1 29 TRP CZ2 C 2.919 5.598 -22.926 1.00 . A A . 29 TRP CZ2 1 1
13 6323 1 1 29 TRP CZ3 C 1.276 6.325 -21.315 1.00 . A A . 29 TRP CZ3 1 1
13 6324 1 1 29 TRP H H 7.674 5.570 -18.849 1.00 . A A . 29 TRP H 1 1
13 6325 1 1 29 TRP HA H 5.813 6.235 -16.651 1.00 . A A . 29 TRP HA 1 1
13 6326 1 1 29 TRP HB2 H 3.996 6.893 -18.064 1.00 . A A . 29 TRP HB2 1 1
13 6327 1 1 29 TRP HB3 H 5.400 7.868 -18.551 1.00 . A A . 29 TRP HB3 1 1
13 6328 1 1 29 TRP HD1 H 6.846 5.972 -20.550 1.00 . A A . 29 TRP HD1 1 1
13 6329 1 1 29 TRP HE1 H 5.776 5.317 -22.822 1.00 . A A . 29 TRP HE1 1 1
13 6330 1 1 29 TRP HE3 H 1.959 6.908 -19.373 1.00 . A A . 29 TRP HE3 1 1
13 6331 1 1 29 TRP HH2 H 0.831 5.697 -23.310 1.00 . A A . 29 TRP HH2 1 1
13 6332 1 1 29 TRP HZ2 H 3.167 5.235 -23.913 1.00 . A A . 29 TRP HZ2 1 1
13 6333 1 1 29 TRP HZ3 H 0.237 6.517 -21.088 1.00 . A A . 29 TRP HZ3 1 1
13 6334 1 1 29 TRP N N 7.288 6.147 -18.102 1.00 . A A . 29 TRP N 1 1
13 6335 1 1 29 TRP NE1 N 5.252 5.651 -22.013 1.00 . A A . 29 TRP NE1 1 1
13 6336 1 1 29 TRP O O 6.304 3.635 -18.146 1.00 . A A . 29 TRP O 1 1
13 6337 1 1 30 CYS C C 2.851 2.739 -19.101 1.00 . A A . 30 CYS C 1 1
13 6338 1 1 30 CYS CA C 3.656 2.889 -17.813 1.00 . A A . 30 CYS CA 1 1
13 6339 1 1 30 CYS CB C 2.777 2.549 -16.607 1.00 . A A . 30 CYS CB 1 1
13 6340 1 1 30 CYS H H 3.551 5.004 -17.455 1.00 . A A . 30 CYS H 1 1
13 6341 1 1 30 CYS HA H 4.499 2.198 -17.843 1.00 . A A . 30 CYS HA 1 1
13 6342 1 1 30 CYS HB2 H 2.050 3.348 -16.461 1.00 . A A . 30 CYS HB2 1 1
13 6343 1 1 30 CYS HB3 H 2.249 1.616 -16.804 1.00 . A A . 30 CYS HB3 1 1
13 6344 1 1 30 CYS N N 4.187 4.240 -17.686 1.00 . A A . 30 CYS N 1 1
13 6345 1 1 30 CYS O O 2.212 3.685 -19.561 1.00 . A A . 30 CYS O 1 1
13 6346 1 1 30 CYS SG S 3.698 2.348 -15.049 1.00 . A A . 30 CYS SG 1 1
13 6347 1 1 31 LYS C C 1.855 -0.224 -21.041 1.00 . A A . 31 LYS C 1 1
13 6348 1 1 31 LYS CA C 2.160 1.266 -20.911 1.00 . A A . 31 LYS CA 1 1
13 6349 1 1 31 LYS CB C 2.971 1.737 -22.121 1.00 . A A . 31 LYS CB 1 1
13 6350 1 1 31 LYS CD C 4.929 1.226 -23.609 1.00 . A A . 31 LYS CD 1 1
13 6351 1 1 31 LYS CE C 4.625 -0.013 -24.436 1.00 . A A . 31 LYS CE 1 1
13 6352 1 1 31 LYS CG C 4.354 1.115 -22.207 1.00 . A A . 31 LYS CG 1 1
13 6353 1 1 31 LYS H H 3.435 0.798 -19.247 1.00 . A A . 31 LYS H 1 1
13 6354 1 1 31 LYS HA H 1.220 1.816 -20.878 1.00 . A A . 31 LYS HA 1 1
13 6355 1 1 31 LYS HB2 H 2.424 1.486 -23.029 1.00 . A A . 31 LYS HB2 1 1
13 6356 1 1 31 LYS HB3 H 3.086 2.820 -22.066 1.00 . A A . 31 LYS HB3 1 1
13 6357 1 1 31 LYS HD2 H 4.494 2.095 -24.103 1.00 . A A . 31 LYS HD2 1 1
13 6358 1 1 31 LYS HD3 H 6.009 1.350 -23.540 1.00 . A A . 31 LYS HD3 1 1
13 6359 1 1 31 LYS HE2 H 4.901 -0.895 -23.859 1.00 . A A . 31 LYS HE2 1 1
13 6360 1 1 31 LYS HE3 H 3.557 -0.037 -24.651 1.00 . A A . 31 LYS HE3 1 1
13 6361 1 1 31 LYS HG2 H 5.018 1.629 -21.512 1.00 . A A . 31 LYS HG2 1 1
13 6362 1 1 31 LYS HG3 H 4.285 0.061 -21.935 1.00 . A A . 31 LYS HG3 1 1
13 6363 1 1 31 LYS HZ1 H 5.778 0.921 -25.906 1.00 . A A . 31 LYS HZ1 1 1
13 6364 1 1 31 LYS HZ2 H 4.744 -0.275 -26.506 1.00 . A A . 31 LYS HZ2 1 1
13 6365 1 1 31 LYS HZ3 H 6.153 -0.713 -25.679 1.00 . A A . 31 LYS HZ3 1 1
13 6366 1 1 31 LYS N N 2.887 1.542 -19.678 1.00 . A A . 31 LYS N 1 1
13 6367 1 1 31 LYS NZ N 5.378 -0.021 -25.721 1.00 . A A . 31 LYS NZ 1 1
13 6368 1 1 31 LYS O O 2.550 -1.062 -20.467 1.00 . A A . 31 LYS O 1 1
13 6369 1 1 32 VAL C C 1.505 -2.713 -22.733 1.00 . A A . 32 VAL C 1 1
13 6370 1 1 32 VAL CA C 0.416 -1.933 -22.006 1.00 . A A . 32 VAL CA 1 1
13 6371 1 1 32 VAL CB C -0.893 -2.029 -22.811 1.00 . A A . 32 VAL CB 1 1
13 6372 1 1 32 VAL CG1 C -1.387 -3.468 -22.859 1.00 . A A . 32 VAL CG1 1 1
13 6373 1 1 32 VAL CG2 C -1.953 -1.113 -22.217 1.00 . A A . 32 VAL CG2 1 1
13 6374 1 1 32 VAL H H 0.275 0.197 -22.248 1.00 . A A . 32 VAL H 1 1
13 6375 1 1 32 VAL HA H 0.250 -2.385 -21.028 1.00 . A A . 32 VAL HA 1 1
13 6376 1 1 32 VAL HB H -0.693 -1.703 -23.832 1.00 . A A . 32 VAL HB 1 1
13 6377 1 1 32 VAL HG11 H -2.472 -3.476 -22.950 1.00 . A A . 32 VAL HG11 1 1
13 6378 1 1 32 VAL HG12 H -0.945 -3.975 -23.717 1.00 . A A . 32 VAL HG12 1 1
13 6379 1 1 32 VAL HG13 H -1.096 -3.982 -21.943 1.00 . A A . 32 VAL HG13 1 1
13 6380 1 1 32 VAL HG21 H -2.168 -0.305 -22.916 1.00 . A A . 32 VAL HG21 1 1
13 6381 1 1 32 VAL HG22 H -2.863 -1.683 -22.029 1.00 . A A . 32 VAL HG22 1 1
13 6382 1 1 32 VAL HG23 H -1.587 -0.695 -21.280 1.00 . A A . 32 VAL HG23 1 1
13 6383 1 1 32 VAL N N 0.812 -0.545 -21.800 1.00 . A A . 32 VAL N 1 1
13 6384 1 1 32 VAL O O 1.849 -2.403 -23.875 1.00 . A A . 32 VAL O 1 1
13 6385 1 1 33 LEU C C 2.681 -5.076 -24.019 1.00 . A A . 33 LEU C 1 1
13 6386 1 1 33 LEU CA C 3.097 -4.552 -22.649 1.00 . A A . 33 LEU CA 1 1
13 6387 1 1 33 LEU CB C 3.426 -5.723 -21.721 1.00 . A A . 33 LEU CB 1 1
13 6388 1 1 33 LEU CD1 C 4.093 -6.330 -19.381 1.00 . A A . 33 LEU CD1 1 1
13 6389 1 1 33 LEU CD2 C 5.824 -5.552 -21.010 1.00 . A A . 33 LEU CD2 1 1
13 6390 1 1 33 LEU CG C 4.376 -5.415 -20.562 1.00 . A A . 33 LEU CG 1 1
13 6391 1 1 33 LEU H H 1.718 -3.933 -21.123 1.00 . A A . 33 LEU H 1 1
13 6392 1 1 33 LEU HA H 3.985 -3.931 -22.765 1.00 . A A . 33 LEU HA 1 1
13 6393 1 1 33 LEU HB2 H 2.490 -6.087 -21.297 1.00 . A A . 33 LEU HB2 1 1
13 6394 1 1 33 LEU HB3 H 3.879 -6.509 -22.325 1.00 . A A . 33 LEU HB3 1 1
13 6395 1 1 33 LEU HD11 H 5.030 -6.592 -18.890 1.00 . A A . 33 LEU HD11 1 1
13 6396 1 1 33 LEU HD12 H 3.603 -7.238 -19.734 1.00 . A A . 33 LEU HD12 1 1
13 6397 1 1 33 LEU HD13 H 3.440 -5.818 -18.673 1.00 . A A . 33 LEU HD13 1 1
13 6398 1 1 33 LEU HD21 H 6.134 -4.640 -21.520 1.00 . A A . 33 LEU HD21 1 1
13 6399 1 1 33 LEU HD22 H 5.915 -6.398 -21.690 1.00 . A A . 33 LEU HD22 1 1
13 6400 1 1 33 LEU HD23 H 6.460 -5.716 -20.139 1.00 . A A . 33 LEU HD23 1 1
13 6401 1 1 33 LEU HG H 4.219 -4.387 -20.235 1.00 . A A . 33 LEU HG 1 1
13 6402 1 1 33 LEU N N 2.046 -3.726 -22.066 1.00 . A A . 33 LEU N 1 1
13 6403 1 1 33 LEU O O 1.558 -5.548 -24.201 1.00 . A A . 33 LEU O 1 1
13 6404 1 1 34 LEU C C 4.621 -5.673 -27.108 1.00 . A A . 34 LEU C 1 1
13 6405 1 1 34 LEU CA C 3.323 -5.461 -26.335 1.00 . A A . 34 LEU CA 1 1
13 6406 1 1 34 LEU CB C 2.435 -4.457 -27.075 1.00 . A A . 34 LEU CB 1 1
13 6407 1 1 34 LEU CD1 C 2.323 -5.725 -29.234 1.00 . A A . 34 LEU CD1 1 1
13 6408 1 1 34 LEU CD2 C 0.521 -6.013 -27.524 1.00 . A A . 34 LEU CD2 1 1
13 6409 1 1 34 LEU CG C 1.512 -5.040 -28.146 1.00 . A A . 34 LEU CG 1 1
13 6410 1 1 34 LEU H H 4.507 -4.590 -24.768 1.00 . A A . 34 LEU H 1 1
13 6411 1 1 34 LEU HA H 2.797 -6.413 -26.263 1.00 . A A . 34 LEU HA 1 1
13 6412 1 1 34 LEU HB2 H 1.813 -3.955 -26.335 1.00 . A A . 34 LEU HB2 1 1
13 6413 1 1 34 LEU HB3 H 3.087 -3.728 -27.556 1.00 . A A . 34 LEU HB3 1 1
13 6414 1 1 34 LEU HD11 H 3.280 -5.217 -29.350 1.00 . A A . 34 LEU HD11 1 1
13 6415 1 1 34 LEU HD12 H 1.774 -5.684 -30.176 1.00 . A A . 34 LEU HD12 1 1
13 6416 1 1 34 LEU HD13 H 2.495 -6.766 -28.959 1.00 . A A . 34 LEU HD13 1 1
13 6417 1 1 34 LEU HD21 H -0.359 -6.093 -28.161 1.00 . A A . 34 LEU HD21 1 1
13 6418 1 1 34 LEU HD22 H 0.224 -5.650 -26.540 1.00 . A A . 34 LEU HD22 1 1
13 6419 1 1 34 LEU HD23 H 0.988 -6.994 -27.424 1.00 . A A . 34 LEU HD23 1 1
13 6420 1 1 34 LEU HG H 0.947 -4.231 -28.607 1.00 . A A . 34 LEU HG 1 1
13 6421 1 1 34 LEU N N 3.594 -4.993 -24.980 1.00 . A A . 34 LEU N 1 1
13 6422 1 1 34 LEU O O 5.394 -4.739 -27.313 1.00 . A A . 34 LEU O 1 1
14 6423 1 1 1 ALA C C 1.578 -3.205 -2.721 1.00 . A A . 1 ALA C 1 1
14 6424 1 1 1 ALA CA C 2.538 -4.041 -1.880 1.00 . A A . 1 ALA CA 1 1
14 6425 1 1 1 ALA CB C 2.991 -3.258 -0.656 1.00 . A A . 1 ALA CB 1 1
14 6426 1 1 1 ALA H1 H 4.192 -5.225 -2.164 1.00 . A A . 1 ALA H1 1 1
14 6427 1 1 1 ALA HA H 2.019 -4.936 -1.536 1.00 . A A . 1 ALA HA 1 1
14 6428 1 1 1 ALA HB1 H 2.887 -3.881 0.232 1.00 . A A . 1 ALA HB1 1 1
14 6429 1 1 1 ALA HB2 H 4.035 -2.967 -0.778 1.00 . A A . 1 ALA HB2 1 1
14 6430 1 1 1 ALA HB3 H 2.374 -2.366 -0.548 1.00 . A A . 1 ALA HB3 1 1
14 6431 1 1 1 ALA N N 3.691 -4.464 -2.665 1.00 . A A . 1 ALA N 1 1
14 6432 1 1 1 ALA O O 0.362 -3.289 -2.557 1.00 . A A . 1 ALA O 1 1
14 6433 1 1 2 GLU C C 2.031 -1.297 -5.814 1.00 . A A . 2 GLU C 1 1
14 6434 1 1 2 GLU CA C 1.326 -1.548 -4.484 1.00 . A A . 2 GLU CA 1 1
14 6435 1 1 2 GLU CB C 1.031 -0.215 -3.792 1.00 . A A . 2 GLU CB 1 1
14 6436 1 1 2 GLU CD C -1.241 0.011 -4.872 1.00 . A A . 2 GLU CD 1 1
14 6437 1 1 2 GLU CG C 0.086 0.681 -4.575 1.00 . A A . 2 GLU CG 1 1
14 6438 1 1 2 GLU H H 3.151 -2.377 -3.706 1.00 . A A . 2 GLU H 1 1
14 6439 1 1 2 GLU HA H 0.385 -2.062 -4.677 1.00 . A A . 2 GLU HA 1 1
14 6440 1 1 2 GLU HB2 H 0.585 -0.416 -2.818 1.00 . A A . 2 GLU HB2 1 1
14 6441 1 1 2 GLU HB3 H 1.969 0.321 -3.648 1.00 . A A . 2 GLU HB3 1 1
14 6442 1 1 2 GLU HG2 H -0.103 1.584 -3.995 1.00 . A A . 2 GLU HG2 1 1
14 6443 1 1 2 GLU HG3 H 0.561 0.950 -5.518 1.00 . A A . 2 GLU HG3 1 1
14 6444 1 1 2 GLU N N 2.134 -2.400 -3.619 1.00 . A A . 2 GLU N 1 1
14 6445 1 1 2 GLU O O 3.257 -1.190 -5.870 1.00 . A A . 2 GLU O 1 1
14 6446 1 1 2 GLU OE1 O -2.080 -0.076 -3.952 1.00 . A A . 2 GLU OE1 1 1
14 6447 1 1 2 GLU OE2 O -1.439 -0.427 -6.025 1.00 . A A . 2 GLU OE2 1 1
14 6448 1 1 3 CYS C C 1.211 0.302 -8.824 1.00 . A A . 3 CYS C 1 1
14 6449 1 1 3 CYS CA C 1.796 -0.968 -8.214 1.00 . A A . 3 CYS CA 1 1
14 6450 1 1 3 CYS CB C 1.510 -2.164 -9.125 1.00 . A A . 3 CYS CB 1 1
14 6451 1 1 3 CYS H H 0.240 -1.303 -6.771 1.00 . A A . 3 CYS H 1 1
14 6452 1 1 3 CYS HA H 2.874 -0.847 -8.117 1.00 . A A . 3 CYS HA 1 1
14 6453 1 1 3 CYS HB2 H 1.734 -1.887 -10.155 1.00 . A A . 3 CYS HB2 1 1
14 6454 1 1 3 CYS HB3 H 2.149 -2.997 -8.831 1.00 . A A . 3 CYS HB3 1 1
14 6455 1 1 3 CYS N N 1.248 -1.205 -6.884 1.00 . A A . 3 CYS N 1 1
14 6456 1 1 3 CYS O O 0.384 0.976 -8.210 1.00 . A A . 3 CYS O 1 1
14 6457 1 1 3 CYS SG S -0.216 -2.743 -9.073 1.00 . A A . 3 CYS SG 1 1
14 6458 1 1 4 LYS C C 0.252 1.427 -11.896 1.00 . A A . 4 LYS C 1 1
14 6459 1 1 4 LYS CA C 1.165 1.810 -10.735 1.00 . A A . 4 LYS CA 1 1
14 6460 1 1 4 LYS CB C 2.345 2.635 -11.251 1.00 . A A . 4 LYS CB 1 1
14 6461 1 1 4 LYS CD C 4.009 4.361 -10.499 1.00 . A A . 4 LYS CD 1 1
14 6462 1 1 4 LYS CE C 4.390 5.129 -9.243 1.00 . A A . 4 LYS CE 1 1
14 6463 1 1 4 LYS CG C 3.320 3.049 -10.162 1.00 . A A . 4 LYS CG 1 1
14 6464 1 1 4 LYS H H 2.331 0.021 -10.495 1.00 . A A . 4 LYS H 1 1
14 6465 1 1 4 LYS HA H 0.596 2.408 -10.023 1.00 . A A . 4 LYS HA 1 1
14 6466 1 1 4 LYS HB2 H 2.889 2.050 -11.992 1.00 . A A . 4 LYS HB2 1 1
14 6467 1 1 4 LYS HB3 H 1.961 3.538 -11.726 1.00 . A A . 4 LYS HB3 1 1
14 6468 1 1 4 LYS HD2 H 4.913 4.151 -11.070 1.00 . A A . 4 LYS HD2 1 1
14 6469 1 1 4 LYS HD3 H 3.333 4.972 -11.097 1.00 . A A . 4 LYS HD3 1 1
14 6470 1 1 4 LYS HE2 H 4.855 6.071 -9.535 1.00 . A A . 4 LYS HE2 1 1
14 6471 1 1 4 LYS HE3 H 3.486 5.333 -8.669 1.00 . A A . 4 LYS HE3 1 1
14 6472 1 1 4 LYS HG2 H 2.776 3.168 -9.225 1.00 . A A . 4 LYS HG2 1 1
14 6473 1 1 4 LYS HG3 H 4.076 2.271 -10.049 1.00 . A A . 4 LYS HG3 1 1
14 6474 1 1 4 LYS HZ1 H 5.814 3.628 -8.955 1.00 . A A . 4 LYS HZ1 1 1
14 6475 1 1 4 LYS HZ2 H 4.832 3.907 -7.606 1.00 . A A . 4 LYS HZ2 1 1
14 6476 1 1 4 LYS HZ3 H 6.063 5.000 -7.998 1.00 . A A . 4 LYS HZ3 1 1
14 6477 1 1 4 LYS N N 1.645 0.622 -10.039 1.00 . A A . 4 LYS N 1 1
14 6478 1 1 4 LYS NZ N 5.341 4.363 -8.391 1.00 . A A . 4 LYS NZ 1 1
14 6479 1 1 4 LYS O O 0.218 0.272 -12.317 1.00 . A A . 4 LYS O 1 1
14 6480 1 1 5 GLY C C -0.906 2.780 -14.813 1.00 . A A . 5 GLY C 1 1
14 6481 1 1 5 GLY CA C -1.386 2.154 -13.519 1.00 . A A . 5 GLY CA 1 1
14 6482 1 1 5 GLY H H -0.414 3.347 -12.019 1.00 . A A . 5 GLY H 1 1
14 6483 1 1 5 GLY HA2 H -1.477 1.077 -13.661 1.00 . A A . 5 GLY HA2 1 1
14 6484 1 1 5 GLY HA3 H -2.368 2.562 -13.275 1.00 . A A . 5 GLY HA3 1 1
14 6485 1 1 5 GLY N N -0.485 2.408 -12.411 1.00 . A A . 5 GLY N 1 1
14 6486 1 1 5 GLY O O 0.247 3.201 -14.916 1.00 . A A . 5 GLY O 1 1
14 6487 1 1 6 PHE C C -1.524 4.941 -17.053 1.00 . A A . 6 PHE C 1 1
14 6488 1 1 6 PHE CA C -1.448 3.417 -17.099 1.00 . A A . 6 PHE CA 1 1
14 6489 1 1 6 PHE CB C -2.385 2.882 -18.183 1.00 . A A . 6 PHE CB 1 1
14 6490 1 1 6 PHE CD1 C -1.278 3.046 -20.429 1.00 . A A . 6 PHE CD1 1 1
14 6491 1 1 6 PHE CD2 C -2.936 4.662 -19.863 1.00 . A A . 6 PHE CD2 1 1
14 6492 1 1 6 PHE CE1 C -1.102 3.650 -21.659 1.00 . A A . 6 PHE CE1 1 1
14 6493 1 1 6 PHE CE2 C -2.766 5.271 -21.092 1.00 . A A . 6 PHE CE2 1 1
14 6494 1 1 6 PHE CG C -2.196 3.543 -19.518 1.00 . A A . 6 PHE CG 1 1
14 6495 1 1 6 PHE CZ C -1.846 4.765 -21.990 1.00 . A A . 6 PHE CZ 1 1
14 6496 1 1 6 PHE H H -2.729 2.473 -15.655 1.00 . A A . 6 PHE H 1 1
14 6497 1 1 6 PHE HA H -0.425 3.124 -17.335 1.00 . A A . 6 PHE HA 1 1
14 6498 1 1 6 PHE HB2 H -2.207 1.814 -18.311 1.00 . A A . 6 PHE HB2 1 1
14 6499 1 1 6 PHE HB3 H -3.418 3.041 -17.872 1.00 . A A . 6 PHE HB3 1 1
14 6500 1 1 6 PHE HD1 H -0.695 2.174 -20.171 1.00 . A A . 6 PHE HD1 1 1
14 6501 1 1 6 PHE HD2 H -3.655 5.059 -19.161 1.00 . A A . 6 PHE HD2 1 1
14 6502 1 1 6 PHE HE1 H -0.383 3.253 -22.359 1.00 . A A . 6 PHE HE1 1 1
14 6503 1 1 6 PHE HE2 H -3.349 6.144 -21.348 1.00 . A A . 6 PHE HE2 1 1
14 6504 1 1 6 PHE HZ H -1.711 5.241 -22.950 1.00 . A A . 6 PHE HZ 1 1
14 6505 1 1 6 PHE N N -1.789 2.840 -15.804 1.00 . A A . 6 PHE N 1 1
14 6506 1 1 6 PHE O O -2.507 5.510 -16.581 1.00 . A A . 6 PHE O 1 1
14 6507 1 1 7 GLY C C 0.238 7.615 -16.322 1.00 . A A . 7 GLY C 1 1
14 6508 1 1 7 GLY CA C -0.444 7.046 -17.551 1.00 . A A . 7 GLY CA 1 1
14 6509 1 1 7 GLY H H 0.311 5.068 -17.924 1.00 . A A . 7 GLY H 1 1
14 6510 1 1 7 GLY HA2 H 0.091 7.384 -18.438 1.00 . A A . 7 GLY HA2 1 1
14 6511 1 1 7 GLY HA3 H -1.466 7.422 -17.590 1.00 . A A . 7 GLY HA3 1 1
14 6512 1 1 7 GLY N N -0.476 5.595 -17.546 1.00 . A A . 7 GLY N 1 1
14 6513 1 1 7 GLY O O 0.174 8.818 -16.068 1.00 . A A . 7 GLY O 1 1
14 6514 1 1 8 LYS C C 3.082 7.338 -14.609 1.00 . A A . 8 LYS C 1 1
14 6515 1 1 8 LYS CA C 1.589 7.170 -14.346 1.00 . A A . 8 LYS CA 1 1
14 6516 1 1 8 LYS CB C 1.368 6.152 -13.225 1.00 . A A . 8 LYS CB 1 1
14 6517 1 1 8 LYS CD C -0.008 7.267 -11.445 1.00 . A A . 8 LYS CD 1 1
14 6518 1 1 8 LYS CE C -0.320 8.666 -11.955 1.00 . A A . 8 LYS CE 1 1
14 6519 1 1 8 LYS CG C 0.000 6.251 -12.574 1.00 . A A . 8 LYS CG 1 1
14 6520 1 1 8 LYS H H 0.908 5.764 -15.822 1.00 . A A . 8 LYS H 1 1
14 6521 1 1 8 LYS HA H 1.176 8.130 -14.039 1.00 . A A . 8 LYS HA 1 1
14 6522 1 1 8 LYS HB2 H 1.482 5.148 -13.635 1.00 . A A . 8 LYS HB2 1 1
14 6523 1 1 8 LYS HB3 H 2.124 6.307 -12.456 1.00 . A A . 8 LYS HB3 1 1
14 6524 1 1 8 LYS HD2 H -0.766 6.980 -10.716 1.00 . A A . 8 LYS HD2 1 1
14 6525 1 1 8 LYS HD3 H 0.973 7.274 -10.968 1.00 . A A . 8 LYS HD3 1 1
14 6526 1 1 8 LYS HE2 H 0.615 9.159 -12.220 1.00 . A A . 8 LYS HE2 1 1
14 6527 1 1 8 LYS HE3 H -0.952 8.581 -12.839 1.00 . A A . 8 LYS HE3 1 1
14 6528 1 1 8 LYS HG2 H -0.728 6.554 -13.326 1.00 . A A . 8 LYS HG2 1 1
14 6529 1 1 8 LYS HG3 H -0.272 5.274 -12.175 1.00 . A A . 8 LYS HG3 1 1
14 6530 1 1 8 LYS HZ1 H -1.045 10.482 -11.221 1.00 . A A . 8 LYS HZ1 1 1
14 6531 1 1 8 LYS HZ2 H -0.537 9.412 -10.015 1.00 . A A . 8 LYS HZ2 1 1
14 6532 1 1 8 LYS HZ3 H -2.005 9.149 -10.817 1.00 . A A . 8 LYS HZ3 1 1
14 6533 1 1 8 LYS N N 0.893 6.749 -15.556 1.00 . A A . 8 LYS N 1 1
14 6534 1 1 8 LYS NZ N -1.026 9.483 -10.931 1.00 . A A . 8 LYS NZ 1 1
14 6535 1 1 8 LYS O O 3.619 6.787 -15.571 1.00 . A A . 8 LYS O 1 1
14 6536 1 1 9 SER C C 5.981 7.376 -13.020 1.00 . A A . 9 SER C 1 1
14 6537 1 1 9 SER CA C 5.180 8.341 -13.888 1.00 . A A . 9 SER CA 1 1
14 6538 1 1 9 SER CB C 5.515 9.785 -13.507 1.00 . A A . 9 SER CB 1 1
14 6539 1 1 9 SER H H 3.244 8.528 -12.970 1.00 . A A . 9 SER H 1 1
14 6540 1 1 9 SER HA H 5.446 8.178 -14.932 1.00 . A A . 9 SER HA 1 1
14 6541 1 1 9 SER HB2 H 6.584 9.953 -13.634 1.00 . A A . 9 SER HB2 1 1
14 6542 1 1 9 SER HB3 H 4.960 10.466 -14.154 1.00 . A A . 9 SER HB3 1 1
14 6543 1 1 9 SER HG H 5.452 9.303 -11.594 1.00 . A A . 9 SER HG 1 1
14 6544 1 1 9 SER N N 3.748 8.100 -13.747 1.00 . A A . 9 SER N 1 1
14 6545 1 1 9 SER O O 5.938 7.445 -11.792 1.00 . A A . 9 SER O 1 1
14 6546 1 1 9 SER OG O 5.168 10.051 -12.160 1.00 . A A . 9 SER OG 1 1
14 6547 1 1 10 CYS C C 8.965 5.512 -13.464 1.00 . A A . 10 CYS C 1 1
14 6548 1 1 10 CYS CA C 7.526 5.496 -12.959 1.00 . A A . 10 CYS CA 1 1
14 6549 1 1 10 CYS CB C 6.932 4.095 -13.124 1.00 . A A . 10 CYS CB 1 1
14 6550 1 1 10 CYS H H 6.707 6.471 -14.688 1.00 . A A . 10 CYS H 1 1
14 6551 1 1 10 CYS HA H 7.522 5.760 -11.901 1.00 . A A . 10 CYS HA 1 1
14 6552 1 1 10 CYS HB2 H 7.423 3.416 -12.429 1.00 . A A . 10 CYS HB2 1 1
14 6553 1 1 10 CYS HB3 H 5.867 4.131 -12.897 1.00 . A A . 10 CYS HB3 1 1
14 6554 1 1 10 CYS N N 6.713 6.476 -13.668 1.00 . A A . 10 CYS N 1 1
14 6555 1 1 10 CYS O O 9.274 6.154 -14.469 1.00 . A A . 10 CYS O 1 1
14 6556 1 1 10 CYS SG S 7.119 3.401 -14.798 1.00 . A A . 10 CYS SG 1 1
14 6557 1 1 11 VAL C C 11.550 3.453 -13.908 1.00 . A A . 11 VAL C 1 1
14 6558 1 1 11 VAL CA C 11.249 4.735 -13.139 1.00 . A A . 11 VAL CA 1 1
14 6559 1 1 11 VAL CB C 12.165 4.807 -11.903 1.00 . A A . 11 VAL CB 1 1
14 6560 1 1 11 VAL CG1 C 13.628 4.752 -12.319 1.00 . A A . 11 VAL CG1 1 1
14 6561 1 1 11 VAL CG2 C 11.878 6.066 -11.100 1.00 . A A . 11 VAL CG2 1 1
14 6562 1 1 11 VAL H H 9.523 4.293 -11.937 1.00 . A A . 11 VAL H 1 1
14 6563 1 1 11 VAL HA H 11.467 5.591 -13.777 1.00 . A A . 11 VAL HA 1 1
14 6564 1 1 11 VAL HB H 11.958 3.944 -11.271 1.00 . A A . 11 VAL HB 1 1
14 6565 1 1 11 VAL HG11 H 13.798 3.869 -12.935 1.00 . A A . 11 VAL HG11 1 1
14 6566 1 1 11 VAL HG12 H 13.877 5.647 -12.890 1.00 . A A . 11 VAL HG12 1 1
14 6567 1 1 11 VAL HG13 H 14.256 4.701 -11.430 1.00 . A A . 11 VAL HG13 1 1
14 6568 1 1 11 VAL HG21 H 11.611 6.877 -11.778 1.00 . A A . 11 VAL HG21 1 1
14 6569 1 1 11 VAL HG22 H 11.051 5.880 -10.415 1.00 . A A . 11 VAL HG22 1 1
14 6570 1 1 11 VAL HG23 H 12.765 6.344 -10.531 1.00 . A A . 11 VAL HG23 1 1
14 6571 1 1 11 VAL N N 9.842 4.803 -12.761 1.00 . A A . 11 VAL N 1 1
14 6572 1 1 11 VAL O O 11.148 2.357 -13.518 1.00 . A A . 11 VAL O 1 1
14 6573 1 1 12 PRO C C 13.673 1.546 -15.206 1.00 . A A . 12 PRO C 1 1
14 6574 1 1 12 PRO CA C 12.648 2.455 -15.875 1.00 . A A . 12 PRO CA 1 1
14 6575 1 1 12 PRO CB C 13.251 3.120 -17.114 1.00 . A A . 12 PRO CB 1 1
14 6576 1 1 12 PRO CD C 12.788 4.869 -15.552 1.00 . A A . 12 PRO CD 1 1
14 6577 1 1 12 PRO CG C 13.740 4.443 -16.635 1.00 . A A . 12 PRO CG 1 1
14 6578 1 1 12 PRO HA H 11.776 1.869 -16.163 1.00 . A A . 12 PRO HA 1 1
14 6579 1 1 12 PRO HB2 H 14.068 2.508 -17.496 1.00 . A A . 12 PRO HB2 1 1
14 6580 1 1 12 PRO HB3 H 12.485 3.232 -17.880 1.00 . A A . 12 PRO HB3 1 1
14 6581 1 1 12 PRO HD2 H 13.316 5.424 -14.777 1.00 . A A . 12 PRO HD2 1 1
14 6582 1 1 12 PRO HD3 H 11.980 5.469 -15.970 1.00 . A A . 12 PRO HD3 1 1
14 6583 1 1 12 PRO HG2 H 14.748 4.343 -16.234 1.00 . A A . 12 PRO HG2 1 1
14 6584 1 1 12 PRO HG3 H 13.727 5.162 -17.454 1.00 . A A . 12 PRO HG3 1 1
14 6585 1 1 12 PRO N N 12.275 3.592 -15.028 1.00 . A A . 12 PRO N 1 1
14 6586 1 1 12 PRO O O 14.700 2.008 -14.713 1.00 . A A . 12 PRO O 1 1
14 6587 1 1 13 GLY C C 13.747 -1.283 -13.291 1.00 . A A . 13 GLY C 1 1
14 6588 1 1 13 GLY CA C 14.293 -0.707 -14.583 1.00 . A A . 13 GLY CA 1 1
14 6589 1 1 13 GLY H H 12.518 -0.078 -15.619 1.00 . A A . 13 GLY H 1 1
14 6590 1 1 13 GLY HA2 H 14.473 -1.522 -15.285 1.00 . A A . 13 GLY HA2 1 1
14 6591 1 1 13 GLY HA3 H 15.239 -0.209 -14.372 1.00 . A A . 13 GLY HA3 1 1
14 6592 1 1 13 GLY N N 13.386 0.247 -15.193 1.00 . A A . 13 GLY N 1 1
14 6593 1 1 13 GLY O O 14.195 -2.333 -12.832 1.00 . A A . 13 GLY O 1 1
14 6594 1 1 14 LYS C C 10.882 -1.824 -11.728 1.00 . A A . 14 LYS C 1 1
14 6595 1 1 14 LYS CA C 12.165 -1.042 -11.457 1.00 . A A . 14 LYS CA 1 1
14 6596 1 1 14 LYS CB C 11.862 0.155 -10.555 1.00 . A A . 14 LYS CB 1 1
14 6597 1 1 14 LYS CD C 12.768 2.010 -9.122 1.00 . A A . 14 LYS CD 1 1
14 6598 1 1 14 LYS CE C 14.008 2.870 -8.928 1.00 . A A . 14 LYS CE 1 1
14 6599 1 1 14 LYS CG C 13.092 0.728 -9.871 1.00 . A A . 14 LYS CG 1 1
14 6600 1 1 14 LYS H H 12.446 0.269 -13.136 1.00 . A A . 14 LYS H 1 1
14 6601 1 1 14 LYS HA H 12.876 -1.696 -10.953 1.00 . A A . 14 LYS HA 1 1
14 6602 1 1 14 LYS HB2 H 11.407 0.943 -11.156 1.00 . A A . 14 LYS HB2 1 1
14 6603 1 1 14 LYS HB3 H 11.157 -0.154 -9.784 1.00 . A A . 14 LYS HB3 1 1
14 6604 1 1 14 LYS HD2 H 12.032 2.578 -9.692 1.00 . A A . 14 LYS HD2 1 1
14 6605 1 1 14 LYS HD3 H 12.357 1.755 -8.146 1.00 . A A . 14 LYS HD3 1 1
14 6606 1 1 14 LYS HE2 H 14.764 2.282 -8.408 1.00 . A A . 14 LYS HE2 1 1
14 6607 1 1 14 LYS HE3 H 14.386 3.166 -9.907 1.00 . A A . 14 LYS HE3 1 1
14 6608 1 1 14 LYS HG2 H 13.478 -0.006 -9.163 1.00 . A A . 14 LYS HG2 1 1
14 6609 1 1 14 LYS HG3 H 13.850 0.940 -10.626 1.00 . A A . 14 LYS HG3 1 1
14 6610 1 1 14 LYS HZ1 H 12.785 4.478 -8.396 1.00 . A A . 14 LYS HZ1 1 1
14 6611 1 1 14 LYS HZ2 H 14.440 4.818 -8.310 1.00 . A A . 14 LYS HZ2 1 1
14 6612 1 1 14 LYS HZ3 H 13.708 3.866 -7.116 1.00 . A A . 14 LYS HZ3 1 1
14 6613 1 1 14 LYS N N 12.774 -0.595 -12.703 1.00 . A A . 14 LYS N 1 1
14 6614 1 1 14 LYS NZ N 13.715 4.094 -8.131 1.00 . A A . 14 LYS NZ 1 1
14 6615 1 1 14 LYS O O 10.468 -1.975 -12.877 1.00 . A A . 14 LYS O 1 1
14 6616 1 1 15 ASN C C 7.879 -2.391 -10.055 1.00 . A A . 15 ASN C 1 1
14 6617 1 1 15 ASN CA C 9.025 -3.083 -10.788 1.00 . A A . 15 ASN CA 1 1
14 6618 1 1 15 ASN CB C 9.218 -4.496 -10.234 1.00 . A A . 15 ASN CB 1 1
14 6619 1 1 15 ASN CG C 10.058 -5.366 -11.150 1.00 . A A . 15 ASN CG 1 1
14 6620 1 1 15 ASN H H 10.655 -2.158 -9.737 1.00 . A A . 15 ASN H 1 1
14 6621 1 1 15 ASN HA H 8.776 -3.148 -11.847 1.00 . A A . 15 ASN HA 1 1
14 6622 1 1 15 ASN HB2 H 9.715 -4.435 -9.266 1.00 . A A . 15 ASN HB2 1 1
14 6623 1 1 15 ASN HB3 H 8.243 -4.968 -10.108 1.00 . A A . 15 ASN HB3 1 1
14 6624 1 1 15 ASN HD21 H 8.585 -6.750 -11.190 1.00 . A A . 15 ASN HD21 1 1
14 6625 1 1 15 ASN HD22 H 10.061 -7.123 -12.145 1.00 . A A . 15 ASN HD22 1 1
14 6626 1 1 15 ASN N N 10.259 -2.318 -10.664 1.00 . A A . 15 ASN N 1 1
14 6627 1 1 15 ASN ND2 N 9.519 -6.518 -11.530 1.00 . A A . 15 ASN ND2 1 1
14 6628 1 1 15 ASN O O 7.399 -2.878 -9.033 1.00 . A A . 15 ASN O 1 1
14 6629 1 1 15 ASN OD1 O 11.179 -5.005 -11.510 1.00 . A A . 15 ASN OD1 1 1
14 6630 1 1 16 GLU C C 5.064 -0.678 -10.768 1.00 . A A . 16 GLU C 1 1
14 6631 1 1 16 GLU CA C 6.359 -0.492 -9.982 1.00 . A A . 16 GLU CA 1 1
14 6632 1 1 16 GLU CB C 6.719 0.994 -9.917 1.00 . A A . 16 GLU CB 1 1
14 6633 1 1 16 GLU CD C 8.351 2.713 -9.044 1.00 . A A . 16 GLU CD 1 1
14 6634 1 1 16 GLU CG C 8.125 1.258 -9.407 1.00 . A A . 16 GLU CG 1 1
14 6635 1 1 16 GLU H H 7.889 -0.899 -11.436 1.00 . A A . 16 GLU H 1 1
14 6636 1 1 16 GLU HA H 6.212 -0.865 -8.968 1.00 . A A . 16 GLU HA 1 1
14 6637 1 1 16 GLU HB2 H 6.631 1.422 -10.916 1.00 . A A . 16 GLU HB2 1 1
14 6638 1 1 16 GLU HB3 H 6.015 1.497 -9.254 1.00 . A A . 16 GLU HB3 1 1
14 6639 1 1 16 GLU HG2 H 8.296 0.649 -8.519 1.00 . A A . 16 GLU HG2 1 1
14 6640 1 1 16 GLU HG3 H 8.838 0.976 -10.181 1.00 . A A . 16 GLU HG3 1 1
14 6641 1 1 16 GLU N N 7.447 -1.251 -10.586 1.00 . A A . 16 GLU N 1 1
14 6642 1 1 16 GLU O O 3.987 -0.819 -10.187 1.00 . A A . 16 GLU O 1 1
14 6643 1 1 16 GLU OE1 O 8.070 3.086 -7.886 1.00 . A A . 16 GLU OE1 1 1
14 6644 1 1 16 GLU OE2 O 8.808 3.478 -9.919 1.00 . A A . 16 GLU OE2 1 1
14 6645 1 1 17 CYS C C 3.221 -2.088 -12.566 1.00 . A A . 17 CYS C 1 1
14 6646 1 1 17 CYS CA C 4.017 -0.846 -12.958 1.00 . A A . 17 CYS CA 1 1
14 6647 1 1 17 CYS CB C 4.456 -0.949 -14.420 1.00 . A A . 17 CYS CB 1 1
14 6648 1 1 17 CYS H H 6.099 -0.556 -12.512 1.00 . A A . 17 CYS H 1 1
14 6649 1 1 17 CYS HA H 3.380 0.030 -12.840 1.00 . A A . 17 CYS HA 1 1
14 6650 1 1 17 CYS HB2 H 5.358 -1.559 -14.477 1.00 . A A . 17 CYS HB2 1 1
14 6651 1 1 17 CYS HB3 H 3.665 -1.426 -14.997 1.00 . A A . 17 CYS HB3 1 1
14 6652 1 1 17 CYS N N 5.177 -0.678 -12.091 1.00 . A A . 17 CYS N 1 1
14 6653 1 1 17 CYS O O 3.777 -3.061 -12.058 1.00 . A A . 17 CYS O 1 1
14 6654 1 1 17 CYS SG S 4.824 0.656 -15.200 1.00 . A A . 17 CYS SG 1 1
14 6655 1 1 18 CYS C C 1.211 -4.301 -13.485 1.00 . A A . 18 CYS C 1 1
14 6656 1 1 18 CYS CA C 1.039 -3.166 -12.479 1.00 . A A . 18 CYS CA 1 1
14 6657 1 1 18 CYS CB C -0.420 -2.710 -12.453 1.00 . A A . 18 CYS CB 1 1
14 6658 1 1 18 CYS H H 1.513 -1.209 -13.230 1.00 . A A . 18 CYS H 1 1
14 6659 1 1 18 CYS HA H 1.316 -3.528 -11.489 1.00 . A A . 18 CYS HA 1 1
14 6660 1 1 18 CYS HB2 H -0.540 -1.862 -13.129 1.00 . A A . 18 CYS HB2 1 1
14 6661 1 1 18 CYS HB3 H -1.055 -3.529 -12.790 1.00 . A A . 18 CYS HB3 1 1
14 6662 1 1 18 CYS N N 1.914 -2.045 -12.806 1.00 . A A . 18 CYS N 1 1
14 6663 1 1 18 CYS O O 2.000 -4.199 -14.423 1.00 . A A . 18 CYS O 1 1
14 6664 1 1 18 CYS SG S -1.009 -2.191 -10.808 1.00 . A A . 18 CYS SG 1 1
14 6665 1 1 19 SER C C -0.065 -6.217 -15.529 1.00 . A A . 19 SER C 1 1
14 6666 1 1 19 SER CA C 0.538 -6.539 -14.165 1.00 . A A . 19 SER CA 1 1
14 6667 1 1 19 SER CB C -0.190 -7.732 -13.541 1.00 . A A . 19 SER CB 1 1
14 6668 1 1 19 SER H H -0.168 -5.405 -12.481 1.00 . A A . 19 SER H 1 1
14 6669 1 1 19 SER HA H 1.590 -6.795 -14.296 1.00 . A A . 19 SER HA 1 1
14 6670 1 1 19 SER HB2 H 0.519 -8.325 -12.964 1.00 . A A . 19 SER HB2 1 1
14 6671 1 1 19 SER HB3 H -0.980 -7.368 -12.883 1.00 . A A . 19 SER HB3 1 1
14 6672 1 1 19 SER HG H -1.227 -9.310 -14.115 1.00 . A A . 19 SER HG 1 1
14 6673 1 1 19 SER N N 0.467 -5.383 -13.280 1.00 . A A . 19 SER N 1 1
14 6674 1 1 19 SER O O -1.165 -5.674 -15.621 1.00 . A A . 19 SER O 1 1
14 6675 1 1 19 SER OG O -0.769 -8.554 -14.539 1.00 . A A . 19 SER OG 1 1
14 6676 1 1 20 GLY C C 0.808 -5.053 -18.537 1.00 . A A . 20 GLY C 1 1
14 6677 1 1 20 GLY CA C 0.187 -6.296 -17.933 1.00 . A A . 20 GLY CA 1 1
14 6678 1 1 20 GLY H H 1.570 -7.006 -16.447 1.00 . A A . 20 GLY H 1 1
14 6679 1 1 20 GLY HA2 H 0.427 -7.152 -18.563 1.00 . A A . 20 GLY HA2 1 1
14 6680 1 1 20 GLY HA3 H -0.895 -6.171 -17.903 1.00 . A A . 20 GLY HA3 1 1
14 6681 1 1 20 GLY N N 0.665 -6.557 -16.587 1.00 . A A . 20 GLY N 1 1
14 6682 1 1 20 GLY O O 0.799 -4.876 -19.756 1.00 . A A . 20 GLY O 1 1
14 6683 1 1 21 TYR C C 3.483 -3.105 -18.230 1.00 . A A . 21 TYR C 1 1
14 6684 1 1 21 TYR CA C 1.968 -2.951 -18.142 1.00 . A A . 21 TYR CA 1 1
14 6685 1 1 21 TYR CB C 1.615 -1.798 -17.201 1.00 . A A . 21 TYR CB 1 1
14 6686 1 1 21 TYR CD1 C -0.556 -1.062 -18.259 1.00 . A A . 21 TYR CD1 1 1
14 6687 1 1 21 TYR CD2 C -0.576 -1.661 -15.952 1.00 . A A . 21 TYR CD2 1 1
14 6688 1 1 21 TYR CE1 C -1.910 -0.789 -18.205 1.00 . A A . 21 TYR CE1 1 1
14 6689 1 1 21 TYR CE2 C -1.930 -1.392 -15.889 1.00 . A A . 21 TYR CE2 1 1
14 6690 1 1 21 TYR CG C 0.133 -1.501 -17.137 1.00 . A A . 21 TYR CG 1 1
14 6691 1 1 21 TYR CZ C -2.592 -0.955 -17.017 1.00 . A A . 21 TYR CZ 1 1
14 6692 1 1 21 TYR H H 1.319 -4.392 -16.686 1.00 . A A . 21 TYR H 1 1
14 6693 1 1 21 TYR HA H 1.579 -2.727 -19.135 1.00 . A A . 21 TYR HA 1 1
14 6694 1 1 21 TYR HB2 H 1.950 -2.044 -16.194 1.00 . A A . 21 TYR HB2 1 1
14 6695 1 1 21 TYR HB3 H 2.123 -0.894 -17.537 1.00 . A A . 21 TYR HB3 1 1
14 6696 1 1 21 TYR HD1 H -0.019 -0.933 -19.187 1.00 . A A . 21 TYR HD1 1 1
14 6697 1 1 21 TYR HD2 H -0.054 -2.003 -15.071 1.00 . A A . 21 TYR HD2 1 1
14 6698 1 1 21 TYR HE1 H -2.428 -0.448 -19.089 1.00 . A A . 21 TYR HE1 1 1
14 6699 1 1 21 TYR HE2 H -2.465 -1.522 -14.960 1.00 . A A . 21 TYR HE2 1 1
14 6700 1 1 21 TYR HH H -4.245 -0.356 -17.832 1.00 . A A . 21 TYR HH 1 1
14 6701 1 1 21 TYR N N 1.345 -4.187 -17.684 1.00 . A A . 21 TYR N 1 1
14 6702 1 1 21 TYR O O 4.038 -4.129 -17.832 1.00 . A A . 21 TYR O 1 1
14 6703 1 1 21 TYR OH O -3.940 -0.686 -16.960 1.00 . A A . 21 TYR OH 1 1
14 6704 1 1 22 ALA C C 6.177 -0.691 -18.778 1.00 . A A . 22 ALA C 1 1
14 6705 1 1 22 ALA CA C 5.598 -2.097 -18.889 1.00 . A A . 22 ALA CA 1 1
14 6706 1 1 22 ALA CB C 5.995 -2.730 -20.214 1.00 . A A . 22 ALA CB 1 1
14 6707 1 1 22 ALA H H 3.628 -1.257 -19.062 1.00 . A A . 22 ALA H 1 1
14 6708 1 1 22 ALA HA H 6.005 -2.711 -18.084 1.00 . A A . 22 ALA HA 1 1
14 6709 1 1 22 ALA HB1 H 5.101 -3.082 -20.728 1.00 . A A . 22 ALA HB1 1 1
14 6710 1 1 22 ALA HB2 H 6.502 -1.990 -20.833 1.00 . A A . 22 ALA HB2 1 1
14 6711 1 1 22 ALA HB3 H 6.663 -3.571 -20.029 1.00 . A A . 22 ALA HB3 1 1
14 6712 1 1 22 ALA N N 4.147 -2.078 -18.751 1.00 . A A . 22 ALA N 1 1
14 6713 1 1 22 ALA O O 5.765 0.221 -19.495 1.00 . A A . 22 ALA O 1 1
14 6714 1 1 23 CYS C C 8.584 1.184 -18.894 1.00 . A A . 23 CYS C 1 1
14 6715 1 1 23 CYS CA C 7.773 0.775 -17.668 1.00 . A A . 23 CYS CA 1 1
14 6716 1 1 23 CYS CB C 8.678 0.731 -16.435 1.00 . A A . 23 CYS CB 1 1
14 6717 1 1 23 CYS H H 7.436 -1.317 -17.311 1.00 . A A . 23 CYS H 1 1
14 6718 1 1 23 CYS HA H 6.987 1.513 -17.505 1.00 . A A . 23 CYS HA 1 1
14 6719 1 1 23 CYS HB2 H 8.315 -0.038 -15.754 1.00 . A A . 23 CYS HB2 1 1
14 6720 1 1 23 CYS HB3 H 9.692 0.483 -16.748 1.00 . A A . 23 CYS HB3 1 1
14 6721 1 1 23 CYS N N 7.137 -0.521 -17.874 1.00 . A A . 23 CYS N 1 1
14 6722 1 1 23 CYS O O 9.713 0.733 -19.083 1.00 . A A . 23 CYS O 1 1
14 6723 1 1 23 CYS SG S 8.751 2.299 -15.510 1.00 . A A . 23 CYS SG 1 1
14 6724 1 1 24 ASN C C 9.714 3.571 -20.599 1.00 . A A . 24 ASN C 1 1
14 6725 1 1 24 ASN CA C 8.668 2.511 -20.932 1.00 . A A . 24 ASN CA 1 1
14 6726 1 1 24 ASN CB C 7.645 3.080 -21.918 1.00 . A A . 24 ASN CB 1 1
14 6727 1 1 24 ASN CG C 8.110 2.979 -23.358 1.00 . A A . 24 ASN CG 1 1
14 6728 1 1 24 ASN H H 7.061 2.379 -19.512 1.00 . A A . 24 ASN H 1 1
14 6729 1 1 24 ASN HA H 9.166 1.658 -21.393 1.00 . A A . 24 ASN HA 1 1
14 6730 1 1 24 ASN HB2 H 6.710 2.529 -21.819 1.00 . A A . 24 ASN HB2 1 1
14 6731 1 1 24 ASN HB3 H 7.469 4.131 -21.685 1.00 . A A . 24 ASN HB3 1 1
14 6732 1 1 24 ASN HD21 H 6.273 3.534 -23.991 1.00 . A A . 24 ASN HD21 1 1
14 6733 1 1 24 ASN HD22 H 7.495 3.205 -25.269 1.00 . A A . 24 ASN HD22 1 1
14 6734 1 1 24 ASN N N 8.000 2.041 -19.724 1.00 . A A . 24 ASN N 1 1
14 6735 1 1 24 ASN ND2 N 7.210 3.265 -24.291 1.00 . A A . 24 ASN ND2 1 1
14 6736 1 1 24 ASN O O 9.377 4.710 -20.277 1.00 . A A . 24 ASN O 1 1
14 6737 1 1 24 ASN OD1 O 9.264 2.646 -23.627 1.00 . A A . 24 ASN OD1 1 1
14 6738 1 1 25 SER C C 12.047 5.309 -21.319 1.00 . A A . 25 SER C 1 1
14 6739 1 1 25 SER CA C 12.079 4.103 -20.384 1.00 . A A . 25 SER CA 1 1
14 6740 1 1 25 SER CB C 13.422 3.382 -20.507 1.00 . A A . 25 SER CB 1 1
14 6741 1 1 25 SER H H 11.197 2.229 -20.954 1.00 . A A . 25 SER H 1 1
14 6742 1 1 25 SER HA H 11.957 4.451 -19.358 1.00 . A A . 25 SER HA 1 1
14 6743 1 1 25 SER HB2 H 13.711 3.333 -21.558 1.00 . A A . 25 SER HB2 1 1
14 6744 1 1 25 SER HB3 H 14.179 3.932 -19.948 1.00 . A A . 25 SER HB3 1 1
14 6745 1 1 25 SER HG H 14.214 1.625 -20.086 1.00 . A A . 25 SER HG 1 1
14 6746 1 1 25 SER N N 10.984 3.187 -20.680 1.00 . A A . 25 SER N 1 1
14 6747 1 1 25 SER O O 12.612 6.359 -21.014 1.00 . A A . 25 SER O 1 1
14 6748 1 1 25 SER OG O 13.343 2.064 -19.994 1.00 . A A . 25 SER OG 1 1
14 6749 1 1 26 ARG C C 10.781 7.508 -22.787 1.00 . A A . 26 ARG C 1 1
14 6750 1 1 26 ARG CA C 11.279 6.220 -23.440 1.00 . A A . 26 ARG CA 1 1
14 6751 1 1 26 ARG CB C 10.335 5.814 -24.573 1.00 . A A . 26 ARG CB 1 1
14 6752 1 1 26 ARG CD C 10.016 4.522 -26.705 1.00 . A A . 26 ARG CD 1 1
14 6753 1 1 26 ARG CG C 11.021 5.042 -25.689 1.00 . A A . 26 ARG CG 1 1
14 6754 1 1 26 ARG CZ C 9.560 6.455 -28.154 1.00 . A A . 26 ARG CZ 1 1
14 6755 1 1 26 ARG H H 10.936 4.251 -22.652 1.00 . A A . 26 ARG H 1 1
14 6756 1 1 26 ARG HA H 12.273 6.397 -23.851 1.00 . A A . 26 ARG HA 1 1
14 6757 1 1 26 ARG HB2 H 9.542 5.189 -24.163 1.00 . A A . 26 ARG HB2 1 1
14 6758 1 1 26 ARG HB3 H 9.893 6.713 -25.002 1.00 . A A . 26 ARG HB3 1 1
14 6759 1 1 26 ARG HD2 H 10.560 4.065 -27.532 1.00 . A A . 26 ARG HD2 1 1
14 6760 1 1 26 ARG HD3 H 9.390 3.771 -26.224 1.00 . A A . 26 ARG HD3 1 1
14 6761 1 1 26 ARG HE H 8.218 5.661 -26.856 1.00 . A A . 26 ARG HE 1 1
14 6762 1 1 26 ARG HG2 H 11.724 5.703 -26.196 1.00 . A A . 26 ARG HG2 1 1
14 6763 1 1 26 ARG HG3 H 11.559 4.198 -25.257 1.00 . A A . 26 ARG HG3 1 1
14 6764 1 1 26 ARG HH11 H 11.426 5.661 -28.332 1.00 . A A . 26 ARG HH11 1 1
14 6765 1 1 26 ARG HH12 H 11.084 7.050 -29.368 1.00 . A A . 26 ARG HH12 1 1
14 6766 1 1 26 ARG HH21 H 7.783 7.454 -28.196 1.00 . A A . 26 ARG HH21 1 1
14 6767 1 1 26 ARG HH22 H 9.030 8.062 -29.290 1.00 . A A . 26 ARG HH22 1 1
14 6768 1 1 26 ARG N N 11.383 5.147 -22.458 1.00 . A A . 26 ARG N 1 1
14 6769 1 1 26 ARG NE N 9.165 5.587 -27.228 1.00 . A A . 26 ARG NE 1 1
14 6770 1 1 26 ARG NH1 N 10.784 6.384 -28.656 1.00 . A A . 26 ARG NH1 1 1
14 6771 1 1 26 ARG NH2 N 8.726 7.395 -28.580 1.00 . A A . 26 ARG NH2 1 1
14 6772 1 1 26 ARG O O 11.457 8.536 -22.825 1.00 . A A . 26 ARG O 1 1
14 6773 1 1 27 ASP C C 8.942 8.390 -20.019 1.00 . A A . 27 ASP C 1 1
14 6774 1 1 27 ASP CA C 9.009 8.601 -21.528 1.00 . A A . 27 ASP CA 1 1
14 6775 1 1 27 ASP CB C 7.608 8.874 -22.080 1.00 . A A . 27 ASP CB 1 1
14 6776 1 1 27 ASP CG C 7.307 10.356 -22.188 1.00 . A A . 27 ASP CG 1 1
14 6777 1 1 27 ASP H H 9.086 6.559 -22.194 1.00 . A A . 27 ASP H 1 1
14 6778 1 1 27 ASP HA H 9.644 9.462 -21.735 1.00 . A A . 27 ASP HA 1 1
14 6779 1 1 27 ASP HB2 H 7.522 8.432 -23.072 1.00 . A A . 27 ASP HB2 1 1
14 6780 1 1 27 ASP HB3 H 6.870 8.419 -21.419 1.00 . A A . 27 ASP HB3 1 1
14 6781 1 1 27 ASP N N 9.596 7.442 -22.190 1.00 . A A . 27 ASP N 1 1
14 6782 1 1 27 ASP O O 8.295 9.153 -19.302 1.00 . A A . 27 ASP O 1 1
14 6783 1 1 27 ASP OD1 O 7.715 10.971 -23.196 1.00 . A A . 27 ASP OD1 1 1
14 6784 1 1 27 ASP OD2 O 6.666 10.901 -21.266 1.00 . A A . 27 ASP OD2 1 1
14 6785 1 1 28 LYS C C 8.219 6.973 -17.556 1.00 . A A . 28 LYS C 1 1
14 6786 1 1 28 LYS CA C 9.635 7.036 -18.119 1.00 . A A . 28 LYS CA 1 1
14 6787 1 1 28 LYS CB C 10.451 8.081 -17.357 1.00 . A A . 28 LYS CB 1 1
14 6788 1 1 28 LYS CD C 12.659 9.279 -17.401 1.00 . A A . 28 LYS CD 1 1
14 6789 1 1 28 LYS CE C 13.175 9.480 -15.984 1.00 . A A . 28 LYS CE 1 1
14 6790 1 1 28 LYS CG C 11.951 7.943 -17.551 1.00 . A A . 28 LYS CG 1 1
14 6791 1 1 28 LYS H H 10.134 6.754 -20.190 1.00 . A A . 28 LYS H 1 1
14 6792 1 1 28 LYS HA H 10.105 6.061 -17.996 1.00 . A A . 28 LYS HA 1 1
14 6793 1 1 28 LYS HB2 H 10.152 9.074 -17.693 1.00 . A A . 28 LYS HB2 1 1
14 6794 1 1 28 LYS HB3 H 10.235 7.988 -16.292 1.00 . A A . 28 LYS HB3 1 1
14 6795 1 1 28 LYS HD2 H 13.503 9.313 -18.090 1.00 . A A . 28 LYS HD2 1 1
14 6796 1 1 28 LYS HD3 H 11.959 10.079 -17.640 1.00 . A A . 28 LYS HD3 1 1
14 6797 1 1 28 LYS HE2 H 13.481 8.514 -15.583 1.00 . A A . 28 LYS HE2 1 1
14 6798 1 1 28 LYS HE3 H 14.034 10.149 -16.017 1.00 . A A . 28 LYS HE3 1 1
14 6799 1 1 28 LYS HG2 H 12.343 7.250 -16.807 1.00 . A A . 28 LYS HG2 1 1
14 6800 1 1 28 LYS HG3 H 12.144 7.552 -18.550 1.00 . A A . 28 LYS HG3 1 1
14 6801 1 1 28 LYS HZ1 H 12.430 11.016 -14.781 1.00 . A A . 28 LYS HZ1 1 1
14 6802 1 1 28 LYS HZ2 H 12.000 9.466 -14.257 1.00 . A A . 28 LYS HZ2 1 1
14 6803 1 1 28 LYS HZ3 H 11.233 10.147 -15.602 1.00 . A A . 28 LYS HZ3 1 1
14 6804 1 1 28 LYS N N 9.616 7.348 -19.543 1.00 . A A . 28 LYS N 1 1
14 6805 1 1 28 LYS NZ N 12.136 10.069 -15.094 1.00 . A A . 28 LYS NZ 1 1
14 6806 1 1 28 LYS O O 7.877 7.701 -16.624 1.00 . A A . 28 LYS O 1 1
14 6807 1 1 29 TRP C C 5.542 4.505 -17.887 1.00 . A A . 29 TRP C 1 1
14 6808 1 1 29 TRP CA C 6.019 5.939 -17.682 1.00 . A A . 29 TRP CA 1 1
14 6809 1 1 29 TRP CB C 5.104 6.906 -18.434 1.00 . A A . 29 TRP CB 1 1
14 6810 1 1 29 TRP CD1 C 5.804 6.097 -20.763 1.00 . A A . 29 TRP CD1 1 1
14 6811 1 1 29 TRP CD2 C 3.610 6.495 -20.547 1.00 . A A . 29 TRP CD2 1 1
14 6812 1 1 29 TRP CE2 C 3.860 6.060 -21.863 1.00 . A A . 29 TRP CE2 1 1
14 6813 1 1 29 TRP CE3 C 2.298 6.804 -20.177 1.00 . A A . 29 TRP CE3 1 1
14 6814 1 1 29 TRP CG C 4.866 6.511 -19.861 1.00 . A A . 29 TRP CG 1 1
14 6815 1 1 29 TRP CH2 C 1.572 6.237 -22.419 1.00 . A A . 29 TRP CH2 1 1
14 6816 1 1 29 TRP CZ2 C 2.846 5.928 -22.808 1.00 . A A . 29 TRP CZ2 1 1
14 6817 1 1 29 TRP CZ3 C 1.293 6.673 -21.117 1.00 . A A . 29 TRP CZ3 1 1
14 6818 1 1 29 TRP H H 7.742 5.522 -18.896 1.00 . A A . 29 TRP H 1 1
14 6819 1 1 29 TRP HA H 5.983 6.173 -16.618 1.00 . A A . 29 TRP HA 1 1
14 6820 1 1 29 TRP HB2 H 4.138 6.949 -17.931 1.00 . A A . 29 TRP HB2 1 1
14 6821 1 1 29 TRP HB3 H 5.556 7.898 -18.430 1.00 . A A . 29 TRP HB3 1 1
14 6822 1 1 29 TRP HD1 H 6.858 6.004 -20.547 1.00 . A A . 29 TRP HD1 1 1
14 6823 1 1 29 TRP HE1 H 5.686 5.499 -22.809 1.00 . A A . 29 TRP HE1 1 1
14 6824 1 1 29 TRP HE3 H 2.063 7.140 -19.179 1.00 . A A . 29 TRP HE3 1 1
14 6825 1 1 29 TRP HH2 H 0.755 6.150 -23.121 1.00 . A A . 29 TRP HH2 1 1
14 6826 1 1 29 TRP HZ2 H 3.045 5.593 -23.816 1.00 . A A . 29 TRP HZ2 1 1
14 6827 1 1 29 TRP HZ3 H 0.273 6.907 -20.849 1.00 . A A . 29 TRP HZ3 1 1
14 6828 1 1 29 TRP N N 7.399 6.098 -18.127 1.00 . A A . 29 TRP N 1 1
14 6829 1 1 29 TRP NE1 N 5.205 5.825 -21.970 1.00 . A A . 29 TRP NE1 1 1
14 6830 1 1 29 TRP O O 6.332 3.618 -18.214 1.00 . A A . 29 TRP O 1 1
14 6831 1 1 30 CYS C C 2.894 2.858 -19.169 1.00 . A A . 30 CYS C 1 1
14 6832 1 1 30 CYS CA C 3.664 2.958 -17.855 1.00 . A A . 30 CYS CA 1 1
14 6833 1 1 30 CYS CB C 2.735 2.638 -16.682 1.00 . A A . 30 CYS CB 1 1
14 6834 1 1 30 CYS H H 3.644 5.060 -17.421 1.00 . A A . 30 CYS H 1 1
14 6835 1 1 30 CYS HA H 4.479 2.233 -17.870 1.00 . A A . 30 CYS HA 1 1
14 6836 1 1 30 CYS HB2 H 2.084 3.493 -16.501 1.00 . A A . 30 CYS HB2 1 1
14 6837 1 1 30 CYS HB3 H 2.124 1.772 -16.937 1.00 . A A . 30 CYS HB3 1 1
14 6838 1 1 30 CYS N N 4.246 4.283 -17.692 1.00 . A A . 30 CYS N 1 1
14 6839 1 1 30 CYS O O 2.385 3.857 -19.680 1.00 . A A . 30 CYS O 1 1
14 6840 1 1 30 CYS SG S 3.605 2.264 -15.126 1.00 . A A . 30 CYS SG 1 1
14 6841 1 1 31 LYS C C 1.649 -0.033 -21.073 1.00 . A A . 31 LYS C 1 1
14 6842 1 1 31 LYS CA C 2.106 1.418 -20.966 1.00 . A A . 31 LYS CA 1 1
14 6843 1 1 31 LYS CB C 3.003 1.771 -22.154 1.00 . A A . 31 LYS CB 1 1
14 6844 1 1 31 LYS CD C 5.062 1.151 -23.451 1.00 . A A . 31 LYS CD 1 1
14 6845 1 1 31 LYS CE C 4.626 -0.010 -24.331 1.00 . A A . 31 LYS CE 1 1
14 6846 1 1 31 LYS CG C 4.372 1.115 -22.099 1.00 . A A . 31 LYS CG 1 1
14 6847 1 1 31 LYS H H 3.258 0.862 -19.240 1.00 . A A . 31 LYS H 1 1
14 6848 1 1 31 LYS HA H 1.228 2.064 -20.979 1.00 . A A . 31 LYS HA 1 1
14 6849 1 1 31 LYS HB2 H 2.510 1.453 -23.073 1.00 . A A . 31 LYS HB2 1 1
14 6850 1 1 31 LYS HB3 H 3.141 2.852 -22.181 1.00 . A A . 31 LYS HB3 1 1
14 6851 1 1 31 LYS HD2 H 4.813 2.086 -23.954 1.00 . A A . 31 LYS HD2 1 1
14 6852 1 1 31 LYS HD3 H 6.141 1.096 -23.300 1.00 . A A . 31 LYS HD3 1 1
14 6853 1 1 31 LYS HE2 H 3.540 -0.093 -24.291 1.00 . A A . 31 LYS HE2 1 1
14 6854 1 1 31 LYS HE3 H 4.938 0.191 -25.357 1.00 . A A . 31 LYS HE3 1 1
14 6855 1 1 31 LYS HG2 H 4.989 1.646 -21.374 1.00 . A A . 31 LYS HG2 1 1
14 6856 1 1 31 LYS HG3 H 4.255 0.077 -21.788 1.00 . A A . 31 LYS HG3 1 1
14 6857 1 1 31 LYS HZ1 H 6.236 -1.167 -23.674 1.00 . A A . 31 LYS HZ1 1 1
14 6858 1 1 31 LYS HZ2 H 5.134 -2.015 -24.636 1.00 . A A . 31 LYS HZ2 1 1
14 6859 1 1 31 LYS HZ3 H 4.744 -1.642 -23.032 1.00 . A A . 31 LYS HZ3 1 1
14 6860 1 1 31 LYS N N 2.814 1.649 -19.712 1.00 . A A . 31 LYS N 1 1
14 6861 1 1 31 LYS NZ N 5.227 -1.299 -23.886 1.00 . A A . 31 LYS NZ 1 1
14 6862 1 1 31 LYS O O 2.193 -0.916 -20.410 1.00 . A A . 31 LYS O 1 1
14 6863 1 1 32 VAL C C 1.115 -2.496 -22.861 1.00 . A A . 32 VAL C 1 1
14 6864 1 1 32 VAL CA C 0.120 -1.618 -22.110 1.00 . A A . 32 VAL CA 1 1
14 6865 1 1 32 VAL CB C -1.212 -1.591 -22.883 1.00 . A A . 32 VAL CB 1 1
14 6866 1 1 32 VAL CG1 C -1.841 -2.976 -22.912 1.00 . A A . 32 VAL CG1 1 1
14 6867 1 1 32 VAL CG2 C -2.164 -0.577 -22.269 1.00 . A A . 32 VAL CG2 1 1
14 6868 1 1 32 VAL H H 0.239 0.502 -22.434 1.00 . A A . 32 VAL H 1 1
14 6869 1 1 32 VAL HA H -0.064 -2.054 -21.128 1.00 . A A . 32 VAL HA 1 1
14 6870 1 1 32 VAL HB H -1.005 -1.289 -23.909 1.00 . A A . 32 VAL HB 1 1
14 6871 1 1 32 VAL HG11 H -2.497 -3.095 -22.049 1.00 . A A . 32 VAL HG11 1 1
14 6872 1 1 32 VAL HG12 H -2.419 -3.094 -23.828 1.00 . A A . 32 VAL HG12 1 1
14 6873 1 1 32 VAL HG13 H -1.056 -3.732 -22.878 1.00 . A A . 32 VAL HG13 1 1
14 6874 1 1 32 VAL HG21 H -3.185 -0.810 -22.570 1.00 . A A . 32 VAL HG21 1 1
14 6875 1 1 32 VAL HG22 H -2.087 -0.618 -21.183 1.00 . A A . 32 VAL HG22 1 1
14 6876 1 1 32 VAL HG23 H -1.901 0.423 -22.613 1.00 . A A . 32 VAL HG23 1 1
14 6877 1 1 32 VAL N N 0.647 -0.274 -21.913 1.00 . A A . 32 VAL N 1 1
14 6878 1 1 32 VAL O O 1.520 -2.175 -23.980 1.00 . A A . 32 VAL O 1 1
14 6879 1 1 33 LEU C C 2.001 -4.924 -24.255 1.00 . A A . 33 LEU C 1 1
14 6880 1 1 33 LEU CA C 2.454 -4.528 -22.853 1.00 . A A . 33 LEU CA 1 1
14 6881 1 1 33 LEU CB C 2.609 -5.778 -21.984 1.00 . A A . 33 LEU CB 1 1
14 6882 1 1 33 LEU CD1 C 3.252 -6.725 -19.755 1.00 . A A . 33 LEU CD1 1 1
14 6883 1 1 33 LEU CD2 C 5.002 -5.734 -21.241 1.00 . A A . 33 LEU CD2 1 1
14 6884 1 1 33 LEU CG C 3.553 -5.650 -20.787 1.00 . A A . 33 LEU CG 1 1
14 6885 1 1 33 LEU H H 1.134 -3.814 -21.315 1.00 . A A . 33 LEU H 1 1
14 6886 1 1 33 LEU HA H 3.417 -4.022 -22.923 1.00 . A A . 33 LEU HA 1 1
14 6887 1 1 33 LEU HB2 H 1.622 -6.046 -21.604 1.00 . A A . 33 LEU HB2 1 1
14 6888 1 1 33 LEU HB3 H 2.982 -6.581 -22.620 1.00 . A A . 33 LEU HB3 1 1
14 6889 1 1 33 LEU HD11 H 2.272 -7.158 -19.954 1.00 . A A . 33 LEU HD11 1 1
14 6890 1 1 33 LEU HD12 H 3.258 -6.282 -18.758 1.00 . A A . 33 LEU HD12 1 1
14 6891 1 1 33 LEU HD13 H 4.012 -7.504 -19.809 1.00 . A A . 33 LEU HD13 1 1
14 6892 1 1 33 LEU HD21 H 5.655 -5.764 -20.368 1.00 . A A . 33 LEU HD21 1 1
14 6893 1 1 33 LEU HD22 H 5.245 -4.860 -21.845 1.00 . A A . 33 LEU HD22 1 1
14 6894 1 1 33 LEU HD23 H 5.147 -6.638 -21.834 1.00 . A A . 33 LEU HD23 1 1
14 6895 1 1 33 LEU HG H 3.402 -4.680 -20.317 1.00 . A A . 33 LEU HG 1 1
14 6896 1 1 33 LEU N N 1.505 -3.604 -22.242 1.00 . A A . 33 LEU N 1 1
14 6897 1 1 33 LEU O O 0.811 -5.113 -24.505 1.00 . A A . 33 LEU O 1 1
14 6898 1 1 34 LEU C C 2.653 -6.940 -26.705 1.00 . A A . 34 LEU C 1 1
14 6899 1 1 34 LEU CA C 2.662 -5.423 -26.544 1.00 . A A . 34 LEU CA 1 1
14 6900 1 1 34 LEU CB C 3.688 -4.804 -27.495 1.00 . A A . 34 LEU CB 1 1
14 6901 1 1 34 LEU CD1 C 3.963 -3.748 -29.751 1.00 . A A . 34 LEU CD1 1 1
14 6902 1 1 34 LEU CD2 C 3.913 -6.239 -29.538 1.00 . A A . 34 LEU CD2 1 1
14 6903 1 1 34 LEU CG C 3.379 -4.926 -28.987 1.00 . A A . 34 LEU CG 1 1
14 6904 1 1 34 LEU H H 3.930 -4.879 -24.897 1.00 . A A . 34 LEU H 1 1
14 6905 1 1 34 LEU HA H 1.673 -5.037 -26.789 1.00 . A A . 34 LEU HA 1 1
14 6906 1 1 34 LEU HB2 H 3.768 -3.744 -27.256 1.00 . A A . 34 LEU HB2 1 1
14 6907 1 1 34 LEU HB3 H 4.647 -5.289 -27.312 1.00 . A A . 34 LEU HB3 1 1
14 6908 1 1 34 LEU HD11 H 3.196 -2.986 -29.887 1.00 . A A . 34 LEU HD11 1 1
14 6909 1 1 34 LEU HD12 H 4.315 -4.085 -30.727 1.00 . A A . 34 LEU HD12 1 1
14 6910 1 1 34 LEU HD13 H 4.799 -3.329 -29.190 1.00 . A A . 34 LEU HD13 1 1
14 6911 1 1 34 LEU HD21 H 3.080 -6.866 -29.857 1.00 . A A . 34 LEU HD21 1 1
14 6912 1 1 34 LEU HD22 H 4.479 -6.754 -28.762 1.00 . A A . 34 LEU HD22 1 1
14 6913 1 1 34 LEU HD23 H 4.565 -6.038 -30.390 1.00 . A A . 34 LEU HD23 1 1
14 6914 1 1 34 LEU HG H 2.298 -4.915 -29.130 1.00 . A A . 34 LEU HG 1 1
14 6915 1 1 34 LEU N N 2.961 -5.048 -25.166 1.00 . A A . 34 LEU N 1 1
14 6916 1 1 34 LEU O O 1.692 -7.514 -27.220 1.00 . A A . 34 LEU O 1 1
15 6917 1 1 1 ALA C C 3.057 -3.053 -3.506 1.00 . A A . 1 ALA C 1 1
15 6918 1 1 1 ALA CA C 4.070 -3.262 -2.386 1.00 . A A . 1 ALA CA 1 1
15 6919 1 1 1 ALA CB C 4.204 -4.742 -2.063 1.00 . A A . 1 ALA CB 1 1
15 6920 1 1 1 ALA H1 H 4.254 -2.852 -0.382 1.00 . A A . 1 ALA H1 1 1
15 6921 1 1 1 ALA HA H 5.043 -2.899 -2.719 1.00 . A A . 1 ALA HA 1 1
15 6922 1 1 1 ALA HB1 H 3.434 -5.027 -1.347 1.00 . A A . 1 ALA HB1 1 1
15 6923 1 1 1 ALA HB2 H 4.087 -5.325 -2.976 1.00 . A A . 1 ALA HB2 1 1
15 6924 1 1 1 ALA HB3 H 5.188 -4.932 -1.634 1.00 . A A . 1 ALA HB3 1 1
15 6925 1 1 1 ALA N N 3.696 -2.515 -1.192 1.00 . A A . 1 ALA N 1 1
15 6926 1 1 1 ALA O O 2.825 -3.946 -4.320 1.00 . A A . 1 ALA O 1 1
15 6927 1 1 2 GLU C C 2.134 -1.278 -5.904 1.00 . A A . 2 GLU C 1 1
15 6928 1 1 2 GLU CA C 1.464 -1.543 -4.559 1.00 . A A . 2 GLU CA 1 1
15 6929 1 1 2 GLU CB C 0.644 -0.322 -4.137 1.00 . A A . 2 GLU CB 1 1
15 6930 1 1 2 GLU CD C -1.326 0.517 -2.796 1.00 . A A . 2 GLU CD 1 1
15 6931 1 1 2 GLU CG C -0.324 -0.604 -3.000 1.00 . A A . 2 GLU CG 1 1
15 6932 1 1 2 GLU H H 2.692 -1.169 -2.835 1.00 . A A . 2 GLU H 1 1
15 6933 1 1 2 GLU HA H 0.797 -2.399 -4.662 1.00 . A A . 2 GLU HA 1 1
15 6934 1 1 2 GLU HB2 H 1.327 0.465 -3.818 1.00 . A A . 2 GLU HB2 1 1
15 6935 1 1 2 GLU HB3 H 0.073 0.031 -4.995 1.00 . A A . 2 GLU HB3 1 1
15 6936 1 1 2 GLU HG2 H -0.870 -1.520 -3.224 1.00 . A A . 2 GLU HG2 1 1
15 6937 1 1 2 GLU HG3 H 0.244 -0.737 -2.079 1.00 . A A . 2 GLU HG3 1 1
15 6938 1 1 2 GLU N N 2.455 -1.868 -3.540 1.00 . A A . 2 GLU N 1 1
15 6939 1 1 2 GLU O O 3.358 -1.166 -5.990 1.00 . A A . 2 GLU O 1 1
15 6940 1 1 2 GLU OE1 O -1.232 1.535 -3.513 1.00 . A A . 2 GLU OE1 1 1
15 6941 1 1 2 GLU OE2 O -2.203 0.374 -1.919 1.00 . A A . 2 GLU OE2 1 1
15 6942 1 1 3 CYS C C 1.221 0.337 -8.885 1.00 . A A . 3 CYS C 1 1
15 6943 1 1 3 CYS CA C 1.838 -0.929 -8.295 1.00 . A A . 3 CYS CA 1 1
15 6944 1 1 3 CYS CB C 1.547 -2.123 -9.206 1.00 . A A . 3 CYS CB 1 1
15 6945 1 1 3 CYS H H 0.319 -1.281 -6.817 1.00 . A A . 3 CYS H 1 1
15 6946 1 1 3 CYS HA H 2.916 -0.793 -8.221 1.00 . A A . 3 CYS HA 1 1
15 6947 1 1 3 CYS HB2 H 1.737 -1.835 -10.240 1.00 . A A . 3 CYS HB2 1 1
15 6948 1 1 3 CYS HB3 H 2.210 -2.945 -8.936 1.00 . A A . 3 CYS HB3 1 1
15 6949 1 1 3 CYS N N 1.325 -1.179 -6.954 1.00 . A A . 3 CYS N 1 1
15 6950 1 1 3 CYS O O 0.452 1.034 -8.222 1.00 . A A . 3 CYS O 1 1
15 6951 1 1 3 CYS SG S -0.166 -2.735 -9.107 1.00 . A A . 3 CYS SG 1 1
15 6952 1 1 4 LYS C C 0.141 1.411 -11.978 1.00 . A A . 4 LYS C 1 1
15 6953 1 1 4 LYS CA C 1.045 1.808 -10.817 1.00 . A A . 4 LYS CA 1 1
15 6954 1 1 4 LYS CB C 2.198 2.676 -11.327 1.00 . A A . 4 LYS CB 1 1
15 6955 1 1 4 LYS CD C 3.869 4.394 -10.576 1.00 . A A . 4 LYS CD 1 1
15 6956 1 1 4 LYS CE C 4.339 5.110 -9.320 1.00 . A A . 4 LYS CE 1 1
15 6957 1 1 4 LYS CG C 3.181 3.081 -10.243 1.00 . A A . 4 LYS CG 1 1
15 6958 1 1 4 LYS H H 2.207 0.010 -10.630 1.00 . A A . 4 LYS H 1 1
15 6959 1 1 4 LYS HA H 0.461 2.381 -10.096 1.00 . A A . 4 LYS HA 1 1
15 6960 1 1 4 LYS HB2 H 2.741 2.122 -12.093 1.00 . A A . 4 LYS HB2 1 1
15 6961 1 1 4 LYS HB3 H 1.785 3.582 -11.769 1.00 . A A . 4 LYS HB3 1 1
15 6962 1 1 4 LYS HD2 H 4.733 4.191 -11.209 1.00 . A A . 4 LYS HD2 1 1
15 6963 1 1 4 LYS HD3 H 3.168 5.036 -11.109 1.00 . A A . 4 LYS HD3 1 1
15 6964 1 1 4 LYS HE2 H 3.542 5.077 -8.577 1.00 . A A . 4 LYS HE2 1 1
15 6965 1 1 4 LYS HE3 H 5.219 4.596 -8.931 1.00 . A A . 4 LYS HE3 1 1
15 6966 1 1 4 LYS HG2 H 2.644 3.192 -9.302 1.00 . A A . 4 LYS HG2 1 1
15 6967 1 1 4 LYS HG3 H 3.936 2.301 -10.142 1.00 . A A . 4 LYS HG3 1 1
15 6968 1 1 4 LYS HZ1 H 3.832 7.120 -9.580 1.00 . A A . 4 LYS HZ1 1 1
15 6969 1 1 4 LYS HZ2 H 5.143 6.618 -10.522 1.00 . A A . 4 LYS HZ2 1 1
15 6970 1 1 4 LYS HZ3 H 5.347 6.883 -8.864 1.00 . A A . 4 LYS HZ3 1 1
15 6971 1 1 4 LYS N N 1.565 0.629 -10.135 1.00 . A A . 4 LYS N 1 1
15 6972 1 1 4 LYS NZ N 4.690 6.532 -9.590 1.00 . A A . 4 LYS NZ 1 1
15 6973 1 1 4 LYS O O 0.181 0.275 -12.449 1.00 . A A . 4 LYS O 1 1
15 6974 1 1 5 GLY C C -1.088 2.676 -14.849 1.00 . A A . 5 GLY C 1 1
15 6975 1 1 5 GLY CA C -1.577 2.084 -13.542 1.00 . A A . 5 GLY CA 1 1
15 6976 1 1 5 GLY H H -0.664 3.279 -12.006 1.00 . A A . 5 GLY H 1 1
15 6977 1 1 5 GLY HA2 H -1.677 1.005 -13.659 1.00 . A A . 5 GLY HA2 1 1
15 6978 1 1 5 GLY HA3 H -2.554 2.506 -13.309 1.00 . A A . 5 GLY HA3 1 1
15 6979 1 1 5 GLY N N -0.675 2.356 -12.438 1.00 . A A . 5 GLY N 1 1
15 6980 1 1 5 GLY O O 0.106 2.921 -15.019 1.00 . A A . 5 GLY O 1 1
15 6981 1 1 6 PHE C C -1.658 4.994 -17.021 1.00 . A A . 6 PHE C 1 1
15 6982 1 1 6 PHE CA C -1.668 3.469 -17.075 1.00 . A A . 6 PHE CA 1 1
15 6983 1 1 6 PHE CB C -2.659 2.992 -18.140 1.00 . A A . 6 PHE CB 1 1
15 6984 1 1 6 PHE CD1 C -3.117 4.851 -19.764 1.00 . A A . 6 PHE CD1 1 1
15 6985 1 1 6 PHE CD2 C -1.652 3.094 -20.437 1.00 . A A . 6 PHE CD2 1 1
15 6986 1 1 6 PHE CE1 C -2.948 5.465 -20.989 1.00 . A A . 6 PHE CE1 1 1
15 6987 1 1 6 PHE CE2 C -1.479 3.705 -21.665 1.00 . A A . 6 PHE CE2 1 1
15 6988 1 1 6 PHE CG C -2.472 3.658 -19.474 1.00 . A A . 6 PHE CG 1 1
15 6989 1 1 6 PHE CZ C -2.127 4.893 -21.940 1.00 . A A . 6 PHE CZ 1 1
15 6990 1 1 6 PHE H H -2.986 2.680 -15.573 1.00 . A A . 6 PHE H 1 1
15 6991 1 1 6 PHE HA H -0.670 3.120 -17.338 1.00 . A A . 6 PHE HA 1 1
15 6992 1 1 6 PHE HB2 H -2.538 1.919 -18.284 1.00 . A A . 6 PHE HB2 1 1
15 6993 1 1 6 PHE HB3 H -3.674 3.198 -17.800 1.00 . A A . 6 PHE HB3 1 1
15 6994 1 1 6 PHE HD1 H -3.758 5.300 -19.020 1.00 . A A . 6 PHE HD1 1 1
15 6995 1 1 6 PHE HD2 H -1.145 2.166 -20.221 1.00 . A A . 6 PHE HD2 1 1
15 6996 1 1 6 PHE HE1 H -3.455 6.394 -21.203 1.00 . A A . 6 PHE HE1 1 1
15 6997 1 1 6 PHE HE2 H -0.836 3.254 -22.405 1.00 . A A . 6 PHE HE2 1 1
15 6998 1 1 6 PHE HZ H -1.994 5.370 -22.899 1.00 . A A . 6 PHE HZ 1 1
15 6999 1 1 6 PHE N N -2.012 2.904 -15.775 1.00 . A A . 6 PHE N 1 1
15 7000 1 1 6 PHE O O -2.615 5.616 -16.560 1.00 . A A . 6 PHE O 1 1
15 7001 1 1 7 GLY C C 0.291 7.555 -16.276 1.00 . A A . 7 GLY C 1 1
15 7002 1 1 7 GLY CA C -0.453 7.037 -17.491 1.00 . A A . 7 GLY CA 1 1
15 7003 1 1 7 GLY H H 0.193 5.021 -17.865 1.00 . A A . 7 GLY H 1 1
15 7004 1 1 7 GLY HA2 H 0.077 7.351 -18.391 1.00 . A A . 7 GLY HA2 1 1
15 7005 1 1 7 GLY HA3 H -1.453 7.469 -17.501 1.00 . A A . 7 GLY HA3 1 1
15 7006 1 1 7 GLY N N -0.569 5.590 -17.495 1.00 . A A . 7 GLY N 1 1
15 7007 1 1 7 GLY O O 0.301 8.758 -16.011 1.00 . A A . 7 GLY O 1 1
15 7008 1 1 8 LYS C C 3.159 7.096 -14.639 1.00 . A A . 8 LYS C 1 1
15 7009 1 1 8 LYS CA C 1.666 7.017 -14.340 1.00 . A A . 8 LYS CA 1 1
15 7010 1 1 8 LYS CB C 1.412 6.008 -13.219 1.00 . A A . 8 LYS CB 1 1
15 7011 1 1 8 LYS CD C 0.117 7.155 -11.399 1.00 . A A . 8 LYS CD 1 1
15 7012 1 1 8 LYS CE C -0.105 8.582 -11.874 1.00 . A A . 8 LYS CE 1 1
15 7013 1 1 8 LYS CG C 0.056 6.167 -12.551 1.00 . A A . 8 LYS CG 1 1
15 7014 1 1 8 LYS H H 0.869 5.665 -15.808 1.00 . A A . 8 LYS H 1 1
15 7015 1 1 8 LYS HA H 1.320 7.999 -14.018 1.00 . A A . 8 LYS HA 1 1
15 7016 1 1 8 LYS HB2 H 1.473 5.001 -13.632 1.00 . A A . 8 LYS HB2 1 1
15 7017 1 1 8 LYS HB3 H 2.184 6.125 -12.458 1.00 . A A . 8 LYS HB3 1 1
15 7018 1 1 8 LYS HD2 H -0.656 6.902 -10.673 1.00 . A A . 8 LYS HD2 1 1
15 7019 1 1 8 LYS HD3 H 1.096 7.087 -10.926 1.00 . A A . 8 LYS HD3 1 1
15 7020 1 1 8 LYS HE2 H 0.835 8.973 -12.264 1.00 . A A . 8 LYS HE2 1 1
15 7021 1 1 8 LYS HE3 H -0.851 8.575 -12.669 1.00 . A A . 8 LYS HE3 1 1
15 7022 1 1 8 LYS HG2 H -0.662 6.529 -13.288 1.00 . A A . 8 LYS HG2 1 1
15 7023 1 1 8 LYS HG3 H -0.267 5.199 -12.170 1.00 . A A . 8 LYS HG3 1 1
15 7024 1 1 8 LYS HZ1 H 0.231 9.932 -10.316 1.00 . A A . 8 LYS HZ1 1 1
15 7025 1 1 8 LYS HZ2 H -1.092 8.909 -10.063 1.00 . A A . 8 LYS HZ2 1 1
15 7026 1 1 8 LYS HZ3 H -1.215 10.198 -11.152 1.00 . A A . 8 LYS HZ3 1 1
15 7027 1 1 8 LYS N N 0.916 6.647 -15.534 1.00 . A A . 8 LYS N 1 1
15 7028 1 1 8 LYS NZ N -0.579 9.467 -10.775 1.00 . A A . 8 LYS NZ 1 1
15 7029 1 1 8 LYS O O 3.672 6.363 -15.484 1.00 . A A . 8 LYS O 1 1
15 7030 1 1 9 SER C C 6.075 7.252 -13.197 1.00 . A A . 9 SER C 1 1
15 7031 1 1 9 SER CA C 5.286 8.164 -14.131 1.00 . A A . 9 SER CA 1 1
15 7032 1 1 9 SER CB C 5.680 9.623 -13.889 1.00 . A A . 9 SER CB 1 1
15 7033 1 1 9 SER H H 3.367 8.566 -13.251 1.00 . A A . 9 SER H 1 1
15 7034 1 1 9 SER HA H 5.520 7.900 -15.162 1.00 . A A . 9 SER HA 1 1
15 7035 1 1 9 SER HB2 H 6.746 9.746 -14.079 1.00 . A A . 9 SER HB2 1 1
15 7036 1 1 9 SER HB3 H 5.114 10.265 -14.564 1.00 . A A . 9 SER HB3 1 1
15 7037 1 1 9 SER HG H 5.459 9.225 -11.969 1.00 . A A . 9 SER HG 1 1
15 7038 1 1 9 SER N N 3.851 7.989 -13.938 1.00 . A A . 9 SER N 1 1
15 7039 1 1 9 SER O O 5.953 7.338 -11.975 1.00 . A A . 9 SER O 1 1
15 7040 1 1 9 SER OG O 5.407 10.010 -12.553 1.00 . A A . 9 SER OG 1 1
15 7041 1 1 10 CYS C C 9.130 5.408 -13.525 1.00 . A A . 10 CYS C 1 1
15 7042 1 1 10 CYS CA C 7.697 5.446 -13.005 1.00 . A A . 10 CYS CA 1 1
15 7043 1 1 10 CYS CB C 7.088 4.043 -13.054 1.00 . A A . 10 CYS CB 1 1
15 7044 1 1 10 CYS H H 6.943 6.354 -14.800 1.00 . A A . 10 CYS H 1 1
15 7045 1 1 10 CYS HA H 7.706 5.792 -11.972 1.00 . A A . 10 CYS HA 1 1
15 7046 1 1 10 CYS HB2 H 7.611 3.403 -12.345 1.00 . A A . 10 CYS HB2 1 1
15 7047 1 1 10 CYS HB3 H 6.036 4.102 -12.775 1.00 . A A . 10 CYS HB3 1 1
15 7048 1 1 10 CYS N N 6.886 6.376 -13.782 1.00 . A A . 10 CYS N 1 1
15 7049 1 1 10 CYS O O 9.434 5.960 -14.582 1.00 . A A . 10 CYS O 1 1
15 7050 1 1 10 CYS SG S 7.184 3.248 -14.690 1.00 . A A . 10 CYS SG 1 1
15 7051 1 1 11 VAL C C 11.664 3.364 -13.948 1.00 . A A . 11 VAL C 1 1
15 7052 1 1 11 VAL CA C 11.412 4.642 -13.157 1.00 . A A . 11 VAL CA 1 1
15 7053 1 1 11 VAL CB C 12.335 4.659 -11.923 1.00 . A A . 11 VAL CB 1 1
15 7054 1 1 11 VAL CG1 C 13.793 4.559 -12.346 1.00 . A A . 11 VAL CG1 1 1
15 7055 1 1 11 VAL CG2 C 12.095 5.913 -11.098 1.00 . A A . 11 VAL CG2 1 1
15 7056 1 1 11 VAL H H 9.696 4.317 -11.906 1.00 . A A . 11 VAL H 1 1
15 7057 1 1 11 VAL HA H 11.659 5.500 -13.782 1.00 . A A . 11 VAL HA 1 1
15 7058 1 1 11 VAL HB H 12.098 3.792 -11.307 1.00 . A A . 11 VAL HB 1 1
15 7059 1 1 11 VAL HG11 H 14.422 4.472 -11.460 1.00 . A A . 11 VAL HG11 1 1
15 7060 1 1 11 VAL HG12 H 13.928 3.683 -12.979 1.00 . A A . 11 VAL HG12 1 1
15 7061 1 1 11 VAL HG13 H 14.071 5.455 -12.902 1.00 . A A . 11 VAL HG13 1 1
15 7062 1 1 11 VAL HG21 H 11.211 5.775 -10.475 1.00 . A A . 11 VAL HG21 1 1
15 7063 1 1 11 VAL HG22 H 12.960 6.102 -10.462 1.00 . A A . 11 VAL HG22 1 1
15 7064 1 1 11 VAL HG23 H 11.942 6.764 -11.762 1.00 . A A . 11 VAL HG23 1 1
15 7065 1 1 11 VAL N N 10.009 4.753 -12.773 1.00 . A A . 11 VAL N 1 1
15 7066 1 1 11 VAL O O 11.226 2.275 -13.576 1.00 . A A . 11 VAL O 1 1
15 7067 1 1 12 PRO C C 13.714 1.405 -15.290 1.00 . A A . 12 PRO C 1 1
15 7068 1 1 12 PRO CA C 12.719 2.362 -15.938 1.00 . A A . 12 PRO CA 1 1
15 7069 1 1 12 PRO CB C 13.340 3.026 -17.169 1.00 . A A . 12 PRO CB 1 1
15 7070 1 1 12 PRO CD C 12.945 4.762 -15.575 1.00 . A A . 12 PRO CD 1 1
15 7071 1 1 12 PRO CG C 13.878 4.322 -16.669 1.00 . A A . 12 PRO CG 1 1
15 7072 1 1 12 PRO HA H 11.826 1.810 -16.232 1.00 . A A . 12 PRO HA 1 1
15 7073 1 1 12 PRO HB2 H 14.133 2.391 -17.566 1.00 . A A . 12 PRO HB2 1 1
15 7074 1 1 12 PRO HB3 H 12.575 3.178 -17.930 1.00 . A A . 12 PRO HB3 1 1
15 7075 1 1 12 PRO HD2 H 13.496 5.286 -14.792 1.00 . A A . 12 PRO HD2 1 1
15 7076 1 1 12 PRO HD3 H 12.158 5.399 -15.978 1.00 . A A . 12 PRO HD3 1 1
15 7077 1 1 12 PRO HG2 H 14.884 4.180 -16.275 1.00 . A A . 12 PRO HG2 1 1
15 7078 1 1 12 PRO HG3 H 13.885 5.055 -17.476 1.00 . A A . 12 PRO HG3 1 1
15 7079 1 1 12 PRO N N 12.390 3.496 -15.069 1.00 . A A . 12 PRO N 1 1
15 7080 1 1 12 PRO O O 14.769 1.820 -14.812 1.00 . A A . 12 PRO O 1 1
15 7081 1 1 13 GLY C C 13.695 -1.431 -13.386 1.00 . A A . 13 GLY C 1 1
15 7082 1 1 13 GLY CA C 14.245 -0.876 -14.684 1.00 . A A . 13 GLY CA 1 1
15 7083 1 1 13 GLY H H 12.481 -0.165 -15.689 1.00 . A A . 13 GLY H 1 1
15 7084 1 1 13 GLY HA2 H 14.375 -1.694 -15.392 1.00 . A A . 13 GLY HA2 1 1
15 7085 1 1 13 GLY HA3 H 15.216 -0.420 -14.488 1.00 . A A . 13 GLY HA3 1 1
15 7086 1 1 13 GLY N N 13.370 0.120 -15.277 1.00 . A A . 13 GLY N 1 1
15 7087 1 1 13 GLY O O 14.135 -2.480 -12.914 1.00 . A A . 13 GLY O 1 1
15 7088 1 1 14 LYS C C 10.814 -1.901 -11.810 1.00 . A A . 14 LYS C 1 1
15 7089 1 1 14 LYS CA C 12.118 -1.155 -11.552 1.00 . A A . 14 LYS CA 1 1
15 7090 1 1 14 LYS CB C 11.857 0.053 -10.649 1.00 . A A . 14 LYS CB 1 1
15 7091 1 1 14 LYS CD C 12.797 1.794 -9.101 1.00 . A A . 14 LYS CD 1 1
15 7092 1 1 14 LYS CE C 14.066 2.490 -8.635 1.00 . A A . 14 LYS CE 1 1
15 7093 1 1 14 LYS CG C 13.109 0.599 -9.985 1.00 . A A . 14 LYS CG 1 1
15 7094 1 1 14 LYS H H 12.408 0.134 -13.245 1.00 . A A . 14 LYS H 1 1
15 7095 1 1 14 LYS HA H 12.814 -1.827 -11.051 1.00 . A A . 14 LYS HA 1 1
15 7096 1 1 14 LYS HB2 H 11.412 0.849 -11.246 1.00 . A A . 14 LYS HB2 1 1
15 7097 1 1 14 LYS HB3 H 11.155 -0.238 -9.868 1.00 . A A . 14 LYS HB3 1 1
15 7098 1 1 14 LYS HD2 H 12.195 2.505 -9.666 1.00 . A A . 14 LYS HD2 1 1
15 7099 1 1 14 LYS HD3 H 12.237 1.454 -8.230 1.00 . A A . 14 LYS HD3 1 1
15 7100 1 1 14 LYS HE2 H 14.849 1.742 -8.507 1.00 . A A . 14 LYS HE2 1 1
15 7101 1 1 14 LYS HE3 H 14.371 3.209 -9.394 1.00 . A A . 14 LYS HE3 1 1
15 7102 1 1 14 LYS HG2 H 13.556 -0.185 -9.373 1.00 . A A . 14 LYS HG2 1 1
15 7103 1 1 14 LYS HG3 H 13.814 0.904 -10.758 1.00 . A A . 14 LYS HG3 1 1
15 7104 1 1 14 LYS HZ1 H 14.762 3.257 -6.821 1.00 . A A . 14 LYS HZ1 1 1
15 7105 1 1 14 LYS HZ2 H 13.167 2.698 -6.761 1.00 . A A . 14 LYS HZ2 1 1
15 7106 1 1 14 LYS HZ3 H 13.518 4.170 -7.519 1.00 . A A . 14 LYS HZ3 1 1
15 7107 1 1 14 LYS N N 12.730 -0.727 -12.804 1.00 . A A . 14 LYS N 1 1
15 7108 1 1 14 LYS NZ N 13.864 3.204 -7.343 1.00 . A A . 14 LYS NZ 1 1
15 7109 1 1 14 LYS O O 10.406 -2.078 -12.957 1.00 . A A . 14 LYS O 1 1
15 7110 1 1 15 ASN C C 7.772 -2.299 -10.168 1.00 . A A . 15 ASN C 1 1
15 7111 1 1 15 ASN CA C 8.903 -3.063 -10.848 1.00 . A A . 15 ASN CA 1 1
15 7112 1 1 15 ASN CB C 9.037 -4.456 -10.228 1.00 . A A . 15 ASN CB 1 1
15 7113 1 1 15 ASN CG C 9.756 -5.429 -11.143 1.00 . A A . 15 ASN CG 1 1
15 7114 1 1 15 ASN H H 10.554 -2.158 -9.811 1.00 . A A . 15 ASN H 1 1
15 7115 1 1 15 ASN HA H 8.671 -3.168 -11.908 1.00 . A A . 15 ASN HA 1 1
15 7116 1 1 15 ASN HB2 H 9.601 -4.380 -9.298 1.00 . A A . 15 ASN HB2 1 1
15 7117 1 1 15 ASN HB3 H 8.044 -4.851 -10.015 1.00 . A A . 15 ASN HB3 1 1
15 7118 1 1 15 ASN HD21 H 11.450 -5.196 -10.064 1.00 . A A . 15 ASN HD21 1 1
15 7119 1 1 15 ASN HD22 H 11.541 -6.321 -11.463 1.00 . A A . 15 ASN HD22 1 1
15 7120 1 1 15 ASN N N 10.163 -2.337 -10.736 1.00 . A A . 15 ASN N 1 1
15 7121 1 1 15 ASN ND2 N 11.031 -5.671 -10.864 1.00 . A A . 15 ASN ND2 1 1
15 7122 1 1 15 ASN O O 7.220 -2.750 -9.165 1.00 . A A . 15 ASN O 1 1
15 7123 1 1 15 ASN OD1 O 9.170 -5.958 -12.087 1.00 . A A . 15 ASN OD1 1 1
15 7124 1 1 16 GLU C C 5.060 -0.530 -10.923 1.00 . A A . 16 GLU C 1 1
15 7125 1 1 16 GLU CA C 6.368 -0.311 -10.167 1.00 . A A . 16 GLU CA 1 1
15 7126 1 1 16 GLU CB C 6.759 1.167 -10.221 1.00 . A A . 16 GLU CB 1 1
15 7127 1 1 16 GLU CD C 7.563 1.899 -7.940 1.00 . A A . 16 GLU CD 1 1
15 7128 1 1 16 GLU CG C 7.958 1.511 -9.352 1.00 . A A . 16 GLU CG 1 1
15 7129 1 1 16 GLU H H 7.931 -0.820 -11.553 1.00 . A A . 16 GLU H 1 1
15 7130 1 1 16 GLU HA H 6.224 -0.602 -9.127 1.00 . A A . 16 GLU HA 1 1
15 7131 1 1 16 GLU HB2 H 6.995 1.431 -11.252 1.00 . A A . 16 GLU HB2 1 1
15 7132 1 1 16 GLU HB3 H 5.913 1.766 -9.886 1.00 . A A . 16 GLU HB3 1 1
15 7133 1 1 16 GLU HG2 H 8.616 0.644 -9.304 1.00 . A A . 16 GLU HG2 1 1
15 7134 1 1 16 GLU HG3 H 8.491 2.346 -9.806 1.00 . A A . 16 GLU HG3 1 1
15 7135 1 1 16 GLU N N 7.433 -1.138 -10.721 1.00 . A A . 16 GLU N 1 1
15 7136 1 1 16 GLU O O 3.997 -0.670 -10.319 1.00 . A A . 16 GLU O 1 1
15 7137 1 1 16 GLU OE1 O 7.157 3.061 -7.734 1.00 . A A . 16 GLU OE1 1 1
15 7138 1 1 16 GLU OE2 O 7.661 1.037 -7.041 1.00 . A A . 16 GLU OE2 1 1
15 7139 1 1 17 CYS C C 3.196 -1.995 -12.651 1.00 . A A . 17 CYS C 1 1
15 7140 1 1 17 CYS CA C 3.974 -0.757 -13.089 1.00 . A A . 17 CYS CA 1 1
15 7141 1 1 17 CYS CB C 4.387 -0.893 -14.555 1.00 . A A . 17 CYS CB 1 1
15 7142 1 1 17 CYS H H 6.059 -0.434 -12.690 1.00 . A A . 17 CYS H 1 1
15 7143 1 1 17 CYS HA H 3.332 0.117 -12.981 1.00 . A A . 17 CYS HA 1 1
15 7144 1 1 17 CYS HB2 H 5.287 -1.505 -14.615 1.00 . A A . 17 CYS HB2 1 1
15 7145 1 1 17 CYS HB3 H 3.584 -1.381 -15.107 1.00 . A A . 17 CYS HB3 1 1
15 7146 1 1 17 CYS N N 5.147 -0.557 -12.249 1.00 . A A . 17 CYS N 1 1
15 7147 1 1 17 CYS O O 3.773 -2.954 -12.138 1.00 . A A . 17 CYS O 1 1
15 7148 1 1 17 CYS SG S 4.742 0.693 -15.379 1.00 . A A . 17 CYS SG 1 1
15 7149 1 1 18 CYS C C 1.190 -4.246 -13.463 1.00 . A A . 18 CYS C 1 1
15 7150 1 1 18 CYS CA C 1.026 -3.085 -12.486 1.00 . A A . 18 CYS CA 1 1
15 7151 1 1 18 CYS CB C -0.438 -2.642 -12.445 1.00 . A A . 18 CYS CB 1 1
15 7152 1 1 18 CYS H H 1.466 -1.142 -13.287 1.00 . A A . 18 CYS H 1 1
15 7153 1 1 18 CYS HA H 1.324 -3.419 -11.492 1.00 . A A . 18 CYS HA 1 1
15 7154 1 1 18 CYS HB2 H -0.572 -1.799 -13.123 1.00 . A A . 18 CYS HB2 1 1
15 7155 1 1 18 CYS HB3 H -1.069 -3.468 -12.772 1.00 . A A . 18 CYS HB3 1 1
15 7156 1 1 18 CYS N N 1.884 -1.967 -12.858 1.00 . A A . 18 CYS N 1 1
15 7157 1 1 18 CYS O O 1.963 -4.162 -14.418 1.00 . A A . 18 CYS O 1 1
15 7158 1 1 18 CYS SG S -1.011 -2.121 -10.797 1.00 . A A . 18 CYS SG 1 1
15 7159 1 1 19 SER C C -0.030 -6.202 -15.461 1.00 . A A . 19 SER C 1 1
15 7160 1 1 19 SER CA C 0.524 -6.507 -14.073 1.00 . A A . 19 SER CA 1 1
15 7161 1 1 19 SER CB C -0.253 -7.664 -13.444 1.00 . A A . 19 SER CB 1 1
15 7162 1 1 19 SER H H -0.164 -5.334 -12.408 1.00 . A A . 19 SER H 1 1
15 7163 1 1 19 SER HA H 1.572 -6.792 -14.169 1.00 . A A . 19 SER HA 1 1
15 7164 1 1 19 SER HB2 H 0.431 -8.292 -12.874 1.00 . A A . 19 SER HB2 1 1
15 7165 1 1 19 SER HB3 H -1.018 -7.264 -12.778 1.00 . A A . 19 SER HB3 1 1
15 7166 1 1 19 SER HG H -1.368 -9.192 -14.010 1.00 . A A . 19 SER HG 1 1
15 7167 1 1 19 SER N N 0.457 -5.327 -13.217 1.00 . A A . 19 SER N 1 1
15 7168 1 1 19 SER O O -1.127 -5.661 -15.600 1.00 . A A . 19 SER O 1 1
15 7169 1 1 19 SER OG O -0.880 -8.457 -14.437 1.00 . A A . 19 SER OG 1 1
15 7170 1 1 20 GLY C C 0.920 -5.053 -18.439 1.00 . A A . 20 GLY C 1 1
15 7171 1 1 20 GLY CA C 0.307 -6.311 -17.854 1.00 . A A . 20 GLY CA 1 1
15 7172 1 1 20 GLY H H 1.637 -6.999 -16.312 1.00 . A A . 20 GLY H 1 1
15 7173 1 1 20 GLY HA2 H 0.591 -7.163 -18.471 1.00 . A A . 20 GLY HA2 1 1
15 7174 1 1 20 GLY HA3 H -0.779 -6.211 -17.867 1.00 . A A . 20 GLY HA3 1 1
15 7175 1 1 20 GLY N N 0.737 -6.554 -16.489 1.00 . A A . 20 GLY N 1 1
15 7176 1 1 20 GLY O O 0.956 -4.883 -19.658 1.00 . A A . 20 GLY O 1 1
15 7177 1 1 21 TYR C C 3.531 -3.047 -18.057 1.00 . A A . 21 TYR C 1 1
15 7178 1 1 21 TYR CA C 2.013 -2.923 -18.009 1.00 . A A . 21 TYR CA 1 1
15 7179 1 1 21 TYR CB C 1.612 -1.779 -17.074 1.00 . A A . 21 TYR CB 1 1
15 7180 1 1 21 TYR CD1 C -0.523 -0.971 -18.154 1.00 . A A . 21 TYR CD1 1 1
15 7181 1 1 21 TYR CD2 C -0.634 -1.796 -15.922 1.00 . A A . 21 TYR CD2 1 1
15 7182 1 1 21 TYR CE1 C -1.882 -0.722 -18.136 1.00 . A A . 21 TYR CE1 1 1
15 7183 1 1 21 TYR CE2 C -1.994 -1.553 -15.895 1.00 . A A . 21 TYR CE2 1 1
15 7184 1 1 21 TYR CG C 0.124 -1.510 -17.049 1.00 . A A . 21 TYR CG 1 1
15 7185 1 1 21 TYR CZ C -2.613 -1.015 -17.004 1.00 . A A . 21 TYR CZ 1 1
15 7186 1 1 21 TYR H H 1.341 -4.373 -16.572 1.00 . A A . 21 TYR H 1 1
15 7187 1 1 21 TYR HA H 1.645 -2.704 -19.012 1.00 . A A . 21 TYR HA 1 1
15 7188 1 1 21 TYR HB2 H 1.924 -2.022 -16.058 1.00 . A A . 21 TYR HB2 1 1
15 7189 1 1 21 TYR HB3 H 2.113 -0.866 -17.395 1.00 . A A . 21 TYR HB3 1 1
15 7190 1 1 21 TYR HD1 H 0.054 -0.742 -19.038 1.00 . A A . 21 TYR HD1 1 1
15 7191 1 1 21 TYR HD2 H -0.148 -2.218 -15.055 1.00 . A A . 21 TYR HD2 1 1
15 7192 1 1 21 TYR HE1 H -2.366 -0.302 -19.005 1.00 . A A . 21 TYR HE1 1 1
15 7193 1 1 21 TYR HE2 H -2.567 -1.783 -15.009 1.00 . A A . 21 TYR HE2 1 1
15 7194 1 1 21 TYR HH H -4.236 -0.343 -17.822 1.00 . A A . 21 TYR HH 1 1
15 7195 1 1 21 TYR N N 1.401 -4.172 -17.571 1.00 . A A . 21 TYR N 1 1
15 7196 1 1 21 TYR O O 4.096 -4.064 -17.655 1.00 . A A . 21 TYR O 1 1
15 7197 1 1 21 TYR OH O -3.967 -0.771 -16.982 1.00 . A A . 21 TYR OH 1 1
15 7198 1 1 22 ALA C C 6.197 -0.585 -18.448 1.00 . A A . 22 ALA C 1 1
15 7199 1 1 22 ALA CA C 5.643 -1.992 -18.650 1.00 . A A . 22 ALA CA 1 1
15 7200 1 1 22 ALA CB C 6.085 -2.547 -19.996 1.00 . A A . 22 ALA CB 1 1
15 7201 1 1 22 ALA H H 3.662 -1.189 -18.868 1.00 . A A . 22 ALA H 1 1
15 7202 1 1 22 ALA HA H 6.038 -2.643 -17.870 1.00 . A A . 22 ALA HA 1 1
15 7203 1 1 22 ALA HB1 H 6.594 -1.765 -20.560 1.00 . A A . 22 ALA HB1 1 1
15 7204 1 1 22 ALA HB2 H 6.764 -3.385 -19.839 1.00 . A A . 22 ALA HB2 1 1
15 7205 1 1 22 ALA HB3 H 5.211 -2.885 -20.553 1.00 . A A . 22 ALA HB3 1 1
15 7206 1 1 22 ALA N N 4.189 -2.003 -18.552 1.00 . A A . 22 ALA N 1 1
15 7207 1 1 22 ALA O O 5.599 0.397 -18.887 1.00 . A A . 22 ALA O 1 1
15 7208 1 1 23 CYS C C 8.757 1.270 -18.738 1.00 . A A . 23 CYS C 1 1
15 7209 1 1 23 CYS CA C 7.976 0.790 -17.518 1.00 . A A . 23 CYS CA 1 1
15 7210 1 1 23 CYS CB C 8.910 0.685 -16.310 1.00 . A A . 23 CYS CB 1 1
15 7211 1 1 23 CYS H H 7.788 -1.349 -17.441 1.00 . A A . 23 CYS H 1 1
15 7212 1 1 23 CYS HA H 7.191 1.512 -17.296 1.00 . A A . 23 CYS HA 1 1
15 7213 1 1 23 CYS HB2 H 8.958 -0.355 -15.988 1.00 . A A . 23 CYS HB2 1 1
15 7214 1 1 23 CYS HB3 H 9.907 1.017 -16.601 1.00 . A A . 23 CYS HB3 1 1
15 7215 1 1 23 CYS N N 7.342 -0.497 -17.780 1.00 . A A . 23 CYS N 1 1
15 7216 1 1 23 CYS O O 9.936 0.954 -18.898 1.00 . A A . 23 CYS O 1 1
15 7217 1 1 23 CYS SG S 8.389 1.683 -14.879 1.00 . A A . 23 CYS SG 1 1
15 7218 1 1 24 ASN C C 9.740 3.641 -20.457 1.00 . A A . 24 ASN C 1 1
15 7219 1 1 24 ASN CA C 8.721 2.560 -20.802 1.00 . A A . 24 ASN CA 1 1
15 7220 1 1 24 ASN CB C 7.663 3.124 -21.752 1.00 . A A . 24 ASN CB 1 1
15 7221 1 1 24 ASN CG C 8.079 3.021 -23.207 1.00 . A A . 24 ASN CG 1 1
15 7222 1 1 24 ASN H H 7.114 2.263 -19.407 1.00 . A A . 24 ASN H 1 1
15 7223 1 1 24 ASN HA H 9.237 1.735 -21.295 1.00 . A A . 24 ASN HA 1 1
15 7224 1 1 24 ASN HB2 H 6.733 2.570 -21.620 1.00 . A A . 24 ASN HB2 1 1
15 7225 1 1 24 ASN HB3 H 7.493 4.174 -21.515 1.00 . A A . 24 ASN HB3 1 1
15 7226 1 1 24 ASN HD21 H 7.527 4.942 -23.503 1.00 . A A . 24 ASN HD21 1 1
15 7227 1 1 24 ASN HD22 H 8.186 4.070 -24.931 1.00 . A A . 24 ASN HD22 1 1
15 7228 1 1 24 ASN N N 8.091 2.036 -19.596 1.00 . A A . 24 ASN N 1 1
15 7229 1 1 24 ASN ND2 N 7.916 4.111 -23.947 1.00 . A A . 24 ASN ND2 1 1
15 7230 1 1 24 ASN O O 9.375 4.763 -20.104 1.00 . A A . 24 ASN O 1 1
15 7231 1 1 24 ASN OD1 O 8.541 1.974 -23.659 1.00 . A A . 24 ASN OD1 1 1
15 7232 1 1 25 SER C C 12.051 5.433 -21.206 1.00 . A A . 25 SER C 1 1
15 7233 1 1 25 SER CA C 12.092 4.237 -20.258 1.00 . A A . 25 SER CA 1 1
15 7234 1 1 25 SER CB C 13.451 3.543 -20.354 1.00 . A A . 25 SER CB 1 1
15 7235 1 1 25 SER H H 11.257 2.350 -20.859 1.00 . A A . 25 SER H 1 1
15 7236 1 1 25 SER HA H 11.946 4.593 -19.238 1.00 . A A . 25 SER HA 1 1
15 7237 1 1 25 SER HB2 H 13.409 2.593 -19.823 1.00 . A A . 25 SER HB2 1 1
15 7238 1 1 25 SER HB3 H 13.691 3.362 -21.403 1.00 . A A . 25 SER HB3 1 1
15 7239 1 1 25 SER HG H 15.332 3.872 -19.856 1.00 . A A . 25 SER HG 1 1
15 7240 1 1 25 SER N N 11.020 3.297 -20.562 1.00 . A A . 25 SER N 1 1
15 7241 1 1 25 SER O O 12.596 6.495 -20.906 1.00 . A A . 25 SER O 1 1
15 7242 1 1 25 SER OG O 14.473 4.340 -19.783 1.00 . A A . 25 SER OG 1 1
15 7243 1 1 26 ARG C C 10.765 7.597 -22.708 1.00 . A A . 26 ARG C 1 1
15 7244 1 1 26 ARG CA C 11.288 6.312 -23.343 1.00 . A A . 26 ARG CA 1 1
15 7245 1 1 26 ARG CB C 10.363 5.879 -24.482 1.00 . A A . 26 ARG CB 1 1
15 7246 1 1 26 ARG CD C 9.992 7.941 -25.871 1.00 . A A . 26 ARG CD 1 1
15 7247 1 1 26 ARG CG C 10.656 6.574 -25.802 1.00 . A A . 26 ARG CG 1 1
15 7248 1 1 26 ARG CZ C 8.779 7.829 -28.005 1.00 . A A . 26 ARG CZ 1 1
15 7249 1 1 26 ARG H H 10.969 4.346 -22.539 1.00 . A A . 26 ARG H 1 1
15 7250 1 1 26 ARG HA H 12.283 6.500 -23.747 1.00 . A A . 26 ARG HA 1 1
15 7251 1 1 26 ARG HB2 H 10.469 4.805 -24.632 1.00 . A A . 26 ARG HB2 1 1
15 7252 1 1 26 ARG HB3 H 9.333 6.098 -24.200 1.00 . A A . 26 ARG HB3 1 1
15 7253 1 1 26 ARG HD2 H 9.046 7.898 -25.330 1.00 . A A . 26 ARG HD2 1 1
15 7254 1 1 26 ARG HD3 H 10.648 8.672 -25.397 1.00 . A A . 26 ARG HD3 1 1
15 7255 1 1 26 ARG HE H 10.324 9.088 -27.638 1.00 . A A . 26 ARG HE 1 1
15 7256 1 1 26 ARG HG2 H 11.733 6.701 -25.904 1.00 . A A . 26 ARG HG2 1 1
15 7257 1 1 26 ARG HG3 H 10.281 5.956 -26.617 1.00 . A A . 26 ARG HG3 1 1
15 7258 1 1 26 ARG HH11 H 8.125 6.543 -26.568 1.00 . A A . 26 ARG HH11 1 1
15 7259 1 1 26 ARG HH12 H 7.262 6.473 -28.108 1.00 . A A . 26 ARG HH12 1 1
15 7260 1 1 26 ARG HH21 H 9.205 8.994 -29.622 1.00 . A A . 26 ARG HH21 1 1
15 7261 1 1 26 ARG HH22 H 7.870 7.856 -29.830 1.00 . A A . 26 ARG HH22 1 1
15 7262 1 1 26 ARG N N 11.400 5.251 -22.350 1.00 . A A . 26 ARG N 1 1
15 7263 1 1 26 ARG NE N 9.734 8.355 -27.246 1.00 . A A . 26 ARG NE 1 1
15 7264 1 1 26 ARG NH1 N 7.995 6.874 -27.524 1.00 . A A . 26 ARG NH1 1 1
15 7265 1 1 26 ARG NH2 N 8.604 8.259 -29.248 1.00 . A A . 26 ARG NH2 1 1
15 7266 1 1 26 ARG O O 11.425 8.635 -22.749 1.00 . A A . 26 ARG O 1 1
15 7267 1 1 27 ASP C C 8.846 8.461 -19.974 1.00 . A A . 27 ASP C 1 1
15 7268 1 1 27 ASP CA C 8.961 8.675 -21.480 1.00 . A A . 27 ASP CA 1 1
15 7269 1 1 27 ASP CB C 7.580 8.944 -22.076 1.00 . A A . 27 ASP CB 1 1
15 7270 1 1 27 ASP CG C 7.259 10.424 -22.150 1.00 . A A . 27 ASP CG 1 1
15 7271 1 1 27 ASP H H 9.077 6.628 -22.124 1.00 . A A . 27 ASP H 1 1
15 7272 1 1 27 ASP HA H 9.602 9.538 -21.663 1.00 . A A . 27 ASP HA 1 1
15 7273 1 1 27 ASP HB2 H 7.540 8.533 -23.084 1.00 . A A . 27 ASP HB2 1 1
15 7274 1 1 27 ASP HB3 H 6.824 8.458 -21.459 1.00 . A A . 27 ASP HB3 1 1
15 7275 1 1 27 ASP N N 9.574 7.519 -22.124 1.00 . A A . 27 ASP N 1 1
15 7276 1 1 27 ASP O O 8.155 9.207 -19.281 1.00 . A A . 27 ASP O 1 1
15 7277 1 1 27 ASP OD1 O 7.760 11.183 -21.294 1.00 . A A . 27 ASP OD1 1 1
15 7278 1 1 27 ASP OD2 O 6.506 10.825 -23.062 1.00 . A A . 27 ASP OD2 1 1
15 7279 1 1 28 LYS C C 8.069 7.026 -17.538 1.00 . A A . 28 LYS C 1 1
15 7280 1 1 28 LYS CA C 9.504 7.122 -18.049 1.00 . A A . 28 LYS CA 1 1
15 7281 1 1 28 LYS CB C 10.268 8.186 -17.258 1.00 . A A . 28 LYS CB 1 1
15 7282 1 1 28 LYS CD C 12.509 9.322 -17.297 1.00 . A A . 28 LYS CD 1 1
15 7283 1 1 28 LYS CE C 13.999 9.132 -17.534 1.00 . A A . 28 LYS CE 1 1
15 7284 1 1 28 LYS CG C 11.774 7.992 -17.276 1.00 . A A . 28 LYS CG 1 1
15 7285 1 1 28 LYS H H 10.084 6.854 -20.100 1.00 . A A . 28 LYS H 1 1
15 7286 1 1 28 LYS HA H 9.992 6.157 -17.910 1.00 . A A . 28 LYS HA 1 1
15 7287 1 1 28 LYS HB2 H 10.045 9.166 -17.680 1.00 . A A . 28 LYS HB2 1 1
15 7288 1 1 28 LYS HB3 H 9.933 8.162 -16.221 1.00 . A A . 28 LYS HB3 1 1
15 7289 1 1 28 LYS HD2 H 12.100 9.939 -18.097 1.00 . A A . 28 LYS HD2 1 1
15 7290 1 1 28 LYS HD3 H 12.363 9.822 -16.340 1.00 . A A . 28 LYS HD3 1 1
15 7291 1 1 28 LYS HE2 H 14.525 10.021 -17.185 1.00 . A A . 28 LYS HE2 1 1
15 7292 1 1 28 LYS HE3 H 14.335 8.264 -16.967 1.00 . A A . 28 LYS HE3 1 1
15 7293 1 1 28 LYS HG2 H 12.070 7.440 -16.385 1.00 . A A . 28 LYS HG2 1 1
15 7294 1 1 28 LYS HG3 H 12.047 7.423 -18.165 1.00 . A A . 28 LYS HG3 1 1
15 7295 1 1 28 LYS HZ1 H 13.517 9.254 -19.564 1.00 . A A . 28 LYS HZ1 1 1
15 7296 1 1 28 LYS HZ2 H 14.464 7.911 -19.163 1.00 . A A . 28 LYS HZ2 1 1
15 7297 1 1 28 LYS HZ3 H 15.166 9.447 -19.238 1.00 . A A . 28 LYS HZ3 1 1
15 7298 1 1 28 LYS N N 9.528 7.436 -19.473 1.00 . A A . 28 LYS N 1 1
15 7299 1 1 28 LYS NZ N 14.308 8.921 -18.975 1.00 . A A . 28 LYS NZ 1 1
15 7300 1 1 28 LYS O O 7.679 7.746 -16.620 1.00 . A A . 28 LYS O 1 1
15 7301 1 1 29 TRP C C 5.472 4.492 -17.938 1.00 . A A . 29 TRP C 1 1
15 7302 1 1 29 TRP CA C 5.901 5.942 -17.741 1.00 . A A . 29 TRP CA 1 1
15 7303 1 1 29 TRP CB C 4.988 6.871 -18.544 1.00 . A A . 29 TRP CB 1 1
15 7304 1 1 29 TRP CD1 C 5.786 6.038 -20.833 1.00 . A A . 29 TRP CD1 1 1
15 7305 1 1 29 TRP CD2 C 3.575 6.371 -20.693 1.00 . A A . 29 TRP CD2 1 1
15 7306 1 1 29 TRP CE2 C 3.881 5.918 -21.991 1.00 . A A . 29 TRP CE2 1 1
15 7307 1 1 29 TRP CE3 C 2.243 6.646 -20.372 1.00 . A A . 29 TRP CE3 1 1
15 7308 1 1 29 TRP CG C 4.808 6.440 -19.968 1.00 . A A . 29 TRP CG 1 1
15 7309 1 1 29 TRP CH2 C 1.606 6.012 -22.623 1.00 . A A . 29 TRP CH2 1 1
15 7310 1 1 29 TRP CZ2 C 2.902 5.736 -22.966 1.00 . A A . 29 TRP CZ2 1 1
15 7311 1 1 29 TRP CZ3 C 1.274 6.464 -21.339 1.00 . A A . 29 TRP CZ3 1 1
15 7312 1 1 29 TRP H H 7.675 5.566 -18.894 1.00 . A A . 29 TRP H 1 1
15 7313 1 1 29 TRP HA H 5.819 6.193 -16.684 1.00 . A A . 29 TRP HA 1 1
15 7314 1 1 29 TRP HB2 H 4.005 6.898 -18.075 1.00 . A A . 29 TRP HB2 1 1
15 7315 1 1 29 TRP HB3 H 5.415 7.874 -18.546 1.00 . A A . 29 TRP HB3 1 1
15 7316 1 1 29 TRP HD1 H 6.835 5.982 -20.582 1.00 . A A . 29 TRP HD1 1 1
15 7317 1 1 29 TRP HE1 H 5.752 5.395 -22.868 1.00 . A A . 29 TRP HE1 1 1
15 7318 1 1 29 TRP HE3 H 1.967 6.994 -19.387 1.00 . A A . 29 TRP HE3 1 1
15 7319 1 1 29 TRP HH2 H 0.815 5.885 -23.348 1.00 . A A . 29 TRP HH2 1 1
15 7320 1 1 29 TRP HZ2 H 3.143 5.387 -23.959 1.00 . A A . 29 TRP HZ2 1 1
15 7321 1 1 29 TRP HZ3 H 0.240 6.672 -21.109 1.00 . A A . 29 TRP HZ3 1 1
15 7322 1 1 29 TRP N N 7.292 6.132 -18.138 1.00 . A A . 29 TRP N 1 1
15 7323 1 1 29 TRP NE1 N 5.235 5.723 -22.052 1.00 . A A . 29 TRP NE1 1 1
15 7324 1 1 29 TRP O O 6.288 3.634 -18.274 1.00 . A A . 29 TRP O 1 1
15 7325 1 1 30 CYS C C 2.863 2.754 -19.184 1.00 . A A . 30 CYS C 1 1
15 7326 1 1 30 CYS CA C 3.650 2.879 -17.883 1.00 . A A . 30 CYS CA 1 1
15 7327 1 1 30 CYS CB C 2.753 2.526 -16.695 1.00 . A A . 30 CYS CB 1 1
15 7328 1 1 30 CYS H H 3.561 4.982 -17.451 1.00 . A A . 30 CYS H 1 1
15 7329 1 1 30 CYS HA H 4.489 2.185 -17.911 1.00 . A A . 30 CYS HA 1 1
15 7330 1 1 30 CYS HB2 H 2.014 3.317 -16.560 1.00 . A A . 30 CYS HB2 1 1
15 7331 1 1 30 CYS HB3 H 2.239 1.588 -16.903 1.00 . A A . 30 CYS HB3 1 1
15 7332 1 1 30 CYS N N 4.188 4.226 -17.728 1.00 . A A . 30 CYS N 1 1
15 7333 1 1 30 CYS O O 2.319 3.735 -19.690 1.00 . A A . 30 CYS O 1 1
15 7334 1 1 30 CYS SG S 3.646 2.333 -15.119 1.00 . A A . 30 CYS SG 1 1
15 7335 1 1 31 LYS C C 1.666 -0.180 -21.054 1.00 . A A . 31 LYS C 1 1
15 7336 1 1 31 LYS CA C 2.085 1.283 -20.961 1.00 . A A . 31 LYS CA 1 1
15 7337 1 1 31 LYS CB C 2.954 1.654 -22.166 1.00 . A A . 31 LYS CB 1 1
15 7338 1 1 31 LYS CD C 4.958 0.966 -23.515 1.00 . A A . 31 LYS CD 1 1
15 7339 1 1 31 LYS CE C 5.117 2.350 -24.125 1.00 . A A . 31 LYS CE 1 1
15 7340 1 1 31 LYS CG C 4.342 1.037 -22.127 1.00 . A A . 31 LYS CG 1 1
15 7341 1 1 31 LYS H H 3.280 0.766 -19.250 1.00 . A A . 31 LYS H 1 1
15 7342 1 1 31 LYS HA H 1.191 1.906 -20.963 1.00 . A A . 31 LYS HA 1 1
15 7343 1 1 31 LYS HB2 H 2.455 1.319 -23.074 1.00 . A A . 31 LYS HB2 1 1
15 7344 1 1 31 LYS HB3 H 3.062 2.737 -22.200 1.00 . A A . 31 LYS HB3 1 1
15 7345 1 1 31 LYS HD2 H 5.941 0.499 -23.443 1.00 . A A . 31 LYS HD2 1 1
15 7346 1 1 31 LYS HD3 H 4.314 0.367 -24.159 1.00 . A A . 31 LYS HD3 1 1
15 7347 1 1 31 LYS HE2 H 4.130 2.739 -24.373 1.00 . A A . 31 LYS HE2 1 1
15 7348 1 1 31 LYS HE3 H 5.591 3.003 -23.391 1.00 . A A . 31 LYS HE3 1 1
15 7349 1 1 31 LYS HG2 H 4.982 1.644 -21.487 1.00 . A A . 31 LYS HG2 1 1
15 7350 1 1 31 LYS HG3 H 4.269 0.029 -21.720 1.00 . A A . 31 LYS HG3 1 1
15 7351 1 1 31 LYS HZ1 H 5.424 1.872 -26.134 1.00 . A A . 31 LYS HZ1 1 1
15 7352 1 1 31 LYS HZ2 H 6.822 1.777 -25.188 1.00 . A A . 31 LYS HZ2 1 1
15 7353 1 1 31 LYS HZ3 H 6.208 3.288 -25.640 1.00 . A A . 31 LYS HZ3 1 1
15 7354 1 1 31 LYS N N 2.807 1.539 -19.720 1.00 . A A . 31 LYS N 1 1
15 7355 1 1 31 LYS NZ N 5.951 2.320 -25.358 1.00 . A A . 31 LYS NZ 1 1
15 7356 1 1 31 LYS O O 2.308 -1.059 -20.479 1.00 . A A . 31 LYS O 1 1
15 7357 1 1 32 VAL C C 1.077 -2.657 -22.722 1.00 . A A . 32 VAL C 1 1
15 7358 1 1 32 VAL CA C 0.082 -1.794 -21.954 1.00 . A A . 32 VAL CA 1 1
15 7359 1 1 32 VAL CB C -1.267 -1.803 -22.698 1.00 . A A . 32 VAL CB 1 1
15 7360 1 1 32 VAL CG1 C -1.869 -3.201 -22.696 1.00 . A A . 32 VAL CG1 1 1
15 7361 1 1 32 VAL CG2 C -2.226 -0.800 -22.073 1.00 . A A . 32 VAL CG2 1 1
15 7362 1 1 32 VAL H H 0.097 0.336 -22.237 1.00 . A A . 32 VAL H 1 1
15 7363 1 1 32 VAL HA H -0.070 -2.225 -20.964 1.00 . A A . 32 VAL HA 1 1
15 7364 1 1 32 VAL HB H -1.092 -1.509 -23.733 1.00 . A A . 32 VAL HB 1 1
15 7365 1 1 32 VAL HG11 H -1.461 -3.770 -21.860 1.00 . A A . 32 VAL HG11 1 1
15 7366 1 1 32 VAL HG12 H -2.952 -3.129 -22.594 1.00 . A A . 32 VAL HG12 1 1
15 7367 1 1 32 VAL HG13 H -1.623 -3.703 -23.632 1.00 . A A . 32 VAL HG13 1 1
15 7368 1 1 32 VAL HG21 H -2.068 -0.771 -20.995 1.00 . A A . 32 VAL HG21 1 1
15 7369 1 1 32 VAL HG22 H -2.044 0.188 -22.494 1.00 . A A . 32 VAL HG22 1 1
15 7370 1 1 32 VAL HG23 H -3.252 -1.100 -22.280 1.00 . A A . 32 VAL HG23 1 1
15 7371 1 1 32 VAL N N 0.585 -0.437 -21.784 1.00 . A A . 32 VAL N 1 1
15 7372 1 1 32 VAL O O 1.416 -2.363 -23.870 1.00 . A A . 32 VAL O 1 1
15 7373 1 1 33 LEU C C 1.998 -5.106 -24.063 1.00 . A A . 33 LEU C 1 1
15 7374 1 1 33 LEU CA C 2.501 -4.631 -22.703 1.00 . A A . 33 LEU CA 1 1
15 7375 1 1 33 LEU CB C 2.760 -5.834 -21.793 1.00 . A A . 33 LEU CB 1 1
15 7376 1 1 33 LEU CD1 C 3.462 -6.622 -19.521 1.00 . A A . 33 LEU CD1 1 1
15 7377 1 1 33 LEU CD2 C 5.151 -5.625 -21.072 1.00 . A A . 33 LEU CD2 1 1
15 7378 1 1 33 LEU CG C 3.701 -5.592 -20.613 1.00 . A A . 33 LEU CG 1 1
15 7379 1 1 33 LEU H H 1.225 -3.913 -21.132 1.00 . A A . 33 LEU H 1 1
15 7380 1 1 33 LEU HA H 3.435 -4.086 -22.845 1.00 . A A . 33 LEU HA 1 1
15 7381 1 1 33 LEU HB2 H 1.800 -6.161 -21.394 1.00 . A A . 33 LEU HB2 1 1
15 7382 1 1 33 LEU HB3 H 3.187 -6.628 -22.405 1.00 . A A . 33 LEU HB3 1 1
15 7383 1 1 33 LEU HD11 H 3.602 -6.156 -18.545 1.00 . A A . 33 LEU HD11 1 1
15 7384 1 1 33 LEU HD12 H 4.167 -7.445 -19.636 1.00 . A A . 33 LEU HD12 1 1
15 7385 1 1 33 LEU HD13 H 2.444 -7.004 -19.599 1.00 . A A . 33 LEU HD13 1 1
15 7386 1 1 33 LEU HD21 H 5.306 -6.483 -21.726 1.00 . A A . 33 LEU HD21 1 1
15 7387 1 1 33 LEU HD22 H 5.805 -5.709 -20.205 1.00 . A A . 33 LEU HD22 1 1
15 7388 1 1 33 LEU HD23 H 5.382 -4.709 -21.615 1.00 . A A . 33 LEU HD23 1 1
15 7389 1 1 33 LEU HG H 3.502 -4.606 -20.194 1.00 . A A . 33 LEU HG 1 1
15 7390 1 1 33 LEU N N 1.544 -3.723 -22.082 1.00 . A A . 33 LEU N 1 1
15 7391 1 1 33 LEU O O 0.805 -5.358 -24.241 1.00 . A A . 33 LEU O 1 1
15 7392 1 1 34 LEU C C 2.945 -7.140 -26.564 1.00 . A A . 34 LEU C 1 1
15 7393 1 1 34 LEU CA C 2.562 -5.677 -26.360 1.00 . A A . 34 LEU CA 1 1
15 7394 1 1 34 LEU CB C 3.258 -4.806 -27.407 1.00 . A A . 34 LEU CB 1 1
15 7395 1 1 34 LEU CD1 C 1.272 -4.743 -28.936 1.00 . A A . 34 LEU CD1 1 1
15 7396 1 1 34 LEU CD2 C 3.515 -4.018 -29.774 1.00 . A A . 34 LEU CD2 1 1
15 7397 1 1 34 LEU CG C 2.774 -4.971 -28.848 1.00 . A A . 34 LEU CG 1 1
15 7398 1 1 34 LEU H H 3.886 -5.005 -24.807 1.00 . A A . 34 LEU H 1 1
15 7399 1 1 34 LEU HA H 1.483 -5.577 -26.475 1.00 . A A . 34 LEU HA 1 1
15 7400 1 1 34 LEU HB2 H 3.113 -3.764 -27.125 1.00 . A A . 34 LEU HB2 1 1
15 7401 1 1 34 LEU HB3 H 4.321 -5.042 -27.384 1.00 . A A . 34 LEU HB3 1 1
15 7402 1 1 34 LEU HD11 H 0.765 -5.701 -29.051 1.00 . A A . 34 LEU HD11 1 1
15 7403 1 1 34 LEU HD12 H 1.051 -4.109 -29.794 1.00 . A A . 34 LEU HD12 1 1
15 7404 1 1 34 LEU HD13 H 0.926 -4.255 -28.025 1.00 . A A . 34 LEU HD13 1 1
15 7405 1 1 34 LEU HD21 H 4.588 -4.174 -29.671 1.00 . A A . 34 LEU HD21 1 1
15 7406 1 1 34 LEU HD22 H 3.271 -2.989 -29.506 1.00 . A A . 34 LEU HD22 1 1
15 7407 1 1 34 LEU HD23 H 3.216 -4.206 -30.805 1.00 . A A . 34 LEU HD23 1 1
15 7408 1 1 34 LEU HG H 2.979 -5.989 -29.178 1.00 . A A . 34 LEU HG 1 1
15 7409 1 1 34 LEU N N 2.913 -5.229 -25.017 1.00 . A A . 34 LEU N 1 1
15 7410 1 1 34 LEU O O 3.803 -7.458 -27.387 1.00 . A A . 34 LEU O 1 1
16 7411 1 1 1 ALA C C 1.746 -3.279 -3.095 1.00 . A A . 1 ALA C 1 1
16 7412 1 1 1 ALA CA C 2.732 -3.674 -2.000 1.00 . A A . 1 ALA CA 1 1
16 7413 1 1 1 ALA CB C 2.898 -5.185 -1.956 1.00 . A A . 1 ALA CB 1 1
16 7414 1 1 1 ALA H1 H 2.988 -3.457 0.027 1.00 . A A . 1 ALA H1 1 1
16 7415 1 1 1 ALA HA H 3.703 -3.233 -2.224 1.00 . A A . 1 ALA HA 1 1
16 7416 1 1 1 ALA HB1 H 3.709 -5.441 -1.275 1.00 . A A . 1 ALA HB1 1 1
16 7417 1 1 1 ALA HB2 H 1.972 -5.643 -1.607 1.00 . A A . 1 ALA HB2 1 1
16 7418 1 1 1 ALA HB3 H 3.131 -5.554 -2.955 1.00 . A A . 1 ALA HB3 1 1
16 7419 1 1 1 ALA N N 2.300 -3.175 -0.700 1.00 . A A . 1 ALA N 1 1
16 7420 1 1 1 ALA O O 0.921 -4.087 -3.519 1.00 . A A . 1 ALA O 1 1
16 7421 1 1 2 GLU C C 1.690 -1.411 -5.919 1.00 . A A . 2 GLU C 1 1
16 7422 1 1 2 GLU CA C 0.950 -1.532 -4.589 1.00 . A A . 2 GLU CA 1 1
16 7423 1 1 2 GLU CB C 0.372 -0.172 -4.190 1.00 . A A . 2 GLU CB 1 1
16 7424 1 1 2 GLU CD C -1.351 0.933 -2.710 1.00 . A A . 2 GLU CD 1 1
16 7425 1 1 2 GLU CG C -0.331 -0.182 -2.843 1.00 . A A . 2 GLU CG 1 1
16 7426 1 1 2 GLU H H 2.542 -1.410 -3.150 1.00 . A A . 2 GLU H 1 1
16 7427 1 1 2 GLU HA H 0.133 -2.244 -4.705 1.00 . A A . 2 GLU HA 1 1
16 7428 1 1 2 GLU HB2 H 1.183 0.556 -4.148 1.00 . A A . 2 GLU HB2 1 1
16 7429 1 1 2 GLU HB3 H -0.346 0.139 -4.949 1.00 . A A . 2 GLU HB3 1 1
16 7430 1 1 2 GLU HG2 H -0.843 -1.137 -2.722 1.00 . A A . 2 GLU HG2 1 1
16 7431 1 1 2 GLU HG3 H 0.415 -0.068 -2.057 1.00 . A A . 2 GLU HG3 1 1
16 7432 1 1 2 GLU N N 1.837 -2.032 -3.545 1.00 . A A . 2 GLU N 1 1
16 7433 1 1 2 GLU O O 2.913 -1.537 -5.975 1.00 . A A . 2 GLU O 1 1
16 7434 1 1 2 GLU OE1 O -1.041 2.073 -3.115 1.00 . A A . 2 GLU OE1 1 1
16 7435 1 1 2 GLU OE2 O -2.459 0.664 -2.201 1.00 . A A . 2 GLU OE2 1 1
16 7436 1 1 3 CYS C C 1.113 0.293 -8.955 1.00 . A A . 3 CYS C 1 1
16 7437 1 1 3 CYS CA C 1.519 -1.032 -8.317 1.00 . A A . 3 CYS CA 1 1
16 7438 1 1 3 CYS CB C 1.083 -2.196 -9.209 1.00 . A A . 3 CYS CB 1 1
16 7439 1 1 3 CYS H H -0.072 -1.075 -6.875 1.00 . A A . 3 CYS H 1 1
16 7440 1 1 3 CYS HA H 2.604 -1.053 -8.212 1.00 . A A . 3 CYS HA 1 1
16 7441 1 1 3 CYS HB2 H 1.367 -1.980 -10.239 1.00 . A A . 3 CYS HB2 1 1
16 7442 1 1 3 CYS HB3 H 1.586 -3.104 -8.880 1.00 . A A . 3 CYS HB3 1 1
16 7443 1 1 3 CYS N N 0.938 -1.168 -6.987 1.00 . A A . 3 CYS N 1 1
16 7444 1 1 3 CYS O O 0.406 1.098 -8.347 1.00 . A A . 3 CYS O 1 1
16 7445 1 1 3 CYS SG S -0.710 -2.516 -9.189 1.00 . A A . 3 CYS SG 1 1
16 7446 1 1 4 LYS C C 0.344 1.448 -12.104 1.00 . A A . 4 LYS C 1 1
16 7447 1 1 4 LYS CA C 1.246 1.740 -10.909 1.00 . A A . 4 LYS CA 1 1
16 7448 1 1 4 LYS CB C 2.530 2.424 -11.381 1.00 . A A . 4 LYS CB 1 1
16 7449 1 1 4 LYS CD C 4.022 4.352 -10.773 1.00 . A A . 4 LYS CD 1 1
16 7450 1 1 4 LYS CE C 4.101 5.430 -9.704 1.00 . A A . 4 LYS CE 1 1
16 7451 1 1 4 LYS CG C 3.295 3.118 -10.267 1.00 . A A . 4 LYS CG 1 1
16 7452 1 1 4 LYS H H 2.144 -0.193 -10.637 1.00 . A A . 4 LYS H 1 1
16 7453 1 1 4 LYS HA H 0.719 2.406 -10.225 1.00 . A A . 4 LYS HA 1 1
16 7454 1 1 4 LYS HB2 H 3.184 1.675 -11.830 1.00 . A A . 4 LYS HB2 1 1
16 7455 1 1 4 LYS HB3 H 2.275 3.169 -12.135 1.00 . A A . 4 LYS HB3 1 1
16 7456 1 1 4 LYS HD2 H 5.035 4.073 -11.066 1.00 . A A . 4 LYS HD2 1 1
16 7457 1 1 4 LYS HD3 H 3.488 4.747 -11.637 1.00 . A A . 4 LYS HD3 1 1
16 7458 1 1 4 LYS HE2 H 4.458 4.980 -8.777 1.00 . A A . 4 LYS HE2 1 1
16 7459 1 1 4 LYS HE3 H 4.804 6.196 -10.029 1.00 . A A . 4 LYS HE3 1 1
16 7460 1 1 4 LYS HG2 H 2.593 3.416 -9.488 1.00 . A A . 4 LYS HG2 1 1
16 7461 1 1 4 LYS HG3 H 4.024 2.422 -9.852 1.00 . A A . 4 LYS HG3 1 1
16 7462 1 1 4 LYS HZ1 H 2.050 5.617 -10.052 1.00 . A A . 4 LYS HZ1 1 1
16 7463 1 1 4 LYS HZ2 H 2.817 7.078 -9.679 1.00 . A A . 4 LYS HZ2 1 1
16 7464 1 1 4 LYS HZ3 H 2.507 5.950 -8.457 1.00 . A A . 4 LYS HZ3 1 1
16 7465 1 1 4 LYS N N 1.562 0.513 -10.186 1.00 . A A . 4 LYS N 1 1
16 7466 1 1 4 LYS NZ N 2.775 6.063 -9.455 1.00 . A A . 4 LYS NZ 1 1
16 7467 1 1 4 LYS O O 0.523 0.450 -12.801 1.00 . A A . 4 LYS O 1 1
16 7468 1 1 5 GLY C C -1.042 2.806 -14.721 1.00 . A A . 5 GLY C 1 1
16 7469 1 1 5 GLY CA C -1.539 2.148 -13.449 1.00 . A A . 5 GLY CA 1 1
16 7470 1 1 5 GLY H H -0.724 3.138 -11.724 1.00 . A A . 5 GLY H 1 1
16 7471 1 1 5 GLY HA2 H -1.668 1.081 -13.630 1.00 . A A . 5 GLY HA2 1 1
16 7472 1 1 5 GLY HA3 H -2.505 2.580 -13.185 1.00 . A A . 5 GLY HA3 1 1
16 7473 1 1 5 GLY N N -0.625 2.328 -12.337 1.00 . A A . 5 GLY N 1 1
16 7474 1 1 5 GLY O O 0.151 3.080 -14.861 1.00 . A A . 5 GLY O 1 1
16 7475 1 1 6 PHE C C -1.548 5.203 -16.781 1.00 . A A . 6 PHE C 1 1
16 7476 1 1 6 PHE CA C -1.603 3.684 -16.920 1.00 . A A . 6 PHE CA 1 1
16 7477 1 1 6 PHE CB C -2.612 3.296 -18.003 1.00 . A A . 6 PHE CB 1 1
16 7478 1 1 6 PHE CD1 C -2.897 5.234 -19.573 1.00 . A A . 6 PHE CD1 1 1
16 7479 1 1 6 PHE CD2 C -1.616 3.362 -20.306 1.00 . A A . 6 PHE CD2 1 1
16 7480 1 1 6 PHE CE1 C -2.675 5.864 -20.783 1.00 . A A . 6 PHE CE1 1 1
16 7481 1 1 6 PHE CE2 C -1.390 3.986 -21.517 1.00 . A A . 6 PHE CE2 1 1
16 7482 1 1 6 PHE CG C -2.370 3.978 -19.320 1.00 . A A . 6 PHE CG 1 1
16 7483 1 1 6 PHE CZ C -1.922 5.239 -21.757 1.00 . A A . 6 PHE CZ 1 1
16 7484 1 1 6 PHE H H -2.929 2.805 -15.475 1.00 . A A . 6 PHE H 1 1
16 7485 1 1 6 PHE HA H -0.616 3.322 -17.210 1.00 . A A . 6 PHE HA 1 1
16 7486 1 1 6 PHE HB2 H -2.561 2.220 -18.169 1.00 . A A . 6 PHE HB2 1 1
16 7487 1 1 6 PHE HB3 H -3.614 3.561 -17.667 1.00 . A A . 6 PHE HB3 1 1
16 7488 1 1 6 PHE HD1 H -3.486 5.724 -18.811 1.00 . A A . 6 PHE HD1 1 1
16 7489 1 1 6 PHE HD2 H -1.200 2.382 -20.120 1.00 . A A . 6 PHE HD2 1 1
16 7490 1 1 6 PHE HE1 H -3.092 6.843 -20.966 1.00 . A A . 6 PHE HE1 1 1
16 7491 1 1 6 PHE HE2 H -0.801 3.495 -22.278 1.00 . A A . 6 PHE HE2 1 1
16 7492 1 1 6 PHE HZ H -1.747 5.729 -22.703 1.00 . A A . 6 PHE HZ 1 1
16 7493 1 1 6 PHE N N -1.956 3.057 -15.652 1.00 . A A . 6 PHE N 1 1
16 7494 1 1 6 PHE O O -2.363 5.802 -16.080 1.00 . A A . 6 PHE O 1 1
16 7495 1 1 7 GLY C C 0.263 7.720 -16.124 1.00 . A A . 7 GLY C 1 1
16 7496 1 1 7 GLY CA C -0.436 7.261 -17.389 1.00 . A A . 7 GLY CA 1 1
16 7497 1 1 7 GLY H H 0.066 5.267 -18.017 1.00 . A A . 7 GLY H 1 1
16 7498 1 1 7 GLY HA2 H 0.141 7.595 -18.251 1.00 . A A . 7 GLY HA2 1 1
16 7499 1 1 7 GLY HA3 H -1.425 7.716 -17.429 1.00 . A A . 7 GLY HA3 1 1
16 7500 1 1 7 GLY N N -0.580 5.819 -17.452 1.00 . A A . 7 GLY N 1 1
16 7501 1 1 7 GLY O O 0.284 8.910 -15.814 1.00 . A A . 7 GLY O 1 1
16 7502 1 1 8 LYS C C 3.041 7.143 -14.378 1.00 . A A . 8 LYS C 1 1
16 7503 1 1 8 LYS CA C 1.535 7.081 -14.149 1.00 . A A . 8 LYS CA 1 1
16 7504 1 1 8 LYS CB C 1.213 6.035 -13.080 1.00 . A A . 8 LYS CB 1 1
16 7505 1 1 8 LYS CD C -0.768 7.045 -11.911 1.00 . A A . 8 LYS CD 1 1
16 7506 1 1 8 LYS CE C -1.351 8.174 -12.747 1.00 . A A . 8 LYS CE 1 1
16 7507 1 1 8 LYS CG C -0.271 5.905 -12.784 1.00 . A A . 8 LYS CG 1 1
16 7508 1 1 8 LYS H H 0.779 5.801 -15.699 1.00 . A A . 8 LYS H 1 1
16 7509 1 1 8 LYS HA H 1.192 8.058 -13.805 1.00 . A A . 8 LYS HA 1 1
16 7510 1 1 8 LYS HB2 H 1.582 5.066 -13.415 1.00 . A A . 8 LYS HB2 1 1
16 7511 1 1 8 LYS HB3 H 1.722 6.309 -12.156 1.00 . A A . 8 LYS HB3 1 1
16 7512 1 1 8 LYS HD2 H -1.541 6.668 -11.241 1.00 . A A . 8 LYS HD2 1 1
16 7513 1 1 8 LYS HD3 H 0.066 7.431 -11.324 1.00 . A A . 8 LYS HD3 1 1
16 7514 1 1 8 LYS HE2 H -1.241 9.109 -12.197 1.00 . A A . 8 LYS HE2 1 1
16 7515 1 1 8 LYS HE3 H -0.799 8.237 -13.684 1.00 . A A . 8 LYS HE3 1 1
16 7516 1 1 8 LYS HG2 H -0.822 5.916 -13.725 1.00 . A A . 8 LYS HG2 1 1
16 7517 1 1 8 LYS HG3 H -0.448 4.962 -12.269 1.00 . A A . 8 LYS HG3 1 1
16 7518 1 1 8 LYS HZ1 H -3.378 8.305 -12.260 1.00 . A A . 8 LYS HZ1 1 1
16 7519 1 1 8 LYS HZ2 H -2.981 6.940 -13.179 1.00 . A A . 8 LYS HZ2 1 1
16 7520 1 1 8 LYS HZ3 H -3.059 8.463 -13.915 1.00 . A A . 8 LYS HZ3 1 1
16 7521 1 1 8 LYS N N 0.833 6.771 -15.389 1.00 . A A . 8 LYS N 1 1
16 7522 1 1 8 LYS NZ N -2.793 7.955 -13.046 1.00 . A A . 8 LYS NZ 1 1
16 7523 1 1 8 LYS O O 3.613 6.281 -15.045 1.00 . A A . 8 LYS O 1 1
16 7524 1 1 9 SER C C 5.878 7.309 -13.132 1.00 . A A . 9 SER C 1 1
16 7525 1 1 9 SER CA C 5.120 8.340 -13.963 1.00 . A A . 9 SER CA 1 1
16 7526 1 1 9 SER CB C 5.530 9.752 -13.540 1.00 . A A . 9 SER CB 1 1
16 7527 1 1 9 SER H H 3.148 8.847 -13.276 1.00 . A A . 9 SER H 1 1
16 7528 1 1 9 SER HA H 5.371 8.197 -15.015 1.00 . A A . 9 SER HA 1 1
16 7529 1 1 9 SER HB2 H 5.651 9.784 -12.457 1.00 . A A . 9 SER HB2 1 1
16 7530 1 1 9 SER HB3 H 6.473 10.014 -14.019 1.00 . A A . 9 SER HB3 1 1
16 7531 1 1 9 SER HG H 4.832 11.596 -13.633 1.00 . A A . 9 SER HG 1 1
16 7532 1 1 9 SER N N 3.679 8.166 -13.818 1.00 . A A . 9 SER N 1 1
16 7533 1 1 9 SER O O 5.668 7.191 -11.925 1.00 . A A . 9 SER O 1 1
16 7534 1 1 9 SER OG O 4.547 10.702 -13.917 1.00 . A A . 9 SER OG 1 1
16 7535 1 1 10 CYS C C 9.004 5.581 -13.582 1.00 . A A . 10 CYS C 1 1
16 7536 1 1 10 CYS CA C 7.552 5.541 -13.114 1.00 . A A . 10 CYS CA 1 1
16 7537 1 1 10 CYS CB C 6.959 4.155 -13.372 1.00 . A A . 10 CYS CB 1 1
16 7538 1 1 10 CYS H H 6.890 6.711 -14.791 1.00 . A A . 10 CYS H 1 1
16 7539 1 1 10 CYS HA H 7.523 5.747 -12.044 1.00 . A A . 10 CYS HA 1 1
16 7540 1 1 10 CYS HB2 H 7.423 3.439 -12.696 1.00 . A A . 10 CYS HB2 1 1
16 7541 1 1 10 CYS HB3 H 5.886 4.187 -13.179 1.00 . A A . 10 CYS HB3 1 1
16 7542 1 1 10 CYS N N 6.762 6.565 -13.789 1.00 . A A . 10 CYS N 1 1
16 7543 1 1 10 CYS O O 9.329 6.224 -14.580 1.00 . A A . 10 CYS O 1 1
16 7544 1 1 10 CYS SG S 7.200 3.548 -15.072 1.00 . A A . 10 CYS SG 1 1
16 7545 1 1 11 VAL C C 11.643 3.536 -13.900 1.00 . A A . 11 VAL C 1 1
16 7546 1 1 11 VAL CA C 11.291 4.840 -13.194 1.00 . A A . 11 VAL CA 1 1
16 7547 1 1 11 VAL CB C 12.173 4.987 -11.941 1.00 . A A . 11 VAL CB 1 1
16 7548 1 1 11 VAL CG1 C 13.647 4.954 -12.319 1.00 . A A . 11 VAL CG1 1 1
16 7549 1 1 11 VAL CG2 C 11.834 6.271 -11.199 1.00 . A A . 11 VAL CG2 1 1
16 7550 1 1 11 VAL H H 9.541 4.374 -12.036 1.00 . A A . 11 VAL H 1 1
16 7551 1 1 11 VAL HA H 11.504 5.673 -13.863 1.00 . A A . 11 VAL HA 1 1
16 7552 1 1 11 VAL HB H 11.972 4.145 -11.279 1.00 . A A . 11 VAL HB 1 1
16 7553 1 1 11 VAL HG11 H 14.254 4.958 -11.413 1.00 . A A . 11 VAL HG11 1 1
16 7554 1 1 11 VAL HG12 H 13.854 4.050 -12.893 1.00 . A A . 11 VAL HG12 1 1
16 7555 1 1 11 VAL HG13 H 13.888 5.830 -12.921 1.00 . A A . 11 VAL HG13 1 1
16 7556 1 1 11 VAL HG21 H 10.764 6.302 -10.998 1.00 . A A . 11 VAL HG21 1 1
16 7557 1 1 11 VAL HG22 H 12.382 6.302 -10.257 1.00 . A A . 11 VAL HG22 1 1
16 7558 1 1 11 VAL HG23 H 12.114 7.130 -11.809 1.00 . A A . 11 VAL HG23 1 1
16 7559 1 1 11 VAL N N 9.874 4.887 -12.853 1.00 . A A . 11 VAL N 1 1
16 7560 1 1 11 VAL O O 11.259 2.446 -13.474 1.00 . A A . 11 VAL O 1 1
16 7561 1 1 12 PRO C C 13.846 1.631 -15.065 1.00 . A A . 12 PRO C 1 1
16 7562 1 1 12 PRO CA C 12.816 2.485 -15.796 1.00 . A A . 12 PRO CA 1 1
16 7563 1 1 12 PRO CB C 13.433 3.113 -17.048 1.00 . A A . 12 PRO CB 1 1
16 7564 1 1 12 PRO CD C 12.887 4.913 -15.573 1.00 . A A . 12 PRO CD 1 1
16 7565 1 1 12 PRO CG C 13.876 4.468 -16.614 1.00 . A A . 12 PRO CG 1 1
16 7566 1 1 12 PRO HA H 11.967 1.864 -16.080 1.00 . A A . 12 PRO HA 1 1
16 7567 1 1 12 PRO HB2 H 14.274 2.506 -17.385 1.00 . A A . 12 PRO HB2 1 1
16 7568 1 1 12 PRO HB3 H 12.683 3.174 -17.838 1.00 . A A . 12 PRO HB3 1 1
16 7569 1 1 12 PRO HD2 H 13.381 5.514 -14.809 1.00 . A A . 12 PRO HD2 1 1
16 7570 1 1 12 PRO HD3 H 12.075 5.474 -16.035 1.00 . A A . 12 PRO HD3 1 1
16 7571 1 1 12 PRO HG2 H 14.876 4.411 -16.184 1.00 . A A . 12 PRO HG2 1 1
16 7572 1 1 12 PRO HG3 H 13.865 5.151 -17.463 1.00 . A A . 12 PRO HG3 1 1
16 7573 1 1 12 PRO N N 12.393 3.646 -15.007 1.00 . A A . 12 PRO N 1 1
16 7574 1 1 12 PRO O O 14.854 2.140 -14.577 1.00 . A A . 12 PRO O 1 1
16 7575 1 1 13 GLY C C 13.933 -1.110 -13.020 1.00 . A A . 13 GLY C 1 1
16 7576 1 1 13 GLY CA C 14.499 -0.574 -14.320 1.00 . A A . 13 GLY CA 1 1
16 7577 1 1 13 GLY H H 12.732 -0.034 -15.418 1.00 . A A . 13 GLY H 1 1
16 7578 1 1 13 GLY HA2 H 14.717 -1.413 -14.982 1.00 . A A . 13 GLY HA2 1 1
16 7579 1 1 13 GLY HA3 H 15.426 -0.042 -14.106 1.00 . A A . 13 GLY HA3 1 1
16 7580 1 1 13 GLY N N 13.585 0.329 -14.993 1.00 . A A . 13 GLY N 1 1
16 7581 1 1 13 GLY O O 14.389 -2.133 -12.510 1.00 . A A . 13 GLY O 1 1
16 7582 1 1 14 LYS C C 11.048 -1.650 -11.502 1.00 . A A . 14 LYS C 1 1
16 7583 1 1 14 LYS CA C 12.305 -0.828 -11.233 1.00 . A A . 14 LYS CA 1 1
16 7584 1 1 14 LYS CB C 11.955 0.398 -10.386 1.00 . A A . 14 LYS CB 1 1
16 7585 1 1 14 LYS CD C 12.892 2.400 -9.192 1.00 . A A . 14 LYS CD 1 1
16 7586 1 1 14 LYS CE C 13.807 2.809 -8.048 1.00 . A A . 14 LYS CE 1 1
16 7587 1 1 14 LYS CG C 13.134 0.958 -9.609 1.00 . A A . 14 LYS CG 1 1
16 7588 1 1 14 LYS H H 12.602 0.423 -12.953 1.00 . A A . 14 LYS H 1 1
16 7589 1 1 14 LYS HA H 13.018 -1.445 -10.685 1.00 . A A . 14 LYS HA 1 1
16 7590 1 1 14 LYS HB2 H 11.574 1.181 -11.043 1.00 . A A . 14 LYS HB2 1 1
16 7591 1 1 14 LYS HB3 H 11.176 0.123 -9.675 1.00 . A A . 14 LYS HB3 1 1
16 7592 1 1 14 LYS HD2 H 13.083 3.052 -10.045 1.00 . A A . 14 LYS HD2 1 1
16 7593 1 1 14 LYS HD3 H 11.855 2.507 -8.873 1.00 . A A . 14 LYS HD3 1 1
16 7594 1 1 14 LYS HE2 H 14.841 2.647 -8.350 1.00 . A A . 14 LYS HE2 1 1
16 7595 1 1 14 LYS HE3 H 13.652 3.866 -7.837 1.00 . A A . 14 LYS HE3 1 1
16 7596 1 1 14 LYS HG2 H 13.289 0.353 -8.715 1.00 . A A . 14 LYS HG2 1 1
16 7597 1 1 14 LYS HG3 H 14.024 0.916 -10.237 1.00 . A A . 14 LYS HG3 1 1
16 7598 1 1 14 LYS HZ1 H 12.521 1.803 -6.744 1.00 . A A . 14 LYS HZ1 1 1
16 7599 1 1 14 LYS HZ2 H 13.818 2.569 -5.974 1.00 . A A . 14 LYS HZ2 1 1
16 7600 1 1 14 LYS HZ3 H 14.073 1.133 -6.830 1.00 . A A . 14 LYS HZ3 1 1
16 7601 1 1 14 LYS N N 12.936 -0.417 -12.481 1.00 . A A . 14 LYS N 1 1
16 7602 1 1 14 LYS NZ N 13.535 2.023 -6.813 1.00 . A A . 14 LYS NZ 1 1
16 7603 1 1 14 LYS O O 10.678 -1.876 -12.653 1.00 . A A . 14 LYS O 1 1
16 7604 1 1 15 ASN C C 7.990 -2.161 -9.933 1.00 . A A . 15 ASN C 1 1
16 7605 1 1 15 ASN CA C 9.179 -2.887 -10.553 1.00 . A A . 15 ASN CA 1 1
16 7606 1 1 15 ASN CB C 9.366 -4.249 -9.881 1.00 . A A . 15 ASN CB 1 1
16 7607 1 1 15 ASN CG C 10.021 -5.262 -10.801 1.00 . A A . 15 ASN CG 1 1
16 7608 1 1 15 ASN H H 10.754 -1.870 -9.503 1.00 . A A . 15 ASN H 1 1
16 7609 1 1 15 ASN HA H 8.983 -3.040 -11.614 1.00 . A A . 15 ASN HA 1 1
16 7610 1 1 15 ASN HB2 H 9.995 -4.129 -8.999 1.00 . A A . 15 ASN HB2 1 1
16 7611 1 1 15 ASN HB3 H 8.393 -4.636 -9.580 1.00 . A A . 15 ASN HB3 1 1
16 7612 1 1 15 ASN HD21 H 11.753 -4.223 -10.713 1.00 . A A . 15 ASN HD21 1 1
16 7613 1 1 15 ASN HD22 H 11.762 -5.709 -11.725 1.00 . A A . 15 ASN HD22 1 1
16 7614 1 1 15 ASN N N 10.395 -2.092 -10.431 1.00 . A A . 15 ASN N 1 1
16 7615 1 1 15 ASN ND2 N 11.296 -5.045 -11.107 1.00 . A A . 15 ASN ND2 1 1
16 7616 1 1 15 ASN O O 7.461 -2.582 -8.905 1.00 . A A . 15 ASN O 1 1
16 7617 1 1 15 ASN OD1 O 9.390 -6.227 -11.230 1.00 . A A . 15 ASN OD1 1 1
16 7618 1 1 16 GLU C C 5.177 -0.610 -10.852 1.00 . A A . 16 GLU C 1 1
16 7619 1 1 16 GLU CA C 6.449 -0.282 -10.075 1.00 . A A . 16 GLU CA 1 1
16 7620 1 1 16 GLU CB C 6.754 1.213 -10.183 1.00 . A A . 16 GLU CB 1 1
16 7621 1 1 16 GLU CD C 7.765 1.794 -7.942 1.00 . A A . 16 GLU CD 1 1
16 7622 1 1 16 GLU CG C 8.006 1.635 -9.430 1.00 . A A . 16 GLU CG 1 1
16 7623 1 1 16 GLU H H 8.057 -0.770 -11.413 1.00 . A A . 16 GLU H 1 1
16 7624 1 1 16 GLU HA H 6.295 -0.536 -9.027 1.00 . A A . 16 GLU HA 1 1
16 7625 1 1 16 GLU HB2 H 6.883 1.470 -11.234 1.00 . A A . 16 GLU HB2 1 1
16 7626 1 1 16 GLU HB3 H 5.910 1.774 -9.782 1.00 . A A . 16 GLU HB3 1 1
16 7627 1 1 16 GLU HG2 H 8.775 0.877 -9.579 1.00 . A A . 16 GLU HG2 1 1
16 7628 1 1 16 GLU HG3 H 8.352 2.587 -9.832 1.00 . A A . 16 GLU HG3 1 1
16 7629 1 1 16 GLU N N 7.575 -1.067 -10.565 1.00 . A A . 16 GLU N 1 1
16 7630 1 1 16 GLU O O 4.105 -0.775 -10.270 1.00 . A A . 16 GLU O 1 1
16 7631 1 1 16 GLU OE1 O 7.117 2.787 -7.548 1.00 . A A . 16 GLU OE1 1 1
16 7632 1 1 16 GLU OE2 O 8.225 0.926 -7.170 1.00 . A A . 16 GLU OE2 1 1
16 7633 1 1 17 CYS C C 3.495 -2.308 -12.599 1.00 . A A . 17 CYS C 1 1
16 7634 1 1 17 CYS CA C 4.168 -1.008 -13.031 1.00 . A A . 17 CYS CA 1 1
16 7635 1 1 17 CYS CB C 4.618 -1.114 -14.490 1.00 . A A . 17 CYS CB 1 1
16 7636 1 1 17 CYS H H 6.221 -0.555 -12.595 1.00 . A A . 17 CYS H 1 1
16 7637 1 1 17 CYS HA H 3.449 -0.194 -12.939 1.00 . A A . 17 CYS HA 1 1
16 7638 1 1 17 CYS HB2 H 5.555 -1.669 -14.533 1.00 . A A . 17 CYS HB2 1 1
16 7639 1 1 17 CYS HB3 H 3.857 -1.648 -15.058 1.00 . A A . 17 CYS HB3 1 1
16 7640 1 1 17 CYS N N 5.305 -0.702 -12.172 1.00 . A A . 17 CYS N 1 1
16 7641 1 1 17 CYS O O 4.146 -3.213 -12.075 1.00 . A A . 17 CYS O 1 1
16 7642 1 1 17 CYS SG S 4.892 0.493 -15.301 1.00 . A A . 17 CYS SG 1 1
16 7643 1 1 18 CYS C C 1.502 -4.637 -13.560 1.00 . A A . 18 CYS C 1 1
16 7644 1 1 18 CYS CA C 1.426 -3.583 -12.460 1.00 . A A . 18 CYS CA 1 1
16 7645 1 1 18 CYS CB C -0.034 -3.214 -12.190 1.00 . A A . 18 CYS CB 1 1
16 7646 1 1 18 CYS H H 1.706 -1.610 -13.262 1.00 . A A . 18 CYS H 1 1
16 7647 1 1 18 CYS HA H 1.861 -3.995 -11.549 1.00 . A A . 18 CYS HA 1 1
16 7648 1 1 18 CYS HB2 H -0.116 -2.132 -12.092 1.00 . A A . 18 CYS HB2 1 1
16 7649 1 1 18 CYS HB3 H -0.644 -3.545 -13.031 1.00 . A A . 18 CYS HB3 1 1
16 7650 1 1 18 CYS N N 2.189 -2.395 -12.824 1.00 . A A . 18 CYS N 1 1
16 7651 1 1 18 CYS O O 2.280 -4.508 -14.505 1.00 . A A . 18 CYS O 1 1
16 7652 1 1 18 CYS SG S -0.722 -3.959 -10.676 1.00 . A A . 18 CYS SG 1 1
16 7653 1 1 19 SER C C -0.011 -6.303 -15.703 1.00 . A A . 19 SER C 1 1
16 7654 1 1 19 SER CA C 0.663 -6.758 -14.413 1.00 . A A . 19 SER CA 1 1
16 7655 1 1 19 SER CB C -0.066 -7.976 -13.845 1.00 . A A . 19 SER CB 1 1
16 7656 1 1 19 SER H H 0.065 -5.727 -12.625 1.00 . A A . 19 SER H 1 1
16 7657 1 1 19 SER HA H 1.695 -7.031 -14.633 1.00 . A A . 19 SER HA 1 1
16 7658 1 1 19 SER HB2 H 0.039 -7.987 -12.760 1.00 . A A . 19 SER HB2 1 1
16 7659 1 1 19 SER HB3 H -1.123 -7.919 -14.106 1.00 . A A . 19 SER HB3 1 1
16 7660 1 1 19 SER HG H -0.012 -9.945 -13.987 1.00 . A A . 19 SER HG 1 1
16 7661 1 1 19 SER N N 0.687 -5.679 -13.431 1.00 . A A . 19 SER N 1 1
16 7662 1 1 19 SER O O -1.068 -5.674 -15.676 1.00 . A A . 19 SER O 1 1
16 7663 1 1 19 SER OG O 0.470 -9.180 -14.367 1.00 . A A . 19 SER OG 1 1
16 7664 1 1 20 GLY C C 0.633 -4.941 -18.635 1.00 . A A . 20 GLY C 1 1
16 7665 1 1 20 GLY CA C 0.055 -6.244 -18.120 1.00 . A A . 20 GLY CA 1 1
16 7666 1 1 20 GLY H H 1.483 -7.150 -16.793 1.00 . A A . 20 GLY H 1 1
16 7667 1 1 20 GLY HA2 H 0.264 -7.033 -18.842 1.00 . A A . 20 GLY HA2 1 1
16 7668 1 1 20 GLY HA3 H -1.025 -6.133 -18.018 1.00 . A A . 20 GLY HA3 1 1
16 7669 1 1 20 GLY N N 0.608 -6.627 -16.834 1.00 . A A . 20 GLY N 1 1
16 7670 1 1 20 GLY O O 0.629 -4.686 -19.840 1.00 . A A . 20 GLY O 1 1
16 7671 1 1 21 TYR C C 3.199 -2.970 -18.394 1.00 . A A . 21 TYR C 1 1
16 7672 1 1 21 TYR CA C 1.711 -2.829 -18.091 1.00 . A A . 21 TYR CA 1 1
16 7673 1 1 21 TYR CB C 1.502 -1.810 -16.969 1.00 . A A . 21 TYR CB 1 1
16 7674 1 1 21 TYR CD1 C -0.777 -1.025 -17.722 1.00 . A A . 21 TYR CD1 1 1
16 7675 1 1 21 TYR CD2 C -0.501 -1.652 -15.439 1.00 . A A . 21 TYR CD2 1 1
16 7676 1 1 21 TYR CE1 C -2.106 -0.731 -17.485 1.00 . A A . 21 TYR CE1 1 1
16 7677 1 1 21 TYR CE2 C -1.828 -1.362 -15.194 1.00 . A A . 21 TYR CE2 1 1
16 7678 1 1 21 TYR CG C 0.048 -1.490 -16.705 1.00 . A A . 21 TYR CG 1 1
16 7679 1 1 21 TYR CZ C -2.627 -0.901 -16.219 1.00 . A A . 21 TYR CZ 1 1
16 7680 1 1 21 TYR H H 1.104 -4.384 -16.738 1.00 . A A . 21 TYR H 1 1
16 7681 1 1 21 TYR HA H 1.202 -2.476 -18.988 1.00 . A A . 21 TYR HA 1 1
16 7682 1 1 21 TYR HB2 H 1.930 -2.203 -16.047 1.00 . A A . 21 TYR HB2 1 1
16 7683 1 1 21 TYR HB3 H 2.007 -0.881 -17.232 1.00 . A A . 21 TYR HB3 1 1
16 7684 1 1 21 TYR HD1 H -0.366 -0.894 -18.712 1.00 . A A . 21 TYR HD1 1 1
16 7685 1 1 21 TYR HD2 H 0.127 -2.013 -14.638 1.00 . A A . 21 TYR HD2 1 1
16 7686 1 1 21 TYR HE1 H -2.731 -0.370 -18.289 1.00 . A A . 21 TYR HE1 1 1
16 7687 1 1 21 TYR HE2 H -2.237 -1.494 -14.203 1.00 . A A . 21 TYR HE2 1 1
16 7688 1 1 21 TYR HH H -4.371 -0.296 -16.808 1.00 . A A . 21 TYR HH 1 1
16 7689 1 1 21 TYR N N 1.130 -4.114 -17.722 1.00 . A A . 21 TYR N 1 1
16 7690 1 1 21 TYR O O 3.808 -4.000 -18.106 1.00 . A A . 21 TYR O 1 1
16 7691 1 1 21 TYR OH O -3.951 -0.610 -15.980 1.00 . A A . 21 TYR OH 1 1
16 7692 1 1 22 ALA C C 5.832 -0.573 -19.042 1.00 . A A . 22 ALA C 1 1
16 7693 1 1 22 ALA CA C 5.197 -1.931 -19.317 1.00 . A A . 22 ALA CA 1 1
16 7694 1 1 22 ALA CB C 5.388 -2.319 -20.777 1.00 . A A . 22 ALA CB 1 1
16 7695 1 1 22 ALA H H 3.219 -1.101 -19.191 1.00 . A A . 22 ALA H 1 1
16 7696 1 1 22 ALA HA H 5.688 -2.683 -18.701 1.00 . A A . 22 ALA HA 1 1
16 7697 1 1 22 ALA HB1 H 5.917 -1.520 -21.298 1.00 . A A . 22 ALA HB1 1 1
16 7698 1 1 22 ALA HB2 H 5.970 -3.238 -20.835 1.00 . A A . 22 ALA HB2 1 1
16 7699 1 1 22 ALA HB3 H 4.415 -2.473 -21.241 1.00 . A A . 22 ALA HB3 1 1
16 7700 1 1 22 ALA N N 3.779 -1.926 -18.978 1.00 . A A . 22 ALA N 1 1
16 7701 1 1 22 ALA O O 5.390 0.450 -19.566 1.00 . A A . 22 ALA O 1 1
16 7702 1 1 23 CYS C C 8.611 1.016 -18.923 1.00 . A A . 23 CYS C 1 1
16 7703 1 1 23 CYS CA C 7.569 0.664 -17.866 1.00 . A A . 23 CYS CA 1 1
16 7704 1 1 23 CYS CB C 8.240 0.526 -16.497 1.00 . A A . 23 CYS CB 1 1
16 7705 1 1 23 CYS H H 7.191 -1.450 -17.811 1.00 . A A . 23 CYS H 1 1
16 7706 1 1 23 CYS HA H 6.831 1.465 -17.820 1.00 . A A . 23 CYS HA 1 1
16 7707 1 1 23 CYS HB2 H 7.635 -0.128 -15.869 1.00 . A A . 23 CYS HB2 1 1
16 7708 1 1 23 CYS HB3 H 9.228 0.082 -16.630 1.00 . A A . 23 CYS HB3 1 1
16 7709 1 1 23 CYS N N 6.872 -0.569 -18.214 1.00 . A A . 23 CYS N 1 1
16 7710 1 1 23 CYS O O 9.766 0.601 -18.834 1.00 . A A . 23 CYS O 1 1
16 7711 1 1 23 CYS SG S 8.453 2.103 -15.612 1.00 . A A . 23 CYS SG 1 1
16 7712 1 1 24 ASN C C 9.995 3.337 -20.548 1.00 . A A . 24 ASN C 1 1
16 7713 1 1 24 ASN CA C 9.091 2.195 -20.998 1.00 . A A . 24 ASN CA 1 1
16 7714 1 1 24 ASN CB C 8.286 2.621 -22.228 1.00 . A A . 24 ASN CB 1 1
16 7715 1 1 24 ASN CG C 8.988 2.276 -23.526 1.00 . A A . 24 ASN CG 1 1
16 7716 1 1 24 ASN H H 7.222 2.098 -19.940 1.00 . A A . 24 ASN H 1 1
16 7717 1 1 24 ASN HA H 9.710 1.338 -21.261 1.00 . A A . 24 ASN HA 1 1
16 7718 1 1 24 ASN HB2 H 7.319 2.117 -22.214 1.00 . A A . 24 ASN HB2 1 1
16 7719 1 1 24 ASN HB3 H 8.129 3.699 -22.196 1.00 . A A . 24 ASN HB3 1 1
16 7720 1 1 24 ASN HD21 H 8.019 3.788 -24.454 1.00 . A A . 24 ASN HD21 1 1
16 7721 1 1 24 ASN HD22 H 9.148 2.819 -25.466 1.00 . A A . 24 ASN HD22 1 1
16 7722 1 1 24 ASN N N 8.194 1.786 -19.923 1.00 . A A . 24 ASN N 1 1
16 7723 1 1 24 ASN ND2 N 8.691 3.031 -24.579 1.00 . A A . 24 ASN ND2 1 1
16 7724 1 1 24 ASN O O 9.518 4.387 -20.117 1.00 . A A . 24 ASN O 1 1
16 7725 1 1 24 ASN OD1 O 9.787 1.340 -23.583 1.00 . A A . 24 ASN OD1 1 1
16 7726 1 1 25 SER C C 12.208 5.350 -21.172 1.00 . A A . 25 SER C 1 1
16 7727 1 1 25 SER CA C 12.276 4.135 -20.249 1.00 . A A . 25 SER CA 1 1
16 7728 1 1 25 SER CB C 13.689 3.548 -20.264 1.00 . A A . 25 SER CB 1 1
16 7729 1 1 25 SER H H 11.635 2.233 -21.016 1.00 . A A . 25 SER H 1 1
16 7730 1 1 25 SER HA H 12.033 4.451 -19.235 1.00 . A A . 25 SER HA 1 1
16 7731 1 1 25 SER HB2 H 14.397 4.305 -19.928 1.00 . A A . 25 SER HB2 1 1
16 7732 1 1 25 SER HB3 H 13.729 2.691 -19.592 1.00 . A A . 25 SER HB3 1 1
16 7733 1 1 25 SER HG H 14.960 2.757 -21.550 1.00 . A A . 25 SER HG 1 1
16 7734 1 1 25 SER N N 11.304 3.125 -20.650 1.00 . A A . 25 SER N 1 1
16 7735 1 1 25 SER O O 12.575 6.458 -20.783 1.00 . A A . 25 SER O 1 1
16 7736 1 1 25 SER OG O 14.052 3.127 -21.566 1.00 . A A . 25 SER OG 1 1
16 7737 1 1 26 ARG C C 10.862 7.393 -22.790 1.00 . A A . 26 ARG C 1 1
16 7738 1 1 26 ARG CA C 11.622 6.204 -23.373 1.00 . A A . 26 ARG CA 1 1
16 7739 1 1 26 ARG CB C 10.914 5.703 -24.633 1.00 . A A . 26 ARG CB 1 1
16 7740 1 1 26 ARG CD C 12.080 3.525 -25.100 1.00 . A A . 26 ARG CD 1 1
16 7741 1 1 26 ARG CG C 11.827 4.945 -25.583 1.00 . A A . 26 ARG CG 1 1
16 7742 1 1 26 ARG CZ C 13.422 1.575 -25.761 1.00 . A A . 26 ARG CZ 1 1
16 7743 1 1 26 ARG H H 11.449 4.187 -22.655 1.00 . A A . 26 ARG H 1 1
16 7744 1 1 26 ARG HA H 12.629 6.527 -23.637 1.00 . A A . 26 ARG HA 1 1
16 7745 1 1 26 ARG HB2 H 10.102 5.039 -24.339 1.00 . A A . 26 ARG HB2 1 1
16 7746 1 1 26 ARG HB3 H 10.500 6.557 -25.167 1.00 . A A . 26 ARG HB3 1 1
16 7747 1 1 26 ARG HD2 H 12.587 3.569 -24.137 1.00 . A A . 26 ARG HD2 1 1
16 7748 1 1 26 ARG HD3 H 11.121 3.020 -24.984 1.00 . A A . 26 ARG HD3 1 1
16 7749 1 1 26 ARG HE H 13.090 3.184 -26.949 1.00 . A A . 26 ARG HE 1 1
16 7750 1 1 26 ARG HG2 H 11.360 4.904 -26.567 1.00 . A A . 26 ARG HG2 1 1
16 7751 1 1 26 ARG HG3 H 12.779 5.471 -25.654 1.00 . A A . 26 ARG HG3 1 1
16 7752 1 1 26 ARG HH11 H 12.630 1.488 -23.887 1.00 . A A . 26 ARG HH11 1 1
16 7753 1 1 26 ARG HH12 H 13.597 0.092 -24.376 1.00 . A A . 26 ARG HH12 1 1
16 7754 1 1 26 ARG HH21 H 14.337 1.380 -27.572 1.00 . A A . 26 ARG HH21 1 1
16 7755 1 1 26 ARG HH22 H 14.561 0.032 -26.452 1.00 . A A . 26 ARG HH22 1 1
16 7756 1 1 26 ARG N N 11.737 5.131 -22.394 1.00 . A A . 26 ARG N 1 1
16 7757 1 1 26 ARG NE N 12.906 2.767 -26.036 1.00 . A A . 26 ARG NE 1 1
16 7758 1 1 26 ARG NH1 N 13.200 1.008 -24.583 1.00 . A A . 26 ARG NH1 1 1
16 7759 1 1 26 ARG NH2 N 14.163 0.947 -26.665 1.00 . A A . 26 ARG NH2 1 1
16 7760 1 1 26 ARG O O 11.386 8.505 -22.723 1.00 . A A . 26 ARG O 1 1
16 7761 1 1 27 ASP C C 8.850 8.158 -20.267 1.00 . A A . 27 ASP C 1 1
16 7762 1 1 27 ASP CA C 8.794 8.198 -21.791 1.00 . A A . 27 ASP CA 1 1
16 7763 1 1 27 ASP CB C 7.348 8.049 -22.264 1.00 . A A . 27 ASP CB 1 1
16 7764 1 1 27 ASP CG C 6.930 9.160 -23.208 1.00 . A A . 27 ASP CG 1 1
16 7765 1 1 27 ASP H H 9.249 6.205 -22.452 1.00 . A A . 27 ASP H 1 1
16 7766 1 1 27 ASP HA H 9.182 9.159 -22.132 1.00 . A A . 27 ASP HA 1 1
16 7767 1 1 27 ASP HB2 H 7.237 7.097 -22.783 1.00 . A A . 27 ASP HB2 1 1
16 7768 1 1 27 ASP HB3 H 6.685 8.065 -21.399 1.00 . A A . 27 ASP HB3 1 1
16 7769 1 1 27 ASP N N 9.626 7.149 -22.369 1.00 . A A . 27 ASP N 1 1
16 7770 1 1 27 ASP O O 8.353 9.059 -19.592 1.00 . A A . 27 ASP O 1 1
16 7771 1 1 27 ASP OD1 O 7.622 9.362 -24.227 1.00 . A A . 27 ASP OD1 1 1
16 7772 1 1 27 ASP OD2 O 5.913 9.828 -22.927 1.00 . A A . 27 ASP OD2 1 1
16 7773 1 1 28 LYS C C 8.209 6.923 -17.623 1.00 . A A . 28 LYS C 1 1
16 7774 1 1 28 LYS CA C 9.582 6.947 -18.286 1.00 . A A . 28 LYS CA 1 1
16 7775 1 1 28 LYS CB C 10.425 8.080 -17.697 1.00 . A A . 28 LYS CB 1 1
16 7776 1 1 28 LYS CD C 12.696 9.141 -17.866 1.00 . A A . 28 LYS CD 1 1
16 7777 1 1 28 LYS CE C 13.248 9.544 -16.507 1.00 . A A . 28 LYS CE 1 1
16 7778 1 1 28 LYS CG C 11.922 7.836 -17.787 1.00 . A A . 28 LYS CG 1 1
16 7779 1 1 28 LYS H H 9.852 6.391 -20.343 1.00 . A A . 28 LYS H 1 1
16 7780 1 1 28 LYS HA H 10.081 5.997 -18.094 1.00 . A A . 28 LYS HA 1 1
16 7781 1 1 28 LYS HB2 H 10.197 9.002 -18.231 1.00 . A A . 28 LYS HB2 1 1
16 7782 1 1 28 LYS HB3 H 10.162 8.204 -16.647 1.00 . A A . 28 LYS HB3 1 1
16 7783 1 1 28 LYS HD2 H 13.527 9.018 -18.560 1.00 . A A . 28 LYS HD2 1 1
16 7784 1 1 28 LYS HD3 H 12.032 9.926 -18.226 1.00 . A A . 28 LYS HD3 1 1
16 7785 1 1 28 LYS HE2 H 13.557 8.646 -15.973 1.00 . A A . 28 LYS HE2 1 1
16 7786 1 1 28 LYS HE3 H 14.112 10.192 -16.659 1.00 . A A . 28 LYS HE3 1 1
16 7787 1 1 28 LYS HG2 H 12.245 7.287 -16.903 1.00 . A A . 28 LYS HG2 1 1
16 7788 1 1 28 LYS HG3 H 12.131 7.246 -18.680 1.00 . A A . 28 LYS HG3 1 1
16 7789 1 1 28 LYS HZ1 H 11.677 10.905 -16.297 1.00 . A A . 28 LYS HZ1 1 1
16 7790 1 1 28 LYS HZ2 H 12.706 10.836 -14.957 1.00 . A A . 28 LYS HZ2 1 1
16 7791 1 1 28 LYS HZ3 H 11.593 9.592 -15.234 1.00 . A A . 28 LYS HZ3 1 1
16 7792 1 1 28 LYS N N 9.460 7.106 -19.730 1.00 . A A . 28 LYS N 1 1
16 7793 1 1 28 LYS NZ N 12.235 10.270 -15.691 1.00 . A A . 28 LYS NZ 1 1
16 7794 1 1 28 LYS O O 7.916 7.742 -16.752 1.00 . A A . 28 LYS O 1 1
16 7795 1 1 29 TRP C C 5.466 4.457 -17.744 1.00 . A A . 29 TRP C 1 1
16 7796 1 1 29 TRP CA C 6.030 5.849 -17.483 1.00 . A A . 29 TRP CA 1 1
16 7797 1 1 29 TRP CB C 5.103 6.908 -18.083 1.00 . A A . 29 TRP CB 1 1
16 7798 1 1 29 TRP CD1 C 5.463 5.986 -20.446 1.00 . A A . 29 TRP CD1 1 1
16 7799 1 1 29 TRP CD2 C 3.470 6.959 -20.131 1.00 . A A . 29 TRP CD2 1 1
16 7800 1 1 29 TRP CE2 C 3.540 6.498 -21.460 1.00 . A A . 29 TRP CE2 1 1
16 7801 1 1 29 TRP CE3 C 2.308 7.605 -19.703 1.00 . A A . 29 TRP CE3 1 1
16 7802 1 1 29 TRP CG C 4.710 6.620 -19.500 1.00 . A A . 29 TRP CG 1 1
16 7803 1 1 29 TRP CH2 C 1.365 7.301 -21.915 1.00 . A A . 29 TRP CH2 1 1
16 7804 1 1 29 TRP CZ2 C 2.492 6.665 -22.362 1.00 . A A . 29 TRP CZ2 1 1
16 7805 1 1 29 TRP CZ3 C 1.268 7.770 -20.598 1.00 . A A . 29 TRP CZ3 1 1
16 7806 1 1 29 TRP H H 7.676 5.330 -18.765 1.00 . A A . 29 TRP H 1 1
16 7807 1 1 29 TRP HA H 6.098 6.006 -16.407 1.00 . A A . 29 TRP HA 1 1
16 7808 1 1 29 TRP HB2 H 4.192 6.964 -17.485 1.00 . A A . 29 TRP HB2 1 1
16 7809 1 1 29 TRP HB3 H 5.607 7.875 -18.062 1.00 . A A . 29 TRP HB3 1 1
16 7810 1 1 29 TRP HD1 H 6.459 5.606 -20.277 1.00 . A A . 29 TRP HD1 1 1
16 7811 1 1 29 TRP HE1 H 5.106 5.480 -22.488 1.00 . A A . 29 TRP HE1 1 1
16 7812 1 1 29 TRP HE3 H 2.214 7.973 -18.691 1.00 . A A . 29 TRP HE3 1 1
16 7813 1 1 29 TRP HH2 H 0.528 7.452 -22.581 1.00 . A A . 29 TRP HH2 1 1
16 7814 1 1 29 TRP HZ2 H 2.552 6.309 -23.379 1.00 . A A . 29 TRP HZ2 1 1
16 7815 1 1 29 TRP HZ3 H 0.362 8.266 -20.285 1.00 . A A . 29 TRP HZ3 1 1
16 7816 1 1 29 TRP N N 7.372 5.979 -18.040 1.00 . A A . 29 TRP N 1 1
16 7817 1 1 29 TRP NE1 N 4.765 5.909 -21.628 1.00 . A A . 29 TRP NE1 1 1
16 7818 1 1 29 TRP O O 6.140 3.600 -18.318 1.00 . A A . 29 TRP O 1 1
16 7819 1 1 30 CYS C C 2.635 2.981 -18.708 1.00 . A A . 30 CYS C 1 1
16 7820 1 1 30 CYS CA C 3.572 2.946 -17.505 1.00 . A A . 30 CYS CA 1 1
16 7821 1 1 30 CYS CB C 2.792 2.560 -16.247 1.00 . A A . 30 CYS CB 1 1
16 7822 1 1 30 CYS H H 3.720 4.986 -16.849 1.00 . A A . 30 CYS H 1 1
16 7823 1 1 30 CYS HA H 4.347 2.200 -17.685 1.00 . A A . 30 CYS HA 1 1
16 7824 1 1 30 CYS HB2 H 2.145 3.390 -15.961 1.00 . A A . 30 CYS HB2 1 1
16 7825 1 1 30 CYS HB3 H 2.180 1.685 -16.463 1.00 . A A . 30 CYS HB3 1 1
16 7826 1 1 30 CYS N N 4.228 4.236 -17.319 1.00 . A A . 30 CYS N 1 1
16 7827 1 1 30 CYS O O 2.013 4.005 -18.995 1.00 . A A . 30 CYS O 1 1
16 7828 1 1 30 CYS SG S 3.843 2.161 -14.813 1.00 . A A . 30 CYS SG 1 1
16 7829 1 1 31 LYS C C 1.254 0.310 -20.823 1.00 . A A . 31 LYS C 1 1
16 7830 1 1 31 LYS CA C 1.675 1.756 -20.579 1.00 . A A . 31 LYS CA 1 1
16 7831 1 1 31 LYS CB C 2.391 2.305 -21.815 1.00 . A A . 31 LYS CB 1 1
16 7832 1 1 31 LYS CD C 4.057 1.540 -23.532 1.00 . A A . 31 LYS CD 1 1
16 7833 1 1 31 LYS CE C 4.246 2.893 -24.200 1.00 . A A . 31 LYS CE 1 1
16 7834 1 1 31 LYS CG C 3.759 1.687 -22.049 1.00 . A A . 31 LYS CG 1 1
16 7835 1 1 31 LYS H H 3.079 1.042 -19.118 1.00 . A A . 31 LYS H 1 1
16 7836 1 1 31 LYS HA H 0.783 2.355 -20.391 1.00 . A A . 31 LYS HA 1 1
16 7837 1 1 31 LYS HB2 H 1.773 2.114 -22.693 1.00 . A A . 31 LYS HB2 1 1
16 7838 1 1 31 LYS HB3 H 2.518 3.381 -21.698 1.00 . A A . 31 LYS HB3 1 1
16 7839 1 1 31 LYS HD2 H 4.970 0.957 -23.654 1.00 . A A . 31 LYS HD2 1 1
16 7840 1 1 31 LYS HD3 H 3.227 1.020 -24.011 1.00 . A A . 31 LYS HD3 1 1
16 7841 1 1 31 LYS HE2 H 4.024 2.794 -25.263 1.00 . A A . 31 LYS HE2 1 1
16 7842 1 1 31 LYS HE3 H 3.553 3.604 -23.750 1.00 . A A . 31 LYS HE3 1 1
16 7843 1 1 31 LYS HG2 H 4.519 2.325 -21.598 1.00 . A A . 31 LYS HG2 1 1
16 7844 1 1 31 LYS HG3 H 3.786 0.702 -21.584 1.00 . A A . 31 LYS HG3 1 1
16 7845 1 1 31 LYS HZ1 H 5.802 4.196 -24.691 1.00 . A A . 31 LYS HZ1 1 1
16 7846 1 1 31 LYS HZ2 H 6.319 2.647 -24.250 1.00 . A A . 31 LYS HZ2 1 1
16 7847 1 1 31 LYS HZ3 H 5.787 3.730 -23.065 1.00 . A A . 31 LYS HZ3 1 1
16 7848 1 1 31 LYS N N 2.538 1.856 -19.408 1.00 . A A . 31 LYS N 1 1
16 7849 1 1 31 LYS NZ N 5.636 3.402 -24.040 1.00 . A A . 31 LYS NZ 1 1
16 7850 1 1 31 LYS O O 2.053 -0.614 -20.668 1.00 . A A . 31 LYS O 1 1
16 7851 1 1 32 VAL C C 0.297 -1.926 -22.539 1.00 . A A . 32 VAL C 1 1
16 7852 1 1 32 VAL CA C -0.530 -1.212 -21.475 1.00 . A A . 32 VAL CA 1 1
16 7853 1 1 32 VAL CB C -1.999 -1.155 -21.937 1.00 . A A . 32 VAL CB 1 1
16 7854 1 1 32 VAL CG1 C -2.519 -2.551 -22.240 1.00 . A A . 32 VAL CG1 1 1
16 7855 1 1 32 VAL CG2 C -2.860 -0.473 -20.884 1.00 . A A . 32 VAL CG2 1 1
16 7856 1 1 32 VAL H H -0.617 0.928 -21.319 1.00 . A A . 32 VAL H 1 1
16 7857 1 1 32 VAL HA H -0.484 -1.784 -20.549 1.00 . A A . 32 VAL HA 1 1
16 7858 1 1 32 VAL HB H -2.048 -0.566 -22.853 1.00 . A A . 32 VAL HB 1 1
16 7859 1 1 32 VAL HG11 H -3.421 -2.737 -21.657 1.00 . A A . 32 VAL HG11 1 1
16 7860 1 1 32 VAL HG12 H -2.748 -2.630 -23.303 1.00 . A A . 32 VAL HG12 1 1
16 7861 1 1 32 VAL HG13 H -1.759 -3.286 -21.977 1.00 . A A . 32 VAL HG13 1 1
16 7862 1 1 32 VAL HG21 H -3.085 -1.180 -20.086 1.00 . A A . 32 VAL HG21 1 1
16 7863 1 1 32 VAL HG22 H -2.323 0.381 -20.471 1.00 . A A . 32 VAL HG22 1 1
16 7864 1 1 32 VAL HG23 H -3.790 -0.132 -21.340 1.00 . A A . 32 VAL HG23 1 1
16 7865 1 1 32 VAL N N -0.004 0.121 -21.208 1.00 . A A . 32 VAL N 1 1
16 7866 1 1 32 VAL O O 0.425 -1.446 -23.666 1.00 . A A . 32 VAL O 1 1
16 7867 1 1 33 LEU C C 0.917 -4.128 -24.393 1.00 . A A . 33 LEU C 1 1
16 7868 1 1 33 LEU CA C 1.673 -3.855 -23.096 1.00 . A A . 33 LEU CA 1 1
16 7869 1 1 33 LEU CB C 2.087 -5.177 -22.447 1.00 . A A . 33 LEU CB 1 1
16 7870 1 1 33 LEU CD1 C 3.187 -6.263 -20.474 1.00 . A A . 33 LEU CD1 1 1
16 7871 1 1 33 LEU CD2 C 4.579 -5.093 -22.191 1.00 . A A . 33 LEU CD2 1 1
16 7872 1 1 33 LEU CG C 3.248 -5.102 -21.455 1.00 . A A . 33 LEU CG 1 1
16 7873 1 1 33 LEU H H 0.714 -3.418 -21.225 1.00 . A A . 33 LEU H 1 1
16 7874 1 1 33 LEU HA H 2.567 -3.275 -23.325 1.00 . A A . 33 LEU HA 1 1
16 7875 1 1 33 LEU HB2 H 1.221 -5.576 -21.919 1.00 . A A . 33 LEU HB2 1 1
16 7876 1 1 33 LEU HB3 H 2.372 -5.864 -23.245 1.00 . A A . 33 LEU HB3 1 1
16 7877 1 1 33 LEU HD11 H 2.151 -6.579 -20.350 1.00 . A A . 33 LEU HD11 1 1
16 7878 1 1 33 LEU HD12 H 3.589 -5.947 -19.511 1.00 . A A . 33 LEU HD12 1 1
16 7879 1 1 33 LEU HD13 H 3.780 -7.093 -20.858 1.00 . A A . 33 LEU HD13 1 1
16 7880 1 1 33 LEU HD21 H 5.394 -5.155 -21.469 1.00 . A A . 33 LEU HD21 1 1
16 7881 1 1 33 LEU HD22 H 4.672 -4.170 -22.763 1.00 . A A . 33 LEU HD22 1 1
16 7882 1 1 33 LEU HD23 H 4.627 -5.946 -22.868 1.00 . A A . 33 LEU HD23 1 1
16 7883 1 1 33 LEU HG H 3.170 -4.176 -20.884 1.00 . A A . 33 LEU HG 1 1
16 7884 1 1 33 LEU N N 0.856 -3.074 -22.173 1.00 . A A . 33 LEU N 1 1
16 7885 1 1 33 LEU O O -0.307 -4.256 -24.397 1.00 . A A . 33 LEU O 1 1
16 7886 1 1 34 LEU C C 0.731 -5.956 -26.964 1.00 . A A . 34 LEU C 1 1
16 7887 1 1 34 LEU CA C 1.058 -4.475 -26.799 1.00 . A A . 34 LEU CA 1 1
16 7888 1 1 34 LEU CB C 2.000 -4.021 -27.914 1.00 . A A . 34 LEU CB 1 1
16 7889 1 1 34 LEU CD1 C 3.219 -2.116 -28.995 1.00 . A A . 34 LEU CD1 1 1
16 7890 1 1 34 LEU CD2 C 0.725 -2.238 -29.130 1.00 . A A . 34 LEU CD2 1 1
16 7891 1 1 34 LEU CG C 1.947 -2.536 -28.275 1.00 . A A . 34 LEU CG 1 1
16 7892 1 1 34 LEU H H 2.668 -4.099 -25.426 1.00 . A A . 34 LEU H 1 1
16 7893 1 1 34 LEU HA H 0.132 -3.902 -26.862 1.00 . A A . 34 LEU HA 1 1
16 7894 1 1 34 LEU HB2 H 3.019 -4.254 -27.605 1.00 . A A . 34 LEU HB2 1 1
16 7895 1 1 34 LEU HB3 H 1.755 -4.592 -28.810 1.00 . A A . 34 LEU HB3 1 1
16 7896 1 1 34 LEU HD11 H 4.080 -2.581 -28.515 1.00 . A A . 34 LEU HD11 1 1
16 7897 1 1 34 LEU HD12 H 3.321 -1.031 -28.952 1.00 . A A . 34 LEU HD12 1 1
16 7898 1 1 34 LEU HD13 H 3.168 -2.434 -30.037 1.00 . A A . 34 LEU HD13 1 1
16 7899 1 1 34 LEU HD21 H 0.765 -1.204 -29.474 1.00 . A A . 34 LEU HD21 1 1
16 7900 1 1 34 LEU HD22 H -0.178 -2.386 -28.537 1.00 . A A . 34 LEU HD22 1 1
16 7901 1 1 34 LEU HD23 H 0.710 -2.907 -29.990 1.00 . A A . 34 LEU HD23 1 1
16 7902 1 1 34 LEU HG H 1.871 -1.949 -27.360 1.00 . A A . 34 LEU HG 1 1
16 7903 1 1 34 LEU N N 1.657 -4.216 -25.494 1.00 . A A . 34 LEU N 1 1
16 7904 1 1 34 LEU O O -0.364 -6.317 -27.394 1.00 . A A . 34 LEU O 1 1
17 7905 1 1 1 ALA C C 1.785 -2.907 -3.398 1.00 . A A . 1 ALA C 1 1
17 7906 1 1 1 ALA CA C 2.665 -3.240 -2.198 1.00 . A A . 1 ALA CA 1 1
17 7907 1 1 1 ALA CB C 4.018 -3.761 -2.661 1.00 . A A . 1 ALA CB 1 1
17 7908 1 1 1 ALA H1 H 2.639 -4.422 -0.519 1.00 . A A . 1 ALA H1 1 1
17 7909 1 1 1 ALA HA H 2.832 -2.331 -1.619 1.00 . A A . 1 ALA HA 1 1
17 7910 1 1 1 ALA HB1 H 4.012 -3.869 -3.745 1.00 . A A . 1 ALA HB1 1 1
17 7911 1 1 1 ALA HB2 H 4.797 -3.056 -2.368 1.00 . A A . 1 ALA HB2 1 1
17 7912 1 1 1 ALA HB3 H 4.211 -4.729 -2.198 1.00 . A A . 1 ALA HB3 1 1
17 7913 1 1 1 ALA N N 2.019 -4.214 -1.327 1.00 . A A . 1 ALA N 1 1
17 7914 1 1 1 ALA O O 1.430 -3.787 -4.181 1.00 . A A . 1 ALA O 1 1
17 7915 1 1 2 GLU C C 1.404 -1.084 -5.932 1.00 . A A . 2 GLU C 1 1
17 7916 1 1 2 GLU CA C 0.597 -1.185 -4.641 1.00 . A A . 2 GLU CA 1 1
17 7917 1 1 2 GLU CB C -0.034 0.170 -4.314 1.00 . A A . 2 GLU CB 1 1
17 7918 1 1 2 GLU CD C -2.191 1.243 -3.552 1.00 . A A . 2 GLU CD 1 1
17 7919 1 1 2 GLU CG C -1.238 0.075 -3.391 1.00 . A A . 2 GLU CG 1 1
17 7920 1 1 2 GLU H H 1.765 -0.949 -2.852 1.00 . A A . 2 GLU H 1 1
17 7921 1 1 2 GLU HA H -0.195 -1.921 -4.777 1.00 . A A . 2 GLU HA 1 1
17 7922 1 1 2 GLU HB2 H 0.715 0.802 -3.836 1.00 . A A . 2 GLU HB2 1 1
17 7923 1 1 2 GLU HB3 H -0.354 0.642 -5.243 1.00 . A A . 2 GLU HB3 1 1
17 7924 1 1 2 GLU HG2 H -1.776 -0.847 -3.611 1.00 . A A . 2 GLU HG2 1 1
17 7925 1 1 2 GLU HG3 H -0.886 0.051 -2.359 1.00 . A A . 2 GLU HG3 1 1
17 7926 1 1 2 GLU N N 1.438 -1.631 -3.535 1.00 . A A . 2 GLU N 1 1
17 7927 1 1 2 GLU O O 2.630 -1.203 -5.922 1.00 . A A . 2 GLU O 1 1
17 7928 1 1 2 GLU OE1 O -3.010 1.215 -4.494 1.00 . A A . 2 GLU OE1 1 1
17 7929 1 1 2 GLU OE2 O -2.117 2.185 -2.735 1.00 . A A . 2 GLU OE2 1 1
17 7930 1 1 3 CYS C C 0.928 0.530 -9.054 1.00 . A A . 3 CYS C 1 1
17 7931 1 1 3 CYS CA C 1.358 -0.750 -8.342 1.00 . A A . 3 CYS CA 1 1
17 7932 1 1 3 CYS CB C 1.027 -1.965 -9.211 1.00 . A A . 3 CYS CB 1 1
17 7933 1 1 3 CYS H H -0.306 -0.776 -6.984 1.00 . A A . 3 CYS H 1 1
17 7934 1 1 3 CYS HA H 2.435 -0.714 -8.177 1.00 . A A . 3 CYS HA 1 1
17 7935 1 1 3 CYS HB2 H 1.361 -1.773 -10.230 1.00 . A A . 3 CYS HB2 1 1
17 7936 1 1 3 CYS HB3 H 1.553 -2.835 -8.818 1.00 . A A . 3 CYS HB3 1 1
17 7937 1 1 3 CYS N N 0.709 -0.865 -7.042 1.00 . A A . 3 CYS N 1 1
17 7938 1 1 3 CYS O O 0.173 1.334 -8.506 1.00 . A A . 3 CYS O 1 1
17 7939 1 1 3 CYS SG S -0.748 -2.371 -9.277 1.00 . A A . 3 CYS SG 1 1
17 7940 1 1 4 LYS C C 0.291 1.507 -12.314 1.00 . A A . 4 LYS C 1 1
17 7941 1 1 4 LYS CA C 1.078 1.891 -11.066 1.00 . A A . 4 LYS CA 1 1
17 7942 1 1 4 LYS CB C 2.351 2.642 -11.463 1.00 . A A . 4 LYS CB 1 1
17 7943 1 1 4 LYS CD C 4.156 4.199 -10.670 1.00 . A A . 4 LYS CD 1 1
17 7944 1 1 4 LYS CE C 4.531 5.062 -9.475 1.00 . A A . 4 LYS CE 1 1
17 7945 1 1 4 LYS CG C 3.184 3.098 -10.278 1.00 . A A . 4 LYS CG 1 1
17 7946 1 1 4 LYS H H 2.034 0.008 -10.675 1.00 . A A . 4 LYS H 1 1
17 7947 1 1 4 LYS HA H 0.461 2.543 -10.448 1.00 . A A . 4 LYS HA 1 1
17 7948 1 1 4 LYS HB2 H 2.966 1.988 -12.082 1.00 . A A . 4 LYS HB2 1 1
17 7949 1 1 4 LYS HB3 H 2.074 3.521 -12.044 1.00 . A A . 4 LYS HB3 1 1
17 7950 1 1 4 LYS HD2 H 5.061 3.746 -11.074 1.00 . A A . 4 LYS HD2 1 1
17 7951 1 1 4 LYS HD3 H 3.692 4.827 -11.430 1.00 . A A . 4 LYS HD3 1 1
17 7952 1 1 4 LYS HE2 H 5.119 5.910 -9.827 1.00 . A A . 4 LYS HE2 1 1
17 7953 1 1 4 LYS HE3 H 3.618 5.424 -9.004 1.00 . A A . 4 LYS HE3 1 1
17 7954 1 1 4 LYS HG2 H 2.519 3.477 -9.502 1.00 . A A . 4 LYS HG2 1 1
17 7955 1 1 4 LYS HG3 H 3.748 2.248 -9.894 1.00 . A A . 4 LYS HG3 1 1
17 7956 1 1 4 LYS HZ1 H 5.522 4.902 -7.643 1.00 . A A . 4 LYS HZ1 1 1
17 7957 1 1 4 LYS HZ2 H 6.233 4.002 -8.886 1.00 . A A . 4 LYS HZ2 1 1
17 7958 1 1 4 LYS HZ3 H 4.803 3.461 -8.161 1.00 . A A . 4 LYS HZ3 1 1
17 7959 1 1 4 LYS N N 1.412 0.712 -10.277 1.00 . A A . 4 LYS N 1 1
17 7960 1 1 4 LYS NZ N 5.328 4.303 -8.471 1.00 . A A . 4 LYS NZ 1 1
17 7961 1 1 4 LYS O O 0.653 0.569 -13.023 1.00 . A A . 4 LYS O 1 1
17 7962 1 1 5 GLY C C -1.102 2.658 -14.988 1.00 . A A . 5 GLY C 1 1
17 7963 1 1 5 GLY CA C -1.607 1.959 -13.742 1.00 . A A . 5 GLY CA 1 1
17 7964 1 1 5 GLY H H -1.038 3.005 -11.953 1.00 . A A . 5 GLY H 1 1
17 7965 1 1 5 GLY HA2 H -1.612 0.884 -13.919 1.00 . A A . 5 GLY HA2 1 1
17 7966 1 1 5 GLY HA3 H -2.626 2.289 -13.542 1.00 . A A . 5 GLY HA3 1 1
17 7967 1 1 5 GLY N N -0.787 2.239 -12.578 1.00 . A A . 5 GLY N 1 1
17 7968 1 1 5 GLY O O 0.092 2.928 -15.118 1.00 . A A . 5 GLY O 1 1
17 7969 1 1 6 PHE C C -1.601 5.135 -16.962 1.00 . A A . 6 PHE C 1 1
17 7970 1 1 6 PHE CA C -1.654 3.622 -17.154 1.00 . A A . 6 PHE CA 1 1
17 7971 1 1 6 PHE CB C -2.657 3.272 -18.255 1.00 . A A . 6 PHE CB 1 1
17 7972 1 1 6 PHE CD1 C -1.419 2.767 -20.380 1.00 . A A . 6 PHE CD1 1 1
17 7973 1 1 6 PHE CD2 C -2.520 4.874 -20.183 1.00 . A A . 6 PHE CD2 1 1
17 7974 1 1 6 PHE CE1 C -0.987 3.109 -21.647 1.00 . A A . 6 PHE CE1 1 1
17 7975 1 1 6 PHE CE2 C -2.091 5.220 -21.450 1.00 . A A . 6 PHE CE2 1 1
17 7976 1 1 6 PHE CG C -2.189 3.645 -19.634 1.00 . A A . 6 PHE CG 1 1
17 7977 1 1 6 PHE CZ C -1.323 4.336 -22.183 1.00 . A A . 6 PHE CZ 1 1
17 7978 1 1 6 PHE H H -2.988 2.702 -15.744 1.00 . A A . 6 PHE H 1 1
17 7979 1 1 6 PHE HA H -0.665 3.272 -17.450 1.00 . A A . 6 PHE HA 1 1
17 7980 1 1 6 PHE HB2 H -2.838 2.197 -18.244 1.00 . A A . 6 PHE HB2 1 1
17 7981 1 1 6 PHE HB3 H -3.593 3.796 -18.064 1.00 . A A . 6 PHE HB3 1 1
17 7982 1 1 6 PHE HD1 H -1.156 1.807 -19.962 1.00 . A A . 6 PHE HD1 1 1
17 7983 1 1 6 PHE HD2 H -3.119 5.565 -19.610 1.00 . A A . 6 PHE HD2 1 1
17 7984 1 1 6 PHE HE1 H -0.388 2.415 -22.219 1.00 . A A . 6 PHE HE1 1 1
17 7985 1 1 6 PHE HE2 H -2.356 6.182 -21.866 1.00 . A A . 6 PHE HE2 1 1
17 7986 1 1 6 PHE HZ H -0.987 4.605 -23.174 1.00 . A A . 6 PHE HZ 1 1
17 7987 1 1 6 PHE N N -2.013 2.953 -15.911 1.00 . A A . 6 PHE N 1 1
17 7988 1 1 6 PHE O O -2.491 5.726 -16.351 1.00 . A A . 6 PHE O 1 1
17 7989 1 1 7 GLY C C 0.313 7.595 -16.086 1.00 . A A . 7 GLY C 1 1
17 7990 1 1 7 GLY CA C -0.399 7.195 -17.363 1.00 . A A . 7 GLY CA 1 1
17 7991 1 1 7 GLY H H 0.156 5.213 -17.984 1.00 . A A . 7 GLY H 1 1
17 7992 1 1 7 GLY HA2 H 0.171 7.565 -18.214 1.00 . A A . 7 GLY HA2 1 1
17 7993 1 1 7 GLY HA3 H -1.387 7.654 -17.373 1.00 . A A . 7 GLY HA3 1 1
17 7994 1 1 7 GLY N N -0.550 5.757 -17.488 1.00 . A A . 7 GLY N 1 1
17 7995 1 1 7 GLY O O 0.343 8.771 -15.724 1.00 . A A . 7 GLY O 1 1
17 7996 1 1 8 LYS C C 3.102 6.969 -14.398 1.00 . A A . 8 LYS C 1 1
17 7997 1 1 8 LYS CA C 1.601 6.866 -14.152 1.00 . A A . 8 LYS CA 1 1
17 7998 1 1 8 LYS CB C 1.313 5.755 -13.140 1.00 . A A . 8 LYS CB 1 1
17 7999 1 1 8 LYS CD C -0.003 6.817 -11.283 1.00 . A A . 8 LYS CD 1 1
17 8000 1 1 8 LYS CE C -0.302 8.251 -11.694 1.00 . A A . 8 LYS CE 1 1
17 8001 1 1 8 LYS CG C -0.047 5.876 -12.475 1.00 . A A . 8 LYS CG 1 1
17 8002 1 1 8 LYS H H 0.825 5.657 -15.750 1.00 . A A . 8 LYS H 1 1
17 8003 1 1 8 LYS HA H 1.245 7.815 -13.749 1.00 . A A . 8 LYS HA 1 1
17 8004 1 1 8 LYS HB2 H 1.361 4.793 -13.651 1.00 . A A . 8 LYS HB2 1 1
17 8005 1 1 8 LYS HB3 H 2.078 5.781 -12.363 1.00 . A A . 8 LYS HB3 1 1
17 8006 1 1 8 LYS HD2 H -0.746 6.499 -10.551 1.00 . A A . 8 LYS HD2 1 1
17 8007 1 1 8 LYS HD3 H 0.989 6.777 -10.835 1.00 . A A . 8 LYS HD3 1 1
17 8008 1 1 8 LYS HE2 H 0.634 8.739 -11.966 1.00 . A A . 8 LYS HE2 1 1
17 8009 1 1 8 LYS HE3 H -0.969 8.236 -12.556 1.00 . A A . 8 LYS HE3 1 1
17 8010 1 1 8 LYS HG2 H -0.765 6.260 -13.201 1.00 . A A . 8 LYS HG2 1 1
17 8011 1 1 8 LYS HG3 H -0.363 4.889 -12.135 1.00 . A A . 8 LYS HG3 1 1
17 8012 1 1 8 LYS HZ1 H -0.616 10.004 -10.603 1.00 . A A . 8 LYS HZ1 1 1
17 8013 1 1 8 LYS HZ2 H -0.714 8.594 -9.676 1.00 . A A . 8 LYS HZ2 1 1
17 8014 1 1 8 LYS HZ3 H -1.982 9.012 -10.713 1.00 . A A . 8 LYS HZ3 1 1
17 8015 1 1 8 LYS N N 0.886 6.613 -15.398 1.00 . A A . 8 LYS N 1 1
17 8016 1 1 8 LYS NZ N -0.949 9.019 -10.595 1.00 . A A . 8 LYS NZ 1 1
17 8017 1 1 8 LYS O O 3.667 6.202 -15.177 1.00 . A A . 8 LYS O 1 1
17 8018 1 1 9 SER C C 5.961 7.125 -13.027 1.00 . A A . 9 SER C 1 1
17 8019 1 1 9 SER CA C 5.180 8.124 -13.875 1.00 . A A . 9 SER CA 1 1
17 8020 1 1 9 SER CB C 5.557 9.552 -13.476 1.00 . A A . 9 SER CB 1 1
17 8021 1 1 9 SER H H 3.217 8.524 -13.096 1.00 . A A . 9 SER H 1 1
17 8022 1 1 9 SER HA H 5.434 7.969 -14.924 1.00 . A A . 9 SER HA 1 1
17 8023 1 1 9 SER HB2 H 6.545 9.788 -13.871 1.00 . A A . 9 SER HB2 1 1
17 8024 1 1 9 SER HB3 H 4.827 10.247 -13.890 1.00 . A A . 9 SER HB3 1 1
17 8025 1 1 9 SER HG H 5.541 8.816 -11.645 1.00 . A A . 9 SER HG 1 1
17 8026 1 1 9 SER N N 3.744 7.921 -13.727 1.00 . A A . 9 SER N 1 1
17 8027 1 1 9 SER O O 5.737 7.006 -11.822 1.00 . A A . 9 SER O 1 1
17 8028 1 1 9 SER OG O 5.581 9.700 -12.068 1.00 . A A . 9 SER OG 1 1
17 8029 1 1 10 CYS C C 9.122 5.418 -13.507 1.00 . A A . 10 CYS C 1 1
17 8030 1 1 10 CYS CA C 7.692 5.415 -12.973 1.00 . A A . 10 CYS CA 1 1
17 8031 1 1 10 CYS CB C 7.081 4.022 -13.129 1.00 . A A . 10 CYS CB 1 1
17 8032 1 1 10 CYS H H 7.015 6.550 -14.666 1.00 . A A . 10 CYS H 1 1
17 8033 1 1 10 CYS HA H 7.712 5.677 -11.915 1.00 . A A . 10 CYS HA 1 1
17 8034 1 1 10 CYS HB2 H 7.592 3.331 -12.459 1.00 . A A . 10 CYS HB2 1 1
17 8035 1 1 10 CYS HB3 H 6.025 4.064 -12.861 1.00 . A A . 10 CYS HB3 1 1
17 8036 1 1 10 CYS N N 6.878 6.406 -13.666 1.00 . A A . 10 CYS N 1 1
17 8037 1 1 10 CYS O O 9.420 6.058 -14.514 1.00 . A A . 10 CYS O 1 1
17 8038 1 1 10 CYS SG S 7.198 3.343 -14.815 1.00 . A A . 10 CYS SG 1 1
17 8039 1 1 11 VAL C C 11.670 3.339 -14.024 1.00 . A A . 11 VAL C 1 1
17 8040 1 1 11 VAL CA C 11.402 4.612 -13.228 1.00 . A A . 11 VAL CA 1 1
17 8041 1 1 11 VAL CB C 12.343 4.649 -12.008 1.00 . A A . 11 VAL CB 1 1
17 8042 1 1 11 VAL CG1 C 13.796 4.579 -12.453 1.00 . A A . 11 VAL CG1 1 1
17 8043 1 1 11 VAL CG2 C 12.090 5.899 -11.179 1.00 . A A . 11 VAL CG2 1 1
17 8044 1 1 11 VAL H H 9.695 4.185 -11.995 1.00 . A A . 11 VAL H 1 1
17 8045 1 1 11 VAL HA H 11.623 5.475 -13.855 1.00 . A A . 11 VAL HA 1 1
17 8046 1 1 11 VAL HB H 12.134 3.778 -11.388 1.00 . A A . 11 VAL HB 1 1
17 8047 1 1 11 VAL HG11 H 13.940 3.704 -13.086 1.00 . A A . 11 VAL HG11 1 1
17 8048 1 1 11 VAL HG12 H 14.048 5.480 -13.013 1.00 . A A . 11 VAL HG12 1 1
17 8049 1 1 11 VAL HG13 H 14.440 4.503 -11.577 1.00 . A A . 11 VAL HG13 1 1
17 8050 1 1 11 VAL HG21 H 13.043 6.322 -10.862 1.00 . A A . 11 VAL HG21 1 1
17 8051 1 1 11 VAL HG22 H 11.548 6.631 -11.779 1.00 . A A . 11 VAL HG22 1 1
17 8052 1 1 11 VAL HG23 H 11.497 5.639 -10.302 1.00 . A A . 11 VAL HG23 1 1
17 8053 1 1 11 VAL N N 10.004 4.695 -12.823 1.00 . A A . 11 VAL N 1 1
17 8054 1 1 11 VAL O O 11.257 2.243 -13.645 1.00 . A A . 11 VAL O 1 1
17 8055 1 1 12 PRO C C 13.738 1.422 -15.393 1.00 . A A . 12 PRO C 1 1
17 8056 1 1 12 PRO CA C 12.716 2.359 -16.027 1.00 . A A . 12 PRO CA 1 1
17 8057 1 1 12 PRO CB C 13.306 3.035 -17.267 1.00 . A A . 12 PRO CB 1 1
17 8058 1 1 12 PRO CD C 12.899 4.764 -15.667 1.00 . A A . 12 PRO CD 1 1
17 8059 1 1 12 PRO CG C 13.825 4.342 -16.774 1.00 . A A . 12 PRO CG 1 1
17 8060 1 1 12 PRO HA H 11.830 1.790 -16.310 1.00 . A A . 12 PRO HA 1 1
17 8061 1 1 12 PRO HB2 H 14.105 2.417 -17.675 1.00 . A A . 12 PRO HB2 1 1
17 8062 1 1 12 PRO HB3 H 12.527 3.173 -18.017 1.00 . A A . 12 PRO HB3 1 1
17 8063 1 1 12 PRO HD2 H 13.450 5.298 -14.893 1.00 . A A . 12 PRO HD2 1 1
17 8064 1 1 12 PRO HD3 H 12.094 5.384 -16.059 1.00 . A A . 12 PRO HD3 1 1
17 8065 1 1 12 PRO HG2 H 14.839 4.219 -16.395 1.00 . A A . 12 PRO HG2 1 1
17 8066 1 1 12 PRO HG3 H 13.807 5.074 -17.581 1.00 . A A . 12 PRO HG3 1 1
17 8067 1 1 12 PRO N N 12.376 3.486 -15.155 1.00 . A A . 12 PRO N 1 1
17 8068 1 1 12 PRO O O 14.804 1.855 -14.956 1.00 . A A . 12 PRO O 1 1
17 8069 1 1 13 GLY C C 13.794 -1.394 -13.451 1.00 . A A . 13 GLY C 1 1
17 8070 1 1 13 GLY CA C 14.308 -0.843 -14.767 1.00 . A A . 13 GLY CA 1 1
17 8071 1 1 13 GLY H H 12.509 -0.165 -15.728 1.00 . A A . 13 GLY H 1 1
17 8072 1 1 13 GLY HA2 H 14.436 -1.666 -15.469 1.00 . A A . 13 GLY HA2 1 1
17 8073 1 1 13 GLY HA3 H 15.275 -0.372 -14.596 1.00 . A A . 13 GLY HA3 1 1
17 8074 1 1 13 GLY N N 13.407 0.134 -15.348 1.00 . A A . 13 GLY N 1 1
17 8075 1 1 13 GLY O O 14.224 -2.458 -13.006 1.00 . A A . 13 GLY O 1 1
17 8076 1 1 14 LYS C C 10.987 -1.842 -11.772 1.00 . A A . 14 LYS C 1 1
17 8077 1 1 14 LYS CA C 12.297 -1.092 -11.556 1.00 . A A . 14 LYS CA 1 1
17 8078 1 1 14 LYS CB C 12.060 0.121 -10.653 1.00 . A A . 14 LYS CB 1 1
17 8079 1 1 14 LYS CD C 13.368 1.991 -9.602 1.00 . A A . 14 LYS CD 1 1
17 8080 1 1 14 LYS CE C 12.160 2.543 -8.861 1.00 . A A . 14 LYS CE 1 1
17 8081 1 1 14 LYS CG C 13.261 0.487 -9.798 1.00 . A A . 14 LYS CG 1 1
17 8082 1 1 14 LYS H H 12.557 0.204 -13.250 1.00 . A A . 14 LYS H 1 1
17 8083 1 1 14 LYS HA H 13.010 -1.760 -11.072 1.00 . A A . 14 LYS HA 1 1
17 8084 1 1 14 LYS HB2 H 11.809 0.979 -11.276 1.00 . A A . 14 LYS HB2 1 1
17 8085 1 1 14 LYS HB3 H 11.222 -0.094 -9.990 1.00 . A A . 14 LYS HB3 1 1
17 8086 1 1 14 LYS HD2 H 14.266 2.210 -9.024 1.00 . A A . 14 LYS HD2 1 1
17 8087 1 1 14 LYS HD3 H 13.436 2.472 -10.577 1.00 . A A . 14 LYS HD3 1 1
17 8088 1 1 14 LYS HE2 H 11.281 2.437 -9.497 1.00 . A A . 14 LYS HE2 1 1
17 8089 1 1 14 LYS HE3 H 12.018 1.969 -7.946 1.00 . A A . 14 LYS HE3 1 1
17 8090 1 1 14 LYS HG2 H 13.161 0.011 -8.823 1.00 . A A . 14 LYS HG2 1 1
17 8091 1 1 14 LYS HG3 H 14.167 0.129 -10.288 1.00 . A A . 14 LYS HG3 1 1
17 8092 1 1 14 LYS HZ1 H 13.007 4.428 -9.163 1.00 . A A . 14 LYS HZ1 1 1
17 8093 1 1 14 LYS HZ2 H 12.699 4.068 -7.540 1.00 . A A . 14 LYS HZ2 1 1
17 8094 1 1 14 LYS HZ3 H 11.422 4.476 -8.574 1.00 . A A . 14 LYS HZ3 1 1
17 8095 1 1 14 LYS N N 12.872 -0.670 -12.828 1.00 . A A . 14 LYS N 1 1
17 8096 1 1 14 LYS NZ N 12.334 3.980 -8.510 1.00 . A A . 14 LYS NZ 1 1
17 8097 1 1 14 LYS O O 10.526 -1.989 -12.903 1.00 . A A . 14 LYS O 1 1
17 8098 1 1 15 ASN C C 8.034 -2.316 -9.990 1.00 . A A . 15 ASN C 1 1
17 8099 1 1 15 ASN CA C 9.136 -3.048 -10.751 1.00 . A A . 15 ASN CA 1 1
17 8100 1 1 15 ASN CB C 9.312 -4.458 -10.186 1.00 . A A . 15 ASN CB 1 1
17 8101 1 1 15 ASN CG C 9.952 -5.405 -11.182 1.00 . A A . 15 ASN CG 1 1
17 8102 1 1 15 ASN H H 10.828 -2.158 -9.771 1.00 . A A . 15 ASN H 1 1
17 8103 1 1 15 ASN HA H 8.849 -3.120 -11.800 1.00 . A A . 15 ASN HA 1 1
17 8104 1 1 15 ASN HB2 H 9.946 -4.411 -9.300 1.00 . A A . 15 ASN HB2 1 1
17 8105 1 1 15 ASN HB3 H 8.336 -4.857 -9.908 1.00 . A A . 15 ASN HB3 1 1
17 8106 1 1 15 ASN HD21 H 8.505 -6.767 -10.819 1.00 . A A . 15 ASN HD21 1 1
17 8107 1 1 15 ASN HD22 H 9.760 -7.233 -12.020 1.00 . A A . 15 ASN HD22 1 1
17 8108 1 1 15 ASN N N 10.394 -2.313 -10.681 1.00 . A A . 15 ASN N 1 1
17 8109 1 1 15 ASN ND2 N 9.350 -6.576 -11.357 1.00 . A A . 15 ASN ND2 1 1
17 8110 1 1 15 ASN O O 7.644 -2.728 -8.899 1.00 . A A . 15 ASN O 1 1
17 8111 1 1 15 ASN OD1 O 10.976 -5.087 -11.787 1.00 . A A . 15 ASN OD1 1 1
17 8112 1 1 16 GLU C C 5.163 -0.612 -10.695 1.00 . A A . 16 GLU C 1 1
17 8113 1 1 16 GLU CA C 6.484 -0.441 -9.950 1.00 . A A . 16 GLU CA 1 1
17 8114 1 1 16 GLU CB C 6.875 1.039 -9.916 1.00 . A A . 16 GLU CB 1 1
17 8115 1 1 16 GLU CD C 8.016 1.549 -7.721 1.00 . A A . 16 GLU CD 1 1
17 8116 1 1 16 GLU CG C 8.192 1.304 -9.207 1.00 . A A . 16 GLU CG 1 1
17 8117 1 1 16 GLU H H 7.908 -0.940 -11.481 1.00 . A A . 16 GLU H 1 1
17 8118 1 1 16 GLU HA H 6.360 -0.797 -8.928 1.00 . A A . 16 GLU HA 1 1
17 8119 1 1 16 GLU HB2 H 6.956 1.404 -10.940 1.00 . A A . 16 GLU HB2 1 1
17 8120 1 1 16 GLU HB3 H 6.092 1.596 -9.403 1.00 . A A . 16 GLU HB3 1 1
17 8121 1 1 16 GLU HG2 H 8.844 0.440 -9.342 1.00 . A A . 16 GLU HG2 1 1
17 8122 1 1 16 GLU HG3 H 8.659 2.183 -9.653 1.00 . A A . 16 GLU HG3 1 1
17 8123 1 1 16 GLU N N 7.540 -1.229 -10.575 1.00 . A A . 16 GLU N 1 1
17 8124 1 1 16 GLU O O 4.096 -0.667 -10.085 1.00 . A A . 16 GLU O 1 1
17 8125 1 1 16 GLU OE1 O 7.708 2.699 -7.341 1.00 . A A . 16 GLU OE1 1 1
17 8126 1 1 16 GLU OE2 O 8.187 0.592 -6.938 1.00 . A A . 16 GLU OE2 1 1
17 8127 1 1 17 CYS C C 3.254 -2.082 -12.414 1.00 . A A . 17 CYS C 1 1
17 8128 1 1 17 CYS CA C 4.058 -0.860 -12.849 1.00 . A A . 17 CYS CA 1 1
17 8129 1 1 17 CYS CB C 4.454 -0.994 -14.321 1.00 . A A . 17 CYS CB 1 1
17 8130 1 1 17 CYS H H 6.160 -0.643 -12.466 1.00 . A A . 17 CYS H 1 1
17 8131 1 1 17 CYS HA H 3.438 0.029 -12.728 1.00 . A A . 17 CYS HA 1 1
17 8132 1 1 17 CYS HB2 H 5.399 -1.535 -14.386 1.00 . A A . 17 CYS HB2 1 1
17 8133 1 1 17 CYS HB3 H 3.682 -1.554 -14.848 1.00 . A A . 17 CYS HB3 1 1
17 8134 1 1 17 CYS N N 5.245 -0.695 -12.019 1.00 . A A . 17 CYS N 1 1
17 8135 1 1 17 CYS O O 3.781 -2.986 -11.766 1.00 . A A . 17 CYS O 1 1
17 8136 1 1 17 CYS SG S 4.668 0.598 -15.181 1.00 . A A . 17 CYS SG 1 1
17 8137 1 1 18 CYS C C 1.281 -4.378 -13.391 1.00 . A A . 18 CYS C 1 1
17 8138 1 1 18 CYS CA C 1.098 -3.212 -12.424 1.00 . A A . 18 CYS CA 1 1
17 8139 1 1 18 CYS CB C -0.362 -2.756 -12.428 1.00 . A A . 18 CYS CB 1 1
17 8140 1 1 18 CYS H H 1.599 -1.322 -13.314 1.00 . A A . 18 CYS H 1 1
17 8141 1 1 18 CYS HA H 1.364 -3.543 -11.420 1.00 . A A . 18 CYS HA 1 1
17 8142 1 1 18 CYS HB2 H -0.394 -1.667 -12.466 1.00 . A A . 18 CYS HB2 1 1
17 8143 1 1 18 CYS HB3 H -0.858 -3.159 -13.311 1.00 . A A . 18 CYS HB3 1 1
17 8144 1 1 18 CYS N N 1.976 -2.102 -12.776 1.00 . A A . 18 CYS N 1 1
17 8145 1 1 18 CYS O O 2.167 -4.356 -14.246 1.00 . A A . 18 CYS O 1 1
17 8146 1 1 18 CYS SG S -1.311 -3.287 -10.966 1.00 . A A . 18 CYS SG 1 1
17 8147 1 1 19 SER C C -0.028 -6.260 -15.502 1.00 . A A . 19 SER C 1 1
17 8148 1 1 19 SER CA C 0.507 -6.572 -14.109 1.00 . A A . 19 SER CA 1 1
17 8149 1 1 19 SER CB C -0.285 -7.727 -13.492 1.00 . A A . 19 SER CB 1 1
17 8150 1 1 19 SER H H -0.276 -5.352 -12.521 1.00 . A A . 19 SER H 1 1
17 8151 1 1 19 SER HA H 1.555 -6.864 -14.192 1.00 . A A . 19 SER HA 1 1
17 8152 1 1 19 SER HB2 H 0.385 -8.343 -12.892 1.00 . A A . 19 SER HB2 1 1
17 8153 1 1 19 SER HB3 H -1.074 -7.324 -12.857 1.00 . A A . 19 SER HB3 1 1
17 8154 1 1 19 SER HG H -1.373 -9.266 -14.076 1.00 . A A . 19 SER HG 1 1
17 8155 1 1 19 SER N N 0.437 -5.395 -13.250 1.00 . A A . 19 SER N 1 1
17 8156 1 1 19 SER O O -1.124 -5.722 -15.653 1.00 . A A . 19 SER O 1 1
17 8157 1 1 19 SER OG O -0.874 -8.534 -14.496 1.00 . A A . 19 SER OG 1 1
17 8158 1 1 20 GLY C C 0.960 -5.089 -18.459 1.00 . A A . 20 GLY C 1 1
17 8159 1 1 20 GLY CA C 0.344 -6.353 -17.890 1.00 . A A . 20 GLY CA 1 1
17 8160 1 1 20 GLY H H 1.655 -7.046 -16.333 1.00 . A A . 20 GLY H 1 1
17 8161 1 1 20 GLY HA2 H 0.642 -7.200 -18.508 1.00 . A A . 20 GLY HA2 1 1
17 8162 1 1 20 GLY HA3 H -0.742 -6.258 -17.919 1.00 . A A . 20 GLY HA3 1 1
17 8163 1 1 20 GLY N N 0.756 -6.603 -16.521 1.00 . A A . 20 GLY N 1 1
17 8164 1 1 20 GLY O O 1.020 -4.913 -19.676 1.00 . A A . 20 GLY O 1 1
17 8165 1 1 21 TYR C C 3.549 -3.081 -18.060 1.00 . A A . 21 TYR C 1 1
17 8166 1 1 21 TYR CA C 2.030 -2.953 -17.998 1.00 . A A . 21 TYR CA 1 1
17 8167 1 1 21 TYR CB C 1.641 -1.826 -17.040 1.00 . A A . 21 TYR CB 1 1
17 8168 1 1 21 TYR CD1 C -0.520 -1.197 -18.187 1.00 . A A . 21 TYR CD1 1 1
17 8169 1 1 21 TYR CD2 C -0.567 -1.590 -15.836 1.00 . A A . 21 TYR CD2 1 1
17 8170 1 1 21 TYR CE1 C -1.875 -0.928 -18.174 1.00 . A A . 21 TYR CE1 1 1
17 8171 1 1 21 TYR CE2 C -1.923 -1.325 -15.815 1.00 . A A . 21 TYR CE2 1 1
17 8172 1 1 21 TYR CG C 0.158 -1.533 -17.020 1.00 . A A . 21 TYR CG 1 1
17 8173 1 1 21 TYR CZ C -2.571 -0.994 -16.985 1.00 . A A . 21 TYR CZ 1 1
17 8174 1 1 21 TYR H H 1.340 -4.414 -16.580 1.00 . A A . 21 TYR H 1 1
17 8175 1 1 21 TYR HA H 1.655 -2.716 -18.994 1.00 . A A . 21 TYR HA 1 1
17 8176 1 1 21 TYR HB2 H 1.940 -2.098 -16.027 1.00 . A A . 21 TYR HB2 1 1
17 8177 1 1 21 TYR HB3 H 2.159 -0.914 -17.335 1.00 . A A . 21 TYR HB3 1 1
17 8178 1 1 21 TYR HD1 H 0.030 -1.146 -19.116 1.00 . A A . 21 TYR HD1 1 1
17 8179 1 1 21 TYR HD2 H -0.056 -1.851 -14.921 1.00 . A A . 21 TYR HD2 1 1
17 8180 1 1 21 TYR HE1 H -2.384 -0.669 -19.090 1.00 . A A . 21 TYR HE1 1 1
17 8181 1 1 21 TYR HE2 H -2.468 -1.376 -14.884 1.00 . A A . 21 TYR HE2 1 1
17 8182 1 1 21 TYR HH H -4.222 -0.509 -17.875 1.00 . A A . 21 TYR HH 1 1
17 8183 1 1 21 TYR N N 1.419 -4.209 -17.577 1.00 . A A . 21 TYR N 1 1
17 8184 1 1 21 TYR O O 4.119 -4.070 -17.602 1.00 . A A . 21 TYR O 1 1
17 8185 1 1 21 TYR OH O -3.921 -0.726 -16.968 1.00 . A A . 21 TYR OH 1 1
17 8186 1 1 22 ALA C C 6.211 -0.658 -18.595 1.00 . A A . 22 ALA C 1 1
17 8187 1 1 22 ALA CA C 5.650 -2.067 -18.751 1.00 . A A . 22 ALA CA 1 1
17 8188 1 1 22 ALA CB C 6.070 -2.659 -20.089 1.00 . A A . 22 ALA CB 1 1
17 8189 1 1 22 ALA H H 3.667 -1.279 -18.992 1.00 . A A . 22 ALA H 1 1
17 8190 1 1 22 ALA HA H 6.056 -2.698 -17.960 1.00 . A A . 22 ALA HA 1 1
17 8191 1 1 22 ALA HB1 H 6.526 -3.635 -19.925 1.00 . A A . 22 ALA HB1 1 1
17 8192 1 1 22 ALA HB2 H 5.195 -2.769 -20.728 1.00 . A A . 22 ALA HB2 1 1
17 8193 1 1 22 ALA HB3 H 6.792 -1.998 -20.569 1.00 . A A . 22 ALA HB3 1 1
17 8194 1 1 22 ALA N N 4.198 -2.071 -18.631 1.00 . A A . 22 ALA N 1 1
17 8195 1 1 22 ALA O O 5.683 0.298 -19.165 1.00 . A A . 22 ALA O 1 1
17 8196 1 1 23 CYS C C 8.692 1.213 -18.818 1.00 . A A . 23 CYS C 1 1
17 8197 1 1 23 CYS CA C 7.914 0.758 -17.586 1.00 . A A . 23 CYS CA 1 1
17 8198 1 1 23 CYS CB C 8.851 0.682 -16.379 1.00 . A A . 23 CYS CB 1 1
17 8199 1 1 23 CYS H H 7.673 -1.366 -17.374 1.00 . A A . 23 CYS H 1 1
17 8200 1 1 23 CYS HA H 7.127 1.483 -17.380 1.00 . A A . 23 CYS HA 1 1
17 8201 1 1 23 CYS HB2 H 8.992 -0.364 -16.104 1.00 . A A . 23 CYS HB2 1 1
17 8202 1 1 23 CYS HB3 H 9.814 1.114 -16.648 1.00 . A A . 23 CYS HB3 1 1
17 8203 1 1 23 CYS N N 7.282 -0.535 -17.819 1.00 . A A . 23 CYS N 1 1
17 8204 1 1 23 CYS O O 9.841 0.824 -19.018 1.00 . A A . 23 CYS O 1 1
17 8205 1 1 23 CYS SG S 8.238 1.562 -14.906 1.00 . A A . 23 CYS SG 1 1
17 8206 1 1 24 ASN C C 9.703 3.635 -20.522 1.00 . A A . 24 ASN C 1 1
17 8207 1 1 24 ASN CA C 8.685 2.548 -20.853 1.00 . A A . 24 ASN CA 1 1
17 8208 1 1 24 ASN CB C 7.627 3.099 -21.812 1.00 . A A . 24 ASN CB 1 1
17 8209 1 1 24 ASN CG C 8.065 3.025 -23.261 1.00 . A A . 24 ASN CG 1 1
17 8210 1 1 24 ASN H H 7.101 2.326 -19.419 1.00 . A A . 24 ASN H 1 1
17 8211 1 1 24 ASN HA H 9.201 1.718 -21.336 1.00 . A A . 24 ASN HA 1 1
17 8212 1 1 24 ASN HB2 H 6.710 2.521 -21.700 1.00 . A A . 24 ASN HB2 1 1
17 8213 1 1 24 ASN HB3 H 7.428 4.142 -21.564 1.00 . A A . 24 ASN HB3 1 1
17 8214 1 1 24 ASN HD21 H 6.591 4.309 -23.774 1.00 . A A . 24 ASN HD21 1 1
17 8215 1 1 24 ASN HD22 H 7.640 3.720 -25.111 1.00 . A A . 24 ASN HD22 1 1
17 8216 1 1 24 ASN N N 8.054 2.040 -19.641 1.00 . A A . 24 ASN N 1 1
17 8217 1 1 24 ASN ND2 N 7.368 3.751 -24.128 1.00 . A A . 24 ASN ND2 1 1
17 8218 1 1 24 ASN O O 9.336 4.760 -20.180 1.00 . A A . 24 ASN O 1 1
17 8219 1 1 24 ASN OD1 O 9.019 2.323 -23.598 1.00 . A A . 24 ASN OD1 1 1
17 8220 1 1 25 SER C C 12.010 5.422 -21.299 1.00 . A A . 25 SER C 1 1
17 8221 1 1 25 SER CA C 12.054 4.238 -20.337 1.00 . A A . 25 SER CA 1 1
17 8222 1 1 25 SER CB C 13.414 3.543 -20.427 1.00 . A A . 25 SER CB 1 1
17 8223 1 1 25 SER H H 11.220 2.344 -20.918 1.00 . A A . 25 SER H 1 1
17 8224 1 1 25 SER HA H 11.910 4.605 -19.321 1.00 . A A . 25 SER HA 1 1
17 8225 1 1 25 SER HB2 H 13.790 3.616 -21.448 1.00 . A A . 25 SER HB2 1 1
17 8226 1 1 25 SER HB3 H 14.112 4.032 -19.747 1.00 . A A . 25 SER HB3 1 1
17 8227 1 1 25 SER HG H 14.194 1.753 -20.141 1.00 . A A . 25 SER HG 1 1
17 8228 1 1 25 SER N N 10.982 3.293 -20.628 1.00 . A A . 25 SER N 1 1
17 8229 1 1 25 SER O O 12.535 6.495 -21.003 1.00 . A A . 25 SER O 1 1
17 8230 1 1 25 SER OG O 13.312 2.175 -20.074 1.00 . A A . 25 SER OG 1 1
17 8231 1 1 26 ARG C C 10.714 7.549 -22.847 1.00 . A A . 26 ARG C 1 1
17 8232 1 1 26 ARG CA C 11.269 6.265 -23.459 1.00 . A A . 26 ARG CA 1 1
17 8233 1 1 26 ARG CB C 10.370 5.805 -24.608 1.00 . A A . 26 ARG CB 1 1
17 8234 1 1 26 ARG CD C 11.940 6.456 -26.459 1.00 . A A . 26 ARG CD 1 1
17 8235 1 1 26 ARG CG C 10.543 6.618 -25.880 1.00 . A A . 26 ARG CG 1 1
17 8236 1 1 26 ARG CZ C 11.601 6.355 -28.892 1.00 . A A . 26 ARG CZ 1 1
17 8237 1 1 26 ARG H H 10.967 4.302 -22.638 1.00 . A A . 26 ARG H 1 1
17 8238 1 1 26 ARG HA H 12.267 6.463 -23.848 1.00 . A A . 26 ARG HA 1 1
17 8239 1 1 26 ARG HB2 H 10.596 4.763 -24.836 1.00 . A A . 26 ARG HB2 1 1
17 8240 1 1 26 ARG HB3 H 9.330 5.882 -24.291 1.00 . A A . 26 ARG HB3 1 1
17 8241 1 1 26 ARG HD2 H 12.648 6.981 -25.818 1.00 . A A . 26 ARG HD2 1 1
17 8242 1 1 26 ARG HD3 H 12.187 5.394 -26.482 1.00 . A A . 26 ARG HD3 1 1
17 8243 1 1 26 ARG HE H 12.462 7.915 -27.926 1.00 . A A . 26 ARG HE 1 1
17 8244 1 1 26 ARG HG2 H 9.814 6.281 -26.618 1.00 . A A . 26 ARG HG2 1 1
17 8245 1 1 26 ARG HG3 H 10.372 7.670 -25.653 1.00 . A A . 26 ARG HG3 1 1
17 8246 1 1 26 ARG HH11 H 10.945 4.729 -27.857 1.00 . A A . 26 ARG HH11 1 1
17 8247 1 1 26 ARG HH12 H 10.708 4.668 -29.607 1.00 . A A . 26 ARG HH12 1 1
17 8248 1 1 26 ARG HH21 H 12.155 7.833 -30.184 1.00 . A A . 26 ARG HH21 1 1
17 8249 1 1 26 ARG HH22 H 11.391 6.419 -30.918 1.00 . A A . 26 ARG HH22 1 1
17 8250 1 1 26 ARG N N 11.381 5.216 -22.452 1.00 . A A . 26 ARG N 1 1
17 8251 1 1 26 ARG NE N 12.036 6.996 -27.812 1.00 . A A . 26 ARG NE 1 1
17 8252 1 1 26 ARG NH1 N 11.042 5.158 -28.777 1.00 . A A . 26 ARG NH1 1 1
17 8253 1 1 26 ARG NH2 N 11.725 6.912 -30.090 1.00 . A A . 26 ARG NH2 1 1
17 8254 1 1 26 ARG O O 11.351 8.601 -22.906 1.00 . A A . 26 ARG O 1 1
17 8255 1 1 27 ASP C C 8.840 8.449 -20.124 1.00 . A A . 27 ASP C 1 1
17 8256 1 1 27 ASP CA C 8.886 8.607 -21.639 1.00 . A A . 27 ASP CA 1 1
17 8257 1 1 27 ASP CB C 7.470 8.789 -22.189 1.00 . A A . 27 ASP CB 1 1
17 8258 1 1 27 ASP CG C 7.309 10.088 -22.954 1.00 . A A . 27 ASP CG 1 1
17 8259 1 1 27 ASP H H 9.050 6.552 -22.248 1.00 . A A . 27 ASP H 1 1
17 8260 1 1 27 ASP HA H 9.477 9.489 -21.883 1.00 . A A . 27 ASP HA 1 1
17 8261 1 1 27 ASP HB2 H 7.239 7.963 -22.861 1.00 . A A . 27 ASP HB2 1 1
17 8262 1 1 27 ASP HB3 H 6.762 8.787 -21.359 1.00 . A A . 27 ASP HB3 1 1
17 8263 1 1 27 ASP N N 9.526 7.454 -22.262 1.00 . A A . 27 ASP N 1 1
17 8264 1 1 27 ASP O O 8.179 9.221 -19.428 1.00 . A A . 27 ASP O 1 1
17 8265 1 1 27 ASP OD1 O 7.278 11.156 -22.310 1.00 . A A . 27 ASP OD1 1 1
17 8266 1 1 27 ASP OD2 O 7.212 10.035 -24.199 1.00 . A A . 27 ASP OD2 1 1
17 8267 1 1 28 LYS C C 8.179 7.106 -17.603 1.00 . A A . 28 LYS C 1 1
17 8268 1 1 28 LYS CA C 9.588 7.186 -18.182 1.00 . A A . 28 LYS CA 1 1
17 8269 1 1 28 LYS CB C 10.383 8.282 -17.467 1.00 . A A . 28 LYS CB 1 1
17 8270 1 1 28 LYS CD C 12.585 9.422 -17.874 1.00 . A A . 28 LYS CD 1 1
17 8271 1 1 28 LYS CE C 14.035 9.205 -18.275 1.00 . A A . 28 LYS CE 1 1
17 8272 1 1 28 LYS CG C 11.888 8.106 -17.568 1.00 . A A . 28 LYS CG 1 1
17 8273 1 1 28 LYS H H 10.076 6.842 -20.246 1.00 . A A . 28 LYS H 1 1
17 8274 1 1 28 LYS HA H 10.087 6.229 -18.028 1.00 . A A . 28 LYS HA 1 1
17 8275 1 1 28 LYS HB2 H 10.122 9.246 -17.903 1.00 . A A . 28 LYS HB2 1 1
17 8276 1 1 28 LYS HB3 H 10.110 8.282 -16.412 1.00 . A A . 28 LYS HB3 1 1
17 8277 1 1 28 LYS HD2 H 12.063 9.917 -18.694 1.00 . A A . 28 LYS HD2 1 1
17 8278 1 1 28 LYS HD3 H 12.552 10.053 -16.987 1.00 . A A . 28 LYS HD3 1 1
17 8279 1 1 28 LYS HE2 H 14.613 8.960 -17.383 1.00 . A A . 28 LYS HE2 1 1
17 8280 1 1 28 LYS HE3 H 14.083 8.373 -18.978 1.00 . A A . 28 LYS HE3 1 1
17 8281 1 1 28 LYS HG2 H 12.265 7.719 -16.622 1.00 . A A . 28 LYS HG2 1 1
17 8282 1 1 28 LYS HG3 H 12.109 7.395 -18.365 1.00 . A A . 28 LYS HG3 1 1
17 8283 1 1 28 LYS HZ1 H 13.893 11.150 -19.022 1.00 . A A . 28 LYS HZ1 1 1
17 8284 1 1 28 LYS HZ2 H 14.997 10.175 -19.855 1.00 . A A . 28 LYS HZ2 1 1
17 8285 1 1 28 LYS HZ3 H 15.394 10.791 -18.329 1.00 . A A . 28 LYS HZ3 1 1
17 8286 1 1 28 LYS N N 9.547 7.446 -19.616 1.00 . A A . 28 LYS N 1 1
17 8287 1 1 28 LYS NZ N 14.621 10.415 -18.915 1.00 . A A . 28 LYS NZ 1 1
17 8288 1 1 28 LYS O O 7.828 7.859 -16.695 1.00 . A A . 28 LYS O 1 1
17 8289 1 1 29 TRP C C 5.542 4.574 -17.888 1.00 . A A . 29 TRP C 1 1
17 8290 1 1 29 TRP CA C 6.009 6.008 -17.665 1.00 . A A . 29 TRP CA 1 1
17 8291 1 1 29 TRP CB C 5.072 6.980 -18.386 1.00 . A A . 29 TRP CB 1 1
17 8292 1 1 29 TRP CD1 C 5.739 6.176 -20.726 1.00 . A A . 29 TRP CD1 1 1
17 8293 1 1 29 TRP CD2 C 3.561 6.646 -20.500 1.00 . A A . 29 TRP CD2 1 1
17 8294 1 1 29 TRP CE2 C 3.794 6.219 -21.822 1.00 . A A . 29 TRP CE2 1 1
17 8295 1 1 29 TRP CE3 C 2.262 6.996 -20.124 1.00 . A A . 29 TRP CE3 1 1
17 8296 1 1 29 TRP CG C 4.819 6.611 -19.816 1.00 . A A . 29 TRP CG 1 1
17 8297 1 1 29 TRP CH2 C 1.512 6.483 -22.371 1.00 . A A . 29 TRP CH2 1 1
17 8298 1 1 29 TRP CZ2 C 2.775 6.134 -22.767 1.00 . A A . 29 TRP CZ2 1 1
17 8299 1 1 29 TRP CZ3 C 1.251 6.911 -21.063 1.00 . A A . 29 TRP CZ3 1 1
17 8300 1 1 29 TRP H H 7.731 5.593 -18.883 1.00 . A A . 29 TRP H 1 1
17 8301 1 1 29 TRP HA H 5.990 6.223 -16.597 1.00 . A A . 29 TRP HA 1 1
17 8302 1 1 29 TRP HB2 H 4.113 7.001 -17.868 1.00 . A A . 29 TRP HB2 1 1
17 8303 1 1 29 TRP HB3 H 5.512 7.977 -18.368 1.00 . A A . 29 TRP HB3 1 1
17 8304 1 1 29 TRP HD1 H 6.790 6.044 -20.513 1.00 . A A . 29 TRP HD1 1 1
17 8305 1 1 29 TRP HE1 H 5.597 5.606 -22.777 1.00 . A A . 29 TRP HE1 1 1
17 8306 1 1 29 TRP HE3 H 2.040 7.329 -19.121 1.00 . A A . 29 TRP HE3 1 1
17 8307 1 1 29 TRP HH2 H 0.692 6.431 -23.072 1.00 . A A . 29 TRP HH2 1 1
17 8308 1 1 29 TRP HZ2 H 2.959 5.805 -23.779 1.00 . A A . 29 TRP HZ2 1 1
17 8309 1 1 29 TRP HZ3 H 0.241 7.177 -20.791 1.00 . A A . 29 TRP HZ3 1 1
17 8310 1 1 29 TRP N N 7.379 6.188 -18.132 1.00 . A A . 29 TRP N 1 1
17 8311 1 1 29 TRP NE1 N 5.130 5.940 -21.935 1.00 . A A . 29 TRP NE1 1 1
17 8312 1 1 29 TRP O O 6.300 3.731 -18.368 1.00 . A A . 29 TRP O 1 1
17 8313 1 1 30 CYS C C 2.917 2.874 -18.991 1.00 . A A . 30 CYS C 1 1
17 8314 1 1 30 CYS CA C 3.721 2.970 -17.698 1.00 . A A . 30 CYS CA 1 1
17 8315 1 1 30 CYS CB C 2.828 2.627 -16.504 1.00 . A A . 30 CYS CB 1 1
17 8316 1 1 30 CYS H H 3.710 5.046 -17.145 1.00 . A A . 30 CYS H 1 1
17 8317 1 1 30 CYS HA H 4.544 2.258 -17.742 1.00 . A A . 30 CYS HA 1 1
17 8318 1 1 30 CYS HB2 H 2.125 3.444 -16.338 1.00 . A A . 30 CYS HB2 1 1
17 8319 1 1 30 CYS HB3 H 2.273 1.716 -16.726 1.00 . A A . 30 CYS HB3 1 1
17 8320 1 1 30 CYS N N 4.289 4.303 -17.537 1.00 . A A . 30 CYS N 1 1
17 8321 1 1 30 CYS O O 2.364 3.866 -19.467 1.00 . A A . 30 CYS O 1 1
17 8322 1 1 30 CYS SG S 3.738 2.356 -14.949 1.00 . A A . 30 CYS SG 1 1
17 8323 1 1 31 LYS C C 1.682 -0.012 -20.905 1.00 . A A . 31 LYS C 1 1
17 8324 1 1 31 LYS CA C 2.120 1.444 -20.793 1.00 . A A . 31 LYS CA 1 1
17 8325 1 1 31 LYS CB C 2.980 1.823 -22.000 1.00 . A A . 31 LYS CB 1 1
17 8326 1 1 31 LYS CD C 5.011 1.261 -23.369 1.00 . A A . 31 LYS CD 1 1
17 8327 1 1 31 LYS CE C 4.626 0.095 -24.266 1.00 . A A . 31 LYS CE 1 1
17 8328 1 1 31 LYS CG C 4.346 1.159 -22.006 1.00 . A A . 31 LYS CG 1 1
17 8329 1 1 31 LYS H H 3.337 0.891 -19.111 1.00 . A A . 31 LYS H 1 1
17 8330 1 1 31 LYS HA H 1.233 2.078 -20.777 1.00 . A A . 31 LYS HA 1 1
17 8331 1 1 31 LYS HB2 H 2.454 1.533 -22.910 1.00 . A A . 31 LYS HB2 1 1
17 8332 1 1 31 LYS HB3 H 3.125 2.904 -22.003 1.00 . A A . 31 LYS HB3 1 1
17 8333 1 1 31 LYS HD2 H 4.699 2.190 -23.847 1.00 . A A . 31 LYS HD2 1 1
17 8334 1 1 31 LYS HD3 H 6.093 1.265 -23.236 1.00 . A A . 31 LYS HD3 1 1
17 8335 1 1 31 LYS HE2 H 3.551 -0.068 -24.187 1.00 . A A . 31 LYS HE2 1 1
17 8336 1 1 31 LYS HE3 H 4.881 0.345 -25.295 1.00 . A A . 31 LYS HE3 1 1
17 8337 1 1 31 LYS HG2 H 4.981 1.648 -21.267 1.00 . A A . 31 LYS HG2 1 1
17 8338 1 1 31 LYS HG3 H 4.229 0.106 -21.748 1.00 . A A . 31 LYS HG3 1 1
17 8339 1 1 31 LYS HZ1 H 4.820 -1.639 -23.117 1.00 . A A . 31 LYS HZ1 1 1
17 8340 1 1 31 LYS HZ2 H 6.296 -0.936 -23.551 1.00 . A A . 31 LYS HZ2 1 1
17 8341 1 1 31 LYS HZ3 H 5.398 -1.798 -24.698 1.00 . A A . 31 LYS HZ3 1 1
17 8342 1 1 31 LYS N N 2.856 1.673 -19.556 1.00 . A A . 31 LYS N 1 1
17 8343 1 1 31 LYS NZ N 5.335 -1.158 -23.881 1.00 . A A . 31 LYS NZ 1 1
17 8344 1 1 31 LYS O O 2.254 -0.894 -20.264 1.00 . A A . 31 LYS O 1 1
17 8345 1 1 32 VAL C C 1.103 -2.439 -22.774 1.00 . A A . 32 VAL C 1 1
17 8346 1 1 32 VAL CA C 0.151 -1.609 -21.920 1.00 . A A . 32 VAL CA 1 1
17 8347 1 1 32 VAL CB C -1.236 -1.590 -22.589 1.00 . A A . 32 VAL CB 1 1
17 8348 1 1 32 VAL CG1 C -1.823 -2.993 -22.642 1.00 . A A . 32 VAL CG1 1 1
17 8349 1 1 32 VAL CG2 C -2.169 -0.641 -21.854 1.00 . A A . 32 VAL CG2 1 1
17 8350 1 1 32 VAL H H 0.231 0.516 -22.226 1.00 . A A . 32 VAL H 1 1
17 8351 1 1 32 VAL HA H 0.053 -2.079 -20.942 1.00 . A A . 32 VAL HA 1 1
17 8352 1 1 32 VAL HB H -1.119 -1.231 -23.612 1.00 . A A . 32 VAL HB 1 1
17 8353 1 1 32 VAL HG11 H -1.481 -3.495 -23.546 1.00 . A A . 32 VAL HG11 1 1
17 8354 1 1 32 VAL HG12 H -1.499 -3.556 -21.767 1.00 . A A . 32 VAL HG12 1 1
17 8355 1 1 32 VAL HG13 H -2.911 -2.931 -22.652 1.00 . A A . 32 VAL HG13 1 1
17 8356 1 1 32 VAL HG21 H -2.394 0.214 -22.492 1.00 . A A . 32 VAL HG21 1 1
17 8357 1 1 32 VAL HG22 H -3.094 -1.161 -21.604 1.00 . A A . 32 VAL HG22 1 1
17 8358 1 1 32 VAL HG23 H -1.690 -0.296 -20.938 1.00 . A A . 32 VAL HG23 1 1
17 8359 1 1 32 VAL N N 0.664 -0.259 -21.723 1.00 . A A . 32 VAL N 1 1
17 8360 1 1 32 VAL O O 1.355 -2.115 -23.935 1.00 . A A . 32 VAL O 1 1
17 8361 1 1 33 LEU C C 1.955 -4.862 -24.219 1.00 . A A . 33 LEU C 1 1
17 8362 1 1 33 LEU CA C 2.554 -4.389 -22.898 1.00 . A A . 33 LEU CA 1 1
17 8363 1 1 33 LEU CB C 2.910 -5.596 -22.028 1.00 . A A . 33 LEU CB 1 1
17 8364 1 1 33 LEU CD1 C 3.870 -6.373 -19.847 1.00 . A A . 33 LEU CD1 1 1
17 8365 1 1 33 LEU CD2 C 5.380 -5.461 -21.620 1.00 . A A . 33 LEU CD2 1 1
17 8366 1 1 33 LEU CG C 4.001 -5.369 -20.981 1.00 . A A . 33 LEU CG 1 1
17 8367 1 1 33 LEU H H 1.380 -3.726 -21.226 1.00 . A A . 33 LEU H 1 1
17 8368 1 1 33 LEU HA H 3.461 -3.822 -23.107 1.00 . A A . 33 LEU HA 1 1
17 8369 1 1 33 LEU HB2 H 2.006 -5.908 -21.504 1.00 . A A . 33 LEU HB2 1 1
17 8370 1 1 33 LEU HB3 H 3.241 -6.398 -22.687 1.00 . A A . 33 LEU HB3 1 1
17 8371 1 1 33 LEU HD11 H 2.817 -6.509 -19.602 1.00 . A A . 33 LEU HD11 1 1
17 8372 1 1 33 LEU HD12 H 4.402 -6.003 -18.970 1.00 . A A . 33 LEU HD12 1 1
17 8373 1 1 33 LEU HD13 H 4.299 -7.328 -20.154 1.00 . A A . 33 LEU HD13 1 1
17 8374 1 1 33 LEU HD21 H 5.631 -4.504 -22.077 1.00 . A A . 33 LEU HD21 1 1
17 8375 1 1 33 LEU HD22 H 5.375 -6.238 -22.384 1.00 . A A . 33 LEU HD22 1 1
17 8376 1 1 33 LEU HD23 H 6.119 -5.705 -20.857 1.00 . A A . 33 LEU HD23 1 1
17 8377 1 1 33 LEU HG H 3.891 -4.370 -20.560 1.00 . A A . 33 LEU HG 1 1
17 8378 1 1 33 LEU N N 1.629 -3.511 -22.191 1.00 . A A . 33 LEU N 1 1
17 8379 1 1 33 LEU O O 0.753 -5.111 -24.314 1.00 . A A . 33 LEU O 1 1
17 8380 1 1 34 LEU C C 2.176 -6.944 -26.584 1.00 . A A . 34 LEU C 1 1
17 8381 1 1 34 LEU CA C 2.356 -5.429 -26.553 1.00 . A A . 34 LEU CA 1 1
17 8382 1 1 34 LEU CB C 3.360 -5.001 -27.624 1.00 . A A . 34 LEU CB 1 1
17 8383 1 1 34 LEU CD1 C 2.226 -6.096 -29.572 1.00 . A A . 34 LEU CD1 1 1
17 8384 1 1 34 LEU CD2 C 1.732 -3.707 -29.022 1.00 . A A . 34 LEU CD2 1 1
17 8385 1 1 34 LEU CG C 2.795 -4.795 -29.029 1.00 . A A . 34 LEU CG 1 1
17 8386 1 1 34 LEU H H 3.787 -4.763 -25.094 1.00 . A A . 34 LEU H 1 1
17 8387 1 1 34 LEU HA H 1.395 -4.958 -26.758 1.00 . A A . 34 LEU HA 1 1
17 8388 1 1 34 LEU HB2 H 3.809 -4.062 -27.303 1.00 . A A . 34 LEU HB2 1 1
17 8389 1 1 34 LEU HB3 H 4.131 -5.769 -27.683 1.00 . A A . 34 LEU HB3 1 1
17 8390 1 1 34 LEU HD11 H 1.389 -6.414 -28.951 1.00 . A A . 34 LEU HD11 1 1
17 8391 1 1 34 LEU HD12 H 2.999 -6.864 -29.560 1.00 . A A . 34 LEU HD12 1 1
17 8392 1 1 34 LEU HD13 H 1.883 -5.944 -30.595 1.00 . A A . 34 LEU HD13 1 1
17 8393 1 1 34 LEU HD21 H 1.891 -3.048 -28.169 1.00 . A A . 34 LEU HD21 1 1
17 8394 1 1 34 LEU HD22 H 0.745 -4.164 -28.947 1.00 . A A . 34 LEU HD22 1 1
17 8395 1 1 34 LEU HD23 H 1.796 -3.129 -29.944 1.00 . A A . 34 LEU HD23 1 1
17 8396 1 1 34 LEU HG H 3.599 -4.478 -29.693 1.00 . A A . 34 LEU HG 1 1
17 8397 1 1 34 LEU N N 2.801 -4.984 -25.236 1.00 . A A . 34 LEU N 1 1
17 8398 1 1 34 LEU O O 3.111 -7.696 -26.308 1.00 . A A . 34 LEU O 1 1
18 8399 1 1 1 ALA C C 2.220 -3.587 -3.164 1.00 . A A . 1 ALA C 1 1
18 8400 1 1 1 ALA CA C 3.252 -4.134 -2.185 1.00 . A A . 1 ALA CA 1 1
18 8401 1 1 1 ALA CB C 4.599 -4.297 -2.871 1.00 . A A . 1 ALA CB 1 1
18 8402 1 1 1 ALA H1 H 3.645 -5.945 -1.299 1.00 . A A . 1 ALA H1 1 1
18 8403 1 1 1 ALA HA H 3.372 -3.425 -1.365 1.00 . A A . 1 ALA HA 1 1
18 8404 1 1 1 ALA HB1 H 4.864 -5.354 -2.902 1.00 . A A . 1 ALA HB1 1 1
18 8405 1 1 1 ALA HB2 H 4.538 -3.906 -3.887 1.00 . A A . 1 ALA HB2 1 1
18 8406 1 1 1 ALA HB3 H 5.359 -3.749 -2.315 1.00 . A A . 1 ALA HB3 1 1
18 8407 1 1 1 ALA N N 2.816 -5.405 -1.619 1.00 . A A . 1 ALA N 1 1
18 8408 1 1 1 ALA O O 1.289 -4.290 -3.556 1.00 . A A . 1 ALA O 1 1
18 8409 1 1 2 GLU C C 2.141 -1.453 -5.837 1.00 . A A . 2 GLU C 1 1
18 8410 1 1 2 GLU CA C 1.471 -1.685 -4.486 1.00 . A A . 2 GLU CA 1 1
18 8411 1 1 2 GLU CB C 0.975 -0.355 -3.915 1.00 . A A . 2 GLU CB 1 1
18 8412 1 1 2 GLU CD C -1.015 1.177 -3.647 1.00 . A A . 2 GLU CD 1 1
18 8413 1 1 2 GLU CG C -0.365 0.088 -4.478 1.00 . A A . 2 GLU CG 1 1
18 8414 1 1 2 GLU H H 3.182 -1.796 -3.191 1.00 . A A . 2 GLU H 1 1
18 8415 1 1 2 GLU HA H 0.618 -2.349 -4.626 1.00 . A A . 2 GLU HA 1 1
18 8416 1 1 2 GLU HB2 H 0.878 -0.452 -2.833 1.00 . A A . 2 GLU HB2 1 1
18 8417 1 1 2 GLU HB3 H 1.710 0.418 -4.136 1.00 . A A . 2 GLU HB3 1 1
18 8418 1 1 2 GLU HG2 H -0.213 0.465 -5.489 1.00 . A A . 2 GLU HG2 1 1
18 8419 1 1 2 GLU HG3 H -1.034 -0.773 -4.508 1.00 . A A . 2 GLU HG3 1 1
18 8420 1 1 2 GLU N N 2.390 -2.326 -3.554 1.00 . A A . 2 GLU N 1 1
18 8421 1 1 2 GLU O O 3.368 -1.440 -5.940 1.00 . A A . 2 GLU O 1 1
18 8422 1 1 2 GLU OE1 O -0.724 1.251 -2.434 1.00 . A A . 2 GLU OE1 1 1
18 8423 1 1 2 GLU OE2 O -1.814 1.955 -4.209 1.00 . A A . 2 GLU OE2 1 1
18 8424 1 1 3 CYS C C 1.337 0.293 -8.768 1.00 . A A . 3 CYS C 1 1
18 8425 1 1 3 CYS CA C 1.838 -1.039 -8.217 1.00 . A A . 3 CYS CA 1 1
18 8426 1 1 3 CYS CB C 1.419 -2.179 -9.147 1.00 . A A . 3 CYS CB 1 1
18 8427 1 1 3 CYS H H 0.318 -1.293 -6.720 1.00 . A A . 3 CYS H 1 1
18 8428 1 1 3 CYS HA H 2.926 -1.009 -8.161 1.00 . A A . 3 CYS HA 1 1
18 8429 1 1 3 CYS HB2 H 1.638 -1.897 -10.176 1.00 . A A . 3 CYS HB2 1 1
18 8430 1 1 3 CYS HB3 H 1.987 -3.073 -8.892 1.00 . A A . 3 CYS HB3 1 1
18 8431 1 1 3 CYS N N 1.327 -1.270 -6.871 1.00 . A A . 3 CYS N 1 1
18 8432 1 1 3 CYS O O 0.598 1.016 -8.100 1.00 . A A . 3 CYS O 1 1
18 8433 1 1 3 CYS SG S -0.351 -2.601 -9.055 1.00 . A A . 3 CYS SG 1 1
18 8434 1 1 4 LYS C C 0.211 1.606 -11.634 1.00 . A A . 4 LYS C 1 1
18 8435 1 1 4 LYS CA C 1.337 1.854 -10.636 1.00 . A A . 4 LYS CA 1 1
18 8436 1 1 4 LYS CB C 2.530 2.500 -11.345 1.00 . A A . 4 LYS CB 1 1
18 8437 1 1 4 LYS CD C 3.367 4.398 -9.930 1.00 . A A . 4 LYS CD 1 1
18 8438 1 1 4 LYS CE C 3.675 5.408 -11.026 1.00 . A A . 4 LYS CE 1 1
18 8439 1 1 4 LYS CG C 3.617 2.975 -10.398 1.00 . A A . 4 LYS CG 1 1
18 8440 1 1 4 LYS H H 2.357 -0.031 -10.495 1.00 . A A . 4 LYS H 1 1
18 8441 1 1 4 LYS HA H 0.978 2.530 -9.861 1.00 . A A . 4 LYS HA 1 1
18 8442 1 1 4 LYS HB2 H 2.966 1.773 -12.031 1.00 . A A . 4 LYS HB2 1 1
18 8443 1 1 4 LYS HB3 H 2.176 3.357 -11.918 1.00 . A A . 4 LYS HB3 1 1
18 8444 1 1 4 LYS HD2 H 2.320 4.498 -9.644 1.00 . A A . 4 LYS HD2 1 1
18 8445 1 1 4 LYS HD3 H 4.001 4.605 -9.069 1.00 . A A . 4 LYS HD3 1 1
18 8446 1 1 4 LYS HE2 H 4.740 5.367 -11.251 1.00 . A A . 4 LYS HE2 1 1
18 8447 1 1 4 LYS HE3 H 3.105 5.142 -11.917 1.00 . A A . 4 LYS HE3 1 1
18 8448 1 1 4 LYS HG2 H 3.641 2.317 -9.529 1.00 . A A . 4 LYS HG2 1 1
18 8449 1 1 4 LYS HG3 H 4.577 2.936 -10.913 1.00 . A A . 4 LYS HG3 1 1
18 8450 1 1 4 LYS HZ1 H 3.721 7.007 -9.684 1.00 . A A . 4 LYS HZ1 1 1
18 8451 1 1 4 LYS HZ2 H 2.283 6.897 -10.568 1.00 . A A . 4 LYS HZ2 1 1
18 8452 1 1 4 LYS HZ3 H 3.690 7.477 -11.309 1.00 . A A . 4 LYS HZ3 1 1
18 8453 1 1 4 LYS N N 1.744 0.611 -9.992 1.00 . A A . 4 LYS N 1 1
18 8454 1 1 4 LYS NZ N 3.317 6.795 -10.618 1.00 . A A . 4 LYS NZ 1 1
18 8455 1 1 4 LYS O O -0.219 0.470 -11.829 1.00 . A A . 4 LYS O 1 1
18 8456 1 1 5 GLY C C -0.961 3.138 -14.585 1.00 . A A . 5 GLY C 1 1
18 8457 1 1 5 GLY CA C -1.331 2.554 -13.237 1.00 . A A . 5 GLY CA 1 1
18 8458 1 1 5 GLY H H 0.137 3.593 -12.062 1.00 . A A . 5 GLY H 1 1
18 8459 1 1 5 GLY HA2 H -1.571 1.498 -13.364 1.00 . A A . 5 GLY HA2 1 1
18 8460 1 1 5 GLY HA3 H -2.212 3.073 -12.859 1.00 . A A . 5 GLY HA3 1 1
18 8461 1 1 5 GLY N N -0.260 2.676 -12.266 1.00 . A A . 5 GLY N 1 1
18 8462 1 1 5 GLY O O 0.154 3.626 -14.774 1.00 . A A . 5 GLY O 1 1
18 8463 1 1 6 PHE C C -1.610 5.142 -16.849 1.00 . A A . 6 PHE C 1 1
18 8464 1 1 6 PHE CA C -1.664 3.617 -16.866 1.00 . A A . 6 PHE CA 1 1
18 8465 1 1 6 PHE CB C -2.761 3.146 -17.822 1.00 . A A . 6 PHE CB 1 1
18 8466 1 1 6 PHE CD1 C -1.567 3.281 -20.026 1.00 . A A . 6 PHE CD1 1 1
18 8467 1 1 6 PHE CD2 C -3.528 4.602 -19.716 1.00 . A A . 6 PHE CD2 1 1
18 8468 1 1 6 PHE CE1 C -1.431 3.777 -21.308 1.00 . A A . 6 PHE CE1 1 1
18 8469 1 1 6 PHE CE2 C -3.397 5.102 -20.997 1.00 . A A . 6 PHE CE2 1 1
18 8470 1 1 6 PHE CG C -2.615 3.687 -19.216 1.00 . A A . 6 PHE CG 1 1
18 8471 1 1 6 PHE CZ C -2.346 4.690 -21.794 1.00 . A A . 6 PHE CZ 1 1
18 8472 1 1 6 PHE H H -2.803 2.673 -15.307 1.00 . A A . 6 PHE H 1 1
18 8473 1 1 6 PHE HA H -0.703 3.235 -17.212 1.00 . A A . 6 PHE HA 1 1
18 8474 1 1 6 PHE HB2 H -2.738 2.057 -17.883 1.00 . A A . 6 PHE HB2 1 1
18 8475 1 1 6 PHE HB3 H -3.730 3.463 -17.437 1.00 . A A . 6 PHE HB3 1 1
18 8476 1 1 6 PHE HD1 H -0.851 2.569 -19.645 1.00 . A A . 6 PHE HD1 1 1
18 8477 1 1 6 PHE HD2 H -4.350 4.926 -19.094 1.00 . A A . 6 PHE HD2 1 1
18 8478 1 1 6 PHE HE1 H -0.608 3.454 -21.928 1.00 . A A . 6 PHE HE1 1 1
18 8479 1 1 6 PHE HE2 H -4.114 5.816 -21.376 1.00 . A A . 6 PHE HE2 1 1
18 8480 1 1 6 PHE HZ H -2.242 5.078 -22.796 1.00 . A A . 6 PHE HZ 1 1
18 8481 1 1 6 PHE N N -1.898 3.089 -15.527 1.00 . A A . 6 PHE N 1 1
18 8482 1 1 6 PHE O O -2.328 5.791 -16.090 1.00 . A A . 6 PHE O 1 1
18 8483 1 1 7 GLY C C 0.124 7.720 -16.564 1.00 . A A . 7 GLY C 1 1
18 8484 1 1 7 GLY CA C -0.618 7.151 -17.758 1.00 . A A . 7 GLY CA 1 1
18 8485 1 1 7 GLY H H -0.181 5.116 -18.297 1.00 . A A . 7 GLY H 1 1
18 8486 1 1 7 GLY HA2 H -0.077 7.414 -18.667 1.00 . A A . 7 GLY HA2 1 1
18 8487 1 1 7 GLY HA3 H -1.613 7.594 -17.798 1.00 . A A . 7 GLY HA3 1 1
18 8488 1 1 7 GLY N N -0.751 5.708 -17.692 1.00 . A A . 7 GLY N 1 1
18 8489 1 1 7 GLY O O 0.146 8.933 -16.359 1.00 . A A . 7 GLY O 1 1
18 8490 1 1 8 LYS C C 2.976 7.260 -14.868 1.00 . A A . 8 LYS C 1 1
18 8491 1 1 8 LYS CA C 1.476 7.261 -14.593 1.00 . A A . 8 LYS CA 1 1
18 8492 1 1 8 LYS CB C 1.163 6.340 -13.411 1.00 . A A . 8 LYS CB 1 1
18 8493 1 1 8 LYS CD C -0.586 7.308 -11.890 1.00 . A A . 8 LYS CD 1 1
18 8494 1 1 8 LYS CE C -1.057 8.654 -12.420 1.00 . A A . 8 LYS CE 1 1
18 8495 1 1 8 LYS CG C -0.305 6.331 -13.020 1.00 . A A . 8 LYS CG 1 1
18 8496 1 1 8 LYS H H 0.674 5.848 -15.998 1.00 . A A . 8 LYS H 1 1
18 8497 1 1 8 LYS HA H 1.165 8.276 -14.344 1.00 . A A . 8 LYS HA 1 1
18 8498 1 1 8 LYS HB2 H 1.454 5.322 -13.673 1.00 . A A . 8 LYS HB2 1 1
18 8499 1 1 8 LYS HB3 H 1.745 6.665 -12.549 1.00 . A A . 8 LYS HB3 1 1
18 8500 1 1 8 LYS HD2 H -1.362 6.892 -11.246 1.00 . A A . 8 LYS HD2 1 1
18 8501 1 1 8 LYS HD3 H 0.327 7.453 -11.313 1.00 . A A . 8 LYS HD3 1 1
18 8502 1 1 8 LYS HE2 H -1.463 8.513 -13.421 1.00 . A A . 8 LYS HE2 1 1
18 8503 1 1 8 LYS HE3 H -1.837 9.035 -11.761 1.00 . A A . 8 LYS HE3 1 1
18 8504 1 1 8 LYS HG2 H -0.904 6.613 -13.885 1.00 . A A . 8 LYS HG2 1 1
18 8505 1 1 8 LYS HG3 H -0.578 5.327 -12.696 1.00 . A A . 8 LYS HG3 1 1
18 8506 1 1 8 LYS HZ1 H -0.047 10.340 -11.716 1.00 . A A . 8 LYS HZ1 1 1
18 8507 1 1 8 LYS HZ2 H 0.037 10.144 -13.393 1.00 . A A . 8 LYS HZ2 1 1
18 8508 1 1 8 LYS HZ3 H 0.970 9.162 -12.379 1.00 . A A . 8 LYS HZ3 1 1
18 8509 1 1 8 LYS N N 0.730 6.842 -15.773 1.00 . A A . 8 LYS N 1 1
18 8510 1 1 8 LYS NZ N 0.053 9.644 -12.481 1.00 . A A . 8 LYS NZ 1 1
18 8511 1 1 8 LYS O O 3.466 6.481 -15.686 1.00 . A A . 8 LYS O 1 1
18 8512 1 1 9 SER C C 5.874 7.306 -13.386 1.00 . A A . 9 SER C 1 1
18 8513 1 1 9 SER CA C 5.145 8.236 -14.352 1.00 . A A . 9 SER CA 1 1
18 8514 1 1 9 SER CB C 5.606 9.678 -14.133 1.00 . A A . 9 SER CB 1 1
18 8515 1 1 9 SER H H 3.234 8.755 -13.516 1.00 . A A . 9 SER H 1 1
18 8516 1 1 9 SER HA H 5.382 7.939 -15.373 1.00 . A A . 9 SER HA 1 1
18 8517 1 1 9 SER HB2 H 4.735 10.320 -14.002 1.00 . A A . 9 SER HB2 1 1
18 8518 1 1 9 SER HB3 H 6.231 9.727 -13.241 1.00 . A A . 9 SER HB3 1 1
18 8519 1 1 9 SER HG H 6.893 9.413 -15.606 1.00 . A A . 9 SER HG 1 1
18 8520 1 1 9 SER N N 3.701 8.135 -14.179 1.00 . A A . 9 SER N 1 1
18 8521 1 1 9 SER O O 5.594 7.294 -12.187 1.00 . A A . 9 SER O 1 1
18 8522 1 1 9 SER OG O 6.356 10.147 -15.241 1.00 . A A . 9 SER OG 1 1
18 8523 1 1 10 CYS C C 9.021 5.504 -13.598 1.00 . A A . 10 CYS C 1 1
18 8524 1 1 10 CYS CA C 7.579 5.592 -13.105 1.00 . A A . 10 CYS CA 1 1
18 8525 1 1 10 CYS CB C 6.933 4.205 -13.136 1.00 . A A . 10 CYS CB 1 1
18 8526 1 1 10 CYS H H 6.994 6.585 -14.919 1.00 . A A . 10 CYS H 1 1
18 8527 1 1 10 CYS HA H 7.580 5.961 -12.080 1.00 . A A . 10 CYS HA 1 1
18 8528 1 1 10 CYS HB2 H 7.391 3.583 -12.368 1.00 . A A . 10 CYS HB2 1 1
18 8529 1 1 10 CYS HB3 H 5.868 4.306 -12.928 1.00 . A A . 10 CYS HB3 1 1
18 8530 1 1 10 CYS N N 6.809 6.527 -13.918 1.00 . A A . 10 CYS N 1 1
18 8531 1 1 10 CYS O O 9.359 6.026 -14.660 1.00 . A A . 10 CYS O 1 1
18 8532 1 1 10 CYS SG S 7.109 3.338 -14.728 1.00 . A A . 10 CYS SG 1 1
18 8533 1 1 11 VAL C C 11.502 3.387 -13.941 1.00 . A A . 11 VAL C 1 1
18 8534 1 1 11 VAL CA C 11.273 4.683 -13.172 1.00 . A A . 11 VAL CA 1 1
18 8535 1 1 11 VAL CB C 12.172 4.690 -11.922 1.00 . A A . 11 VAL CB 1 1
18 8536 1 1 11 VAL CG1 C 13.634 4.543 -12.314 1.00 . A A . 11 VAL CG1 1 1
18 8537 1 1 11 VAL CG2 C 11.953 5.963 -11.117 1.00 . A A . 11 VAL CG2 1 1
18 8538 1 1 11 VAL H H 9.525 4.431 -11.947 1.00 . A A . 11 VAL H 1 1
18 8539 1 1 11 VAL HA H 11.557 5.525 -13.803 1.00 . A A . 11 VAL HA 1 1
18 8540 1 1 11 VAL HB H 11.899 3.839 -11.297 1.00 . A A . 11 VAL HB 1 1
18 8541 1 1 11 VAL HG11 H 14.244 4.449 -11.415 1.00 . A A . 11 VAL HG11 1 1
18 8542 1 1 11 VAL HG12 H 13.756 3.654 -12.933 1.00 . A A . 11 VAL HG12 1 1
18 8543 1 1 11 VAL HG13 H 13.949 5.422 -12.876 1.00 . A A . 11 VAL HG13 1 1
18 8544 1 1 11 VAL HG21 H 12.424 5.858 -10.139 1.00 . A A . 11 VAL HG21 1 1
18 8545 1 1 11 VAL HG22 H 12.397 6.807 -11.644 1.00 . A A . 11 VAL HG22 1 1
18 8546 1 1 11 VAL HG23 H 10.884 6.135 -10.990 1.00 . A A . 11 VAL HG23 1 1
18 8547 1 1 11 VAL N N 9.868 4.841 -12.816 1.00 . A A . 11 VAL N 1 1
18 8548 1 1 11 VAL O O 11.024 2.317 -13.563 1.00 . A A . 11 VAL O 1 1
18 8549 1 1 12 PRO C C 13.518 1.349 -15.214 1.00 . A A . 12 PRO C 1 1
18 8550 1 1 12 PRO CA C 12.565 2.325 -15.895 1.00 . A A . 12 PRO CA 1 1
18 8551 1 1 12 PRO CB C 13.231 2.954 -17.122 1.00 . A A . 12 PRO CB 1 1
18 8552 1 1 12 PRO CD C 12.857 4.723 -15.559 1.00 . A A . 12 PRO CD 1 1
18 8553 1 1 12 PRO CG C 13.797 4.240 -16.629 1.00 . A A . 12 PRO CG 1 1
18 8554 1 1 12 PRO HA H 11.662 1.797 -16.200 1.00 . A A . 12 PRO HA 1 1
18 8555 1 1 12 PRO HB2 H 14.010 2.290 -17.494 1.00 . A A . 12 PRO HB2 1 1
18 8556 1 1 12 PRO HB3 H 12.484 3.118 -17.899 1.00 . A A . 12 PRO HB3 1 1
18 8557 1 1 12 PRO HD2 H 13.407 5.241 -14.774 1.00 . A A . 12 PRO HD2 1 1
18 8558 1 1 12 PRO HD3 H 12.096 5.377 -15.987 1.00 . A A . 12 PRO HD3 1 1
18 8559 1 1 12 PRO HG2 H 14.789 4.073 -16.212 1.00 . A A . 12 PRO HG2 1 1
18 8560 1 1 12 PRO HG3 H 13.842 4.961 -17.446 1.00 . A A . 12 PRO HG3 1 1
18 8561 1 1 12 PRO N N 12.253 3.481 -15.049 1.00 . A A . 12 PRO N 1 1
18 8562 1 1 12 PRO O O 14.592 1.733 -14.754 1.00 . A A . 12 PRO O 1 1
18 8563 1 1 13 GLY C C 13.367 -1.426 -13.217 1.00 . A A . 13 GLY C 1 1
18 8564 1 1 13 GLY CA C 13.946 -0.930 -14.527 1.00 . A A . 13 GLY CA 1 1
18 8565 1 1 13 GLY H H 12.215 -0.176 -15.553 1.00 . A A . 13 GLY H 1 1
18 8566 1 1 13 GLY HA2 H 14.049 -1.774 -15.209 1.00 . A A . 13 GLY HA2 1 1
18 8567 1 1 13 GLY HA3 H 14.933 -0.507 -14.337 1.00 . A A . 13 GLY HA3 1 1
18 8568 1 1 13 GLY N N 13.117 0.082 -15.153 1.00 . A A . 13 GLY N 1 1
18 8569 1 1 13 GLY O O 13.656 -2.542 -12.784 1.00 . A A . 13 GLY O 1 1
18 8570 1 1 14 LYS C C 10.563 -1.602 -11.540 1.00 . A A . 14 LYS C 1 1
18 8571 1 1 14 LYS CA C 11.925 -0.954 -11.314 1.00 . A A . 14 LYS CA 1 1
18 8572 1 1 14 LYS CB C 11.772 0.285 -10.429 1.00 . A A . 14 LYS CB 1 1
18 8573 1 1 14 LYS CD C 13.967 1.476 -10.699 1.00 . A A . 14 LYS CD 1 1
18 8574 1 1 14 LYS CE C 14.988 2.312 -9.944 1.00 . A A . 14 LYS CE 1 1
18 8575 1 1 14 LYS CG C 13.061 0.711 -9.749 1.00 . A A . 14 LYS CG 1 1
18 8576 1 1 14 LYS H H 12.347 0.316 -12.995 1.00 . A A . 14 LYS H 1 1
18 8577 1 1 14 LYS HA H 12.576 -1.670 -10.812 1.00 . A A . 14 LYS HA 1 1
18 8578 1 1 14 LYS HB2 H 11.419 1.115 -11.043 1.00 . A A . 14 LYS HB2 1 1
18 8579 1 1 14 LYS HB3 H 11.031 0.076 -9.658 1.00 . A A . 14 LYS HB3 1 1
18 8580 1 1 14 LYS HD2 H 14.496 0.766 -11.335 1.00 . A A . 14 LYS HD2 1 1
18 8581 1 1 14 LYS HD3 H 13.357 2.133 -11.317 1.00 . A A . 14 LYS HD3 1 1
18 8582 1 1 14 LYS HE2 H 15.471 2.993 -10.646 1.00 . A A . 14 LYS HE2 1 1
18 8583 1 1 14 LYS HE3 H 14.470 2.889 -9.178 1.00 . A A . 14 LYS HE3 1 1
18 8584 1 1 14 LYS HG2 H 12.820 1.350 -8.900 1.00 . A A . 14 LYS HG2 1 1
18 8585 1 1 14 LYS HG3 H 13.586 -0.178 -9.399 1.00 . A A . 14 LYS HG3 1 1
18 8586 1 1 14 LYS HZ1 H 15.704 0.480 -9.242 1.00 . A A . 14 LYS HZ1 1 1
18 8587 1 1 14 LYS HZ2 H 16.215 1.809 -8.330 1.00 . A A . 14 LYS HZ2 1 1
18 8588 1 1 14 LYS HZ3 H 16.911 1.502 -9.842 1.00 . A A . 14 LYS HZ3 1 1
18 8589 1 1 14 LYS N N 12.547 -0.595 -12.582 1.00 . A A . 14 LYS N 1 1
18 8590 1 1 14 LYS NZ N 16.027 1.467 -9.294 1.00 . A A . 14 LYS NZ 1 1
18 8591 1 1 14 LYS O O 9.811 -1.196 -12.425 1.00 . A A . 14 LYS O 1 1
18 8592 1 1 15 ASN C C 7.870 -2.549 -10.128 1.00 . A A . 15 ASN C 1 1
18 8593 1 1 15 ASN CA C 8.979 -3.315 -10.844 1.00 . A A . 15 ASN CA 1 1
18 8594 1 1 15 ASN CB C 9.099 -4.724 -10.261 1.00 . A A . 15 ASN CB 1 1
18 8595 1 1 15 ASN CG C 10.340 -5.447 -10.749 1.00 . A A . 15 ASN CG 1 1
18 8596 1 1 15 ASN H H 10.918 -2.900 -10.017 1.00 . A A . 15 ASN H 1 1
18 8597 1 1 15 ASN HA H 8.729 -3.388 -11.902 1.00 . A A . 15 ASN HA 1 1
18 8598 1 1 15 ASN HB2 H 9.144 -4.658 -9.174 1.00 . A A . 15 ASN HB2 1 1
18 8599 1 1 15 ASN HB3 H 8.224 -5.307 -10.551 1.00 . A A . 15 ASN HB3 1 1
18 8600 1 1 15 ASN HD21 H 11.149 -5.303 -8.903 1.00 . A A . 15 ASN HD21 1 1
18 8601 1 1 15 ASN HD22 H 12.147 -6.128 -10.153 1.00 . A A . 15 ASN HD22 1 1
18 8602 1 1 15 ASN N N 10.251 -2.611 -10.732 1.00 . A A . 15 ASN N 1 1
18 8603 1 1 15 ASN ND2 N 11.300 -5.644 -9.852 1.00 . A A . 15 ASN ND2 1 1
18 8604 1 1 15 ASN O O 7.347 -3.003 -9.111 1.00 . A A . 15 ASN O 1 1
18 8605 1 1 15 ASN OD1 O 10.434 -5.825 -11.917 1.00 . A A . 15 ASN OD1 1 1
18 8606 1 1 16 GLU C C 5.153 -0.731 -10.835 1.00 . A A . 16 GLU C 1 1
18 8607 1 1 16 GLU CA C 6.470 -0.560 -10.081 1.00 . A A . 16 GLU CA 1 1
18 8608 1 1 16 GLU CB C 6.887 0.913 -10.090 1.00 . A A . 16 GLU CB 1 1
18 8609 1 1 16 GLU CD C 8.549 2.560 -9.140 1.00 . A A . 16 GLU CD 1 1
18 8610 1 1 16 GLU CG C 8.315 1.143 -9.625 1.00 . A A . 16 GLU CG 1 1
18 8611 1 1 16 GLU H H 7.990 -1.066 -11.514 1.00 . A A . 16 GLU H 1 1
18 8612 1 1 16 GLU HA H 6.328 -0.881 -9.049 1.00 . A A . 16 GLU HA 1 1
18 8613 1 1 16 GLU HB2 H 6.790 1.299 -11.105 1.00 . A A . 16 GLU HB2 1 1
18 8614 1 1 16 GLU HB3 H 6.219 1.471 -9.434 1.00 . A A . 16 GLU HB3 1 1
18 8615 1 1 16 GLU HG2 H 8.533 0.455 -8.808 1.00 . A A . 16 GLU HG2 1 1
18 8616 1 1 16 GLU HG3 H 8.990 0.942 -10.456 1.00 . A A . 16 GLU HG3 1 1
18 8617 1 1 16 GLU N N 7.517 -1.387 -10.669 1.00 . A A . 16 GLU N 1 1
18 8618 1 1 16 GLU O O 4.092 -0.882 -10.228 1.00 . A A . 16 GLU O 1 1
18 8619 1 1 16 GLU OE1 O 7.756 3.451 -9.509 1.00 . A A . 16 GLU OE1 1 1
18 8620 1 1 16 GLU OE2 O 9.526 2.778 -8.393 1.00 . A A . 16 GLU OE2 1 1
18 8621 1 1 17 CYS C C 3.260 -2.103 -12.609 1.00 . A A . 17 CYS C 1 1
18 8622 1 1 17 CYS CA C 4.047 -0.856 -13.000 1.00 . A A . 17 CYS CA 1 1
18 8623 1 1 17 CYS CB C 4.447 -0.933 -14.474 1.00 . A A . 17 CYS CB 1 1
18 8624 1 1 17 CYS H H 6.140 -0.575 -12.604 1.00 . A A . 17 CYS H 1 1
18 8625 1 1 17 CYS HA H 3.416 0.021 -12.850 1.00 . A A . 17 CYS HA 1 1
18 8626 1 1 17 CYS HB2 H 5.398 -1.459 -14.558 1.00 . A A . 17 CYS HB2 1 1
18 8627 1 1 17 CYS HB3 H 3.684 -1.485 -15.021 1.00 . A A . 17 CYS HB3 1 1
18 8628 1 1 17 CYS N N 5.231 -0.705 -12.162 1.00 . A A . 17 CYS N 1 1
18 8629 1 1 17 CYS O O 3.819 -3.066 -12.085 1.00 . A A . 17 CYS O 1 1
18 8630 1 1 17 CYS SG S 4.642 0.690 -15.277 1.00 . A A . 17 CYS SG 1 1
18 8631 1 1 18 CYS C C 1.294 -4.350 -13.532 1.00 . A A . 18 CYS C 1 1
18 8632 1 1 18 CYS CA C 1.090 -3.205 -12.544 1.00 . A A . 18 CYS CA 1 1
18 8633 1 1 18 CYS CB C -0.376 -2.767 -12.551 1.00 . A A . 18 CYS CB 1 1
18 8634 1 1 18 CYS H H 1.552 -1.250 -13.304 1.00 . A A . 18 CYS H 1 1
18 8635 1 1 18 CYS HA H 1.352 -3.552 -11.545 1.00 . A A . 18 CYS HA 1 1
18 8636 1 1 18 CYS HB2 H -0.475 -1.868 -13.160 1.00 . A A . 18 CYS HB2 1 1
18 8637 1 1 18 CYS HB3 H -0.983 -3.562 -12.984 1.00 . A A . 18 CYS HB3 1 1
18 8638 1 1 18 CYS N N 1.956 -2.078 -12.868 1.00 . A A . 18 CYS N 1 1
18 8639 1 1 18 CYS O O 2.072 -4.234 -14.480 1.00 . A A . 18 CYS O 1 1
18 8640 1 1 18 CYS SG S -1.048 -2.392 -10.899 1.00 . A A . 18 CYS SG 1 1
18 8641 1 1 19 SER C C 0.111 -6.330 -15.549 1.00 . A A . 19 SER C 1 1
18 8642 1 1 19 SER CA C 0.698 -6.621 -14.172 1.00 . A A . 19 SER CA 1 1
18 8643 1 1 19 SER CB C -0.019 -7.818 -13.542 1.00 . A A . 19 SER CB 1 1
18 8644 1 1 19 SER H H -0.036 -5.486 -12.500 1.00 . A A . 19 SER H 1 1
18 8645 1 1 19 SER HA H 1.755 -6.859 -14.283 1.00 . A A . 19 SER HA 1 1
18 8646 1 1 19 SER HB2 H 0.698 -8.411 -12.974 1.00 . A A . 19 SER HB2 1 1
18 8647 1 1 19 SER HB3 H -0.802 -7.458 -12.875 1.00 . A A . 19 SER HB3 1 1
18 8648 1 1 19 SER HG H -1.057 -9.397 -14.107 1.00 . A A . 19 SER HG 1 1
18 8649 1 1 19 SER N N 0.592 -5.454 -13.304 1.00 . A A . 19 SER N 1 1
18 8650 1 1 19 SER O O -0.995 -5.806 -15.667 1.00 . A A . 19 SER O 1 1
18 8651 1 1 19 SER OG O -0.607 -8.640 -14.535 1.00 . A A . 19 SER OG 1 1
18 8652 1 1 20 GLY C C 0.994 -5.183 -18.552 1.00 . A A . 20 GLY C 1 1
18 8653 1 1 20 GLY CA C 0.402 -6.441 -17.947 1.00 . A A . 20 GLY CA 1 1
18 8654 1 1 20 GLY H H 1.774 -7.104 -16.430 1.00 . A A . 20 GLY H 1 1
18 8655 1 1 20 GLY HA2 H 0.681 -7.294 -18.565 1.00 . A A . 20 GLY HA2 1 1
18 8656 1 1 20 GLY HA3 H -0.684 -6.350 -17.939 1.00 . A A . 20 GLY HA3 1 1
18 8657 1 1 20 GLY N N 0.863 -6.673 -16.590 1.00 . A A . 20 GLY N 1 1
18 8658 1 1 20 GLY O O 1.026 -5.030 -19.774 1.00 . A A . 20 GLY O 1 1
18 8659 1 1 21 TYR C C 3.570 -3.125 -18.203 1.00 . A A . 21 TYR C 1 1
18 8660 1 1 21 TYR CA C 2.048 -3.026 -18.155 1.00 . A A . 21 TYR CA 1 1
18 8661 1 1 21 TYR CB C 1.629 -1.877 -17.238 1.00 . A A . 21 TYR CB 1 1
18 8662 1 1 21 TYR CD1 C -0.541 -1.337 -18.411 1.00 . A A . 21 TYR CD1 1 1
18 8663 1 1 21 TYR CD2 C -0.588 -1.657 -16.049 1.00 . A A . 21 TYR CD2 1 1
18 8664 1 1 21 TYR CE1 C -1.903 -1.101 -18.410 1.00 . A A . 21 TYR CE1 1 1
18 8665 1 1 21 TYR CE2 C -1.950 -1.423 -16.039 1.00 . A A . 21 TYR CE2 1 1
18 8666 1 1 21 TYR CG C 0.140 -1.619 -17.233 1.00 . A A . 21 TYR CG 1 1
18 8667 1 1 21 TYR CZ C -2.602 -1.146 -17.223 1.00 . A A . 21 TYR CZ 1 1
18 8668 1 1 21 TYR H H 1.404 -4.465 -16.697 1.00 . A A . 21 TYR H 1 1
18 8669 1 1 21 TYR HA H 1.678 -2.830 -19.161 1.00 . A A . 21 TYR HA 1 1
18 8670 1 1 21 TYR HB2 H 1.933 -2.106 -16.216 1.00 . A A . 21 TYR HB2 1 1
18 8671 1 1 21 TYR HB3 H 2.125 -0.962 -17.563 1.00 . A A . 21 TYR HB3 1 1
18 8672 1 1 21 TYR HD1 H 0.009 -1.304 -19.339 1.00 . A A . 21 TYR HD1 1 1
18 8673 1 1 21 TYR HD2 H -0.074 -1.874 -15.125 1.00 . A A . 21 TYR HD2 1 1
18 8674 1 1 21 TYR HE1 H -2.414 -0.884 -19.337 1.00 . A A . 21 TYR HE1 1 1
18 8675 1 1 21 TYR HE2 H -2.497 -1.457 -15.109 1.00 . A A . 21 TYR HE2 1 1
18 8676 1 1 21 TYR HH H -4.261 -0.729 -18.131 1.00 . A A . 21 TYR HH 1 1
18 8677 1 1 21 TYR N N 1.460 -4.280 -17.698 1.00 . A A . 21 TYR N 1 1
18 8678 1 1 21 TYR O O 4.155 -4.105 -17.743 1.00 . A A . 21 TYR O 1 1
18 8679 1 1 21 TYR OH O -3.958 -0.910 -17.217 1.00 . A A . 21 TYR OH 1 1
18 8680 1 1 22 ALA C C 6.193 -0.653 -18.675 1.00 . A A . 22 ALA C 1 1
18 8681 1 1 22 ALA CA C 5.660 -2.069 -18.868 1.00 . A A . 22 ALA CA 1 1
18 8682 1 1 22 ALA CB C 6.102 -2.622 -20.215 1.00 . A A . 22 ALA CB 1 1
18 8683 1 1 22 ALA H H 3.664 -1.317 -19.126 1.00 . A A . 22 ALA H 1 1
18 8684 1 1 22 ALA HA H 6.068 -2.710 -18.087 1.00 . A A . 22 ALA HA 1 1
18 8685 1 1 22 ALA HB1 H 6.970 -3.266 -20.073 1.00 . A A . 22 ALA HB1 1 1
18 8686 1 1 22 ALA HB2 H 5.289 -3.199 -20.655 1.00 . A A . 22 ALA HB2 1 1
18 8687 1 1 22 ALA HB3 H 6.366 -1.798 -20.878 1.00 . A A . 22 ALA HB3 1 1
18 8688 1 1 22 ALA N N 4.206 -2.101 -18.762 1.00 . A A . 22 ALA N 1 1
18 8689 1 1 22 ALA O O 5.677 0.300 -19.257 1.00 . A A . 22 ALA O 1 1
18 8690 1 1 23 CYS C C 8.640 1.261 -18.780 1.00 . A A . 23 CYS C 1 1
18 8691 1 1 23 CYS CA C 7.832 0.775 -17.580 1.00 . A A . 23 CYS CA 1 1
18 8692 1 1 23 CYS CB C 8.731 0.694 -16.344 1.00 . A A . 23 CYS CB 1 1
18 8693 1 1 23 CYS H H 7.612 -1.355 -17.400 1.00 . A A . 23 CYS H 1 1
18 8694 1 1 23 CYS HA H 7.027 1.484 -17.388 1.00 . A A . 23 CYS HA 1 1
18 8695 1 1 23 CYS HB2 H 8.824 -0.349 -16.040 1.00 . A A . 23 CYS HB2 1 1
18 8696 1 1 23 CYS HB3 H 9.718 1.083 -16.596 1.00 . A A . 23 CYS HB3 1 1
18 8697 1 1 23 CYS N N 7.229 -0.525 -17.853 1.00 . A A . 23 CYS N 1 1
18 8698 1 1 23 CYS O O 9.825 0.955 -18.907 1.00 . A A . 23 CYS O 1 1
18 8699 1 1 23 CYS SG S 8.112 1.634 -14.913 1.00 . A A . 23 CYS SG 1 1
18 8700 1 1 24 ASN C C 9.681 3.606 -20.470 1.00 . A A . 24 ASN C 1 1
18 8701 1 1 24 ASN CA C 8.648 2.548 -20.845 1.00 . A A . 24 ASN CA 1 1
18 8702 1 1 24 ASN CB C 7.614 3.145 -21.802 1.00 . A A . 24 ASN CB 1 1
18 8703 1 1 24 ASN CG C 8.054 3.066 -23.252 1.00 . A A . 24 ASN CG 1 1
18 8704 1 1 24 ASN H H 7.007 2.237 -19.493 1.00 . A A . 24 ASN H 1 1
18 8705 1 1 24 ASN HA H 9.155 1.722 -21.342 1.00 . A A . 24 ASN HA 1 1
18 8706 1 1 24 ASN HB2 H 6.675 2.601 -21.698 1.00 . A A . 24 ASN HB2 1 1
18 8707 1 1 24 ASN HB3 H 7.453 4.192 -21.547 1.00 . A A . 24 ASN HB3 1 1
18 8708 1 1 24 ASN HD21 H 6.412 4.103 -23.808 1.00 . A A . 24 ASN HD21 1 1
18 8709 1 1 24 ASN HD22 H 7.530 3.606 -25.126 1.00 . A A . 24 ASN HD22 1 1
18 8710 1 1 24 ASN N N 7.990 2.019 -19.655 1.00 . A A . 24 ASN N 1 1
18 8711 1 1 24 ASN ND2 N 7.259 3.645 -24.143 1.00 . A A . 24 ASN ND2 1 1
18 8712 1 1 24 ASN O O 9.331 4.728 -20.104 1.00 . A A . 24 ASN O 1 1
18 8713 1 1 24 ASN OD1 O 9.096 2.489 -23.565 1.00 . A A . 24 ASN OD1 1 1
18 8714 1 1 25 SER C C 12.031 5.369 -21.163 1.00 . A A . 25 SER C 1 1
18 8715 1 1 25 SER CA C 12.041 4.158 -20.234 1.00 . A A . 25 SER CA 1 1
18 8716 1 1 25 SER CB C 13.388 3.440 -20.327 1.00 . A A . 25 SER CB 1 1
18 8717 1 1 25 SER H H 11.179 2.296 -20.877 1.00 . A A . 25 SER H 1 1
18 8718 1 1 25 SER HA H 11.889 4.498 -19.210 1.00 . A A . 25 SER HA 1 1
18 8719 1 1 25 SER HB2 H 14.071 3.860 -19.589 1.00 . A A . 25 SER HB2 1 1
18 8720 1 1 25 SER HB3 H 13.246 2.378 -20.125 1.00 . A A . 25 SER HB3 1 1
18 8721 1 1 25 SER HG H 14.819 3.122 -21.647 1.00 . A A . 25 SER HG 1 1
18 8722 1 1 25 SER N N 10.955 3.242 -20.566 1.00 . A A . 25 SER N 1 1
18 8723 1 1 25 SER O O 12.574 6.422 -20.831 1.00 . A A . 25 SER O 1 1
18 8724 1 1 25 SER OG O 13.958 3.589 -21.615 1.00 . A A . 25 SER OG 1 1
18 8725 1 1 26 ARG C C 10.796 7.565 -22.662 1.00 . A A . 26 ARG C 1 1
18 8726 1 1 26 ARG CA C 11.331 6.289 -23.304 1.00 . A A . 26 ARG CA 1 1
18 8727 1 1 26 ARG CB C 10.434 5.880 -24.474 1.00 . A A . 26 ARG CB 1 1
18 8728 1 1 26 ARG CD C 11.934 6.914 -26.206 1.00 . A A . 26 ARG CD 1 1
18 8729 1 1 26 ARG CG C 10.516 6.824 -25.663 1.00 . A A . 26 ARG CG 1 1
18 8730 1 1 26 ARG CZ C 12.181 4.844 -27.510 1.00 . A A . 26 ARG CZ 1 1
18 8731 1 1 26 ARG H H 10.979 4.310 -22.542 1.00 . A A . 26 ARG H 1 1
18 8732 1 1 26 ARG HA H 12.337 6.477 -23.677 1.00 . A A . 26 ARG HA 1 1
18 8733 1 1 26 ARG HB2 H 10.726 4.884 -24.810 1.00 . A A . 26 ARG HB2 1 1
18 8734 1 1 26 ARG HB3 H 9.400 5.851 -24.132 1.00 . A A . 26 ARG HB3 1 1
18 8735 1 1 26 ARG HD2 H 11.917 7.479 -27.138 1.00 . A A . 26 ARG HD2 1 1
18 8736 1 1 26 ARG HD3 H 12.556 7.433 -25.477 1.00 . A A . 26 ARG HD3 1 1
18 8737 1 1 26 ARG HE H 13.191 5.237 -25.797 1.00 . A A . 26 ARG HE 1 1
18 8738 1 1 26 ARG HG2 H 9.860 6.458 -26.453 1.00 . A A . 26 ARG HG2 1 1
18 8739 1 1 26 ARG HG3 H 10.193 7.817 -25.349 1.00 . A A . 26 ARG HG3 1 1
18 8740 1 1 26 ARG HH11 H 10.858 6.195 -28.270 1.00 . A A . 26 ARG HH11 1 1
18 8741 1 1 26 ARG HH12 H 11.046 4.703 -29.197 1.00 . A A . 26 ARG HH12 1 1
18 8742 1 1 26 ARG HH21 H 13.428 3.315 -26.999 1.00 . A A . 26 ARG HH21 1 1
18 8743 1 1 26 ARG HH22 H 12.494 3.079 -28.480 1.00 . A A . 26 ARG HH22 1 1
18 8744 1 1 26 ARG N N 11.410 5.209 -22.326 1.00 . A A . 26 ARG N 1 1
18 8745 1 1 26 ARG NE N 12.506 5.594 -26.463 1.00 . A A . 26 ARG NE 1 1
18 8746 1 1 26 ARG NH1 N 11.293 5.281 -28.394 1.00 . A A . 26 ARG NH1 1 1
18 8747 1 1 26 ARG NH2 N 12.745 3.655 -27.676 1.00 . A A . 26 ARG NH2 1 1
18 8748 1 1 26 ARG O O 11.463 8.601 -22.668 1.00 . A A . 26 ARG O 1 1
18 8749 1 1 27 ASP C C 8.890 8.430 -19.952 1.00 . A A . 27 ASP C 1 1
18 8750 1 1 27 ASP CA C 8.967 8.632 -21.463 1.00 . A A . 27 ASP CA 1 1
18 8751 1 1 27 ASP CB C 7.566 8.866 -22.030 1.00 . A A . 27 ASP CB 1 1
18 8752 1 1 27 ASP CG C 7.416 10.240 -22.653 1.00 . A A . 27 ASP CG 1 1
18 8753 1 1 27 ASP H H 9.089 6.595 -22.137 1.00 . A A . 27 ASP H 1 1
18 8754 1 1 27 ASP HA H 9.583 9.507 -21.668 1.00 . A A . 27 ASP HA 1 1
18 8755 1 1 27 ASP HB2 H 7.362 8.117 -22.796 1.00 . A A . 27 ASP HB2 1 1
18 8756 1 1 27 ASP HB3 H 6.835 8.768 -21.227 1.00 . A A . 27 ASP HB3 1 1
18 8757 1 1 27 ASP N N 9.591 7.484 -22.109 1.00 . A A . 27 ASP N 1 1
18 8758 1 1 27 ASP O O 8.226 9.190 -19.247 1.00 . A A . 27 ASP O 1 1
18 8759 1 1 27 ASP OD1 O 7.569 11.241 -21.924 1.00 . A A . 27 ASP OD1 1 1
18 8760 1 1 27 ASP OD2 O 7.143 10.314 -23.869 1.00 . A A . 27 ASP OD2 1 1
18 8761 1 1 28 LYS C C 8.164 7.020 -17.487 1.00 . A A . 28 LYS C 1 1
18 8762 1 1 28 LYS CA C 9.584 7.098 -18.037 1.00 . A A . 28 LYS CA 1 1
18 8763 1 1 28 LYS CB C 10.380 8.161 -17.275 1.00 . A A . 28 LYS CB 1 1
18 8764 1 1 28 LYS CD C 12.554 9.338 -17.716 1.00 . A A . 28 LYS CD 1 1
18 8765 1 1 28 LYS CE C 14.024 9.325 -17.324 1.00 . A A . 28 LYS CE 1 1
18 8766 1 1 28 LYS CG C 11.885 8.009 -17.411 1.00 . A A . 28 LYS CG 1 1
18 8767 1 1 28 LYS H H 10.105 6.810 -20.101 1.00 . A A . 28 LYS H 1 1
18 8768 1 1 28 LYS HA H 10.067 6.130 -17.904 1.00 . A A . 28 LYS HA 1 1
18 8769 1 1 28 LYS HB2 H 10.101 9.146 -17.648 1.00 . A A . 28 LYS HB2 1 1
18 8770 1 1 28 LYS HB3 H 10.125 8.098 -16.216 1.00 . A A . 28 LYS HB3 1 1
18 8771 1 1 28 LYS HD2 H 12.477 9.538 -18.785 1.00 . A A . 28 LYS HD2 1 1
18 8772 1 1 28 LYS HD3 H 12.046 10.126 -17.161 1.00 . A A . 28 LYS HD3 1 1
18 8773 1 1 28 LYS HE2 H 14.158 8.634 -16.492 1.00 . A A . 28 LYS HE2 1 1
18 8774 1 1 28 LYS HE3 H 14.610 8.984 -18.177 1.00 . A A . 28 LYS HE3 1 1
18 8775 1 1 28 LYS HG2 H 12.288 7.616 -16.477 1.00 . A A . 28 LYS HG2 1 1
18 8776 1 1 28 LYS HG3 H 12.098 7.311 -18.221 1.00 . A A . 28 LYS HG3 1 1
18 8777 1 1 28 LYS HZ1 H 14.701 11.252 -17.759 1.00 . A A . 28 LYS HZ1 1 1
18 8778 1 1 28 LYS HZ2 H 15.372 10.592 -16.354 1.00 . A A . 28 LYS HZ2 1 1
18 8779 1 1 28 LYS HZ3 H 13.775 11.154 -16.346 1.00 . A A . 28 LYS HZ3 1 1
18 8780 1 1 28 LYS N N 9.574 7.402 -19.462 1.00 . A A . 28 LYS N 1 1
18 8781 1 1 28 LYS NZ N 14.501 10.676 -16.917 1.00 . A A . 28 LYS NZ 1 1
18 8782 1 1 28 LYS O O 7.805 7.751 -16.564 1.00 . A A . 28 LYS O 1 1
18 8783 1 1 29 TRP C C 5.519 4.518 -17.841 1.00 . A A . 29 TRP C 1 1
18 8784 1 1 29 TRP CA C 5.980 5.956 -17.624 1.00 . A A . 29 TRP CA 1 1
18 8785 1 1 29 TRP CB C 5.061 6.918 -18.377 1.00 . A A . 29 TRP CB 1 1
18 8786 1 1 29 TRP CD1 C 5.783 6.117 -20.702 1.00 . A A . 29 TRP CD1 1 1
18 8787 1 1 29 TRP CD2 C 3.588 6.521 -20.507 1.00 . A A . 29 TRP CD2 1 1
18 8788 1 1 29 TRP CE2 C 3.852 6.090 -21.822 1.00 . A A . 29 TRP CE2 1 1
18 8789 1 1 29 TRP CE3 C 2.274 6.833 -20.150 1.00 . A A . 29 TRP CE3 1 1
18 8790 1 1 29 TRP CG C 4.837 6.530 -19.807 1.00 . A A . 29 TRP CG 1 1
18 8791 1 1 29 TRP CH2 C 1.569 6.277 -22.403 1.00 . A A . 29 TRP CH2 1 1
18 8792 1 1 29 TRP CZ2 C 2.847 5.966 -22.779 1.00 . A A . 29 TRP CZ2 1 1
18 8793 1 1 29 TRP CZ3 C 1.278 6.708 -21.101 1.00 . A A . 29 TRP CZ3 1 1
18 8794 1 1 29 TRP H H 7.720 5.553 -18.820 1.00 . A A . 29 TRP H 1 1
18 8795 1 1 29 TRP HA H 5.935 6.182 -16.558 1.00 . A A . 29 TRP HA 1 1
18 8796 1 1 29 TRP HB2 H 4.091 6.949 -17.881 1.00 . A A . 29 TRP HB2 1 1
18 8797 1 1 29 TRP HB3 H 5.503 7.915 -18.363 1.00 . A A . 29 TRP HB3 1 1
18 8798 1 1 29 TRP HD1 H 6.835 6.020 -20.475 1.00 . A A . 29 TRP HD1 1 1
18 8799 1 1 29 TRP HE1 H 5.686 5.527 -22.751 1.00 . A A . 29 TRP HE1 1 1
18 8800 1 1 29 TRP HE3 H 2.030 7.166 -19.153 1.00 . A A . 29 TRP HE3 1 1
18 8801 1 1 29 TRP HH2 H 0.760 6.195 -23.113 1.00 . A A . 29 TRP HH2 1 1
18 8802 1 1 29 TRP HZ2 H 3.055 5.635 -23.785 1.00 . A A . 29 TRP HZ2 1 1
18 8803 1 1 29 TRP HZ3 H 0.256 6.945 -20.844 1.00 . A A . 29 TRP HZ3 1 1
18 8804 1 1 29 TRP N N 7.361 6.129 -18.058 1.00 . A A . 29 TRP N 1 1
18 8805 1 1 29 TRP NE1 N 5.197 5.852 -21.916 1.00 . A A . 29 TRP NE1 1 1
18 8806 1 1 29 TRP O O 6.307 3.654 -18.224 1.00 . A A . 29 TRP O 1 1
18 8807 1 1 30 CYS C C 2.882 2.843 -19.068 1.00 . A A . 30 CYS C 1 1
18 8808 1 1 30 CYS CA C 3.669 2.938 -17.764 1.00 . A A . 30 CYS CA 1 1
18 8809 1 1 30 CYS CB C 2.761 2.594 -16.582 1.00 . A A . 30 CYS CB 1 1
18 8810 1 1 30 CYS H H 3.634 5.031 -17.280 1.00 . A A . 30 CYS H 1 1
18 8811 1 1 30 CYS HA H 4.492 2.224 -17.797 1.00 . A A . 30 CYS HA 1 1
18 8812 1 1 30 CYS HB2 H 2.030 3.393 -16.450 1.00 . A A . 30 CYS HB2 1 1
18 8813 1 1 30 CYS HB3 H 2.237 1.662 -16.795 1.00 . A A . 30 CYS HB3 1 1
18 8814 1 1 30 CYS N N 4.236 4.271 -17.596 1.00 . A A . 30 CYS N 1 1
18 8815 1 1 30 CYS O O 2.324 3.831 -19.543 1.00 . A A . 30 CYS O 1 1
18 8816 1 1 30 CYS SG S 3.644 2.388 -15.001 1.00 . A A . 30 CYS SG 1 1
18 8817 1 1 31 LYS C C 1.717 -0.046 -21.025 1.00 . A A . 31 LYS C 1 1
18 8818 1 1 31 LYS CA C 2.123 1.418 -20.890 1.00 . A A . 31 LYS CA 1 1
18 8819 1 1 31 LYS CB C 2.989 1.830 -22.083 1.00 . A A . 31 LYS CB 1 1
18 8820 1 1 31 LYS CD C 5.063 1.369 -23.423 1.00 . A A . 31 LYS CD 1 1
18 8821 1 1 31 LYS CE C 4.614 0.319 -24.428 1.00 . A A . 31 LYS CE 1 1
18 8822 1 1 31 LYS CG C 4.367 1.192 -22.084 1.00 . A A . 31 LYS CG 1 1
18 8823 1 1 31 LYS H H 3.327 0.865 -19.197 1.00 . A A . 31 LYS H 1 1
18 8824 1 1 31 LYS HA H 1.223 2.033 -20.875 1.00 . A A . 31 LYS HA 1 1
18 8825 1 1 31 LYS HB2 H 2.479 1.543 -23.003 1.00 . A A . 31 LYS HB2 1 1
18 8826 1 1 31 LYS HB3 H 3.113 2.913 -22.069 1.00 . A A . 31 LYS HB3 1 1
18 8827 1 1 31 LYS HD2 H 4.827 2.357 -23.818 1.00 . A A . 31 LYS HD2 1 1
18 8828 1 1 31 LYS HD3 H 6.140 1.282 -23.278 1.00 . A A . 31 LYS HD3 1 1
18 8829 1 1 31 LYS HE2 H 3.528 0.244 -24.394 1.00 . A A . 31 LYS HE2 1 1
18 8830 1 1 31 LYS HE3 H 4.925 0.634 -25.424 1.00 . A A . 31 LYS HE3 1 1
18 8831 1 1 31 LYS HG2 H 4.974 1.658 -21.308 1.00 . A A . 31 LYS HG2 1 1
18 8832 1 1 31 LYS HG3 H 4.265 0.127 -21.876 1.00 . A A . 31 LYS HG3 1 1
18 8833 1 1 31 LYS HZ1 H 4.458 -1.674 -23.826 1.00 . A A . 31 LYS HZ1 1 1
18 8834 1 1 31 LYS HZ2 H 5.913 -0.936 -23.378 1.00 . A A . 31 LYS HZ2 1 1
18 8835 1 1 31 LYS HZ3 H 5.661 -1.401 -24.985 1.00 . A A . 31 LYS HZ3 1 1
18 8836 1 1 31 LYS N N 2.842 1.645 -19.642 1.00 . A A . 31 LYS N 1 1
18 8837 1 1 31 LYS NZ N 5.203 -1.017 -24.134 1.00 . A A . 31 LYS NZ 1 1
18 8838 1 1 31 LYS O O 2.208 -0.907 -20.295 1.00 . A A . 31 LYS O 1 1
18 8839 1 1 32 VAL C C 1.402 -2.512 -22.920 1.00 . A A . 32 VAL C 1 1
18 8840 1 1 32 VAL CA C 0.347 -1.682 -22.197 1.00 . A A . 32 VAL CA 1 1
18 8841 1 1 32 VAL CB C -0.953 -1.692 -23.023 1.00 . A A . 32 VAL CB 1 1
18 8842 1 1 32 VAL CG1 C -1.423 -3.119 -23.260 1.00 . A A . 32 VAL CG1 1 1
18 8843 1 1 32 VAL CG2 C -2.032 -0.875 -22.328 1.00 . A A . 32 VAL CG2 1 1
18 8844 1 1 32 VAL H H 0.448 0.437 -22.538 1.00 . A A . 32 VAL H 1 1
18 8845 1 1 32 VAL HA H 0.141 -2.137 -21.227 1.00 . A A . 32 VAL HA 1 1
18 8846 1 1 32 VAL HB H -0.748 -1.235 -23.991 1.00 . A A . 32 VAL HB 1 1
18 8847 1 1 32 VAL HG11 H -0.834 -3.802 -22.648 1.00 . A A . 32 VAL HG11 1 1
18 8848 1 1 32 VAL HG12 H -2.476 -3.205 -22.992 1.00 . A A . 32 VAL HG12 1 1
18 8849 1 1 32 VAL HG13 H -1.295 -3.374 -24.312 1.00 . A A . 32 VAL HG13 1 1
18 8850 1 1 32 VAL HG21 H -2.864 -0.717 -23.014 1.00 . A A . 32 VAL HG21 1 1
18 8851 1 1 32 VAL HG22 H -2.385 -1.413 -21.448 1.00 . A A . 32 VAL HG22 1 1
18 8852 1 1 32 VAL HG23 H -1.620 0.087 -22.025 1.00 . A A . 32 VAL HG23 1 1
18 8853 1 1 32 VAL N N 0.817 -0.321 -21.965 1.00 . A A . 32 VAL N 1 1
18 8854 1 1 32 VAL O O 1.835 -2.166 -24.019 1.00 . A A . 32 VAL O 1 1
18 8855 1 1 33 LEU C C 2.435 -4.887 -24.301 1.00 . A A . 33 LEU C 1 1
18 8856 1 1 33 LEU CA C 2.817 -4.493 -22.878 1.00 . A A . 33 LEU CA 1 1
18 8857 1 1 33 LEU CB C 2.985 -5.746 -22.017 1.00 . A A . 33 LEU CB 1 1
18 8858 1 1 33 LEU CD1 C 3.573 -6.627 -19.745 1.00 . A A . 33 LEU CD1 1 1
18 8859 1 1 33 LEU CD2 C 5.377 -5.800 -21.268 1.00 . A A . 33 LEU CD2 1 1
18 8860 1 1 33 LEU CG C 3.933 -5.617 -20.824 1.00 . A A . 33 LEU CG 1 1
18 8861 1 1 33 LEU H H 1.415 -3.844 -21.384 1.00 . A A . 33 LEU H 1 1
18 8862 1 1 33 LEU HA H 3.762 -3.950 -22.905 1.00 . A A . 33 LEU HA 1 1
18 8863 1 1 33 LEU HB2 H 2.003 -6.024 -21.635 1.00 . A A . 33 LEU HB2 1 1
18 8864 1 1 33 LEU HB3 H 3.361 -6.543 -22.659 1.00 . A A . 33 LEU HB3 1 1
18 8865 1 1 33 LEU HD11 H 4.406 -7.314 -19.597 1.00 . A A . 33 LEU HD11 1 1
18 8866 1 1 33 LEU HD12 H 2.689 -7.188 -20.052 1.00 . A A . 33 LEU HD12 1 1
18 8867 1 1 33 LEU HD13 H 3.364 -6.103 -18.812 1.00 . A A . 33 LEU HD13 1 1
18 8868 1 1 33 LEU HD21 H 5.607 -6.864 -21.324 1.00 . A A . 33 LEU HD21 1 1
18 8869 1 1 33 LEU HD22 H 6.042 -5.324 -20.547 1.00 . A A . 33 LEU HD22 1 1
18 8870 1 1 33 LEU HD23 H 5.516 -5.346 -22.248 1.00 . A A . 33 LEU HD23 1 1
18 8871 1 1 33 LEU HG H 3.835 -4.620 -20.396 1.00 . A A . 33 LEU HG 1 1
18 8872 1 1 33 LEU N N 1.812 -3.611 -22.295 1.00 . A A . 33 LEU N 1 1
18 8873 1 1 33 LEU O O 1.355 -5.430 -24.537 1.00 . A A . 33 LEU O 1 1
18 8874 1 1 34 LEU C C 4.149 -5.901 -27.172 1.00 . A A . 34 LEU C 1 1
18 8875 1 1 34 LEU CA C 3.086 -4.941 -26.646 1.00 . A A . 34 LEU CA 1 1
18 8876 1 1 34 LEU CB C 3.068 -3.668 -27.493 1.00 . A A . 34 LEU CB 1 1
18 8877 1 1 34 LEU CD1 C 5.409 -3.131 -28.209 1.00 . A A . 34 LEU CD1 1 1
18 8878 1 1 34 LEU CD2 C 3.840 -1.285 -27.589 1.00 . A A . 34 LEU CD2 1 1
18 8879 1 1 34 LEU CG C 4.254 -2.722 -27.309 1.00 . A A . 34 LEU CG 1 1
18 8880 1 1 34 LEU H H 4.206 -4.161 -24.986 1.00 . A A . 34 LEU H 1 1
18 8881 1 1 34 LEU HA H 2.112 -5.426 -26.712 1.00 . A A . 34 LEU HA 1 1
18 8882 1 1 34 LEU HB2 H 3.037 -3.964 -28.542 1.00 . A A . 34 LEU HB2 1 1
18 8883 1 1 34 LEU HB3 H 2.159 -3.118 -27.247 1.00 . A A . 34 LEU HB3 1 1
18 8884 1 1 34 LEU HD11 H 5.091 -3.947 -28.860 1.00 . A A . 34 LEU HD11 1 1
18 8885 1 1 34 LEU HD12 H 6.248 -3.461 -27.597 1.00 . A A . 34 LEU HD12 1 1
18 8886 1 1 34 LEU HD13 H 5.716 -2.280 -28.817 1.00 . A A . 34 LEU HD13 1 1
18 8887 1 1 34 LEU HD21 H 3.997 -1.061 -28.644 1.00 . A A . 34 LEU HD21 1 1
18 8888 1 1 34 LEU HD22 H 4.439 -0.609 -26.980 1.00 . A A . 34 LEU HD22 1 1
18 8889 1 1 34 LEU HD23 H 2.786 -1.157 -27.344 1.00 . A A . 34 LEU HD23 1 1
18 8890 1 1 34 LEU HG H 4.598 -2.778 -26.276 1.00 . A A . 34 LEU HG 1 1
18 8891 1 1 34 LEU N N 3.328 -4.613 -25.245 1.00 . A A . 34 LEU N 1 1
18 8892 1 1 34 LEU O O 3.844 -7.029 -27.559 1.00 . A A . 34 LEU O 1 1
19 8893 1 1 1 ALA C C 0.084 -3.373 -3.402 1.00 . A A . 1 ALA C 1 1
19 8894 1 1 1 ALA CA C 0.601 -4.620 -2.692 1.00 . A A . 1 ALA CA 1 1
19 8895 1 1 1 ALA CB C -0.549 -5.564 -2.373 1.00 . A A . 1 ALA CB 1 1
19 8896 1 1 1 ALA H1 H 1.660 -5.135 -1.009 1.00 . A A . 1 ALA H1 1 1
19 8897 1 1 1 ALA HA H 1.294 -5.142 -3.352 1.00 . A A . 1 ALA HA 1 1
19 8898 1 1 1 ALA HB1 H -0.180 -6.590 -2.351 1.00 . A A . 1 ALA HB1 1 1
19 8899 1 1 1 ALA HB2 H -0.972 -5.307 -1.402 1.00 . A A . 1 ALA HB2 1 1
19 8900 1 1 1 ALA HB3 H -1.318 -5.470 -3.140 1.00 . A A . 1 ALA HB3 1 1
19 8901 1 1 1 ALA N N 1.319 -4.269 -1.473 1.00 . A A . 1 ALA N 1 1
19 8902 1 1 1 ALA O O -1.120 -3.131 -3.450 1.00 . A A . 1 ALA O 1 1
19 8903 1 1 2 GLU C C 1.477 -1.199 -5.925 1.00 . A A . 2 GLU C 1 1
19 8904 1 1 2 GLU CA C 0.641 -1.365 -4.660 1.00 . A A . 2 GLU CA 1 1
19 8905 1 1 2 GLU CB C 0.826 -0.150 -3.750 1.00 . A A . 2 GLU CB 1 1
19 8906 1 1 2 GLU CD C 2.456 1.189 -2.360 1.00 . A A . 2 GLU CD 1 1
19 8907 1 1 2 GLU CG C 2.136 -0.157 -2.982 1.00 . A A . 2 GLU CG 1 1
19 8908 1 1 2 GLU H H 1.989 -2.845 -3.879 1.00 . A A . 2 GLU H 1 1
19 8909 1 1 2 GLU HA H -0.410 -1.442 -4.941 1.00 . A A . 2 GLU HA 1 1
19 8910 1 1 2 GLU HB2 H 0.790 0.754 -4.359 1.00 . A A . 2 GLU HB2 1 1
19 8911 1 1 2 GLU HB3 H 0.008 -0.124 -3.030 1.00 . A A . 2 GLU HB3 1 1
19 8912 1 1 2 GLU HG2 H 2.073 -0.901 -2.187 1.00 . A A . 2 GLU HG2 1 1
19 8913 1 1 2 GLU HG3 H 2.941 -0.425 -3.666 1.00 . A A . 2 GLU HG3 1 1
19 8914 1 1 2 GLU N N 1.005 -2.588 -3.953 1.00 . A A . 2 GLU N 1 1
19 8915 1 1 2 GLU O O 2.707 -1.250 -5.881 1.00 . A A . 2 GLU O 1 1
19 8916 1 1 2 GLU OE1 O 1.566 1.763 -1.699 1.00 . A A . 2 GLU OE1 1 1
19 8917 1 1 2 GLU OE2 O 3.596 1.668 -2.535 1.00 . A A . 2 GLU OE2 1 1
19 8918 1 1 3 CYS C C 1.048 0.471 -9.005 1.00 . A A . 3 CYS C 1 1
19 8919 1 1 3 CYS CA C 1.481 -0.828 -8.330 1.00 . A A . 3 CYS CA 1 1
19 8920 1 1 3 CYS CB C 1.190 -2.014 -9.251 1.00 . A A . 3 CYS CB 1 1
19 8921 1 1 3 CYS H H -0.217 -0.968 -7.022 1.00 . A A . 3 CYS H 1 1
19 8922 1 1 3 CYS HA H 2.553 -0.782 -8.137 1.00 . A A . 3 CYS HA 1 1
19 8923 1 1 3 CYS HB2 H 1.550 -1.783 -10.253 1.00 . A A . 3 CYS HB2 1 1
19 8924 1 1 3 CYS HB3 H 1.715 -2.892 -8.874 1.00 . A A . 3 CYS HB3 1 1
19 8925 1 1 3 CYS N N 0.802 -1.000 -7.052 1.00 . A A . 3 CYS N 1 1
19 8926 1 1 3 CYS O O 0.182 1.187 -8.501 1.00 . A A . 3 CYS O 1 1
19 8927 1 1 3 CYS SG S -0.577 -2.437 -9.383 1.00 . A A . 3 CYS SG 1 1
19 8928 1 1 4 LYS C C 0.404 1.669 -12.062 1.00 . A A . 4 LYS C 1 1
19 8929 1 1 4 LYS CA C 1.335 1.980 -10.893 1.00 . A A . 4 LYS CA 1 1
19 8930 1 1 4 LYS CB C 2.615 2.641 -11.409 1.00 . A A . 4 LYS CB 1 1
19 8931 1 1 4 LYS CD C 3.432 4.401 -9.812 1.00 . A A . 4 LYS CD 1 1
19 8932 1 1 4 LYS CE C 4.047 5.409 -10.771 1.00 . A A . 4 LYS CE 1 1
19 8933 1 1 4 LYS CG C 3.611 2.976 -10.313 1.00 . A A . 4 LYS CG 1 1
19 8934 1 1 4 LYS H H 2.366 0.135 -10.513 1.00 . A A . 4 LYS H 1 1
19 8935 1 1 4 LYS HA H 0.829 2.667 -10.215 1.00 . A A . 4 LYS HA 1 1
19 8936 1 1 4 LYS HB2 H 3.098 1.967 -12.117 1.00 . A A . 4 LYS HB2 1 1
19 8937 1 1 4 LYS HB3 H 2.350 3.565 -11.923 1.00 . A A . 4 LYS HB3 1 1
19 8938 1 1 4 LYS HD2 H 2.367 4.611 -9.714 1.00 . A A . 4 LYS HD2 1 1
19 8939 1 1 4 LYS HD3 H 3.913 4.496 -8.839 1.00 . A A . 4 LYS HD3 1 1
19 8940 1 1 4 LYS HE2 H 5.132 5.316 -10.728 1.00 . A A . 4 LYS HE2 1 1
19 8941 1 1 4 LYS HE3 H 3.703 5.187 -11.781 1.00 . A A . 4 LYS HE3 1 1
19 8942 1 1 4 LYS HG2 H 3.465 2.289 -9.479 1.00 . A A . 4 LYS HG2 1 1
19 8943 1 1 4 LYS HG3 H 4.622 2.864 -10.705 1.00 . A A . 4 LYS HG3 1 1
19 8944 1 1 4 LYS HZ1 H 2.731 6.818 -9.967 1.00 . A A . 4 LYS HZ1 1 1
19 8945 1 1 4 LYS HZ2 H 3.625 7.390 -11.285 1.00 . A A . 4 LYS HZ2 1 1
19 8946 1 1 4 LYS HZ3 H 4.364 7.217 -9.773 1.00 . A A . 4 LYS HZ3 1 1
19 8947 1 1 4 LYS N N 1.657 0.770 -10.147 1.00 . A A . 4 LYS N 1 1
19 8948 1 1 4 LYS NZ N 3.665 6.806 -10.425 1.00 . A A . 4 LYS NZ 1 1
19 8949 1 1 4 LYS O O 0.574 0.666 -12.752 1.00 . A A . 4 LYS O 1 1
19 8950 1 1 5 GLY C C -1.052 2.966 -14.660 1.00 . A A . 5 GLY C 1 1
19 8951 1 1 5 GLY CA C -1.521 2.337 -13.364 1.00 . A A . 5 GLY CA 1 1
19 8952 1 1 5 GLY H H -0.669 3.352 -11.670 1.00 . A A . 5 GLY H 1 1
19 8953 1 1 5 GLY HA2 H -1.656 1.266 -13.519 1.00 . A A . 5 GLY HA2 1 1
19 8954 1 1 5 GLY HA3 H -2.478 2.778 -13.086 1.00 . A A . 5 GLY HA3 1 1
19 8955 1 1 5 GLY N N -0.578 2.538 -12.277 1.00 . A A . 5 GLY N 1 1
19 8956 1 1 5 GLY O O 0.094 3.404 -14.768 1.00 . A A . 5 GLY O 1 1
19 8957 1 1 6 PHE C C -1.613 5.115 -16.879 1.00 . A A . 6 PHE C 1 1
19 8958 1 1 6 PHE CA C -1.609 3.591 -16.946 1.00 . A A . 6 PHE CA 1 1
19 8959 1 1 6 PHE CB C -2.600 3.113 -18.008 1.00 . A A . 6 PHE CB 1 1
19 8960 1 1 6 PHE CD1 C -3.088 4.955 -19.641 1.00 . A A . 6 PHE CD1 1 1
19 8961 1 1 6 PHE CD2 C -1.576 3.231 -20.296 1.00 . A A . 6 PHE CD2 1 1
19 8962 1 1 6 PHE CE1 C -2.923 5.570 -20.868 1.00 . A A . 6 PHE CE1 1 1
19 8963 1 1 6 PHE CE2 C -1.407 3.842 -21.525 1.00 . A A . 6 PHE CE2 1 1
19 8964 1 1 6 PHE CG C -2.418 3.779 -19.342 1.00 . A A . 6 PHE CG 1 1
19 8965 1 1 6 PHE CZ C -2.080 5.013 -21.810 1.00 . A A . 6 PHE CZ 1 1
19 8966 1 1 6 PHE H H -2.874 2.633 -15.496 1.00 . A A . 6 PHE H 1 1
19 8967 1 1 6 PHE HA H -0.608 3.254 -17.216 1.00 . A A . 6 PHE HA 1 1
19 8968 1 1 6 PHE HB2 H -2.479 2.039 -18.152 1.00 . A A . 6 PHE HB2 1 1
19 8969 1 1 6 PHE HB3 H -3.614 3.317 -17.666 1.00 . A A . 6 PHE HB3 1 1
19 8970 1 1 6 PHE HD1 H -3.746 5.392 -18.905 1.00 . A A . 6 PHE HD1 1 1
19 8971 1 1 6 PHE HD2 H -1.049 2.315 -20.074 1.00 . A A . 6 PHE HD2 1 1
19 8972 1 1 6 PHE HE1 H -3.451 6.486 -21.088 1.00 . A A . 6 PHE HE1 1 1
19 8973 1 1 6 PHE HE2 H -0.747 3.404 -22.259 1.00 . A A . 6 PHE HE2 1 1
19 8974 1 1 6 PHE HZ H -1.949 5.491 -22.770 1.00 . A A . 6 PHE HZ 1 1
19 8975 1 1 6 PHE N N -1.938 3.011 -15.648 1.00 . A A . 6 PHE N 1 1
19 8976 1 1 6 PHE O O -2.532 5.721 -16.329 1.00 . A A . 6 PHE O 1 1
19 8977 1 1 7 GLY C C 0.261 7.703 -16.223 1.00 . A A . 7 GLY C 1 1
19 8978 1 1 7 GLY CA C -0.480 7.178 -17.436 1.00 . A A . 7 GLY CA 1 1
19 8979 1 1 7 GLY H H 0.155 5.173 -17.884 1.00 . A A . 7 GLY H 1 1
19 8980 1 1 7 GLY HA2 H 0.043 7.500 -18.337 1.00 . A A . 7 GLY HA2 1 1
19 8981 1 1 7 GLY HA3 H -1.486 7.596 -17.442 1.00 . A A . 7 GLY HA3 1 1
19 8982 1 1 7 GLY N N -0.577 5.730 -17.443 1.00 . A A . 7 GLY N 1 1
19 8983 1 1 7 GLY O O 0.258 8.905 -15.956 1.00 . A A . 7 GLY O 1 1
19 8984 1 1 8 LYS C C 3.139 7.273 -14.593 1.00 . A A . 8 LYS C 1 1
19 8985 1 1 8 LYS CA C 1.647 7.179 -14.291 1.00 . A A . 8 LYS CA 1 1
19 8986 1 1 8 LYS CB C 1.406 6.165 -13.170 1.00 . A A . 8 LYS CB 1 1
19 8987 1 1 8 LYS CD C -0.041 7.300 -11.459 1.00 . A A . 8 LYS CD 1 1
19 8988 1 1 8 LYS CE C -0.437 8.662 -12.007 1.00 . A A . 8 LYS CE 1 1
19 8989 1 1 8 LYS CG C 0.018 6.253 -12.559 1.00 . A A . 8 LYS CG 1 1
19 8990 1 1 8 LYS H H 0.863 5.819 -15.759 1.00 . A A . 8 LYS H 1 1
19 8991 1 1 8 LYS HA H 1.290 8.157 -13.968 1.00 . A A . 8 LYS HA 1 1
19 8992 1 1 8 LYS HB2 H 1.540 5.160 -13.570 1.00 . A A . 8 LYS HB2 1 1
19 8993 1 1 8 LYS HB3 H 2.139 6.335 -12.380 1.00 . A A . 8 LYS HB3 1 1
19 8994 1 1 8 LYS HD2 H -0.778 6.992 -10.716 1.00 . A A . 8 LYS HD2 1 1
19 8995 1 1 8 LYS HD3 H 0.939 7.377 -10.990 1.00 . A A . 8 LYS HD3 1 1
19 8996 1 1 8 LYS HE2 H 0.454 9.155 -12.396 1.00 . A A . 8 LYS HE2 1 1
19 8997 1 1 8 LYS HE3 H -1.153 8.519 -12.816 1.00 . A A . 8 LYS HE3 1 1
19 8998 1 1 8 LYS HG2 H -0.697 6.519 -13.338 1.00 . A A . 8 LYS HG2 1 1
19 8999 1 1 8 LYS HG3 H -0.245 5.283 -12.138 1.00 . A A . 8 LYS HG3 1 1
19 9000 1 1 8 LYS HZ1 H -0.467 10.371 -10.806 1.00 . A A . 8 LYS HZ1 1 1
19 9001 1 1 8 LYS HZ2 H -1.127 9.001 -10.066 1.00 . A A . 8 LYS HZ2 1 1
19 9002 1 1 8 LYS HZ3 H -2.002 9.823 -11.257 1.00 . A A . 8 LYS HZ3 1 1
19 9003 1 1 8 LYS N N 0.898 6.800 -15.483 1.00 . A A . 8 LYS N 1 1
19 9004 1 1 8 LYS NZ N -1.052 9.525 -10.961 1.00 . A A . 8 LYS NZ 1 1
19 9005 1 1 8 LYS O O 3.647 6.589 -15.481 1.00 . A A . 8 LYS O 1 1
19 9006 1 1 9 SER C C 6.064 7.344 -13.162 1.00 . A A . 9 SER C 1 1
19 9007 1 1 9 SER CA C 5.271 8.310 -14.037 1.00 . A A . 9 SER CA 1 1
19 9008 1 1 9 SER CB C 5.667 9.751 -13.713 1.00 . A A . 9 SER CB 1 1
19 9009 1 1 9 SER H H 3.357 8.662 -13.126 1.00 . A A . 9 SER H 1 1
19 9010 1 1 9 SER HA H 5.498 8.105 -15.082 1.00 . A A . 9 SER HA 1 1
19 9011 1 1 9 SER HB2 H 6.699 9.920 -14.024 1.00 . A A . 9 SER HB2 1 1
19 9012 1 1 9 SER HB3 H 5.009 10.435 -14.251 1.00 . A A . 9 SER HB3 1 1
19 9013 1 1 9 SER HG H 5.550 9.162 -11.833 1.00 . A A . 9 SER HG 1 1
19 9014 1 1 9 SER N N 3.837 8.124 -13.847 1.00 . A A . 9 SER N 1 1
19 9015 1 1 9 SER O O 6.032 7.431 -11.934 1.00 . A A . 9 SER O 1 1
19 9016 1 1 9 SER OG O 5.559 10.010 -12.324 1.00 . A A . 9 SER OG 1 1
19 9017 1 1 10 CYS C C 9.022 5.454 -13.576 1.00 . A A . 10 CYS C 1 1
19 9018 1 1 10 CYS CA C 7.576 5.438 -13.087 1.00 . A A . 10 CYS CA 1 1
19 9019 1 1 10 CYS CB C 6.983 4.039 -13.263 1.00 . A A . 10 CYS CB 1 1
19 9020 1 1 10 CYS H H 6.759 6.402 -14.824 1.00 . A A . 10 CYS H 1 1
19 9021 1 1 10 CYS HA H 7.561 5.700 -12.029 1.00 . A A . 10 CYS HA 1 1
19 9022 1 1 10 CYS HB2 H 7.459 3.359 -12.556 1.00 . A A . 10 CYS HB2 1 1
19 9023 1 1 10 CYS HB3 H 5.914 4.078 -13.056 1.00 . A A . 10 CYS HB3 1 1
19 9024 1 1 10 CYS N N 6.775 6.422 -13.804 1.00 . A A . 10 CYS N 1 1
19 9025 1 1 10 CYS O O 9.344 6.100 -14.573 1.00 . A A . 10 CYS O 1 1
19 9026 1 1 10 CYS SG S 7.199 3.343 -14.933 1.00 . A A . 10 CYS SG 1 1
19 9027 1 1 11 VAL C C 11.615 3.368 -13.961 1.00 . A A . 11 VAL C 1 1
19 9028 1 1 11 VAL CA C 11.299 4.667 -13.228 1.00 . A A . 11 VAL CA 1 1
19 9029 1 1 11 VAL CB C 12.203 4.775 -11.986 1.00 . A A . 11 VAL CB 1 1
19 9030 1 1 11 VAL CG1 C 13.670 4.717 -12.386 1.00 . A A . 11 VAL CG1 1 1
19 9031 1 1 11 VAL CG2 C 11.901 6.053 -11.218 1.00 . A A . 11 VAL CG2 1 1
19 9032 1 1 11 VAL H H 9.558 4.222 -12.050 1.00 . A A . 11 VAL H 1 1
19 9033 1 1 11 VAL HA H 11.520 5.506 -13.887 1.00 . A A . 11 VAL HA 1 1
19 9034 1 1 11 VAL HB H 11.993 3.928 -11.334 1.00 . A A . 11 VAL HB 1 1
19 9035 1 1 11 VAL HG11 H 14.289 4.694 -11.490 1.00 . A A . 11 VAL HG11 1 1
19 9036 1 1 11 VAL HG12 H 13.850 3.820 -12.978 1.00 . A A . 11 VAL HG12 1 1
19 9037 1 1 11 VAL HG13 H 13.920 5.599 -12.976 1.00 . A A . 11 VAL HG13 1 1
19 9038 1 1 11 VAL HG21 H 11.424 5.803 -10.271 1.00 . A A . 11 VAL HG21 1 1
19 9039 1 1 11 VAL HG22 H 12.830 6.590 -11.026 1.00 . A A . 11 VAL HG22 1 1
19 9040 1 1 11 VAL HG23 H 11.233 6.683 -11.807 1.00 . A A . 11 VAL HG23 1 1
19 9041 1 1 11 VAL N N 9.888 4.737 -12.867 1.00 . A A . 11 VAL N 1 1
19 9042 1 1 11 VAL O O 11.214 2.280 -13.547 1.00 . A A . 11 VAL O 1 1
19 9043 1 1 12 PRO C C 13.760 1.439 -15.189 1.00 . A A . 12 PRO C 1 1
19 9044 1 1 12 PRO CA C 12.738 2.325 -15.890 1.00 . A A . 12 PRO CA 1 1
19 9045 1 1 12 PRO CB C 13.350 2.962 -17.142 1.00 . A A . 12 PRO CB 1 1
19 9046 1 1 12 PRO CD C 12.863 4.747 -15.629 1.00 . A A . 12 PRO CD 1 1
19 9047 1 1 12 PRO CG C 13.828 4.299 -16.691 1.00 . A A . 12 PRO CG 1 1
19 9048 1 1 12 PRO HA H 11.872 1.727 -16.172 1.00 . A A . 12 PRO HA 1 1
19 9049 1 1 12 PRO HB2 H 14.174 2.344 -17.500 1.00 . A A . 12 PRO HB2 1 1
19 9050 1 1 12 PRO HB3 H 12.591 3.051 -17.919 1.00 . A A . 12 PRO HB3 1 1
19 9051 1 1 12 PRO HD2 H 13.380 5.325 -14.863 1.00 . A A . 12 PRO HD2 1 1
19 9052 1 1 12 PRO HD3 H 12.056 5.332 -16.069 1.00 . A A . 12 PRO HD3 1 1
19 9053 1 1 12 PRO HG2 H 14.834 4.214 -16.278 1.00 . A A . 12 PRO HG2 1 1
19 9054 1 1 12 PRO HG3 H 13.819 4.996 -17.528 1.00 . A A . 12 PRO HG3 1 1
19 9055 1 1 12 PRO N N 12.350 3.482 -15.077 1.00 . A A . 12 PRO N 1 1
19 9056 1 1 12 PRO O O 14.782 1.919 -14.699 1.00 . A A . 12 PRO O 1 1
19 9057 1 1 13 GLY C C 13.831 -1.332 -13.196 1.00 . A A . 13 GLY C 1 1
19 9058 1 1 13 GLY CA C 14.385 -0.794 -14.500 1.00 . A A . 13 GLY CA 1 1
19 9059 1 1 13 GLY H H 12.616 -0.200 -15.567 1.00 . A A . 13 GLY H 1 1
19 9060 1 1 13 GLY HA2 H 14.570 -1.629 -15.176 1.00 . A A . 13 GLY HA2 1 1
19 9061 1 1 13 GLY HA3 H 15.327 -0.286 -14.298 1.00 . A A . 13 GLY HA3 1 1
19 9062 1 1 13 GLY N N 13.479 0.140 -15.144 1.00 . A A . 13 GLY N 1 1
19 9063 1 1 13 GLY O O 14.270 -2.375 -12.709 1.00 . A A . 13 GLY O 1 1
19 9064 1 1 14 LYS C C 10.948 -1.784 -11.622 1.00 . A A . 14 LYS C 1 1
19 9065 1 1 14 LYS CA C 12.250 -1.031 -11.369 1.00 . A A . 14 LYS CA 1 1
19 9066 1 1 14 LYS CB C 11.983 0.189 -10.485 1.00 . A A . 14 LYS CB 1 1
19 9067 1 1 14 LYS CD C 12.940 2.042 -9.083 1.00 . A A . 14 LYS CD 1 1
19 9068 1 1 14 LYS CE C 14.213 2.826 -8.804 1.00 . A A . 14 LYS CE 1 1
19 9069 1 1 14 LYS CG C 13.233 0.751 -9.832 1.00 . A A . 14 LYS CG 1 1
19 9070 1 1 14 LYS H H 12.544 0.235 -13.080 1.00 . A A . 14 LYS H 1 1
19 9071 1 1 14 LYS HA H 12.946 -1.694 -10.857 1.00 . A A . 14 LYS HA 1 1
19 9072 1 1 14 LYS HB2 H 11.534 0.973 -11.095 1.00 . A A . 14 LYS HB2 1 1
19 9073 1 1 14 LYS HB3 H 11.283 -0.093 -9.699 1.00 . A A . 14 LYS HB3 1 1
19 9074 1 1 14 LYS HD2 H 12.272 2.656 -9.687 1.00 . A A . 14 LYS HD2 1 1
19 9075 1 1 14 LYS HD3 H 12.457 1.800 -8.137 1.00 . A A . 14 LYS HD3 1 1
19 9076 1 1 14 LYS HE2 H 14.867 2.220 -8.177 1.00 . A A . 14 LYS HE2 1 1
19 9077 1 1 14 LYS HE3 H 14.709 3.037 -9.752 1.00 . A A . 14 LYS HE3 1 1
19 9078 1 1 14 LYS HG2 H 13.625 0.018 -9.128 1.00 . A A . 14 LYS HG2 1 1
19 9079 1 1 14 LYS HG3 H 13.977 0.952 -10.602 1.00 . A A . 14 LYS HG3 1 1
19 9080 1 1 14 LYS HZ1 H 13.601 3.929 -7.139 1.00 . A A . 14 LYS HZ1 1 1
19 9081 1 1 14 LYS HZ2 H 13.191 4.638 -8.619 1.00 . A A . 14 LYS HZ2 1 1
19 9082 1 1 14 LYS HZ3 H 14.790 4.695 -8.069 1.00 . A A . 14 LYS HZ3 1 1
19 9083 1 1 14 LYS N N 12.865 -0.620 -12.626 1.00 . A A . 14 LYS N 1 1
19 9084 1 1 14 LYS NZ N 13.929 4.112 -8.109 1.00 . A A . 14 LYS NZ 1 1
19 9085 1 1 14 LYS O O 10.520 -1.938 -12.765 1.00 . A A . 14 LYS O 1 1
19 9086 1 1 15 ASN C C 7.925 -2.210 -10.002 1.00 . A A . 15 ASN C 1 1
19 9087 1 1 15 ASN CA C 9.067 -2.986 -10.652 1.00 . A A . 15 ASN CA 1 1
19 9088 1 1 15 ASN CB C 9.201 -4.362 -9.996 1.00 . A A . 15 ASN CB 1 1
19 9089 1 1 15 ASN CG C 10.037 -5.318 -10.825 1.00 . A A . 15 ASN CG 1 1
19 9090 1 1 15 ASN H H 10.727 -2.089 -9.624 1.00 . A A . 15 ASN H 1 1
19 9091 1 1 15 ASN HA H 8.844 -3.117 -11.711 1.00 . A A . 15 ASN HA 1 1
19 9092 1 1 15 ASN HB2 H 9.675 -4.248 -9.022 1.00 . A A . 15 ASN HB2 1 1
19 9093 1 1 15 ASN HB3 H 8.209 -4.794 -9.865 1.00 . A A . 15 ASN HB3 1 1
19 9094 1 1 15 ASN HD21 H 11.368 -5.469 -9.312 1.00 . A A . 15 ASN HD21 1 1
19 9095 1 1 15 ASN HD22 H 11.728 -6.423 -10.793 1.00 . A A . 15 ASN HD22 1 1
19 9096 1 1 15 ASN N N 10.321 -2.250 -10.546 1.00 . A A . 15 ASN N 1 1
19 9097 1 1 15 ASN ND2 N 11.146 -5.778 -10.258 1.00 . A A . 15 ASN ND2 1 1
19 9098 1 1 15 ASN O O 7.381 -2.628 -8.980 1.00 . A A . 15 ASN O 1 1
19 9099 1 1 15 ASN OD1 O 9.690 -5.638 -11.962 1.00 . A A . 15 ASN OD1 1 1
19 9100 1 1 16 GLU C C 5.189 -0.502 -10.838 1.00 . A A . 16 GLU C 1 1
19 9101 1 1 16 GLU CA C 6.489 -0.246 -10.082 1.00 . A A . 16 GLU CA 1 1
19 9102 1 1 16 GLU CB C 6.867 1.233 -10.179 1.00 . A A . 16 GLU CB 1 1
19 9103 1 1 16 GLU CD C 8.479 1.195 -8.235 1.00 . A A . 16 GLU CD 1 1
19 9104 1 1 16 GLU CG C 8.277 1.535 -9.699 1.00 . A A . 16 GLU CG 1 1
19 9105 1 1 16 GLU H H 8.057 -0.789 -11.448 1.00 . A A . 16 GLU H 1 1
19 9106 1 1 16 GLU HA H 6.342 -0.506 -9.034 1.00 . A A . 16 GLU HA 1 1
19 9107 1 1 16 GLU HB2 H 6.784 1.549 -11.219 1.00 . A A . 16 GLU HB2 1 1
19 9108 1 1 16 GLU HB3 H 6.169 1.813 -9.576 1.00 . A A . 16 GLU HB3 1 1
19 9109 1 1 16 GLU HG2 H 8.981 0.951 -10.292 1.00 . A A . 16 GLU HG2 1 1
19 9110 1 1 16 GLU HG3 H 8.475 2.597 -9.842 1.00 . A A . 16 GLU HG3 1 1
19 9111 1 1 16 GLU N N 7.566 -1.080 -10.602 1.00 . A A . 16 GLU N 1 1
19 9112 1 1 16 GLU O O 4.126 -0.654 -10.235 1.00 . A A . 16 GLU O 1 1
19 9113 1 1 16 GLU OE1 O 8.380 0.000 -7.884 1.00 . A A . 16 GLU OE1 1 1
19 9114 1 1 16 GLU OE2 O 8.736 2.123 -7.440 1.00 . A A . 16 GLU OE2 1 1
19 9115 1 1 17 CYS C C 3.370 -2.040 -12.560 1.00 . A A . 17 CYS C 1 1
19 9116 1 1 17 CYS CA C 4.114 -0.784 -13.003 1.00 . A A . 17 CYS CA 1 1
19 9117 1 1 17 CYS CB C 4.533 -0.917 -14.469 1.00 . A A . 17 CYS CB 1 1
19 9118 1 1 17 CYS H H 6.192 -0.415 -12.604 1.00 . A A . 17 CYS H 1 1
19 9119 1 1 17 CYS HA H 3.448 0.074 -12.901 1.00 . A A . 17 CYS HA 1 1
19 9120 1 1 17 CYS HB2 H 5.473 -1.466 -14.522 1.00 . A A . 17 CYS HB2 1 1
19 9121 1 1 17 CYS HB3 H 3.766 -1.470 -15.010 1.00 . A A . 17 CYS HB3 1 1
19 9122 1 1 17 CYS N N 5.282 -0.548 -12.162 1.00 . A A . 17 CYS N 1 1
19 9123 1 1 17 CYS O O 3.950 -2.936 -11.947 1.00 . A A . 17 CYS O 1 1
19 9124 1 1 17 CYS SG S 4.777 0.675 -15.319 1.00 . A A . 17 CYS SG 1 1
19 9125 1 1 18 CYS C C 1.491 -4.411 -13.467 1.00 . A A . 18 CYS C 1 1
19 9126 1 1 18 CYS CA C 1.255 -3.245 -12.512 1.00 . A A . 18 CYS CA 1 1
19 9127 1 1 18 CYS CB C -0.225 -2.857 -12.520 1.00 . A A . 18 CYS CB 1 1
19 9128 1 1 18 CYS H H 1.657 -1.325 -13.387 1.00 . A A . 18 CYS H 1 1
19 9129 1 1 18 CYS HA H 1.535 -3.553 -11.505 1.00 . A A . 18 CYS HA 1 1
19 9130 1 1 18 CYS HB2 H -0.307 -1.770 -12.549 1.00 . A A . 18 CYS HB2 1 1
19 9131 1 1 18 CYS HB3 H -0.697 -3.274 -13.410 1.00 . A A . 18 CYS HB3 1 1
19 9132 1 1 18 CYS N N 2.081 -2.100 -12.877 1.00 . A A . 18 CYS N 1 1
19 9133 1 1 18 CYS O O 2.414 -4.384 -14.281 1.00 . A A . 18 CYS O 1 1
19 9134 1 1 18 CYS SG S -1.155 -3.443 -11.069 1.00 . A A . 18 CYS SG 1 1
19 9135 1 1 19 SER C C 0.180 -6.347 -15.594 1.00 . A A . 19 SER C 1 1
19 9136 1 1 19 SER CA C 0.769 -6.614 -14.211 1.00 . A A . 19 SER CA 1 1
19 9137 1 1 19 SER CB C 0.064 -7.808 -13.566 1.00 . A A . 19 SER CB 1 1
19 9138 1 1 19 SER H H -0.095 -5.396 -12.665 1.00 . A A . 19 SER H 1 1
19 9139 1 1 19 SER HA H 1.830 -6.842 -14.319 1.00 . A A . 19 SER HA 1 1
19 9140 1 1 19 SER HB2 H -0.157 -7.577 -12.524 1.00 . A A . 19 SER HB2 1 1
19 9141 1 1 19 SER HB3 H -0.866 -8.009 -14.098 1.00 . A A . 19 SER HB3 1 1
19 9142 1 1 19 SER HG H 0.406 -9.716 -13.194 1.00 . A A . 19 SER HG 1 1
19 9143 1 1 19 SER N N 0.650 -5.436 -13.361 1.00 . A A . 19 SER N 1 1
19 9144 1 1 19 SER O O -0.901 -5.774 -15.720 1.00 . A A . 19 SER O 1 1
19 9145 1 1 19 SER OG O 0.878 -8.968 -13.615 1.00 . A A . 19 SER OG 1 1
19 9146 1 1 20 GLY C C 1.022 -5.320 -18.623 1.00 . A A . 20 GLY C 1 1
19 9147 1 1 20 GLY CA C 0.436 -6.566 -17.988 1.00 . A A . 20 GLY CA 1 1
19 9148 1 1 20 GLY H H 1.792 -7.237 -16.461 1.00 . A A . 20 GLY H 1 1
19 9149 1 1 20 GLY HA2 H 0.714 -7.432 -18.588 1.00 . A A . 20 GLY HA2 1 1
19 9150 1 1 20 GLY HA3 H -0.650 -6.476 -17.978 1.00 . A A . 20 GLY HA3 1 1
19 9151 1 1 20 GLY N N 0.902 -6.768 -16.629 1.00 . A A . 20 GLY N 1 1
19 9152 1 1 20 GLY O O 1.186 -5.255 -19.841 1.00 . A A . 20 GLY O 1 1
19 9153 1 1 21 TYR C C 3.417 -3.191 -18.444 1.00 . A A . 21 TYR C 1 1
19 9154 1 1 21 TYR CA C 1.904 -3.078 -18.284 1.00 . A A . 21 TYR CA 1 1
19 9155 1 1 21 TYR CB C 1.565 -1.933 -17.328 1.00 . A A . 21 TYR CB 1 1
19 9156 1 1 21 TYR CD1 C -0.681 -1.344 -18.320 1.00 . A A . 21 TYR CD1 1 1
19 9157 1 1 21 TYR CD2 C -0.555 -1.736 -15.971 1.00 . A A . 21 TYR CD2 1 1
19 9158 1 1 21 TYR CE1 C -2.037 -1.098 -18.211 1.00 . A A . 21 TYR CE1 1 1
19 9159 1 1 21 TYR CE2 C -1.910 -1.493 -15.854 1.00 . A A . 21 TYR CE2 1 1
19 9160 1 1 21 TYR CG C 0.083 -1.666 -17.204 1.00 . A A . 21 TYR CG 1 1
19 9161 1 1 21 TYR CZ C -2.646 -1.174 -16.976 1.00 . A A . 21 TYR CZ 1 1
19 9162 1 1 21 TYR H H 1.176 -4.445 -16.796 1.00 . A A . 21 TYR H 1 1
19 9163 1 1 21 TYR HA H 1.461 -2.867 -19.257 1.00 . A A . 21 TYR HA 1 1
19 9164 1 1 21 TYR HB2 H 1.946 -2.173 -16.335 1.00 . A A . 21 TYR HB2 1 1
19 9165 1 1 21 TYR HB3 H 2.042 -1.020 -17.683 1.00 . A A . 21 TYR HB3 1 1
19 9166 1 1 21 TYR HD1 H -0.200 -1.284 -19.285 1.00 . A A . 21 TYR HD1 1 1
19 9167 1 1 21 TYR HD2 H 0.024 -1.986 -15.095 1.00 . A A . 21 TYR HD2 1 1
19 9168 1 1 21 TYR HE1 H -2.613 -0.849 -19.089 1.00 . A A . 21 TYR HE1 1 1
19 9169 1 1 21 TYR HE2 H -2.388 -1.552 -14.887 1.00 . A A . 21 TYR HE2 1 1
19 9170 1 1 21 TYR HH H -4.317 -0.493 -17.678 1.00 . A A . 21 TYR HH 1 1
19 9171 1 1 21 TYR N N 1.336 -4.329 -17.796 1.00 . A A . 21 TYR N 1 1
19 9172 1 1 21 TYR O O 4.011 -4.220 -18.124 1.00 . A A . 21 TYR O 1 1
19 9173 1 1 21 TYR OH O -3.995 -0.931 -16.863 1.00 . A A . 21 TYR OH 1 1
19 9174 1 1 22 ALA C C 6.044 -0.708 -18.898 1.00 . A A . 22 ALA C 1 1
19 9175 1 1 22 ALA CA C 5.478 -2.102 -19.144 1.00 . A A . 22 ALA CA 1 1
19 9176 1 1 22 ALA CB C 5.822 -2.573 -20.550 1.00 . A A . 22 ALA CB 1 1
19 9177 1 1 22 ALA H H 3.484 -1.302 -19.190 1.00 . A A . 22 ALA H 1 1
19 9178 1 1 22 ALA HA H 5.927 -2.797 -18.435 1.00 . A A . 22 ALA HA 1 1
19 9179 1 1 22 ALA HB1 H 6.569 -1.907 -20.982 1.00 . A A . 22 ALA HB1 1 1
19 9180 1 1 22 ALA HB2 H 6.220 -3.587 -20.505 1.00 . A A . 22 ALA HB2 1 1
19 9181 1 1 22 ALA HB3 H 4.924 -2.561 -21.166 1.00 . A A . 22 ALA HB3 1 1
19 9182 1 1 22 ALA N N 4.034 -2.125 -18.943 1.00 . A A . 22 ALA N 1 1
19 9183 1 1 22 ALA O O 5.588 0.272 -19.487 1.00 . A A . 22 ALA O 1 1
19 9184 1 1 23 CYS C C 8.514 1.152 -18.863 1.00 . A A . 23 CYS C 1 1
19 9185 1 1 23 CYS CA C 7.670 0.648 -17.696 1.00 . A A . 23 CYS CA 1 1
19 9186 1 1 23 CYS CB C 8.540 0.506 -16.446 1.00 . A A . 23 CYS CB 1 1
19 9187 1 1 23 CYS H H 7.374 -1.476 -17.567 1.00 . A A . 23 CYS H 1 1
19 9188 1 1 23 CYS HA H 6.878 1.371 -17.496 1.00 . A A . 23 CYS HA 1 1
19 9189 1 1 23 CYS HB2 H 8.139 -0.293 -15.822 1.00 . A A . 23 CYS HB2 1 1
19 9190 1 1 23 CYS HB3 H 9.555 0.248 -16.748 1.00 . A A . 23 CYS HB3 1 1
19 9191 1 1 23 CYS N N 7.041 -0.626 -18.022 1.00 . A A . 23 CYS N 1 1
19 9192 1 1 23 CYS O O 9.692 0.819 -18.979 1.00 . A A . 23 CYS O 1 1
19 9193 1 1 23 CYS SG S 8.628 2.011 -15.425 1.00 . A A . 23 CYS SG 1 1
19 9194 1 1 24 ASN C C 9.644 3.532 -20.452 1.00 . A A . 24 ASN C 1 1
19 9195 1 1 24 ASN CA C 8.596 2.510 -20.881 1.00 . A A . 24 ASN CA 1 1
19 9196 1 1 24 ASN CB C 7.597 3.159 -21.841 1.00 . A A . 24 ASN CB 1 1
19 9197 1 1 24 ASN CG C 8.082 3.147 -23.277 1.00 . A A . 24 ASN CG 1 1
19 9198 1 1 24 ASN H H 6.922 2.198 -19.572 1.00 . A A . 24 ASN H 1 1
19 9199 1 1 24 ASN HA H 9.097 1.688 -21.394 1.00 . A A . 24 ASN HA 1 1
19 9200 1 1 24 ASN HB2 H 6.652 2.617 -21.794 1.00 . A A . 24 ASN HB2 1 1
19 9201 1 1 24 ASN HB3 H 7.432 4.194 -21.540 1.00 . A A . 24 ASN HB3 1 1
19 9202 1 1 24 ASN HD21 H 6.175 3.307 -23.925 1.00 . A A . 24 ASN HD21 1 1
19 9203 1 1 24 ASN HD22 H 7.447 3.230 -25.193 1.00 . A A . 24 ASN HD22 1 1
19 9204 1 1 24 ASN N N 7.902 1.959 -19.723 1.00 . A A . 24 ASN N 1 1
19 9205 1 1 24 ASN ND2 N 7.150 3.237 -24.218 1.00 . A A . 24 ASN ND2 1 1
19 9206 1 1 24 ASN O O 9.309 4.610 -19.959 1.00 . A A . 24 ASN O 1 1
19 9207 1 1 24 ASN OD1 O 9.282 3.058 -23.537 1.00 . A A . 24 ASN OD1 1 1
19 9208 1 1 25 SER C C 12.021 5.321 -21.149 1.00 . A A . 25 SER C 1 1
19 9209 1 1 25 SER CA C 12.010 4.073 -20.272 1.00 . A A . 25 SER CA 1 1
19 9210 1 1 25 SER CB C 13.348 3.341 -20.392 1.00 . A A . 25 SER CB 1 1
19 9211 1 1 25 SER H H 11.125 2.278 -21.054 1.00 . A A . 25 SER H 1 1
19 9212 1 1 25 SER HA H 11.862 4.374 -19.234 1.00 . A A . 25 SER HA 1 1
19 9213 1 1 25 SER HB2 H 14.052 3.751 -19.667 1.00 . A A . 25 SER HB2 1 1
19 9214 1 1 25 SER HB3 H 13.197 2.280 -20.190 1.00 . A A . 25 SER HB3 1 1
19 9215 1 1 25 SER HG H 14.749 3.011 -21.741 1.00 . A A . 25 SER HG 1 1
19 9216 1 1 25 SER N N 10.913 3.187 -20.642 1.00 . A A . 25 SER N 1 1
19 9217 1 1 25 SER O O 12.555 6.361 -20.762 1.00 . A A . 25 SER O 1 1
19 9218 1 1 25 SER OG O 13.894 3.486 -21.691 1.00 . A A . 25 SER OG 1 1
19 9219 1 1 26 ARG C C 10.817 7.578 -22.583 1.00 . A A . 26 ARG C 1 1
19 9220 1 1 26 ARG CA C 11.366 6.328 -23.265 1.00 . A A . 26 ARG CA 1 1
19 9221 1 1 26 ARG CB C 10.496 5.969 -24.471 1.00 . A A . 26 ARG CB 1 1
19 9222 1 1 26 ARG CD C 12.106 6.336 -26.365 1.00 . A A . 26 ARG CD 1 1
19 9223 1 1 26 ARG CG C 11.267 5.319 -25.607 1.00 . A A . 26 ARG CG 1 1
19 9224 1 1 26 ARG CZ C 13.571 6.345 -28.338 1.00 . A A . 26 ARG CZ 1 1
19 9225 1 1 26 ARG H H 11.000 4.321 -22.594 1.00 . A A . 26 ARG H 1 1
19 9226 1 1 26 ARG HA H 12.380 6.532 -23.608 1.00 . A A . 26 ARG HA 1 1
19 9227 1 1 26 ARG HB2 H 9.717 5.277 -24.148 1.00 . A A . 26 ARG HB2 1 1
19 9228 1 1 26 ARG HB3 H 10.029 6.878 -24.850 1.00 . A A . 26 ARG HB3 1 1
19 9229 1 1 26 ARG HD2 H 11.504 7.229 -26.534 1.00 . A A . 26 ARG HD2 1 1
19 9230 1 1 26 ARG HD3 H 12.975 6.595 -25.758 1.00 . A A . 26 ARG HD3 1 1
19 9231 1 1 26 ARG HE H 12.072 5.013 -28.039 1.00 . A A . 26 ARG HE 1 1
19 9232 1 1 26 ARG HG2 H 11.927 4.555 -25.196 1.00 . A A . 26 ARG HG2 1 1
19 9233 1 1 26 ARG HG3 H 10.560 4.858 -26.297 1.00 . A A . 26 ARG HG3 1 1
19 9234 1 1 26 ARG HH11 H 13.957 7.801 -26.965 1.00 . A A . 26 ARG HH11 1 1
19 9235 1 1 26 ARG HH12 H 15.001 7.794 -28.390 1.00 . A A . 26 ARG HH12 1 1
19 9236 1 1 26 ARG HH21 H 13.425 5.013 -29.873 1.00 . A A . 26 ARG HH21 1 1
19 9237 1 1 26 ARG HH22 H 14.703 6.223 -30.029 1.00 . A A . 26 ARG HH22 1 1
19 9238 1 1 26 ARG N N 11.425 5.210 -22.332 1.00 . A A . 26 ARG N 1 1
19 9239 1 1 26 ARG NE N 12.562 5.821 -27.653 1.00 . A A . 26 ARG NE 1 1
19 9240 1 1 26 ARG NH1 N 14.227 7.394 -27.861 1.00 . A A . 26 ARG NH1 1 1
19 9241 1 1 26 ARG NH2 N 13.928 5.820 -29.504 1.00 . A A . 26 ARG NH2 1 1
19 9242 1 1 26 ARG O O 11.483 8.612 -22.531 1.00 . A A . 26 ARG O 1 1
19 9243 1 1 27 ASP C C 8.890 8.349 -19.877 1.00 . A A . 27 ASP C 1 1
19 9244 1 1 27 ASP CA C 8.962 8.595 -21.380 1.00 . A A . 27 ASP CA 1 1
19 9245 1 1 27 ASP CB C 7.557 8.827 -21.940 1.00 . A A . 27 ASP CB 1 1
19 9246 1 1 27 ASP CG C 7.267 10.294 -22.187 1.00 . A A . 27 ASP CG 1 1
19 9247 1 1 27 ASP H H 9.100 6.589 -22.136 1.00 . A A . 27 ASP H 1 1
19 9248 1 1 27 ASP HA H 9.567 9.484 -21.561 1.00 . A A . 27 ASP HA 1 1
19 9249 1 1 27 ASP HB2 H 7.458 8.293 -22.886 1.00 . A A . 27 ASP HB2 1 1
19 9250 1 1 27 ASP HB3 H 6.823 8.442 -21.231 1.00 . A A . 27 ASP HB3 1 1
19 9251 1 1 27 ASP N N 9.600 7.474 -22.061 1.00 . A A . 27 ASP N 1 1
19 9252 1 1 27 ASP O O 8.240 9.096 -19.145 1.00 . A A . 27 ASP O 1 1
19 9253 1 1 27 ASP OD1 O 8.188 11.018 -22.618 1.00 . A A . 27 ASP OD1 1 1
19 9254 1 1 27 ASP OD2 O 6.117 10.718 -21.949 1.00 . A A . 27 ASP OD2 1 1
19 9255 1 1 28 LYS C C 8.153 6.875 -17.451 1.00 . A A . 28 LYS C 1 1
19 9256 1 1 28 LYS CA C 9.571 6.949 -18.006 1.00 . A A . 28 LYS CA 1 1
19 9257 1 1 28 LYS CB C 10.385 7.975 -17.216 1.00 . A A . 28 LYS CB 1 1
19 9258 1 1 28 LYS CD C 12.463 9.103 -18.064 1.00 . A A . 28 LYS CD 1 1
19 9259 1 1 28 LYS CE C 13.978 9.152 -17.924 1.00 . A A . 28 LYS CE 1 1
19 9260 1 1 28 LYS CG C 11.885 7.853 -17.423 1.00 . A A . 28 LYS CG 1 1
19 9261 1 1 28 LYS H H 10.078 6.715 -20.081 1.00 . A A . 28 LYS H 1 1
19 9262 1 1 28 LYS HA H 10.040 5.971 -17.905 1.00 . A A . 28 LYS HA 1 1
19 9263 1 1 28 LYS HB2 H 10.079 8.976 -17.520 1.00 . A A . 28 LYS HB2 1 1
19 9264 1 1 28 LYS HB3 H 10.176 7.847 -16.154 1.00 . A A . 28 LYS HB3 1 1
19 9265 1 1 28 LYS HD2 H 12.209 9.110 -19.123 1.00 . A A . 28 LYS HD2 1 1
19 9266 1 1 28 LYS HD3 H 12.035 9.980 -17.580 1.00 . A A . 28 LYS HD3 1 1
19 9267 1 1 28 LYS HE2 H 14.305 10.187 -18.026 1.00 . A A . 28 LYS HE2 1 1
19 9268 1 1 28 LYS HE3 H 14.250 8.780 -16.937 1.00 . A A . 28 LYS HE3 1 1
19 9269 1 1 28 LYS HG2 H 12.366 7.698 -16.457 1.00 . A A . 28 LYS HG2 1 1
19 9270 1 1 28 LYS HG3 H 12.084 6.999 -18.071 1.00 . A A . 28 LYS HG3 1 1
19 9271 1 1 28 LYS HZ1 H 13.958 7.751 -19.474 1.00 . A A . 28 LYS HZ1 1 1
19 9272 1 1 28 LYS HZ2 H 15.347 7.687 -18.511 1.00 . A A . 28 LYS HZ2 1 1
19 9273 1 1 28 LYS HZ3 H 15.155 8.936 -19.636 1.00 . A A . 28 LYS HZ3 1 1
19 9274 1 1 28 LYS N N 9.559 7.295 -19.422 1.00 . A A . 28 LYS N 1 1
19 9275 1 1 28 LYS NZ N 14.657 8.324 -18.959 1.00 . A A . 28 LYS NZ 1 1
19 9276 1 1 28 LYS O O 7.808 7.582 -16.504 1.00 . A A . 28 LYS O 1 1
19 9277 1 1 29 TRP C C 5.484 4.411 -17.823 1.00 . A A . 29 TRP C 1 1
19 9278 1 1 29 TRP CA C 5.953 5.845 -17.610 1.00 . A A . 29 TRP CA 1 1
19 9279 1 1 29 TRP CB C 5.038 6.812 -18.364 1.00 . A A . 29 TRP CB 1 1
19 9280 1 1 29 TRP CD1 C 5.769 6.047 -20.699 1.00 . A A . 29 TRP CD1 1 1
19 9281 1 1 29 TRP CD2 C 3.564 6.381 -20.487 1.00 . A A . 29 TRP CD2 1 1
19 9282 1 1 29 TRP CE2 C 3.832 5.967 -21.808 1.00 . A A . 29 TRP CE2 1 1
19 9283 1 1 29 TRP CE3 C 2.243 6.649 -20.121 1.00 . A A . 29 TRP CE3 1 1
19 9284 1 1 29 TRP CG C 4.817 6.425 -19.796 1.00 . A A . 29 TRP CG 1 1
19 9285 1 1 29 TRP CH2 C 1.542 6.086 -22.372 1.00 . A A . 29 TRP CH2 1 1
19 9286 1 1 29 TRP CZ2 C 2.827 5.817 -22.759 1.00 . A A . 29 TRP CZ2 1 1
19 9287 1 1 29 TRP CZ3 C 1.247 6.501 -21.067 1.00 . A A . 29 TRP CZ3 1 1
19 9288 1 1 29 TRP H H 7.681 5.456 -18.826 1.00 . A A . 29 TRP H 1 1
19 9289 1 1 29 TRP HA H 5.909 6.075 -16.546 1.00 . A A . 29 TRP HA 1 1
19 9290 1 1 29 TRP HB2 H 4.067 6.843 -17.870 1.00 . A A . 29 TRP HB2 1 1
19 9291 1 1 29 TRP HB3 H 5.482 7.808 -18.348 1.00 . A A . 29 TRP HB3 1 1
19 9292 1 1 29 TRP HD1 H 6.824 5.981 -20.478 1.00 . A A . 29 TRP HD1 1 1
19 9293 1 1 29 TRP HE1 H 5.678 5.467 -22.750 1.00 . A A . 29 TRP HE1 1 1
19 9294 1 1 29 TRP HE3 H 1.995 6.969 -19.120 1.00 . A A . 29 TRP HE3 1 1
19 9295 1 1 29 TRP HH2 H 0.731 5.984 -23.078 1.00 . A A . 29 TRP HH2 1 1
19 9296 1 1 29 TRP HZ2 H 3.038 5.498 -23.768 1.00 . A A . 29 TRP HZ2 1 1
19 9297 1 1 29 TRP HZ3 H 0.220 6.704 -20.802 1.00 . A A . 29 TRP HZ3 1 1
19 9298 1 1 29 TRP N N 7.335 6.014 -18.046 1.00 . A A . 29 TRP N 1 1
19 9299 1 1 29 TRP NE1 N 5.183 5.770 -21.911 1.00 . A A . 29 TRP NE1 1 1
19 9300 1 1 29 TRP O O 6.281 3.529 -18.146 1.00 . A A . 29 TRP O 1 1
19 9301 1 1 30 CYS C C 2.753 2.793 -19.074 1.00 . A A . 30 CYS C 1 1
19 9302 1 1 30 CYS CA C 3.613 2.854 -17.815 1.00 . A A . 30 CYS CA 1 1
19 9303 1 1 30 CYS CB C 2.776 2.475 -16.592 1.00 . A A . 30 CYS CB 1 1
19 9304 1 1 30 CYS H H 3.579 4.957 -17.375 1.00 . A A . 30 CYS H 1 1
19 9305 1 1 30 CYS HA H 4.434 2.144 -17.917 1.00 . A A . 30 CYS HA 1 1
19 9306 1 1 30 CYS HB2 H 1.996 3.222 -16.450 1.00 . A A . 30 CYS HB2 1 1
19 9307 1 1 30 CYS HB3 H 2.312 1.504 -16.765 1.00 . A A . 30 CYS HB3 1 1
19 9308 1 1 30 CYS N N 4.188 4.183 -17.642 1.00 . A A . 30 CYS N 1 1
19 9309 1 1 30 CYS O O 2.173 3.795 -19.492 1.00 . A A . 30 CYS O 1 1
19 9310 1 1 30 CYS SG S 3.728 2.368 -15.042 1.00 . A A . 30 CYS SG 1 1
19 9311 1 1 31 LYS C C 1.449 -0.040 -21.020 1.00 . A A . 31 LYS C 1 1
19 9312 1 1 31 LYS CA C 1.885 1.416 -20.884 1.00 . A A . 31 LYS CA 1 1
19 9313 1 1 31 LYS CB C 2.690 1.835 -22.115 1.00 . A A . 31 LYS CB 1 1
19 9314 1 1 31 LYS CD C 4.646 1.265 -23.583 1.00 . A A . 31 LYS CD 1 1
19 9315 1 1 31 LYS CE C 4.079 0.151 -24.449 1.00 . A A . 31 LYS CE 1 1
19 9316 1 1 31 LYS CG C 4.077 1.220 -22.175 1.00 . A A . 31 LYS CG 1 1
19 9317 1 1 31 LYS H H 3.180 0.817 -19.276 1.00 . A A . 31 LYS H 1 1
19 9318 1 1 31 LYS HA H 0.997 2.043 -20.807 1.00 . A A . 31 LYS HA 1 1
19 9319 1 1 31 LYS HB2 H 2.143 1.537 -23.010 1.00 . A A . 31 LYS HB2 1 1
19 9320 1 1 31 LYS HB3 H 2.797 2.920 -22.111 1.00 . A A . 31 LYS HB3 1 1
19 9321 1 1 31 LYS HD2 H 4.397 2.224 -24.036 1.00 . A A . 31 LYS HD2 1 1
19 9322 1 1 31 LYS HD3 H 5.729 1.155 -23.531 1.00 . A A . 31 LYS HD3 1 1
19 9323 1 1 31 LYS HE2 H 4.678 -0.747 -24.303 1.00 . A A . 31 LYS HE2 1 1
19 9324 1 1 31 LYS HE3 H 3.052 -0.044 -24.141 1.00 . A A . 31 LYS HE3 1 1
19 9325 1 1 31 LYS HG2 H 4.739 1.773 -21.509 1.00 . A A . 31 LYS HG2 1 1
19 9326 1 1 31 LYS HG3 H 4.017 0.181 -21.850 1.00 . A A . 31 LYS HG3 1 1
19 9327 1 1 31 LYS HZ1 H 3.125 0.476 -26.278 1.00 . A A . 31 LYS HZ1 1 1
19 9328 1 1 31 LYS HZ2 H 4.686 -0.156 -26.424 1.00 . A A . 31 LYS HZ2 1 1
19 9329 1 1 31 LYS HZ3 H 4.467 1.473 -26.021 1.00 . A A . 31 LYS HZ3 1 1
19 9330 1 1 31 LYS N N 2.675 1.610 -19.673 1.00 . A A . 31 LYS N 1 1
19 9331 1 1 31 LYS NZ N 4.091 0.512 -25.894 1.00 . A A . 31 LYS NZ 1 1
19 9332 1 1 31 LYS O O 2.014 -0.930 -20.386 1.00 . A A . 31 LYS O 1 1
19 9333 1 1 32 VAL C C 0.834 -2.404 -23.021 1.00 . A A . 32 VAL C 1 1
19 9334 1 1 32 VAL CA C -0.071 -1.622 -22.075 1.00 . A A . 32 VAL CA 1 1
19 9335 1 1 32 VAL CB C -1.497 -1.594 -22.655 1.00 . A A . 32 VAL CB 1 1
19 9336 1 1 32 VAL CG1 C -2.043 -3.006 -22.800 1.00 . A A . 32 VAL CG1 1 1
19 9337 1 1 32 VAL CG2 C -2.411 -0.747 -21.779 1.00 . A A . 32 VAL CG2 1 1
19 9338 1 1 32 VAL H H 0.012 0.508 -22.349 1.00 . A A . 32 VAL H 1 1
19 9339 1 1 32 VAL HA H -0.102 -2.133 -21.113 1.00 . A A . 32 VAL HA 1 1
19 9340 1 1 32 VAL HB H -1.457 -1.139 -23.644 1.00 . A A . 32 VAL HB 1 1
19 9341 1 1 32 VAL HG11 H -1.544 -3.663 -22.087 1.00 . A A . 32 VAL HG11 1 1
19 9342 1 1 32 VAL HG12 H -3.116 -3.003 -22.604 1.00 . A A . 32 VAL HG12 1 1
19 9343 1 1 32 VAL HG13 H -1.859 -3.363 -23.813 1.00 . A A . 32 VAL HG13 1 1
19 9344 1 1 32 VAL HG21 H -2.759 0.115 -22.347 1.00 . A A . 32 VAL HG21 1 1
19 9345 1 1 32 VAL HG22 H -3.266 -1.345 -21.463 1.00 . A A . 32 VAL HG22 1 1
19 9346 1 1 32 VAL HG23 H -1.861 -0.407 -20.901 1.00 . A A . 32 VAL HG23 1 1
19 9347 1 1 32 VAL N N 0.440 -0.274 -21.853 1.00 . A A . 32 VAL N 1 1
19 9348 1 1 32 VAL O O 0.996 -2.039 -24.187 1.00 . A A . 32 VAL O 1 1
19 9349 1 1 33 LEU C C 1.641 -4.732 -24.616 1.00 . A A . 33 LEU C 1 1
19 9350 1 1 33 LEU CA C 2.312 -4.315 -23.312 1.00 . A A . 33 LEU CA 1 1
19 9351 1 1 33 LEU CB C 2.728 -5.557 -22.520 1.00 . A A . 33 LEU CB 1 1
19 9352 1 1 33 LEU CD1 C 3.984 -6.553 -20.594 1.00 . A A . 33 LEU CD1 1 1
19 9353 1 1 33 LEU CD2 C 5.200 -5.193 -22.306 1.00 . A A . 33 LEU CD2 1 1
19 9354 1 1 33 LEU CG C 3.893 -5.372 -21.546 1.00 . A A . 33 LEU CG 1 1
19 9355 1 1 33 LEU H H 1.249 -3.730 -21.539 1.00 . A A . 33 LEU H 1 1
19 9356 1 1 33 LEU HA H 3.201 -3.730 -23.546 1.00 . A A . 33 LEU HA 1 1
19 9357 1 1 33 LEU HB2 H 1.864 -5.893 -21.947 1.00 . A A . 33 LEU HB2 1 1
19 9358 1 1 33 LEU HB3 H 3.009 -6.329 -23.236 1.00 . A A . 33 LEU HB3 1 1
19 9359 1 1 33 LEU HD11 H 4.986 -6.981 -20.640 1.00 . A A . 33 LEU HD11 1 1
19 9360 1 1 33 LEU HD12 H 3.252 -7.308 -20.880 1.00 . A A . 33 LEU HD12 1 1
19 9361 1 1 33 LEU HD13 H 3.780 -6.217 -19.577 1.00 . A A . 33 LEU HD13 1 1
19 9362 1 1 33 LEU HD21 H 5.257 -4.177 -22.695 1.00 . A A . 33 LEU HD21 1 1
19 9363 1 1 33 LEU HD22 H 5.238 -5.902 -23.134 1.00 . A A . 33 LEU HD22 1 1
19 9364 1 1 33 LEU HD23 H 6.038 -5.373 -21.633 1.00 . A A . 33 LEU HD23 1 1
19 9365 1 1 33 LEU HG H 3.722 -4.474 -20.952 1.00 . A A . 33 LEU HG 1 1
19 9366 1 1 33 LEU N N 1.423 -3.480 -22.513 1.00 . A A . 33 LEU N 1 1
19 9367 1 1 33 LEU O O 0.442 -5.010 -24.649 1.00 . A A . 33 LEU O 1 1
19 9368 1 1 34 LEU C C 2.534 -6.469 -27.469 1.00 . A A . 34 LEU C 1 1
19 9369 1 1 34 LEU CA C 1.904 -5.162 -26.998 1.00 . A A . 34 LEU CA 1 1
19 9370 1 1 34 LEU CB C 2.171 -4.056 -28.021 1.00 . A A . 34 LEU CB 1 1
19 9371 1 1 34 LEU CD1 C 0.171 -4.398 -29.492 1.00 . A A . 34 LEU CD1 1 1
19 9372 1 1 34 LEU CD2 C 2.205 -3.260 -30.398 1.00 . A A . 34 LEU CD2 1 1
19 9373 1 1 34 LEU CG C 1.688 -4.329 -29.446 1.00 . A A . 34 LEU CG 1 1
19 9374 1 1 34 LEU H H 3.409 -4.534 -25.599 1.00 . A A . 34 LEU H 1 1
19 9375 1 1 34 LEU HA H 0.828 -5.306 -26.902 1.00 . A A . 34 LEU HA 1 1
19 9376 1 1 34 LEU HB2 H 1.678 -3.149 -27.669 1.00 . A A . 34 LEU HB2 1 1
19 9377 1 1 34 LEU HB3 H 3.248 -3.891 -28.058 1.00 . A A . 34 LEU HB3 1 1
19 9378 1 1 34 LEU HD11 H -0.166 -5.320 -29.018 1.00 . A A . 34 LEU HD11 1 1
19 9379 1 1 34 LEU HD12 H -0.164 -4.378 -30.529 1.00 . A A . 34 LEU HD12 1 1
19 9380 1 1 34 LEU HD13 H -0.248 -3.543 -28.959 1.00 . A A . 34 LEU HD13 1 1
19 9381 1 1 34 LEU HD21 H 1.404 -2.960 -31.074 1.00 . A A . 34 LEU HD21 1 1
19 9382 1 1 34 LEU HD22 H 3.038 -3.660 -30.976 1.00 . A A . 34 LEU HD22 1 1
19 9383 1 1 34 LEU HD23 H 2.541 -2.396 -29.826 1.00 . A A . 34 LEU HD23 1 1
19 9384 1 1 34 LEU HG H 2.079 -5.292 -29.776 1.00 . A A . 34 LEU HG 1 1
19 9385 1 1 34 LEU N N 2.422 -4.776 -25.690 1.00 . A A . 34 LEU N 1 1
19 9386 1 1 34 LEU O O 1.907 -7.248 -28.188 1.00 . A A . 34 LEU O 1 1
20 9387 1 1 1 ALA C C 2.276 -1.134 -2.732 1.00 . A A . 1 ALA C 1 1
20 9388 1 1 1 ALA CA C 3.216 -0.608 -1.653 1.00 . A A . 1 ALA CA 1 1
20 9389 1 1 1 ALA CB C 2.441 -0.295 -0.381 1.00 . A A . 1 ALA CB 1 1
20 9390 1 1 1 ALA H1 H 4.747 0.751 -1.489 1.00 . A A . 1 ALA H1 1 1
20 9391 1 1 1 ALA HA H 3.951 -1.379 -1.419 1.00 . A A . 1 ALA HA 1 1
20 9392 1 1 1 ALA HB1 H 1.511 -0.864 -0.374 1.00 . A A . 1 ALA HB1 1 1
20 9393 1 1 1 ALA HB2 H 3.042 -0.567 0.487 1.00 . A A . 1 ALA HB2 1 1
20 9394 1 1 1 ALA HB3 H 2.214 0.770 -0.349 1.00 . A A . 1 ALA HB3 1 1
20 9395 1 1 1 ALA N N 3.933 0.574 -2.113 1.00 . A A . 1 ALA N 1 1
20 9396 1 1 1 ALA O O 1.997 -2.330 -2.796 1.00 . A A . 1 ALA O 1 1
20 9397 1 1 2 GLU C C 1.486 -0.287 -6.016 1.00 . A A . 2 GLU C 1 1
20 9398 1 1 2 GLU CA C 0.877 -0.603 -4.652 1.00 . A A . 2 GLU CA 1 1
20 9399 1 1 2 GLU CB C -0.458 0.127 -4.496 1.00 . A A . 2 GLU CB 1 1
20 9400 1 1 2 GLU CD C -2.448 0.623 -3.021 1.00 . A A . 2 GLU CD 1 1
20 9401 1 1 2 GLU CG C -1.144 -0.135 -3.166 1.00 . A A . 2 GLU CG 1 1
20 9402 1 1 2 GLU H H 2.059 0.748 -3.471 1.00 . A A . 2 GLU H 1 1
20 9403 1 1 2 GLU HA H 0.704 -1.677 -4.585 1.00 . A A . 2 GLU HA 1 1
20 9404 1 1 2 GLU HB2 H -0.285 1.200 -4.588 1.00 . A A . 2 GLU HB2 1 1
20 9405 1 1 2 GLU HB3 H -1.128 -0.193 -5.294 1.00 . A A . 2 GLU HB3 1 1
20 9406 1 1 2 GLU HG2 H -1.351 -1.202 -3.083 1.00 . A A . 2 GLU HG2 1 1
20 9407 1 1 2 GLU HG3 H -0.474 0.167 -2.361 1.00 . A A . 2 GLU HG3 1 1
20 9408 1 1 2 GLU N N 1.789 -0.230 -3.577 1.00 . A A . 2 GLU N 1 1
20 9409 1 1 2 GLU O O 2.275 0.648 -6.154 1.00 . A A . 2 GLU O 1 1
20 9410 1 1 2 GLU OE1 O -3.422 0.267 -3.717 1.00 . A A . 2 GLU OE1 1 1
20 9411 1 1 2 GLU OE2 O -2.495 1.573 -2.213 1.00 . A A . 2 GLU OE2 1 1
20 9412 1 1 3 CYS C C 1.103 0.425 -8.967 1.00 . A A . 3 CYS C 1 1
20 9413 1 1 3 CYS CA C 1.623 -0.880 -8.372 1.00 . A A . 3 CYS CA 1 1
20 9414 1 1 3 CYS CB C 1.220 -2.057 -9.264 1.00 . A A . 3 CYS CB 1 1
20 9415 1 1 3 CYS H H 0.457 -1.833 -6.840 1.00 . A A . 3 CYS H 1 1
20 9416 1 1 3 CYS HA H 2.710 -0.833 -8.318 1.00 . A A . 3 CYS HA 1 1
20 9417 1 1 3 CYS HB2 H 1.565 -1.865 -10.280 1.00 . A A . 3 CYS HB2 1 1
20 9418 1 1 3 CYS HB3 H 1.694 -2.964 -8.891 1.00 . A A . 3 CYS HB3 1 1
20 9419 1 1 3 CYS N N 1.114 -1.074 -7.019 1.00 . A A . 3 CYS N 1 1
20 9420 1 1 3 CYS O O 0.307 1.130 -8.346 1.00 . A A . 3 CYS O 1 1
20 9421 1 1 3 CYS SG S -0.575 -2.356 -9.335 1.00 . A A . 3 CYS SG 1 1
20 9422 1 1 4 LYS C C 0.203 1.640 -12.018 1.00 . A A . 4 LYS C 1 1
20 9423 1 1 4 LYS CA C 1.139 1.959 -10.856 1.00 . A A . 4 LYS CA 1 1
20 9424 1 1 4 LYS CB C 2.359 2.728 -11.368 1.00 . A A . 4 LYS CB 1 1
20 9425 1 1 4 LYS CD C 3.957 4.522 -10.636 1.00 . A A . 4 LYS CD 1 1
20 9426 1 1 4 LYS CE C 4.259 5.365 -9.406 1.00 . A A . 4 LYS CE 1 1
20 9427 1 1 4 LYS CG C 3.279 3.214 -10.263 1.00 . A A . 4 LYS CG 1 1
20 9428 1 1 4 LYS H H 2.216 0.114 -10.638 1.00 . A A . 4 LYS H 1 1
20 9429 1 1 4 LYS HA H 0.606 2.580 -10.137 1.00 . A A . 4 LYS HA 1 1
20 9430 1 1 4 LYS HB2 H 2.932 2.077 -12.029 1.00 . A A . 4 LYS HB2 1 1
20 9431 1 1 4 LYS HB3 H 2.017 3.594 -11.934 1.00 . A A . 4 LYS HB3 1 1
20 9432 1 1 4 LYS HD2 H 4.893 4.302 -11.150 1.00 . A A . 4 LYS HD2 1 1
20 9433 1 1 4 LYS HD3 H 3.300 5.084 -11.299 1.00 . A A . 4 LYS HD3 1 1
20 9434 1 1 4 LYS HE2 H 3.461 5.221 -8.678 1.00 . A A . 4 LYS HE2 1 1
20 9435 1 1 4 LYS HE3 H 5.205 5.034 -8.977 1.00 . A A . 4 LYS HE3 1 1
20 9436 1 1 4 LYS HG2 H 2.694 3.366 -9.356 1.00 . A A . 4 LYS HG2 1 1
20 9437 1 1 4 LYS HG3 H 4.045 2.459 -10.081 1.00 . A A . 4 LYS HG3 1 1
20 9438 1 1 4 LYS HZ1 H 4.727 7.341 -8.921 1.00 . A A . 4 LYS HZ1 1 1
20 9439 1 1 4 LYS HZ2 H 3.417 7.189 -9.981 1.00 . A A . 4 LYS HZ2 1 1
20 9440 1 1 4 LYS HZ3 H 4.994 6.953 -10.546 1.00 . A A . 4 LYS HZ3 1 1
20 9441 1 1 4 LYS N N 1.558 0.741 -10.176 1.00 . A A . 4 LYS N 1 1
20 9442 1 1 4 LYS NZ N 4.356 6.814 -9.737 1.00 . A A . 4 LYS NZ 1 1
20 9443 1 1 4 LYS O O 0.317 0.589 -12.648 1.00 . A A . 4 LYS O 1 1
20 9444 1 1 5 GLY C C -1.180 2.949 -14.688 1.00 . A A . 5 GLY C 1 1
20 9445 1 1 5 GLY CA C -1.663 2.349 -13.382 1.00 . A A . 5 GLY CA 1 1
20 9446 1 1 5 GLY H H -0.768 3.405 -11.738 1.00 . A A . 5 GLY H 1 1
20 9447 1 1 5 GLY HA2 H -1.815 1.280 -13.520 1.00 . A A . 5 GLY HA2 1 1
20 9448 1 1 5 GLY HA3 H -2.615 2.810 -13.114 1.00 . A A . 5 GLY HA3 1 1
20 9449 1 1 5 GLY N N -0.723 2.553 -12.296 1.00 . A A . 5 GLY N 1 1
20 9450 1 1 5 GLY O O -0.035 3.390 -14.790 1.00 . A A . 5 GLY O 1 1
20 9451 1 1 6 PHE C C -1.691 5.034 -16.961 1.00 . A A . 6 PHE C 1 1
20 9452 1 1 6 PHE CA C -1.708 3.509 -16.997 1.00 . A A . 6 PHE CA 1 1
20 9453 1 1 6 PHE CB C -2.701 3.023 -18.055 1.00 . A A . 6 PHE CB 1 1
20 9454 1 1 6 PHE CD1 C -1.612 3.188 -20.310 1.00 . A A . 6 PHE CD1 1 1
20 9455 1 1 6 PHE CD2 C -3.269 4.802 -19.730 1.00 . A A . 6 PHE CD2 1 1
20 9456 1 1 6 PHE CE1 C -1.447 3.794 -21.541 1.00 . A A . 6 PHE CE1 1 1
20 9457 1 1 6 PHE CE2 C -3.108 5.412 -20.960 1.00 . A A . 6 PHE CE2 1 1
20 9458 1 1 6 PHE CG C -2.524 3.684 -19.391 1.00 . A A . 6 PHE CG 1 1
20 9459 1 1 6 PHE CZ C -2.196 4.908 -21.866 1.00 . A A . 6 PHE CZ 1 1
20 9460 1 1 6 PHE H H -2.987 2.580 -15.541 1.00 . A A . 6 PHE H 1 1
20 9461 1 1 6 PHE HA H -0.711 3.153 -17.255 1.00 . A A . 6 PHE HA 1 1
20 9462 1 1 6 PHE HB2 H -2.577 1.949 -18.193 1.00 . A A . 6 PHE HB2 1 1
20 9463 1 1 6 PHE HB3 H -3.715 3.226 -17.711 1.00 . A A . 6 PHE HB3 1 1
20 9464 1 1 6 PHE HD1 H -1.027 2.317 -20.056 1.00 . A A . 6 PHE HD1 1 1
20 9465 1 1 6 PHE HD2 H -3.982 5.198 -19.022 1.00 . A A . 6 PHE HD2 1 1
20 9466 1 1 6 PHE HE1 H -0.733 3.396 -22.247 1.00 . A A . 6 PHE HE1 1 1
20 9467 1 1 6 PHE HE2 H -3.695 6.283 -21.212 1.00 . A A . 6 PHE HE2 1 1
20 9468 1 1 6 PHE HZ H -2.069 5.382 -22.827 1.00 . A A . 6 PHE HZ 1 1
20 9469 1 1 6 PHE N N -2.053 2.962 -15.689 1.00 . A A . 6 PHE N 1 1
20 9470 1 1 6 PHE O O -2.625 5.665 -16.466 1.00 . A A . 6 PHE O 1 1
20 9471 1 1 7 GLY C C 0.273 7.600 -16.318 1.00 . A A . 7 GLY C 1 1
20 9472 1 1 7 GLY CA C -0.502 7.067 -17.507 1.00 . A A . 7 GLY CA 1 1
20 9473 1 1 7 GLY H H 0.120 5.045 -17.885 1.00 . A A . 7 GLY H 1 1
20 9474 1 1 7 GLY HA2 H 0.007 7.368 -18.423 1.00 . A A . 7 GLY HA2 1 1
20 9475 1 1 7 GLY HA3 H -1.502 7.503 -17.499 1.00 . A A . 7 GLY HA3 1 1
20 9476 1 1 7 GLY N N -0.622 5.621 -17.489 1.00 . A A . 7 GLY N 1 1
20 9477 1 1 7 GLY O O 0.293 8.806 -16.070 1.00 . A A . 7 GLY O 1 1
20 9478 1 1 8 LYS C C 3.177 7.171 -14.750 1.00 . A A . 8 LYS C 1 1
20 9479 1 1 8 LYS CA C 1.693 7.084 -14.409 1.00 . A A . 8 LYS CA 1 1
20 9480 1 1 8 LYS CB C 1.477 6.080 -13.274 1.00 . A A . 8 LYS CB 1 1
20 9481 1 1 8 LYS CD C 0.024 7.250 -11.592 1.00 . A A . 8 LYS CD 1 1
20 9482 1 1 8 LYS CE C -0.420 8.576 -12.192 1.00 . A A . 8 LYS CE 1 1
20 9483 1 1 8 LYS CG C 0.096 6.159 -12.648 1.00 . A A . 8 LYS CG 1 1
20 9484 1 1 8 LYS H H 0.857 5.715 -15.838 1.00 . A A . 8 LYS H 1 1
20 9485 1 1 8 LYS HA H 1.348 8.066 -14.084 1.00 . A A . 8 LYS HA 1 1
20 9486 1 1 8 LYS HB2 H 1.618 5.073 -13.665 1.00 . A A . 8 LYS HB2 1 1
20 9487 1 1 8 LYS HB3 H 2.217 6.267 -12.496 1.00 . A A . 8 LYS HB3 1 1
20 9488 1 1 8 LYS HD2 H -0.691 6.954 -10.824 1.00 . A A . 8 LYS HD2 1 1
20 9489 1 1 8 LYS HD3 H 1.010 7.376 -11.145 1.00 . A A . 8 LYS HD3 1 1
20 9490 1 1 8 LYS HE2 H 0.461 9.119 -12.531 1.00 . A A . 8 LYS HE2 1 1
20 9491 1 1 8 LYS HE3 H -1.073 8.375 -13.042 1.00 . A A . 8 LYS HE3 1 1
20 9492 1 1 8 LYS HG2 H -0.635 6.373 -13.427 1.00 . A A . 8 LYS HG2 1 1
20 9493 1 1 8 LYS HG3 H -0.136 5.201 -12.181 1.00 . A A . 8 LYS HG3 1 1
20 9494 1 1 8 LYS HZ1 H -1.495 10.284 -11.657 1.00 . A A . 8 LYS HZ1 1 1
20 9495 1 1 8 LYS HZ2 H -0.527 9.668 -10.415 1.00 . A A . 8 LYS HZ2 1 1
20 9496 1 1 8 LYS HZ3 H -1.972 8.889 -10.828 1.00 . A A . 8 LYS HZ3 1 1
20 9497 1 1 8 LYS N N 0.912 6.700 -15.579 1.00 . A A . 8 LYS N 1 1
20 9498 1 1 8 LYS NZ N -1.155 9.412 -11.203 1.00 . A A . 8 LYS NZ 1 1
20 9499 1 1 8 LYS O O 3.648 6.527 -15.688 1.00 . A A . 8 LYS O 1 1
20 9500 1 1 9 SER C C 6.149 7.270 -13.247 1.00 . A A . 9 SER C 1 1
20 9501 1 1 9 SER CA C 5.341 8.143 -14.204 1.00 . A A . 9 SER CA 1 1
20 9502 1 1 9 SER CB C 5.732 9.611 -14.025 1.00 . A A . 9 SER CB 1 1
20 9503 1 1 9 SER H H 3.459 8.477 -13.219 1.00 . A A . 9 SER H 1 1
20 9504 1 1 9 SER HA H 5.560 7.839 -15.227 1.00 . A A . 9 SER HA 1 1
20 9505 1 1 9 SER HB2 H 5.468 9.936 -13.018 1.00 . A A . 9 SER HB2 1 1
20 9506 1 1 9 SER HB3 H 6.807 9.718 -14.170 1.00 . A A . 9 SER HB3 1 1
20 9507 1 1 9 SER HG H 5.327 11.368 -14.826 1.00 . A A . 9 SER HG 1 1
20 9508 1 1 9 SER N N 3.910 7.971 -13.981 1.00 . A A . 9 SER N 1 1
20 9509 1 1 9 SER O O 6.096 7.448 -12.030 1.00 . A A . 9 SER O 1 1
20 9510 1 1 9 SER OG O 5.061 10.435 -14.962 1.00 . A A . 9 SER OG 1 1
20 9511 1 1 10 CYS C C 9.145 5.374 -13.536 1.00 . A A . 10 CYS C 1 1
20 9512 1 1 10 CYS CA C 7.715 5.422 -13.007 1.00 . A A . 10 CYS CA 1 1
20 9513 1 1 10 CYS CB C 7.111 4.017 -13.008 1.00 . A A . 10 CYS CB 1 1
20 9514 1 1 10 CYS H H 6.897 6.229 -14.824 1.00 . A A . 10 CYS H 1 1
20 9515 1 1 10 CYS HA H 7.731 5.802 -11.985 1.00 . A A . 10 CYS HA 1 1
20 9516 1 1 10 CYS HB2 H 7.604 3.418 -12.243 1.00 . A A . 10 CYS HB2 1 1
20 9517 1 1 10 CYS HB3 H 6.048 4.087 -12.777 1.00 . A A . 10 CYS HB3 1 1
20 9518 1 1 10 CYS N N 6.896 6.325 -13.808 1.00 . A A . 10 CYS N 1 1
20 9519 1 1 10 CYS O O 9.441 5.900 -14.609 1.00 . A A . 10 CYS O 1 1
20 9520 1 1 10 CYS SG S 7.279 3.135 -14.594 1.00 . A A . 10 CYS SG 1 1
20 9521 1 1 11 VAL C C 11.673 3.332 -13.950 1.00 . A A . 11 VAL C 1 1
20 9522 1 1 11 VAL CA C 11.429 4.617 -13.168 1.00 . A A . 11 VAL CA 1 1
20 9523 1 1 11 VAL CB C 12.360 4.642 -11.940 1.00 . A A . 11 VAL CB 1 1
20 9524 1 1 11 VAL CG1 C 13.815 4.534 -12.371 1.00 . A A . 11 VAL CG1 1 1
20 9525 1 1 11 VAL CG2 C 12.129 5.904 -11.123 1.00 . A A . 11 VAL CG2 1 1
20 9526 1 1 11 VAL H H 9.723 4.321 -11.897 1.00 . A A . 11 VAL H 1 1
20 9527 1 1 11 VAL HA H 11.676 5.469 -13.800 1.00 . A A . 11 VAL HA 1 1
20 9528 1 1 11 VAL HB H 12.125 3.782 -11.314 1.00 . A A . 11 VAL HB 1 1
20 9529 1 1 11 VAL HG11 H 14.449 4.451 -11.487 1.00 . A A . 11 VAL HG11 1 1
20 9530 1 1 11 VAL HG12 H 13.944 3.651 -12.997 1.00 . A A . 11 VAL HG12 1 1
20 9531 1 1 11 VAL HG13 H 14.094 5.423 -12.935 1.00 . A A . 11 VAL HG13 1 1
20 9532 1 1 11 VAL HG21 H 12.557 6.759 -11.648 1.00 . A A . 11 VAL HG21 1 1
20 9533 1 1 11 VAL HG22 H 11.060 6.059 -10.988 1.00 . A A . 11 VAL HG22 1 1
20 9534 1 1 11 VAL HG23 H 12.608 5.799 -10.149 1.00 . A A . 11 VAL HG23 1 1
20 9535 1 1 11 VAL N N 10.030 4.737 -12.775 1.00 . A A . 11 VAL N 1 1
20 9536 1 1 11 VAL O O 11.232 2.248 -13.565 1.00 . A A . 11 VAL O 1 1
20 9537 1 1 12 PRO C C 13.708 1.353 -15.285 1.00 . A A . 12 PRO C 1 1
20 9538 1 1 12 PRO CA C 12.713 2.309 -15.936 1.00 . A A . 12 PRO CA 1 1
20 9539 1 1 12 PRO CB C 13.330 2.960 -17.175 1.00 . A A . 12 PRO CB 1 1
20 9540 1 1 12 PRO CD C 12.951 4.712 -15.594 1.00 . A A . 12 PRO CD 1 1
20 9541 1 1 12 PRO CG C 13.876 4.259 -16.690 1.00 . A A . 12 PRO CG 1 1
20 9542 1 1 12 PRO HA H 11.816 1.759 -16.220 1.00 . A A . 12 PRO HA 1 1
20 9543 1 1 12 PRO HB2 H 14.119 2.320 -17.571 1.00 . A A . 12 PRO HB2 1 1
20 9544 1 1 12 PRO HB3 H 12.562 3.109 -17.933 1.00 . A A . 12 PRO HB3 1 1
20 9545 1 1 12 PRO HD2 H 13.507 5.239 -14.819 1.00 . A A . 12 PRO HD2 1 1
20 9546 1 1 12 PRO HD3 H 12.164 5.347 -15.999 1.00 . A A . 12 PRO HD3 1 1
20 9547 1 1 12 PRO HG2 H 14.883 4.115 -16.299 1.00 . A A . 12 PRO HG2 1 1
20 9548 1 1 12 PRO HG3 H 13.883 4.985 -17.502 1.00 . A A . 12 PRO HG3 1 1
20 9549 1 1 12 PRO N N 12.393 3.451 -15.076 1.00 . A A . 12 PRO N 1 1
20 9550 1 1 12 PRO O O 14.777 1.765 -14.838 1.00 . A A . 12 PRO O 1 1
20 9551 1 1 13 GLY C C 13.679 -1.452 -13.325 1.00 . A A . 13 GLY C 1 1
20 9552 1 1 13 GLY CA C 14.220 -0.920 -14.638 1.00 . A A . 13 GLY CA 1 1
20 9553 1 1 13 GLY H H 12.447 -0.207 -15.623 1.00 . A A . 13 GLY H 1 1
20 9554 1 1 13 GLY HA2 H 14.337 -1.750 -15.334 1.00 . A A . 13 GLY HA2 1 1
20 9555 1 1 13 GLY HA3 H 15.196 -0.468 -14.459 1.00 . A A . 13 GLY HA3 1 1
20 9556 1 1 13 GLY N N 13.347 0.074 -15.236 1.00 . A A . 13 GLY N 1 1
20 9557 1 1 13 GLY O O 14.076 -2.524 -12.870 1.00 . A A . 13 GLY O 1 1
20 9558 1 1 14 LYS C C 10.874 -1.865 -11.673 1.00 . A A . 14 LYS C 1 1
20 9559 1 1 14 LYS CA C 12.174 -1.099 -11.445 1.00 . A A . 14 LYS CA 1 1
20 9560 1 1 14 LYS CB C 11.907 0.129 -10.572 1.00 . A A . 14 LYS CB 1 1
20 9561 1 1 14 LYS CD C 12.835 1.867 -9.014 1.00 . A A . 14 LYS CD 1 1
20 9562 1 1 14 LYS CE C 14.090 2.431 -8.365 1.00 . A A . 14 LYS CE 1 1
20 9563 1 1 14 LYS CG C 13.164 0.724 -9.961 1.00 . A A . 14 LYS CG 1 1
20 9564 1 1 14 LYS H H 12.483 0.180 -13.143 1.00 . A A . 14 LYS H 1 1
20 9565 1 1 14 LYS HA H 12.881 -1.752 -10.933 1.00 . A A . 14 LYS HA 1 1
20 9566 1 1 14 LYS HB2 H 11.427 0.895 -11.181 1.00 . A A . 14 LYS HB2 1 1
20 9567 1 1 14 LYS HB3 H 11.233 -0.154 -9.764 1.00 . A A . 14 LYS HB3 1 1
20 9568 1 1 14 LYS HD2 H 12.342 2.661 -9.574 1.00 . A A . 14 LYS HD2 1 1
20 9569 1 1 14 LYS HD3 H 12.167 1.501 -8.235 1.00 . A A . 14 LYS HD3 1 1
20 9570 1 1 14 LYS HE2 H 13.837 2.795 -7.369 1.00 . A A . 14 LYS HE2 1 1
20 9571 1 1 14 LYS HE3 H 14.830 1.634 -8.283 1.00 . A A . 14 LYS HE3 1 1
20 9572 1 1 14 LYS HG2 H 13.690 -0.052 -9.406 1.00 . A A . 14 LYS HG2 1 1
20 9573 1 1 14 LYS HG3 H 13.802 1.100 -10.760 1.00 . A A . 14 LYS HG3 1 1
20 9574 1 1 14 LYS HZ1 H 15.201 3.177 -9.968 1.00 . A A . 14 LYS HZ1 1 1
20 9575 1 1 14 LYS HZ2 H 15.313 4.112 -8.564 1.00 . A A . 14 LYS HZ2 1 1
20 9576 1 1 14 LYS HZ3 H 13.911 4.171 -9.508 1.00 . A A . 14 LYS HZ3 1 1
20 9577 1 1 14 LYS N N 12.770 -0.699 -12.714 1.00 . A A . 14 LYS N 1 1
20 9578 1 1 14 LYS NZ N 14.669 3.551 -9.157 1.00 . A A . 14 LYS NZ 1 1
20 9579 1 1 14 LYS O O 10.458 -2.076 -12.811 1.00 . A A . 14 LYS O 1 1
20 9580 1 1 15 ASN C C 7.847 -2.241 -10.012 1.00 . A A . 15 ASN C 1 1
20 9581 1 1 15 ASN CA C 8.985 -3.022 -10.663 1.00 . A A . 15 ASN CA 1 1
20 9582 1 1 15 ASN CB C 9.132 -4.387 -9.990 1.00 . A A . 15 ASN CB 1 1
20 9583 1 1 15 ASN CG C 10.000 -4.329 -8.748 1.00 . A A . 15 ASN CG 1 1
20 9584 1 1 15 ASN H H 10.635 -2.074 -9.665 1.00 . A A . 15 ASN H 1 1
20 9585 1 1 15 ASN HA H 8.752 -3.168 -11.718 1.00 . A A . 15 ASN HA 1 1
20 9586 1 1 15 ASN HB2 H 8.145 -4.753 -9.703 1.00 . A A . 15 ASN HB2 1 1
20 9587 1 1 15 ASN HB3 H 9.583 -5.087 -10.694 1.00 . A A . 15 ASN HB3 1 1
20 9588 1 1 15 ASN HD21 H 11.601 -4.905 -9.838 1.00 . A A . 15 ASN HD21 1 1
20 9589 1 1 15 ASN HD22 H 11.887 -4.616 -8.086 1.00 . A A . 15 ASN HD22 1 1
20 9590 1 1 15 ASN N N 10.237 -2.280 -10.582 1.00 . A A . 15 ASN N 1 1
20 9591 1 1 15 ASN ND2 N 11.280 -4.646 -8.905 1.00 . A A . 15 ASN ND2 1 1
20 9592 1 1 15 ASN O O 7.305 -2.655 -8.988 1.00 . A A . 15 ASN O 1 1
20 9593 1 1 15 ASN OD1 O 9.525 -4.004 -7.660 1.00 . A A . 15 ASN OD1 1 1
20 9594 1 1 16 GLU C C 5.120 -0.511 -10.858 1.00 . A A . 16 GLU C 1 1
20 9595 1 1 16 GLU CA C 6.418 -0.273 -10.091 1.00 . A A . 16 GLU CA 1 1
20 9596 1 1 16 GLU CB C 6.808 1.204 -10.173 1.00 . A A . 16 GLU CB 1 1
20 9597 1 1 16 GLU CD C 8.348 2.965 -9.220 1.00 . A A . 16 GLU CD 1 1
20 9598 1 1 16 GLU CG C 8.179 1.505 -9.591 1.00 . A A . 16 GLU CG 1 1
20 9599 1 1 16 GLU H H 7.980 -0.822 -11.461 1.00 . A A . 16 GLU H 1 1
20 9600 1 1 16 GLU HA H 6.263 -0.542 -9.047 1.00 . A A . 16 GLU HA 1 1
20 9601 1 1 16 GLU HB2 H 6.805 1.511 -11.219 1.00 . A A . 16 GLU HB2 1 1
20 9602 1 1 16 GLU HB3 H 6.069 1.793 -9.630 1.00 . A A . 16 GLU HB3 1 1
20 9603 1 1 16 GLU HG2 H 8.319 0.899 -8.695 1.00 . A A . 16 GLU HG2 1 1
20 9604 1 1 16 GLU HG3 H 8.939 1.242 -10.328 1.00 . A A . 16 GLU HG3 1 1
20 9605 1 1 16 GLU N N 7.491 -1.111 -10.614 1.00 . A A . 16 GLU N 1 1
20 9606 1 1 16 GLU O O 4.044 -0.608 -10.266 1.00 . A A . 16 GLU O 1 1
20 9607 1 1 16 GLU OE1 O 7.507 3.786 -9.642 1.00 . A A . 16 GLU OE1 1 1
20 9608 1 1 16 GLU OE2 O 9.321 3.287 -8.507 1.00 . A A . 16 GLU OE2 1 1
20 9609 1 1 17 CYS C C 3.291 -2.063 -12.575 1.00 . A A . 17 CYS C 1 1
20 9610 1 1 17 CYS CA C 4.064 -0.827 -13.028 1.00 . A A . 17 CYS CA 1 1
20 9611 1 1 17 CYS CB C 4.496 -0.989 -14.487 1.00 . A A . 17 CYS CB 1 1
20 9612 1 1 17 CYS H H 6.148 -0.514 -12.610 1.00 . A A . 17 CYS H 1 1
20 9613 1 1 17 CYS HA H 3.415 0.044 -12.945 1.00 . A A . 17 CYS HA 1 1
20 9614 1 1 17 CYS HB2 H 5.465 -1.488 -14.518 1.00 . A A . 17 CYS HB2 1 1
20 9615 1 1 17 CYS HB3 H 3.761 -1.602 -15.009 1.00 . A A . 17 CYS HB3 1 1
20 9616 1 1 17 CYS N N 5.228 -0.603 -12.179 1.00 . A A . 17 CYS N 1 1
20 9617 1 1 17 CYS O O 3.857 -2.981 -11.983 1.00 . A A . 17 CYS O 1 1
20 9618 1 1 17 CYS SG S 4.654 0.582 -15.395 1.00 . A A . 17 CYS SG 1 1
20 9619 1 1 18 CYS C C 1.305 -4.359 -13.455 1.00 . A A . 18 CYS C 1 1
20 9620 1 1 18 CYS CA C 1.139 -3.197 -12.480 1.00 . A A . 18 CYS CA 1 1
20 9621 1 1 18 CYS CB C -0.325 -2.758 -12.436 1.00 . A A . 18 CYS CB 1 1
20 9622 1 1 18 CYS H H 1.582 -1.284 -13.352 1.00 . A A . 18 CYS H 1 1
20 9623 1 1 18 CYS HA H 1.441 -3.528 -11.486 1.00 . A A . 18 CYS HA 1 1
20 9624 1 1 18 CYS HB2 H -0.370 -1.669 -12.461 1.00 . A A . 18 CYS HB2 1 1
20 9625 1 1 18 CYS HB3 H -0.843 -3.159 -13.308 1.00 . A A . 18 CYS HB3 1 1
20 9626 1 1 18 CYS N N 1.993 -2.077 -12.858 1.00 . A A . 18 CYS N 1 1
20 9627 1 1 18 CYS O O 2.175 -4.334 -14.326 1.00 . A A . 18 CYS O 1 1
20 9628 1 1 18 CYS SG S -1.224 -3.313 -10.952 1.00 . A A . 18 CYS SG 1 1
20 9629 1 1 19 SER C C 0.015 -6.215 -15.570 1.00 . A A . 19 SER C 1 1
20 9630 1 1 19 SER CA C 0.517 -6.549 -14.168 1.00 . A A . 19 SER CA 1 1
20 9631 1 1 19 SER CB C -0.318 -7.685 -13.573 1.00 . A A . 19 SER CB 1 1
20 9632 1 1 19 SER H H -0.237 -5.336 -12.562 1.00 . A A . 19 SER H 1 1
20 9633 1 1 19 SER HA H 1.557 -6.869 -14.233 1.00 . A A . 19 SER HA 1 1
20 9634 1 1 19 SER HB2 H -0.342 -7.587 -12.488 1.00 . A A . 19 SER HB2 1 1
20 9635 1 1 19 SER HB3 H -1.334 -7.630 -13.965 1.00 . A A . 19 SER HB3 1 1
20 9636 1 1 19 SER HG H -0.318 -9.658 -13.512 1.00 . A A . 19 SER HG 1 1
20 9637 1 1 19 SER N N 0.462 -5.376 -13.303 1.00 . A A . 19 SER N 1 1
20 9638 1 1 19 SER O O -1.051 -5.622 -15.735 1.00 . A A . 19 SER O 1 1
20 9639 1 1 19 SER OG O 0.232 -8.949 -13.905 1.00 . A A . 19 SER OG 1 1
20 9640 1 1 20 GLY C C 1.039 -5.062 -18.491 1.00 . A A . 20 GLY C 1 1
20 9641 1 1 20 GLY CA C 0.412 -6.332 -17.952 1.00 . A A . 20 GLY CA 1 1
20 9642 1 1 20 GLY H H 1.665 -7.088 -16.378 1.00 . A A . 20 GLY H 1 1
20 9643 1 1 20 GLY HA2 H 0.725 -7.171 -18.573 1.00 . A A . 20 GLY HA2 1 1
20 9644 1 1 20 GLY HA3 H -0.672 -6.238 -18.004 1.00 . A A . 20 GLY HA3 1 1
20 9645 1 1 20 GLY N N 0.792 -6.600 -16.577 1.00 . A A . 20 GLY N 1 1
20 9646 1 1 20 GLY O O 1.216 -4.913 -19.699 1.00 . A A . 20 GLY O 1 1
20 9647 1 1 21 TYR C C 3.502 -3.002 -18.062 1.00 . A A . 21 TYR C 1 1
20 9648 1 1 21 TYR CA C 1.983 -2.877 -17.983 1.00 . A A . 21 TYR CA 1 1
20 9649 1 1 21 TYR CB C 1.601 -1.776 -16.993 1.00 . A A . 21 TYR CB 1 1
20 9650 1 1 21 TYR CD1 C -0.610 -1.245 -18.090 1.00 . A A . 21 TYR CD1 1 1
20 9651 1 1 21 TYR CD2 C -0.563 -1.505 -15.721 1.00 . A A . 21 TYR CD2 1 1
20 9652 1 1 21 TYR CE1 C -1.967 -0.994 -18.040 1.00 . A A . 21 TYR CE1 1 1
20 9653 1 1 21 TYR CE2 C -1.921 -1.258 -15.661 1.00 . A A . 21 TYR CE2 1 1
20 9654 1 1 21 TYR CG C 0.115 -1.504 -16.933 1.00 . A A . 21 TYR CG 1 1
20 9655 1 1 21 TYR CZ C -2.618 -1.002 -16.824 1.00 . A A . 21 TYR CZ 1 1
20 9656 1 1 21 TYR H H 1.205 -4.327 -16.603 1.00 . A A . 21 TYR H 1 1
20 9657 1 1 21 TYR HA H 1.600 -2.614 -18.970 1.00 . A A . 21 TYR HA 1 1
20 9658 1 1 21 TYR HB2 H 1.928 -2.066 -15.994 1.00 . A A . 21 TYR HB2 1 1
20 9659 1 1 21 TYR HB3 H 2.101 -0.851 -17.280 1.00 . A A . 21 TYR HB3 1 1
20 9660 1 1 21 TYR HD1 H -0.097 -1.238 -19.040 1.00 . A A . 21 TYR HD1 1 1
20 9661 1 1 21 TYR HD2 H -0.014 -1.705 -14.813 1.00 . A A . 21 TYR HD2 1 1
20 9662 1 1 21 TYR HE1 H -2.514 -0.795 -18.949 1.00 . A A . 21 TYR HE1 1 1
20 9663 1 1 21 TYR HE2 H -2.430 -1.264 -14.710 1.00 . A A . 21 TYR HE2 1 1
20 9664 1 1 21 TYR HH H -4.310 -0.591 -17.674 1.00 . A A . 21 TYR HH 1 1
20 9665 1 1 21 TYR N N 1.376 -4.144 -17.592 1.00 . A A . 21 TYR N 1 1
20 9666 1 1 21 TYR O O 4.079 -3.988 -17.603 1.00 . A A . 21 TYR O 1 1
20 9667 1 1 21 TYR OH O -3.971 -0.754 -16.769 1.00 . A A . 21 TYR OH 1 1
20 9668 1 1 22 ALA C C 6.161 -0.594 -18.554 1.00 . A A . 22 ALA C 1 1
20 9669 1 1 22 ALA CA C 5.594 -1.991 -18.784 1.00 . A A . 22 ALA CA 1 1
20 9670 1 1 22 ALA CB C 5.996 -2.507 -20.157 1.00 . A A . 22 ALA CB 1 1
20 9671 1 1 22 ALA H H 3.606 -1.207 -19.008 1.00 . A A . 22 ALA H 1 1
20 9672 1 1 22 ALA HA H 6.006 -2.666 -18.033 1.00 . A A . 22 ALA HA 1 1
20 9673 1 1 22 ALA HB1 H 6.635 -1.773 -20.647 1.00 . A A . 22 ALA HB1 1 1
20 9674 1 1 22 ALA HB2 H 6.539 -3.446 -20.047 1.00 . A A . 22 ALA HB2 1 1
20 9675 1 1 22 ALA HB3 H 5.102 -2.672 -20.760 1.00 . A A . 22 ALA HB3 1 1
20 9676 1 1 22 ALA N N 4.143 -1.995 -18.646 1.00 . A A . 22 ALA N 1 1
20 9677 1 1 22 ALA O O 5.571 0.403 -18.971 1.00 . A A . 22 ALA O 1 1
20 9678 1 1 23 CYS C C 8.763 1.228 -18.807 1.00 . A A . 23 CYS C 1 1
20 9679 1 1 23 CYS CA C 7.958 0.746 -17.604 1.00 . A A . 23 CYS CA 1 1
20 9680 1 1 23 CYS CB C 8.872 0.615 -16.384 1.00 . A A . 23 CYS CB 1 1
20 9681 1 1 23 CYS H H 7.750 -1.392 -17.571 1.00 . A A . 23 CYS H 1 1
20 9682 1 1 23 CYS HA H 7.179 1.476 -17.386 1.00 . A A . 23 CYS HA 1 1
20 9683 1 1 23 CYS HB2 H 9.110 -0.438 -16.230 1.00 . A A . 23 CYS HB2 1 1
20 9684 1 1 23 CYS HB3 H 9.794 1.166 -16.570 1.00 . A A . 23 CYS HB3 1 1
20 9685 1 1 23 CYS N N 7.310 -0.528 -17.890 1.00 . A A . 23 CYS N 1 1
20 9686 1 1 23 CYS O O 9.941 0.905 -18.949 1.00 . A A . 23 CYS O 1 1
20 9687 1 1 23 CYS SG S 8.147 1.250 -14.839 1.00 . A A . 23 CYS SG 1 1
20 9688 1 1 24 ASN C C 9.766 3.632 -20.494 1.00 . A A . 24 ASN C 1 1
20 9689 1 1 24 ASN CA C 8.772 2.535 -20.861 1.00 . A A . 24 ASN CA 1 1
20 9690 1 1 24 ASN CB C 7.730 3.080 -21.841 1.00 . A A . 24 ASN CB 1 1
20 9691 1 1 24 ASN CG C 8.208 3.029 -23.279 1.00 . A A . 24 ASN CG 1 1
20 9692 1 1 24 ASN H H 7.140 2.240 -19.495 1.00 . A A . 24 ASN H 1 1
20 9693 1 1 24 ASN HA H 9.312 1.716 -21.337 1.00 . A A . 24 ASN HA 1 1
20 9694 1 1 24 ASN HB2 H 6.820 2.487 -21.761 1.00 . A A . 24 ASN HB2 1 1
20 9695 1 1 24 ASN HB3 H 7.509 4.117 -21.587 1.00 . A A . 24 ASN HB3 1 1
20 9696 1 1 24 ASN HD21 H 8.691 1.080 -23.051 1.00 . A A . 24 ASN HD21 1 1
20 9697 1 1 24 ASN HD22 H 9.008 1.800 -24.669 1.00 . A A . 24 ASN HD22 1 1
20 9698 1 1 24 ASN N N 8.117 2.007 -19.670 1.00 . A A . 24 ASN N 1 1
20 9699 1 1 24 ASN ND2 N 8.679 1.863 -23.705 1.00 . A A . 24 ASN ND2 1 1
20 9700 1 1 24 ASN O O 9.375 4.746 -20.145 1.00 . A A . 24 ASN O 1 1
20 9701 1 1 24 ASN OD1 O 8.155 4.028 -23.998 1.00 . A A . 24 ASN OD1 1 1
20 9702 1 1 25 SER C C 12.053 5.470 -21.187 1.00 . A A . 25 SER C 1 1
20 9703 1 1 25 SER CA C 12.103 4.268 -20.249 1.00 . A A . 25 SER CA 1 1
20 9704 1 1 25 SER CB C 13.476 3.598 -20.332 1.00 . A A . 25 SER CB 1 1
20 9705 1 1 25 SER H H 11.311 2.368 -20.871 1.00 . A A . 25 SER H 1 1
20 9706 1 1 25 SER HA H 11.937 4.611 -19.228 1.00 . A A . 25 SER HA 1 1
20 9707 1 1 25 SER HB2 H 14.157 4.084 -19.633 1.00 . A A . 25 SER HB2 1 1
20 9708 1 1 25 SER HB3 H 13.379 2.543 -20.072 1.00 . A A . 25 SER HB3 1 1
20 9709 1 1 25 SER HG H 14.893 3.265 -21.665 1.00 . A A . 25 SER HG 1 1
20 9710 1 1 25 SER N N 11.052 3.310 -20.576 1.00 . A A . 25 SER N 1 1
20 9711 1 1 25 SER O O 12.573 6.539 -20.870 1.00 . A A . 25 SER O 1 1
20 9712 1 1 25 SER OG O 14.014 3.699 -21.639 1.00 . A A . 25 SER OG 1 1
20 9713 1 1 26 ARG C C 10.748 7.622 -22.690 1.00 . A A . 26 ARG C 1 1
20 9714 1 1 26 ARG CA C 11.304 6.353 -23.328 1.00 . A A . 26 ARG CA 1 1
20 9715 1 1 26 ARG CB C 10.404 5.913 -24.483 1.00 . A A . 26 ARG CB 1 1
20 9716 1 1 26 ARG CD C 11.824 6.391 -26.500 1.00 . A A . 26 ARG CD 1 1
20 9717 1 1 26 ARG CG C 10.562 6.759 -25.736 1.00 . A A . 26 ARG CG 1 1
20 9718 1 1 26 ARG CZ C 13.208 8.421 -26.417 1.00 . A A . 26 ARG CZ 1 1
20 9719 1 1 26 ARG H H 11.012 4.373 -22.545 1.00 . A A . 26 ARG H 1 1
20 9720 1 1 26 ARG HA H 12.302 6.562 -23.715 1.00 . A A . 26 ARG HA 1 1
20 9721 1 1 26 ARG HB2 H 10.638 4.879 -24.737 1.00 . A A . 26 ARG HB2 1 1
20 9722 1 1 26 ARG HB3 H 9.365 5.972 -24.160 1.00 . A A . 26 ARG HB3 1 1
20 9723 1 1 26 ARG HD2 H 12.028 5.331 -26.350 1.00 . A A . 26 ARG HD2 1 1
20 9724 1 1 26 ARG HD3 H 11.657 6.581 -27.560 1.00 . A A . 26 ARG HD3 1 1
20 9725 1 1 26 ARG HE H 13.643 6.704 -25.430 1.00 . A A . 26 ARG HE 1 1
20 9726 1 1 26 ARG HG2 H 9.699 6.598 -26.383 1.00 . A A . 26 ARG HG2 1 1
20 9727 1 1 26 ARG HG3 H 10.616 7.809 -25.449 1.00 . A A . 26 ARG HG3 1 1
20 9728 1 1 26 ARG HH11 H 11.535 8.557 -27.572 1.00 . A A . 26 ARG HH11 1 1
20 9729 1 1 26 ARG HH12 H 12.538 10.011 -27.502 1.00 . A A . 26 ARG HH12 1 1
20 9730 1 1 26 ARG HH21 H 14.935 8.582 -25.344 1.00 . A A . 26 ARG HH21 1 1
20 9731 1 1 26 ARG HH22 H 14.455 10.023 -26.247 1.00 . A A . 26 ARG HH22 1 1
20 9732 1 1 26 ARG N N 11.422 5.284 -22.342 1.00 . A A . 26 ARG N 1 1
20 9733 1 1 26 ARG NE N 12.980 7.164 -26.054 1.00 . A A . 26 ARG NE 1 1
20 9734 1 1 26 ARG NH1 N 12.362 9.044 -27.227 1.00 . A A . 26 ARG NH1 1 1
20 9735 1 1 26 ARG NH2 N 14.282 9.058 -25.968 1.00 . A A . 26 ARG NH2 1 1
20 9736 1 1 26 ARG O O 11.389 8.673 -22.712 1.00 . A A . 26 ARG O 1 1
20 9737 1 1 27 ASP C C 8.798 8.437 -19.971 1.00 . A A . 27 ASP C 1 1
20 9738 1 1 27 ASP CA C 8.908 8.656 -21.477 1.00 . A A . 27 ASP CA 1 1
20 9739 1 1 27 ASP CB C 7.520 8.890 -22.073 1.00 . A A . 27 ASP CB 1 1
20 9740 1 1 27 ASP CG C 7.223 10.360 -22.290 1.00 . A A . 27 ASP CG 1 1
20 9741 1 1 27 ASP H H 9.072 6.617 -22.137 1.00 . A A . 27 ASP H 1 1
20 9742 1 1 27 ASP HA H 9.525 9.536 -21.660 1.00 . A A . 27 ASP HA 1 1
20 9743 1 1 27 ASP HB2 H 7.454 8.380 -23.035 1.00 . A A . 27 ASP HB2 1 1
20 9744 1 1 27 ASP HB3 H 6.767 8.482 -21.398 1.00 . A A . 27 ASP HB3 1 1
20 9745 1 1 27 ASP N N 9.551 7.517 -22.122 1.00 . A A . 27 ASP N 1 1
20 9746 1 1 27 ASP O O 8.109 9.181 -19.274 1.00 . A A . 27 ASP O 1 1
20 9747 1 1 27 ASP OD1 O 8.134 11.091 -22.733 1.00 . A A . 27 ASP OD1 1 1
20 9748 1 1 27 ASP OD2 O 6.079 10.782 -22.018 1.00 . A A . 27 ASP OD2 1 1
20 9749 1 1 28 LYS C C 8.030 6.992 -17.538 1.00 . A A . 28 LYS C 1 1
20 9750 1 1 28 LYS CA C 9.462 7.092 -18.053 1.00 . A A . 28 LYS CA 1 1
20 9751 1 1 28 LYS CB C 10.227 8.156 -17.261 1.00 . A A . 28 LYS CB 1 1
20 9752 1 1 28 LYS CD C 12.486 9.253 -17.231 1.00 . A A . 28 LYS CD 1 1
20 9753 1 1 28 LYS CE C 13.915 9.078 -17.721 1.00 . A A . 28 LYS CE 1 1
20 9754 1 1 28 LYS CG C 11.730 7.935 -17.241 1.00 . A A . 28 LYS CG 1 1
20 9755 1 1 28 LYS H H 10.034 6.832 -20.107 1.00 . A A . 28 LYS H 1 1
20 9756 1 1 28 LYS HA H 9.953 6.128 -17.919 1.00 . A A . 28 LYS HA 1 1
20 9757 1 1 28 LYS HB2 H 10.030 9.132 -17.703 1.00 . A A . 28 LYS HB2 1 1
20 9758 1 1 28 LYS HB3 H 9.867 8.153 -16.232 1.00 . A A . 28 LYS HB3 1 1
20 9759 1 1 28 LYS HD2 H 11.975 9.961 -17.884 1.00 . A A . 28 LYS HD2 1 1
20 9760 1 1 28 LYS HD3 H 12.505 9.642 -16.213 1.00 . A A . 28 LYS HD3 1 1
20 9761 1 1 28 LYS HE2 H 13.929 8.313 -18.498 1.00 . A A . 28 LYS HE2 1 1
20 9762 1 1 28 LYS HE3 H 14.260 10.025 -18.137 1.00 . A A . 28 LYS HE3 1 1
20 9763 1 1 28 LYS HG2 H 11.993 7.371 -16.346 1.00 . A A . 28 LYS HG2 1 1
20 9764 1 1 28 LYS HG3 H 12.015 7.369 -18.128 1.00 . A A . 28 LYS HG3 1 1
20 9765 1 1 28 LYS HZ1 H 15.408 7.856 -16.921 1.00 . A A . 28 LYS HZ1 1 1
20 9766 1 1 28 LYS HZ2 H 14.283 8.396 -15.781 1.00 . A A . 28 LYS HZ2 1 1
20 9767 1 1 28 LYS HZ3 H 15.466 9.454 -16.371 1.00 . A A . 28 LYS HZ3 1 1
20 9768 1 1 28 LYS N N 9.481 7.411 -19.476 1.00 . A A . 28 LYS N 1 1
20 9769 1 1 28 LYS NZ N 14.832 8.668 -16.621 1.00 . A A . 28 LYS NZ 1 1
20 9770 1 1 28 LYS O O 7.641 7.709 -16.616 1.00 . A A . 28 LYS O 1 1
20 9771 1 1 29 TRP C C 5.442 4.450 -17.919 1.00 . A A . 29 TRP C 1 1
20 9772 1 1 29 TRP CA C 5.862 5.905 -17.739 1.00 . A A . 29 TRP CA 1 1
20 9773 1 1 29 TRP CB C 4.943 6.819 -18.551 1.00 . A A . 29 TRP CB 1 1
20 9774 1 1 29 TRP CD1 C 5.761 6.005 -20.840 1.00 . A A . 29 TRP CD1 1 1
20 9775 1 1 29 TRP CD2 C 3.540 6.264 -20.693 1.00 . A A . 29 TRP CD2 1 1
20 9776 1 1 29 TRP CE2 C 3.857 5.817 -21.991 1.00 . A A . 29 TRP CE2 1 1
20 9777 1 1 29 TRP CE3 C 2.201 6.494 -20.367 1.00 . A A . 29 TRP CE3 1 1
20 9778 1 1 29 TRP CG C 4.773 6.377 -19.972 1.00 . A A . 29 TRP CG 1 1
20 9779 1 1 29 TRP CH2 C 1.578 5.831 -22.613 1.00 . A A . 29 TRP CH2 1 1
20 9780 1 1 29 TRP CZ2 C 2.881 5.597 -22.960 1.00 . A A . 29 TRP CZ2 1 1
20 9781 1 1 29 TRP CZ3 C 1.235 6.277 -21.330 1.00 . A A . 29 TRP CZ3 1 1
20 9782 1 1 29 TRP H H 7.634 5.536 -18.898 1.00 . A A . 29 TRP H 1 1
20 9783 1 1 29 TRP HA H 5.779 6.166 -16.683 1.00 . A A . 29 TRP HA 1 1
20 9784 1 1 29 TRP HB2 H 3.958 6.840 -18.085 1.00 . A A . 29 TRP HB2 1 1
20 9785 1 1 29 TRP HB3 H 5.361 7.826 -18.558 1.00 . A A . 29 TRP HB3 1 1
20 9786 1 1 29 TRP HD1 H 6.812 5.987 -20.593 1.00 . A A . 29 TRP HD1 1 1
20 9787 1 1 29 TRP HE1 H 5.742 5.354 -22.872 1.00 . A A . 29 TRP HE1 1 1
20 9788 1 1 29 TRP HE3 H 1.917 6.837 -19.383 1.00 . A A . 29 TRP HE3 1 1
20 9789 1 1 29 TRP HH2 H 0.790 5.675 -23.334 1.00 . A A . 29 TRP HH2 1 1
20 9790 1 1 29 TRP HZ2 H 3.130 5.254 -23.953 1.00 . A A . 29 TRP HZ2 1 1
20 9791 1 1 29 TRP HZ3 H 0.195 6.450 -21.097 1.00 . A A . 29 TRP HZ3 1 1
20 9792 1 1 29 TRP N N 7.251 6.099 -18.138 1.00 . A A . 29 TRP N 1 1
20 9793 1 1 29 TRP NE1 N 5.217 5.667 -22.055 1.00 . A A . 29 TRP NE1 1 1
20 9794 1 1 29 TRP O O 6.270 3.586 -18.211 1.00 . A A . 29 TRP O 1 1
20 9795 1 1 30 CYS C C 2.745 2.724 -19.131 1.00 . A A . 30 CYS C 1 1
20 9796 1 1 30 CYS CA C 3.621 2.835 -17.888 1.00 . A A . 30 CYS CA 1 1
20 9797 1 1 30 CYS CB C 2.816 2.446 -16.646 1.00 . A A . 30 CYS CB 1 1
20 9798 1 1 30 CYS H H 3.517 4.946 -17.502 1.00 . A A . 30 CYS H 1 1
20 9799 1 1 30 CYS HA H 4.465 2.153 -17.991 1.00 . A A . 30 CYS HA 1 1
20 9800 1 1 30 CYS HB2 H 2.025 3.179 -16.492 1.00 . A A . 30 CYS HB2 1 1
20 9801 1 1 30 CYS HB3 H 2.370 1.465 -16.806 1.00 . A A . 30 CYS HB3 1 1
20 9802 1 1 30 CYS N N 4.152 4.185 -17.744 1.00 . A A . 30 CYS N 1 1
20 9803 1 1 30 CYS O O 2.105 3.693 -19.543 1.00 . A A . 30 CYS O 1 1
20 9804 1 1 30 CYS SG S 3.802 2.366 -15.117 1.00 . A A . 30 CYS SG 1 1
20 9805 1 1 31 LYS C C 1.583 -0.184 -21.064 1.00 . A A . 31 LYS C 1 1
20 9806 1 1 31 LYS CA C 1.919 1.297 -20.923 1.00 . A A . 31 LYS CA 1 1
20 9807 1 1 31 LYS CB C 2.668 1.781 -22.167 1.00 . A A . 31 LYS CB 1 1
20 9808 1 1 31 LYS CD C 4.399 0.963 -23.792 1.00 . A A . 31 LYS CD 1 1
20 9809 1 1 31 LYS CE C 5.217 -0.302 -24.002 1.00 . A A . 31 LYS CE 1 1
20 9810 1 1 31 LYS CG C 4.045 1.161 -22.329 1.00 . A A . 31 LYS CG 1 1
20 9811 1 1 31 LYS H H 3.271 0.773 -19.337 1.00 . A A . 31 LYS H 1 1
20 9812 1 1 31 LYS HA H 0.992 1.861 -20.825 1.00 . A A . 31 LYS HA 1 1
20 9813 1 1 31 LYS HB2 H 2.076 1.537 -23.049 1.00 . A A . 31 LYS HB2 1 1
20 9814 1 1 31 LYS HB3 H 2.785 2.864 -22.106 1.00 . A A . 31 LYS HB3 1 1
20 9815 1 1 31 LYS HD2 H 3.479 0.887 -24.372 1.00 . A A . 31 LYS HD2 1 1
20 9816 1 1 31 LYS HD3 H 4.978 1.820 -24.137 1.00 . A A . 31 LYS HD3 1 1
20 9817 1 1 31 LYS HE2 H 4.697 -1.138 -23.534 1.00 . A A . 31 LYS HE2 1 1
20 9818 1 1 31 LYS HE3 H 5.311 -0.486 -25.073 1.00 . A A . 31 LYS HE3 1 1
20 9819 1 1 31 LYS HG2 H 4.785 1.818 -21.873 1.00 . A A . 31 LYS HG2 1 1
20 9820 1 1 31 LYS HG3 H 4.058 0.193 -21.827 1.00 . A A . 31 LYS HG3 1 1
20 9821 1 1 31 LYS HZ1 H 6.658 0.699 -22.869 1.00 . A A . 31 LYS HZ1 1 1
20 9822 1 1 31 LYS HZ2 H 7.295 -0.185 -24.161 1.00 . A A . 31 LYS HZ2 1 1
20 9823 1 1 31 LYS HZ3 H 6.762 -0.987 -22.772 1.00 . A A . 31 LYS HZ3 1 1
20 9824 1 1 31 LYS N N 2.719 1.536 -19.727 1.00 . A A . 31 LYS N 1 1
20 9825 1 1 31 LYS NZ N 6.578 -0.186 -23.409 1.00 . A A . 31 LYS NZ 1 1
20 9826 1 1 31 LYS O O 2.378 -1.050 -20.698 1.00 . A A . 31 LYS O 1 1
20 9827 1 1 32 VAL C C 0.926 -2.613 -22.684 1.00 . A A . 32 VAL C 1 1
20 9828 1 1 32 VAL CA C -0.042 -1.845 -21.790 1.00 . A A . 32 VAL CA 1 1
20 9829 1 1 32 VAL CB C -1.450 -1.902 -22.410 1.00 . A A . 32 VAL CB 1 1
20 9830 1 1 32 VAL CG1 C -1.882 -3.344 -22.625 1.00 . A A . 32 VAL CG1 1 1
20 9831 1 1 32 VAL CG2 C -2.449 -1.163 -21.533 1.00 . A A . 32 VAL CG2 1 1
20 9832 1 1 32 VAL H H -0.216 0.295 -21.882 1.00 . A A . 32 VAL H 1 1
20 9833 1 1 32 VAL HA H -0.078 -2.326 -20.814 1.00 . A A . 32 VAL HA 1 1
20 9834 1 1 32 VAL HB H -1.417 -1.408 -23.381 1.00 . A A . 32 VAL HB 1 1
20 9835 1 1 32 VAL HG11 H -2.913 -3.467 -22.294 1.00 . A A . 32 VAL HG11 1 1
20 9836 1 1 32 VAL HG12 H -1.806 -3.593 -23.683 1.00 . A A . 32 VAL HG12 1 1
20 9837 1 1 32 VAL HG13 H -1.236 -4.006 -22.048 1.00 . A A . 32 VAL HG13 1 1
20 9838 1 1 32 VAL HG21 H -2.005 -0.231 -21.183 1.00 . A A . 32 VAL HG21 1 1
20 9839 1 1 32 VAL HG22 H -3.347 -0.942 -22.110 1.00 . A A . 32 VAL HG22 1 1
20 9840 1 1 32 VAL HG23 H -2.711 -1.785 -20.676 1.00 . A A . 32 VAL HG23 1 1
20 9841 1 1 32 VAL N N 0.399 -0.468 -21.598 1.00 . A A . 32 VAL N 1 1
20 9842 1 1 32 VAL O O 1.093 -2.288 -23.860 1.00 . A A . 32 VAL O 1 1
20 9843 1 1 33 LEU C C 1.899 -4.952 -24.164 1.00 . A A . 33 LEU C 1 1
20 9844 1 1 33 LEU CA C 2.514 -4.449 -22.863 1.00 . A A . 33 LEU CA 1 1
20 9845 1 1 33 LEU CB C 2.975 -5.634 -22.012 1.00 . A A . 33 LEU CB 1 1
20 9846 1 1 33 LEU CD1 C 3.919 -6.317 -19.792 1.00 . A A . 33 LEU CD1 1 1
20 9847 1 1 33 LEU CD2 C 5.420 -5.341 -21.540 1.00 . A A . 33 LEU CD2 1 1
20 9848 1 1 33 LEU CG C 4.022 -5.324 -20.940 1.00 . A A . 33 LEU CG 1 1
20 9849 1 1 33 LEU H H 1.379 -3.852 -21.138 1.00 . A A . 33 LEU H 1 1
20 9850 1 1 33 LEU HA H 3.376 -3.825 -23.099 1.00 . A A . 33 LEU HA 1 1
20 9851 1 1 33 LEU HB2 H 2.099 -6.048 -21.514 1.00 . A A . 33 LEU HB2 1 1
20 9852 1 1 33 LEU HB3 H 3.396 -6.382 -22.685 1.00 . A A . 33 LEU HB3 1 1
20 9853 1 1 33 LEU HD11 H 3.417 -5.844 -18.948 1.00 . A A . 33 LEU HD11 1 1
20 9854 1 1 33 LEU HD12 H 4.920 -6.628 -19.492 1.00 . A A . 33 LEU HD12 1 1
20 9855 1 1 33 LEU HD13 H 3.349 -7.188 -20.115 1.00 . A A . 33 LEU HD13 1 1
20 9856 1 1 33 LEU HD21 H 5.575 -4.434 -22.124 1.00 . A A . 33 LEU HD21 1 1
20 9857 1 1 33 LEU HD22 H 5.528 -6.212 -22.187 1.00 . A A . 33 LEU HD22 1 1
20 9858 1 1 33 LEU HD23 H 6.157 -5.389 -20.739 1.00 . A A . 33 LEU HD23 1 1
20 9859 1 1 33 LEU HG H 3.836 -4.327 -20.541 1.00 . A A . 33 LEU HG 1 1
20 9860 1 1 33 LEU N N 1.561 -3.633 -22.117 1.00 . A A . 33 LEU N 1 1
20 9861 1 1 33 LEU O O 0.702 -5.236 -24.229 1.00 . A A . 33 LEU O 1 1
20 9862 1 1 34 LEU C C 3.090 -6.724 -26.974 1.00 . A A . 34 LEU C 1 1
20 9863 1 1 34 LEU CA C 2.262 -5.532 -26.500 1.00 . A A . 34 LEU CA 1 1
20 9864 1 1 34 LEU CB C 2.337 -4.404 -27.529 1.00 . A A . 34 LEU CB 1 1
20 9865 1 1 34 LEU CD1 C 3.834 -3.223 -29.158 1.00 . A A . 34 LEU CD1 1 1
20 9866 1 1 34 LEU CD2 C 3.990 -2.704 -26.716 1.00 . A A . 34 LEU CD2 1 1
20 9867 1 1 34 LEU CG C 3.719 -3.786 -27.749 1.00 . A A . 34 LEU CG 1 1
20 9868 1 1 34 LEU H H 3.705 -4.810 -25.083 1.00 . A A . 34 LEU H 1 1
20 9869 1 1 34 LEU HA H 1.224 -5.847 -26.393 1.00 . A A . 34 LEU HA 1 1
20 9870 1 1 34 LEU HB2 H 1.994 -4.800 -28.485 1.00 . A A . 34 LEU HB2 1 1
20 9871 1 1 34 LEU HB3 H 1.664 -3.611 -27.204 1.00 . A A . 34 LEU HB3 1 1
20 9872 1 1 34 LEU HD11 H 3.510 -3.975 -29.878 1.00 . A A . 34 LEU HD11 1 1
20 9873 1 1 34 LEU HD12 H 4.870 -2.951 -29.356 1.00 . A A . 34 LEU HD12 1 1
20 9874 1 1 34 LEU HD13 H 3.204 -2.338 -29.247 1.00 . A A . 34 LEU HD13 1 1
20 9875 1 1 34 LEU HD21 H 4.450 -1.844 -27.201 1.00 . A A . 34 LEU HD21 1 1
20 9876 1 1 34 LEU HD22 H 4.663 -3.092 -25.952 1.00 . A A . 34 LEU HD22 1 1
20 9877 1 1 34 LEU HD23 H 3.051 -2.400 -26.252 1.00 . A A . 34 LEU HD23 1 1
20 9878 1 1 34 LEU HG H 4.478 -4.560 -27.634 1.00 . A A . 34 LEU HG 1 1
20 9879 1 1 34 LEU N N 2.724 -5.061 -25.199 1.00 . A A . 34 LEU N 1 1
20 9880 1 1 34 LEU O O 2.740 -7.386 -27.951 1.00 . A A . 34 LEU O 1 1
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