NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
549891 |
2lx7   |
18662 | cing | 4-filtered-FRED | STAR | entry | full | 502 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lx7
# This FRED archive file contains, for PDB entry <2lx7>:
#
# - 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_2lx7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lx7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6710.51
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 $Growth_arrest_specific_protein_7 A . 1 1
stop_
save_
save_Growth_arrest_specific_protein_7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Growth arrest specific protein 7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSGARCRTLYPFSGERHGQGLRFAAGELITLLQVPDGGWWEGEKEDGLRGWFPASYVQLL
_Entity.Number_of_monomers 60
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 MET . 1 1
2 SER . 1 1
3 GLY . 1 1
4 ALA . 1 1
5 ARG . 1 1
6 CYS . 1 1
7 ARG . 1 1
8 THR . 1 1
9 LEU . 1 1
10 TYR . 1 1
11 PRO . 1 1
12 PHE . 1 1
13 SER . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 ARG . 1 1
17 HIS . 1 1
18 GLY . 1 1
19 GLN . 1 1
20 GLY . 1 1
21 LEU . 1 1
22 ARG . 1 1
23 PHE . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 GLU . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 THR . 1 1
31 LEU . 1 1
32 LEU . 1 1
33 GLN . 1 1
34 VAL . 1 1
35 PRO . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 TRP . 1 1
40 TRP . 1 1
41 GLU . 1 1
42 GLY . 1 1
43 GLU . 1 1
44 LYS . 1 1
45 GLU . 1 1
46 ASP . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 ARG . 1 1
50 GLY . 1 1
51 TRP . 1 1
52 PHE . 1 1
53 PRO . 1 1
54 ALA . 1 1
55 SER . 1 1
56 TYR . 1 1
57 VAL . 1 1
58 GLN . 1 1
59 LEU . 1 1
60 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
MET 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
ALA 4 4 1 1
ARG 5 5 1 1
CYS 6 6 1 1
ARG 7 7 1 1
THR 8 8 1 1
LEU 9 9 1 1
TYR 10 10 1 1
PRO 11 11 1 1
PHE 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
ARG 16 16 1 1
HIS 17 17 1 1
GLY 18 18 1 1
GLN 19 19 1 1
GLY 20 20 1 1
LEU 21 21 1 1
ARG 22 22 1 1
PHE 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
GLU 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
THR 30 30 1 1
LEU 31 31 1 1
LEU 32 32 1 1
GLN 33 33 1 1
VAL 34 34 1 1
PRO 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
TRP 39 39 1 1
TRP 40 40 1 1
GLU 41 41 1 1
GLY 42 42 1 1
GLU 43 43 1 1
LYS 44 44 1 1
GLU 45 45 1 1
ASP 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
ARG 49 49 1 1
GLY 50 50 1 1
TRP 51 51 1 1
PHE 52 52 1 1
PRO 53 53 1 1
ALA 54 54 1 1
SER 55 55 1 1
TYR 56 56 1 1
VAL 57 57 1 1
GLN 58 58 1 1
LEU 59 59 1 1
LEU 60 60 1 1
stop_
save_
save_CNS/XPLOR_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
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20 1 . . . 1 1
21 1 . . . 1 1
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27 1 . . . 1 1
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30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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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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230 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
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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
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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
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
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 2 SER H . 2 . HN 1 1
1 1 2 1 1 3 GLY H . 3 . HN 1 1
2 1 1 1 1 3 GLY H . 3 . HN 1 1
2 1 2 1 1 4 ALA H . 4 . HN 1 1
3 1 1 1 1 4 ALA H . 4 . HN 1 1
3 1 2 1 1 4 ALA MB . 4 . HB* 1 1
4 1 1 1 1 4 ALA H . 4 . HN 1 1
4 1 2 1 1 5 ARG QB . 5 . HB* 1 1
5 1 1 1 1 4 ALA H . 4 . HN 1 1
5 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
6 1 1 1 1 4 ALA HA . 4 . HA 1 1
6 1 2 1 1 5 ARG H . 5 . HN 1 1
7 1 1 1 1 4 ALA MB . 4 . HB* 1 1
7 1 2 1 1 30 THR HA . 30 . HA 1 1
8 1 1 1 1 4 ALA MB . 4 . HB* 1 1
8 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
9 1 1 1 1 5 ARG H . 5 . HN 1 1
9 1 2 1 1 5 ARG QB . 5 . HB* 1 1
10 1 1 1 1 5 ARG H . 5 . HN 1 1
10 1 2 1 1 5 ARG QG . 5 . HG* 1 1
11 1 1 1 1 5 ARG HA . 5 . HA 1 1
11 1 2 1 1 6 CYS H . 6 . HN 1 1
12 1 1 1 1 5 ARG HA . 5 . HA 1 1
12 1 2 1 1 30 THR HA . 30 . HA 1 1
13 1 1 1 1 5 ARG HA . 5 . HA 1 1
13 1 2 1 1 30 THR MG . 30 . HG2* 1 1
14 1 1 1 1 5 ARG HA . 5 . HA 1 1
14 1 2 1 1 31 LEU H . 31 . HN 1 1
15 1 1 1 1 5 ARG QB . 5 . HB* 1 1
15 1 2 1 1 30 THR HA . 30 . HA 1 1
16 1 1 1 1 5 ARG QB . 5 . HB* 1 1
16 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
17 1 1 1 1 5 ARG QD . 5 . HD* 1 1
17 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
18 1 1 1 1 5 ARG QD . 5 . HD* 1 1
18 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
19 1 1 1 1 5 ARG QD . 5 . HD* 1 1
19 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
20 1 1 1 1 5 ARG QD . 5 . HD* 1 1
20 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
21 1 1 1 1 5 ARG QG . 5 . HG* 1 1
21 1 2 1 1 6 CYS H . 6 . HN 1 1
22 1 1 1 1 5 ARG QG . 5 . HG* 1 1
22 1 2 1 1 30 THR HA . 30 . HA 1 1
23 1 1 1 1 5 ARG QG . 5 . HG* 1 1
23 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
24 1 1 1 1 6 CYS H . 6 . HN 1 1
24 1 2 1 1 28 LEU HA . 28 . HA 1 1
25 1 1 1 1 6 CYS H . 6 . HN 1 1
25 1 2 1 1 29 ILE H . 29 . HN 1 1
26 1 1 1 1 6 CYS H . 6 . HN 1 1
26 1 2 1 1 29 ILE HB . 29 . HB 1 1
27 1 1 1 1 6 CYS H . 6 . HN 1 1
27 1 2 1 1 30 THR HA . 30 . HA 1 1
28 1 1 1 1 6 CYS H . 6 . HN 1 1
28 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
29 1 1 1 1 6 CYS HA . 6 . HA 1 1
29 1 2 1 1 7 ARG H . 7 . HN 1 1
30 1 1 1 1 6 CYS HA . 6 . HA 1 1
30 1 2 1 1 59 LEU HA . 59 . HA 1 1
31 1 1 1 1 6 CYS HA . 6 . HA 1 1
31 1 2 1 1 60 LEU H . 60 . HN 1 1
32 1 1 1 1 6 CYS HA . 6 . HA 1 1
32 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
33 1 1 1 1 6 CYS HA . 6 . HA 1 1
33 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
34 1 1 1 1 6 CYS HA . 6 . HA 1 1
34 1 2 1 1 60 LEU HG . 60 . HG 1 1
35 1 1 1 1 6 CYS QB . 6 . HB* 1 1
35 1 2 1 1 7 ARG H . 7 . HN 1 1
36 1 1 1 1 6 CYS QB . 6 . HB* 1 1
36 1 2 1 1 29 ILE HB . 29 . HB 1 1
37 1 1 1 1 6 CYS QB . 6 . HB* 1 1
37 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
38 1 1 1 1 6 CYS QB . 6 . HB* 1 1
38 1 2 1 1 57 VAL HB . 57 . HB 1 1
39 1 1 1 1 6 CYS QB . 6 . HB* 1 1
39 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
40 1 1 1 1 6 CYS QB . 6 . HB* 1 1
40 1 2 1 1 59 LEU HA . 59 . HA 1 1
41 1 1 1 1 6 CYS QB . 6 . HB* 1 1
41 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
42 1 1 1 1 6 CYS QB . 6 . HB* 1 1
42 1 2 1 1 60 LEU H . 60 . HN 1 1
43 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
43 1 2 1 1 7 ARG H . 7 . HN 1 1
44 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
44 1 2 1 1 57 VAL HB . 57 . HB 1 1
45 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
45 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
46 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
46 1 2 1 1 59 LEU HA . 59 . HA 1 1
47 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
47 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
48 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
48 1 2 1 1 60 LEU H . 60 . HN 1 1
49 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
49 1 2 1 1 7 ARG H . 7 . HN 1 1
50 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
50 1 2 1 1 57 VAL HB . 57 . HB 1 1
51 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
51 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
52 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
52 1 2 1 1 59 LEU HA . 59 . HA 1 1
53 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
53 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
54 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
54 1 2 1 1 60 LEU H . 60 . HN 1 1
55 1 1 1 1 7 ARG H . 7 . HN 1 1
55 1 2 1 1 59 LEU HA . 59 . HA 1 1
56 1 1 1 1 7 ARG H . 7 . HN 1 1
56 1 2 1 1 60 LEU H . 60 . HN 1 1
57 1 1 1 1 7 ARG H . 7 . HN 1 1
57 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
58 1 1 1 1 7 ARG H . 7 . HN 1 1
58 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
59 1 1 1 1 7 ARG H . 7 . HN 1 1
59 1 2 1 1 60 LEU HG . 60 . HG 1 1
60 1 1 1 1 7 ARG HA . 7 . HA 1 1
60 1 2 1 1 8 THR H . 8 . HN 1 1
61 1 1 1 1 7 ARG HA . 7 . HA 1 1
61 1 2 1 1 28 LEU HA . 28 . HA 1 1
62 1 1 1 1 7 ARG HA . 7 . HA 1 1
62 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
63 1 1 1 1 7 ARG HA . 7 . HA 1 1
63 1 2 1 1 29 ILE H . 29 . HN 1 1
64 1 1 1 1 7 ARG HA . 7 . HA 1 1
64 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
65 1 1 1 1 7 ARG HA . 7 . HA 1 1
65 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
66 1 1 1 1 7 ARG QB . 7 . HB* 1 1
66 1 2 1 1 58 GLN QB . 58 . HB* 1 1
67 1 1 1 1 7 ARG QB . 7 . HB* 1 1
67 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
68 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
68 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
69 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
69 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
70 1 1 1 1 7 ARG QD . 7 . HD* 1 1
70 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
71 1 1 1 1 7 ARG QG . 7 . HG* 1 1
71 1 2 1 1 8 THR H . 8 . HN 1 1
72 1 1 1 1 7 ARG HG2 . 7 . HG2 1 1
72 1 2 1 1 8 THR H . 8 . HN 1 1
73 1 1 1 1 7 ARG HG3 . 7 . HG1 1 1
73 1 2 1 1 8 THR H . 8 . HN 1 1
74 1 1 1 1 8 THR H . 8 . HN 1 1
74 1 2 1 1 8 THR HG1 . 8 . HG1 1 1
75 1 1 1 1 8 THR H . 8 . HN 1 1
75 1 2 1 1 8 THR MG . 8 . HG2* 1 1
76 1 1 1 1 8 THR H . 8 . HN 1 1
76 1 2 1 1 26 GLY H . 26 . HN 1 1
77 1 1 1 1 8 THR H . 8 . HN 1 1
77 1 2 1 1 27 GLU H . 27 . HN 1 1
78 1 1 1 1 8 THR H . 8 . HN 1 1
78 1 2 1 1 27 GLU QB . 27 . HB* 1 1
79 1 1 1 1 8 THR H . 8 . HN 1 1
79 1 2 1 1 28 LEU HA . 28 . HA 1 1
80 1 1 1 1 8 THR H . 8 . HN 1 1
80 1 2 1 1 57 VAL HB . 57 . HB 1 1
81 1 1 1 1 8 THR HA . 8 . HA 1 1
81 1 2 1 1 9 LEU H . 9 . HN 1 1
82 1 1 1 1 8 THR HA . 8 . HA 1 1
82 1 2 1 1 9 LEU HG . 9 . HG 1 1
83 1 1 1 1 8 THR HA . 8 . HA 1 1
83 1 2 1 1 10 TYR H . 10 . HN 1 1
84 1 1 1 1 8 THR HA . 8 . HA 1 1
84 1 2 1 1 57 VAL HA . 57 . HA 1 1
85 1 1 1 1 8 THR HA . 8 . HA 1 1
85 1 2 1 1 57 VAL HB . 57 . HB 1 1
86 1 1 1 1 8 THR HA . 8 . HA 1 1
86 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
87 1 1 1 1 8 THR HA . 8 . HA 1 1
87 1 2 1 1 58 GLN H . 58 . HN 1 1
88 1 1 1 1 8 THR HB . 8 . HB 1 1
88 1 2 1 1 9 LEU H . 9 . HN 1 1
89 1 1 1 1 8 THR HB . 8 . HB 1 1
89 1 2 1 1 10 TYR H . 10 . HN 1 1
90 1 1 1 1 8 THR HB . 8 . HB 1 1
90 1 2 1 1 25 ALA HA . 25 . HA 1 1
91 1 1 1 1 8 THR HG1 . 8 . HG1 1 1
91 1 2 1 1 25 ALA HA . 25 . HA 1 1
92 1 1 1 1 8 THR HG1 . 8 . HG1 1 1
92 1 2 1 1 26 GLY H . 26 . HN 1 1
93 1 1 1 1 8 THR HG1 . 8 . HG1 1 1
93 1 2 1 1 27 GLU H . 27 . HN 1 1
94 1 1 1 1 8 THR MG . 8 . HG2* 1 1
94 1 2 1 1 9 LEU H . 9 . HN 1 1
95 1 1 1 1 8 THR MG . 8 . HG2* 1 1
95 1 2 1 1 27 GLU H . 27 . HN 1 1
96 1 1 1 1 8 THR MG . 8 . HG2* 1 1
96 1 2 1 1 27 GLU QB . 27 . HB* 1 1
97 1 1 1 1 8 THR MG . 8 . HG2* 1 1
97 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
98 1 1 1 1 8 THR MG . 8 . HG2* 1 1
98 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
99 1 1 1 1 9 LEU H . 9 . HN 1 1
99 1 2 1 1 9 LEU QB . 9 . HB* 1 1
100 1 1 1 1 9 LEU H . 9 . HN 1 1
100 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
101 1 1 1 1 9 LEU H . 9 . HN 1 1
101 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
102 1 1 1 1 9 LEU H . 9 . HN 1 1
102 1 2 1 1 9 LEU HG . 9 . HG 1 1
103 1 1 1 1 9 LEU H . 9 . HN 1 1
103 1 2 1 1 10 TYR H . 10 . HN 1 1
104 1 1 1 1 9 LEU H . 9 . HN 1 1
104 1 2 1 1 57 VAL HA . 57 . HA 1 1
105 1 1 1 1 9 LEU H . 9 . HN 1 1
105 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
106 1 1 1 1 9 LEU HA . 9 . HA 1 1
106 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
107 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
107 1 2 1 1 10 TYR H . 10 . HN 1 1
108 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
108 1 2 1 1 10 TYR H . 10 . HN 1 1
109 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
109 1 2 1 1 56 TYR HA . 56 . HA 1 1
110 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
110 1 2 1 1 57 VAL H . 57 . HN 1 1
111 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
111 1 2 1 1 57 VAL HA . 57 . HA 1 1
112 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
112 1 2 1 1 58 GLN H . 58 . HN 1 1
113 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
113 1 2 1 1 58 GLN HA . 58 . HA 1 1
114 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
114 1 2 1 1 58 GLN QB . 58 . HB* 1 1
115 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
115 1 2 1 1 58 GLN H . 58 . HN 1 1
116 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
116 1 2 1 1 58 GLN QB . 58 . HB* 1 1
117 1 1 1 1 9 LEU HG . 9 . HG 1 1
117 1 2 1 1 57 VAL HA . 57 . HA 1 1
118 1 1 1 1 9 LEU HG . 9 . HG 1 1
118 1 2 1 1 58 GLN H . 58 . HN 1 1
119 1 1 1 1 10 TYR H . 10 . HN 1 1
119 1 2 1 1 25 ALA HA . 25 . HA 1 1
120 1 1 1 1 10 TYR H . 10 . HN 1 1
120 1 2 1 1 25 ALA MB . 25 . HB* 1 1
121 1 1 1 1 10 TYR HA . 10 . HA 1 1
121 1 2 1 1 10 TYR QD . 10 . HD* 1 1
122 1 1 1 1 10 TYR HA . 10 . HA 1 1
122 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
123 1 1 1 1 10 TYR HA . 10 . HA 1 1
123 1 2 1 1 11 PRO QD . 11 . HD* 1 1
124 1 1 1 1 10 TYR HA . 10 . HA 1 1
124 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
125 1 1 1 1 10 TYR HA . 10 . HA 1 1
125 1 2 1 1 25 ALA MB . 25 . HB* 1 1
126 1 1 1 1 10 TYR QB . 10 . HB* 1 1
126 1 2 1 1 11 PRO QD . 11 . HD* 1 1
127 1 1 1 1 11 PRO HA . 11 . HA 1 1
127 1 2 1 1 12 PHE H . 12 . HN 1 1
128 1 1 1 1 11 PRO QB . 11 . HB* 1 1
128 1 2 1 1 25 ALA H . 25 . HN 1 1
129 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
129 1 2 1 1 12 PHE H . 12 . HN 1 1
130 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
130 1 2 1 1 12 PHE H . 12 . HN 1 1
131 1 1 1 1 11 PRO QD . 11 . HD* 1 1
131 1 2 1 1 25 ALA MB . 25 . HB* 1 1
132 1 1 1 1 11 PRO QG . 11 . HG* 1 1
132 1 2 1 1 25 ALA H . 25 . HN 1 1
133 1 1 1 1 12 PHE HA . 12 . HA 1 1
133 1 2 1 1 12 PHE QD . 12 . HD* 1 1
134 1 1 1 1 12 PHE QB . 12 . HB* 1 1
134 1 2 1 1 56 TYR QD . 56 . HD* 1 1
135 1 1 1 1 14 GLY H . 14 . HN 1 1
135 1 2 1 1 15 GLU H . 15 . HN 1 1
136 1 1 1 1 15 GLU H . 15 . HN 1 1
136 1 2 1 1 15 GLU QB . 15 . HB* 1 1
137 1 1 1 1 15 GLU H . 15 . HN 1 1
137 1 2 1 1 15 GLU QG . 15 . HG* 1 1
138 1 1 1 1 19 GLN HA . 19 . HA 1 1
138 1 2 1 1 19 GLN HE21 . 19 . HE21 1 1
139 1 1 1 1 19 GLN HA . 19 . HA 1 1
139 1 2 1 1 19 GLN HE22 . 19 . HE22 1 1
140 1 1 1 1 19 GLN HA . 19 . HA 1 1
140 1 2 1 1 20 GLY H . 20 . HN 1 1
141 1 1 1 1 21 LEU H . 21 . HN 1 1
141 1 2 1 1 21 LEU QB . 21 . HB* 1 1
142 1 1 1 1 21 LEU H . 21 . HN 1 1
142 1 2 1 1 51 TRP H . 51 . HN 1 1
143 1 1 1 1 21 LEU HA . 21 . HA 1 1
143 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
144 1 1 1 1 21 LEU HA . 21 . HA 1 1
144 1 2 1 1 22 ARG H . 22 . HN 1 1
145 1 1 1 1 21 LEU QB . 21 . HB* 1 1
145 1 2 1 1 50 GLY QA . 50 . HA* 1 1
146 1 1 1 1 21 LEU QB . 21 . HB* 1 1
146 1 2 1 1 51 TRP H . 51 . HN 1 1
147 1 1 1 1 21 LEU QB . 21 . HB* 1 1
147 1 2 1 1 52 PHE QD . 52 . HD* 1 1
148 1 1 1 1 21 LEU QB . 21 . HB* 1 1
148 1 2 1 1 52 PHE QE . 52 . HE* 1 1
149 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
149 1 2 1 1 22 ARG H . 22 . HN 1 1
150 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
150 1 2 1 1 44 LYS H . 44 . HN 1 1
151 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
151 1 2 1 1 44 LYS QE . 44 . HE* 1 1
152 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
152 1 2 1 1 44 LYS QG . 44 . HG* 1 1
153 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
153 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
154 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
154 1 2 1 1 49 ARG HA . 49 . HA 1 1
155 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
155 1 2 1 1 50 GLY H . 50 . HN 1 1
156 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
156 1 2 1 1 50 GLY QA . 50 . HA* 1 1
157 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
157 1 2 1 1 49 ARG HA . 49 . HA 1 1
158 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
158 1 2 1 1 50 GLY H . 50 . HN 1 1
159 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
159 1 2 1 1 50 GLY QA . 50 . HA* 1 1
160 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
160 1 2 1 1 51 TRP HA . 51 . HA 1 1
161 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
161 1 2 1 1 52 PHE QD . 52 . HD* 1 1
162 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
162 1 2 1 1 52 PHE QE . 52 . HE* 1 1
163 1 1 1 1 21 LEU HG . 21 . HG 1 1
163 1 2 1 1 22 ARG H . 22 . HN 1 1
164 1 1 1 1 22 ARG H . 22 . HN 1 1
164 1 2 1 1 22 ARG QG . 22 . HG* 1 1
165 1 1 1 1 22 ARG HA . 22 . HA 1 1
165 1 2 1 1 23 PHE H . 23 . HN 1 1
166 1 1 1 1 22 ARG QB . 22 . HB* 1 1
166 1 2 1 1 22 ARG QD . 22 . HD* 1 1
167 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
167 1 2 1 1 23 PHE H . 23 . HN 1 1
168 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
168 1 2 1 1 23 PHE H . 23 . HN 1 1
169 1 1 1 1 23 PHE HA . 23 . HA 1 1
169 1 2 1 1 24 ALA H . 24 . HN 1 1
170 1 1 1 1 23 PHE QB . 23 . HB* 1 1
170 1 2 1 1 24 ALA H . 24 . HN 1 1
171 1 1 1 1 23 PHE QD . 23 . HD* 1 1
171 1 2 1 1 52 PHE QD . 52 . HD* 1 1
172 1 1 1 1 23 PHE QD . 23 . HD* 1 1
172 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
173 1 1 1 1 23 PHE QE . 23 . HE* 1 1
173 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
174 1 1 1 1 24 ALA H . 24 . HN 1 1
174 1 2 1 1 24 ALA MB . 24 . HB* 1 1
175 1 1 1 1 24 ALA H . 24 . HN 1 1
175 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
176 1 1 1 1 24 ALA H . 24 . HN 1 1
176 1 2 1 1 27 GLU QG . 27 . HG* 1 1
177 1 1 1 1 24 ALA H . 24 . HN 1 1
177 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
178 1 1 1 1 24 ALA HA . 24 . HA 1 1
178 1 2 1 1 25 ALA H . 25 . HN 1 1
179 1 1 1 1 24 ALA MB . 24 . HB* 1 1
179 1 2 1 1 25 ALA H . 25 . HN 1 1
180 1 1 1 1 24 ALA MB . 24 . HB* 1 1
180 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
181 1 1 1 1 24 ALA MB . 24 . HB* 1 1
181 1 2 1 1 27 GLU QG . 27 . HG* 1 1
182 1 1 1 1 24 ALA MB . 24 . HB* 1 1
182 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
183 1 1 1 1 25 ALA H . 25 . HN 1 1
183 1 2 1 1 25 ALA MB . 25 . HB* 1 1
184 1 1 1 1 25 ALA H . 25 . HN 1 1
184 1 2 1 1 27 GLU QG . 27 . HG* 1 1
185 1 1 1 1 25 ALA HA . 25 . HA 1 1
185 1 2 1 1 26 GLY H . 26 . HN 1 1
186 1 1 1 1 25 ALA HA . 25 . HA 1 1
186 1 2 1 1 27 GLU H . 27 . HN 1 1
187 1 1 1 1 26 GLY H . 26 . HN 1 1
187 1 2 1 1 27 GLU H . 27 . HN 1 1
188 1 1 1 1 27 GLU H . 27 . HN 1 1
188 1 2 1 1 27 GLU QB . 27 . HB* 1 1
189 1 1 1 1 27 GLU H . 27 . HN 1 1
189 1 2 1 1 27 GLU QG . 27 . HG* 1 1
190 1 1 1 1 27 GLU HA . 27 . HA 1 1
190 1 2 1 1 28 LEU H . 28 . HN 1 1
191 1 1 1 1 27 GLU QB . 27 . HB* 1 1
191 1 2 1 1 28 LEU H . 28 . HN 1 1
192 1 1 1 1 27 GLU QB . 27 . HB* 1 1
192 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
193 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
193 1 2 1 1 28 LEU H . 28 . HN 1 1
194 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
194 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
195 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
195 1 2 1 1 28 LEU H . 28 . HN 1 1
196 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
196 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
197 1 1 1 1 28 LEU H . 28 . HN 1 1
197 1 2 1 1 28 LEU QB . 28 . HB* 1 1
198 1 1 1 1 28 LEU H . 28 . HN 1 1
198 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
199 1 1 1 1 28 LEU H . 28 . HN 1 1
199 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
200 1 1 1 1 28 LEU H . 28 . HN 1 1
200 1 2 1 1 28 LEU HG . 28 . HG 1 1
201 1 1 1 1 28 LEU H . 28 . HN 1 1
201 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
202 1 1 1 1 28 LEU HA . 28 . HA 1 1
202 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
203 1 1 1 1 28 LEU HA . 28 . HA 1 1
203 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
204 1 1 1 1 28 LEU HA . 28 . HA 1 1
204 1 2 1 1 29 ILE H . 29 . HN 1 1
205 1 1 1 1 28 LEU QB . 28 . HB* 1 1
205 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
206 1 1 1 1 28 LEU QB . 28 . HB* 1 1
206 1 2 1 1 28 LEU HG . 28 . HG 1 1
207 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
207 1 2 1 1 29 ILE H . 29 . HN 1 1
208 1 1 1 1 29 ILE H . 29 . HN 1 1
208 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
209 1 1 1 1 29 ILE H . 29 . HN 1 1
209 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
210 1 1 1 1 29 ILE HA . 29 . HA 1 1
210 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
211 1 1 1 1 29 ILE HA . 29 . HA 1 1
211 1 2 1 1 30 THR H . 30 . HN 1 1
212 1 1 1 1 29 ILE HB . 29 . HB 1 1
212 1 2 1 1 30 THR H . 30 . HN 1 1
213 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
213 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
214 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
214 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
215 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
215 1 2 1 1 30 THR H . 30 . HN 1 1
216 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
216 1 2 1 1 31 LEU H . 31 . HN 1 1
217 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
217 1 2 1 1 31 LEU HA . 31 . HA 1 1
218 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
218 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
219 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
219 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
220 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
220 1 2 1 1 43 GLU H . 43 . HN 1 1
221 1 1 1 1 30 THR H . 30 . HN 1 1
221 1 2 1 1 30 THR MG . 30 . HG2* 1 1
222 1 1 1 1 30 THR H . 30 . HN 1 1
222 1 2 1 1 31 LEU H . 31 . HN 1 1
223 1 1 1 1 30 THR H . 30 . HN 1 1
223 1 2 1 1 43 GLU H . 43 . HN 1 1
224 1 1 1 1 30 THR HA . 30 . HA 1 1
224 1 2 1 1 31 LEU H . 31 . HN 1 1
225 1 1 1 1 30 THR HB . 30 . HB 1 1
225 1 2 1 1 31 LEU H . 31 . HN 1 1
226 1 1 1 1 30 THR HB . 30 . HB 1 1
226 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
227 1 1 1 1 30 THR HB . 30 . HB 1 1
227 1 2 1 1 43 GLU H . 43 . HN 1 1
228 1 1 1 1 30 THR HB . 30 . HB 1 1
228 1 2 1 1 43 GLU QB . 43 . HB* 1 1
229 1 1 1 1 30 THR MG . 30 . HG2* 1 1
229 1 2 1 1 31 LEU H . 31 . HN 1 1
230 1 1 1 1 31 LEU H . 31 . HN 1 1
230 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
231 1 1 1 1 31 LEU H . 31 . HN 1 1
231 1 2 1 1 31 LEU HG . 31 . HG 1 1
232 1 1 1 1 31 LEU HA . 31 . HA 1 1
232 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
233 1 1 1 1 31 LEU HA . 31 . HA 1 1
233 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
234 1 1 1 1 31 LEU HA . 31 . HA 1 1
234 1 2 1 1 32 LEU H . 32 . HN 1 1
235 1 1 1 1 31 LEU HA . 31 . HA 1 1
235 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
236 1 1 1 1 31 LEU HA . 31 . HA 1 1
236 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
237 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
237 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
238 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
238 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
239 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
239 1 2 1 1 32 LEU H . 32 . HN 1 1
240 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
240 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
241 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
241 1 2 1 1 40 TRP QB . 40 . HB* 1 1
242 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
242 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1
243 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
243 1 2 1 1 54 ALA MB . 54 . HB* 1 1
244 1 1 1 1 32 LEU H . 32 . HN 1 1
244 1 2 1 1 32 LEU HG . 32 . HG 1 1
245 1 1 1 1 32 LEU H . 32 . HN 1 1
245 1 2 1 1 33 GLN H . 33 . HN 1 1
246 1 1 1 1 32 LEU H . 32 . HN 1 1
246 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
247 1 1 1 1 32 LEU HA . 32 . HA 1 1
247 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
248 1 1 1 1 32 LEU QB . 32 . HB* 1 1
248 1 2 1 1 33 GLN H . 33 . HN 1 1
249 1 1 1 1 32 LEU QB . 32 . HB* 1 1
249 1 2 1 1 33 GLN QG . 33 . HG* 1 1
250 1 1 1 1 32 LEU QB . 32 . HB* 1 1
250 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
251 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
251 1 2 1 1 33 GLN H . 33 . HN 1 1
252 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
252 1 2 1 1 33 GLN H . 33 . HN 1 1
253 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
253 1 2 1 1 42 GLY H . 42 . HN 1 1
254 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
254 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
255 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
255 1 2 1 1 43 GLU H . 43 . HN 1 1
256 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
256 1 2 1 1 43 GLU QB . 43 . HB* 1 1
257 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
257 1 2 1 1 49 ARG QB . 49 . HB* 1 1
258 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
258 1 2 1 1 49 ARG HD2 . 49 . HD2 1 1
259 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
259 1 2 1 1 49 ARG HD3 . 49 . HD1 1 1
260 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
260 1 2 1 1 43 GLU H . 43 . HN 1 1
261 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
261 1 2 1 1 43 GLU QB . 43 . HB* 1 1
262 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
262 1 2 1 1 43 GLU QG . 43 . HG* 1 1
263 1 1 1 1 32 LEU HG . 32 . HG 1 1
263 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
264 1 1 1 1 32 LEU HG . 32 . HG 1 1
264 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
265 1 1 1 1 32 LEU HG . 32 . HG 1 1
265 1 2 1 1 43 GLU H . 43 . HN 1 1
266 1 1 1 1 33 GLN H . 33 . HN 1 1
266 1 2 1 1 33 GLN HG2 . 33 . HG2 1 1
267 1 1 1 1 33 GLN H . 33 . HN 1 1
267 1 2 1 1 33 GLN HG3 . 33 . HG1 1 1
268 1 1 1 1 33 GLN H . 33 . HN 1 1
268 1 2 1 1 41 GLU H . 41 . HN 1 1
269 1 1 1 1 33 GLN HA . 33 . HA 1 1
269 1 2 1 1 34 VAL H . 34 . HN 1 1
270 1 1 1 1 33 GLN QB . 33 . HB* 1 1
270 1 2 1 1 35 PRO QD . 35 . HD* 1 1
271 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
271 1 2 1 1 34 VAL H . 34 . HN 1 1
272 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
272 1 2 1 1 34 VAL H . 34 . HN 1 1
273 1 1 1 1 34 VAL H . 34 . HN 1 1
273 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
274 1 1 1 1 34 VAL H . 34 . HN 1 1
274 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
275 1 1 1 1 34 VAL H . 34 . HN 1 1
275 1 2 1 1 35 PRO QD . 35 . HD* 1 1
276 1 1 1 1 34 VAL HA . 34 . HA 1 1
276 1 2 1 1 35 PRO QD . 35 . HD* 1 1
277 1 1 1 1 34 VAL HA . 34 . HA 1 1
277 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
278 1 1 1 1 34 VAL HA . 34 . HA 1 1
278 1 2 1 1 40 TRP HE1 . 40 . HE1 1 1
279 1 1 1 1 34 VAL HB . 34 . HB 1 1
279 1 2 1 1 40 TRP HE1 . 40 . HE1 1 1
280 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
280 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
281 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
281 1 2 1 1 40 TRP HE1 . 40 . HE1 1 1
282 1 1 1 1 35 PRO HA . 35 . HA 1 1
282 1 2 1 1 36 ASP H . 36 . HN 1 1
283 1 1 1 1 35 PRO QD . 35 . HD* 1 1
283 1 2 1 1 40 TRP HA . 40 . HA 1 1
284 1 1 1 1 35 PRO QD . 35 . HD* 1 1
284 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
285 1 1 1 1 35 PRO QD . 35 . HD* 1 1
285 1 2 1 1 40 TRP HE1 . 40 . HE1 1 1
286 1 1 1 1 35 PRO QG . 35 . HG* 1 1
286 1 2 1 1 36 ASP H . 36 . HN 1 1
287 1 1 1 1 36 ASP H . 36 . HN 1 1
287 1 2 1 1 36 ASP QB . 36 . HB* 1 1
288 1 1 1 1 38 GLY H . 38 . HN 1 1
288 1 2 1 1 39 TRP H . 39 . HN 1 1
289 1 1 1 1 39 TRP H . 39 . HN 1 1
289 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
290 1 1 1 1 39 TRP HA . 39 . HA 1 1
290 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
291 1 1 1 1 39 TRP HA . 39 . HA 1 1
291 1 2 1 1 40 TRP H . 40 . HN 1 1
292 1 1 1 1 39 TRP HA . 39 . HA 1 1
292 1 2 1 1 53 PRO HA . 53 . HA 1 1
293 1 1 1 1 39 TRP HA . 39 . HA 1 1
293 1 2 1 1 54 ALA H . 54 . HN 1 1
294 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
294 1 2 1 1 40 TRP H . 40 . HN 1 1
295 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
295 1 2 1 1 40 TRP H . 40 . HN 1 1
296 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
296 1 2 1 1 52 PHE HA . 52 . HA 1 1
297 1 1 1 1 40 TRP H . 40 . HN 1 1
297 1 2 1 1 52 PHE H . 52 . HN 1 1
298 1 1 1 1 40 TRP HA . 40 . HA 1 1
298 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
299 1 1 1 1 40 TRP HA . 40 . HA 1 1
299 1 2 1 1 41 GLU H . 41 . HN 1 1
300 1 1 1 1 40 TRP QB . 40 . HB* 1 1
300 1 2 1 1 41 GLU H . 41 . HN 1 1
301 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1
301 1 2 1 1 41 GLU H . 41 . HN 1 1
302 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1
302 1 2 1 1 41 GLU H . 41 . HN 1 1
303 1 1 1 1 40 TRP HE3 . 40 . HE3 1 1
303 1 2 1 1 54 ALA HA . 54 . HA 1 1
304 1 1 1 1 40 TRP HE3 . 40 . HE3 1 1
304 1 2 1 1 54 ALA MB . 54 . HB* 1 1
305 1 1 1 1 40 TRP HE3 . 40 . HE3 1 1
305 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
306 1 1 1 1 40 TRP HZ3 . 40 . HZ3 1 1
306 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
307 1 1 1 1 41 GLU H . 41 . HN 1 1
307 1 2 1 1 41 GLU QB . 41 . HB* 1 1
308 1 1 1 1 41 GLU H . 41 . HN 1 1
308 1 2 1 1 42 GLY H . 42 . HN 1 1
309 1 1 1 1 41 GLU HA . 41 . HA 1 1
309 1 2 1 1 42 GLY H . 42 . HN 1 1
310 1 1 1 1 41 GLU HA . 41 . HA 1 1
310 1 2 1 1 51 TRP HA . 51 . HA 1 1
311 1 1 1 1 41 GLU HA . 41 . HA 1 1
311 1 2 1 1 52 PHE H . 52 . HN 1 1
312 1 1 1 1 41 GLU QG . 41 . HG* 1 1
312 1 2 1 1 42 GLY H . 42 . HN 1 1
313 1 1 1 1 41 GLU QG . 41 . HG* 1 1
313 1 2 1 1 50 GLY H . 50 . HN 1 1
314 1 1 1 1 42 GLY H . 42 . HN 1 1
314 1 2 1 1 49 ARG HA . 49 . HA 1 1
315 1 1 1 1 42 GLY H . 42 . HN 1 1
315 1 2 1 1 50 GLY H . 50 . HN 1 1
316 1 1 1 1 42 GLY H . 42 . HN 1 1
316 1 2 1 1 51 TRP HA . 51 . HA 1 1
317 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
317 1 2 1 1 43 GLU H . 43 . HN 1 1
318 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
318 1 2 1 1 43 GLU H . 43 . HN 1 1
319 1 1 1 1 43 GLU H . 43 . HN 1 1
319 1 2 1 1 43 GLU QG . 43 . HG* 1 1
320 1 1 1 1 43 GLU HA . 43 . HA 1 1
320 1 2 1 1 44 LYS H . 44 . HN 1 1
321 1 1 1 1 43 GLU HA . 43 . HA 1 1
321 1 2 1 1 49 ARG HA . 49 . HA 1 1
322 1 1 1 1 43 GLU HA . 43 . HA 1 1
322 1 2 1 1 50 GLY H . 50 . HN 1 1
323 1 1 1 1 43 GLU HG2 . 43 . HG2 1 1
323 1 2 1 1 44 LYS H . 44 . HN 1 1
324 1 1 1 1 43 GLU HG3 . 43 . HG1 1 1
324 1 2 1 1 44 LYS H . 44 . HN 1 1
325 1 1 1 1 44 LYS H . 44 . HN 1 1
325 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
326 1 1 1 1 44 LYS H . 44 . HN 1 1
326 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
327 1 1 1 1 44 LYS H . 44 . HN 1 1
327 1 2 1 1 47 GLY H . 47 . HN 1 1
328 1 1 1 1 44 LYS H . 44 . HN 1 1
328 1 2 1 1 48 LEU H . 48 . HN 1 1
329 1 1 1 1 44 LYS H . 44 . HN 1 1
329 1 2 1 1 49 ARG HA . 49 . HA 1 1
330 1 1 1 1 44 LYS HA . 44 . HA 1 1
330 1 2 1 1 45 GLU H . 45 . HN 1 1
331 1 1 1 1 44 LYS HA . 44 . HA 1 1
331 1 2 1 1 46 ASP H . 46 . HN 1 1
332 1 1 1 1 44 LYS QB . 44 . HB* 1 1
332 1 2 1 1 44 LYS QD . 44 . HD* 1 1
333 1 1 1 1 44 LYS QB . 44 . HB* 1 1
333 1 2 1 1 44 LYS HE2 . 44 . HE2 1 1
334 1 1 1 1 44 LYS QB . 44 . HB* 1 1
334 1 2 1 1 44 LYS HE3 . 44 . HE1 1 1
335 1 1 1 1 44 LYS QB . 44 . HB* 1 1
335 1 2 1 1 46 ASP H . 46 . HN 1 1
336 1 1 1 1 44 LYS QB . 44 . HB* 1 1
336 1 2 1 1 47 GLY H . 47 . HN 1 1
337 1 1 1 1 44 LYS QB . 44 . HB* 1 1
337 1 2 1 1 48 LEU H . 48 . HN 1 1
338 1 1 1 1 44 LYS QB . 44 . HB* 1 1
338 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
339 1 1 1 1 44 LYS QE . 44 . HE* 1 1
339 1 2 1 1 46 ASP H . 46 . HN 1 1
340 1 1 1 1 44 LYS QG . 44 . HG* 1 1
340 1 2 1 1 45 GLU H . 45 . HN 1 1
341 1 1 1 1 45 GLU H . 45 . HN 1 1
341 1 2 1 1 45 GLU QB . 45 . HB* 1 1
342 1 1 1 1 45 GLU H . 45 . HN 1 1
342 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
343 1 1 1 1 45 GLU H . 45 . HN 1 1
343 1 2 1 1 45 GLU QG . 45 . HG* 1 1
344 1 1 1 1 45 GLU H . 45 . HN 1 1
344 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
345 1 1 1 1 45 GLU H . 45 . HN 1 1
345 1 2 1 1 46 ASP H . 46 . HN 1 1
346 1 1 1 1 45 GLU HA . 45 . HA 1 1
346 1 2 1 1 47 GLY H . 47 . HN 1 1
347 1 1 1 1 46 ASP H . 46 . HN 1 1
347 1 2 1 1 46 ASP QB . 46 . HB* 1 1
348 1 1 1 1 46 ASP H . 46 . HN 1 1
348 1 2 1 1 47 GLY H . 47 . HN 1 1
349 1 1 1 1 46 ASP QB . 46 . HB* 1 1
349 1 2 1 1 48 LEU H . 48 . HN 1 1
350 1 1 1 1 47 GLY H . 47 . HN 1 1
350 1 2 1 1 48 LEU H . 48 . HN 1 1
351 1 1 1 1 47 GLY H . 47 . HN 1 1
351 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
352 1 1 1 1 48 LEU H . 48 . HN 1 1
352 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
353 1 1 1 1 48 LEU H . 48 . HN 1 1
353 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
354 1 1 1 1 48 LEU H . 48 . HN 1 1
354 1 2 1 1 48 LEU QD . 48 . HD* 1 1
355 1 1 1 1 48 LEU H . 48 . HN 1 1
355 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
356 1 1 1 1 48 LEU H . 48 . HN 1 1
356 1 2 1 1 48 LEU HG . 48 . HG 1 1
357 1 1 1 1 48 LEU HA . 48 . HA 1 1
357 1 2 1 1 48 LEU QD . 48 . HD* 1 1
358 1 1 1 1 48 LEU HA . 48 . HA 1 1
358 1 2 1 1 49 ARG H . 49 . HN 1 1
359 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
359 1 2 1 1 49 ARG H . 49 . HN 1 1
360 1 1 1 1 48 LEU QD . 48 . HD* 1 1
360 1 2 1 1 49 ARG H . 49 . HN 1 1
361 1 1 1 1 49 ARG H . 49 . HN 1 1
361 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
362 1 1 1 1 49 ARG H . 49 . HN 1 1
362 1 2 1 1 49 ARG QG . 49 . HG* 1 1
363 1 1 1 1 49 ARG H . 49 . HN 1 1
363 1 2 1 1 49 ARG HG3 . 49 . HG1 1 1
364 1 1 1 1 49 ARG HA . 49 . HA 1 1
364 1 2 1 1 50 GLY H . 50 . HN 1 1
365 1 1 1 1 49 ARG QG . 49 . HG* 1 1
365 1 2 1 1 50 GLY H . 50 . HN 1 1
366 1 1 1 1 50 GLY QA . 50 . HA* 1 1
366 1 2 1 1 51 TRP H . 51 . HN 1 1
367 1 1 1 1 50 GLY QA . 50 . HA* 1 1
367 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
368 1 1 1 1 51 TRP H . 51 . HN 1 1
368 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
369 1 1 1 1 51 TRP HA . 51 . HA 1 1
369 1 2 1 1 52 PHE H . 52 . HN 1 1
370 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
370 1 2 1 1 52 PHE H . 52 . HN 1 1
371 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
371 1 2 1 1 52 PHE HA . 52 . HA 1 1
372 1 1 1 1 52 PHE H . 52 . HN 1 1
372 1 2 1 1 52 PHE QD . 52 . HD* 1 1
373 1 1 1 1 52 PHE HA . 52 . HA 1 1
373 1 2 1 1 53 PRO QD . 53 . HD* 1 1
374 1 1 1 1 52 PHE QB . 52 . HB* 1 1
374 1 2 1 1 53 PRO QD . 53 . HD* 1 1
375 1 1 1 1 52 PHE QD . 52 . HD* 1 1
375 1 2 1 1 53 PRO QD . 53 . HD* 1 1
376 1 1 1 1 53 PRO HA . 53 . HA 1 1
376 1 2 1 1 54 ALA H . 54 . HN 1 1
377 1 1 1 1 53 PRO HA . 53 . HA 1 1
377 1 2 1 1 54 ALA MB . 54 . HB* 1 1
378 1 1 1 1 53 PRO QB . 53 . HB* 1 1
378 1 2 1 1 56 TYR H . 56 . HN 1 1
379 1 1 1 1 53 PRO QB . 53 . HB* 1 1
379 1 2 1 1 56 TYR QD . 56 . HD* 1 1
380 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
380 1 2 1 1 55 SER H . 55 . HN 1 1
381 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
381 1 2 1 1 55 SER H . 55 . HN 1 1
382 1 1 1 1 53 PRO QD . 53 . HD* 1 1
382 1 2 1 1 56 TYR QB . 56 . HB* 1 1
383 1 1 1 1 54 ALA H . 54 . HN 1 1
383 1 2 1 1 54 ALA MB . 54 . HB* 1 1
384 1 1 1 1 54 ALA HA . 54 . HA 1 1
384 1 2 1 1 56 TYR H . 56 . HN 1 1
385 1 1 1 1 54 ALA HA . 54 . HA 1 1
385 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
386 1 1 1 1 55 SER H . 55 . HN 1 1
386 1 2 1 1 55 SER QB . 55 . HB* 1 1
387 1 1 1 1 55 SER H . 55 . HN 1 1
387 1 2 1 1 56 TYR H . 56 . HN 1 1
388 1 1 1 1 56 TYR H . 56 . HN 1 1
388 1 2 1 1 56 TYR QB . 56 . HB* 1 1
389 1 1 1 1 56 TYR H . 56 . HN 1 1
389 1 2 1 1 56 TYR QD . 56 . HD* 1 1
390 1 1 1 1 56 TYR H . 56 . HN 1 1
390 1 2 1 1 57 VAL H . 57 . HN 1 1
391 1 1 1 1 56 TYR H . 56 . HN 1 1
391 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
392 1 1 1 1 56 TYR HA . 56 . HA 1 1
392 1 2 1 1 56 TYR QD . 56 . HD* 1 1
393 1 1 1 1 56 TYR HA . 56 . HA 1 1
393 1 2 1 1 56 TYR QE . 56 . HE* 1 1
394 1 1 1 1 57 VAL H . 57 . HN 1 1
394 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
395 1 1 1 1 57 VAL H . 57 . HN 1 1
395 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
396 1 1 1 1 57 VAL HA . 57 . HA 1 1
396 1 2 1 1 58 GLN H . 58 . HN 1 1
397 1 1 1 1 57 VAL HA . 57 . HA 1 1
397 1 2 1 1 58 GLN QB . 58 . HB* 1 1
398 1 1 1 1 57 VAL HB . 57 . HB 1 1
398 1 2 1 1 58 GLN H . 58 . HN 1 1
399 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
399 1 2 1 1 58 GLN H . 58 . HN 1 1
400 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
400 1 2 1 1 58 GLN H . 58 . HN 1 1
401 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
401 1 2 1 1 59 LEU H . 59 . HN 1 1
402 1 1 1 1 58 GLN H . 58 . HN 1 1
402 1 2 1 1 58 GLN QG . 58 . HG* 1 1
403 1 1 1 1 58 GLN HA . 58 . HA 1 1
403 1 2 1 1 59 LEU H . 59 . HN 1 1
404 1 1 1 1 58 GLN QG . 58 . HG* 1 1
404 1 2 1 1 59 LEU H . 59 . HN 1 1
405 1 1 1 1 58 GLN HG2 . 58 . HG2 1 1
405 1 2 1 1 59 LEU H . 59 . HN 1 1
406 1 1 1 1 58 GLN HG3 . 58 . HG1 1 1
406 1 2 1 1 59 LEU H . 59 . HN 1 1
407 1 1 1 1 59 LEU H . 59 . HN 1 1
407 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
408 1 1 1 1 59 LEU H . 59 . HN 1 1
408 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
409 1 1 1 1 59 LEU H . 59 . HN 1 1
409 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
410 1 1 1 1 59 LEU H . 59 . HN 1 1
410 1 2 1 1 59 LEU HG . 59 . HG 1 1
411 1 1 1 1 59 LEU HA . 59 . HA 1 1
411 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
412 1 1 1 1 59 LEU HA . 59 . HA 1 1
412 1 2 1 1 60 LEU H . 60 . HN 1 1
413 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
413 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
414 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
414 1 2 1 1 60 LEU H . 60 . HN 1 1
415 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
415 1 2 1 1 60 LEU H . 60 . HN 1 1
416 1 1 1 1 60 LEU H . 60 . HN 1 1
416 1 2 1 1 60 LEU QB . 60 . HB* 1 1
417 1 1 1 1 60 LEU H . 60 . HN 1 1
417 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
418 1 1 1 1 60 LEU H . 60 . HN 1 1
418 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
419 1 1 1 1 60 LEU H . 60 . HN 1 1
419 1 2 1 1 60 LEU HG . 60 . HG 1 1
420 1 1 1 1 60 LEU HA . 60 . HA 1 1
420 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
421 1 1 1 1 60 LEU QB . 60 . HB* 1 1
421 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
422 1 1 1 1 60 LEU QB . 60 . HB* 1 1
422 1 2 1 1 60 LEU MD2 . 60 . HD2* 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 . . . . . 4.0 1.8 6.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 3.0 1.8 3.5 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 3.0 1.8 3.5 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 3.0 1.8 3.5 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 3.0 1.8 3.5 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 4.0 1.8 6.0 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 3.0 1.8 3.5 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 2.0 1.8 2.7 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 3.0 1.8 3.5 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 3.0 1.8 3.5 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 3.0 1.8 3.5 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 6.0 1 1
231 1 . . . . . 3.0 1.8 3.5 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 3.0 1.8 3.5 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 3.0 1.8 3.5 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 3.0 1.8 3.5 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 3.0 1.8 3.5 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 3.0 1.8 3.5 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 3.0 1.8 3.5 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 3.0 1.8 3.5 1 1
300 1 . . . . . 3.0 1.8 3.5 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 3.0 1.8 3.5 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 3.0 1.8 3.5 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 6.0 1 1
314 1 . . . . . 4.0 1.8 6.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 6.0 1 1
317 1 . . . . . 3.0 1.8 3.5 1 1
318 1 . . . . . 3.0 1.8 3.5 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 3.0 1.8 3.5 1 1
321 1 . . . . . 3.0 1.8 3.5 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 3.0 1.8 3.5 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 3.0 1.8 3.5 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 3.0 1.8 3.5 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 3.0 1.8 3.5 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 3.0 1.8 3.5 1 1
348 1 . . . . . 3.0 1.8 3.5 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 3.0 1.8 3.5 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 3.0 1.8 3.5 1 1
353 1 . . . . . 4.0 1.8 6.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 6.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 3.0 1.8 3.5 1 1
358 1 . . . . . 3.0 1.8 3.5 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 3.0 1.8 3.5 1 1
365 1 . . . . . 4.0 1.8 6.0 1 1
366 1 . . . . . 3.0 1.8 3.5 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 3.0 1.8 3.5 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 3.0 1.8 3.5 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 3.0 1.8 3.5 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 3.0 1.8 3.5 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 3.0 1.8 3.5 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 3.0 1.8 3.5 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 3.0 1.8 3.5 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 3.0 1.8 3.5 1 1
396 1 . . . . . 3.0 1.8 3.5 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 3.0 1.8 3.5 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 3.0 1.8 3.5 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 3.0 1.8 3.5 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 3.0 1.8 3.5 1 1
413 1 . . . . . 3.0 1.8 3.5 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 3.0 1.8 3.5 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 3.0 1.8 3.5 1 1
420 1 . . . . . 3.0 1.8 3.5 1 1
421 1 . . . . . 3.0 1.8 3.5 1 1
422 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_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 . 1 1 3 GLY C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -149.5 -9.5 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 ARG N 58.499996 196.9 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 ALA C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -170.4 -81.6 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 CYS N 116.09999 185.09999 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 ARG C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -164.4 -124.399994 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 ARG N 142.7 182.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 CYS C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -160.6 -109.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 THR N 129.5 172.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 ARG C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -94.7 -54.7 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 LEU N 110.2 165.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 THR C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -134.4 -63.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 TYR N -73.7 9.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 LEU C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -165.9 -95.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 PRO N 65.6 205.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 11 PRO C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -149.9 -93.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 SER N 103.5 161.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 19 GLN C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -197.7 -57.699997 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 LEU N 76.8 196.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
19 . 1 1 20 GLY C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -165.1 -91.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ARG N 114.4 173.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
21 . 1 1 21 LEU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -127.799995 -78.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 PHE N 118.99999 168.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 22 ARG C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -171.8 -78.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 ALA N 114.5 175.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 PHE C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -136.7 -59.499996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ALA N 125.59999 165.6 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -77.2 -37.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 GLY N 113.4 153.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 25 ALA C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 73.0 113.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 GLU N -40.3 18.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 26 GLY C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -150.5 -10.5 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LEU N 64.7 204.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 27 GLU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -151.3 -69.1 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N 104.9 170.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -150.1 -89.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 THR N 111.2 151.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 ILE C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -123.9 -70.3 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 LEU N 108.4 149.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 THR C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -151.4 -11.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LEU N 73.2 205.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 LEU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -129.9 -77.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLN N -50.4 -3.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 LEU C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -206.4 -80.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 VAL N 138.7 178.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 GLN C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -170.1 -62.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 PRO N 37.2 177.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 38 GLY C 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C -147.4 -82.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C 1 1 40 TRP N 97.0 167.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 39 TRP C 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C -158.3 -113.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C 1 1 41 GLU N 136.6 176.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 40 TRP C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -144.9 -92.7 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 GLY N 118.19999 158.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 41 GLU C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -207.7 -86.5 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 GLU N 120.59999 215.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 GLY C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -153.2 -105.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LYS N 107.7 165.49998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 GLU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -127.5 -41.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLU N 114.6 181.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 46 ASP C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 68.7 108.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
60 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 LEU N -25.499998 19.3 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
61 . 1 1 47 GLY C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -96.3 -54.1 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
62 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ARG N 73.3 195.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
63 . 1 1 48 LEU C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -168.4 -106.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 GLY N 130.4 179.99998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 49 ARG C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C -246.5 -106.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
66 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 TRP N 155.3 195.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
67 . 1 1 50 GLY C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -153.4 -70.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
68 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 PHE N 130.7 170.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
69 . 1 1 51 TRP C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -177.7 -63.1 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
70 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 PRO N 48.7 188.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
71 . 1 1 53 PRO C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -76.9 -36.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
72 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 SER N -56.0 -16.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
73 . 1 1 54 ALA C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -98.1 -49.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
74 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 TYR N -39.2 15.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
75 . 1 1 56 TYR C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -161.5 -107.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
76 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 GLN N 115.6 194.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
77 . 1 1 57 VAL C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -150.99998 -81.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
78 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 LEU N 104.3 152.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
79 . 1 1 58 GLN C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -132.1 -38.3 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
80 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LEU N 104.8 144.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -2.125 11.271 11.115 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -3.614 11.231 10.731 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -3.925 12.107 9.481 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -5.417 12.260 6.590 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -3.200 11.686 8.193 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -5.440 11.651 11.633 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -4.178 12.651 12.145 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -4.264 11.057 12.696 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -3.894 10.202 10.518 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -4.991 12.072 9.289 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -3.655 13.136 9.702 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -5.941 12.511 7.501 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -5.520 11.201 6.395 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -5.841 12.819 5.769 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -2.132 11.798 8.338 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -3.423 10.648 7.985 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -4.428 11.679 11.881 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -1.464 12.312 10.989 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -3.678 12.681 6.763 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 0.718 9.861 10.866 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -0.220 9.997 12.084 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -0.085 8.780 13.032 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -2.215 9.358 11.727 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 0.045 10.898 12.634 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -0.335 7.868 12.502 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 0.933 8.711 13.399 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -1.047 8.041 14.583 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -1.622 10.136 11.640 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 1.804 10.450 10.826 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -0.955 8.903 14.149 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLY C C 0.021 9.119 7.419 1.00 . A A . 3 GLY C 1 1
1 32 1 1 3 GLY CA C 0.953 8.895 8.600 1.00 . A A . 3 GLY CA 1 1
1 33 1 1 3 GLY H H -0.614 8.651 9.993 1.00 . A A . 3 GLY H 1 1
1 34 1 1 3 GLY HA2 H 1.796 9.575 8.528 1.00 . A A . 3 GLY HA2 1 1
1 35 1 1 3 GLY HA3 H 1.320 7.878 8.563 1.00 . A A . 3 GLY HA3 1 1
1 36 1 1 3 GLY N N 0.251 9.093 9.869 1.00 . A A . 3 GLY N 1 1
1 37 1 1 3 GLY O O -1.205 9.120 7.593 1.00 . A A . 3 GLY O 1 1
1 38 1 1 4 ALA C C -0.845 8.272 4.471 1.00 . A A . 4 ALA C 1 1
1 39 1 1 4 ALA CA C -0.172 9.560 4.989 1.00 . A A . 4 ALA CA 1 1
1 40 1 1 4 ALA CB C 0.734 10.179 3.907 1.00 . A A . 4 ALA CB 1 1
1 41 1 1 4 ALA H H 1.566 9.194 6.142 1.00 . A A . 4 ALA H 1 1
1 42 1 1 4 ALA HA H -0.943 10.293 5.234 1.00 . A A . 4 ALA HA 1 1
1 43 1 1 4 ALA HB1 H 1.200 11.079 4.290 1.00 . A A . 4 ALA HB1 1 1
1 44 1 1 4 ALA HB2 H 0.147 10.429 3.032 1.00 . A A . 4 ALA HB2 1 1
1 45 1 1 4 ALA HB3 H 1.508 9.474 3.626 1.00 . A A . 4 ALA HB3 1 1
1 46 1 1 4 ALA N N 0.597 9.282 6.213 1.00 . A A . 4 ALA N 1 1
1 47 1 1 4 ALA O O -0.188 7.241 4.310 1.00 . A A . 4 ALA O 1 1
1 48 1 1 5 ARG C C -2.931 7.337 2.132 1.00 . A A . 5 ARG C 1 1
1 49 1 1 5 ARG CA C -2.964 7.260 3.670 1.00 . A A . 5 ARG CA 1 1
1 50 1 1 5 ARG CB C -4.429 7.335 4.188 1.00 . A A . 5 ARG CB 1 1
1 51 1 1 5 ARG CD C -6.598 8.720 4.354 1.00 . A A . 5 ARG CD 1 1
1 52 1 1 5 ARG CG C -5.120 8.694 3.940 1.00 . A A . 5 ARG CG 1 1
1 53 1 1 5 ARG CZ C -8.511 10.324 4.188 1.00 . A A . 5 ARG CZ 1 1
1 54 1 1 5 ARG H H -2.616 9.185 4.490 1.00 . A A . 5 ARG H 1 1
1 55 1 1 5 ARG HA H -2.531 6.312 3.983 1.00 . A A . 5 ARG HA 1 1
1 56 1 1 5 ARG HB2 H -5.016 6.558 3.705 1.00 . A A . 5 ARG HB2 1 1
1 57 1 1 5 ARG HB3 H -4.428 7.146 5.258 1.00 . A A . 5 ARG HB3 1 1
1 58 1 1 5 ARG HD2 H -7.137 7.972 3.782 1.00 . A A . 5 ARG HD2 1 1
1 59 1 1 5 ARG HD3 H -6.677 8.487 5.412 1.00 . A A . 5 ARG HD3 1 1
1 60 1 1 5 ARG HE H -6.586 10.773 3.886 1.00 . A A . 5 ARG HE 1 1
1 61 1 1 5 ARG HG2 H -4.591 9.458 4.500 1.00 . A A . 5 ARG HG2 1 1
1 62 1 1 5 ARG HG3 H -5.049 8.927 2.882 1.00 . A A . 5 ARG HG3 1 1
1 63 1 1 5 ARG HH11 H -9.109 8.435 4.604 1.00 . A A . 5 ARG HH11 1 1
1 64 1 1 5 ARG HH12 H -10.374 9.614 4.514 1.00 . A A . 5 ARG HH12 1 1
1 65 1 1 5 ARG HH21 H -8.257 12.287 3.780 1.00 . A A . 5 ARG HH21 1 1
1 66 1 1 5 ARG HH22 H -9.894 11.783 4.038 1.00 . A A . 5 ARG HH22 1 1
1 67 1 1 5 ARG N N -2.162 8.351 4.250 1.00 . A A . 5 ARG N 1 1
1 68 1 1 5 ARG NE N -7.204 10.041 4.108 1.00 . A A . 5 ARG NE 1 1
1 69 1 1 5 ARG NH1 N -9.403 9.381 4.453 1.00 . A A . 5 ARG NH1 1 1
1 70 1 1 5 ARG NH2 N -8.920 11.563 3.983 1.00 . A A . 5 ARG NH2 1 1
1 71 1 1 5 ARG O O -2.685 8.399 1.551 1.00 . A A . 5 ARG O 1 1
1 72 1 1 6 CYS C C -4.193 4.926 -0.334 1.00 . A A . 6 CYS C 1 1
1 73 1 1 6 CYS CA C -3.236 6.062 0.033 1.00 . A A . 6 CYS CA 1 1
1 74 1 1 6 CYS CB C -1.819 5.789 -0.533 1.00 . A A . 6 CYS CB 1 1
1 75 1 1 6 CYS H H -3.384 5.401 2.027 1.00 . A A . 6 CYS H 1 1
1 76 1 1 6 CYS HA H -3.619 6.991 -0.386 1.00 . A A . 6 CYS HA 1 1
1 77 1 1 6 CYS HB2 H -1.866 5.730 -1.614 1.00 . A A . 6 CYS HB2 1 1
1 78 1 1 6 CYS HB3 H -1.169 6.609 -0.260 1.00 . A A . 6 CYS HB3 1 1
1 79 1 1 6 CYS HG H -0.870 4.388 1.364 1.00 . A A . 6 CYS HG 1 1
1 80 1 1 6 CYS N N -3.197 6.198 1.492 1.00 . A A . 6 CYS N 1 1
1 81 1 1 6 CYS O O -4.323 3.957 0.408 1.00 . A A . 6 CYS O 1 1
1 82 1 1 6 CYS SG S -1.053 4.262 0.061 1.00 . A A . 6 CYS SG 1 1
1 83 1 1 7 ARG C C -5.161 3.335 -3.155 1.00 . A A . 7 ARG C 1 1
1 84 1 1 7 ARG CA C -5.810 4.053 -1.974 1.00 . A A . 7 ARG CA 1 1
1 85 1 1 7 ARG CB C -7.121 4.736 -2.438 1.00 . A A . 7 ARG CB 1 1
1 86 1 1 7 ARG CD C -9.422 4.519 -3.560 1.00 . A A . 7 ARG CD 1 1
1 87 1 1 7 ARG CG C -8.205 3.770 -2.986 1.00 . A A . 7 ARG CG 1 1
1 88 1 1 7 ARG CZ C -11.379 3.901 -5.005 1.00 . A A . 7 ARG CZ 1 1
1 89 1 1 7 ARG H H -4.750 5.872 -1.989 1.00 . A A . 7 ARG H 1 1
1 90 1 1 7 ARG HA H -6.037 3.337 -1.181 1.00 . A A . 7 ARG HA 1 1
1 91 1 1 7 ARG HB2 H -7.544 5.281 -1.599 1.00 . A A . 7 ARG HB2 1 1
1 92 1 1 7 ARG HB3 H -6.877 5.453 -3.219 1.00 . A A . 7 ARG HB3 1 1
1 93 1 1 7 ARG HD2 H -9.850 5.147 -2.783 1.00 . A A . 7 ARG HD2 1 1
1 94 1 1 7 ARG HD3 H -9.083 5.151 -4.378 1.00 . A A . 7 ARG HD3 1 1
1 95 1 1 7 ARG HE H -10.510 2.712 -3.644 1.00 . A A . 7 ARG HE 1 1
1 96 1 1 7 ARG HG2 H -7.772 3.166 -3.777 1.00 . A A . 7 ARG HG2 1 1
1 97 1 1 7 ARG HG3 H -8.537 3.118 -2.184 1.00 . A A . 7 ARG HG3 1 1
1 98 1 1 7 ARG HH11 H -10.691 5.782 -5.365 1.00 . A A . 7 ARG HH11 1 1
1 99 1 1 7 ARG HH12 H -12.046 5.289 -6.325 1.00 . A A . 7 ARG HH12 1 1
1 100 1 1 7 ARG HH21 H -12.306 2.111 -4.904 1.00 . A A . 7 ARG HH21 1 1
1 101 1 1 7 ARG HH22 H -12.962 3.223 -6.060 1.00 . A A . 7 ARG HH22 1 1
1 102 1 1 7 ARG N N -4.875 5.061 -1.470 1.00 . A A . 7 ARG N 1 1
1 103 1 1 7 ARG NE N -10.474 3.603 -4.053 1.00 . A A . 7 ARG NE 1 1
1 104 1 1 7 ARG NH1 N -11.375 5.089 -5.610 1.00 . A A . 7 ARG NH1 1 1
1 105 1 1 7 ARG NH2 N -12.289 3.008 -5.347 1.00 . A A . 7 ARG NH2 1 1
1 106 1 1 7 ARG O O -4.752 3.978 -4.125 1.00 . A A . 7 ARG O 1 1
1 107 1 1 8 THR C C -5.528 1.129 -5.319 1.00 . A A . 8 THR C 1 1
1 108 1 1 8 THR CA C -4.550 1.159 -4.135 1.00 . A A . 8 THR CA 1 1
1 109 1 1 8 THR CB C -4.322 -0.285 -3.589 1.00 . A A . 8 THR CB 1 1
1 110 1 1 8 THR CG2 C -3.244 -0.327 -2.484 1.00 . A A . 8 THR CG2 1 1
1 111 1 1 8 THR H H -5.441 1.570 -2.268 1.00 . A A . 8 THR H 1 1
1 112 1 1 8 THR HA H -3.594 1.572 -4.457 1.00 . A A . 8 THR HA 1 1
1 113 1 1 8 THR HB H -4.012 -0.933 -4.405 1.00 . A A . 8 THR HB 1 1
1 114 1 1 8 THR HG1 H -5.382 -1.465 -2.416 1.00 . A A . 8 THR HG1 1 1
1 115 1 1 8 THR HG21 H -2.297 0.013 -2.883 1.00 . A A . 8 THR HG21 1 1
1 116 1 1 8 THR HG22 H -3.130 -1.340 -2.122 1.00 . A A . 8 THR HG22 1 1
1 117 1 1 8 THR HG23 H -3.535 0.316 -1.660 1.00 . A A . 8 THR HG23 1 1
1 118 1 1 8 THR N N -5.098 2.007 -3.075 1.00 . A A . 8 THR N 1 1
1 119 1 1 8 THR O O -6.745 1.102 -5.114 1.00 . A A . 8 THR O 1 1
1 120 1 1 8 THR OG1 O -5.559 -0.772 -3.056 1.00 . A A . 8 THR OG1 1 1
1 121 1 1 9 LEU C C -6.087 -0.390 -8.081 1.00 . A A . 9 LEU C 1 1
1 122 1 1 9 LEU CA C -5.842 1.089 -7.759 1.00 . A A . 9 LEU CA 1 1
1 123 1 1 9 LEU CB C -5.187 1.818 -8.971 1.00 . A A . 9 LEU CB 1 1
1 124 1 1 9 LEU CD1 C -3.607 3.599 -7.964 1.00 . A A . 9 LEU CD1 1 1
1 125 1 1 9 LEU CD2 C -4.801 4.047 -10.185 1.00 . A A . 9 LEU CD2 1 1
1 126 1 1 9 LEU CG C -4.880 3.347 -8.803 1.00 . A A . 9 LEU CG 1 1
1 127 1 1 9 LEU H H -4.036 1.253 -6.655 1.00 . A A . 9 LEU H 1 1
1 128 1 1 9 LEU HA H -6.800 1.567 -7.543 1.00 . A A . 9 LEU HA 1 1
1 129 1 1 9 LEU HB2 H -4.254 1.311 -9.207 1.00 . A A . 9 LEU HB2 1 1
1 130 1 1 9 LEU HB3 H -5.853 1.696 -9.821 1.00 . A A . 9 LEU HB3 1 1
1 131 1 1 9 LEU HD11 H -3.444 4.663 -7.857 1.00 . A A . 9 LEU HD11 1 1
1 132 1 1 9 LEU HD12 H -2.744 3.154 -8.446 1.00 . A A . 9 LEU HD12 1 1
1 133 1 1 9 LEU HD13 H -3.726 3.159 -6.978 1.00 . A A . 9 LEU HD13 1 1
1 134 1 1 9 LEU HD21 H -4.643 5.107 -10.048 1.00 . A A . 9 LEU HD21 1 1
1 135 1 1 9 LEU HD22 H -5.730 3.896 -10.723 1.00 . A A . 9 LEU HD22 1 1
1 136 1 1 9 LEU HD23 H -3.984 3.637 -10.766 1.00 . A A . 9 LEU HD23 1 1
1 137 1 1 9 LEU HG H -5.694 3.805 -8.256 1.00 . A A . 9 LEU HG 1 1
1 138 1 1 9 LEU N N -5.006 1.171 -6.553 1.00 . A A . 9 LEU N 1 1
1 139 1 1 9 LEU O O -7.163 -0.924 -7.809 1.00 . A A . 9 LEU O 1 1
1 140 1 1 10 TYR C C -3.632 -3.032 -8.679 1.00 . A A . 10 TYR C 1 1
1 141 1 1 10 TYR CA C -5.042 -2.468 -8.971 1.00 . A A . 10 TYR CA 1 1
1 142 1 1 10 TYR CB C -5.422 -2.675 -10.464 1.00 . A A . 10 TYR CB 1 1
1 143 1 1 10 TYR CD1 C -7.894 -3.304 -10.513 1.00 . A A . 10 TYR CD1 1 1
1 144 1 1 10 TYR CD2 C -7.275 -1.171 -11.404 1.00 . A A . 10 TYR CD2 1 1
1 145 1 1 10 TYR CE1 C -9.218 -3.046 -10.814 1.00 . A A . 10 TYR CE1 1 1
1 146 1 1 10 TYR CE2 C -8.600 -0.912 -11.704 1.00 . A A . 10 TYR CE2 1 1
1 147 1 1 10 TYR CG C -6.890 -2.377 -10.801 1.00 . A A . 10 TYR CG 1 1
1 148 1 1 10 TYR CZ C -9.565 -1.851 -11.408 1.00 . A A . 10 TYR CZ 1 1
1 149 1 1 10 TYR H H -4.206 -0.549 -8.749 1.00 . A A . 10 TYR H 1 1
1 150 1 1 10 TYR HA H -5.770 -2.983 -8.346 1.00 . A A . 10 TYR HA 1 1
1 151 1 1 10 TYR HB2 H -4.795 -2.036 -11.078 1.00 . A A . 10 TYR HB2 1 1
1 152 1 1 10 TYR HB3 H -5.225 -3.708 -10.739 1.00 . A A . 10 TYR HB3 1 1
1 153 1 1 10 TYR HD1 H -7.625 -4.246 -10.044 1.00 . A A . 10 TYR HD1 1 1
1 154 1 1 10 TYR HD2 H -6.519 -0.434 -11.637 1.00 . A A . 10 TYR HD2 1 1
1 155 1 1 10 TYR HE1 H -9.979 -3.786 -10.581 1.00 . A A . 10 TYR HE1 1 1
1 156 1 1 10 TYR HE2 H -8.877 0.024 -12.172 1.00 . A A . 10 TYR HE2 1 1
1 157 1 1 10 TYR HH H -11.448 -1.917 -10.996 1.00 . A A . 10 TYR HH 1 1
1 158 1 1 10 TYR N N -5.039 -1.045 -8.609 1.00 . A A . 10 TYR N 1 1
1 159 1 1 10 TYR O O -2.694 -2.760 -9.438 1.00 . A A . 10 TYR O 1 1
1 160 1 1 10 TYR OH O -10.889 -1.595 -11.712 1.00 . A A . 10 TYR OH 1 1
1 161 1 1 11 PRO C C -1.765 -5.543 -8.045 1.00 . A A . 11 PRO C 1 1
1 162 1 1 11 PRO CA C -2.146 -4.348 -7.136 1.00 . A A . 11 PRO CA 1 1
1 163 1 1 11 PRO CB C -2.380 -4.795 -5.653 1.00 . A A . 11 PRO CB 1 1
1 164 1 1 11 PRO CD C -4.466 -3.996 -6.478 1.00 . A A . 11 PRO CD 1 1
1 165 1 1 11 PRO CG C -3.624 -4.068 -5.238 1.00 . A A . 11 PRO CG 1 1
1 166 1 1 11 PRO HA H -1.348 -3.609 -7.169 1.00 . A A . 11 PRO HA 1 1
1 167 1 1 11 PRO HB2 H -2.524 -5.875 -5.593 1.00 . A A . 11 PRO HB2 1 1
1 168 1 1 11 PRO HB3 H -1.533 -4.515 -5.038 1.00 . A A . 11 PRO HB3 1 1
1 169 1 1 11 PRO HD2 H -4.987 -4.934 -6.656 1.00 . A A . 11 PRO HD2 1 1
1 170 1 1 11 PRO HD3 H -5.173 -3.178 -6.410 1.00 . A A . 11 PRO HD3 1 1
1 171 1 1 11 PRO HG2 H -4.140 -4.618 -4.457 1.00 . A A . 11 PRO HG2 1 1
1 172 1 1 11 PRO HG3 H -3.377 -3.069 -4.886 1.00 . A A . 11 PRO HG3 1 1
1 173 1 1 11 PRO N N -3.446 -3.745 -7.522 1.00 . A A . 11 PRO N 1 1
1 174 1 1 11 PRO O O -2.310 -6.640 -7.900 1.00 . A A . 11 PRO O 1 1
1 175 1 1 12 PHE C C 0.975 -6.924 -9.313 1.00 . A A . 12 PHE C 1 1
1 176 1 1 12 PHE CA C -0.324 -6.343 -9.900 1.00 . A A . 12 PHE CA 1 1
1 177 1 1 12 PHE CB C -0.065 -5.767 -11.316 1.00 . A A . 12 PHE CB 1 1
1 178 1 1 12 PHE CD1 C -2.402 -5.897 -12.307 1.00 . A A . 12 PHE CD1 1 1
1 179 1 1 12 PHE CD2 C -1.338 -3.756 -12.222 1.00 . A A . 12 PHE CD2 1 1
1 180 1 1 12 PHE CE1 C -3.517 -5.313 -12.882 1.00 . A A . 12 PHE CE1 1 1
1 181 1 1 12 PHE CE2 C -2.454 -3.177 -12.798 1.00 . A A . 12 PHE CE2 1 1
1 182 1 1 12 PHE CG C -1.292 -5.125 -11.958 1.00 . A A . 12 PHE CG 1 1
1 183 1 1 12 PHE CZ C -3.539 -3.958 -13.137 1.00 . A A . 12 PHE CZ 1 1
1 184 1 1 12 PHE H H -0.546 -4.379 -9.126 1.00 . A A . 12 PHE H 1 1
1 185 1 1 12 PHE HA H -1.059 -7.144 -9.975 1.00 . A A . 12 PHE HA 1 1
1 186 1 1 12 PHE HB2 H 0.721 -5.019 -11.257 1.00 . A A . 12 PHE HB2 1 1
1 187 1 1 12 PHE HB3 H 0.272 -6.565 -11.970 1.00 . A A . 12 PHE HB3 1 1
1 188 1 1 12 PHE HD1 H -2.397 -6.961 -12.111 1.00 . A A . 12 PHE HD1 1 1
1 189 1 1 12 PHE HD2 H -0.489 -3.135 -11.962 1.00 . A A . 12 PHE HD2 1 1
1 190 1 1 12 PHE HE1 H -4.372 -5.924 -13.146 1.00 . A A . 12 PHE HE1 1 1
1 191 1 1 12 PHE HE2 H -2.472 -2.112 -12.994 1.00 . A A . 12 PHE HE2 1 1
1 192 1 1 12 PHE HZ H -4.411 -3.505 -13.591 1.00 . A A . 12 PHE HZ 1 1
1 193 1 1 12 PHE N N -0.860 -5.298 -9.005 1.00 . A A . 12 PHE N 1 1
1 194 1 1 12 PHE O O 1.620 -6.300 -8.454 1.00 . A A . 12 PHE O 1 1
1 195 1 1 13 SER C C 3.104 -9.770 -10.381 1.00 . A A . 13 SER C 1 1
1 196 1 1 13 SER CA C 2.492 -8.883 -9.276 1.00 . A A . 13 SER CA 1 1
1 197 1 1 13 SER CB C 2.019 -9.735 -8.067 1.00 . A A . 13 SER CB 1 1
1 198 1 1 13 SER H H 0.858 -8.483 -10.558 1.00 . A A . 13 SER H 1 1
1 199 1 1 13 SER HA H 3.255 -8.185 -8.945 1.00 . A A . 13 SER HA 1 1
1 200 1 1 13 SER HB2 H 2.821 -10.386 -7.739 1.00 . A A . 13 SER HB2 1 1
1 201 1 1 13 SER HB3 H 1.737 -9.081 -7.251 1.00 . A A . 13 SER HB3 1 1
1 202 1 1 13 SER HG H 0.394 -10.103 -9.108 1.00 . A A . 13 SER HG 1 1
1 203 1 1 13 SER N N 1.355 -8.112 -9.803 1.00 . A A . 13 SER N 1 1
1 204 1 1 13 SER O O 2.616 -9.795 -11.523 1.00 . A A . 13 SER O 1 1
1 205 1 1 13 SER OG O 0.896 -10.537 -8.405 1.00 . A A . 13 SER OG 1 1
1 206 1 1 14 GLY C C 5.938 -12.195 -10.225 1.00 . A A . 14 GLY C 1 1
1 207 1 1 14 GLY CA C 4.876 -11.387 -10.948 1.00 . A A . 14 GLY CA 1 1
1 208 1 1 14 GLY H H 4.539 -10.366 -9.120 1.00 . A A . 14 GLY H 1 1
1 209 1 1 14 GLY HA2 H 4.149 -12.064 -11.388 1.00 . A A . 14 GLY HA2 1 1
1 210 1 1 14 GLY HA3 H 5.350 -10.816 -11.737 1.00 . A A . 14 GLY HA3 1 1
1 211 1 1 14 GLY N N 4.190 -10.472 -10.030 1.00 . A A . 14 GLY N 1 1
1 212 1 1 14 GLY O O 5.973 -13.424 -10.323 1.00 . A A . 14 GLY O 1 1
1 213 1 1 15 GLU C C 7.170 -12.455 -7.257 1.00 . A A . 15 GLU C 1 1
1 214 1 1 15 GLU CA C 7.811 -12.143 -8.618 1.00 . A A . 15 GLU CA 1 1
1 215 1 1 15 GLU CB C 9.086 -11.270 -8.450 1.00 . A A . 15 GLU CB 1 1
1 216 1 1 15 GLU CD C 11.461 -11.113 -7.444 1.00 . A A . 15 GLU CD 1 1
1 217 1 1 15 GLU CG C 10.181 -11.949 -7.600 1.00 . A A . 15 GLU CG 1 1
1 218 1 1 15 GLU H H 6.783 -10.516 -9.505 1.00 . A A . 15 GLU H 1 1
1 219 1 1 15 GLU HA H 8.095 -13.084 -9.088 1.00 . A A . 15 GLU HA 1 1
1 220 1 1 15 GLU HB2 H 9.498 -11.053 -9.432 1.00 . A A . 15 GLU HB2 1 1
1 221 1 1 15 GLU HB3 H 8.816 -10.331 -7.975 1.00 . A A . 15 GLU HB3 1 1
1 222 1 1 15 GLU HG2 H 9.777 -12.147 -6.608 1.00 . A A . 15 GLU HG2 1 1
1 223 1 1 15 GLU HG3 H 10.433 -12.902 -8.062 1.00 . A A . 15 GLU HG3 1 1
1 224 1 1 15 GLU N N 6.814 -11.494 -9.478 1.00 . A A . 15 GLU N 1 1
1 225 1 1 15 GLU O O 7.197 -11.634 -6.326 1.00 . A A . 15 GLU O 1 1
1 226 1 1 15 GLU OE1 O 11.521 -10.261 -6.534 1.00 . A A . 15 GLU OE1 1 1
1 227 1 1 15 GLU OE2 O 12.409 -11.299 -8.235 1.00 . A A . 15 GLU OE2 1 1
1 228 1 1 16 ARG C C 6.877 -15.196 -5.381 1.00 . A A . 16 ARG C 1 1
1 229 1 1 16 ARG CA C 5.926 -14.140 -5.948 1.00 . A A . 16 ARG CA 1 1
1 230 1 1 16 ARG CB C 4.520 -14.741 -6.216 1.00 . A A . 16 ARG CB 1 1
1 231 1 1 16 ARG CD C 2.132 -14.404 -7.072 1.00 . A A . 16 ARG CD 1 1
1 232 1 1 16 ARG CG C 3.495 -13.745 -6.806 1.00 . A A . 16 ARG CG 1 1
1 233 1 1 16 ARG CZ C 0.090 -13.810 -8.390 1.00 . A A . 16 ARG CZ 1 1
1 234 1 1 16 ARG H H 6.430 -14.159 -7.999 1.00 . A A . 16 ARG H 1 1
1 235 1 1 16 ARG HA H 5.828 -13.322 -5.232 1.00 . A A . 16 ARG HA 1 1
1 236 1 1 16 ARG HB2 H 4.622 -15.568 -6.915 1.00 . A A . 16 ARG HB2 1 1
1 237 1 1 16 ARG HB3 H 4.123 -15.126 -5.281 1.00 . A A . 16 ARG HB3 1 1
1 238 1 1 16 ARG HD2 H 2.277 -15.248 -7.739 1.00 . A A . 16 ARG HD2 1 1
1 239 1 1 16 ARG HD3 H 1.721 -14.762 -6.132 1.00 . A A . 16 ARG HD3 1 1
1 240 1 1 16 ARG HE H 1.352 -12.504 -7.549 1.00 . A A . 16 ARG HE 1 1
1 241 1 1 16 ARG HG2 H 3.357 -12.924 -6.110 1.00 . A A . 16 ARG HG2 1 1
1 242 1 1 16 ARG HG3 H 3.884 -13.355 -7.743 1.00 . A A . 16 ARG HG3 1 1
1 243 1 1 16 ARG HH11 H 0.419 -15.810 -8.298 1.00 . A A . 16 ARG HH11 1 1
1 244 1 1 16 ARG HH12 H -0.989 -15.334 -9.186 1.00 . A A . 16 ARG HH12 1 1
1 245 1 1 16 ARG HH21 H -0.491 -11.903 -8.699 1.00 . A A . 16 ARG HH21 1 1
1 246 1 1 16 ARG HH22 H -1.515 -13.109 -9.409 1.00 . A A . 16 ARG HH22 1 1
1 247 1 1 16 ARG N N 6.514 -13.619 -7.184 1.00 . A A . 16 ARG N 1 1
1 248 1 1 16 ARG NE N 1.175 -13.462 -7.682 1.00 . A A . 16 ARG NE 1 1
1 249 1 1 16 ARG NH1 N -0.182 -15.087 -8.643 1.00 . A A . 16 ARG NH1 1 1
1 250 1 1 16 ARG NH2 N -0.701 -12.866 -8.870 1.00 . A A . 16 ARG NH2 1 1
1 251 1 1 16 ARG O O 6.928 -16.327 -5.880 1.00 . A A . 16 ARG O 1 1
1 252 1 1 17 HIS C C 8.648 -15.307 -2.205 1.00 . A A . 17 HIS C 1 1
1 253 1 1 17 HIS CA C 8.624 -15.677 -3.695 1.00 . A A . 17 HIS CA 1 1
1 254 1 1 17 HIS CB C 10.036 -15.558 -4.331 1.00 . A A . 17 HIS CB 1 1
1 255 1 1 17 HIS CD2 C 12.067 -16.376 -2.917 1.00 . A A . 17 HIS CD2 1 1
1 256 1 1 17 HIS CE1 C 11.968 -18.469 -3.507 1.00 . A A . 17 HIS CE1 1 1
1 257 1 1 17 HIS CG C 11.040 -16.550 -3.792 1.00 . A A . 17 HIS CG 1 1
1 258 1 1 17 HIS H H 7.616 -13.859 -4.091 1.00 . A A . 17 HIS H 1 1
1 259 1 1 17 HIS HA H 8.269 -16.705 -3.797 1.00 . A A . 17 HIS HA 1 1
1 260 1 1 17 HIS HB2 H 9.955 -15.724 -5.401 1.00 . A A . 17 HIS HB2 1 1
1 261 1 1 17 HIS HB3 H 10.422 -14.559 -4.165 1.00 . A A . 17 HIS HB3 1 1
1 262 1 1 17 HIS HD2 H 12.372 -15.451 -2.453 1.00 . A A . 17 HIS HD2 1 1
1 263 1 1 17 HIS HE1 H 12.188 -19.526 -3.577 1.00 . A A . 17 HIS HE1 1 1
1 264 1 1 17 HIS HE2 H 13.246 -17.851 -1.999 1.00 . A A . 17 HIS HE2 1 1
1 265 1 1 17 HIS N N 7.671 -14.794 -4.382 1.00 . A A . 17 HIS N 1 1
1 266 1 1 17 HIS ND1 N 10.986 -17.874 -4.154 1.00 . A A . 17 HIS ND1 1 1
1 267 1 1 17 HIS NE2 N 12.651 -17.606 -2.739 1.00 . A A . 17 HIS NE2 1 1
1 268 1 1 17 HIS O O 8.907 -14.146 -1.854 1.00 . A A . 17 HIS O 1 1
1 269 1 1 18 GLY C C 6.924 -15.402 0.465 1.00 . A A . 18 GLY C 1 1
1 270 1 1 18 GLY CA C 8.247 -16.075 0.099 1.00 . A A . 18 GLY CA 1 1
1 271 1 1 18 GLY H H 8.235 -17.204 -1.693 1.00 . A A . 18 GLY H 1 1
1 272 1 1 18 GLY HA2 H 8.302 -17.033 0.602 1.00 . A A . 18 GLY HA2 1 1
1 273 1 1 18 GLY HA3 H 9.072 -15.457 0.437 1.00 . A A . 18 GLY HA3 1 1
1 274 1 1 18 GLY N N 8.368 -16.300 -1.342 1.00 . A A . 18 GLY N 1 1
1 275 1 1 18 GLY O O 5.895 -15.647 -0.184 1.00 . A A . 18 GLY O 1 1
1 276 1 1 19 GLN C C 5.629 -12.428 1.388 1.00 . A A . 19 GLN C 1 1
1 277 1 1 19 GLN CA C 5.763 -13.840 2.016 1.00 . A A . 19 GLN CA 1 1
1 278 1 1 19 GLN CB C 5.806 -13.788 3.573 1.00 . A A . 19 GLN CB 1 1
1 279 1 1 19 GLN CD C 6.961 -12.898 5.661 1.00 . A A . 19 GLN CD 1 1
1 280 1 1 19 GLN CG C 7.095 -13.192 4.179 1.00 . A A . 19 GLN CG 1 1
1 281 1 1 19 GLN H H 7.818 -14.375 1.932 1.00 . A A . 19 GLN H 1 1
1 282 1 1 19 GLN HA H 4.883 -14.407 1.732 1.00 . A A . 19 GLN HA 1 1
1 283 1 1 19 GLN HB2 H 4.959 -13.207 3.923 1.00 . A A . 19 GLN HB2 1 1
1 284 1 1 19 GLN HB3 H 5.697 -14.803 3.948 1.00 . A A . 19 GLN HB3 1 1
1 285 1 1 19 GLN HE21 H 6.224 -11.104 5.261 1.00 . A A . 19 GLN HE21 1 1
1 286 1 1 19 GLN HE22 H 6.374 -11.500 6.929 1.00 . A A . 19 GLN HE22 1 1
1 287 1 1 19 GLN HG2 H 7.906 -13.895 4.036 1.00 . A A . 19 GLN HG2 1 1
1 288 1 1 19 GLN HG3 H 7.340 -12.269 3.664 1.00 . A A . 19 GLN HG3 1 1
1 289 1 1 19 GLN N N 6.954 -14.546 1.500 1.00 . A A . 19 GLN N 1 1
1 290 1 1 19 GLN NE2 N 6.472 -11.717 5.984 1.00 . A A . 19 GLN NE2 1 1
1 291 1 1 19 GLN O O 5.642 -11.403 2.090 1.00 . A A . 19 GLN O 1 1
1 292 1 1 19 GLN OE1 O 7.258 -13.735 6.505 1.00 . A A . 19 GLN OE1 1 1
1 293 1 1 20 GLY C C 3.887 -10.528 -0.266 1.00 . A A . 20 GLY C 1 1
1 294 1 1 20 GLY CA C 5.228 -11.142 -0.677 1.00 . A A . 20 GLY CA 1 1
1 295 1 1 20 GLY H H 5.564 -13.232 -0.457 1.00 . A A . 20 GLY H 1 1
1 296 1 1 20 GLY HA2 H 6.031 -10.441 -0.480 1.00 . A A . 20 GLY HA2 1 1
1 297 1 1 20 GLY HA3 H 5.204 -11.353 -1.736 1.00 . A A . 20 GLY HA3 1 1
1 298 1 1 20 GLY N N 5.494 -12.393 0.046 1.00 . A A . 20 GLY N 1 1
1 299 1 1 20 GLY O O 2.890 -11.252 -0.179 1.00 . A A . 20 GLY O 1 1
1 300 1 1 21 LEU C C 1.662 -8.165 -0.522 1.00 . A A . 21 LEU C 1 1
1 301 1 1 21 LEU CA C 2.701 -8.508 0.558 1.00 . A A . 21 LEU CA 1 1
1 302 1 1 21 LEU CB C 3.167 -7.210 1.285 1.00 . A A . 21 LEU CB 1 1
1 303 1 1 21 LEU CD1 C 1.427 -7.068 3.174 1.00 . A A . 21 LEU CD1 1 1
1 304 1 1 21 LEU CD2 C 2.538 -4.939 2.333 1.00 . A A . 21 LEU CD2 1 1
1 305 1 1 21 LEU CG C 2.039 -6.352 1.955 1.00 . A A . 21 LEU CG 1 1
1 306 1 1 21 LEU H H 4.630 -8.661 -0.327 1.00 . A A . 21 LEU H 1 1
1 307 1 1 21 LEU HA H 2.253 -9.179 1.292 1.00 . A A . 21 LEU HA 1 1
1 308 1 1 21 LEU HB2 H 3.890 -7.487 2.049 1.00 . A A . 21 LEU HB2 1 1
1 309 1 1 21 LEU HB3 H 3.677 -6.591 0.560 1.00 . A A . 21 LEU HB3 1 1
1 310 1 1 21 LEU HD11 H 1.025 -8.028 2.873 1.00 . A A . 21 LEU HD11 1 1
1 311 1 1 21 LEU HD12 H 0.627 -6.467 3.584 1.00 . A A . 21 LEU HD12 1 1
1 312 1 1 21 LEU HD13 H 2.184 -7.221 3.936 1.00 . A A . 21 LEU HD13 1 1
1 313 1 1 21 LEU HD21 H 1.721 -4.361 2.746 1.00 . A A . 21 LEU HD21 1 1
1 314 1 1 21 LEU HD22 H 2.914 -4.435 1.449 1.00 . A A . 21 LEU HD22 1 1
1 315 1 1 21 LEU HD23 H 3.330 -5.007 3.065 1.00 . A A . 21 LEU HD23 1 1
1 316 1 1 21 LEU HG H 1.237 -6.222 1.236 1.00 . A A . 21 LEU HG 1 1
1 317 1 1 21 LEU N N 3.853 -9.197 -0.058 1.00 . A A . 21 LEU N 1 1
1 318 1 1 21 LEU O O 1.926 -7.363 -1.422 1.00 . A A . 21 LEU O 1 1
1 319 1 1 22 ARG C C -1.644 -7.657 -0.881 1.00 . A A . 22 ARG C 1 1
1 320 1 1 22 ARG CA C -0.597 -8.640 -1.414 1.00 . A A . 22 ARG CA 1 1
1 321 1 1 22 ARG CB C -1.250 -10.016 -1.698 1.00 . A A . 22 ARG CB 1 1
1 322 1 1 22 ARG CD C -0.903 -12.479 -2.345 1.00 . A A . 22 ARG CD 1 1
1 323 1 1 22 ARG CG C -0.250 -11.095 -2.163 1.00 . A A . 22 ARG CG 1 1
1 324 1 1 22 ARG CZ C -2.652 -13.755 -1.069 1.00 . A A . 22 ARG CZ 1 1
1 325 1 1 22 ARG H H 0.330 -9.392 0.336 1.00 . A A . 22 ARG H 1 1
1 326 1 1 22 ARG HA H -0.177 -8.251 -2.342 1.00 . A A . 22 ARG HA 1 1
1 327 1 1 22 ARG HB2 H -1.729 -10.367 -0.783 1.00 . A A . 22 ARG HB2 1 1
1 328 1 1 22 ARG HB3 H -2.012 -9.895 -2.464 1.00 . A A . 22 ARG HB3 1 1
1 329 1 1 22 ARG HD2 H -1.630 -12.421 -3.150 1.00 . A A . 22 ARG HD2 1 1
1 330 1 1 22 ARG HD3 H -0.134 -13.193 -2.619 1.00 . A A . 22 ARG HD3 1 1
1 331 1 1 22 ARG HE H -1.183 -12.662 -0.260 1.00 . A A . 22 ARG HE 1 1
1 332 1 1 22 ARG HG2 H 0.183 -10.789 -3.110 1.00 . A A . 22 ARG HG2 1 1
1 333 1 1 22 ARG HG3 H 0.542 -11.168 -1.423 1.00 . A A . 22 ARG HG3 1 1
1 334 1 1 22 ARG HH11 H -2.886 -13.895 -3.079 1.00 . A A . 22 ARG HH11 1 1
1 335 1 1 22 ARG HH12 H -4.047 -14.769 -2.131 1.00 . A A . 22 ARG HH12 1 1
1 336 1 1 22 ARG HH21 H -2.725 -13.799 0.953 1.00 . A A . 22 ARG HH21 1 1
1 337 1 1 22 ARG HH22 H -3.956 -14.712 0.144 1.00 . A A . 22 ARG HH22 1 1
1 338 1 1 22 ARG N N 0.484 -8.799 -0.431 1.00 . A A . 22 ARG N 1 1
1 339 1 1 22 ARG NE N -1.572 -12.955 -1.113 1.00 . A A . 22 ARG NE 1 1
1 340 1 1 22 ARG NH1 N -3.243 -14.174 -2.183 1.00 . A A . 22 ARG NH1 1 1
1 341 1 1 22 ARG NH2 N -3.151 -14.118 0.103 1.00 . A A . 22 ARG NH2 1 1
1 342 1 1 22 ARG O O -2.278 -7.916 0.141 1.00 . A A . 22 ARG O 1 1
1 343 1 1 23 PHE C C -4.147 -5.969 -2.073 1.00 . A A . 23 PHE C 1 1
1 344 1 1 23 PHE CA C -2.875 -5.557 -1.308 1.00 . A A . 23 PHE CA 1 1
1 345 1 1 23 PHE CB C -2.454 -4.127 -1.745 1.00 . A A . 23 PHE CB 1 1
1 346 1 1 23 PHE CD1 C -1.150 -3.415 0.313 1.00 . A A . 23 PHE CD1 1 1
1 347 1 1 23 PHE CD2 C -0.092 -3.180 -1.820 1.00 . A A . 23 PHE CD2 1 1
1 348 1 1 23 PHE CE1 C -0.034 -2.880 0.923 1.00 . A A . 23 PHE CE1 1 1
1 349 1 1 23 PHE CE2 C 1.026 -2.650 -1.205 1.00 . A A . 23 PHE CE2 1 1
1 350 1 1 23 PHE CG C -1.203 -3.574 -1.070 1.00 . A A . 23 PHE CG 1 1
1 351 1 1 23 PHE CZ C 1.055 -2.501 0.164 1.00 . A A . 23 PHE CZ 1 1
1 352 1 1 23 PHE H H -1.180 -6.362 -2.311 1.00 . A A . 23 PHE H 1 1
1 353 1 1 23 PHE HA H -3.085 -5.558 -0.238 1.00 . A A . 23 PHE HA 1 1
1 354 1 1 23 PHE HB2 H -2.282 -4.126 -2.817 1.00 . A A . 23 PHE HB2 1 1
1 355 1 1 23 PHE HB3 H -3.268 -3.439 -1.533 1.00 . A A . 23 PHE HB3 1 1
1 356 1 1 23 PHE HD1 H -1.999 -3.713 0.918 1.00 . A A . 23 PHE HD1 1 1
1 357 1 1 23 PHE HD2 H -0.107 -3.293 -2.895 1.00 . A A . 23 PHE HD2 1 1
1 358 1 1 23 PHE HE1 H -0.010 -2.763 1.999 1.00 . A A . 23 PHE HE1 1 1
1 359 1 1 23 PHE HE2 H 1.882 -2.350 -1.798 1.00 . A A . 23 PHE HE2 1 1
1 360 1 1 23 PHE HZ H 1.930 -2.084 0.646 1.00 . A A . 23 PHE HZ 1 1
1 361 1 1 23 PHE N N -1.803 -6.533 -1.579 1.00 . A A . 23 PHE N 1 1
1 362 1 1 23 PHE O O -4.066 -6.701 -3.066 1.00 . A A . 23 PHE O 1 1
1 363 1 1 24 ALA C C -6.747 -4.356 -3.218 1.00 . A A . 24 ALA C 1 1
1 364 1 1 24 ALA CA C -6.584 -5.608 -2.339 1.00 . A A . 24 ALA CA 1 1
1 365 1 1 24 ALA CB C -7.769 -5.759 -1.357 1.00 . A A . 24 ALA CB 1 1
1 366 1 1 24 ALA H H -5.316 -5.066 -0.722 1.00 . A A . 24 ALA H 1 1
1 367 1 1 24 ALA HA H -6.547 -6.492 -2.977 1.00 . A A . 24 ALA HA 1 1
1 368 1 1 24 ALA HB1 H -7.826 -4.892 -0.704 1.00 . A A . 24 ALA HB1 1 1
1 369 1 1 24 ALA HB2 H -7.630 -6.648 -0.755 1.00 . A A . 24 ALA HB2 1 1
1 370 1 1 24 ALA HB3 H -8.694 -5.848 -1.909 1.00 . A A . 24 ALA HB3 1 1
1 371 1 1 24 ALA N N -5.311 -5.504 -1.598 1.00 . A A . 24 ALA N 1 1
1 372 1 1 24 ALA O O -6.144 -3.328 -2.925 1.00 . A A . 24 ALA O 1 1
1 373 1 1 25 ALA C C -8.855 -2.374 -4.451 1.00 . A A . 25 ALA C 1 1
1 374 1 1 25 ALA CA C -7.853 -3.296 -5.172 1.00 . A A . 25 ALA CA 1 1
1 375 1 1 25 ALA CB C -8.416 -3.774 -6.520 1.00 . A A . 25 ALA CB 1 1
1 376 1 1 25 ALA H H -7.828 -5.337 -4.571 1.00 . A A . 25 ALA H 1 1
1 377 1 1 25 ALA HA H -6.937 -2.738 -5.369 1.00 . A A . 25 ALA HA 1 1
1 378 1 1 25 ALA HB1 H -9.330 -4.333 -6.359 1.00 . A A . 25 ALA HB1 1 1
1 379 1 1 25 ALA HB2 H -7.690 -4.414 -7.012 1.00 . A A . 25 ALA HB2 1 1
1 380 1 1 25 ALA HB3 H -8.625 -2.924 -7.157 1.00 . A A . 25 ALA HB3 1 1
1 381 1 1 25 ALA N N -7.506 -4.459 -4.316 1.00 . A A . 25 ALA N 1 1
1 382 1 1 25 ALA O O -9.829 -2.858 -3.864 1.00 . A A . 25 ALA O 1 1
1 383 1 1 26 GLY C C -9.201 0.047 -2.309 1.00 . A A . 26 GLY C 1 1
1 384 1 1 26 GLY CA C -9.445 -0.051 -3.817 1.00 . A A . 26 GLY CA 1 1
1 385 1 1 26 GLY H H -7.797 -0.749 -4.965 1.00 . A A . 26 GLY H 1 1
1 386 1 1 26 GLY HA2 H -9.235 0.913 -4.256 1.00 . A A . 26 GLY HA2 1 1
1 387 1 1 26 GLY HA3 H -10.490 -0.286 -3.998 1.00 . A A . 26 GLY HA3 1 1
1 388 1 1 26 GLY N N -8.594 -1.053 -4.486 1.00 . A A . 26 GLY N 1 1
1 389 1 1 26 GLY O O -9.893 0.797 -1.616 1.00 . A A . 26 GLY O 1 1
1 390 1 1 27 GLU C C -7.190 0.426 0.177 1.00 . A A . 27 GLU C 1 1
1 391 1 1 27 GLU CA C -7.888 -0.830 -0.381 1.00 . A A . 27 GLU CA 1 1
1 392 1 1 27 GLU CB C -7.006 -2.094 -0.166 1.00 . A A . 27 GLU CB 1 1
1 393 1 1 27 GLU CD C -7.945 -2.699 2.147 1.00 . A A . 27 GLU CD 1 1
1 394 1 1 27 GLU CG C -6.693 -2.463 1.296 1.00 . A A . 27 GLU CG 1 1
1 395 1 1 27 GLU H H -7.597 -1.136 -2.460 1.00 . A A . 27 GLU H 1 1
1 396 1 1 27 GLU HA H -8.832 -0.976 0.141 1.00 . A A . 27 GLU HA 1 1
1 397 1 1 27 GLU HB2 H -7.507 -2.943 -0.617 1.00 . A A . 27 GLU HB2 1 1
1 398 1 1 27 GLU HB3 H -6.061 -1.954 -0.681 1.00 . A A . 27 GLU HB3 1 1
1 399 1 1 27 GLU HG2 H -6.093 -3.369 1.303 1.00 . A A . 27 GLU HG2 1 1
1 400 1 1 27 GLU HG3 H -6.110 -1.659 1.735 1.00 . A A . 27 GLU HG3 1 1
1 401 1 1 27 GLU N N -8.185 -0.683 -1.822 1.00 . A A . 27 GLU N 1 1
1 402 1 1 27 GLU O O -6.327 1.016 -0.486 1.00 . A A . 27 GLU O 1 1
1 403 1 1 27 GLU OE1 O -8.593 -3.754 1.989 1.00 . A A . 27 GLU OE1 1 1
1 404 1 1 27 GLU OE2 O -8.303 -1.826 2.970 1.00 . A A . 27 GLU OE2 1 1
1 405 1 1 28 LEU C C -5.800 1.571 2.930 1.00 . A A . 28 LEU C 1 1
1 406 1 1 28 LEU CA C -7.019 1.993 2.094 1.00 . A A . 28 LEU CA 1 1
1 407 1 1 28 LEU CB C -8.111 2.666 2.976 1.00 . A A . 28 LEU CB 1 1
1 408 1 1 28 LEU CD1 C -10.375 3.865 3.159 1.00 . A A . 28 LEU CD1 1 1
1 409 1 1 28 LEU CD2 C -9.027 4.021 0.988 1.00 . A A . 28 LEU CD2 1 1
1 410 1 1 28 LEU CG C -9.392 3.145 2.212 1.00 . A A . 28 LEU CG 1 1
1 411 1 1 28 LEU H H -8.216 0.250 1.886 1.00 . A A . 28 LEU H 1 1
1 412 1 1 28 LEU HA H -6.698 2.709 1.338 1.00 . A A . 28 LEU HA 1 1
1 413 1 1 28 LEU HB2 H -8.418 1.960 3.744 1.00 . A A . 28 LEU HB2 1 1
1 414 1 1 28 LEU HB3 H -7.669 3.530 3.470 1.00 . A A . 28 LEU HB3 1 1
1 415 1 1 28 LEU HD11 H -10.647 3.199 3.967 1.00 . A A . 28 LEU HD11 1 1
1 416 1 1 28 LEU HD12 H -11.268 4.138 2.615 1.00 . A A . 28 LEU HD12 1 1
1 417 1 1 28 LEU HD13 H -9.915 4.757 3.568 1.00 . A A . 28 LEU HD13 1 1
1 418 1 1 28 LEU HD21 H -8.440 3.436 0.291 1.00 . A A . 28 LEU HD21 1 1
1 419 1 1 28 LEU HD22 H -8.452 4.884 1.304 1.00 . A A . 28 LEU HD22 1 1
1 420 1 1 28 LEU HD23 H -9.928 4.353 0.491 1.00 . A A . 28 LEU HD23 1 1
1 421 1 1 28 LEU HG H -9.913 2.270 1.835 1.00 . A A . 28 LEU HG 1 1
1 422 1 1 28 LEU N N -7.568 0.811 1.407 1.00 . A A . 28 LEU N 1 1
1 423 1 1 28 LEU O O -5.942 0.924 3.968 1.00 . A A . 28 LEU O 1 1
1 424 1 1 29 ILE C C -2.536 2.810 3.419 1.00 . A A . 29 ILE C 1 1
1 425 1 1 29 ILE CA C -3.305 1.534 3.021 1.00 . A A . 29 ILE CA 1 1
1 426 1 1 29 ILE CB C -2.456 0.697 1.979 1.00 . A A . 29 ILE CB 1 1
1 427 1 1 29 ILE CD1 C -3.443 -1.593 2.710 1.00 . A A . 29 ILE CD1 1 1
1 428 1 1 29 ILE CG1 C -3.204 -0.615 1.572 1.00 . A A . 29 ILE CG1 1 1
1 429 1 1 29 ILE CG2 C -1.033 0.397 2.512 1.00 . A A . 29 ILE CG2 1 1
1 430 1 1 29 ILE H H -4.587 2.429 1.608 1.00 . A A . 29 ILE H 1 1
1 431 1 1 29 ILE HA H -3.478 0.922 3.902 1.00 . A A . 29 ILE HA 1 1
1 432 1 1 29 ILE HB H -2.340 1.309 1.084 1.00 . A A . 29 ILE HB 1 1
1 433 1 1 29 ILE HD11 H -4.043 -1.121 3.476 1.00 . A A . 29 ILE HD11 1 1
1 434 1 1 29 ILE HD12 H -2.497 -1.904 3.130 1.00 . A A . 29 ILE HD12 1 1
1 435 1 1 29 ILE HD13 H -3.967 -2.457 2.330 1.00 . A A . 29 ILE HD13 1 1
1 436 1 1 29 ILE HG12 H -4.175 -0.360 1.165 1.00 . A A . 29 ILE HG12 1 1
1 437 1 1 29 ILE HG13 H -2.635 -1.132 0.809 1.00 . A A . 29 ILE HG13 1 1
1 438 1 1 29 ILE HG21 H -1.092 -0.159 3.443 1.00 . A A . 29 ILE HG21 1 1
1 439 1 1 29 ILE HG22 H -0.507 1.329 2.695 1.00 . A A . 29 ILE HG22 1 1
1 440 1 1 29 ILE HG23 H -0.477 -0.181 1.785 1.00 . A A . 29 ILE HG23 1 1
1 441 1 1 29 ILE N N -4.603 1.902 2.427 1.00 . A A . 29 ILE N 1 1
1 442 1 1 29 ILE O O -2.427 3.732 2.620 1.00 . A A . 29 ILE O 1 1
1 443 1 1 30 THR C C 0.346 3.533 4.824 1.00 . A A . 30 THR C 1 1
1 444 1 1 30 THR CA C -1.119 3.942 5.101 1.00 . A A . 30 THR CA 1 1
1 445 1 1 30 THR CB C -1.329 4.238 6.623 1.00 . A A . 30 THR CB 1 1
1 446 1 1 30 THR CG2 C -0.420 5.369 7.147 1.00 . A A . 30 THR CG2 1 1
1 447 1 1 30 THR H H -2.252 2.153 5.285 1.00 . A A . 30 THR H 1 1
1 448 1 1 30 THR HA H -1.354 4.850 4.541 1.00 . A A . 30 THR HA 1 1
1 449 1 1 30 THR HB H -1.117 3.332 7.184 1.00 . A A . 30 THR HB 1 1
1 450 1 1 30 THR HG1 H -2.807 5.544 6.803 1.00 . A A . 30 THR HG1 1 1
1 451 1 1 30 THR HG21 H -0.613 5.538 8.197 1.00 . A A . 30 THR HG21 1 1
1 452 1 1 30 THR HG22 H -0.619 6.281 6.599 1.00 . A A . 30 THR HG22 1 1
1 453 1 1 30 THR HG23 H 0.622 5.094 7.015 1.00 . A A . 30 THR HG23 1 1
1 454 1 1 30 THR N N -2.024 2.863 4.653 1.00 . A A . 30 THR N 1 1
1 455 1 1 30 THR O O 0.708 2.364 5.011 1.00 . A A . 30 THR O 1 1
1 456 1 1 30 THR OG1 O -2.705 4.584 6.845 1.00 . A A . 30 THR OG1 1 1
1 457 1 1 31 LEU C C 3.367 4.280 5.485 1.00 . A A . 31 LEU C 1 1
1 458 1 1 31 LEU CA C 2.614 4.254 4.136 1.00 . A A . 31 LEU CA 1 1
1 459 1 1 31 LEU CB C 3.204 5.258 3.077 1.00 . A A . 31 LEU CB 1 1
1 460 1 1 31 LEU CD1 C 3.347 7.479 4.425 1.00 . A A . 31 LEU CD1 1 1
1 461 1 1 31 LEU CD2 C 3.172 7.549 1.884 1.00 . A A . 31 LEU CD2 1 1
1 462 1 1 31 LEU CG C 2.793 6.773 3.172 1.00 . A A . 31 LEU CG 1 1
1 463 1 1 31 LEU H H 0.797 5.364 4.126 1.00 . A A . 31 LEU H 1 1
1 464 1 1 31 LEU HA H 2.714 3.246 3.731 1.00 . A A . 31 LEU HA 1 1
1 465 1 1 31 LEU HB2 H 4.289 5.202 3.115 1.00 . A A . 31 LEU HB2 1 1
1 466 1 1 31 LEU HB3 H 2.898 4.900 2.098 1.00 . A A . 31 LEU HB3 1 1
1 467 1 1 31 LEU HD11 H 2.971 6.991 5.314 1.00 . A A . 31 LEU HD11 1 1
1 468 1 1 31 LEU HD12 H 3.023 8.513 4.432 1.00 . A A . 31 LEU HD12 1 1
1 469 1 1 31 LEU HD13 H 4.429 7.444 4.425 1.00 . A A . 31 LEU HD13 1 1
1 470 1 1 31 LEU HD21 H 2.837 8.576 1.965 1.00 . A A . 31 LEU HD21 1 1
1 471 1 1 31 LEU HD22 H 2.690 7.087 1.031 1.00 . A A . 31 LEU HD22 1 1
1 472 1 1 31 LEU HD23 H 4.245 7.532 1.740 1.00 . A A . 31 LEU HD23 1 1
1 473 1 1 31 LEU HG H 1.714 6.820 3.253 1.00 . A A . 31 LEU HG 1 1
1 474 1 1 31 LEU N N 1.171 4.483 4.340 1.00 . A A . 31 LEU N 1 1
1 475 1 1 31 LEU O O 2.932 4.935 6.443 1.00 . A A . 31 LEU O 1 1
1 476 1 1 32 LEU C C 6.659 4.146 6.600 1.00 . A A . 32 LEU C 1 1
1 477 1 1 32 LEU CA C 5.319 3.410 6.773 1.00 . A A . 32 LEU CA 1 1
1 478 1 1 32 LEU CB C 5.558 1.910 7.091 1.00 . A A . 32 LEU CB 1 1
1 479 1 1 32 LEU CD1 C 4.611 -0.420 7.620 1.00 . A A . 32 LEU CD1 1 1
1 480 1 1 32 LEU CD2 C 3.459 1.667 8.538 1.00 . A A . 32 LEU CD2 1 1
1 481 1 1 32 LEU CG C 4.271 1.062 7.370 1.00 . A A . 32 LEU CG 1 1
1 482 1 1 32 LEU H H 4.759 3.046 4.758 1.00 . A A . 32 LEU H 1 1
1 483 1 1 32 LEU HA H 4.788 3.863 7.606 1.00 . A A . 32 LEU HA 1 1
1 484 1 1 32 LEU HB2 H 6.086 1.469 6.250 1.00 . A A . 32 LEU HB2 1 1
1 485 1 1 32 LEU HB3 H 6.202 1.846 7.964 1.00 . A A . 32 LEU HB3 1 1
1 486 1 1 32 LEU HD11 H 5.254 -0.515 8.489 1.00 . A A . 32 LEU HD11 1 1
1 487 1 1 32 LEU HD12 H 5.119 -0.828 6.755 1.00 . A A . 32 LEU HD12 1 1
1 488 1 1 32 LEU HD13 H 3.700 -0.978 7.786 1.00 . A A . 32 LEU HD13 1 1
1 489 1 1 32 LEU HD21 H 4.069 1.708 9.432 1.00 . A A . 32 LEU HD21 1 1
1 490 1 1 32 LEU HD22 H 2.581 1.063 8.729 1.00 . A A . 32 LEU HD22 1 1
1 491 1 1 32 LEU HD23 H 3.143 2.669 8.277 1.00 . A A . 32 LEU HD23 1 1
1 492 1 1 32 LEU HG H 3.640 1.095 6.483 1.00 . A A . 32 LEU HG 1 1
1 493 1 1 32 LEU N N 4.483 3.538 5.555 1.00 . A A . 32 LEU N 1 1
1 494 1 1 32 LEU O O 7.476 4.191 7.529 1.00 . A A . 32 LEU O 1 1
1 495 1 1 33 GLN C C 7.669 6.652 4.163 1.00 . A A . 33 GLN C 1 1
1 496 1 1 33 GLN CA C 8.081 5.479 5.068 1.00 . A A . 33 GLN CA 1 1
1 497 1 1 33 GLN CB C 9.118 4.550 4.356 1.00 . A A . 33 GLN CB 1 1
1 498 1 1 33 GLN CD C 11.554 4.165 3.672 1.00 . A A . 33 GLN CD 1 1
1 499 1 1 33 GLN CG C 10.585 4.994 4.508 1.00 . A A . 33 GLN CG 1 1
1 500 1 1 33 GLN H H 6.174 4.642 4.720 1.00 . A A . 33 GLN H 1 1
1 501 1 1 33 GLN HA H 8.509 5.874 5.987 1.00 . A A . 33 GLN HA 1 1
1 502 1 1 33 GLN HB2 H 9.030 3.551 4.772 1.00 . A A . 33 GLN HB2 1 1
1 503 1 1 33 GLN HB3 H 8.883 4.495 3.292 1.00 . A A . 33 GLN HB3 1 1
1 504 1 1 33 GLN HE21 H 11.635 2.771 5.079 1.00 . A A . 33 GLN HE21 1 1
1 505 1 1 33 GLN HE22 H 12.591 2.474 3.673 1.00 . A A . 33 GLN HE22 1 1
1 506 1 1 33 GLN HG2 H 10.664 6.031 4.205 1.00 . A A . 33 GLN HG2 1 1
1 507 1 1 33 GLN HG3 H 10.866 4.909 5.555 1.00 . A A . 33 GLN HG3 1 1
1 508 1 1 33 GLN N N 6.870 4.718 5.406 1.00 . A A . 33 GLN N 1 1
1 509 1 1 33 GLN NE2 N 11.973 3.025 4.195 1.00 . A A . 33 GLN NE2 1 1
1 510 1 1 33 GLN O O 6.663 6.551 3.452 1.00 . A A . 33 GLN O 1 1
1 511 1 1 33 GLN OE1 O 11.884 4.523 2.543 1.00 . A A . 33 GLN OE1 1 1
1 512 1 1 34 VAL C C 9.394 9.527 2.620 1.00 . A A . 34 VAL C 1 1
1 513 1 1 34 VAL CA C 8.141 8.978 3.390 1.00 . A A . 34 VAL CA 1 1
1 514 1 1 34 VAL CB C 7.498 10.113 4.308 1.00 . A A . 34 VAL CB 1 1
1 515 1 1 34 VAL CG1 C 6.066 9.738 4.776 1.00 . A A . 34 VAL CG1 1 1
1 516 1 1 34 VAL CG2 C 8.407 10.436 5.528 1.00 . A A . 34 VAL CG2 1 1
1 517 1 1 34 VAL H H 9.246 7.755 4.750 1.00 . A A . 34 VAL H 1 1
1 518 1 1 34 VAL HA H 7.399 8.709 2.639 1.00 . A A . 34 VAL HA 1 1
1 519 1 1 34 VAL HB H 7.413 11.021 3.711 1.00 . A A . 34 VAL HB 1 1
1 520 1 1 34 VAL HG11 H 5.648 10.532 5.381 1.00 . A A . 34 VAL HG11 1 1
1 521 1 1 34 VAL HG12 H 6.099 8.824 5.358 1.00 . A A . 34 VAL HG12 1 1
1 522 1 1 34 VAL HG13 H 5.433 9.577 3.909 1.00 . A A . 34 VAL HG13 1 1
1 523 1 1 34 VAL HG21 H 9.383 10.759 5.181 1.00 . A A . 34 VAL HG21 1 1
1 524 1 1 34 VAL HG22 H 8.526 9.551 6.141 1.00 . A A . 34 VAL HG22 1 1
1 525 1 1 34 VAL HG23 H 7.967 11.226 6.125 1.00 . A A . 34 VAL HG23 1 1
1 526 1 1 34 VAL N N 8.442 7.761 4.189 1.00 . A A . 34 VAL N 1 1
1 527 1 1 34 VAL O O 9.756 10.697 2.789 1.00 . A A . 34 VAL O 1 1
1 528 1 1 35 PRO C C 10.487 9.969 -0.352 1.00 . A A . 35 PRO C 1 1
1 529 1 1 35 PRO CA C 11.138 9.248 0.852 1.00 . A A . 35 PRO CA 1 1
1 530 1 1 35 PRO CB C 11.933 7.986 0.429 1.00 . A A . 35 PRO CB 1 1
1 531 1 1 35 PRO CD C 9.945 7.243 1.564 1.00 . A A . 35 PRO CD 1 1
1 532 1 1 35 PRO CG C 10.918 6.885 0.457 1.00 . A A . 35 PRO CG 1 1
1 533 1 1 35 PRO HA H 11.797 9.938 1.379 1.00 . A A . 35 PRO HA 1 1
1 534 1 1 35 PRO HB2 H 12.361 8.117 -0.562 1.00 . A A . 35 PRO HB2 1 1
1 535 1 1 35 PRO HB3 H 12.733 7.803 1.142 1.00 . A A . 35 PRO HB3 1 1
1 536 1 1 35 PRO HD2 H 8.933 7.002 1.274 1.00 . A A . 35 PRO HD2 1 1
1 537 1 1 35 PRO HD3 H 10.195 6.722 2.480 1.00 . A A . 35 PRO HD3 1 1
1 538 1 1 35 PRO HG2 H 10.402 6.833 -0.503 1.00 . A A . 35 PRO HG2 1 1
1 539 1 1 35 PRO HG3 H 11.399 5.935 0.662 1.00 . A A . 35 PRO HG3 1 1
1 540 1 1 35 PRO N N 10.092 8.712 1.749 1.00 . A A . 35 PRO N 1 1
1 541 1 1 35 PRO O O 9.608 9.398 -1.029 1.00 . A A . 35 PRO O 1 1
1 542 1 1 36 ASP C C 10.780 11.408 -3.032 1.00 . A A . 36 ASP C 1 1
1 543 1 1 36 ASP CA C 10.381 12.053 -1.687 1.00 . A A . 36 ASP CA 1 1
1 544 1 1 36 ASP CB C 10.890 13.523 -1.548 1.00 . A A . 36 ASP CB 1 1
1 545 1 1 36 ASP CG C 12.423 13.668 -1.496 1.00 . A A . 36 ASP CG 1 1
1 546 1 1 36 ASP H H 11.539 11.629 0.028 1.00 . A A . 36 ASP H 1 1
1 547 1 1 36 ASP HA H 9.292 12.061 -1.616 1.00 . A A . 36 ASP HA 1 1
1 548 1 1 36 ASP HB2 H 10.505 14.106 -2.379 1.00 . A A . 36 ASP HB2 1 1
1 549 1 1 36 ASP HB3 H 10.484 13.939 -0.631 1.00 . A A . 36 ASP HB3 1 1
1 550 1 1 36 ASP N N 10.882 11.232 -0.576 1.00 . A A . 36 ASP N 1 1
1 551 1 1 36 ASP O O 11.948 11.451 -3.447 1.00 . A A . 36 ASP O 1 1
1 552 1 1 36 ASP OD1 O 13.032 13.260 -0.487 1.00 . A A . 36 ASP OD1 1 1
1 553 1 1 36 ASP OD2 O 13.029 14.196 -2.455 1.00 . A A . 36 ASP OD2 1 1
1 554 1 1 37 GLY C C 10.793 8.695 -4.638 1.00 . A A . 37 GLY C 1 1
1 555 1 1 37 GLY CA C 10.029 9.990 -4.894 1.00 . A A . 37 GLY CA 1 1
1 556 1 1 37 GLY H H 8.894 10.766 -3.283 1.00 . A A . 37 GLY H 1 1
1 557 1 1 37 GLY HA2 H 9.071 9.749 -5.334 1.00 . A A . 37 GLY HA2 1 1
1 558 1 1 37 GLY HA3 H 10.585 10.607 -5.591 1.00 . A A . 37 GLY HA3 1 1
1 559 1 1 37 GLY N N 9.796 10.745 -3.668 1.00 . A A . 37 GLY N 1 1
1 560 1 1 37 GLY O O 11.834 8.440 -5.254 1.00 . A A . 37 GLY O 1 1
1 561 1 1 38 GLY C C 9.815 5.510 -3.082 1.00 . A A . 38 GLY C 1 1
1 562 1 1 38 GLY CA C 10.858 6.585 -3.360 1.00 . A A . 38 GLY CA 1 1
1 563 1 1 38 GLY H H 9.439 8.154 -3.260 1.00 . A A . 38 GLY H 1 1
1 564 1 1 38 GLY HA2 H 11.503 6.241 -4.163 1.00 . A A . 38 GLY HA2 1 1
1 565 1 1 38 GLY HA3 H 11.460 6.723 -2.471 1.00 . A A . 38 GLY HA3 1 1
1 566 1 1 38 GLY N N 10.259 7.875 -3.718 1.00 . A A . 38 GLY N 1 1
1 567 1 1 38 GLY O O 8.614 5.732 -3.291 1.00 . A A . 38 GLY O 1 1
1 568 1 1 39 TRP C C 8.777 3.409 -0.900 1.00 . A A . 39 TRP C 1 1
1 569 1 1 39 TRP CA C 9.414 3.193 -2.285 1.00 . A A . 39 TRP CA 1 1
1 570 1 1 39 TRP CB C 10.231 1.867 -2.283 1.00 . A A . 39 TRP CB 1 1
1 571 1 1 39 TRP CD1 C 12.449 2.118 -3.581 1.00 . A A . 39 TRP CD1 1 1
1 572 1 1 39 TRP CD2 C 10.860 1.014 -4.710 1.00 . A A . 39 TRP CD2 1 1
1 573 1 1 39 TRP CE2 C 12.016 1.087 -5.506 1.00 . A A . 39 TRP CE2 1 1
1 574 1 1 39 TRP CE3 C 9.736 0.364 -5.221 1.00 . A A . 39 TRP CE3 1 1
1 575 1 1 39 TRP CG C 11.152 1.683 -3.475 1.00 . A A . 39 TRP CG 1 1
1 576 1 1 39 TRP CH2 C 10.968 -0.095 -7.257 1.00 . A A . 39 TRP CH2 1 1
1 577 1 1 39 TRP CZ2 C 12.080 0.539 -6.783 1.00 . A A . 39 TRP CZ2 1 1
1 578 1 1 39 TRP CZ3 C 9.805 -0.187 -6.488 1.00 . A A . 39 TRP CZ3 1 1
1 579 1 1 39 TRP H H 11.245 4.257 -2.430 1.00 . A A . 39 TRP H 1 1
1 580 1 1 39 TRP HA H 8.635 3.132 -3.041 1.00 . A A . 39 TRP HA 1 1
1 581 1 1 39 TRP HB2 H 10.846 1.832 -1.394 1.00 . A A . 39 TRP HB2 1 1
1 582 1 1 39 TRP HB3 H 9.543 1.026 -2.259 1.00 . A A . 39 TRP HB3 1 1
1 583 1 1 39 TRP HD1 H 12.976 2.660 -2.808 1.00 . A A . 39 TRP HD1 1 1
1 584 1 1 39 TRP HE1 H 13.877 1.956 -5.104 1.00 . A A . 39 TRP HE1 1 1
1 585 1 1 39 TRP HE3 H 8.823 0.281 -4.642 1.00 . A A . 39 TRP HE3 1 1
1 586 1 1 39 TRP HH2 H 10.974 -0.538 -8.245 1.00 . A A . 39 TRP HH2 1 1
1 587 1 1 39 TRP HZ2 H 12.976 0.604 -7.388 1.00 . A A . 39 TRP HZ2 1 1
1 588 1 1 39 TRP HZ3 H 8.941 -0.695 -6.900 1.00 . A A . 39 TRP HZ3 1 1
1 589 1 1 39 TRP N N 10.280 4.344 -2.597 1.00 . A A . 39 TRP N 1 1
1 590 1 1 39 TRP NE1 N 12.966 1.761 -4.794 1.00 . A A . 39 TRP NE1 1 1
1 591 1 1 39 TRP O O 9.436 3.915 0.017 1.00 . A A . 39 TRP O 1 1
1 592 1 1 40 TRP C C 6.337 1.757 0.972 1.00 . A A . 40 TRP C 1 1
1 593 1 1 40 TRP CA C 6.757 3.152 0.507 1.00 . A A . 40 TRP CA 1 1
1 594 1 1 40 TRP CB C 5.502 4.051 0.326 1.00 . A A . 40 TRP CB 1 1
1 595 1 1 40 TRP CD1 C 6.792 6.275 0.291 1.00 . A A . 40 TRP CD1 1 1
1 596 1 1 40 TRP CD2 C 5.063 6.218 -1.118 1.00 . A A . 40 TRP CD2 1 1
1 597 1 1 40 TRP CE2 C 5.702 7.468 -1.236 1.00 . A A . 40 TRP CE2 1 1
1 598 1 1 40 TRP CE3 C 3.947 5.955 -1.914 1.00 . A A . 40 TRP CE3 1 1
1 599 1 1 40 TRP CG C 5.795 5.457 -0.146 1.00 . A A . 40 TRP CG 1 1
1 600 1 1 40 TRP CH2 C 4.155 8.175 -2.869 1.00 . A A . 40 TRP CH2 1 1
1 601 1 1 40 TRP CZ2 C 5.254 8.459 -2.103 1.00 . A A . 40 TRP CZ2 1 1
1 602 1 1 40 TRP CZ3 C 3.497 6.940 -2.773 1.00 . A A . 40 TRP CZ3 1 1
1 603 1 1 40 TRP H H 7.032 2.672 -1.543 1.00 . A A . 40 TRP H 1 1
1 604 1 1 40 TRP HA H 7.409 3.596 1.258 1.00 . A A . 40 TRP HA 1 1
1 605 1 1 40 TRP HB2 H 4.834 3.593 -0.395 1.00 . A A . 40 TRP HB2 1 1
1 606 1 1 40 TRP HB3 H 4.983 4.126 1.277 1.00 . A A . 40 TRP HB3 1 1
1 607 1 1 40 TRP HD1 H 7.517 5.993 1.042 1.00 . A A . 40 TRP HD1 1 1
1 608 1 1 40 TRP HE1 H 7.380 8.218 -0.230 1.00 . A A . 40 TRP HE1 1 1
1 609 1 1 40 TRP HE3 H 3.428 5.009 -1.850 1.00 . A A . 40 TRP HE3 1 1
1 610 1 1 40 TRP HH2 H 3.768 8.918 -3.557 1.00 . A A . 40 TRP HH2 1 1
1 611 1 1 40 TRP HZ2 H 5.754 9.413 -2.190 1.00 . A A . 40 TRP HZ2 1 1
1 612 1 1 40 TRP HZ3 H 2.628 6.755 -3.393 1.00 . A A . 40 TRP HZ3 1 1
1 613 1 1 40 TRP N N 7.500 3.038 -0.761 1.00 . A A . 40 TRP N 1 1
1 614 1 1 40 TRP NE1 N 6.756 7.476 -0.365 1.00 . A A . 40 TRP NE1 1 1
1 615 1 1 40 TRP O O 5.865 0.954 0.161 1.00 . A A . 40 TRP O 1 1
1 616 1 1 41 GLU C C 4.581 0.343 3.261 1.00 . A A . 41 GLU C 1 1
1 617 1 1 41 GLU CA C 6.039 0.199 2.853 1.00 . A A . 41 GLU CA 1 1
1 618 1 1 41 GLU CB C 6.871 -0.252 4.090 1.00 . A A . 41 GLU CB 1 1
1 619 1 1 41 GLU CD C 9.218 0.745 3.753 1.00 . A A . 41 GLU CD 1 1
1 620 1 1 41 GLU CG C 8.367 -0.529 3.840 1.00 . A A . 41 GLU CG 1 1
1 621 1 1 41 GLU H H 6.933 2.131 2.855 1.00 . A A . 41 GLU H 1 1
1 622 1 1 41 GLU HA H 6.118 -0.567 2.085 1.00 . A A . 41 GLU HA 1 1
1 623 1 1 41 GLU HB2 H 6.794 0.510 4.864 1.00 . A A . 41 GLU HB2 1 1
1 624 1 1 41 GLU HB3 H 6.430 -1.166 4.481 1.00 . A A . 41 GLU HB3 1 1
1 625 1 1 41 GLU HG2 H 8.743 -1.144 4.654 1.00 . A A . 41 GLU HG2 1 1
1 626 1 1 41 GLU HG3 H 8.469 -1.090 2.917 1.00 . A A . 41 GLU HG3 1 1
1 627 1 1 41 GLU N N 6.491 1.473 2.278 1.00 . A A . 41 GLU N 1 1
1 628 1 1 41 GLU O O 4.228 1.248 4.010 1.00 . A A . 41 GLU O 1 1
1 629 1 1 41 GLU OE1 O 9.639 1.243 4.813 1.00 . A A . 41 GLU OE1 1 1
1 630 1 1 41 GLU OE2 O 9.471 1.240 2.639 1.00 . A A . 41 GLU OE2 1 1
1 631 1 1 42 GLY C C 2.100 -1.383 4.348 1.00 . A A . 42 GLY C 1 1
1 632 1 1 42 GLY CA C 2.341 -0.562 3.092 1.00 . A A . 42 GLY CA 1 1
1 633 1 1 42 GLY H H 4.086 -1.197 2.093 1.00 . A A . 42 GLY H 1 1
1 634 1 1 42 GLY HA2 H 1.982 0.456 3.237 1.00 . A A . 42 GLY HA2 1 1
1 635 1 1 42 GLY HA3 H 1.790 -1.005 2.276 1.00 . A A . 42 GLY HA3 1 1
1 636 1 1 42 GLY N N 3.741 -0.538 2.734 1.00 . A A . 42 GLY N 1 1
1 637 1 1 42 GLY O O 2.778 -2.400 4.565 1.00 . A A . 42 GLY O 1 1
1 638 1 1 43 GLU C C -0.651 -2.308 6.053 1.00 . A A . 43 GLU C 1 1
1 639 1 1 43 GLU CA C 0.704 -1.676 6.368 1.00 . A A . 43 GLU CA 1 1
1 640 1 1 43 GLU CB C 0.563 -0.750 7.608 1.00 . A A . 43 GLU CB 1 1
1 641 1 1 43 GLU CD C -0.744 1.140 8.736 1.00 . A A . 43 GLU CD 1 1
1 642 1 1 43 GLU CG C -0.427 0.414 7.427 1.00 . A A . 43 GLU CG 1 1
1 643 1 1 43 GLU H H 0.759 -0.051 5.002 1.00 . A A . 43 GLU H 1 1
1 644 1 1 43 GLU HA H 1.429 -2.462 6.594 1.00 . A A . 43 GLU HA 1 1
1 645 1 1 43 GLU HB2 H 0.242 -1.346 8.460 1.00 . A A . 43 GLU HB2 1 1
1 646 1 1 43 GLU HB3 H 1.539 -0.330 7.841 1.00 . A A . 43 GLU HB3 1 1
1 647 1 1 43 GLU HG2 H -0.007 1.122 6.721 1.00 . A A . 43 GLU HG2 1 1
1 648 1 1 43 GLU HG3 H -1.349 0.022 7.007 1.00 . A A . 43 GLU HG3 1 1
1 649 1 1 43 GLU N N 1.162 -0.928 5.185 1.00 . A A . 43 GLU N 1 1
1 650 1 1 43 GLU O O -1.461 -1.726 5.322 1.00 . A A . 43 GLU O 1 1
1 651 1 1 43 GLU OE1 O 0.097 1.931 9.204 1.00 . A A . 43 GLU OE1 1 1
1 652 1 1 43 GLU OE2 O -1.832 0.910 9.313 1.00 . A A . 43 GLU OE2 1 1
1 653 1 1 44 LYS C C -2.596 -4.687 7.876 1.00 . A A . 44 LYS C 1 1
1 654 1 1 44 LYS CA C -2.161 -4.203 6.491 1.00 . A A . 44 LYS CA 1 1
1 655 1 1 44 LYS CB C -2.089 -5.395 5.503 1.00 . A A . 44 LYS CB 1 1
1 656 1 1 44 LYS CD C -2.174 -6.226 3.074 1.00 . A A . 44 LYS CD 1 1
1 657 1 1 44 LYS CE C -3.520 -6.951 3.282 1.00 . A A . 44 LYS CE 1 1
1 658 1 1 44 LYS CG C -2.013 -5.006 4.005 1.00 . A A . 44 LYS CG 1 1
1 659 1 1 44 LYS H H -0.136 -3.951 7.044 1.00 . A A . 44 LYS H 1 1
1 660 1 1 44 LYS HA H -2.908 -3.492 6.129 1.00 . A A . 44 LYS HA 1 1
1 661 1 1 44 LYS HB2 H -1.211 -5.988 5.740 1.00 . A A . 44 LYS HB2 1 1
1 662 1 1 44 LYS HB3 H -2.971 -6.021 5.648 1.00 . A A . 44 LYS HB3 1 1
1 663 1 1 44 LYS HD2 H -2.113 -5.891 2.044 1.00 . A A . 44 LYS HD2 1 1
1 664 1 1 44 LYS HD3 H -1.365 -6.925 3.265 1.00 . A A . 44 LYS HD3 1 1
1 665 1 1 44 LYS HE2 H -3.663 -7.148 4.337 1.00 . A A . 44 LYS HE2 1 1
1 666 1 1 44 LYS HE3 H -4.326 -6.316 2.928 1.00 . A A . 44 LYS HE3 1 1
1 667 1 1 44 LYS HG2 H -2.799 -4.290 3.785 1.00 . A A . 44 LYS HG2 1 1
1 668 1 1 44 LYS HG3 H -1.048 -4.539 3.815 1.00 . A A . 44 LYS HG3 1 1
1 669 1 1 44 LYS HZ1 H -2.783 -8.843 2.841 1.00 . A A . 44 LYS HZ1 1 1
1 670 1 1 44 LYS HZ2 H -3.547 -8.086 1.542 1.00 . A A . 44 LYS HZ2 1 1
1 671 1 1 44 LYS HZ3 H -4.466 -8.737 2.797 1.00 . A A . 44 LYS HZ3 1 1
1 672 1 1 44 LYS N N -0.871 -3.511 6.576 1.00 . A A . 44 LYS N 1 1
1 673 1 1 44 LYS NZ N -3.581 -8.242 2.566 1.00 . A A . 44 LYS NZ 1 1
1 674 1 1 44 LYS O O -1.753 -4.976 8.739 1.00 . A A . 44 LYS O 1 1
1 675 1 1 45 GLU C C -4.230 -6.916 9.313 1.00 . A A . 45 GLU C 1 1
1 676 1 1 45 GLU CA C -4.539 -5.400 9.261 1.00 . A A . 45 GLU CA 1 1
1 677 1 1 45 GLU CB C -6.074 -5.156 9.247 1.00 . A A . 45 GLU CB 1 1
1 678 1 1 45 GLU CD C -5.982 -2.764 10.207 1.00 . A A . 45 GLU CD 1 1
1 679 1 1 45 GLU CG C -6.498 -3.678 9.083 1.00 . A A . 45 GLU CG 1 1
1 680 1 1 45 GLU H H -4.513 -4.474 7.348 1.00 . A A . 45 GLU H 1 1
1 681 1 1 45 GLU HA H -4.108 -4.924 10.139 1.00 . A A . 45 GLU HA 1 1
1 682 1 1 45 GLU HB2 H -6.511 -5.720 8.425 1.00 . A A . 45 GLU HB2 1 1
1 683 1 1 45 GLU HB3 H -6.496 -5.529 10.181 1.00 . A A . 45 GLU HB3 1 1
1 684 1 1 45 GLU HG2 H -6.128 -3.318 8.123 1.00 . A A . 45 GLU HG2 1 1
1 685 1 1 45 GLU HG3 H -7.582 -3.627 9.068 1.00 . A A . 45 GLU HG3 1 1
1 686 1 1 45 GLU N N -3.920 -4.798 8.058 1.00 . A A . 45 GLU N 1 1
1 687 1 1 45 GLU O O -4.299 -7.542 10.375 1.00 . A A . 45 GLU O 1 1
1 688 1 1 45 GLU OE1 O -6.517 -2.837 11.330 1.00 . A A . 45 GLU OE1 1 1
1 689 1 1 45 GLU OE2 O -5.032 -1.986 9.980 1.00 . A A . 45 GLU OE2 1 1
1 690 1 1 46 ASP C C -2.136 -9.075 8.864 1.00 . A A . 46 ASP C 1 1
1 691 1 1 46 ASP CA C -3.361 -8.840 7.948 1.00 . A A . 46 ASP CA 1 1
1 692 1 1 46 ASP CB C -2.984 -9.018 6.453 1.00 . A A . 46 ASP CB 1 1
1 693 1 1 46 ASP CG C -2.270 -10.336 6.132 1.00 . A A . 46 ASP CG 1 1
1 694 1 1 46 ASP H H -4.053 -6.941 7.320 1.00 . A A . 46 ASP H 1 1
1 695 1 1 46 ASP HA H -4.143 -9.554 8.206 1.00 . A A . 46 ASP HA 1 1
1 696 1 1 46 ASP HB2 H -3.893 -8.966 5.857 1.00 . A A . 46 ASP HB2 1 1
1 697 1 1 46 ASP HB3 H -2.346 -8.193 6.153 1.00 . A A . 46 ASP HB3 1 1
1 698 1 1 46 ASP N N -3.908 -7.476 8.127 1.00 . A A . 46 ASP N 1 1
1 699 1 1 46 ASP O O -1.949 -10.176 9.398 1.00 . A A . 46 ASP O 1 1
1 700 1 1 46 ASP OD1 O -2.950 -11.372 5.981 1.00 . A A . 46 ASP OD1 1 1
1 701 1 1 46 ASP OD2 O -1.024 -10.342 6.024 1.00 . A A . 46 ASP OD2 1 1
1 702 1 1 47 GLY C C 1.179 -8.089 9.283 1.00 . A A . 47 GLY C 1 1
1 703 1 1 47 GLY CA C -0.184 -8.032 9.958 1.00 . A A . 47 GLY CA 1 1
1 704 1 1 47 GLY H H -1.477 -7.218 8.489 1.00 . A A . 47 GLY H 1 1
1 705 1 1 47 GLY HA2 H -0.238 -7.125 10.546 1.00 . A A . 47 GLY HA2 1 1
1 706 1 1 47 GLY HA3 H -0.276 -8.878 10.635 1.00 . A A . 47 GLY HA3 1 1
1 707 1 1 47 GLY N N -1.309 -8.024 9.020 1.00 . A A . 47 GLY N 1 1
1 708 1 1 47 GLY O O 2.197 -8.026 9.974 1.00 . A A . 47 GLY O 1 1
1 709 1 1 48 LEU C C 2.831 -6.788 6.681 1.00 . A A . 48 LEU C 1 1
1 710 1 1 48 LEU CA C 2.490 -8.209 7.175 1.00 . A A . 48 LEU CA 1 1
1 711 1 1 48 LEU CB C 2.453 -9.218 5.988 1.00 . A A . 48 LEU CB 1 1
1 712 1 1 48 LEU CD1 C 2.423 -11.624 5.094 1.00 . A A . 48 LEU CD1 1 1
1 713 1 1 48 LEU CD2 C 3.422 -11.144 7.408 1.00 . A A . 48 LEU CD2 1 1
1 714 1 1 48 LEU CG C 2.354 -10.736 6.359 1.00 . A A . 48 LEU CG 1 1
1 715 1 1 48 LEU H H 0.378 -8.356 7.451 1.00 . A A . 48 LEU H 1 1
1 716 1 1 48 LEU HA H 3.288 -8.517 7.850 1.00 . A A . 48 LEU HA 1 1
1 717 1 1 48 LEU HB2 H 1.597 -8.971 5.363 1.00 . A A . 48 LEU HB2 1 1
1 718 1 1 48 LEU HB3 H 3.353 -9.078 5.392 1.00 . A A . 48 LEU HB3 1 1
1 719 1 1 48 LEU HD11 H 1.619 -11.352 4.423 1.00 . A A . 48 LEU HD11 1 1
1 720 1 1 48 LEU HD12 H 2.314 -12.663 5.370 1.00 . A A . 48 LEU HD12 1 1
1 721 1 1 48 LEU HD13 H 3.373 -11.482 4.589 1.00 . A A . 48 LEU HD13 1 1
1 722 1 1 48 LEU HD21 H 3.322 -12.196 7.645 1.00 . A A . 48 LEU HD21 1 1
1 723 1 1 48 LEU HD22 H 3.278 -10.565 8.311 1.00 . A A . 48 LEU HD22 1 1
1 724 1 1 48 LEU HD23 H 4.416 -10.957 7.020 1.00 . A A . 48 LEU HD23 1 1
1 725 1 1 48 LEU HG H 1.379 -10.911 6.810 1.00 . A A . 48 LEU HG 1 1
1 726 1 1 48 LEU N N 1.218 -8.231 7.941 1.00 . A A . 48 LEU N 1 1
1 727 1 1 48 LEU O O 2.023 -5.852 6.792 1.00 . A A . 48 LEU O 1 1
1 728 1 1 49 ARG C C 5.500 -5.693 4.398 1.00 . A A . 49 ARG C 1 1
1 729 1 1 49 ARG CA C 4.657 -5.414 5.662 1.00 . A A . 49 ARG CA 1 1
1 730 1 1 49 ARG CB C 5.563 -4.828 6.789 1.00 . A A . 49 ARG CB 1 1
1 731 1 1 49 ARG CD C 7.336 -3.104 7.502 1.00 . A A . 49 ARG CD 1 1
1 732 1 1 49 ARG CG C 6.342 -3.540 6.416 1.00 . A A . 49 ARG CG 1 1
1 733 1 1 49 ARG CZ C 9.243 -1.486 7.659 1.00 . A A . 49 ARG CZ 1 1
1 734 1 1 49 ARG H H 4.562 -7.490 5.992 1.00 . A A . 49 ARG H 1 1
1 735 1 1 49 ARG HA H 3.870 -4.703 5.418 1.00 . A A . 49 ARG HA 1 1
1 736 1 1 49 ARG HB2 H 4.939 -4.606 7.648 1.00 . A A . 49 ARG HB2 1 1
1 737 1 1 49 ARG HB3 H 6.284 -5.588 7.082 1.00 . A A . 49 ARG HB3 1 1
1 738 1 1 49 ARG HD2 H 6.790 -2.873 8.412 1.00 . A A . 49 ARG HD2 1 1
1 739 1 1 49 ARG HD3 H 8.023 -3.923 7.698 1.00 . A A . 49 ARG HD3 1 1
1 740 1 1 49 ARG HE H 7.757 -1.404 6.336 1.00 . A A . 49 ARG HE 1 1
1 741 1 1 49 ARG HG2 H 6.893 -3.720 5.499 1.00 . A A . 49 ARG HG2 1 1
1 742 1 1 49 ARG HG3 H 5.629 -2.737 6.244 1.00 . A A . 49 ARG HG3 1 1
1 743 1 1 49 ARG HH11 H 9.313 -2.928 9.086 1.00 . A A . 49 ARG HH11 1 1
1 744 1 1 49 ARG HH12 H 10.610 -1.781 9.121 1.00 . A A . 49 ARG HH12 1 1
1 745 1 1 49 ARG HH21 H 9.480 0.069 6.391 1.00 . A A . 49 ARG HH21 1 1
1 746 1 1 49 ARG HH22 H 10.703 -0.092 7.608 1.00 . A A . 49 ARG HH22 1 1
1 747 1 1 49 ARG N N 4.043 -6.673 6.118 1.00 . A A . 49 ARG N 1 1
1 748 1 1 49 ARG NE N 8.106 -1.911 7.091 1.00 . A A . 49 ARG NE 1 1
1 749 1 1 49 ARG NH1 N 9.763 -2.115 8.707 1.00 . A A . 49 ARG NH1 1 1
1 750 1 1 49 ARG NH2 N 9.856 -0.420 7.181 1.00 . A A . 49 ARG NH2 1 1
1 751 1 1 49 ARG O O 6.042 -6.796 4.240 1.00 . A A . 49 ARG O 1 1
1 752 1 1 50 GLY C C 6.406 -3.468 1.526 1.00 . A A . 50 GLY C 1 1
1 753 1 1 50 GLY CA C 6.411 -4.775 2.298 1.00 . A A . 50 GLY CA 1 1
1 754 1 1 50 GLY H H 5.036 -3.893 3.649 1.00 . A A . 50 GLY H 1 1
1 755 1 1 50 GLY HA2 H 7.430 -5.019 2.591 1.00 . A A . 50 GLY HA2 1 1
1 756 1 1 50 GLY HA3 H 6.034 -5.557 1.652 1.00 . A A . 50 GLY HA3 1 1
1 757 1 1 50 GLY N N 5.574 -4.698 3.498 1.00 . A A . 50 GLY N 1 1
1 758 1 1 50 GLY O O 5.413 -2.733 1.556 1.00 . A A . 50 GLY O 1 1
1 759 1 1 51 TRP C C 7.325 -2.088 -1.396 1.00 . A A . 51 TRP C 1 1
1 760 1 1 51 TRP CA C 7.726 -1.931 0.076 1.00 . A A . 51 TRP CA 1 1
1 761 1 1 51 TRP CB C 9.206 -1.455 0.223 1.00 . A A . 51 TRP CB 1 1
1 762 1 1 51 TRP CD1 C 10.715 -3.477 0.767 1.00 . A A . 51 TRP CD1 1 1
1 763 1 1 51 TRP CD2 C 10.957 -2.707 -1.321 1.00 . A A . 51 TRP CD2 1 1
1 764 1 1 51 TRP CE2 C 11.821 -3.800 -1.140 1.00 . A A . 51 TRP CE2 1 1
1 765 1 1 51 TRP CE3 C 10.939 -2.061 -2.560 1.00 . A A . 51 TRP CE3 1 1
1 766 1 1 51 TRP CG C 10.251 -2.512 -0.083 1.00 . A A . 51 TRP CG 1 1
1 767 1 1 51 TRP CH2 C 12.618 -3.617 -3.355 1.00 . A A . 51 TRP CH2 1 1
1 768 1 1 51 TRP CZ2 C 12.658 -4.265 -2.151 1.00 . A A . 51 TRP CZ2 1 1
1 769 1 1 51 TRP CZ3 C 11.768 -2.522 -3.564 1.00 . A A . 51 TRP CZ3 1 1
1 770 1 1 51 TRP H H 8.177 -3.904 0.710 1.00 . A A . 51 TRP H 1 1
1 771 1 1 51 TRP HA H 7.080 -1.175 0.532 1.00 . A A . 51 TRP HA 1 1
1 772 1 1 51 TRP HB2 H 9.379 -0.614 -0.441 1.00 . A A . 51 TRP HB2 1 1
1 773 1 1 51 TRP HB3 H 9.367 -1.116 1.243 1.00 . A A . 51 TRP HB3 1 1
1 774 1 1 51 TRP HD1 H 10.379 -3.604 1.787 1.00 . A A . 51 TRP HD1 1 1
1 775 1 1 51 TRP HE1 H 12.134 -5.004 0.546 1.00 . A A . 51 TRP HE1 1 1
1 776 1 1 51 TRP HE3 H 10.289 -1.213 -2.739 1.00 . A A . 51 TRP HE3 1 1
1 777 1 1 51 TRP HH2 H 13.251 -3.945 -4.171 1.00 . A A . 51 TRP HH2 1 1
1 778 1 1 51 TRP HZ2 H 13.320 -5.110 -2.004 1.00 . A A . 51 TRP HZ2 1 1
1 779 1 1 51 TRP HZ3 H 11.765 -2.034 -4.534 1.00 . A A . 51 TRP HZ3 1 1
1 780 1 1 51 TRP N N 7.503 -3.203 0.796 1.00 . A A . 51 TRP N 1 1
1 781 1 1 51 TRP NE1 N 11.654 -4.249 0.140 1.00 . A A . 51 TRP NE1 1 1
1 782 1 1 51 TRP O O 7.717 -3.054 -2.061 1.00 . A A . 51 TRP O 1 1
1 783 1 1 52 PHE C C 6.035 0.348 -3.776 1.00 . A A . 52 PHE C 1 1
1 784 1 1 52 PHE CA C 5.978 -1.105 -3.252 1.00 . A A . 52 PHE CA 1 1
1 785 1 1 52 PHE CB C 4.514 -1.665 -3.293 1.00 . A A . 52 PHE CB 1 1
1 786 1 1 52 PHE CD1 C 4.502 -4.036 -4.208 1.00 . A A . 52 PHE CD1 1 1
1 787 1 1 52 PHE CD2 C 4.348 -3.747 -1.837 1.00 . A A . 52 PHE CD2 1 1
1 788 1 1 52 PHE CE1 C 4.481 -5.407 -4.040 1.00 . A A . 52 PHE CE1 1 1
1 789 1 1 52 PHE CE2 C 4.322 -5.114 -1.672 1.00 . A A . 52 PHE CE2 1 1
1 790 1 1 52 PHE CG C 4.441 -3.179 -3.108 1.00 . A A . 52 PHE CG 1 1
1 791 1 1 52 PHE CZ C 4.388 -5.946 -2.772 1.00 . A A . 52 PHE CZ 1 1
1 792 1 1 52 PHE H H 6.251 -0.418 -1.271 1.00 . A A . 52 PHE H 1 1
1 793 1 1 52 PHE HA H 6.619 -1.721 -3.884 1.00 . A A . 52 PHE HA 1 1
1 794 1 1 52 PHE HB2 H 3.929 -1.197 -2.507 1.00 . A A . 52 PHE HB2 1 1
1 795 1 1 52 PHE HB3 H 4.063 -1.422 -4.248 1.00 . A A . 52 PHE HB3 1 1
1 796 1 1 52 PHE HD1 H 4.572 -3.619 -5.204 1.00 . A A . 52 PHE HD1 1 1
1 797 1 1 52 PHE HD2 H 4.293 -3.104 -0.967 1.00 . A A . 52 PHE HD2 1 1
1 798 1 1 52 PHE HE1 H 4.530 -6.059 -4.904 1.00 . A A . 52 PHE HE1 1 1
1 799 1 1 52 PHE HE2 H 4.252 -5.538 -0.682 1.00 . A A . 52 PHE HE2 1 1
1 800 1 1 52 PHE HZ H 4.373 -7.022 -2.642 1.00 . A A . 52 PHE HZ 1 1
1 801 1 1 52 PHE N N 6.511 -1.142 -1.877 1.00 . A A . 52 PHE N 1 1
1 802 1 1 52 PHE O O 6.016 1.292 -2.970 1.00 . A A . 52 PHE O 1 1
1 803 1 1 53 PRO C C 4.796 2.618 -5.710 1.00 . A A . 53 PRO C 1 1
1 804 1 1 53 PRO CA C 6.170 1.911 -5.740 1.00 . A A . 53 PRO CA 1 1
1 805 1 1 53 PRO CB C 6.639 1.627 -7.194 1.00 . A A . 53 PRO CB 1 1
1 806 1 1 53 PRO CD C 6.171 -0.508 -6.190 1.00 . A A . 53 PRO CD 1 1
1 807 1 1 53 PRO CG C 6.101 0.262 -7.496 1.00 . A A . 53 PRO CG 1 1
1 808 1 1 53 PRO HA H 6.903 2.542 -5.242 1.00 . A A . 53 PRO HA 1 1
1 809 1 1 53 PRO HB2 H 6.248 2.374 -7.881 1.00 . A A . 53 PRO HB2 1 1
1 810 1 1 53 PRO HB3 H 7.727 1.641 -7.238 1.00 . A A . 53 PRO HB3 1 1
1 811 1 1 53 PRO HD2 H 5.324 -1.180 -6.097 1.00 . A A . 53 PRO HD2 1 1
1 812 1 1 53 PRO HD3 H 7.097 -1.070 -6.119 1.00 . A A . 53 PRO HD3 1 1
1 813 1 1 53 PRO HG2 H 5.071 0.338 -7.836 1.00 . A A . 53 PRO HG2 1 1
1 814 1 1 53 PRO HG3 H 6.705 -0.223 -8.255 1.00 . A A . 53 PRO HG3 1 1
1 815 1 1 53 PRO N N 6.123 0.555 -5.139 1.00 . A A . 53 PRO N 1 1
1 816 1 1 53 PRO O O 3.753 1.990 -5.455 1.00 . A A . 53 PRO O 1 1
1 817 1 1 54 ALA C C 2.712 4.408 -7.261 1.00 . A A . 54 ALA C 1 1
1 818 1 1 54 ALA CA C 3.631 4.792 -6.078 1.00 . A A . 54 ALA CA 1 1
1 819 1 1 54 ALA CB C 4.067 6.264 -6.189 1.00 . A A . 54 ALA CB 1 1
1 820 1 1 54 ALA H H 5.697 4.334 -6.201 1.00 . A A . 54 ALA H 1 1
1 821 1 1 54 ALA HA H 3.082 4.675 -5.146 1.00 . A A . 54 ALA HA 1 1
1 822 1 1 54 ALA HB1 H 4.704 6.524 -5.350 1.00 . A A . 54 ALA HB1 1 1
1 823 1 1 54 ALA HB2 H 3.196 6.910 -6.184 1.00 . A A . 54 ALA HB2 1 1
1 824 1 1 54 ALA HB3 H 4.617 6.413 -7.109 1.00 . A A . 54 ALA HB3 1 1
1 825 1 1 54 ALA N N 4.826 3.927 -6.009 1.00 . A A . 54 ALA N 1 1
1 826 1 1 54 ALA O O 1.567 4.831 -7.314 1.00 . A A . 54 ALA O 1 1
1 827 1 1 55 SER C C 1.233 2.383 -9.061 1.00 . A A . 55 SER C 1 1
1 828 1 1 55 SER CA C 2.549 3.131 -9.400 1.00 . A A . 55 SER CA 1 1
1 829 1 1 55 SER CB C 3.501 2.203 -10.188 1.00 . A A . 55 SER CB 1 1
1 830 1 1 55 SER H H 4.192 3.350 -8.088 1.00 . A A . 55 SER H 1 1
1 831 1 1 55 SER HA H 2.316 3.993 -10.018 1.00 . A A . 55 SER HA 1 1
1 832 1 1 55 SER HB2 H 3.671 1.288 -9.632 1.00 . A A . 55 SER HB2 1 1
1 833 1 1 55 SER HB3 H 3.062 1.960 -11.151 1.00 . A A . 55 SER HB3 1 1
1 834 1 1 55 SER HG H 4.995 2.766 -11.342 1.00 . A A . 55 SER HG 1 1
1 835 1 1 55 SER N N 3.254 3.612 -8.199 1.00 . A A . 55 SER N 1 1
1 836 1 1 55 SER O O 0.246 2.482 -9.799 1.00 . A A . 55 SER O 1 1
1 837 1 1 55 SER OG O 4.762 2.822 -10.406 1.00 . A A . 55 SER OG 1 1
1 838 1 1 56 TYR C C -0.854 1.488 -6.519 1.00 . A A . 56 TYR C 1 1
1 839 1 1 56 TYR CA C 0.080 0.790 -7.527 1.00 . A A . 56 TYR CA 1 1
1 840 1 1 56 TYR CB C 0.604 -0.545 -6.941 1.00 . A A . 56 TYR CB 1 1
1 841 1 1 56 TYR CD1 C 0.799 -2.051 -8.994 1.00 . A A . 56 TYR CD1 1 1
1 842 1 1 56 TYR CD2 C 2.819 -1.437 -7.870 1.00 . A A . 56 TYR CD2 1 1
1 843 1 1 56 TYR CE1 C 1.531 -2.772 -9.915 1.00 . A A . 56 TYR CE1 1 1
1 844 1 1 56 TYR CE2 C 3.552 -2.166 -8.793 1.00 . A A . 56 TYR CE2 1 1
1 845 1 1 56 TYR CG C 1.425 -1.364 -7.949 1.00 . A A . 56 TYR CG 1 1
1 846 1 1 56 TYR CZ C 2.903 -2.831 -9.812 1.00 . A A . 56 TYR CZ 1 1
1 847 1 1 56 TYR H H 2.011 1.683 -7.343 1.00 . A A . 56 TYR H 1 1
1 848 1 1 56 TYR HA H -0.502 0.566 -8.418 1.00 . A A . 56 TYR HA 1 1
1 849 1 1 56 TYR HB2 H 1.227 -0.334 -6.076 1.00 . A A . 56 TYR HB2 1 1
1 850 1 1 56 TYR HB3 H -0.237 -1.154 -6.621 1.00 . A A . 56 TYR HB3 1 1
1 851 1 1 56 TYR HD1 H -0.280 -2.014 -9.081 1.00 . A A . 56 TYR HD1 1 1
1 852 1 1 56 TYR HD2 H 3.330 -0.914 -7.068 1.00 . A A . 56 TYR HD2 1 1
1 853 1 1 56 TYR HE1 H 1.024 -3.296 -10.715 1.00 . A A . 56 TYR HE1 1 1
1 854 1 1 56 TYR HE2 H 4.631 -2.210 -8.708 1.00 . A A . 56 TYR HE2 1 1
1 855 1 1 56 TYR HH H 4.287 -4.082 -10.287 1.00 . A A . 56 TYR HH 1 1
1 856 1 1 56 TYR N N 1.225 1.646 -7.930 1.00 . A A . 56 TYR N 1 1
1 857 1 1 56 TYR O O -1.952 0.980 -6.244 1.00 . A A . 56 TYR O 1 1
1 858 1 1 56 TYR OH O 3.625 -3.552 -10.739 1.00 . A A . 56 TYR OH 1 1
1 859 1 1 57 VAL C C -1.456 4.841 -5.423 1.00 . A A . 57 VAL C 1 1
1 860 1 1 57 VAL CA C -1.182 3.397 -4.947 1.00 . A A . 57 VAL CA 1 1
1 861 1 1 57 VAL CB C -0.449 3.416 -3.545 1.00 . A A . 57 VAL CB 1 1
1 862 1 1 57 VAL CG1 C -0.275 1.982 -2.972 1.00 . A A . 57 VAL CG1 1 1
1 863 1 1 57 VAL CG2 C 0.915 4.163 -3.613 1.00 . A A . 57 VAL CG2 1 1
1 864 1 1 57 VAL H H 0.434 3.009 -6.277 1.00 . A A . 57 VAL H 1 1
1 865 1 1 57 VAL HA H -2.148 2.908 -4.815 1.00 . A A . 57 VAL HA 1 1
1 866 1 1 57 VAL HB H -1.089 3.963 -2.855 1.00 . A A . 57 VAL HB 1 1
1 867 1 1 57 VAL HG11 H -1.244 1.513 -2.864 1.00 . A A . 57 VAL HG11 1 1
1 868 1 1 57 VAL HG12 H 0.204 2.028 -2.001 1.00 . A A . 57 VAL HG12 1 1
1 869 1 1 57 VAL HG13 H 0.336 1.387 -3.642 1.00 . A A . 57 VAL HG13 1 1
1 870 1 1 57 VAL HG21 H 1.383 4.171 -2.633 1.00 . A A . 57 VAL HG21 1 1
1 871 1 1 57 VAL HG22 H 0.758 5.186 -3.936 1.00 . A A . 57 VAL HG22 1 1
1 872 1 1 57 VAL HG23 H 1.572 3.668 -4.315 1.00 . A A . 57 VAL HG23 1 1
1 873 1 1 57 VAL N N -0.419 2.640 -5.969 1.00 . A A . 57 VAL N 1 1
1 874 1 1 57 VAL O O -0.823 5.340 -6.354 1.00 . A A . 57 VAL O 1 1
1 875 1 1 58 GLN C C -2.951 7.643 -3.768 1.00 . A A . 58 GLN C 1 1
1 876 1 1 58 GLN CA C -2.855 6.868 -5.086 1.00 . A A . 58 GLN CA 1 1
1 877 1 1 58 GLN CB C -4.230 6.847 -5.803 1.00 . A A . 58 GLN CB 1 1
1 878 1 1 58 GLN CD C -6.172 8.194 -6.852 1.00 . A A . 58 GLN CD 1 1
1 879 1 1 58 GLN CG C -4.778 8.233 -6.205 1.00 . A A . 58 GLN CG 1 1
1 880 1 1 58 GLN H H -2.938 4.998 -4.106 1.00 . A A . 58 GLN H 1 1
1 881 1 1 58 GLN HA H -2.113 7.333 -5.732 1.00 . A A . 58 GLN HA 1 1
1 882 1 1 58 GLN HB2 H -4.140 6.247 -6.705 1.00 . A A . 58 GLN HB2 1 1
1 883 1 1 58 GLN HB3 H -4.957 6.369 -5.150 1.00 . A A . 58 GLN HB3 1 1
1 884 1 1 58 GLN HE21 H -5.804 6.432 -7.715 1.00 . A A . 58 GLN HE21 1 1
1 885 1 1 58 GLN HE22 H -7.368 7.099 -8.007 1.00 . A A . 58 GLN HE22 1 1
1 886 1 1 58 GLN HG2 H -4.830 8.854 -5.320 1.00 . A A . 58 GLN HG2 1 1
1 887 1 1 58 GLN HG3 H -4.088 8.687 -6.910 1.00 . A A . 58 GLN HG3 1 1
1 888 1 1 58 GLN N N -2.443 5.484 -4.792 1.00 . A A . 58 GLN N 1 1
1 889 1 1 58 GLN NE2 N -6.478 7.137 -7.601 1.00 . A A . 58 GLN NE2 1 1
1 890 1 1 58 GLN O O -3.786 7.309 -2.930 1.00 . A A . 58 GLN O 1 1
1 891 1 1 58 GLN OE1 O -6.963 9.127 -6.698 1.00 . A A . 58 GLN OE1 1 1
1 892 1 1 59 LEU C C -3.410 10.155 -2.099 1.00 . A A . 59 LEU C 1 1
1 893 1 1 59 LEU CA C -2.049 9.486 -2.369 1.00 . A A . 59 LEU CA 1 1
1 894 1 1 59 LEU CB C -0.926 10.553 -2.478 1.00 . A A . 59 LEU CB 1 1
1 895 1 1 59 LEU CD1 C 1.549 11.162 -2.752 1.00 . A A . 59 LEU CD1 1 1
1 896 1 1 59 LEU CD2 C 0.871 9.173 -1.264 1.00 . A A . 59 LEU CD2 1 1
1 897 1 1 59 LEU CG C 0.538 10.006 -2.535 1.00 . A A . 59 LEU CG 1 1
1 898 1 1 59 LEU H H -1.491 8.893 -4.332 1.00 . A A . 59 LEU H 1 1
1 899 1 1 59 LEU HA H -1.814 8.815 -1.544 1.00 . A A . 59 LEU HA 1 1
1 900 1 1 59 LEU HB2 H -1.106 11.139 -3.377 1.00 . A A . 59 LEU HB2 1 1
1 901 1 1 59 LEU HB3 H -1.002 11.219 -1.622 1.00 . A A . 59 LEU HB3 1 1
1 902 1 1 59 LEU HD11 H 2.553 10.763 -2.819 1.00 . A A . 59 LEU HD11 1 1
1 903 1 1 59 LEU HD12 H 1.497 11.861 -1.927 1.00 . A A . 59 LEU HD12 1 1
1 904 1 1 59 LEU HD13 H 1.311 11.679 -3.673 1.00 . A A . 59 LEU HD13 1 1
1 905 1 1 59 LEU HD21 H 1.893 8.818 -1.316 1.00 . A A . 59 LEU HD21 1 1
1 906 1 1 59 LEU HD22 H 0.204 8.324 -1.205 1.00 . A A . 59 LEU HD22 1 1
1 907 1 1 59 LEU HD23 H 0.751 9.783 -0.377 1.00 . A A . 59 LEU HD23 1 1
1 908 1 1 59 LEU HG H 0.630 9.343 -3.392 1.00 . A A . 59 LEU HG 1 1
1 909 1 1 59 LEU N N -2.095 8.665 -3.595 1.00 . A A . 59 LEU N 1 1
1 910 1 1 59 LEU O O -4.033 10.707 -3.014 1.00 . A A . 59 LEU O 1 1
1 911 1 1 60 LEU C C -4.844 11.876 0.467 1.00 . A A . 60 LEU C 1 1
1 912 1 1 60 LEU CA C -5.149 10.637 -0.402 1.00 . A A . 60 LEU CA 1 1
1 913 1 1 60 LEU CB C -5.966 9.581 0.395 1.00 . A A . 60 LEU CB 1 1
1 914 1 1 60 LEU CD1 C -7.081 7.273 0.543 1.00 . A A . 60 LEU CD1 1 1
1 915 1 1 60 LEU CD2 C -7.111 8.565 -1.677 1.00 . A A . 60 LEU CD2 1 1
1 916 1 1 60 LEU CG C -6.327 8.268 -0.371 1.00 . A A . 60 LEU CG 1 1
1 917 1 1 60 LEU H H -3.330 9.583 -0.189 1.00 . A A . 60 LEU H 1 1
1 918 1 1 60 LEU HA H -5.727 10.937 -1.278 1.00 . A A . 60 LEU HA 1 1
1 919 1 1 60 LEU HB2 H -5.387 9.309 1.276 1.00 . A A . 60 LEU HB2 1 1
1 920 1 1 60 LEU HB3 H -6.889 10.046 0.731 1.00 . A A . 60 LEU HB3 1 1
1 921 1 1 60 LEU HD11 H -7.295 6.365 -0.006 1.00 . A A . 60 LEU HD11 1 1
1 922 1 1 60 LEU HD12 H -8.009 7.710 0.887 1.00 . A A . 60 LEU HD12 1 1
1 923 1 1 60 LEU HD13 H -6.462 7.029 1.398 1.00 . A A . 60 LEU HD13 1 1
1 924 1 1 60 LEU HD21 H -8.039 9.075 -1.447 1.00 . A A . 60 LEU HD21 1 1
1 925 1 1 60 LEU HD22 H -7.330 7.637 -2.193 1.00 . A A . 60 LEU HD22 1 1
1 926 1 1 60 LEU HD23 H -6.511 9.189 -2.324 1.00 . A A . 60 LEU HD23 1 1
1 927 1 1 60 LEU HG H -5.400 7.777 -0.659 1.00 . A A . 60 LEU HG 1 1
1 928 1 1 60 LEU N N -3.876 10.055 -0.850 1.00 . A A . 60 LEU N 1 1
1 929 1 1 60 LEU O O -5.166 13.012 0.055 1.00 . A A . 60 LEU O 1 1
1 930 1 1 60 LEU OXT O -4.240 11.708 1.548 1.00 . A A . 60 LEU OXT 1 1
2 931 1 1 1 MET C C -7.906 12.333 11.091 1.00 . A A . 1 MET C 1 1
2 932 1 1 1 MET CA C -8.680 11.769 12.284 1.00 . A A . 1 MET CA 1 1
2 933 1 1 1 MET CB C -8.624 10.209 12.321 1.00 . A A . 1 MET CB 1 1
2 934 1 1 1 MET CE C -6.808 8.749 9.958 1.00 . A A . 1 MET CE 1 1
2 935 1 1 1 MET CG C -7.239 9.585 12.598 1.00 . A A . 1 MET CG 1 1
2 936 1 1 1 MET H1 H -10.641 11.850 12.992 1.00 . A A . 1 MET H1 1 1
2 937 1 1 1 MET H2 H -10.518 11.868 11.306 1.00 . A A . 1 MET H2 1 1
2 938 1 1 1 MET H3 H -10.144 13.255 12.194 1.00 . A A . 1 MET H3 1 1
2 939 1 1 1 MET HA H -8.268 12.168 13.202 1.00 . A A . 1 MET HA 1 1
2 940 1 1 1 MET HB2 H -9.302 9.863 13.093 1.00 . A A . 1 MET HB2 1 1
2 941 1 1 1 MET HB3 H -8.978 9.828 11.369 1.00 . A A . 1 MET HB3 1 1
2 942 1 1 1 MET HE1 H -6.183 8.761 9.079 1.00 . A A . 1 MET HE1 1 1
2 943 1 1 1 MET HE2 H -7.784 9.145 9.705 1.00 . A A . 1 MET HE2 1 1
2 944 1 1 1 MET HE3 H -6.914 7.734 10.314 1.00 . A A . 1 MET HE3 1 1
2 945 1 1 1 MET HG2 H -6.812 10.053 13.476 1.00 . A A . 1 MET HG2 1 1
2 946 1 1 1 MET HG3 H -7.374 8.530 12.801 1.00 . A A . 1 MET HG3 1 1
2 947 1 1 1 MET N N -10.092 12.215 12.190 1.00 . A A . 1 MET N 1 1
2 948 1 1 1 MET O O -8.272 12.076 9.940 1.00 . A A . 1 MET O 1 1
2 949 1 1 1 MET SD S -6.055 9.755 11.235 1.00 . A A . 1 MET SD 1 1
2 950 1 1 2 SER C C -4.804 12.714 10.100 1.00 . A A . 2 SER C 1 1
2 951 1 1 2 SER CA C -5.973 13.687 10.335 1.00 . A A . 2 SER CA 1 1
2 952 1 1 2 SER CB C -5.443 15.073 10.764 1.00 . A A . 2 SER CB 1 1
2 953 1 1 2 SER H H -6.684 13.370 12.306 1.00 . A A . 2 SER H 1 1
2 954 1 1 2 SER HA H -6.544 13.796 9.416 1.00 . A A . 2 SER HA 1 1
2 955 1 1 2 SER HB2 H -6.281 15.734 10.950 1.00 . A A . 2 SER HB2 1 1
2 956 1 1 2 SER HB3 H -4.861 14.977 11.671 1.00 . A A . 2 SER HB3 1 1
2 957 1 1 2 SER HG H -5.053 15.587 8.900 1.00 . A A . 2 SER HG 1 1
2 958 1 1 2 SER N N -6.865 13.142 11.370 1.00 . A A . 2 SER N 1 1
2 959 1 1 2 SER O O -4.179 12.253 11.067 1.00 . A A . 2 SER O 1 1
2 960 1 1 2 SER OG O -4.624 15.666 9.764 1.00 . A A . 2 SER OG 1 1
2 961 1 1 3 GLY C C -3.168 11.456 6.966 1.00 . A A . 3 GLY C 1 1
2 962 1 1 3 GLY CA C -3.452 11.472 8.464 1.00 . A A . 3 GLY CA 1 1
2 963 1 1 3 GLY H H -5.041 12.826 8.104 1.00 . A A . 3 GLY H 1 1
2 964 1 1 3 GLY HA2 H -2.543 11.754 8.984 1.00 . A A . 3 GLY HA2 1 1
2 965 1 1 3 GLY HA3 H -3.735 10.473 8.776 1.00 . A A . 3 GLY HA3 1 1
2 966 1 1 3 GLY N N -4.518 12.407 8.821 1.00 . A A . 3 GLY N 1 1
2 967 1 1 3 GLY O O -3.943 12.003 6.169 1.00 . A A . 3 GLY O 1 1
2 968 1 1 4 ALA C C -1.543 9.237 4.781 1.00 . A A . 4 ALA C 1 1
2 969 1 1 4 ALA CA C -1.593 10.719 5.193 1.00 . A A . 4 ALA CA 1 1
2 970 1 1 4 ALA CB C -0.216 11.387 5.003 1.00 . A A . 4 ALA CB 1 1
2 971 1 1 4 ALA H H -1.488 10.424 7.283 1.00 . A A . 4 ALA H 1 1
2 972 1 1 4 ALA HA H -2.306 11.240 4.556 1.00 . A A . 4 ALA HA 1 1
2 973 1 1 4 ALA HB1 H 0.083 11.334 3.960 1.00 . A A . 4 ALA HB1 1 1
2 974 1 1 4 ALA HB2 H 0.525 10.885 5.614 1.00 . A A . 4 ALA HB2 1 1
2 975 1 1 4 ALA HB3 H -0.273 12.426 5.300 1.00 . A A . 4 ALA HB3 1 1
2 976 1 1 4 ALA N N -2.041 10.834 6.590 1.00 . A A . 4 ALA N 1 1
2 977 1 1 4 ALA O O -1.042 8.389 5.534 1.00 . A A . 4 ALA O 1 1
2 978 1 1 5 ARG C C -2.170 7.713 1.457 1.00 . A A . 5 ARG C 1 1
2 979 1 1 5 ARG CA C -2.099 7.604 2.996 1.00 . A A . 5 ARG CA 1 1
2 980 1 1 5 ARG CB C -3.301 6.747 3.536 1.00 . A A . 5 ARG CB 1 1
2 981 1 1 5 ARG CD C -5.310 8.378 3.341 1.00 . A A . 5 ARG CD 1 1
2 982 1 1 5 ARG CG C -4.700 7.039 2.905 1.00 . A A . 5 ARG CG 1 1
2 983 1 1 5 ARG CZ C -6.226 9.378 5.423 1.00 . A A . 5 ARG CZ 1 1
2 984 1 1 5 ARG H H -2.456 9.684 3.065 1.00 . A A . 5 ARG H 1 1
2 985 1 1 5 ARG HA H -1.166 7.109 3.259 1.00 . A A . 5 ARG HA 1 1
2 986 1 1 5 ARG HB2 H -3.078 5.697 3.359 1.00 . A A . 5 ARG HB2 1 1
2 987 1 1 5 ARG HB3 H -3.377 6.891 4.613 1.00 . A A . 5 ARG HB3 1 1
2 988 1 1 5 ARG HD2 H -4.593 9.173 3.163 1.00 . A A . 5 ARG HD2 1 1
2 989 1 1 5 ARG HD3 H -6.202 8.563 2.748 1.00 . A A . 5 ARG HD3 1 1
2 990 1 1 5 ARG HE H -5.520 7.530 5.249 1.00 . A A . 5 ARG HE 1 1
2 991 1 1 5 ARG HG2 H -4.602 7.038 1.827 1.00 . A A . 5 ARG HG2 1 1
2 992 1 1 5 ARG HG3 H -5.381 6.237 3.190 1.00 . A A . 5 ARG HG3 1 1
2 993 1 1 5 ARG HH11 H -6.103 10.727 3.910 1.00 . A A . 5 ARG HH11 1 1
2 994 1 1 5 ARG HH12 H -6.829 11.317 5.369 1.00 . A A . 5 ARG HH12 1 1
2 995 1 1 5 ARG HH21 H -6.448 8.311 7.119 1.00 . A A . 5 ARG HH21 1 1
2 996 1 1 5 ARG HH22 H -6.998 9.954 7.191 1.00 . A A . 5 ARG HH22 1 1
2 997 1 1 5 ARG N N -2.073 8.950 3.584 1.00 . A A . 5 ARG N 1 1
2 998 1 1 5 ARG NE N -5.677 8.366 4.762 1.00 . A A . 5 ARG NE 1 1
2 999 1 1 5 ARG NH1 N -6.397 10.571 4.856 1.00 . A A . 5 ARG NH1 1 1
2 1000 1 1 5 ARG NH2 N -6.582 9.201 6.678 1.00 . A A . 5 ARG NH2 1 1
2 1001 1 1 5 ARG O O -2.247 8.816 0.894 1.00 . A A . 5 ARG O 1 1
2 1002 1 1 6 CYS C C -3.553 5.401 -0.819 1.00 . A A . 6 CYS C 1 1
2 1003 1 1 6 CYS CA C -2.407 6.416 -0.637 1.00 . A A . 6 CYS CA 1 1
2 1004 1 1 6 CYS CB C -1.117 5.974 -1.343 1.00 . A A . 6 CYS CB 1 1
2 1005 1 1 6 CYS H H -1.933 5.743 1.311 1.00 . A A . 6 CYS H 1 1
2 1006 1 1 6 CYS HA H -2.726 7.375 -1.033 1.00 . A A . 6 CYS HA 1 1
2 1007 1 1 6 CYS HB2 H -0.830 4.990 -0.991 1.00 . A A . 6 CYS HB2 1 1
2 1008 1 1 6 CYS HB3 H -1.285 5.930 -2.414 1.00 . A A . 6 CYS HB3 1 1
2 1009 1 1 6 CYS HG H -0.154 8.159 -0.437 1.00 . A A . 6 CYS HG 1 1
2 1010 1 1 6 CYS N N -2.140 6.553 0.801 1.00 . A A . 6 CYS N 1 1
2 1011 1 1 6 CYS O O -4.135 4.944 0.171 1.00 . A A . 6 CYS O 1 1
2 1012 1 1 6 CYS SG S 0.290 7.074 -1.057 1.00 . A A . 6 CYS SG 1 1
2 1013 1 1 7 ARG C C -4.573 3.254 -3.585 1.00 . A A . 7 ARG C 1 1
2 1014 1 1 7 ARG CA C -4.960 4.081 -2.353 1.00 . A A . 7 ARG CA 1 1
2 1015 1 1 7 ARG CB C -6.318 4.804 -2.562 1.00 . A A . 7 ARG CB 1 1
2 1016 1 1 7 ARG CD C -8.888 4.578 -2.763 1.00 . A A . 7 ARG CD 1 1
2 1017 1 1 7 ARG CG C -7.523 3.859 -2.765 1.00 . A A . 7 ARG CG 1 1
2 1018 1 1 7 ARG CZ C -10.142 6.279 -4.101 1.00 . A A . 7 ARG CZ 1 1
2 1019 1 1 7 ARG H H -3.468 5.515 -2.826 1.00 . A A . 7 ARG H 1 1
2 1020 1 1 7 ARG HA H -5.039 3.415 -1.498 1.00 . A A . 7 ARG HA 1 1
2 1021 1 1 7 ARG HB2 H -6.515 5.422 -1.692 1.00 . A A . 7 ARG HB2 1 1
2 1022 1 1 7 ARG HB3 H -6.238 5.448 -3.431 1.00 . A A . 7 ARG HB3 1 1
2 1023 1 1 7 ARG HD2 H -9.670 3.830 -2.839 1.00 . A A . 7 ARG HD2 1 1
2 1024 1 1 7 ARG HD3 H -9.003 5.111 -1.822 1.00 . A A . 7 ARG HD3 1 1
2 1025 1 1 7 ARG HE H -8.290 5.622 -4.504 1.00 . A A . 7 ARG HE 1 1
2 1026 1 1 7 ARG HG2 H -7.407 3.350 -3.716 1.00 . A A . 7 ARG HG2 1 1
2 1027 1 1 7 ARG HG3 H -7.521 3.118 -1.972 1.00 . A A . 7 ARG HG3 1 1
2 1028 1 1 7 ARG HH11 H -11.190 5.580 -2.519 1.00 . A A . 7 ARG HH11 1 1
2 1029 1 1 7 ARG HH12 H -12.006 6.762 -3.485 1.00 . A A . 7 ARG HH12 1 1
2 1030 1 1 7 ARG HH21 H -9.385 7.163 -5.745 1.00 . A A . 7 ARG HH21 1 1
2 1031 1 1 7 ARG HH22 H -10.996 7.640 -5.313 1.00 . A A . 7 ARG HH22 1 1
2 1032 1 1 7 ARG N N -3.908 5.073 -2.070 1.00 . A A . 7 ARG N 1 1
2 1033 1 1 7 ARG NE N -9.048 5.534 -3.878 1.00 . A A . 7 ARG NE 1 1
2 1034 1 1 7 ARG NH1 N -11.199 6.201 -3.304 1.00 . A A . 7 ARG NH1 1 1
2 1035 1 1 7 ARG NH2 N -10.178 7.094 -5.131 1.00 . A A . 7 ARG NH2 1 1
2 1036 1 1 7 ARG O O -4.247 3.825 -4.623 1.00 . A A . 7 ARG O 1 1
2 1037 1 1 8 THR C C -5.146 1.027 -5.748 1.00 . A A . 8 THR C 1 1
2 1038 1 1 8 THR CA C -4.207 0.972 -4.526 1.00 . A A . 8 THR CA 1 1
2 1039 1 1 8 THR CB C -4.132 -0.497 -3.976 1.00 . A A . 8 THR CB 1 1
2 1040 1 1 8 THR CG2 C -2.838 -0.749 -3.174 1.00 . A A . 8 THR CG2 1 1
2 1041 1 1 8 THR H H -4.941 1.532 -2.613 1.00 . A A . 8 THR H 1 1
2 1042 1 1 8 THR HA H -3.210 1.260 -4.848 1.00 . A A . 8 THR HA 1 1
2 1043 1 1 8 THR HB H -4.146 -1.193 -4.813 1.00 . A A . 8 THR HB 1 1
2 1044 1 1 8 THR HG1 H -5.097 -1.520 -2.582 1.00 . A A . 8 THR HG1 1 1
2 1045 1 1 8 THR HG21 H -2.814 -1.777 -2.829 1.00 . A A . 8 THR HG21 1 1
2 1046 1 1 8 THR HG22 H -2.797 -0.081 -2.320 1.00 . A A . 8 THR HG22 1 1
2 1047 1 1 8 THR HG23 H -1.974 -0.573 -3.800 1.00 . A A . 8 THR HG23 1 1
2 1048 1 1 8 THR N N -4.617 1.911 -3.459 1.00 . A A . 8 THR N 1 1
2 1049 1 1 8 THR O O -6.353 1.252 -5.615 1.00 . A A . 8 THR O 1 1
2 1050 1 1 8 THR OG1 O -5.280 -0.760 -3.147 1.00 . A A . 8 THR OG1 1 1
2 1051 1 1 9 LEU C C -5.969 -0.494 -8.503 1.00 . A A . 9 LEU C 1 1
2 1052 1 1 9 LEU CA C -5.270 0.847 -8.224 1.00 . A A . 9 LEU CA 1 1
2 1053 1 1 9 LEU CB C -4.258 1.179 -9.357 1.00 . A A . 9 LEU CB 1 1
2 1054 1 1 9 LEU CD1 C -2.367 2.654 -10.279 1.00 . A A . 9 LEU CD1 1 1
2 1055 1 1 9 LEU CD2 C -4.303 3.718 -8.992 1.00 . A A . 9 LEU CD2 1 1
2 1056 1 1 9 LEU CG C -3.403 2.472 -9.147 1.00 . A A . 9 LEU CG 1 1
2 1057 1 1 9 LEU H H -3.606 0.574 -6.944 1.00 . A A . 9 LEU H 1 1
2 1058 1 1 9 LEU HA H -6.018 1.641 -8.174 1.00 . A A . 9 LEU HA 1 1
2 1059 1 1 9 LEU HB2 H -3.574 0.340 -9.455 1.00 . A A . 9 LEU HB2 1 1
2 1060 1 1 9 LEU HB3 H -4.808 1.280 -10.291 1.00 . A A . 9 LEU HB3 1 1
2 1061 1 1 9 LEU HD11 H -1.723 1.786 -10.319 1.00 . A A . 9 LEU HD11 1 1
2 1062 1 1 9 LEU HD12 H -1.763 3.529 -10.083 1.00 . A A . 9 LEU HD12 1 1
2 1063 1 1 9 LEU HD13 H -2.869 2.771 -11.235 1.00 . A A . 9 LEU HD13 1 1
2 1064 1 1 9 LEU HD21 H -4.957 3.587 -8.138 1.00 . A A . 9 LEU HD21 1 1
2 1065 1 1 9 LEU HD22 H -4.904 3.861 -9.884 1.00 . A A . 9 LEU HD22 1 1
2 1066 1 1 9 LEU HD23 H -3.690 4.594 -8.829 1.00 . A A . 9 LEU HD23 1 1
2 1067 1 1 9 LEU HG H -2.841 2.366 -8.227 1.00 . A A . 9 LEU HG 1 1
2 1068 1 1 9 LEU N N -4.558 0.793 -6.936 1.00 . A A . 9 LEU N 1 1
2 1069 1 1 9 LEU O O -7.169 -0.541 -8.775 1.00 . A A . 9 LEU O 1 1
2 1070 1 1 10 TYR C C -5.050 -3.938 -7.670 1.00 . A A . 10 TYR C 1 1
2 1071 1 1 10 TYR CA C -5.650 -2.963 -8.718 1.00 . A A . 10 TYR CA 1 1
2 1072 1 1 10 TYR CB C -5.249 -3.356 -10.175 1.00 . A A . 10 TYR CB 1 1
2 1073 1 1 10 TYR CD1 C -7.358 -2.720 -11.480 1.00 . A A . 10 TYR CD1 1 1
2 1074 1 1 10 TYR CD2 C -5.324 -1.572 -12.005 1.00 . A A . 10 TYR CD2 1 1
2 1075 1 1 10 TYR CE1 C -8.025 -1.964 -12.423 1.00 . A A . 10 TYR CE1 1 1
2 1076 1 1 10 TYR CE2 C -5.996 -0.817 -12.938 1.00 . A A . 10 TYR CE2 1 1
2 1077 1 1 10 TYR CG C -5.987 -2.540 -11.249 1.00 . A A . 10 TYR CG 1 1
2 1078 1 1 10 TYR CZ C -7.339 -1.015 -13.147 1.00 . A A . 10 TYR CZ 1 1
2 1079 1 1 10 TYR H H -4.258 -1.464 -8.138 1.00 . A A . 10 TYR H 1 1
2 1080 1 1 10 TYR HA H -6.734 -2.989 -8.623 1.00 . A A . 10 TYR HA 1 1
2 1081 1 1 10 TYR HB2 H -4.178 -3.212 -10.309 1.00 . A A . 10 TYR HB2 1 1
2 1082 1 1 10 TYR HB3 H -5.479 -4.399 -10.341 1.00 . A A . 10 TYR HB3 1 1
2 1083 1 1 10 TYR HD1 H -7.898 -3.463 -10.911 1.00 . A A . 10 TYR HD1 1 1
2 1084 1 1 10 TYR HD2 H -4.263 -1.414 -11.848 1.00 . A A . 10 TYR HD2 1 1
2 1085 1 1 10 TYR HE1 H -9.086 -2.116 -12.588 1.00 . A A . 10 TYR HE1 1 1
2 1086 1 1 10 TYR HE2 H -5.461 -0.073 -13.510 1.00 . A A . 10 TYR HE2 1 1
2 1087 1 1 10 TYR HH H -8.843 0.047 -13.707 1.00 . A A . 10 TYR HH 1 1
2 1088 1 1 10 TYR N N -5.188 -1.587 -8.422 1.00 . A A . 10 TYR N 1 1
2 1089 1 1 10 TYR O O -4.174 -3.523 -6.902 1.00 . A A . 10 TYR O 1 1
2 1090 1 1 10 TYR OH O -8.006 -0.251 -14.081 1.00 . A A . 10 TYR OH 1 1
2 1091 1 1 11 PRO C C -3.516 -6.593 -7.129 1.00 . A A . 11 PRO C 1 1
2 1092 1 1 11 PRO CA C -4.933 -6.225 -6.651 1.00 . A A . 11 PRO CA 1 1
2 1093 1 1 11 PRO CB C -5.905 -7.447 -6.698 1.00 . A A . 11 PRO CB 1 1
2 1094 1 1 11 PRO CD C -6.719 -5.814 -8.262 1.00 . A A . 11 PRO CD 1 1
2 1095 1 1 11 PRO CG C -7.163 -6.900 -7.304 1.00 . A A . 11 PRO CG 1 1
2 1096 1 1 11 PRO HA H -4.879 -5.838 -5.635 1.00 . A A . 11 PRO HA 1 1
2 1097 1 1 11 PRO HB2 H -5.483 -8.245 -7.307 1.00 . A A . 11 PRO HB2 1 1
2 1098 1 1 11 PRO HB3 H -6.077 -7.822 -5.694 1.00 . A A . 11 PRO HB3 1 1
2 1099 1 1 11 PRO HD2 H -6.429 -6.230 -9.222 1.00 . A A . 11 PRO HD2 1 1
2 1100 1 1 11 PRO HD3 H -7.503 -5.077 -8.392 1.00 . A A . 11 PRO HD3 1 1
2 1101 1 1 11 PRO HG2 H -7.695 -7.683 -7.837 1.00 . A A . 11 PRO HG2 1 1
2 1102 1 1 11 PRO HG3 H -7.796 -6.482 -6.531 1.00 . A A . 11 PRO HG3 1 1
2 1103 1 1 11 PRO N N -5.545 -5.230 -7.560 1.00 . A A . 11 PRO N 1 1
2 1104 1 1 11 PRO O O -3.352 -7.397 -8.049 1.00 . A A . 11 PRO O 1 1
2 1105 1 1 12 PHE C C -0.389 -7.078 -5.974 1.00 . A A . 12 PHE C 1 1
2 1106 1 1 12 PHE CA C -1.095 -6.104 -6.929 1.00 . A A . 12 PHE CA 1 1
2 1107 1 1 12 PHE CB C -0.363 -4.733 -6.953 1.00 . A A . 12 PHE CB 1 1
2 1108 1 1 12 PHE CD1 C -0.843 -4.159 -9.387 1.00 . A A . 12 PHE CD1 1 1
2 1109 1 1 12 PHE CD2 C -1.309 -2.493 -7.738 1.00 . A A . 12 PHE CD2 1 1
2 1110 1 1 12 PHE CE1 C -1.269 -3.295 -10.380 1.00 . A A . 12 PHE CE1 1 1
2 1111 1 1 12 PHE CE2 C -1.736 -1.631 -8.733 1.00 . A A . 12 PHE CE2 1 1
2 1112 1 1 12 PHE CG C -0.852 -3.772 -8.045 1.00 . A A . 12 PHE CG 1 1
2 1113 1 1 12 PHE CZ C -1.716 -2.032 -10.050 1.00 . A A . 12 PHE CZ 1 1
2 1114 1 1 12 PHE H H -2.728 -5.268 -5.861 1.00 . A A . 12 PHE H 1 1
2 1115 1 1 12 PHE HA H -1.059 -6.527 -7.935 1.00 . A A . 12 PHE HA 1 1
2 1116 1 1 12 PHE HB2 H -0.481 -4.244 -5.992 1.00 . A A . 12 PHE HB2 1 1
2 1117 1 1 12 PHE HB3 H 0.699 -4.897 -7.124 1.00 . A A . 12 PHE HB3 1 1
2 1118 1 1 12 PHE HD1 H -0.493 -5.152 -9.654 1.00 . A A . 12 PHE HD1 1 1
2 1119 1 1 12 PHE HD2 H -1.323 -2.167 -6.704 1.00 . A A . 12 PHE HD2 1 1
2 1120 1 1 12 PHE HE1 H -1.254 -3.610 -11.416 1.00 . A A . 12 PHE HE1 1 1
2 1121 1 1 12 PHE HE2 H -2.085 -0.639 -8.475 1.00 . A A . 12 PHE HE2 1 1
2 1122 1 1 12 PHE HZ H -2.050 -1.355 -10.829 1.00 . A A . 12 PHE HZ 1 1
2 1123 1 1 12 PHE N N -2.512 -5.920 -6.556 1.00 . A A . 12 PHE N 1 1
2 1124 1 1 12 PHE O O -0.803 -7.258 -4.822 1.00 . A A . 12 PHE O 1 1
2 1125 1 1 13 SER C C 2.962 -8.264 -5.687 1.00 . A A . 13 SER C 1 1
2 1126 1 1 13 SER CA C 1.482 -8.695 -5.751 1.00 . A A . 13 SER CA 1 1
2 1127 1 1 13 SER CB C 1.350 -10.075 -6.446 1.00 . A A . 13 SER CB 1 1
2 1128 1 1 13 SER H H 0.928 -7.500 -7.401 1.00 . A A . 13 SER H 1 1
2 1129 1 1 13 SER HA H 1.104 -8.776 -4.733 1.00 . A A . 13 SER HA 1 1
2 1130 1 1 13 SER HB2 H 1.634 -9.986 -7.488 1.00 . A A . 13 SER HB2 1 1
2 1131 1 1 13 SER HB3 H 2.003 -10.796 -5.964 1.00 . A A . 13 SER HB3 1 1
2 1132 1 1 13 SER HG H -0.059 -11.335 -6.967 1.00 . A A . 13 SER HG 1 1
2 1133 1 1 13 SER N N 0.675 -7.707 -6.483 1.00 . A A . 13 SER N 1 1
2 1134 1 1 13 SER O O 3.755 -8.869 -4.959 1.00 . A A . 13 SER O 1 1
2 1135 1 1 13 SER OG O 0.020 -10.570 -6.386 1.00 . A A . 13 SER OG 1 1
2 1136 1 1 14 GLY C C 5.328 -7.422 -7.877 1.00 . A A . 14 GLY C 1 1
2 1137 1 1 14 GLY CA C 4.719 -6.809 -6.626 1.00 . A A . 14 GLY CA 1 1
2 1138 1 1 14 GLY H H 2.631 -6.734 -6.945 1.00 . A A . 14 GLY H 1 1
2 1139 1 1 14 GLY HA2 H 4.751 -5.727 -6.701 1.00 . A A . 14 GLY HA2 1 1
2 1140 1 1 14 GLY HA3 H 5.304 -7.107 -5.763 1.00 . A A . 14 GLY HA3 1 1
2 1141 1 1 14 GLY N N 3.326 -7.224 -6.465 1.00 . A A . 14 GLY N 1 1
2 1142 1 1 14 GLY O O 6.001 -6.731 -8.652 1.00 . A A . 14 GLY O 1 1
2 1143 1 1 15 GLU C C 7.097 -9.626 -9.303 1.00 . A A . 15 GLU C 1 1
2 1144 1 1 15 GLU CA C 5.552 -9.557 -9.209 1.00 . A A . 15 GLU CA 1 1
2 1145 1 1 15 GLU CB C 4.906 -9.035 -10.535 1.00 . A A . 15 GLU CB 1 1
2 1146 1 1 15 GLU CD C 2.745 -8.516 -11.828 1.00 . A A . 15 GLU CD 1 1
2 1147 1 1 15 GLU CG C 3.365 -9.150 -10.572 1.00 . A A . 15 GLU CG 1 1
2 1148 1 1 15 GLU H H 4.590 -9.219 -7.342 1.00 . A A . 15 GLU H 1 1
2 1149 1 1 15 GLU HA H 5.205 -10.570 -9.035 1.00 . A A . 15 GLU HA 1 1
2 1150 1 1 15 GLU HB2 H 5.177 -7.991 -10.667 1.00 . A A . 15 GLU HB2 1 1
2 1151 1 1 15 GLU HB3 H 5.309 -9.603 -11.372 1.00 . A A . 15 GLU HB3 1 1
2 1152 1 1 15 GLU HG2 H 3.099 -10.198 -10.539 1.00 . A A . 15 GLU HG2 1 1
2 1153 1 1 15 GLU HG3 H 2.957 -8.658 -9.693 1.00 . A A . 15 GLU HG3 1 1
2 1154 1 1 15 GLU N N 5.094 -8.753 -8.045 1.00 . A A . 15 GLU N 1 1
2 1155 1 1 15 GLU O O 7.654 -10.013 -10.334 1.00 . A A . 15 GLU O 1 1
2 1156 1 1 15 GLU OE1 O 2.695 -9.178 -12.885 1.00 . A A . 15 GLU OE1 1 1
2 1157 1 1 15 GLU OE2 O 2.325 -7.342 -11.766 1.00 . A A . 15 GLU OE2 1 1
2 1158 1 1 16 ARG C C 9.596 -10.274 -6.897 1.00 . A A . 16 ARG C 1 1
2 1159 1 1 16 ARG CA C 9.236 -9.337 -8.065 1.00 . A A . 16 ARG CA 1 1
2 1160 1 1 16 ARG CB C 9.818 -7.912 -7.821 1.00 . A A . 16 ARG CB 1 1
2 1161 1 1 16 ARG CD C 10.155 -5.512 -8.711 1.00 . A A . 16 ARG CD 1 1
2 1162 1 1 16 ARG CG C 9.461 -6.874 -8.921 1.00 . A A . 16 ARG CG 1 1
2 1163 1 1 16 ARG CZ C 10.413 -3.392 -10.037 1.00 . A A . 16 ARG CZ 1 1
2 1164 1 1 16 ARG H H 7.260 -9.008 -7.415 1.00 . A A . 16 ARG H 1 1
2 1165 1 1 16 ARG HA H 9.656 -9.741 -8.986 1.00 . A A . 16 ARG HA 1 1
2 1166 1 1 16 ARG HB2 H 9.441 -7.535 -6.872 1.00 . A A . 16 ARG HB2 1 1
2 1167 1 1 16 ARG HB3 H 10.902 -7.986 -7.758 1.00 . A A . 16 ARG HB3 1 1
2 1168 1 1 16 ARG HD2 H 9.918 -5.141 -7.718 1.00 . A A . 16 ARG HD2 1 1
2 1169 1 1 16 ARG HD3 H 11.229 -5.654 -8.792 1.00 . A A . 16 ARG HD3 1 1
2 1170 1 1 16 ARG HE H 8.846 -4.647 -10.127 1.00 . A A . 16 ARG HE 1 1
2 1171 1 1 16 ARG HG2 H 9.763 -7.268 -9.888 1.00 . A A . 16 ARG HG2 1 1
2 1172 1 1 16 ARG HG3 H 8.385 -6.726 -8.922 1.00 . A A . 16 ARG HG3 1 1
2 1173 1 1 16 ARG HH11 H 12.060 -3.844 -8.943 1.00 . A A . 16 ARG HH11 1 1
2 1174 1 1 16 ARG HH12 H 12.138 -2.352 -9.817 1.00 . A A . 16 ARG HH12 1 1
2 1175 1 1 16 ARG HH21 H 8.962 -2.673 -11.257 1.00 . A A . 16 ARG HH21 1 1
2 1176 1 1 16 ARG HH22 H 10.381 -1.680 -11.127 1.00 . A A . 16 ARG HH22 1 1
2 1177 1 1 16 ARG N N 7.773 -9.287 -8.194 1.00 . A A . 16 ARG N 1 1
2 1178 1 1 16 ARG NE N 9.724 -4.501 -9.705 1.00 . A A . 16 ARG NE 1 1
2 1179 1 1 16 ARG NH1 N 11.634 -3.179 -9.556 1.00 . A A . 16 ARG NH1 1 1
2 1180 1 1 16 ARG NH2 N 9.877 -2.512 -10.873 1.00 . A A . 16 ARG NH2 1 1
2 1181 1 1 16 ARG O O 8.782 -10.459 -5.976 1.00 . A A . 16 ARG O 1 1
2 1182 1 1 17 HIS C C 11.613 -11.008 -4.593 1.00 . A A . 17 HIS C 1 1
2 1183 1 1 17 HIS CA C 11.308 -11.774 -5.896 1.00 . A A . 17 HIS CA 1 1
2 1184 1 1 17 HIS CB C 12.577 -12.518 -6.385 1.00 . A A . 17 HIS CB 1 1
2 1185 1 1 17 HIS CD2 C 11.499 -14.344 -7.891 1.00 . A A . 17 HIS CD2 1 1
2 1186 1 1 17 HIS CE1 C 12.701 -13.979 -9.668 1.00 . A A . 17 HIS CE1 1 1
2 1187 1 1 17 HIS CG C 12.367 -13.327 -7.644 1.00 . A A . 17 HIS CG 1 1
2 1188 1 1 17 HIS H H 11.383 -10.657 -7.707 1.00 . A A . 17 HIS H 1 1
2 1189 1 1 17 HIS HA H 10.529 -12.504 -5.700 1.00 . A A . 17 HIS HA 1 1
2 1190 1 1 17 HIS HB2 H 13.361 -11.794 -6.583 1.00 . A A . 17 HIS HB2 1 1
2 1191 1 1 17 HIS HB3 H 12.918 -13.199 -5.609 1.00 . A A . 17 HIS HB3 1 1
2 1192 1 1 17 HIS HD2 H 10.768 -14.750 -7.209 1.00 . A A . 17 HIS HD2 1 1
2 1193 1 1 17 HIS HE1 H 13.104 -14.061 -10.668 1.00 . A A . 17 HIS HE1 1 1
2 1194 1 1 17 HIS HE2 H 11.112 -15.306 -9.713 1.00 . A A . 17 HIS HE2 1 1
2 1195 1 1 17 HIS N N 10.806 -10.854 -6.945 1.00 . A A . 17 HIS N 1 1
2 1196 1 1 17 HIS ND1 N 13.122 -13.105 -8.771 1.00 . A A . 17 HIS ND1 1 1
2 1197 1 1 17 HIS NE2 N 11.724 -14.752 -9.179 1.00 . A A . 17 HIS NE2 1 1
2 1198 1 1 17 HIS O O 11.895 -9.801 -4.625 1.00 . A A . 17 HIS O 1 1
2 1199 1 1 18 GLY C C 10.531 -10.991 -1.328 1.00 . A A . 18 GLY C 1 1
2 1200 1 1 18 GLY CA C 11.813 -11.145 -2.132 1.00 . A A . 18 GLY CA 1 1
2 1201 1 1 18 GLY H H 11.302 -12.671 -3.511 1.00 . A A . 18 GLY H 1 1
2 1202 1 1 18 GLY HA2 H 12.488 -11.804 -1.599 1.00 . A A . 18 GLY HA2 1 1
2 1203 1 1 18 GLY HA3 H 12.296 -10.176 -2.237 1.00 . A A . 18 GLY HA3 1 1
2 1204 1 1 18 GLY N N 11.550 -11.725 -3.454 1.00 . A A . 18 GLY N 1 1
2 1205 1 1 18 GLY O O 9.876 -11.993 -1.021 1.00 . A A . 18 GLY O 1 1
2 1206 1 1 19 GLN C C 7.773 -9.189 -1.175 1.00 . A A . 19 GLN C 1 1
2 1207 1 1 19 GLN CA C 8.954 -9.434 -0.218 1.00 . A A . 19 GLN CA 1 1
2 1208 1 1 19 GLN CB C 9.204 -8.221 0.727 1.00 . A A . 19 GLN CB 1 1
2 1209 1 1 19 GLN CD C 7.756 -9.049 2.672 1.00 . A A . 19 GLN CD 1 1
2 1210 1 1 19 GLN CG C 8.048 -7.906 1.700 1.00 . A A . 19 GLN CG 1 1
2 1211 1 1 19 GLN H H 10.696 -8.997 -1.326 1.00 . A A . 19 GLN H 1 1
2 1212 1 1 19 GLN HA H 8.720 -10.308 0.397 1.00 . A A . 19 GLN HA 1 1
2 1213 1 1 19 GLN HB2 H 10.097 -8.412 1.311 1.00 . A A . 19 GLN HB2 1 1
2 1214 1 1 19 GLN HB3 H 9.380 -7.339 0.121 1.00 . A A . 19 GLN HB3 1 1
2 1215 1 1 19 GLN HE21 H 9.061 -8.323 3.986 1.00 . A A . 19 GLN HE21 1 1
2 1216 1 1 19 GLN HE22 H 8.252 -9.777 4.450 1.00 . A A . 19 GLN HE22 1 1
2 1217 1 1 19 GLN HG2 H 8.302 -7.020 2.270 1.00 . A A . 19 GLN HG2 1 1
2 1218 1 1 19 GLN HG3 H 7.155 -7.707 1.120 1.00 . A A . 19 GLN HG3 1 1
2 1219 1 1 19 GLN N N 10.155 -9.741 -1.004 1.00 . A A . 19 GLN N 1 1
2 1220 1 1 19 GLN NE2 N 8.419 -9.043 3.819 1.00 . A A . 19 GLN NE2 1 1
2 1221 1 1 19 GLN O O 7.412 -8.040 -1.487 1.00 . A A . 19 GLN O 1 1
2 1222 1 1 19 GLN OE1 O 6.940 -9.931 2.395 1.00 . A A . 19 GLN OE1 1 1
2 1223 1 1 20 GLY C C 4.798 -10.342 -1.687 1.00 . A A . 20 GLY C 1 1
2 1224 1 1 20 GLY CA C 6.055 -10.284 -2.540 1.00 . A A . 20 GLY CA 1 1
2 1225 1 1 20 GLY H H 7.677 -11.156 -1.515 1.00 . A A . 20 GLY H 1 1
2 1226 1 1 20 GLY HA2 H 6.046 -9.391 -3.158 1.00 . A A . 20 GLY HA2 1 1
2 1227 1 1 20 GLY HA3 H 6.079 -11.153 -3.189 1.00 . A A . 20 GLY HA3 1 1
2 1228 1 1 20 GLY N N 7.243 -10.297 -1.705 1.00 . A A . 20 GLY N 1 1
2 1229 1 1 20 GLY O O 4.362 -11.427 -1.293 1.00 . A A . 20 GLY O 1 1
2 1230 1 1 21 LEU C C 1.822 -8.807 -1.543 1.00 . A A . 21 LEU C 1 1
2 1231 1 1 21 LEU CA C 3.008 -9.053 -0.583 1.00 . A A . 21 LEU CA 1 1
2 1232 1 1 21 LEU CB C 3.137 -7.888 0.452 1.00 . A A . 21 LEU CB 1 1
2 1233 1 1 21 LEU CD1 C 1.860 -8.965 2.418 1.00 . A A . 21 LEU CD1 1 1
2 1234 1 1 21 LEU CD2 C 2.059 -6.428 2.270 1.00 . A A . 21 LEU CD2 1 1
2 1235 1 1 21 LEU CG C 1.959 -7.745 1.472 1.00 . A A . 21 LEU CG 1 1
2 1236 1 1 21 LEU H H 4.695 -8.355 -1.652 1.00 . A A . 21 LEU H 1 1
2 1237 1 1 21 LEU HA H 2.847 -9.985 -0.044 1.00 . A A . 21 LEU HA 1 1
2 1238 1 1 21 LEU HB2 H 4.056 -8.034 1.010 1.00 . A A . 21 LEU HB2 1 1
2 1239 1 1 21 LEU HB3 H 3.228 -6.954 -0.098 1.00 . A A . 21 LEU HB3 1 1
2 1240 1 1 21 LEU HD11 H 1.722 -9.873 1.841 1.00 . A A . 21 LEU HD11 1 1
2 1241 1 1 21 LEU HD12 H 1.006 -8.839 3.077 1.00 . A A . 21 LEU HD12 1 1
2 1242 1 1 21 LEU HD13 H 2.760 -9.052 3.016 1.00 . A A . 21 LEU HD13 1 1
2 1243 1 1 21 LEU HD21 H 2.985 -6.407 2.833 1.00 . A A . 21 LEU HD21 1 1
2 1244 1 1 21 LEU HD22 H 1.224 -6.351 2.951 1.00 . A A . 21 LEU HD22 1 1
2 1245 1 1 21 LEU HD23 H 2.038 -5.588 1.591 1.00 . A A . 21 LEU HD23 1 1
2 1246 1 1 21 LEU HG H 1.030 -7.706 0.912 1.00 . A A . 21 LEU HG 1 1
2 1247 1 1 21 LEU N N 4.250 -9.171 -1.358 1.00 . A A . 21 LEU N 1 1
2 1248 1 1 21 LEU O O 1.910 -7.948 -2.428 1.00 . A A . 21 LEU O 1 1
2 1249 1 1 22 ARG C C -1.258 -8.178 -1.297 1.00 . A A . 22 ARG C 1 1
2 1250 1 1 22 ARG CA C -0.557 -9.320 -2.051 1.00 . A A . 22 ARG CA 1 1
2 1251 1 1 22 ARG CB C -1.488 -10.582 -2.066 1.00 . A A . 22 ARG CB 1 1
2 1252 1 1 22 ARG CD C 0.092 -12.467 -2.966 1.00 . A A . 22 ARG CD 1 1
2 1253 1 1 22 ARG CG C -1.208 -11.655 -3.159 1.00 . A A . 22 ARG CG 1 1
2 1254 1 1 22 ARG CZ C 2.467 -12.324 -3.722 1.00 . A A . 22 ARG CZ 1 1
2 1255 1 1 22 ARG H H 0.805 -10.367 -0.791 1.00 . A A . 22 ARG H 1 1
2 1256 1 1 22 ARG HA H -0.360 -9.005 -3.069 1.00 . A A . 22 ARG HA 1 1
2 1257 1 1 22 ARG HB2 H -1.417 -11.068 -1.099 1.00 . A A . 22 ARG HB2 1 1
2 1258 1 1 22 ARG HB3 H -2.518 -10.253 -2.192 1.00 . A A . 22 ARG HB3 1 1
2 1259 1 1 22 ARG HD2 H 0.217 -12.693 -1.913 1.00 . A A . 22 ARG HD2 1 1
2 1260 1 1 22 ARG HD3 H 0.003 -13.402 -3.518 1.00 . A A . 22 ARG HD3 1 1
2 1261 1 1 22 ARG HE H 1.203 -10.785 -3.571 1.00 . A A . 22 ARG HE 1 1
2 1262 1 1 22 ARG HG2 H -2.041 -12.350 -3.169 1.00 . A A . 22 ARG HG2 1 1
2 1263 1 1 22 ARG HG3 H -1.168 -11.156 -4.123 1.00 . A A . 22 ARG HG3 1 1
2 1264 1 1 22 ARG HH11 H 1.982 -14.152 -3.014 1.00 . A A . 22 ARG HH11 1 1
2 1265 1 1 22 ARG HH12 H 3.583 -14.008 -3.668 1.00 . A A . 22 ARG HH12 1 1
2 1266 1 1 22 ARG HH21 H 3.295 -10.627 -4.410 1.00 . A A . 22 ARG HH21 1 1
2 1267 1 1 22 ARG HH22 H 4.314 -12.026 -4.463 1.00 . A A . 22 ARG HH22 1 1
2 1268 1 1 22 ARG N N 0.737 -9.593 -1.386 1.00 . A A . 22 ARG N 1 1
2 1269 1 1 22 ARG NE N 1.293 -11.751 -3.429 1.00 . A A . 22 ARG NE 1 1
2 1270 1 1 22 ARG NH1 N 2.695 -13.598 -3.446 1.00 . A A . 22 ARG NH1 1 1
2 1271 1 1 22 ARG NH2 N 3.434 -11.600 -4.237 1.00 . A A . 22 ARG NH2 1 1
2 1272 1 1 22 ARG O O -0.951 -7.920 -0.128 1.00 . A A . 22 ARG O 1 1
2 1273 1 1 23 PHE C C -4.294 -6.239 -2.132 1.00 . A A . 23 PHE C 1 1
2 1274 1 1 23 PHE CA C -3.011 -6.455 -1.324 1.00 . A A . 23 PHE CA 1 1
2 1275 1 1 23 PHE CB C -2.207 -5.132 -1.177 1.00 . A A . 23 PHE CB 1 1
2 1276 1 1 23 PHE CD1 C -2.553 -4.418 1.236 1.00 . A A . 23 PHE CD1 1 1
2 1277 1 1 23 PHE CD2 C -3.472 -3.036 -0.482 1.00 . A A . 23 PHE CD2 1 1
2 1278 1 1 23 PHE CE1 C -3.046 -3.556 2.197 1.00 . A A . 23 PHE CE1 1 1
2 1279 1 1 23 PHE CE2 C -3.966 -2.176 0.481 1.00 . A A . 23 PHE CE2 1 1
2 1280 1 1 23 PHE CG C -2.756 -4.172 -0.122 1.00 . A A . 23 PHE CG 1 1
2 1281 1 1 23 PHE CZ C -3.754 -2.434 1.819 1.00 . A A . 23 PHE CZ 1 1
2 1282 1 1 23 PHE H H -2.320 -7.669 -2.919 1.00 . A A . 23 PHE H 1 1
2 1283 1 1 23 PHE HA H -3.286 -6.818 -0.330 1.00 . A A . 23 PHE HA 1 1
2 1284 1 1 23 PHE HB2 H -1.188 -5.376 -0.894 1.00 . A A . 23 PHE HB2 1 1
2 1285 1 1 23 PHE HB3 H -2.179 -4.615 -2.132 1.00 . A A . 23 PHE HB3 1 1
2 1286 1 1 23 PHE HD1 H -1.994 -5.300 1.541 1.00 . A A . 23 PHE HD1 1 1
2 1287 1 1 23 PHE HD2 H -3.645 -2.823 -1.529 1.00 . A A . 23 PHE HD2 1 1
2 1288 1 1 23 PHE HE1 H -2.878 -3.763 3.247 1.00 . A A . 23 PHE HE1 1 1
2 1289 1 1 23 PHE HE2 H -4.516 -1.292 0.182 1.00 . A A . 23 PHE HE2 1 1
2 1290 1 1 23 PHE HZ H -4.140 -1.759 2.572 1.00 . A A . 23 PHE HZ 1 1
2 1291 1 1 23 PHE N N -2.190 -7.491 -1.965 1.00 . A A . 23 PHE N 1 1
2 1292 1 1 23 PHE O O -4.306 -6.426 -3.353 1.00 . A A . 23 PHE O 1 1
2 1293 1 1 24 ALA C C -6.721 -4.237 -2.734 1.00 . A A . 24 ALA C 1 1
2 1294 1 1 24 ALA CA C -6.684 -5.599 -2.012 1.00 . A A . 24 ALA CA 1 1
2 1295 1 1 24 ALA CB C -7.757 -5.676 -0.912 1.00 . A A . 24 ALA CB 1 1
2 1296 1 1 24 ALA H H -5.248 -5.686 -0.468 1.00 . A A . 24 ALA H 1 1
2 1297 1 1 24 ALA HA H -6.883 -6.395 -2.731 1.00 . A A . 24 ALA HA 1 1
2 1298 1 1 24 ALA HB1 H -7.721 -6.648 -0.437 1.00 . A A . 24 ALA HB1 1 1
2 1299 1 1 24 ALA HB2 H -8.739 -5.526 -1.344 1.00 . A A . 24 ALA HB2 1 1
2 1300 1 1 24 ALA HB3 H -7.575 -4.913 -0.166 1.00 . A A . 24 ALA HB3 1 1
2 1301 1 1 24 ALA N N -5.361 -5.840 -1.426 1.00 . A A . 24 ALA N 1 1
2 1302 1 1 24 ALA O O -6.113 -3.272 -2.263 1.00 . A A . 24 ALA O 1 1
2 1303 1 1 25 ALA C C -8.466 -1.926 -3.968 1.00 . A A . 25 ALA C 1 1
2 1304 1 1 25 ALA CA C -7.586 -2.952 -4.678 1.00 . A A . 25 ALA CA 1 1
2 1305 1 1 25 ALA CB C -8.201 -3.288 -6.039 1.00 . A A . 25 ALA CB 1 1
2 1306 1 1 25 ALA H H -7.890 -4.987 -4.180 1.00 . A A . 25 ALA H 1 1
2 1307 1 1 25 ALA HA H -6.599 -2.526 -4.843 1.00 . A A . 25 ALA HA 1 1
2 1308 1 1 25 ALA HB1 H -8.266 -2.393 -6.651 1.00 . A A . 25 ALA HB1 1 1
2 1309 1 1 25 ALA HB2 H -9.194 -3.700 -5.905 1.00 . A A . 25 ALA HB2 1 1
2 1310 1 1 25 ALA HB3 H -7.583 -4.014 -6.544 1.00 . A A . 25 ALA HB3 1 1
2 1311 1 1 25 ALA N N -7.437 -4.178 -3.875 1.00 . A A . 25 ALA N 1 1
2 1312 1 1 25 ALA O O -9.419 -2.298 -3.273 1.00 . A A . 25 ALA O 1 1
2 1313 1 1 26 GLY C C -8.875 0.643 -2.150 1.00 . A A . 26 GLY C 1 1
2 1314 1 1 26 GLY CA C -8.960 0.464 -3.657 1.00 . A A . 26 GLY CA 1 1
2 1315 1 1 26 GLY H H -7.296 -0.433 -4.616 1.00 . A A . 26 GLY H 1 1
2 1316 1 1 26 GLY HA2 H -8.622 1.375 -4.127 1.00 . A A . 26 GLY HA2 1 1
2 1317 1 1 26 GLY HA3 H -9.996 0.295 -3.940 1.00 . A A . 26 GLY HA3 1 1
2 1318 1 1 26 GLY N N -8.134 -0.636 -4.154 1.00 . A A . 26 GLY N 1 1
2 1319 1 1 26 GLY O O -9.755 1.258 -1.552 1.00 . A A . 26 GLY O 1 1
2 1320 1 1 27 GLU C C -6.461 1.098 0.288 1.00 . A A . 27 GLU C 1 1
2 1321 1 1 27 GLU CA C -7.607 0.143 -0.078 1.00 . A A . 27 GLU CA 1 1
2 1322 1 1 27 GLU CB C -7.349 -1.288 0.456 1.00 . A A . 27 GLU CB 1 1
2 1323 1 1 27 GLU CD C -9.811 -1.841 0.960 1.00 . A A . 27 GLU CD 1 1
2 1324 1 1 27 GLU CG C -8.520 -2.269 0.240 1.00 . A A . 27 GLU CG 1 1
2 1325 1 1 27 GLU H H -7.124 -0.338 -2.088 1.00 . A A . 27 GLU H 1 1
2 1326 1 1 27 GLU HA H -8.521 0.521 0.383 1.00 . A A . 27 GLU HA 1 1
2 1327 1 1 27 GLU HB2 H -6.476 -1.700 -0.048 1.00 . A A . 27 GLU HB2 1 1
2 1328 1 1 27 GLU HB3 H -7.140 -1.236 1.523 1.00 . A A . 27 GLU HB3 1 1
2 1329 1 1 27 GLU HG2 H -8.715 -2.348 -0.830 1.00 . A A . 27 GLU HG2 1 1
2 1330 1 1 27 GLU HG3 H -8.224 -3.249 0.607 1.00 . A A . 27 GLU HG3 1 1
2 1331 1 1 27 GLU N N -7.808 0.103 -1.536 1.00 . A A . 27 GLU N 1 1
2 1332 1 1 27 GLU O O -5.565 1.364 -0.532 1.00 . A A . 27 GLU O 1 1
2 1333 1 1 27 GLU OE1 O -9.903 -2.034 2.188 1.00 . A A . 27 GLU OE1 1 1
2 1334 1 1 27 GLU OE2 O -10.731 -1.292 0.311 1.00 . A A . 27 GLU OE2 1 1
2 1335 1 1 28 LEU C C -4.244 2.077 2.411 1.00 . A A . 28 LEU C 1 1
2 1336 1 1 28 LEU CA C -5.614 2.650 2.031 1.00 . A A . 28 LEU CA 1 1
2 1337 1 1 28 LEU CB C -6.246 3.379 3.257 1.00 . A A . 28 LEU CB 1 1
2 1338 1 1 28 LEU CD1 C -8.151 4.766 4.272 1.00 . A A . 28 LEU CD1 1 1
2 1339 1 1 28 LEU CD2 C -7.708 4.883 1.766 1.00 . A A . 28 LEU CD2 1 1
2 1340 1 1 28 LEU CG C -7.662 3.996 3.028 1.00 . A A . 28 LEU CG 1 1
2 1341 1 1 28 LEU H H -7.157 1.214 2.154 1.00 . A A . 28 LEU H 1 1
2 1342 1 1 28 LEU HA H -5.487 3.375 1.227 1.00 . A A . 28 LEU HA 1 1
2 1343 1 1 28 LEU HB2 H -6.314 2.665 4.078 1.00 . A A . 28 LEU HB2 1 1
2 1344 1 1 28 LEU HB3 H -5.569 4.175 3.561 1.00 . A A . 28 LEU HB3 1 1
2 1345 1 1 28 LEU HD11 H -8.173 4.101 5.123 1.00 . A A . 28 LEU HD11 1 1
2 1346 1 1 28 LEU HD12 H -9.151 5.143 4.097 1.00 . A A . 28 LEU HD12 1 1
2 1347 1 1 28 LEU HD13 H -7.488 5.597 4.485 1.00 . A A . 28 LEU HD13 1 1
2 1348 1 1 28 LEU HD21 H -8.705 5.288 1.644 1.00 . A A . 28 LEU HD21 1 1
2 1349 1 1 28 LEU HD22 H -7.461 4.292 0.895 1.00 . A A . 28 LEU HD22 1 1
2 1350 1 1 28 LEU HD23 H -7.001 5.702 1.855 1.00 . A A . 28 LEU HD23 1 1
2 1351 1 1 28 LEU HG H -8.364 3.184 2.870 1.00 . A A . 28 LEU HG 1 1
2 1352 1 1 28 LEU N N -6.507 1.592 1.537 1.00 . A A . 28 LEU N 1 1
2 1353 1 1 28 LEU O O -4.159 1.139 3.217 1.00 . A A . 28 LEU O 1 1
2 1354 1 1 29 ILE C C -1.359 3.268 3.283 1.00 . A A . 29 ILE C 1 1
2 1355 1 1 29 ILE CA C -1.800 2.329 2.165 1.00 . A A . 29 ILE CA 1 1
2 1356 1 1 29 ILE CB C -0.848 2.478 0.914 1.00 . A A . 29 ILE CB 1 1
2 1357 1 1 29 ILE CD1 C -1.298 0.040 0.218 1.00 . A A . 29 ILE CD1 1 1
2 1358 1 1 29 ILE CG1 C -1.286 1.496 -0.207 1.00 . A A . 29 ILE CG1 1 1
2 1359 1 1 29 ILE CG2 C 0.652 2.279 1.286 1.00 . A A . 29 ILE CG2 1 1
2 1360 1 1 29 ILE H H -3.350 3.294 1.101 1.00 . A A . 29 ILE H 1 1
2 1361 1 1 29 ILE HA H -1.751 1.299 2.515 1.00 . A A . 29 ILE HA 1 1
2 1362 1 1 29 ILE HB H -0.953 3.496 0.538 1.00 . A A . 29 ILE HB 1 1
2 1363 1 1 29 ILE HD11 H -1.574 -0.574 -0.623 1.00 . A A . 29 ILE HD11 1 1
2 1364 1 1 29 ILE HD12 H -2.019 -0.101 1.013 1.00 . A A . 29 ILE HD12 1 1
2 1365 1 1 29 ILE HD13 H -0.315 -0.249 0.565 1.00 . A A . 29 ILE HD13 1 1
2 1366 1 1 29 ILE HG12 H -2.289 1.746 -0.537 1.00 . A A . 29 ILE HG12 1 1
2 1367 1 1 29 ILE HG13 H -0.613 1.583 -1.049 1.00 . A A . 29 ILE HG13 1 1
2 1368 1 1 29 ILE HG21 H 0.951 3.021 2.020 1.00 . A A . 29 ILE HG21 1 1
2 1369 1 1 29 ILE HG22 H 1.270 2.391 0.403 1.00 . A A . 29 ILE HG22 1 1
2 1370 1 1 29 ILE HG23 H 0.803 1.289 1.700 1.00 . A A . 29 ILE HG23 1 1
2 1371 1 1 29 ILE N N -3.186 2.640 1.809 1.00 . A A . 29 ILE N 1 1
2 1372 1 1 29 ILE O O -1.143 4.465 3.049 1.00 . A A . 29 ILE O 1 1
2 1373 1 1 30 THR C C 0.746 3.615 5.534 1.00 . A A . 30 THR C 1 1
2 1374 1 1 30 THR CA C -0.768 3.434 5.664 1.00 . A A . 30 THR CA 1 1
2 1375 1 1 30 THR CB C -1.140 2.663 6.976 1.00 . A A . 30 THR CB 1 1
2 1376 1 1 30 THR CG2 C -2.666 2.671 7.218 1.00 . A A . 30 THR CG2 1 1
2 1377 1 1 30 THR H H -1.522 1.778 4.606 1.00 . A A . 30 THR H 1 1
2 1378 1 1 30 THR HA H -1.245 4.414 5.692 1.00 . A A . 30 THR HA 1 1
2 1379 1 1 30 THR HB H -0.654 3.150 7.818 1.00 . A A . 30 THR HB 1 1
2 1380 1 1 30 THR HG1 H 0.294 1.293 6.977 1.00 . A A . 30 THR HG1 1 1
2 1381 1 1 30 THR HG21 H -3.021 3.692 7.294 1.00 . A A . 30 THR HG21 1 1
2 1382 1 1 30 THR HG22 H -2.892 2.147 8.139 1.00 . A A . 30 THR HG22 1 1
2 1383 1 1 30 THR HG23 H -3.171 2.179 6.396 1.00 . A A . 30 THR HG23 1 1
2 1384 1 1 30 THR N N -1.254 2.715 4.496 1.00 . A A . 30 THR N 1 1
2 1385 1 1 30 THR O O 1.501 2.631 5.609 1.00 . A A . 30 THR O 1 1
2 1386 1 1 30 THR OG1 O -0.666 1.302 6.905 1.00 . A A . 30 THR OG1 1 1
2 1387 1 1 31 LEU C C 3.373 4.988 6.333 1.00 . A A . 31 LEU C 1 1
2 1388 1 1 31 LEU CA C 2.569 5.206 5.031 1.00 . A A . 31 LEU CA 1 1
2 1389 1 1 31 LEU CB C 2.710 6.670 4.502 1.00 . A A . 31 LEU CB 1 1
2 1390 1 1 31 LEU CD1 C 2.082 8.533 2.839 1.00 . A A . 31 LEU CD1 1 1
2 1391 1 1 31 LEU CD2 C 1.845 6.069 2.139 1.00 . A A . 31 LEU CD2 1 1
2 1392 1 1 31 LEU CG C 1.774 7.086 3.311 1.00 . A A . 31 LEU CG 1 1
2 1393 1 1 31 LEU H H 0.493 5.583 5.238 1.00 . A A . 31 LEU H 1 1
2 1394 1 1 31 LEU HA H 2.945 4.525 4.267 1.00 . A A . 31 LEU HA 1 1
2 1395 1 1 31 LEU HB2 H 2.520 7.354 5.329 1.00 . A A . 31 LEU HB2 1 1
2 1396 1 1 31 LEU HB3 H 3.740 6.810 4.186 1.00 . A A . 31 LEU HB3 1 1
2 1397 1 1 31 LEU HD11 H 1.957 9.218 3.667 1.00 . A A . 31 LEU HD11 1 1
2 1398 1 1 31 LEU HD12 H 1.403 8.814 2.047 1.00 . A A . 31 LEU HD12 1 1
2 1399 1 1 31 LEU HD13 H 3.104 8.598 2.475 1.00 . A A . 31 LEU HD13 1 1
2 1400 1 1 31 LEU HD21 H 2.857 6.000 1.761 1.00 . A A . 31 LEU HD21 1 1
2 1401 1 1 31 LEU HD22 H 1.186 6.383 1.341 1.00 . A A . 31 LEU HD22 1 1
2 1402 1 1 31 LEU HD23 H 1.529 5.094 2.486 1.00 . A A . 31 LEU HD23 1 1
2 1403 1 1 31 LEU HG H 0.748 7.092 3.670 1.00 . A A . 31 LEU HG 1 1
2 1404 1 1 31 LEU N N 1.161 4.867 5.272 1.00 . A A . 31 LEU N 1 1
2 1405 1 1 31 LEU O O 3.385 5.852 7.217 1.00 . A A . 31 LEU O 1 1
2 1406 1 1 32 LEU C C 6.122 4.036 7.573 1.00 . A A . 32 LEU C 1 1
2 1407 1 1 32 LEU CA C 4.749 3.363 7.622 1.00 . A A . 32 LEU CA 1 1
2 1408 1 1 32 LEU CB C 4.928 1.817 7.612 1.00 . A A . 32 LEU CB 1 1
2 1409 1 1 32 LEU CD1 C 3.961 -0.547 7.503 1.00 . A A . 32 LEU CD1 1 1
2 1410 1 1 32 LEU CD2 C 2.778 1.239 8.910 1.00 . A A . 32 LEU CD2 1 1
2 1411 1 1 32 LEU CG C 3.624 0.957 7.640 1.00 . A A . 32 LEU CG 1 1
2 1412 1 1 32 LEU H H 3.817 3.137 5.736 1.00 . A A . 32 LEU H 1 1
2 1413 1 1 32 LEU HA H 4.227 3.661 8.528 1.00 . A A . 32 LEU HA 1 1
2 1414 1 1 32 LEU HB2 H 5.485 1.552 6.717 1.00 . A A . 32 LEU HB2 1 1
2 1415 1 1 32 LEU HB3 H 5.530 1.542 8.474 1.00 . A A . 32 LEU HB3 1 1
2 1416 1 1 32 LEU HD11 H 4.488 -0.718 6.572 1.00 . A A . 32 LEU HD11 1 1
2 1417 1 1 32 LEU HD12 H 3.053 -1.125 7.496 1.00 . A A . 32 LEU HD12 1 1
2 1418 1 1 32 LEU HD13 H 4.584 -0.870 8.330 1.00 . A A . 32 LEU HD13 1 1
2 1419 1 1 32 LEU HD21 H 1.883 0.631 8.897 1.00 . A A . 32 LEU HD21 1 1
2 1420 1 1 32 LEU HD22 H 2.495 2.286 8.930 1.00 . A A . 32 LEU HD22 1 1
2 1421 1 1 32 LEU HD23 H 3.354 1.012 9.797 1.00 . A A . 32 LEU HD23 1 1
2 1422 1 1 32 LEU HG H 3.018 1.223 6.779 1.00 . A A . 32 LEU HG 1 1
2 1423 1 1 32 LEU N N 3.951 3.780 6.455 1.00 . A A . 32 LEU N 1 1
2 1424 1 1 32 LEU O O 6.566 4.655 8.546 1.00 . A A . 32 LEU O 1 1
2 1425 1 1 33 GLN C C 7.767 5.758 5.217 1.00 . A A . 33 GLN C 1 1
2 1426 1 1 33 GLN CA C 8.054 4.561 6.130 1.00 . A A . 33 GLN CA 1 1
2 1427 1 1 33 GLN CB C 9.051 3.570 5.457 1.00 . A A . 33 GLN CB 1 1
2 1428 1 1 33 GLN CD C 9.888 2.574 7.676 1.00 . A A . 33 GLN CD 1 1
2 1429 1 1 33 GLN CG C 9.341 2.289 6.275 1.00 . A A . 33 GLN CG 1 1
2 1430 1 1 33 GLN H H 6.397 3.318 5.730 1.00 . A A . 33 GLN H 1 1
2 1431 1 1 33 GLN HA H 8.485 4.918 7.064 1.00 . A A . 33 GLN HA 1 1
2 1432 1 1 33 GLN HB2 H 8.646 3.261 4.495 1.00 . A A . 33 GLN HB2 1 1
2 1433 1 1 33 GLN HB3 H 9.992 4.084 5.283 1.00 . A A . 33 GLN HB3 1 1
2 1434 1 1 33 GLN HE21 H 8.063 2.485 8.468 1.00 . A A . 33 GLN HE21 1 1
2 1435 1 1 33 GLN HE22 H 9.345 2.817 9.575 1.00 . A A . 33 GLN HE22 1 1
2 1436 1 1 33 GLN HG2 H 8.422 1.717 6.377 1.00 . A A . 33 GLN HG2 1 1
2 1437 1 1 33 GLN HG3 H 10.067 1.690 5.730 1.00 . A A . 33 GLN HG3 1 1
2 1438 1 1 33 GLN N N 6.788 3.893 6.420 1.00 . A A . 33 GLN N 1 1
2 1439 1 1 33 GLN NE2 N 9.010 2.632 8.673 1.00 . A A . 33 GLN NE2 1 1
2 1440 1 1 33 GLN O O 6.990 5.633 4.259 1.00 . A A . 33 GLN O 1 1
2 1441 1 1 33 GLN OE1 O 11.089 2.723 7.866 1.00 . A A . 33 GLN OE1 1 1
2 1442 1 1 34 VAL C C 9.614 8.783 4.487 1.00 . A A . 34 VAL C 1 1
2 1443 1 1 34 VAL CA C 8.221 8.165 4.775 1.00 . A A . 34 VAL CA 1 1
2 1444 1 1 34 VAL CB C 7.254 9.186 5.537 1.00 . A A . 34 VAL CB 1 1
2 1445 1 1 34 VAL CG1 C 5.761 8.781 5.359 1.00 . A A . 34 VAL CG1 1 1
2 1446 1 1 34 VAL CG2 C 7.616 9.313 7.051 1.00 . A A . 34 VAL CG2 1 1
2 1447 1 1 34 VAL H H 9.018 6.903 6.271 1.00 . A A . 34 VAL H 1 1
2 1448 1 1 34 VAL HA H 7.762 7.930 3.813 1.00 . A A . 34 VAL HA 1 1
2 1449 1 1 34 VAL HB H 7.378 10.168 5.081 1.00 . A A . 34 VAL HB 1 1
2 1450 1 1 34 VAL HG11 H 5.593 7.799 5.788 1.00 . A A . 34 VAL HG11 1 1
2 1451 1 1 34 VAL HG12 H 5.511 8.751 4.304 1.00 . A A . 34 VAL HG12 1 1
2 1452 1 1 34 VAL HG13 H 5.120 9.500 5.852 1.00 . A A . 34 VAL HG13 1 1
2 1453 1 1 34 VAL HG21 H 6.960 10.031 7.535 1.00 . A A . 34 VAL HG21 1 1
2 1454 1 1 34 VAL HG22 H 8.643 9.651 7.154 1.00 . A A . 34 VAL HG22 1 1
2 1455 1 1 34 VAL HG23 H 7.511 8.351 7.534 1.00 . A A . 34 VAL HG23 1 1
2 1456 1 1 34 VAL N N 8.394 6.904 5.518 1.00 . A A . 34 VAL N 1 1
2 1457 1 1 34 VAL O O 10.139 9.565 5.286 1.00 . A A . 34 VAL O 1 1
2 1458 1 1 35 PRO C C 11.395 10.316 2.215 1.00 . A A . 35 PRO C 1 1
2 1459 1 1 35 PRO CA C 11.575 8.957 2.929 1.00 . A A . 35 PRO CA 1 1
2 1460 1 1 35 PRO CB C 12.126 7.878 1.967 1.00 . A A . 35 PRO CB 1 1
2 1461 1 1 35 PRO CD C 9.829 7.304 2.409 1.00 . A A . 35 PRO CD 1 1
2 1462 1 1 35 PRO CG C 10.902 7.297 1.331 1.00 . A A . 35 PRO CG 1 1
2 1463 1 1 35 PRO HA H 12.251 9.083 3.771 1.00 . A A . 35 PRO HA 1 1
2 1464 1 1 35 PRO HB2 H 12.789 8.326 1.232 1.00 . A A . 35 PRO HB2 1 1
2 1465 1 1 35 PRO HB3 H 12.677 7.128 2.533 1.00 . A A . 35 PRO HB3 1 1
2 1466 1 1 35 PRO HD2 H 8.862 7.548 1.983 1.00 . A A . 35 PRO HD2 1 1
2 1467 1 1 35 PRO HD3 H 9.783 6.346 2.911 1.00 . A A . 35 PRO HD3 1 1
2 1468 1 1 35 PRO HG2 H 10.598 7.911 0.484 1.00 . A A . 35 PRO HG2 1 1
2 1469 1 1 35 PRO HG3 H 11.099 6.283 0.995 1.00 . A A . 35 PRO HG3 1 1
2 1470 1 1 35 PRO N N 10.279 8.375 3.355 1.00 . A A . 35 PRO N 1 1
2 1471 1 1 35 PRO O O 10.277 10.847 2.137 1.00 . A A . 35 PRO O 1 1
2 1472 1 1 36 ASP C C 11.893 11.902 -0.472 1.00 . A A . 36 ASP C 1 1
2 1473 1 1 36 ASP CA C 12.501 12.125 0.923 1.00 . A A . 36 ASP CA 1 1
2 1474 1 1 36 ASP CB C 13.941 12.680 0.804 1.00 . A A . 36 ASP CB 1 1
2 1475 1 1 36 ASP CG C 14.591 12.941 2.177 1.00 . A A . 36 ASP CG 1 1
2 1476 1 1 36 ASP H H 13.357 10.394 1.825 1.00 . A A . 36 ASP H 1 1
2 1477 1 1 36 ASP HA H 11.887 12.845 1.456 1.00 . A A . 36 ASP HA 1 1
2 1478 1 1 36 ASP HB2 H 14.553 11.960 0.266 1.00 . A A . 36 ASP HB2 1 1
2 1479 1 1 36 ASP HB3 H 13.930 13.609 0.241 1.00 . A A . 36 ASP HB3 1 1
2 1480 1 1 36 ASP N N 12.501 10.858 1.694 1.00 . A A . 36 ASP N 1 1
2 1481 1 1 36 ASP O O 11.422 12.852 -1.110 1.00 . A A . 36 ASP O 1 1
2 1482 1 1 36 ASP OD1 O 15.091 11.976 2.801 1.00 . A A . 36 ASP OD1 1 1
2 1483 1 1 36 ASP OD2 O 14.595 14.097 2.649 1.00 . A A . 36 ASP OD2 1 1
2 1484 1 1 37 GLY C C 11.535 8.758 -2.494 1.00 . A A . 37 GLY C 1 1
2 1485 1 1 37 GLY CA C 11.324 10.242 -2.210 1.00 . A A . 37 GLY CA 1 1
2 1486 1 1 37 GLY H H 12.386 9.952 -0.403 1.00 . A A . 37 GLY H 1 1
2 1487 1 1 37 GLY HA2 H 10.259 10.444 -2.176 1.00 . A A . 37 GLY HA2 1 1
2 1488 1 1 37 GLY HA3 H 11.766 10.817 -3.015 1.00 . A A . 37 GLY HA3 1 1
2 1489 1 1 37 GLY N N 11.930 10.638 -0.938 1.00 . A A . 37 GLY N 1 1
2 1490 1 1 37 GLY O O 12.229 8.073 -1.737 1.00 . A A . 37 GLY O 1 1
2 1491 1 1 38 GLY C C 9.708 6.141 -3.811 1.00 . A A . 38 GLY C 1 1
2 1492 1 1 38 GLY CA C 11.024 6.873 -4.008 1.00 . A A . 38 GLY CA 1 1
2 1493 1 1 38 GLY H H 10.380 8.879 -4.115 1.00 . A A . 38 GLY H 1 1
2 1494 1 1 38 GLY HA2 H 11.280 6.853 -5.060 1.00 . A A . 38 GLY HA2 1 1
2 1495 1 1 38 GLY HA3 H 11.806 6.364 -3.456 1.00 . A A . 38 GLY HA3 1 1
2 1496 1 1 38 GLY N N 10.925 8.273 -3.585 1.00 . A A . 38 GLY N 1 1
2 1497 1 1 38 GLY O O 8.775 6.323 -4.597 1.00 . A A . 38 GLY O 1 1
2 1498 1 1 39 TRP C C 8.118 4.593 -0.922 1.00 . A A . 39 TRP C 1 1
2 1499 1 1 39 TRP CA C 8.433 4.515 -2.427 1.00 . A A . 39 TRP CA 1 1
2 1500 1 1 39 TRP CB C 8.687 3.042 -2.868 1.00 . A A . 39 TRP CB 1 1
2 1501 1 1 39 TRP CD1 C 11.079 2.491 -2.004 1.00 . A A . 39 TRP CD1 1 1
2 1502 1 1 39 TRP CD2 C 9.466 1.212 -1.121 1.00 . A A . 39 TRP CD2 1 1
2 1503 1 1 39 TRP CE2 C 10.698 0.817 -0.569 1.00 . A A . 39 TRP CE2 1 1
2 1504 1 1 39 TRP CE3 C 8.308 0.546 -0.722 1.00 . A A . 39 TRP CE3 1 1
2 1505 1 1 39 TRP CG C 9.723 2.291 -2.035 1.00 . A A . 39 TRP CG 1 1
2 1506 1 1 39 TRP CH2 C 9.646 -0.844 0.745 1.00 . A A . 39 TRP CH2 1 1
2 1507 1 1 39 TRP CZ2 C 10.802 -0.212 0.367 1.00 . A A . 39 TRP CZ2 1 1
2 1508 1 1 39 TRP CZ3 C 8.404 -0.471 0.205 1.00 . A A . 39 TRP CZ3 1 1
2 1509 1 1 39 TRP H H 10.372 5.318 -2.110 1.00 . A A . 39 TRP H 1 1
2 1510 1 1 39 TRP HA H 7.584 4.910 -2.973 1.00 . A A . 39 TRP HA 1 1
2 1511 1 1 39 TRP HB2 H 7.754 2.492 -2.818 1.00 . A A . 39 TRP HB2 1 1
2 1512 1 1 39 TRP HB3 H 9.028 3.041 -3.895 1.00 . A A . 39 TRP HB3 1 1
2 1513 1 1 39 TRP HD1 H 11.600 3.240 -2.584 1.00 . A A . 39 TRP HD1 1 1
2 1514 1 1 39 TRP HE1 H 12.623 1.566 -0.923 1.00 . A A . 39 TRP HE1 1 1
2 1515 1 1 39 TRP HE3 H 7.340 0.820 -1.123 1.00 . A A . 39 TRP HE3 1 1
2 1516 1 1 39 TRP HH2 H 9.675 -1.650 1.469 1.00 . A A . 39 TRP HH2 1 1
2 1517 1 1 39 TRP HZ2 H 11.756 -0.506 0.790 1.00 . A A . 39 TRP HZ2 1 1
2 1518 1 1 39 TRP HZ3 H 7.505 -0.996 0.520 1.00 . A A . 39 TRP HZ3 1 1
2 1519 1 1 39 TRP N N 9.617 5.344 -2.733 1.00 . A A . 39 TRP N 1 1
2 1520 1 1 39 TRP NE1 N 11.665 1.614 -1.122 1.00 . A A . 39 TRP NE1 1 1
2 1521 1 1 39 TRP O O 8.958 5.025 -0.128 1.00 . A A . 39 TRP O 1 1
2 1522 1 1 40 TRP C C 6.077 2.668 1.222 1.00 . A A . 40 TRP C 1 1
2 1523 1 1 40 TRP CA C 6.465 4.101 0.871 1.00 . A A . 40 TRP CA 1 1
2 1524 1 1 40 TRP CB C 5.256 5.043 1.113 1.00 . A A . 40 TRP CB 1 1
2 1525 1 1 40 TRP CD1 C 6.212 7.386 1.605 1.00 . A A . 40 TRP CD1 1 1
2 1526 1 1 40 TRP CD2 C 5.156 7.227 -0.358 1.00 . A A . 40 TRP CD2 1 1
2 1527 1 1 40 TRP CE2 C 5.632 8.544 -0.205 1.00 . A A . 40 TRP CE2 1 1
2 1528 1 1 40 TRP CE3 C 4.460 6.895 -1.522 1.00 . A A . 40 TRP CE3 1 1
2 1529 1 1 40 TRP CG C 5.540 6.499 0.814 1.00 . A A . 40 TRP CG 1 1
2 1530 1 1 40 TRP CH2 C 4.744 9.170 -2.299 1.00 . A A . 40 TRP CH2 1 1
2 1531 1 1 40 TRP CZ2 C 5.430 9.523 -1.168 1.00 . A A . 40 TRP CZ2 1 1
2 1532 1 1 40 TRP CZ3 C 4.259 7.865 -2.478 1.00 . A A . 40 TRP CZ3 1 1
2 1533 1 1 40 TRP H H 6.286 3.838 -1.226 1.00 . A A . 40 TRP H 1 1
2 1534 1 1 40 TRP HA H 7.292 4.406 1.513 1.00 . A A . 40 TRP HA 1 1
2 1535 1 1 40 TRP HB2 H 4.428 4.732 0.484 1.00 . A A . 40 TRP HB2 1 1
2 1536 1 1 40 TRP HB3 H 4.944 4.974 2.153 1.00 . A A . 40 TRP HB3 1 1
2 1537 1 1 40 TRP HD1 H 6.635 7.140 2.567 1.00 . A A . 40 TRP HD1 1 1
2 1538 1 1 40 TRP HE1 H 6.703 9.405 1.367 1.00 . A A . 40 TRP HE1 1 1
2 1539 1 1 40 TRP HE3 H 4.078 5.893 -1.681 1.00 . A A . 40 TRP HE3 1 1
2 1540 1 1 40 TRP HH2 H 4.563 9.901 -3.075 1.00 . A A . 40 TRP HH2 1 1
2 1541 1 1 40 TRP HZ2 H 5.800 10.536 -1.042 1.00 . A A . 40 TRP HZ2 1 1
2 1542 1 1 40 TRP HZ3 H 3.719 7.626 -3.387 1.00 . A A . 40 TRP HZ3 1 1
2 1543 1 1 40 TRP N N 6.908 4.153 -0.539 1.00 . A A . 40 TRP N 1 1
2 1544 1 1 40 TRP NE1 N 6.273 8.609 0.998 1.00 . A A . 40 TRP NE1 1 1
2 1545 1 1 40 TRP O O 5.613 1.919 0.362 1.00 . A A . 40 TRP O 1 1
2 1546 1 1 41 GLU C C 4.446 1.038 3.510 1.00 . A A . 41 GLU C 1 1
2 1547 1 1 41 GLU CA C 5.883 0.968 2.974 1.00 . A A . 41 GLU CA 1 1
2 1548 1 1 41 GLU CB C 6.866 0.536 4.083 1.00 . A A . 41 GLU CB 1 1
2 1549 1 1 41 GLU CD C 7.579 -1.214 5.801 1.00 . A A . 41 GLU CD 1 1
2 1550 1 1 41 GLU CG C 6.606 -0.867 4.665 1.00 . A A . 41 GLU CG 1 1
2 1551 1 1 41 GLU H H 6.658 2.928 3.108 1.00 . A A . 41 GLU H 1 1
2 1552 1 1 41 GLU HA H 5.934 0.260 2.153 1.00 . A A . 41 GLU HA 1 1
2 1553 1 1 41 GLU HB2 H 7.878 0.557 3.681 1.00 . A A . 41 GLU HB2 1 1
2 1554 1 1 41 GLU HB3 H 6.805 1.257 4.893 1.00 . A A . 41 GLU HB3 1 1
2 1555 1 1 41 GLU HG2 H 5.589 -0.907 5.050 1.00 . A A . 41 GLU HG2 1 1
2 1556 1 1 41 GLU HG3 H 6.705 -1.601 3.862 1.00 . A A . 41 GLU HG3 1 1
2 1557 1 1 41 GLU N N 6.262 2.292 2.482 1.00 . A A . 41 GLU N 1 1
2 1558 1 1 41 GLU O O 4.077 2.019 4.143 1.00 . A A . 41 GLU O 1 1
2 1559 1 1 41 GLU OE1 O 7.361 -0.755 6.940 1.00 . A A . 41 GLU OE1 1 1
2 1560 1 1 41 GLU OE2 O 8.569 -1.931 5.551 1.00 . A A . 41 GLU OE2 1 1
2 1561 1 1 42 GLY C C 2.050 -1.367 4.496 1.00 . A A . 42 GLY C 1 1
2 1562 1 1 42 GLY CA C 2.262 -0.096 3.698 1.00 . A A . 42 GLY CA 1 1
2 1563 1 1 42 GLY H H 3.991 -0.704 2.650 1.00 . A A . 42 GLY H 1 1
2 1564 1 1 42 GLY HA2 H 2.011 0.761 4.316 1.00 . A A . 42 GLY HA2 1 1
2 1565 1 1 42 GLY HA3 H 1.598 -0.112 2.846 1.00 . A A . 42 GLY HA3 1 1
2 1566 1 1 42 GLY N N 3.640 0.009 3.214 1.00 . A A . 42 GLY N 1 1
2 1567 1 1 42 GLY O O 2.812 -2.333 4.344 1.00 . A A . 42 GLY O 1 1
2 1568 1 1 43 GLU C C -0.551 -3.220 5.782 1.00 . A A . 43 GLU C 1 1
2 1569 1 1 43 GLU CA C 0.720 -2.500 6.240 1.00 . A A . 43 GLU CA 1 1
2 1570 1 1 43 GLU CB C 0.555 -1.982 7.694 1.00 . A A . 43 GLU CB 1 1
2 1571 1 1 43 GLU CD C 0.527 -2.519 10.205 1.00 . A A . 43 GLU CD 1 1
2 1572 1 1 43 GLU CG C 0.616 -3.076 8.778 1.00 . A A . 43 GLU CG 1 1
2 1573 1 1 43 GLU H H 0.419 -0.601 5.357 1.00 . A A . 43 GLU H 1 1
2 1574 1 1 43 GLU HA H 1.560 -3.195 6.209 1.00 . A A . 43 GLU HA 1 1
2 1575 1 1 43 GLU HB2 H 1.343 -1.271 7.890 1.00 . A A . 43 GLU HB2 1 1
2 1576 1 1 43 GLU HB3 H -0.400 -1.466 7.777 1.00 . A A . 43 GLU HB3 1 1
2 1577 1 1 43 GLU HG2 H -0.202 -3.769 8.609 1.00 . A A . 43 GLU HG2 1 1
2 1578 1 1 43 GLU HG3 H 1.552 -3.613 8.682 1.00 . A A . 43 GLU HG3 1 1
2 1579 1 1 43 GLU N N 1.013 -1.375 5.341 1.00 . A A . 43 GLU N 1 1
2 1580 1 1 43 GLU O O -1.616 -2.605 5.702 1.00 . A A . 43 GLU O 1 1
2 1581 1 1 43 GLU OE1 O 1.471 -1.823 10.645 1.00 . A A . 43 GLU OE1 1 1
2 1582 1 1 43 GLU OE2 O -0.492 -2.753 10.888 1.00 . A A . 43 GLU OE2 1 1
2 1583 1 1 44 LYS C C -2.203 -5.851 6.489 1.00 . A A . 44 LYS C 1 1
2 1584 1 1 44 LYS CA C -1.563 -5.396 5.159 1.00 . A A . 44 LYS CA 1 1
2 1585 1 1 44 LYS CB C -1.099 -6.628 4.324 1.00 . A A . 44 LYS CB 1 1
2 1586 1 1 44 LYS CD C -1.785 -8.651 2.867 1.00 . A A . 44 LYS CD 1 1
2 1587 1 1 44 LYS CE C -2.941 -9.291 2.072 1.00 . A A . 44 LYS CE 1 1
2 1588 1 1 44 LYS CG C -2.250 -7.428 3.686 1.00 . A A . 44 LYS CG 1 1
2 1589 1 1 44 LYS H H 0.482 -4.885 5.403 1.00 . A A . 44 LYS H 1 1
2 1590 1 1 44 LYS HA H -2.295 -4.832 4.587 1.00 . A A . 44 LYS HA 1 1
2 1591 1 1 44 LYS HB2 H -0.452 -6.284 3.527 1.00 . A A . 44 LYS HB2 1 1
2 1592 1 1 44 LYS HB3 H -0.531 -7.297 4.965 1.00 . A A . 44 LYS HB3 1 1
2 1593 1 1 44 LYS HD2 H -1.013 -8.343 2.171 1.00 . A A . 44 LYS HD2 1 1
2 1594 1 1 44 LYS HD3 H -1.377 -9.391 3.550 1.00 . A A . 44 LYS HD3 1 1
2 1595 1 1 44 LYS HE2 H -3.304 -8.583 1.337 1.00 . A A . 44 LYS HE2 1 1
2 1596 1 1 44 LYS HE3 H -2.572 -10.173 1.562 1.00 . A A . 44 LYS HE3 1 1
2 1597 1 1 44 LYS HG2 H -2.909 -7.776 4.470 1.00 . A A . 44 LYS HG2 1 1
2 1598 1 1 44 LYS HG3 H -2.803 -6.760 3.032 1.00 . A A . 44 LYS HG3 1 1
2 1599 1 1 44 LYS HZ1 H -4.417 -8.860 3.485 1.00 . A A . 44 LYS HZ1 1 1
2 1600 1 1 44 LYS HZ2 H -3.761 -10.414 3.634 1.00 . A A . 44 LYS HZ2 1 1
2 1601 1 1 44 LYS HZ3 H -4.850 -10.064 2.386 1.00 . A A . 44 LYS HZ3 1 1
2 1602 1 1 44 LYS N N -0.420 -4.512 5.447 1.00 . A A . 44 LYS N 1 1
2 1603 1 1 44 LYS NZ N -4.072 -9.685 2.954 1.00 . A A . 44 LYS NZ 1 1
2 1604 1 1 44 LYS O O -1.518 -5.910 7.511 1.00 . A A . 44 LYS O 1 1
2 1605 1 1 45 GLU C C -3.846 -7.819 8.399 1.00 . A A . 45 GLU C 1 1
2 1606 1 1 45 GLU CA C -4.306 -6.530 7.665 1.00 . A A . 45 GLU CA 1 1
2 1607 1 1 45 GLU CB C -5.805 -6.629 7.278 1.00 . A A . 45 GLU CB 1 1
2 1608 1 1 45 GLU CD C -7.856 -5.458 6.289 1.00 . A A . 45 GLU CD 1 1
2 1609 1 1 45 GLU CG C -6.393 -5.315 6.722 1.00 . A A . 45 GLU CG 1 1
2 1610 1 1 45 GLU H H -3.940 -6.268 5.585 1.00 . A A . 45 GLU H 1 1
2 1611 1 1 45 GLU HA H -4.194 -5.703 8.356 1.00 . A A . 45 GLU HA 1 1
2 1612 1 1 45 GLU HB2 H -5.921 -7.401 6.521 1.00 . A A . 45 GLU HB2 1 1
2 1613 1 1 45 GLU HB3 H -6.383 -6.918 8.158 1.00 . A A . 45 GLU HB3 1 1
2 1614 1 1 45 GLU HG2 H -6.329 -4.552 7.491 1.00 . A A . 45 GLU HG2 1 1
2 1615 1 1 45 GLU HG3 H -5.798 -5.003 5.868 1.00 . A A . 45 GLU HG3 1 1
2 1616 1 1 45 GLU N N -3.499 -6.211 6.457 1.00 . A A . 45 GLU N 1 1
2 1617 1 1 45 GLU O O -4.352 -8.125 9.483 1.00 . A A . 45 GLU O 1 1
2 1618 1 1 45 GLU OE1 O -8.747 -5.442 7.165 1.00 . A A . 45 GLU OE1 1 1
2 1619 1 1 45 GLU OE2 O -8.121 -5.619 5.076 1.00 . A A . 45 GLU OE2 1 1
2 1620 1 1 46 ASP C C -1.143 -9.265 9.450 1.00 . A A . 46 ASP C 1 1
2 1621 1 1 46 ASP CA C -2.231 -9.727 8.446 1.00 . A A . 46 ASP CA 1 1
2 1622 1 1 46 ASP CB C -1.574 -10.645 7.376 1.00 . A A . 46 ASP CB 1 1
2 1623 1 1 46 ASP CG C -2.578 -11.228 6.368 1.00 . A A . 46 ASP CG 1 1
2 1624 1 1 46 ASP H H -2.637 -8.333 6.887 1.00 . A A . 46 ASP H 1 1
2 1625 1 1 46 ASP HA H -2.984 -10.293 8.985 1.00 . A A . 46 ASP HA 1 1
2 1626 1 1 46 ASP HB2 H -0.830 -10.069 6.826 1.00 . A A . 46 ASP HB2 1 1
2 1627 1 1 46 ASP HB3 H -1.064 -11.467 7.876 1.00 . A A . 46 ASP HB3 1 1
2 1628 1 1 46 ASP N N -2.895 -8.564 7.798 1.00 . A A . 46 ASP N 1 1
2 1629 1 1 46 ASP O O -0.587 -10.085 10.194 1.00 . A A . 46 ASP O 1 1
2 1630 1 1 46 ASP OD1 O -2.944 -10.520 5.407 1.00 . A A . 46 ASP OD1 1 1
2 1631 1 1 46 ASP OD2 O -3.014 -12.389 6.520 1.00 . A A . 46 ASP OD2 1 1
2 1632 1 1 47 GLY C C 1.573 -7.359 9.375 1.00 . A A . 47 GLY C 1 1
2 1633 1 1 47 GLY CA C 0.277 -7.374 10.193 1.00 . A A . 47 GLY CA 1 1
2 1634 1 1 47 GLY H H -1.411 -7.353 8.924 1.00 . A A . 47 GLY H 1 1
2 1635 1 1 47 GLY HA2 H 0.023 -6.354 10.453 1.00 . A A . 47 GLY HA2 1 1
2 1636 1 1 47 GLY HA3 H 0.436 -7.933 11.105 1.00 . A A . 47 GLY HA3 1 1
2 1637 1 1 47 GLY N N -0.849 -7.950 9.447 1.00 . A A . 47 GLY N 1 1
2 1638 1 1 47 GLY O O 2.584 -6.799 9.814 1.00 . A A . 47 GLY O 1 1
2 1639 1 1 48 LEU C C 2.893 -6.745 6.505 1.00 . A A . 48 LEU C 1 1
2 1640 1 1 48 LEU CA C 2.673 -8.070 7.254 1.00 . A A . 48 LEU CA 1 1
2 1641 1 1 48 LEU CB C 2.461 -9.232 6.244 1.00 . A A . 48 LEU CB 1 1
2 1642 1 1 48 LEU CD1 C 2.163 -11.736 5.752 1.00 . A A . 48 LEU CD1 1 1
2 1643 1 1 48 LEU CD2 C 3.731 -10.980 7.627 1.00 . A A . 48 LEU CD2 1 1
2 1644 1 1 48 LEU CG C 2.429 -10.673 6.848 1.00 . A A . 48 LEU CG 1 1
2 1645 1 1 48 LEU H H 0.673 -8.335 7.873 1.00 . A A . 48 LEU H 1 1
2 1646 1 1 48 LEU HA H 3.558 -8.289 7.853 1.00 . A A . 48 LEU HA 1 1
2 1647 1 1 48 LEU HB2 H 1.520 -9.058 5.730 1.00 . A A . 48 LEU HB2 1 1
2 1648 1 1 48 LEU HB3 H 3.260 -9.192 5.504 1.00 . A A . 48 LEU HB3 1 1
2 1649 1 1 48 LEU HD11 H 2.939 -11.694 4.995 1.00 . A A . 48 LEU HD11 1 1
2 1650 1 1 48 LEU HD12 H 1.204 -11.545 5.288 1.00 . A A . 48 LEU HD12 1 1
2 1651 1 1 48 LEU HD13 H 2.146 -12.725 6.193 1.00 . A A . 48 LEU HD13 1 1
2 1652 1 1 48 LEU HD21 H 4.589 -10.904 6.968 1.00 . A A . 48 LEU HD21 1 1
2 1653 1 1 48 LEU HD22 H 3.683 -11.979 8.038 1.00 . A A . 48 LEU HD22 1 1
2 1654 1 1 48 LEU HD23 H 3.843 -10.272 8.439 1.00 . A A . 48 LEU HD23 1 1
2 1655 1 1 48 LEU HG H 1.608 -10.733 7.557 1.00 . A A . 48 LEU HG 1 1
2 1656 1 1 48 LEU N N 1.523 -7.964 8.166 1.00 . A A . 48 LEU N 1 1
2 1657 1 1 48 LEU O O 1.933 -6.077 6.107 1.00 . A A . 48 LEU O 1 1
2 1658 1 1 49 ARG C C 5.218 -5.649 4.275 1.00 . A A . 49 ARG C 1 1
2 1659 1 1 49 ARG CA C 4.611 -5.194 5.608 1.00 . A A . 49 ARG CA 1 1
2 1660 1 1 49 ARG CB C 5.656 -4.416 6.455 1.00 . A A . 49 ARG CB 1 1
2 1661 1 1 49 ARG CD C 6.329 -3.495 8.769 1.00 . A A . 49 ARG CD 1 1
2 1662 1 1 49 ARG CG C 5.279 -4.273 7.950 1.00 . A A . 49 ARG CG 1 1
2 1663 1 1 49 ARG CZ C 5.154 -3.060 10.943 1.00 . A A . 49 ARG CZ 1 1
2 1664 1 1 49 ARG H H 4.856 -6.970 6.721 1.00 . A A . 49 ARG H 1 1
2 1665 1 1 49 ARG HA H 3.750 -4.558 5.415 1.00 . A A . 49 ARG HA 1 1
2 1666 1 1 49 ARG HB2 H 6.613 -4.932 6.401 1.00 . A A . 49 ARG HB2 1 1
2 1667 1 1 49 ARG HB3 H 5.775 -3.420 6.033 1.00 . A A . 49 ARG HB3 1 1
2 1668 1 1 49 ARG HD2 H 7.317 -3.867 8.522 1.00 . A A . 49 ARG HD2 1 1
2 1669 1 1 49 ARG HD3 H 6.272 -2.443 8.505 1.00 . A A . 49 ARG HD3 1 1
2 1670 1 1 49 ARG HE H 6.748 -4.234 10.688 1.00 . A A . 49 ARG HE 1 1
2 1671 1 1 49 ARG HG2 H 4.332 -3.751 8.019 1.00 . A A . 49 ARG HG2 1 1
2 1672 1 1 49 ARG HG3 H 5.164 -5.268 8.378 1.00 . A A . 49 ARG HG3 1 1
2 1673 1 1 49 ARG HH11 H 4.374 -1.993 9.414 1.00 . A A . 49 ARG HH11 1 1
2 1674 1 1 49 ARG HH12 H 3.563 -1.800 10.932 1.00 . A A . 49 ARG HH12 1 1
2 1675 1 1 49 ARG HH21 H 5.698 -3.958 12.678 1.00 . A A . 49 ARG HH21 1 1
2 1676 1 1 49 ARG HH22 H 4.332 -2.894 12.784 1.00 . A A . 49 ARG HH22 1 1
2 1677 1 1 49 ARG N N 4.168 -6.388 6.340 1.00 . A A . 49 ARG N 1 1
2 1678 1 1 49 ARG NE N 6.122 -3.645 10.222 1.00 . A A . 49 ARG NE 1 1
2 1679 1 1 49 ARG NH1 N 4.297 -2.215 10.383 1.00 . A A . 49 ARG NH1 1 1
2 1680 1 1 49 ARG NH2 N 5.053 -3.329 12.236 1.00 . A A . 49 ARG NH2 1 1
2 1681 1 1 49 ARG O O 5.771 -6.754 4.197 1.00 . A A . 49 ARG O 1 1
2 1682 1 1 50 GLY C C 5.928 -4.005 1.024 1.00 . A A . 50 GLY C 1 1
2 1683 1 1 50 GLY CA C 5.591 -5.184 1.904 1.00 . A A . 50 GLY CA 1 1
2 1684 1 1 50 GLY H H 4.711 -3.928 3.377 1.00 . A A . 50 GLY H 1 1
2 1685 1 1 50 GLY HA2 H 6.479 -5.792 2.000 1.00 . A A . 50 GLY HA2 1 1
2 1686 1 1 50 GLY HA3 H 4.819 -5.767 1.420 1.00 . A A . 50 GLY HA3 1 1
2 1687 1 1 50 GLY N N 5.116 -4.808 3.238 1.00 . A A . 50 GLY N 1 1
2 1688 1 1 50 GLY O O 5.897 -2.845 1.469 1.00 . A A . 50 GLY O 1 1
2 1689 1 1 51 TRP C C 5.337 -2.617 -1.733 1.00 . A A . 51 TRP C 1 1
2 1690 1 1 51 TRP CA C 6.613 -3.310 -1.246 1.00 . A A . 51 TRP CA 1 1
2 1691 1 1 51 TRP CB C 7.367 -3.972 -2.433 1.00 . A A . 51 TRP CB 1 1
2 1692 1 1 51 TRP CD1 C 9.572 -5.012 -1.572 1.00 . A A . 51 TRP CD1 1 1
2 1693 1 1 51 TRP CD2 C 9.809 -3.081 -2.678 1.00 . A A . 51 TRP CD2 1 1
2 1694 1 1 51 TRP CE2 C 11.076 -3.517 -2.268 1.00 . A A . 51 TRP CE2 1 1
2 1695 1 1 51 TRP CE3 C 9.696 -1.888 -3.392 1.00 . A A . 51 TRP CE3 1 1
2 1696 1 1 51 TRP CG C 8.857 -4.047 -2.227 1.00 . A A . 51 TRP CG 1 1
2 1697 1 1 51 TRP CH2 C 12.098 -1.635 -3.253 1.00 . A A . 51 TRP CH2 1 1
2 1698 1 1 51 TRP CZ2 C 12.233 -2.802 -2.553 1.00 . A A . 51 TRP CZ2 1 1
2 1699 1 1 51 TRP CZ3 C 10.842 -1.177 -3.677 1.00 . A A . 51 TRP CZ3 1 1
2 1700 1 1 51 TRP H H 6.347 -5.259 -0.487 1.00 . A A . 51 TRP H 1 1
2 1701 1 1 51 TRP HA H 7.261 -2.568 -0.788 1.00 . A A . 51 TRP HA 1 1
2 1702 1 1 51 TRP HB2 H 7.000 -4.984 -2.577 1.00 . A A . 51 TRP HB2 1 1
2 1703 1 1 51 TRP HB3 H 7.188 -3.411 -3.345 1.00 . A A . 51 TRP HB3 1 1
2 1704 1 1 51 TRP HD1 H 9.136 -5.887 -1.110 1.00 . A A . 51 TRP HD1 1 1
2 1705 1 1 51 TRP HE1 H 11.627 -5.239 -1.203 1.00 . A A . 51 TRP HE1 1 1
2 1706 1 1 51 TRP HE3 H 8.731 -1.524 -3.724 1.00 . A A . 51 TRP HE3 1 1
2 1707 1 1 51 TRP HH2 H 12.971 -1.044 -3.497 1.00 . A A . 51 TRP HH2 1 1
2 1708 1 1 51 TRP HZ2 H 13.209 -3.141 -2.230 1.00 . A A . 51 TRP HZ2 1 1
2 1709 1 1 51 TRP HZ3 H 10.777 -0.248 -4.229 1.00 . A A . 51 TRP HZ3 1 1
2 1710 1 1 51 TRP N N 6.293 -4.315 -0.234 1.00 . A A . 51 TRP N 1 1
2 1711 1 1 51 TRP NE1 N 10.909 -4.701 -1.598 1.00 . A A . 51 TRP NE1 1 1
2 1712 1 1 51 TRP O O 4.391 -3.282 -2.166 1.00 . A A . 51 TRP O 1 1
2 1713 1 1 52 PHE C C 4.841 0.818 -2.898 1.00 . A A . 52 PHE C 1 1
2 1714 1 1 52 PHE CA C 4.257 -0.425 -2.188 1.00 . A A . 52 PHE CA 1 1
2 1715 1 1 52 PHE CB C 3.249 -0.041 -1.060 1.00 . A A . 52 PHE CB 1 1
2 1716 1 1 52 PHE CD1 C 1.401 -1.751 -1.353 1.00 . A A . 52 PHE CD1 1 1
2 1717 1 1 52 PHE CD2 C 2.714 -1.862 0.640 1.00 . A A . 52 PHE CD2 1 1
2 1718 1 1 52 PHE CE1 C 0.676 -2.848 -0.936 1.00 . A A . 52 PHE CE1 1 1
2 1719 1 1 52 PHE CE2 C 1.990 -2.961 1.055 1.00 . A A . 52 PHE CE2 1 1
2 1720 1 1 52 PHE CG C 2.430 -1.235 -0.569 1.00 . A A . 52 PHE CG 1 1
2 1721 1 1 52 PHE CZ C 0.970 -3.453 0.270 1.00 . A A . 52 PHE CZ 1 1
2 1722 1 1 52 PHE H H 6.104 -0.828 -1.245 1.00 . A A . 52 PHE H 1 1
2 1723 1 1 52 PHE HA H 3.732 -1.004 -2.932 1.00 . A A . 52 PHE HA 1 1
2 1724 1 1 52 PHE HB2 H 3.790 0.376 -0.215 1.00 . A A . 52 PHE HB2 1 1
2 1725 1 1 52 PHE HB3 H 2.557 0.709 -1.432 1.00 . A A . 52 PHE HB3 1 1
2 1726 1 1 52 PHE HD1 H 1.165 -1.279 -2.301 1.00 . A A . 52 PHE HD1 1 1
2 1727 1 1 52 PHE HD2 H 3.512 -1.477 1.268 1.00 . A A . 52 PHE HD2 1 1
2 1728 1 1 52 PHE HE1 H -0.123 -3.236 -1.552 1.00 . A A . 52 PHE HE1 1 1
2 1729 1 1 52 PHE HE2 H 2.224 -3.437 1.999 1.00 . A A . 52 PHE HE2 1 1
2 1730 1 1 52 PHE HZ H 0.404 -4.316 0.592 1.00 . A A . 52 PHE HZ 1 1
2 1731 1 1 52 PHE N N 5.342 -1.268 -1.670 1.00 . A A . 52 PHE N 1 1
2 1732 1 1 52 PHE O O 5.035 1.871 -2.278 1.00 . A A . 52 PHE O 1 1
2 1733 1 1 53 PRO C C 4.424 2.820 -5.251 1.00 . A A . 53 PRO C 1 1
2 1734 1 1 53 PRO CA C 5.579 1.808 -5.081 1.00 . A A . 53 PRO CA 1 1
2 1735 1 1 53 PRO CB C 5.950 1.140 -6.444 1.00 . A A . 53 PRO CB 1 1
2 1736 1 1 53 PRO CD C 5.267 -0.616 -4.965 1.00 . A A . 53 PRO CD 1 1
2 1737 1 1 53 PRO CG C 6.192 -0.305 -6.111 1.00 . A A . 53 PRO CG 1 1
2 1738 1 1 53 PRO HA H 6.445 2.323 -4.676 1.00 . A A . 53 PRO HA 1 1
2 1739 1 1 53 PRO HB2 H 5.133 1.247 -7.152 1.00 . A A . 53 PRO HB2 1 1
2 1740 1 1 53 PRO HB3 H 6.842 1.606 -6.858 1.00 . A A . 53 PRO HB3 1 1
2 1741 1 1 53 PRO HD2 H 4.288 -0.904 -5.330 1.00 . A A . 53 PRO HD2 1 1
2 1742 1 1 53 PRO HD3 H 5.680 -1.402 -4.344 1.00 . A A . 53 PRO HD3 1 1
2 1743 1 1 53 PRO HG2 H 5.967 -0.935 -6.966 1.00 . A A . 53 PRO HG2 1 1
2 1744 1 1 53 PRO HG3 H 7.230 -0.451 -5.810 1.00 . A A . 53 PRO HG3 1 1
2 1745 1 1 53 PRO N N 5.197 0.672 -4.221 1.00 . A A . 53 PRO N 1 1
2 1746 1 1 53 PRO O O 3.242 2.446 -5.211 1.00 . A A . 53 PRO O 1 1
2 1747 1 1 54 ALA C C 3.209 4.900 -7.212 1.00 . A A . 54 ALA C 1 1
2 1748 1 1 54 ALA CA C 3.860 5.175 -5.833 1.00 . A A . 54 ALA CA 1 1
2 1749 1 1 54 ALA CB C 4.595 6.529 -5.826 1.00 . A A . 54 ALA CB 1 1
2 1750 1 1 54 ALA H H 5.744 4.317 -5.383 1.00 . A A . 54 ALA H 1 1
2 1751 1 1 54 ALA HA H 3.080 5.211 -5.077 1.00 . A A . 54 ALA HA 1 1
2 1752 1 1 54 ALA HB1 H 5.047 6.693 -4.852 1.00 . A A . 54 ALA HB1 1 1
2 1753 1 1 54 ALA HB2 H 3.895 7.332 -6.028 1.00 . A A . 54 ALA HB2 1 1
2 1754 1 1 54 ALA HB3 H 5.371 6.532 -6.578 1.00 . A A . 54 ALA HB3 1 1
2 1755 1 1 54 ALA N N 4.796 4.094 -5.471 1.00 . A A . 54 ALA N 1 1
2 1756 1 1 54 ALA O O 2.215 5.525 -7.568 1.00 . A A . 54 ALA O 1 1
2 1757 1 1 55 SER C C 1.990 2.654 -9.040 1.00 . A A . 55 SER C 1 1
2 1758 1 1 55 SER CA C 3.284 3.465 -9.253 1.00 . A A . 55 SER CA 1 1
2 1759 1 1 55 SER CB C 4.347 2.570 -9.930 1.00 . A A . 55 SER CB 1 1
2 1760 1 1 55 SER H H 4.667 3.600 -7.660 1.00 . A A . 55 SER H 1 1
2 1761 1 1 55 SER HA H 3.081 4.317 -9.893 1.00 . A A . 55 SER HA 1 1
2 1762 1 1 55 SER HB2 H 4.466 1.647 -9.367 1.00 . A A . 55 SER HB2 1 1
2 1763 1 1 55 SER HB3 H 4.039 2.337 -10.945 1.00 . A A . 55 SER HB3 1 1
2 1764 1 1 55 SER HG H 5.470 4.153 -10.226 1.00 . A A . 55 SER HG 1 1
2 1765 1 1 55 SER N N 3.814 3.962 -7.975 1.00 . A A . 55 SER N 1 1
2 1766 1 1 55 SER O O 1.052 2.737 -9.834 1.00 . A A . 55 SER O 1 1
2 1767 1 1 55 SER OG O 5.602 3.227 -9.980 1.00 . A A . 55 SER OG 1 1
2 1768 1 1 56 TYR C C -0.339 1.615 -6.984 1.00 . A A . 56 TYR C 1 1
2 1769 1 1 56 TYR CA C 0.870 0.919 -7.624 1.00 . A A . 56 TYR CA 1 1
2 1770 1 1 56 TYR CB C 1.407 -0.186 -6.655 1.00 . A A . 56 TYR CB 1 1
2 1771 1 1 56 TYR CD1 C 2.995 -1.024 -8.499 1.00 . A A . 56 TYR CD1 1 1
2 1772 1 1 56 TYR CD2 C 2.485 -2.501 -6.690 1.00 . A A . 56 TYR CD2 1 1
2 1773 1 1 56 TYR CE1 C 3.805 -1.993 -9.060 1.00 . A A . 56 TYR CE1 1 1
2 1774 1 1 56 TYR CE2 C 3.294 -3.468 -7.252 1.00 . A A . 56 TYR CE2 1 1
2 1775 1 1 56 TYR CG C 2.313 -1.252 -7.298 1.00 . A A . 56 TYR CG 1 1
2 1776 1 1 56 TYR CZ C 3.949 -3.208 -8.437 1.00 . A A . 56 TYR CZ 1 1
2 1777 1 1 56 TYR H H 2.704 1.945 -7.308 1.00 . A A . 56 TYR H 1 1
2 1778 1 1 56 TYR HA H 0.547 0.448 -8.548 1.00 . A A . 56 TYR HA 1 1
2 1779 1 1 56 TYR HB2 H 1.978 0.284 -5.863 1.00 . A A . 56 TYR HB2 1 1
2 1780 1 1 56 TYR HB3 H 0.565 -0.710 -6.207 1.00 . A A . 56 TYR HB3 1 1
2 1781 1 1 56 TYR HD1 H 2.883 -0.066 -8.997 1.00 . A A . 56 TYR HD1 1 1
2 1782 1 1 56 TYR HD2 H 1.971 -2.708 -5.761 1.00 . A A . 56 TYR HD2 1 1
2 1783 1 1 56 TYR HE1 H 4.321 -1.794 -9.990 1.00 . A A . 56 TYR HE1 1 1
2 1784 1 1 56 TYR HE2 H 3.407 -4.427 -6.763 1.00 . A A . 56 TYR HE2 1 1
2 1785 1 1 56 TYR HH H 4.272 -5.006 -9.059 1.00 . A A . 56 TYR HH 1 1
2 1786 1 1 56 TYR N N 1.961 1.872 -7.944 1.00 . A A . 56 TYR N 1 1
2 1787 1 1 56 TYR O O -1.416 1.016 -6.856 1.00 . A A . 56 TYR O 1 1
2 1788 1 1 56 TYR OH O 4.754 -4.173 -9.007 1.00 . A A . 56 TYR OH 1 1
2 1789 1 1 57 VAL C C -1.344 5.036 -6.348 1.00 . A A . 57 VAL C 1 1
2 1790 1 1 57 VAL CA C -1.138 3.625 -5.777 1.00 . A A . 57 VAL CA 1 1
2 1791 1 1 57 VAL CB C -0.696 3.720 -4.264 1.00 . A A . 57 VAL CB 1 1
2 1792 1 1 57 VAL CG1 C -0.629 2.321 -3.610 1.00 . A A . 57 VAL CG1 1 1
2 1793 1 1 57 VAL CG2 C 0.662 4.464 -4.111 1.00 . A A . 57 VAL CG2 1 1
2 1794 1 1 57 VAL H H 0.687 3.323 -6.799 1.00 . A A . 57 VAL H 1 1
2 1795 1 1 57 VAL HA H -2.087 3.097 -5.819 1.00 . A A . 57 VAL HA 1 1
2 1796 1 1 57 VAL HB H -1.455 4.296 -3.732 1.00 . A A . 57 VAL HB 1 1
2 1797 1 1 57 VAL HG11 H -1.614 1.859 -3.613 1.00 . A A . 57 VAL HG11 1 1
2 1798 1 1 57 VAL HG12 H -0.294 2.417 -2.588 1.00 . A A . 57 VAL HG12 1 1
2 1799 1 1 57 VAL HG13 H 0.063 1.693 -4.153 1.00 . A A . 57 VAL HG13 1 1
2 1800 1 1 57 VAL HG21 H 0.574 5.474 -4.499 1.00 . A A . 57 VAL HG21 1 1
2 1801 1 1 57 VAL HG22 H 1.431 3.938 -4.663 1.00 . A A . 57 VAL HG22 1 1
2 1802 1 1 57 VAL HG23 H 0.945 4.515 -3.066 1.00 . A A . 57 VAL HG23 1 1
2 1803 1 1 57 VAL N N -0.149 2.876 -6.563 1.00 . A A . 57 VAL N 1 1
2 1804 1 1 57 VAL O O -0.417 5.643 -6.885 1.00 . A A . 57 VAL O 1 1
2 1805 1 1 58 GLN C C -2.896 7.682 -5.174 1.00 . A A . 58 GLN C 1 1
2 1806 1 1 58 GLN CA C -2.922 6.931 -6.523 1.00 . A A . 58 GLN CA 1 1
2 1807 1 1 58 GLN CB C -4.326 7.031 -7.214 1.00 . A A . 58 GLN CB 1 1
2 1808 1 1 58 GLN CD C -4.361 9.612 -7.465 1.00 . A A . 58 GLN CD 1 1
2 1809 1 1 58 GLN CG C -4.545 8.256 -8.144 1.00 . A A . 58 GLN CG 1 1
2 1810 1 1 58 GLN H H -3.294 4.931 -5.969 1.00 . A A . 58 GLN H 1 1
2 1811 1 1 58 GLN HA H -2.165 7.345 -7.178 1.00 . A A . 58 GLN HA 1 1
2 1812 1 1 58 GLN HB2 H -4.476 6.140 -7.820 1.00 . A A . 58 GLN HB2 1 1
2 1813 1 1 58 GLN HB3 H -5.093 7.044 -6.450 1.00 . A A . 58 GLN HB3 1 1
2 1814 1 1 58 GLN HE21 H -6.242 9.606 -6.813 1.00 . A A . 58 GLN HE21 1 1
2 1815 1 1 58 GLN HE22 H -5.285 10.972 -6.360 1.00 . A A . 58 GLN HE22 1 1
2 1816 1 1 58 GLN HG2 H -3.842 8.185 -8.968 1.00 . A A . 58 GLN HG2 1 1
2 1817 1 1 58 GLN HG3 H -5.551 8.210 -8.543 1.00 . A A . 58 GLN HG3 1 1
2 1818 1 1 58 GLN N N -2.582 5.532 -6.242 1.00 . A A . 58 GLN N 1 1
2 1819 1 1 58 GLN NE2 N -5.401 10.118 -6.826 1.00 . A A . 58 GLN NE2 1 1
2 1820 1 1 58 GLN O O -3.530 7.239 -4.203 1.00 . A A . 58 GLN O 1 1
2 1821 1 1 58 GLN OE1 O -3.276 10.183 -7.477 1.00 . A A . 58 GLN OE1 1 1
2 1822 1 1 59 LEU C C -3.282 10.331 -3.561 1.00 . A A . 59 LEU C 1 1
2 1823 1 1 59 LEU CA C -1.965 9.611 -3.919 1.00 . A A . 59 LEU CA 1 1
2 1824 1 1 59 LEU CB C -0.831 10.654 -4.148 1.00 . A A . 59 LEU CB 1 1
2 1825 1 1 59 LEU CD1 C 1.565 11.202 -4.912 1.00 . A A . 59 LEU CD1 1 1
2 1826 1 1 59 LEU CD2 C 1.080 8.981 -3.726 1.00 . A A . 59 LEU CD2 1 1
2 1827 1 1 59 LEU CG C 0.528 10.079 -4.671 1.00 . A A . 59 LEU CG 1 1
2 1828 1 1 59 LEU H H -1.701 9.079 -5.948 1.00 . A A . 59 LEU H 1 1
2 1829 1 1 59 LEU HA H -1.678 8.951 -3.106 1.00 . A A . 59 LEU HA 1 1
2 1830 1 1 59 LEU HB2 H -1.190 11.393 -4.865 1.00 . A A . 59 LEU HB2 1 1
2 1831 1 1 59 LEU HB3 H -0.649 11.162 -3.204 1.00 . A A . 59 LEU HB3 1 1
2 1832 1 1 59 LEU HD11 H 1.778 11.724 -3.986 1.00 . A A . 59 LEU HD11 1 1
2 1833 1 1 59 LEU HD12 H 1.173 11.911 -5.633 1.00 . A A . 59 LEU HD12 1 1
2 1834 1 1 59 LEU HD13 H 2.483 10.781 -5.304 1.00 . A A . 59 LEU HD13 1 1
2 1835 1 1 59 LEU HD21 H 1.264 9.393 -2.740 1.00 . A A . 59 LEU HD21 1 1
2 1836 1 1 59 LEU HD22 H 2.007 8.587 -4.127 1.00 . A A . 59 LEU HD22 1 1
2 1837 1 1 59 LEU HD23 H 0.366 8.173 -3.647 1.00 . A A . 59 LEU HD23 1 1
2 1838 1 1 59 LEU HG H 0.350 9.609 -5.635 1.00 . A A . 59 LEU HG 1 1
2 1839 1 1 59 LEU N N -2.144 8.791 -5.127 1.00 . A A . 59 LEU N 1 1
2 1840 1 1 59 LEU O O -3.845 11.046 -4.399 1.00 . A A . 59 LEU O 1 1
2 1841 1 1 60 LEU C C -4.699 12.170 -1.303 1.00 . A A . 60 LEU C 1 1
2 1842 1 1 60 LEU CA C -5.015 10.762 -1.843 1.00 . A A . 60 LEU CA 1 1
2 1843 1 1 60 LEU CB C -5.707 9.899 -0.752 1.00 . A A . 60 LEU CB 1 1
2 1844 1 1 60 LEU CD1 C -6.967 7.775 -0.077 1.00 . A A . 60 LEU CD1 1 1
2 1845 1 1 60 LEU CD2 C -7.153 8.646 -2.460 1.00 . A A . 60 LEU CD2 1 1
2 1846 1 1 60 LEU CG C -6.239 8.509 -1.221 1.00 . A A . 60 LEU CG 1 1
2 1847 1 1 60 LEU H H -3.291 9.532 -1.716 1.00 . A A . 60 LEU H 1 1
2 1848 1 1 60 LEU HA H -5.697 10.848 -2.689 1.00 . A A . 60 LEU HA 1 1
2 1849 1 1 60 LEU HB2 H -4.997 9.742 0.055 1.00 . A A . 60 LEU HB2 1 1
2 1850 1 1 60 LEU HB3 H -6.547 10.467 -0.353 1.00 . A A . 60 LEU HB3 1 1
2 1851 1 1 60 LEU HD11 H -7.814 8.362 0.264 1.00 . A A . 60 LEU HD11 1 1
2 1852 1 1 60 LEU HD12 H -6.287 7.622 0.748 1.00 . A A . 60 LEU HD12 1 1
2 1853 1 1 60 LEU HD13 H -7.317 6.811 -0.426 1.00 . A A . 60 LEU HD13 1 1
2 1854 1 1 60 LEU HD21 H -6.587 9.071 -3.280 1.00 . A A . 60 LEU HD21 1 1
2 1855 1 1 60 LEU HD22 H -7.996 9.290 -2.234 1.00 . A A . 60 LEU HD22 1 1
2 1856 1 1 60 LEU HD23 H -7.517 7.671 -2.757 1.00 . A A . 60 LEU HD23 1 1
2 1857 1 1 60 LEU HG H -5.394 7.894 -1.508 1.00 . A A . 60 LEU HG 1 1
2 1858 1 1 60 LEU N N -3.778 10.119 -2.327 1.00 . A A . 60 LEU N 1 1
2 1859 1 1 60 LEU O O -5.189 13.167 -1.872 1.00 . A A . 60 LEU O 1 1
2 1860 1 1 60 LEU OXT O -3.925 12.273 -0.333 1.00 . A A . 60 LEU OXT 1 1
3 1861 1 1 1 MET C C 0.061 7.689 9.713 1.00 . A A . 1 MET C 1 1
3 1862 1 1 1 MET CA C 1.226 6.681 9.733 1.00 . A A . 1 MET CA 1 1
3 1863 1 1 1 MET CB C 1.613 6.317 11.194 1.00 . A A . 1 MET CB 1 1
3 1864 1 1 1 MET CE C 1.614 4.716 13.947 1.00 . A A . 1 MET CE 1 1
3 1865 1 1 1 MET CG C 2.631 5.175 11.352 1.00 . A A . 1 MET CG 1 1
3 1866 1 1 1 MET H1 H 3.195 6.574 9.065 1.00 . A A . 1 MET H1 1 1
3 1867 1 1 1 MET H2 H 2.691 8.137 9.456 1.00 . A A . 1 MET H2 1 1
3 1868 1 1 1 MET H3 H 2.164 7.412 8.025 1.00 . A A . 1 MET H3 1 1
3 1869 1 1 1 MET HA H 0.921 5.781 9.211 1.00 . A A . 1 MET HA 1 1
3 1870 1 1 1 MET HB2 H 2.035 7.196 11.665 1.00 . A A . 1 MET HB2 1 1
3 1871 1 1 1 MET HB3 H 0.715 6.040 11.735 1.00 . A A . 1 MET HB3 1 1
3 1872 1 1 1 MET HE1 H 1.113 3.838 13.564 1.00 . A A . 1 MET HE1 1 1
3 1873 1 1 1 MET HE2 H 0.984 5.586 13.812 1.00 . A A . 1 MET HE2 1 1
3 1874 1 1 1 MET HE3 H 1.815 4.580 14.996 1.00 . A A . 1 MET HE3 1 1
3 1875 1 1 1 MET HG2 H 2.181 4.250 11.007 1.00 . A A . 1 MET HG2 1 1
3 1876 1 1 1 MET HG3 H 3.502 5.391 10.744 1.00 . A A . 1 MET HG3 1 1
3 1877 1 1 1 MET N N 2.400 7.237 9.023 1.00 . A A . 1 MET N 1 1
3 1878 1 1 1 MET O O -1.011 7.399 9.167 1.00 . A A . 1 MET O 1 1
3 1879 1 1 1 MET SD S 3.169 4.955 13.073 1.00 . A A . 1 MET SD 1 1
3 1880 1 1 2 SER C C -1.116 10.545 9.124 1.00 . A A . 2 SER C 1 1
3 1881 1 1 2 SER CA C -0.703 9.937 10.478 1.00 . A A . 2 SER CA 1 1
3 1882 1 1 2 SER CB C -0.140 11.025 11.425 1.00 . A A . 2 SER CB 1 1
3 1883 1 1 2 SER H H 1.203 9.044 10.655 1.00 . A A . 2 SER H 1 1
3 1884 1 1 2 SER HA H -1.577 9.491 10.944 1.00 . A A . 2 SER HA 1 1
3 1885 1 1 2 SER HB2 H 0.123 10.577 12.373 1.00 . A A . 2 SER HB2 1 1
3 1886 1 1 2 SER HB3 H 0.745 11.468 10.987 1.00 . A A . 2 SER HB3 1 1
3 1887 1 1 2 SER HG H -1.355 12.027 12.597 1.00 . A A . 2 SER HG 1 1
3 1888 1 1 2 SER N N 0.305 8.877 10.306 1.00 . A A . 2 SER N 1 1
3 1889 1 1 2 SER O O -0.408 11.404 8.579 1.00 . A A . 2 SER O 1 1
3 1890 1 1 2 SER OG O -1.081 12.055 11.672 1.00 . A A . 2 SER OG 1 1
3 1891 1 1 3 GLY C C -2.177 10.042 6.044 1.00 . A A . 3 GLY C 1 1
3 1892 1 1 3 GLY CA C -2.818 10.562 7.322 1.00 . A A . 3 GLY CA 1 1
3 1893 1 1 3 GLY H H -2.634 9.231 8.967 1.00 . A A . 3 GLY H 1 1
3 1894 1 1 3 GLY HA2 H -3.867 10.292 7.314 1.00 . A A . 3 GLY HA2 1 1
3 1895 1 1 3 GLY HA3 H -2.747 11.644 7.333 1.00 . A A . 3 GLY HA3 1 1
3 1896 1 1 3 GLY N N -2.219 10.019 8.549 1.00 . A A . 3 GLY N 1 1
3 1897 1 1 3 GLY O O -2.883 9.802 5.055 1.00 . A A . 3 GLY O 1 1
3 1898 1 1 4 ALA C C -0.524 8.034 4.414 1.00 . A A . 4 ALA C 1 1
3 1899 1 1 4 ALA CA C -0.060 9.422 4.891 1.00 . A A . 4 ALA CA 1 1
3 1900 1 1 4 ALA CB C 1.437 9.405 5.221 1.00 . A A . 4 ALA CB 1 1
3 1901 1 1 4 ALA H H -0.356 10.095 6.875 1.00 . A A . 4 ALA H 1 1
3 1902 1 1 4 ALA HA H -0.215 10.147 4.095 1.00 . A A . 4 ALA HA 1 1
3 1903 1 1 4 ALA HB1 H 1.632 8.691 6.016 1.00 . A A . 4 ALA HB1 1 1
3 1904 1 1 4 ALA HB2 H 1.748 10.388 5.540 1.00 . A A . 4 ALA HB2 1 1
3 1905 1 1 4 ALA HB3 H 1.997 9.121 4.339 1.00 . A A . 4 ALA HB3 1 1
3 1906 1 1 4 ALA N N -0.837 9.880 6.058 1.00 . A A . 4 ALA N 1 1
3 1907 1 1 4 ALA O O -0.240 7.018 5.063 1.00 . A A . 4 ALA O 1 1
3 1908 1 1 5 ARG C C -1.851 6.848 1.192 1.00 . A A . 5 ARG C 1 1
3 1909 1 1 5 ARG CA C -1.867 6.794 2.724 1.00 . A A . 5 ARG CA 1 1
3 1910 1 1 5 ARG CB C -3.335 6.568 3.201 1.00 . A A . 5 ARG CB 1 1
3 1911 1 1 5 ARG CD C -4.975 6.170 5.123 1.00 . A A . 5 ARG CD 1 1
3 1912 1 1 5 ARG CG C -3.510 6.390 4.718 1.00 . A A . 5 ARG CG 1 1
3 1913 1 1 5 ARG CZ C -6.036 6.947 7.262 1.00 . A A . 5 ARG CZ 1 1
3 1914 1 1 5 ARG H H -1.446 8.866 2.844 1.00 . A A . 5 ARG H 1 1
3 1915 1 1 5 ARG HA H -1.262 5.946 3.039 1.00 . A A . 5 ARG HA 1 1
3 1916 1 1 5 ARG HB2 H -3.935 7.422 2.890 1.00 . A A . 5 ARG HB2 1 1
3 1917 1 1 5 ARG HB3 H -3.724 5.679 2.708 1.00 . A A . 5 ARG HB3 1 1
3 1918 1 1 5 ARG HD2 H -5.586 6.947 4.666 1.00 . A A . 5 ARG HD2 1 1
3 1919 1 1 5 ARG HD3 H -5.299 5.206 4.750 1.00 . A A . 5 ARG HD3 1 1
3 1920 1 1 5 ARG HE H -4.551 5.617 7.111 1.00 . A A . 5 ARG HE 1 1
3 1921 1 1 5 ARG HG2 H -2.924 5.535 5.044 1.00 . A A . 5 ARG HG2 1 1
3 1922 1 1 5 ARG HG3 H -3.137 7.281 5.216 1.00 . A A . 5 ARG HG3 1 1
3 1923 1 1 5 ARG HH11 H -6.861 7.816 5.620 1.00 . A A . 5 ARG HH11 1 1
3 1924 1 1 5 ARG HH12 H -7.549 8.312 7.133 1.00 . A A . 5 ARG HH12 1 1
3 1925 1 1 5 ARG HH21 H -5.420 6.294 9.076 1.00 . A A . 5 ARG HH21 1 1
3 1926 1 1 5 ARG HH22 H -6.719 7.445 9.111 1.00 . A A . 5 ARG HH22 1 1
3 1927 1 1 5 ARG N N -1.283 8.018 3.302 1.00 . A A . 5 ARG N 1 1
3 1928 1 1 5 ARG NE N -5.146 6.198 6.590 1.00 . A A . 5 ARG NE 1 1
3 1929 1 1 5 ARG NH1 N -6.883 7.757 6.622 1.00 . A A . 5 ARG NH1 1 1
3 1930 1 1 5 ARG NH2 N -6.062 6.892 8.586 1.00 . A A . 5 ARG NH2 1 1
3 1931 1 1 5 ARG O O -1.568 7.882 0.579 1.00 . A A . 5 ARG O 1 1
3 1932 1 1 6 CYS C C -3.670 4.689 -1.025 1.00 . A A . 6 CYS C 1 1
3 1933 1 1 6 CYS CA C -2.385 5.501 -0.828 1.00 . A A . 6 CYS CA 1 1
3 1934 1 1 6 CYS CB C -1.182 4.757 -1.447 1.00 . A A . 6 CYS CB 1 1
3 1935 1 1 6 CYS H H -2.292 4.910 1.183 1.00 . A A . 6 CYS H 1 1
3 1936 1 1 6 CYS HA H -2.503 6.472 -1.309 1.00 . A A . 6 CYS HA 1 1
3 1937 1 1 6 CYS HB2 H -1.078 3.779 -0.988 1.00 . A A . 6 CYS HB2 1 1
3 1938 1 1 6 CYS HB3 H -1.348 4.633 -2.509 1.00 . A A . 6 CYS HB3 1 1
3 1939 1 1 6 CYS HG H 0.194 6.671 -0.497 1.00 . A A . 6 CYS HG 1 1
3 1940 1 1 6 CYS N N -2.177 5.693 0.607 1.00 . A A . 6 CYS N 1 1
3 1941 1 1 6 CYS O O -4.263 4.204 -0.055 1.00 . A A . 6 CYS O 1 1
3 1942 1 1 6 CYS SG S 0.398 5.599 -1.249 1.00 . A A . 6 CYS SG 1 1
3 1943 1 1 7 ARG C C -4.739 2.723 -3.731 1.00 . A A . 7 ARG C 1 1
3 1944 1 1 7 ARG CA C -5.230 3.689 -2.654 1.00 . A A . 7 ARG CA 1 1
3 1945 1 1 7 ARG CB C -6.424 4.515 -3.192 1.00 . A A . 7 ARG CB 1 1
3 1946 1 1 7 ARG CD C -8.714 4.470 -4.374 1.00 . A A . 7 ARG CD 1 1
3 1947 1 1 7 ARG CG C -7.658 3.670 -3.591 1.00 . A A . 7 ARG CG 1 1
3 1948 1 1 7 ARG CZ C -10.129 6.513 -4.111 1.00 . A A . 7 ARG CZ 1 1
3 1949 1 1 7 ARG H H -3.645 5.038 -2.985 1.00 . A A . 7 ARG H 1 1
3 1950 1 1 7 ARG HA H -5.554 3.123 -1.774 1.00 . A A . 7 ARG HA 1 1
3 1951 1 1 7 ARG HB2 H -6.731 5.216 -2.425 1.00 . A A . 7 ARG HB2 1 1
3 1952 1 1 7 ARG HB3 H -6.099 5.079 -4.064 1.00 . A A . 7 ARG HB3 1 1
3 1953 1 1 7 ARG HD2 H -8.254 4.863 -5.274 1.00 . A A . 7 ARG HD2 1 1
3 1954 1 1 7 ARG HD3 H -9.518 3.796 -4.658 1.00 . A A . 7 ARG HD3 1 1
3 1955 1 1 7 ARG HE H -9.066 5.644 -2.653 1.00 . A A . 7 ARG HE 1 1
3 1956 1 1 7 ARG HG2 H -7.328 2.846 -4.216 1.00 . A A . 7 ARG HG2 1 1
3 1957 1 1 7 ARG HG3 H -8.116 3.265 -2.690 1.00 . A A . 7 ARG HG3 1 1
3 1958 1 1 7 ARG HH11 H -10.041 5.852 -6.032 1.00 . A A . 7 ARG HH11 1 1
3 1959 1 1 7 ARG HH12 H -11.073 7.218 -5.763 1.00 . A A . 7 ARG HH12 1 1
3 1960 1 1 7 ARG HH21 H -10.420 7.425 -2.338 1.00 . A A . 7 ARG HH21 1 1
3 1961 1 1 7 ARG HH22 H -11.277 8.123 -3.673 1.00 . A A . 7 ARG HH22 1 1
3 1962 1 1 7 ARG N N -4.107 4.554 -2.276 1.00 . A A . 7 ARG N 1 1
3 1963 1 1 7 ARG NE N -9.291 5.593 -3.608 1.00 . A A . 7 ARG NE 1 1
3 1964 1 1 7 ARG NH1 N -10.437 6.532 -5.407 1.00 . A A . 7 ARG NH1 1 1
3 1965 1 1 7 ARG NH2 N -10.648 7.425 -3.311 1.00 . A A . 7 ARG NH2 1 1
3 1966 1 1 7 ARG O O -3.959 3.107 -4.617 1.00 . A A . 7 ARG O 1 1
3 1967 1 1 8 THR C C -5.754 0.525 -5.836 1.00 . A A . 8 THR C 1 1
3 1968 1 1 8 THR CA C -4.849 0.427 -4.592 1.00 . A A . 8 THR CA 1 1
3 1969 1 1 8 THR CB C -4.999 -0.961 -3.915 1.00 . A A . 8 THR CB 1 1
3 1970 1 1 8 THR CG2 C -4.014 -1.125 -2.738 1.00 . A A . 8 THR CG2 1 1
3 1971 1 1 8 THR H H -5.781 1.245 -2.896 1.00 . A A . 8 THR H 1 1
3 1972 1 1 8 THR HA H -3.806 0.556 -4.890 1.00 . A A . 8 THR HA 1 1
3 1973 1 1 8 THR HB H -4.801 -1.739 -4.647 1.00 . A A . 8 THR HB 1 1
3 1974 1 1 8 THR HG1 H -6.393 -1.883 -2.870 1.00 . A A . 8 THR HG1 1 1
3 1975 1 1 8 THR HG21 H -4.142 -2.102 -2.287 1.00 . A A . 8 THR HG21 1 1
3 1976 1 1 8 THR HG22 H -4.203 -0.363 -1.990 1.00 . A A . 8 THR HG22 1 1
3 1977 1 1 8 THR HG23 H -2.994 -1.030 -3.094 1.00 . A A . 8 THR HG23 1 1
3 1978 1 1 8 THR N N -5.187 1.474 -3.639 1.00 . A A . 8 THR N 1 1
3 1979 1 1 8 THR O O -6.972 0.739 -5.714 1.00 . A A . 8 THR O 1 1
3 1980 1 1 8 THR OG1 O -6.338 -1.111 -3.433 1.00 . A A . 8 THR OG1 1 1
3 1981 1 1 9 LEU C C -6.657 -0.799 -8.539 1.00 . A A . 9 LEU C 1 1
3 1982 1 1 9 LEU CA C -5.838 0.478 -8.306 1.00 . A A . 9 LEU CA 1 1
3 1983 1 1 9 LEU CB C -4.808 0.691 -9.446 1.00 . A A . 9 LEU CB 1 1
3 1984 1 1 9 LEU CD1 C -2.829 1.997 -10.417 1.00 . A A . 9 LEU CD1 1 1
3 1985 1 1 9 LEU CD2 C -4.688 3.228 -9.178 1.00 . A A . 9 LEU CD2 1 1
3 1986 1 1 9 LEU CG C -3.869 1.926 -9.282 1.00 . A A . 9 LEU CG 1 1
3 1987 1 1 9 LEU H H -4.173 0.202 -7.026 1.00 . A A . 9 LEU H 1 1
3 1988 1 1 9 LEU HA H -6.509 1.334 -8.271 1.00 . A A . 9 LEU HA 1 1
3 1989 1 1 9 LEU HB2 H -4.188 -0.200 -9.511 1.00 . A A . 9 LEU HB2 1 1
3 1990 1 1 9 LEU HB3 H -5.351 0.794 -10.385 1.00 . A A . 9 LEU HB3 1 1
3 1991 1 1 9 LEU HD11 H -3.327 2.077 -11.378 1.00 . A A . 9 LEU HD11 1 1
3 1992 1 1 9 LEU HD12 H -2.219 1.103 -10.405 1.00 . A A . 9 LEU HD12 1 1
3 1993 1 1 9 LEU HD13 H -2.191 2.859 -10.272 1.00 . A A . 9 LEU HD13 1 1
3 1994 1 1 9 LEU HD21 H -5.294 3.359 -10.068 1.00 . A A . 9 LEU HD21 1 1
3 1995 1 1 9 LEU HD22 H -4.018 4.074 -9.075 1.00 . A A . 9 LEU HD22 1 1
3 1996 1 1 9 LEU HD23 H -5.330 3.184 -8.311 1.00 . A A . 9 LEU HD23 1 1
3 1997 1 1 9 LEU HG H -3.316 1.821 -8.353 1.00 . A A . 9 LEU HG 1 1
3 1998 1 1 9 LEU N N -5.138 0.383 -7.020 1.00 . A A . 9 LEU N 1 1
3 1999 1 1 9 LEU O O -7.890 -0.779 -8.523 1.00 . A A . 9 LEU O 1 1
3 2000 1 1 10 TYR C C -5.692 -4.311 -8.255 1.00 . A A . 10 TYR C 1 1
3 2001 1 1 10 TYR CA C -6.518 -3.253 -9.009 1.00 . A A . 10 TYR CA 1 1
3 2002 1 1 10 TYR CB C -6.511 -3.525 -10.549 1.00 . A A . 10 TYR CB 1 1
3 2003 1 1 10 TYR CD1 C -8.818 -2.714 -11.243 1.00 . A A . 10 TYR CD1 1 1
3 2004 1 1 10 TYR CD2 C -6.928 -1.531 -12.108 1.00 . A A . 10 TYR CD2 1 1
3 2005 1 1 10 TYR CE1 C -9.665 -1.844 -11.897 1.00 . A A . 10 TYR CE1 1 1
3 2006 1 1 10 TYR CE2 C -7.778 -0.653 -12.760 1.00 . A A . 10 TYR CE2 1 1
3 2007 1 1 10 TYR CG C -7.432 -2.577 -11.328 1.00 . A A . 10 TYR CG 1 1
3 2008 1 1 10 TYR CZ C -9.145 -0.816 -12.661 1.00 . A A . 10 TYR CZ 1 1
3 2009 1 1 10 TYR H H -4.965 -1.861 -8.648 1.00 . A A . 10 TYR H 1 1
3 2010 1 1 10 TYR HA H -7.543 -3.279 -8.635 1.00 . A A . 10 TYR HA 1 1
3 2011 1 1 10 TYR HB2 H -5.501 -3.415 -10.930 1.00 . A A . 10 TYR HB2 1 1
3 2012 1 1 10 TYR HB3 H -6.839 -4.542 -10.738 1.00 . A A . 10 TYR HB3 1 1
3 2013 1 1 10 TYR HD1 H -9.233 -3.522 -10.650 1.00 . A A . 10 TYR HD1 1 1
3 2014 1 1 10 TYR HD2 H -5.850 -1.407 -12.193 1.00 . A A . 10 TYR HD2 1 1
3 2015 1 1 10 TYR HE1 H -10.733 -1.979 -11.812 1.00 . A A . 10 TYR HE1 1 1
3 2016 1 1 10 TYR HE2 H -7.366 0.147 -13.354 1.00 . A A . 10 TYR HE2 1 1
3 2017 1 1 10 TYR HH H -10.590 0.464 -12.663 1.00 . A A . 10 TYR HH 1 1
3 2018 1 1 10 TYR N N -5.940 -1.921 -8.725 1.00 . A A . 10 TYR N 1 1
3 2019 1 1 10 TYR O O -4.543 -4.029 -7.919 1.00 . A A . 10 TYR O 1 1
3 2020 1 1 10 TYR OH O -9.995 0.062 -13.306 1.00 . A A . 10 TYR OH 1 1
3 2021 1 1 11 PRO C C -4.305 -7.128 -8.102 1.00 . A A . 11 PRO C 1 1
3 2022 1 1 11 PRO CA C -5.481 -6.601 -7.246 1.00 . A A . 11 PRO CA 1 1
3 2023 1 1 11 PRO CB C -6.556 -7.692 -6.965 1.00 . A A . 11 PRO CB 1 1
3 2024 1 1 11 PRO CD C -7.627 -5.995 -8.280 1.00 . A A . 11 PRO CD 1 1
3 2025 1 1 11 PRO CG C -7.579 -7.490 -8.040 1.00 . A A . 11 PRO CG 1 1
3 2026 1 1 11 PRO HA H -5.088 -6.230 -6.302 1.00 . A A . 11 PRO HA 1 1
3 2027 1 1 11 PRO HB2 H -6.112 -8.683 -7.011 1.00 . A A . 11 PRO HB2 1 1
3 2028 1 1 11 PRO HB3 H -6.983 -7.542 -5.976 1.00 . A A . 11 PRO HB3 1 1
3 2029 1 1 11 PRO HD2 H -7.877 -5.786 -9.314 1.00 . A A . 11 PRO HD2 1 1
3 2030 1 1 11 PRO HD3 H -8.348 -5.522 -7.618 1.00 . A A . 11 PRO HD3 1 1
3 2031 1 1 11 PRO HG2 H -7.275 -8.016 -8.943 1.00 . A A . 11 PRO HG2 1 1
3 2032 1 1 11 PRO HG3 H -8.546 -7.856 -7.714 1.00 . A A . 11 PRO HG3 1 1
3 2033 1 1 11 PRO N N -6.243 -5.539 -7.959 1.00 . A A . 11 PRO N 1 1
3 2034 1 1 11 PRO O O -4.458 -8.066 -8.896 1.00 . A A . 11 PRO O 1 1
3 2035 1 1 12 PHE C C -1.061 -7.801 -7.969 1.00 . A A . 12 PHE C 1 1
3 2036 1 1 12 PHE CA C -1.929 -6.800 -8.741 1.00 . A A . 12 PHE CA 1 1
3 2037 1 1 12 PHE CB C -1.083 -5.528 -9.039 1.00 . A A . 12 PHE CB 1 1
3 2038 1 1 12 PHE CD1 C -2.322 -4.717 -11.120 1.00 . A A . 12 PHE CD1 1 1
3 2039 1 1 12 PHE CD2 C -1.853 -3.116 -9.399 1.00 . A A . 12 PHE CD2 1 1
3 2040 1 1 12 PHE CE1 C -2.922 -3.723 -11.875 1.00 . A A . 12 PHE CE1 1 1
3 2041 1 1 12 PHE CE2 C -2.457 -2.128 -10.156 1.00 . A A . 12 PHE CE2 1 1
3 2042 1 1 12 PHE CG C -1.776 -4.434 -9.865 1.00 . A A . 12 PHE CG 1 1
3 2043 1 1 12 PHE CZ C -2.991 -2.431 -11.391 1.00 . A A . 12 PHE CZ 1 1
3 2044 1 1 12 PHE H H -3.100 -5.723 -7.342 1.00 . A A . 12 PHE H 1 1
3 2045 1 1 12 PHE HA H -2.235 -7.250 -9.688 1.00 . A A . 12 PHE HA 1 1
3 2046 1 1 12 PHE HB2 H -0.771 -5.087 -8.102 1.00 . A A . 12 PHE HB2 1 1
3 2047 1 1 12 PHE HB3 H -0.190 -5.822 -9.588 1.00 . A A . 12 PHE HB3 1 1
3 2048 1 1 12 PHE HD1 H -2.279 -5.729 -11.505 1.00 . A A . 12 PHE HD1 1 1
3 2049 1 1 12 PHE HD2 H -1.436 -2.870 -8.429 1.00 . A A . 12 PHE HD2 1 1
3 2050 1 1 12 PHE HE1 H -3.341 -3.958 -12.847 1.00 . A A . 12 PHE HE1 1 1
3 2051 1 1 12 PHE HE2 H -2.512 -1.116 -9.773 1.00 . A A . 12 PHE HE2 1 1
3 2052 1 1 12 PHE HZ H -3.460 -1.654 -11.980 1.00 . A A . 12 PHE HZ 1 1
3 2053 1 1 12 PHE N N -3.142 -6.468 -7.972 1.00 . A A . 12 PHE N 1 1
3 2054 1 1 12 PHE O O -1.010 -7.777 -6.729 1.00 . A A . 12 PHE O 1 1
3 2055 1 1 13 SER C C 1.590 -9.923 -9.370 1.00 . A A . 13 SER C 1 1
3 2056 1 1 13 SER CA C 0.606 -9.611 -8.229 1.00 . A A . 13 SER CA 1 1
3 2057 1 1 13 SER CB C -0.083 -10.894 -7.701 1.00 . A A . 13 SER CB 1 1
3 2058 1 1 13 SER H H -0.575 -8.664 -9.692 1.00 . A A . 13 SER H 1 1
3 2059 1 1 13 SER HA H 1.154 -9.135 -7.417 1.00 . A A . 13 SER HA 1 1
3 2060 1 1 13 SER HB2 H 0.668 -11.628 -7.439 1.00 . A A . 13 SER HB2 1 1
3 2061 1 1 13 SER HB3 H -0.664 -10.652 -6.819 1.00 . A A . 13 SER HB3 1 1
3 2062 1 1 13 SER HG H -1.823 -11.057 -8.602 1.00 . A A . 13 SER HG 1 1
3 2063 1 1 13 SER N N -0.391 -8.661 -8.729 1.00 . A A . 13 SER N 1 1
3 2064 1 1 13 SER O O 1.272 -9.677 -10.543 1.00 . A A . 13 SER O 1 1
3 2065 1 1 13 SER OG O -0.949 -11.461 -8.673 1.00 . A A . 13 SER OG 1 1
3 2066 1 1 14 GLY C C 3.370 -11.974 -10.889 1.00 . A A . 14 GLY C 1 1
3 2067 1 1 14 GLY CA C 3.799 -10.796 -10.019 1.00 . A A . 14 GLY CA 1 1
3 2068 1 1 14 GLY H H 2.967 -10.621 -8.077 1.00 . A A . 14 GLY H 1 1
3 2069 1 1 14 GLY HA2 H 3.992 -9.934 -10.649 1.00 . A A . 14 GLY HA2 1 1
3 2070 1 1 14 GLY HA3 H 4.711 -11.055 -9.501 1.00 . A A . 14 GLY HA3 1 1
3 2071 1 1 14 GLY N N 2.780 -10.454 -9.024 1.00 . A A . 14 GLY N 1 1
3 2072 1 1 14 GLY O O 2.833 -11.781 -11.988 1.00 . A A . 14 GLY O 1 1
3 2073 1 1 15 GLU C C 2.814 -15.469 -9.894 1.00 . A A . 15 GLU C 1 1
3 2074 1 1 15 GLU CA C 3.202 -14.471 -11.005 1.00 . A A . 15 GLU CA 1 1
3 2075 1 1 15 GLU CB C 4.347 -15.045 -11.895 1.00 . A A . 15 GLU CB 1 1
3 2076 1 1 15 GLU CD C 5.947 -14.637 -13.872 1.00 . A A . 15 GLU CD 1 1
3 2077 1 1 15 GLU CG C 4.635 -14.240 -13.186 1.00 . A A . 15 GLU CG 1 1
3 2078 1 1 15 GLU H H 4.085 -13.234 -9.517 1.00 . A A . 15 GLU H 1 1
3 2079 1 1 15 GLU HA H 2.324 -14.279 -11.623 1.00 . A A . 15 GLU HA 1 1
3 2080 1 1 15 GLU HB2 H 5.262 -15.081 -11.307 1.00 . A A . 15 GLU HB2 1 1
3 2081 1 1 15 GLU HB3 H 4.086 -16.057 -12.187 1.00 . A A . 15 GLU HB3 1 1
3 2082 1 1 15 GLU HG2 H 3.818 -14.408 -13.882 1.00 . A A . 15 GLU HG2 1 1
3 2083 1 1 15 GLU HG3 H 4.663 -13.179 -12.938 1.00 . A A . 15 GLU HG3 1 1
3 2084 1 1 15 GLU N N 3.610 -13.189 -10.376 1.00 . A A . 15 GLU N 1 1
3 2085 1 1 15 GLU O O 3.217 -15.291 -8.732 1.00 . A A . 15 GLU O 1 1
3 2086 1 1 15 GLU OE1 O 6.006 -15.725 -14.484 1.00 . A A . 15 GLU OE1 1 1
3 2087 1 1 15 GLU OE2 O 6.938 -13.875 -13.777 1.00 . A A . 15 GLU OE2 1 1
3 2088 1 1 16 ARG C C 2.716 -18.478 -8.864 1.00 . A A . 16 ARG C 1 1
3 2089 1 1 16 ARG CA C 1.567 -17.523 -9.279 1.00 . A A . 16 ARG CA 1 1
3 2090 1 1 16 ARG CB C 0.351 -18.314 -9.854 1.00 . A A . 16 ARG CB 1 1
3 2091 1 1 16 ARG CD C -0.736 -18.746 -7.554 1.00 . A A . 16 ARG CD 1 1
3 2092 1 1 16 ARG CG C -0.252 -19.360 -8.885 1.00 . A A . 16 ARG CG 1 1
3 2093 1 1 16 ARG CZ C -2.042 -19.590 -5.596 1.00 . A A . 16 ARG CZ 1 1
3 2094 1 1 16 ARG H H 1.786 -16.613 -11.192 1.00 . A A . 16 ARG H 1 1
3 2095 1 1 16 ARG HA H 1.229 -16.983 -8.392 1.00 . A A . 16 ARG HA 1 1
3 2096 1 1 16 ARG HB2 H -0.428 -17.609 -10.120 1.00 . A A . 16 ARG HB2 1 1
3 2097 1 1 16 ARG HB3 H 0.668 -18.829 -10.756 1.00 . A A . 16 ARG HB3 1 1
3 2098 1 1 16 ARG HD2 H 0.074 -18.179 -7.107 1.00 . A A . 16 ARG HD2 1 1
3 2099 1 1 16 ARG HD3 H -1.567 -18.079 -7.761 1.00 . A A . 16 ARG HD3 1 1
3 2100 1 1 16 ARG HE H -0.754 -20.663 -6.682 1.00 . A A . 16 ARG HE 1 1
3 2101 1 1 16 ARG HG2 H -1.097 -19.843 -9.367 1.00 . A A . 16 ARG HG2 1 1
3 2102 1 1 16 ARG HG3 H 0.503 -20.112 -8.671 1.00 . A A . 16 ARG HG3 1 1
3 2103 1 1 16 ARG HH11 H -2.506 -17.675 -6.083 1.00 . A A . 16 ARG HH11 1 1
3 2104 1 1 16 ARG HH12 H -3.329 -18.301 -4.697 1.00 . A A . 16 ARG HH12 1 1
3 2105 1 1 16 ARG HH21 H -1.838 -21.473 -4.878 1.00 . A A . 16 ARG HH21 1 1
3 2106 1 1 16 ARG HH22 H -2.954 -20.466 -4.010 1.00 . A A . 16 ARG HH22 1 1
3 2107 1 1 16 ARG N N 2.047 -16.518 -10.250 1.00 . A A . 16 ARG N 1 1
3 2108 1 1 16 ARG NE N -1.165 -19.776 -6.591 1.00 . A A . 16 ARG NE 1 1
3 2109 1 1 16 ARG NH1 N -2.675 -18.428 -5.446 1.00 . A A . 16 ARG NH1 1 1
3 2110 1 1 16 ARG NH2 N -2.299 -20.587 -4.761 1.00 . A A . 16 ARG NH2 1 1
3 2111 1 1 16 ARG O O 2.879 -19.560 -9.453 1.00 . A A . 16 ARG O 1 1
3 2112 1 1 17 HIS C C 5.373 -17.732 -6.344 1.00 . A A . 17 HIS C 1 1
3 2113 1 1 17 HIS CA C 4.607 -18.742 -7.215 1.00 . A A . 17 HIS CA 1 1
3 2114 1 1 17 HIS CB C 5.597 -19.448 -8.204 1.00 . A A . 17 HIS CB 1 1
3 2115 1 1 17 HIS CD2 C 7.164 -20.691 -6.543 1.00 . A A . 17 HIS CD2 1 1
3 2116 1 1 17 HIS CE1 C 7.023 -22.663 -7.457 1.00 . A A . 17 HIS CE1 1 1
3 2117 1 1 17 HIS CG C 6.340 -20.625 -7.619 1.00 . A A . 17 HIS CG 1 1
3 2118 1 1 17 HIS H H 3.390 -17.071 -7.613 1.00 . A A . 17 HIS H 1 1
3 2119 1 1 17 HIS HA H 4.133 -19.486 -6.575 1.00 . A A . 17 HIS HA 1 1
3 2120 1 1 17 HIS HB2 H 5.034 -19.808 -9.053 1.00 . A A . 17 HIS HB2 1 1
3 2121 1 1 17 HIS HB3 H 6.336 -18.738 -8.565 1.00 . A A . 17 HIS HB3 1 1
3 2122 1 1 17 HIS HD2 H 7.425 -19.884 -5.878 1.00 . A A . 17 HIS HD2 1 1
3 2123 1 1 17 HIS HE1 H 7.164 -23.715 -7.640 1.00 . A A . 17 HIS HE1 1 1
3 2124 1 1 17 HIS HE2 H 8.318 -22.315 -5.868 1.00 . A A . 17 HIS HE2 1 1
3 2125 1 1 17 HIS N N 3.525 -18.001 -7.892 1.00 . A A . 17 HIS N 1 1
3 2126 1 1 17 HIS ND1 N 6.257 -21.879 -8.186 1.00 . A A . 17 HIS ND1 1 1
3 2127 1 1 17 HIS NE2 N 7.595 -21.987 -6.450 1.00 . A A . 17 HIS NE2 1 1
3 2128 1 1 17 HIS O O 5.598 -17.964 -5.151 1.00 . A A . 17 HIS O 1 1
3 2129 1 1 18 GLY C C 5.786 -14.810 -5.237 1.00 . A A . 18 GLY C 1 1
3 2130 1 1 18 GLY CA C 6.535 -15.546 -6.341 1.00 . A A . 18 GLY CA 1 1
3 2131 1 1 18 GLY H H 5.497 -16.491 -7.926 1.00 . A A . 18 GLY H 1 1
3 2132 1 1 18 GLY HA2 H 7.439 -15.982 -5.931 1.00 . A A . 18 GLY HA2 1 1
3 2133 1 1 18 GLY HA3 H 6.822 -14.829 -7.101 1.00 . A A . 18 GLY HA3 1 1
3 2134 1 1 18 GLY N N 5.752 -16.602 -6.982 1.00 . A A . 18 GLY N 1 1
3 2135 1 1 18 GLY O O 4.555 -14.680 -5.284 1.00 . A A . 18 GLY O 1 1
3 2136 1 1 19 GLN C C 5.656 -12.187 -3.290 1.00 . A A . 19 GLN C 1 1
3 2137 1 1 19 GLN CA C 6.005 -13.671 -3.035 1.00 . A A . 19 GLN CA 1 1
3 2138 1 1 19 GLN CB C 7.019 -13.801 -1.865 1.00 . A A . 19 GLN CB 1 1
3 2139 1 1 19 GLN CD C 8.369 -15.366 -0.328 1.00 . A A . 19 GLN CD 1 1
3 2140 1 1 19 GLN CG C 7.321 -15.256 -1.440 1.00 . A A . 19 GLN CG 1 1
3 2141 1 1 19 GLN H H 7.518 -14.415 -4.316 1.00 . A A . 19 GLN H 1 1
3 2142 1 1 19 GLN HA H 5.088 -14.189 -2.758 1.00 . A A . 19 GLN HA 1 1
3 2143 1 1 19 GLN HB2 H 7.953 -13.335 -2.161 1.00 . A A . 19 GLN HB2 1 1
3 2144 1 1 19 GLN HB3 H 6.626 -13.271 -1.001 1.00 . A A . 19 GLN HB3 1 1
3 2145 1 1 19 GLN HE21 H 7.485 -16.998 0.388 1.00 . A A . 19 GLN HE21 1 1
3 2146 1 1 19 GLN HE22 H 8.881 -16.460 1.252 1.00 . A A . 19 GLN HE22 1 1
3 2147 1 1 19 GLN HG2 H 6.400 -15.713 -1.091 1.00 . A A . 19 GLN HG2 1 1
3 2148 1 1 19 GLN HG3 H 7.675 -15.811 -2.305 1.00 . A A . 19 GLN HG3 1 1
3 2149 1 1 19 GLN N N 6.547 -14.328 -4.238 1.00 . A A . 19 GLN N 1 1
3 2150 1 1 19 GLN NE2 N 8.235 -16.380 0.519 1.00 . A A . 19 GLN NE2 1 1
3 2151 1 1 19 GLN O O 6.085 -11.587 -4.284 1.00 . A A . 19 GLN O 1 1
3 2152 1 1 19 GLN OE1 O 9.293 -14.548 -0.234 1.00 . A A . 19 GLN OE1 1 1
3 2153 1 1 20 GLY C C 3.216 -10.003 -1.513 1.00 . A A . 20 GLY C 1 1
3 2154 1 1 20 GLY CA C 4.415 -10.238 -2.423 1.00 . A A . 20 GLY CA 1 1
3 2155 1 1 20 GLY H H 4.538 -12.188 -1.630 1.00 . A A . 20 GLY H 1 1
3 2156 1 1 20 GLY HA2 H 5.234 -9.597 -2.114 1.00 . A A . 20 GLY HA2 1 1
3 2157 1 1 20 GLY HA3 H 4.129 -9.988 -3.435 1.00 . A A . 20 GLY HA3 1 1
3 2158 1 1 20 GLY N N 4.855 -11.628 -2.370 1.00 . A A . 20 GLY N 1 1
3 2159 1 1 20 GLY O O 2.527 -10.961 -1.134 1.00 . A A . 20 GLY O 1 1
3 2160 1 1 21 LEU C C 0.591 -8.099 -1.174 1.00 . A A . 21 LEU C 1 1
3 2161 1 1 21 LEU CA C 1.822 -8.365 -0.292 1.00 . A A . 21 LEU CA 1 1
3 2162 1 1 21 LEU CB C 2.157 -7.127 0.594 1.00 . A A . 21 LEU CB 1 1
3 2163 1 1 21 LEU CD1 C 0.590 -7.854 2.498 1.00 . A A . 21 LEU CD1 1 1
3 2164 1 1 21 LEU CD2 C 1.518 -5.488 2.459 1.00 . A A . 21 LEU CD2 1 1
3 2165 1 1 21 LEU CG C 1.041 -6.681 1.600 1.00 . A A . 21 LEU CG 1 1
3 2166 1 1 21 LEU H H 3.531 -8.018 -1.506 1.00 . A A . 21 LEU H 1 1
3 2167 1 1 21 LEU HA H 1.613 -9.210 0.365 1.00 . A A . 21 LEU HA 1 1
3 2168 1 1 21 LEU HB2 H 3.054 -7.354 1.165 1.00 . A A . 21 LEU HB2 1 1
3 2169 1 1 21 LEU HB3 H 2.380 -6.287 -0.057 1.00 . A A . 21 LEU HB3 1 1
3 2170 1 1 21 LEU HD11 H 0.190 -8.650 1.883 1.00 . A A . 21 LEU HD11 1 1
3 2171 1 1 21 LEU HD12 H -0.175 -7.515 3.179 1.00 . A A . 21 LEU HD12 1 1
3 2172 1 1 21 LEU HD13 H 1.436 -8.227 3.065 1.00 . A A . 21 LEU HD13 1 1
3 2173 1 1 21 LEU HD21 H 1.774 -4.658 1.815 1.00 . A A . 21 LEU HD21 1 1
3 2174 1 1 21 LEU HD22 H 2.386 -5.774 3.037 1.00 . A A . 21 LEU HD22 1 1
3 2175 1 1 21 LEU HD23 H 0.725 -5.180 3.131 1.00 . A A . 21 LEU HD23 1 1
3 2176 1 1 21 LEU HG H 0.171 -6.356 1.037 1.00 . A A . 21 LEU HG 1 1
3 2177 1 1 21 LEU N N 2.957 -8.732 -1.159 1.00 . A A . 21 LEU N 1 1
3 2178 1 1 21 LEU O O 0.606 -7.187 -2.005 1.00 . A A . 21 LEU O 1 1
3 2179 1 1 22 ARG C C -2.684 -7.875 -1.223 1.00 . A A . 22 ARG C 1 1
3 2180 1 1 22 ARG CA C -1.682 -8.886 -1.809 1.00 . A A . 22 ARG CA 1 1
3 2181 1 1 22 ARG CB C -2.351 -10.295 -1.967 1.00 . A A . 22 ARG CB 1 1
3 2182 1 1 22 ARG CD C -1.720 -11.645 0.153 1.00 . A A . 22 ARG CD 1 1
3 2183 1 1 22 ARG CG C -2.848 -10.983 -0.663 1.00 . A A . 22 ARG CG 1 1
3 2184 1 1 22 ARG CZ C -0.785 -13.952 -0.210 1.00 . A A . 22 ARG CZ 1 1
3 2185 1 1 22 ARG H H -0.381 -9.599 -0.292 1.00 . A A . 22 ARG H 1 1
3 2186 1 1 22 ARG HA H -1.401 -8.535 -2.802 1.00 . A A . 22 ARG HA 1 1
3 2187 1 1 22 ARG HB2 H -3.211 -10.191 -2.628 1.00 . A A . 22 ARG HB2 1 1
3 2188 1 1 22 ARG HB3 H -1.640 -10.957 -2.454 1.00 . A A . 22 ARG HB3 1 1
3 2189 1 1 22 ARG HD2 H -0.998 -10.886 0.440 1.00 . A A . 22 ARG HD2 1 1
3 2190 1 1 22 ARG HD3 H -2.149 -12.083 1.051 1.00 . A A . 22 ARG HD3 1 1
3 2191 1 1 22 ARG HE H -0.694 -12.431 -1.513 1.00 . A A . 22 ARG HE 1 1
3 2192 1 1 22 ARG HG2 H -3.334 -10.243 -0.041 1.00 . A A . 22 ARG HG2 1 1
3 2193 1 1 22 ARG HG3 H -3.578 -11.749 -0.931 1.00 . A A . 22 ARG HG3 1 1
3 2194 1 1 22 ARG HH11 H -1.727 -13.766 1.575 1.00 . A A . 22 ARG HH11 1 1
3 2195 1 1 22 ARG HH12 H -1.033 -15.325 1.270 1.00 . A A . 22 ARG HH12 1 1
3 2196 1 1 22 ARG HH21 H 0.183 -14.478 -1.914 1.00 . A A . 22 ARG HH21 1 1
3 2197 1 1 22 ARG HH22 H 0.042 -15.730 -0.720 1.00 . A A . 22 ARG HH22 1 1
3 2198 1 1 22 ARG N N -0.446 -8.937 -1.002 1.00 . A A . 22 ARG N 1 1
3 2199 1 1 22 ARG NE N -1.016 -12.688 -0.619 1.00 . A A . 22 ARG NE 1 1
3 2200 1 1 22 ARG NH1 N -1.214 -14.379 0.972 1.00 . A A . 22 ARG NH1 1 1
3 2201 1 1 22 ARG NH2 N -0.131 -14.786 -1.009 1.00 . A A . 22 ARG NH2 1 1
3 2202 1 1 22 ARG O O -2.678 -7.582 -0.011 1.00 . A A . 22 ARG O 1 1
3 2203 1 1 23 PHE C C -5.689 -6.320 -2.765 1.00 . A A . 23 PHE C 1 1
3 2204 1 1 23 PHE CA C -4.483 -6.269 -1.811 1.00 . A A . 23 PHE CA 1 1
3 2205 1 1 23 PHE CB C -3.736 -4.901 -1.899 1.00 . A A . 23 PHE CB 1 1
3 2206 1 1 23 PHE CD1 C -3.419 -4.244 -4.349 1.00 . A A . 23 PHE CD1 1 1
3 2207 1 1 23 PHE CD2 C -1.500 -4.975 -3.123 1.00 . A A . 23 PHE CD2 1 1
3 2208 1 1 23 PHE CE1 C -2.631 -4.068 -5.467 1.00 . A A . 23 PHE CE1 1 1
3 2209 1 1 23 PHE CE2 C -0.718 -4.801 -4.247 1.00 . A A . 23 PHE CE2 1 1
3 2210 1 1 23 PHE CG C -2.870 -4.701 -3.149 1.00 . A A . 23 PHE CG 1 1
3 2211 1 1 23 PHE CZ C -1.286 -4.346 -5.415 1.00 . A A . 23 PHE CZ 1 1
3 2212 1 1 23 PHE H H -3.575 -7.751 -3.010 1.00 . A A . 23 PHE H 1 1
3 2213 1 1 23 PHE HA H -4.848 -6.402 -0.800 1.00 . A A . 23 PHE HA 1 1
3 2214 1 1 23 PHE HB2 H -4.462 -4.091 -1.868 1.00 . A A . 23 PHE HB2 1 1
3 2215 1 1 23 PHE HB3 H -3.090 -4.804 -1.031 1.00 . A A . 23 PHE HB3 1 1
3 2216 1 1 23 PHE HD1 H -4.477 -4.024 -4.399 1.00 . A A . 23 PHE HD1 1 1
3 2217 1 1 23 PHE HD2 H -1.047 -5.331 -2.209 1.00 . A A . 23 PHE HD2 1 1
3 2218 1 1 23 PHE HE1 H -3.071 -3.709 -6.386 1.00 . A A . 23 PHE HE1 1 1
3 2219 1 1 23 PHE HE2 H 0.341 -5.018 -4.209 1.00 . A A . 23 PHE HE2 1 1
3 2220 1 1 23 PHE HZ H -0.673 -4.210 -6.295 1.00 . A A . 23 PHE HZ 1 1
3 2221 1 1 23 PHE N N -3.556 -7.368 -2.107 1.00 . A A . 23 PHE N 1 1
3 2222 1 1 23 PHE O O -5.569 -6.789 -3.900 1.00 . A A . 23 PHE O 1 1
3 2223 1 1 24 ALA C C -8.201 -4.340 -3.668 1.00 . A A . 24 ALA C 1 1
3 2224 1 1 24 ALA CA C -8.088 -5.751 -3.072 1.00 . A A . 24 ALA CA 1 1
3 2225 1 1 24 ALA CB C -9.307 -6.078 -2.191 1.00 . A A . 24 ALA CB 1 1
3 2226 1 1 24 ALA H H -6.867 -5.560 -1.349 1.00 . A A . 24 ALA H 1 1
3 2227 1 1 24 ALA HA H -8.047 -6.479 -3.885 1.00 . A A . 24 ALA HA 1 1
3 2228 1 1 24 ALA HB1 H -10.213 -6.035 -2.786 1.00 . A A . 24 ALA HB1 1 1
3 2229 1 1 24 ALA HB2 H -9.378 -5.366 -1.373 1.00 . A A . 24 ALA HB2 1 1
3 2230 1 1 24 ALA HB3 H -9.203 -7.076 -1.782 1.00 . A A . 24 ALA HB3 1 1
3 2231 1 1 24 ALA N N -6.845 -5.858 -2.280 1.00 . A A . 24 ALA N 1 1
3 2232 1 1 24 ALA O O -7.746 -3.378 -3.053 1.00 . A A . 24 ALA O 1 1
3 2233 1 1 25 ALA C C -9.822 -1.941 -4.755 1.00 . A A . 25 ALA C 1 1
3 2234 1 1 25 ALA CA C -8.994 -2.954 -5.578 1.00 . A A . 25 ALA CA 1 1
3 2235 1 1 25 ALA CB C -9.668 -3.182 -6.946 1.00 . A A . 25 ALA CB 1 1
3 2236 1 1 25 ALA H H -9.194 -5.048 -5.257 1.00 . A A . 25 ALA H 1 1
3 2237 1 1 25 ALA HA H -8.004 -2.543 -5.758 1.00 . A A . 25 ALA HA 1 1
3 2238 1 1 25 ALA HB1 H -9.066 -3.850 -7.546 1.00 . A A . 25 ALA HB1 1 1
3 2239 1 1 25 ALA HB2 H -9.767 -2.235 -7.467 1.00 . A A . 25 ALA HB2 1 1
3 2240 1 1 25 ALA HB3 H -10.650 -3.616 -6.809 1.00 . A A . 25 ALA HB3 1 1
3 2241 1 1 25 ALA N N -8.827 -4.234 -4.857 1.00 . A A . 25 ALA N 1 1
3 2242 1 1 25 ALA O O -11.005 -2.177 -4.491 1.00 . A A . 25 ALA O 1 1
3 2243 1 1 26 GLY C C -9.446 0.455 -2.201 1.00 . A A . 26 GLY C 1 1
3 2244 1 1 26 GLY CA C -9.864 0.271 -3.654 1.00 . A A . 26 GLY CA 1 1
3 2245 1 1 26 GLY H H -8.212 -0.757 -4.508 1.00 . A A . 26 GLY H 1 1
3 2246 1 1 26 GLY HA2 H -9.638 1.187 -4.187 1.00 . A A . 26 GLY HA2 1 1
3 2247 1 1 26 GLY HA3 H -10.941 0.120 -3.686 1.00 . A A . 26 GLY HA3 1 1
3 2248 1 1 26 GLY N N -9.179 -0.831 -4.343 1.00 . A A . 26 GLY N 1 1
3 2249 1 1 26 GLY O O -9.755 1.496 -1.611 1.00 . A A . 26 GLY O 1 1
3 2250 1 1 27 GLU C C -7.171 0.607 -0.040 1.00 . A A . 27 GLU C 1 1
3 2251 1 1 27 GLU CA C -8.283 -0.443 -0.202 1.00 . A A . 27 GLU CA 1 1
3 2252 1 1 27 GLU CB C -7.796 -1.813 0.356 1.00 . A A . 27 GLU CB 1 1
3 2253 1 1 27 GLU CD C -5.894 -3.533 0.502 1.00 . A A . 27 GLU CD 1 1
3 2254 1 1 27 GLU CG C -6.492 -2.346 -0.262 1.00 . A A . 27 GLU CG 1 1
3 2255 1 1 27 GLU H H -8.493 -1.327 -2.141 1.00 . A A . 27 GLU H 1 1
3 2256 1 1 27 GLU HA H -9.140 -0.117 0.384 1.00 . A A . 27 GLU HA 1 1
3 2257 1 1 27 GLU HB2 H -7.643 -1.711 1.428 1.00 . A A . 27 GLU HB2 1 1
3 2258 1 1 27 GLU HB3 H -8.574 -2.553 0.197 1.00 . A A . 27 GLU HB3 1 1
3 2259 1 1 27 GLU HG2 H -6.698 -2.662 -1.278 1.00 . A A . 27 GLU HG2 1 1
3 2260 1 1 27 GLU HG3 H -5.762 -1.537 -0.295 1.00 . A A . 27 GLU HG3 1 1
3 2261 1 1 27 GLU N N -8.730 -0.532 -1.615 1.00 . A A . 27 GLU N 1 1
3 2262 1 1 27 GLU O O -6.527 1.025 -1.015 1.00 . A A . 27 GLU O 1 1
3 2263 1 1 27 GLU OE1 O -6.514 -4.626 0.510 1.00 . A A . 27 GLU OE1 1 1
3 2264 1 1 27 GLU OE2 O -4.804 -3.388 1.098 1.00 . A A . 27 GLU OE2 1 1
3 2265 1 1 28 LEU C C -4.690 1.392 2.063 1.00 . A A . 28 LEU C 1 1
3 2266 1 1 28 LEU CA C -5.981 2.050 1.571 1.00 . A A . 28 LEU CA 1 1
3 2267 1 1 28 LEU CB C -6.550 3.000 2.667 1.00 . A A . 28 LEU CB 1 1
3 2268 1 1 28 LEU CD1 C -9.081 3.068 2.086 1.00 . A A . 28 LEU CD1 1 1
3 2269 1 1 28 LEU CD2 C -7.986 5.031 3.264 1.00 . A A . 28 LEU CD2 1 1
3 2270 1 1 28 LEU CG C -7.782 3.883 2.260 1.00 . A A . 28 LEU CG 1 1
3 2271 1 1 28 LEU H H -7.460 0.586 1.929 1.00 . A A . 28 LEU H 1 1
3 2272 1 1 28 LEU HA H -5.766 2.641 0.681 1.00 . A A . 28 LEU HA 1 1
3 2273 1 1 28 LEU HB2 H -6.836 2.401 3.529 1.00 . A A . 28 LEU HB2 1 1
3 2274 1 1 28 LEU HB3 H -5.750 3.668 2.977 1.00 . A A . 28 LEU HB3 1 1
3 2275 1 1 28 LEU HD11 H -9.327 2.563 3.012 1.00 . A A . 28 LEU HD11 1 1
3 2276 1 1 28 LEU HD12 H -8.945 2.329 1.302 1.00 . A A . 28 LEU HD12 1 1
3 2277 1 1 28 LEU HD13 H -9.889 3.729 1.809 1.00 . A A . 28 LEU HD13 1 1
3 2278 1 1 28 LEU HD21 H -8.821 5.638 2.949 1.00 . A A . 28 LEU HD21 1 1
3 2279 1 1 28 LEU HD22 H -7.091 5.641 3.291 1.00 . A A . 28 LEU HD22 1 1
3 2280 1 1 28 LEU HD23 H -8.179 4.632 4.250 1.00 . A A . 28 LEU HD23 1 1
3 2281 1 1 28 LEU HG H -7.570 4.338 1.302 1.00 . A A . 28 LEU HG 1 1
3 2282 1 1 28 LEU N N -6.952 1.014 1.210 1.00 . A A . 28 LEU N 1 1
3 2283 1 1 28 LEU O O -4.729 0.536 2.954 1.00 . A A . 28 LEU O 1 1
3 2284 1 1 29 ILE C C -1.722 2.512 2.875 1.00 . A A . 29 ILE C 1 1
3 2285 1 1 29 ILE CA C -2.218 1.388 1.958 1.00 . A A . 29 ILE CA 1 1
3 2286 1 1 29 ILE CB C -1.186 1.151 0.779 1.00 . A A . 29 ILE CB 1 1
3 2287 1 1 29 ILE CD1 C -1.851 -1.364 0.525 1.00 . A A . 29 ILE CD1 1 1
3 2288 1 1 29 ILE CG1 C -1.660 -0.013 -0.157 1.00 . A A . 29 ILE CG1 1 1
3 2289 1 1 29 ILE CG2 C 0.252 0.896 1.318 1.00 . A A . 29 ILE CG2 1 1
3 2290 1 1 29 ILE H H -3.605 2.316 0.652 1.00 . A A . 29 ILE H 1 1
3 2291 1 1 29 ILE HA H -2.301 0.463 2.534 1.00 . A A . 29 ILE HA 1 1
3 2292 1 1 29 ILE HB H -1.146 2.064 0.186 1.00 . A A . 29 ILE HB 1 1
3 2293 1 1 29 ILE HD11 H -2.175 -2.085 -0.207 1.00 . A A . 29 ILE HD11 1 1
3 2294 1 1 29 ILE HD12 H -2.602 -1.275 1.300 1.00 . A A . 29 ILE HD12 1 1
3 2295 1 1 29 ILE HD13 H -0.917 -1.689 0.961 1.00 . A A . 29 ILE HD13 1 1
3 2296 1 1 29 ILE HG12 H -2.608 0.255 -0.602 1.00 . A A . 29 ILE HG12 1 1
3 2297 1 1 29 ILE HG13 H -0.933 -0.148 -0.951 1.00 . A A . 29 ILE HG13 1 1
3 2298 1 1 29 ILE HG21 H 0.261 0.011 1.948 1.00 . A A . 29 ILE HG21 1 1
3 2299 1 1 29 ILE HG22 H 0.583 1.747 1.899 1.00 . A A . 29 ILE HG22 1 1
3 2300 1 1 29 ILE HG23 H 0.934 0.748 0.489 1.00 . A A . 29 ILE HG23 1 1
3 2301 1 1 29 ILE N N -3.550 1.765 1.456 1.00 . A A . 29 ILE N 1 1
3 2302 1 1 29 ILE O O -1.387 3.599 2.397 1.00 . A A . 29 ILE O 1 1
3 2303 1 1 30 THR C C 0.324 3.289 5.157 1.00 . A A . 30 THR C 1 1
3 2304 1 1 30 THR CA C -1.212 3.234 5.173 1.00 . A A . 30 THR CA 1 1
3 2305 1 1 30 THR CB C -1.746 2.914 6.609 1.00 . A A . 30 THR CB 1 1
3 2306 1 1 30 THR CG2 C -1.313 3.993 7.635 1.00 . A A . 30 THR CG2 1 1
3 2307 1 1 30 THR H H -1.963 1.373 4.505 1.00 . A A . 30 THR H 1 1
3 2308 1 1 30 THR HA H -1.605 4.213 4.882 1.00 . A A . 30 THR HA 1 1
3 2309 1 1 30 THR HB H -1.352 1.952 6.924 1.00 . A A . 30 THR HB 1 1
3 2310 1 1 30 THR HG1 H -3.445 1.963 6.226 1.00 . A A . 30 THR HG1 1 1
3 2311 1 1 30 THR HG21 H -0.232 4.039 7.682 1.00 . A A . 30 THR HG21 1 1
3 2312 1 1 30 THR HG22 H -1.699 3.748 8.615 1.00 . A A . 30 THR HG22 1 1
3 2313 1 1 30 THR HG23 H -1.694 4.965 7.334 1.00 . A A . 30 THR HG23 1 1
3 2314 1 1 30 THR N N -1.681 2.253 4.190 1.00 . A A . 30 THR N 1 1
3 2315 1 1 30 THR O O 0.996 2.337 5.581 1.00 . A A . 30 THR O 1 1
3 2316 1 1 30 THR OG1 O -3.187 2.827 6.574 1.00 . A A . 30 THR OG1 1 1
3 2317 1 1 31 LEU C C 2.818 4.918 5.980 1.00 . A A . 31 LEU C 1 1
3 2318 1 1 31 LEU CA C 2.301 4.654 4.554 1.00 . A A . 31 LEU CA 1 1
3 2319 1 1 31 LEU CB C 2.603 5.856 3.615 1.00 . A A . 31 LEU CB 1 1
3 2320 1 1 31 LEU CD1 C 2.291 7.068 1.389 1.00 . A A . 31 LEU CD1 1 1
3 2321 1 1 31 LEU CD2 C 2.321 4.505 1.435 1.00 . A A . 31 LEU CD2 1 1
3 2322 1 1 31 LEU CG C 1.939 5.803 2.197 1.00 . A A . 31 LEU CG 1 1
3 2323 1 1 31 LEU H H 0.255 5.070 4.236 1.00 . A A . 31 LEU H 1 1
3 2324 1 1 31 LEU HA H 2.783 3.763 4.153 1.00 . A A . 31 LEU HA 1 1
3 2325 1 1 31 LEU HB2 H 2.271 6.769 4.108 1.00 . A A . 31 LEU HB2 1 1
3 2326 1 1 31 LEU HB3 H 3.683 5.918 3.480 1.00 . A A . 31 LEU HB3 1 1
3 2327 1 1 31 LEU HD11 H 3.363 7.123 1.235 1.00 . A A . 31 LEU HD11 1 1
3 2328 1 1 31 LEU HD12 H 1.960 7.948 1.930 1.00 . A A . 31 LEU HD12 1 1
3 2329 1 1 31 LEU HD13 H 1.791 7.037 0.431 1.00 . A A . 31 LEU HD13 1 1
3 2330 1 1 31 LEU HD21 H 3.395 4.461 1.303 1.00 . A A . 31 LEU HD21 1 1
3 2331 1 1 31 LEU HD22 H 1.840 4.496 0.465 1.00 . A A . 31 LEU HD22 1 1
3 2332 1 1 31 LEU HD23 H 1.994 3.642 1.996 1.00 . A A . 31 LEU HD23 1 1
3 2333 1 1 31 LEU HG H 0.856 5.799 2.320 1.00 . A A . 31 LEU HG 1 1
3 2334 1 1 31 LEU N N 0.860 4.397 4.612 1.00 . A A . 31 LEU N 1 1
3 2335 1 1 31 LEU O O 2.412 5.897 6.619 1.00 . A A . 31 LEU O 1 1
3 2336 1 1 32 LEU C C 5.187 5.167 8.058 1.00 . A A . 32 LEU C 1 1
3 2337 1 1 32 LEU CA C 4.166 4.038 7.868 1.00 . A A . 32 LEU CA 1 1
3 2338 1 1 32 LEU CB C 4.812 2.675 8.214 1.00 . A A . 32 LEU CB 1 1
3 2339 1 1 32 LEU CD1 C 4.739 0.121 8.139 1.00 . A A . 32 LEU CD1 1 1
3 2340 1 1 32 LEU CD2 C 2.665 1.421 8.846 1.00 . A A . 32 LEU CD2 1 1
3 2341 1 1 32 LEU CG C 3.927 1.416 7.955 1.00 . A A . 32 LEU CG 1 1
3 2342 1 1 32 LEU H H 4.002 3.305 5.878 1.00 . A A . 32 LEU H 1 1
3 2343 1 1 32 LEU HA H 3.313 4.200 8.528 1.00 . A A . 32 LEU HA 1 1
3 2344 1 1 32 LEU HB2 H 5.721 2.577 7.623 1.00 . A A . 32 LEU HB2 1 1
3 2345 1 1 32 LEU HB3 H 5.095 2.686 9.263 1.00 . A A . 32 LEU HB3 1 1
3 2346 1 1 32 LEU HD11 H 5.095 0.047 9.161 1.00 . A A . 32 LEU HD11 1 1
3 2347 1 1 32 LEU HD12 H 5.586 0.127 7.463 1.00 . A A . 32 LEU HD12 1 1
3 2348 1 1 32 LEU HD13 H 4.115 -0.730 7.912 1.00 . A A . 32 LEU HD13 1 1
3 2349 1 1 32 LEU HD21 H 2.069 2.296 8.626 1.00 . A A . 32 LEU HD21 1 1
3 2350 1 1 32 LEU HD22 H 2.950 1.434 9.892 1.00 . A A . 32 LEU HD22 1 1
3 2351 1 1 32 LEU HD23 H 2.074 0.535 8.648 1.00 . A A . 32 LEU HD23 1 1
3 2352 1 1 32 LEU HG H 3.594 1.432 6.920 1.00 . A A . 32 LEU HG 1 1
3 2353 1 1 32 LEU N N 3.684 4.020 6.474 1.00 . A A . 32 LEU N 1 1
3 2354 1 1 32 LEU O O 5.050 5.995 8.966 1.00 . A A . 32 LEU O 1 1
3 2355 1 1 33 GLN C C 7.674 6.469 5.703 1.00 . A A . 33 GLN C 1 1
3 2356 1 1 33 GLN CA C 7.260 6.187 7.163 1.00 . A A . 33 GLN CA 1 1
3 2357 1 1 33 GLN CB C 8.449 5.640 8.016 1.00 . A A . 33 GLN CB 1 1
3 2358 1 1 33 GLN CD C 10.719 6.066 9.172 1.00 . A A . 33 GLN CD 1 1
3 2359 1 1 33 GLN CG C 9.625 6.619 8.243 1.00 . A A . 33 GLN CG 1 1
3 2360 1 1 33 GLN H H 6.177 4.525 6.450 1.00 . A A . 33 GLN H 1 1
3 2361 1 1 33 GLN HA H 6.892 7.111 7.604 1.00 . A A . 33 GLN HA 1 1
3 2362 1 1 33 GLN HB2 H 8.059 5.356 8.990 1.00 . A A . 33 GLN HB2 1 1
3 2363 1 1 33 GLN HB3 H 8.836 4.746 7.535 1.00 . A A . 33 GLN HB3 1 1
3 2364 1 1 33 GLN HE21 H 12.137 7.109 8.232 1.00 . A A . 33 GLN HE21 1 1
3 2365 1 1 33 GLN HE22 H 12.670 6.131 9.558 1.00 . A A . 33 GLN HE22 1 1
3 2366 1 1 33 GLN HG2 H 10.065 6.863 7.282 1.00 . A A . 33 GLN HG2 1 1
3 2367 1 1 33 GLN HG3 H 9.234 7.526 8.688 1.00 . A A . 33 GLN HG3 1 1
3 2368 1 1 33 GLN N N 6.174 5.197 7.160 1.00 . A A . 33 GLN N 1 1
3 2369 1 1 33 GLN NE2 N 11.967 6.478 8.963 1.00 . A A . 33 GLN NE2 1 1
3 2370 1 1 33 GLN O O 7.257 5.743 4.790 1.00 . A A . 33 GLN O 1 1
3 2371 1 1 33 GLN OE1 O 10.437 5.285 10.084 1.00 . A A . 33 GLN OE1 1 1
3 2372 1 1 34 VAL C C 10.571 7.492 4.182 1.00 . A A . 34 VAL C 1 1
3 2373 1 1 34 VAL CA C 9.058 7.897 4.187 1.00 . A A . 34 VAL CA 1 1
3 2374 1 1 34 VAL CB C 8.848 9.445 3.863 1.00 . A A . 34 VAL CB 1 1
3 2375 1 1 34 VAL CG1 C 7.361 9.747 3.551 1.00 . A A . 34 VAL CG1 1 1
3 2376 1 1 34 VAL CG2 C 9.323 10.366 5.029 1.00 . A A . 34 VAL CG2 1 1
3 2377 1 1 34 VAL H H 8.622 8.147 6.250 1.00 . A A . 34 VAL H 1 1
3 2378 1 1 34 VAL HA H 8.554 7.320 3.408 1.00 . A A . 34 VAL HA 1 1
3 2379 1 1 34 VAL HB H 9.433 9.690 2.977 1.00 . A A . 34 VAL HB 1 1
3 2380 1 1 34 VAL HG11 H 7.232 10.801 3.329 1.00 . A A . 34 VAL HG11 1 1
3 2381 1 1 34 VAL HG12 H 6.752 9.488 4.407 1.00 . A A . 34 VAL HG12 1 1
3 2382 1 1 34 VAL HG13 H 7.039 9.163 2.698 1.00 . A A . 34 VAL HG13 1 1
3 2383 1 1 34 VAL HG21 H 9.171 11.410 4.764 1.00 . A A . 34 VAL HG21 1 1
3 2384 1 1 34 VAL HG22 H 10.374 10.201 5.227 1.00 . A A . 34 VAL HG22 1 1
3 2385 1 1 34 VAL HG23 H 8.754 10.143 5.921 1.00 . A A . 34 VAL HG23 1 1
3 2386 1 1 34 VAL N N 8.453 7.549 5.490 1.00 . A A . 34 VAL N 1 1
3 2387 1 1 34 VAL O O 11.441 8.319 4.483 1.00 . A A . 34 VAL O 1 1
3 2388 1 1 35 PRO C C 13.180 6.224 2.773 1.00 . A A . 35 PRO C 1 1
3 2389 1 1 35 PRO CA C 12.319 5.692 3.941 1.00 . A A . 35 PRO CA 1 1
3 2390 1 1 35 PRO CB C 12.165 4.134 3.884 1.00 . A A . 35 PRO CB 1 1
3 2391 1 1 35 PRO CD C 10.026 5.114 3.388 1.00 . A A . 35 PRO CD 1 1
3 2392 1 1 35 PRO CG C 10.678 3.877 3.959 1.00 . A A . 35 PRO CG 1 1
3 2393 1 1 35 PRO HA H 12.781 5.980 4.881 1.00 . A A . 35 PRO HA 1 1
3 2394 1 1 35 PRO HB2 H 12.587 3.742 2.960 1.00 . A A . 35 PRO HB2 1 1
3 2395 1 1 35 PRO HB3 H 12.683 3.682 4.720 1.00 . A A . 35 PRO HB3 1 1
3 2396 1 1 35 PRO HD2 H 10.008 5.080 2.300 1.00 . A A . 35 PRO HD2 1 1
3 2397 1 1 35 PRO HD3 H 9.026 5.234 3.773 1.00 . A A . 35 PRO HD3 1 1
3 2398 1 1 35 PRO HG2 H 10.420 3.003 3.368 1.00 . A A . 35 PRO HG2 1 1
3 2399 1 1 35 PRO HG3 H 10.375 3.730 4.993 1.00 . A A . 35 PRO HG3 1 1
3 2400 1 1 35 PRO N N 10.921 6.193 3.865 1.00 . A A . 35 PRO N 1 1
3 2401 1 1 35 PRO O O 14.369 6.530 2.936 1.00 . A A . 35 PRO O 1 1
3 2402 1 1 36 ASP C C 12.541 8.232 0.051 1.00 . A A . 36 ASP C 1 1
3 2403 1 1 36 ASP CA C 13.160 6.857 0.372 1.00 . A A . 36 ASP CA 1 1
3 2404 1 1 36 ASP CB C 12.951 5.853 -0.799 1.00 . A A . 36 ASP CB 1 1
3 2405 1 1 36 ASP CG C 13.390 6.397 -2.172 1.00 . A A . 36 ASP CG 1 1
3 2406 1 1 36 ASP H H 11.613 6.044 1.549 1.00 . A A . 36 ASP H 1 1
3 2407 1 1 36 ASP HA H 14.230 6.985 0.542 1.00 . A A . 36 ASP HA 1 1
3 2408 1 1 36 ASP HB2 H 13.520 4.947 -0.595 1.00 . A A . 36 ASP HB2 1 1
3 2409 1 1 36 ASP HB3 H 11.897 5.587 -0.843 1.00 . A A . 36 ASP HB3 1 1
3 2410 1 1 36 ASP N N 12.547 6.327 1.594 1.00 . A A . 36 ASP N 1 1
3 2411 1 1 36 ASP O O 13.210 9.266 0.149 1.00 . A A . 36 ASP O 1 1
3 2412 1 1 36 ASP OD1 O 14.584 6.722 -2.333 1.00 . A A . 36 ASP OD1 1 1
3 2413 1 1 36 ASP OD2 O 12.544 6.508 -3.090 1.00 . A A . 36 ASP OD2 1 1
3 2414 1 1 37 GLY C C 9.574 9.132 -1.878 1.00 . A A . 37 GLY C 1 1
3 2415 1 1 37 GLY CA C 10.504 9.423 -0.711 1.00 . A A . 37 GLY CA 1 1
3 2416 1 1 37 GLY H H 10.768 7.354 -0.315 1.00 . A A . 37 GLY H 1 1
3 2417 1 1 37 GLY HA2 H 9.922 9.767 0.137 1.00 . A A . 37 GLY HA2 1 1
3 2418 1 1 37 GLY HA3 H 11.192 10.211 -1.005 1.00 . A A . 37 GLY HA3 1 1
3 2419 1 1 37 GLY N N 11.241 8.216 -0.312 1.00 . A A . 37 GLY N 1 1
3 2420 1 1 37 GLY O O 8.491 9.713 -1.978 1.00 . A A . 37 GLY O 1 1
3 2421 1 1 38 GLY C C 8.706 6.312 -3.522 1.00 . A A . 38 GLY C 1 1
3 2422 1 1 38 GLY CA C 9.205 7.703 -3.867 1.00 . A A . 38 GLY CA 1 1
3 2423 1 1 38 GLY H H 10.964 7.946 -2.702 1.00 . A A . 38 GLY H 1 1
3 2424 1 1 38 GLY HA2 H 8.356 8.363 -4.050 1.00 . A A . 38 GLY HA2 1 1
3 2425 1 1 38 GLY HA3 H 9.802 7.644 -4.764 1.00 . A A . 38 GLY HA3 1 1
3 2426 1 1 38 GLY N N 10.032 8.244 -2.779 1.00 . A A . 38 GLY N 1 1
3 2427 1 1 38 GLY O O 7.550 5.969 -3.778 1.00 . A A . 38 GLY O 1 1
3 2428 1 1 39 TRP C C 8.871 4.469 -0.867 1.00 . A A . 39 TRP C 1 1
3 2429 1 1 39 TRP CA C 9.265 4.217 -2.330 1.00 . A A . 39 TRP CA 1 1
3 2430 1 1 39 TRP CB C 10.466 3.240 -2.356 1.00 . A A . 39 TRP CB 1 1
3 2431 1 1 39 TRP CD1 C 11.843 3.572 -4.513 1.00 . A A . 39 TRP CD1 1 1
3 2432 1 1 39 TRP CD2 C 10.628 1.694 -4.486 1.00 . A A . 39 TRP CD2 1 1
3 2433 1 1 39 TRP CE2 C 11.332 1.761 -5.699 1.00 . A A . 39 TRP CE2 1 1
3 2434 1 1 39 TRP CE3 C 9.801 0.592 -4.246 1.00 . A A . 39 TRP CE3 1 1
3 2435 1 1 39 TRP CG C 10.963 2.872 -3.735 1.00 . A A . 39 TRP CG 1 1
3 2436 1 1 39 TRP CH2 C 10.414 -0.287 -6.416 1.00 . A A . 39 TRP CH2 1 1
3 2437 1 1 39 TRP CZ2 C 11.231 0.777 -6.673 1.00 . A A . 39 TRP CZ2 1 1
3 2438 1 1 39 TRP CZ3 C 9.707 -0.385 -5.215 1.00 . A A . 39 TRP CZ3 1 1
3 2439 1 1 39 TRP H H 10.549 5.783 -2.949 1.00 . A A . 39 TRP H 1 1
3 2440 1 1 39 TRP HA H 8.427 3.779 -2.870 1.00 . A A . 39 TRP HA 1 1
3 2441 1 1 39 TRP HB2 H 11.295 3.687 -1.818 1.00 . A A . 39 TRP HB2 1 1
3 2442 1 1 39 TRP HB3 H 10.188 2.323 -1.850 1.00 . A A . 39 TRP HB3 1 1
3 2443 1 1 39 TRP HD1 H 12.293 4.512 -4.229 1.00 . A A . 39 TRP HD1 1 1
3 2444 1 1 39 TRP HE1 H 12.660 3.218 -6.409 1.00 . A A . 39 TRP HE1 1 1
3 2445 1 1 39 TRP HE3 H 9.243 0.497 -3.322 1.00 . A A . 39 TRP HE3 1 1
3 2446 1 1 39 TRP HH2 H 10.306 -1.078 -7.153 1.00 . A A . 39 TRP HH2 1 1
3 2447 1 1 39 TRP HZ2 H 11.773 0.840 -7.610 1.00 . A A . 39 TRP HZ2 1 1
3 2448 1 1 39 TRP HZ3 H 9.066 -1.239 -5.054 1.00 . A A . 39 TRP HZ3 1 1
3 2449 1 1 39 TRP N N 9.612 5.502 -2.953 1.00 . A A . 39 TRP N 1 1
3 2450 1 1 39 TRP NE1 N 12.066 2.913 -5.689 1.00 . A A . 39 TRP NE1 1 1
3 2451 1 1 39 TRP O O 9.525 5.258 -0.169 1.00 . A A . 39 TRP O 1 1
3 2452 1 1 40 TRP C C 7.179 2.411 1.502 1.00 . A A . 40 TRP C 1 1
3 2453 1 1 40 TRP CA C 7.348 3.835 0.980 1.00 . A A . 40 TRP CA 1 1
3 2454 1 1 40 TRP CB C 6.015 4.609 1.112 1.00 . A A . 40 TRP CB 1 1
3 2455 1 1 40 TRP CD1 C 6.727 7.061 1.312 1.00 . A A . 40 TRP CD1 1 1
3 2456 1 1 40 TRP CD2 C 5.576 6.594 -0.543 1.00 . A A . 40 TRP CD2 1 1
3 2457 1 1 40 TRP CE2 C 5.914 7.957 -0.556 1.00 . A A . 40 TRP CE2 1 1
3 2458 1 1 40 TRP CE3 C 4.854 6.067 -1.614 1.00 . A A . 40 TRP CE3 1 1
3 2459 1 1 40 TRP CG C 6.110 6.038 0.662 1.00 . A A . 40 TRP CG 1 1
3 2460 1 1 40 TRP CH2 C 4.842 8.263 -2.626 1.00 . A A . 40 TRP CH2 1 1
3 2461 1 1 40 TRP CZ2 C 5.547 8.802 -1.592 1.00 . A A . 40 TRP CZ2 1 1
3 2462 1 1 40 TRP CZ3 C 4.489 6.906 -2.639 1.00 . A A . 40 TRP CZ3 1 1
3 2463 1 1 40 TRP H H 7.287 3.268 -1.055 1.00 . A A . 40 TRP H 1 1
3 2464 1 1 40 TRP HA H 8.109 4.328 1.584 1.00 . A A . 40 TRP HA 1 1
3 2465 1 1 40 TRP HB2 H 5.257 4.118 0.510 1.00 . A A . 40 TRP HB2 1 1
3 2466 1 1 40 TRP HB3 H 5.693 4.604 2.148 1.00 . A A . 40 TRP HB3 1 1
3 2467 1 1 40 TRP HD1 H 7.230 6.964 2.266 1.00 . A A . 40 TRP HD1 1 1
3 2468 1 1 40 TRP HE1 H 6.975 9.091 0.848 1.00 . A A . 40 TRP HE1 1 1
3 2469 1 1 40 TRP HE3 H 4.573 5.021 -1.638 1.00 . A A . 40 TRP HE3 1 1
3 2470 1 1 40 TRP HH2 H 4.534 8.885 -3.460 1.00 . A A . 40 TRP HH2 1 1
3 2471 1 1 40 TRP HZ2 H 5.811 9.851 -1.596 1.00 . A A . 40 TRP HZ2 1 1
3 2472 1 1 40 TRP HZ3 H 3.929 6.517 -3.476 1.00 . A A . 40 TRP HZ3 1 1
3 2473 1 1 40 TRP N N 7.804 3.801 -0.418 1.00 . A A . 40 TRP N 1 1
3 2474 1 1 40 TRP NE1 N 6.613 8.216 0.589 1.00 . A A . 40 TRP NE1 1 1
3 2475 1 1 40 TRP O O 7.376 1.437 0.773 1.00 . A A . 40 TRP O 1 1
3 2476 1 1 41 GLU C C 5.034 1.113 3.935 1.00 . A A . 41 GLU C 1 1
3 2477 1 1 41 GLU CA C 6.498 1.052 3.455 1.00 . A A . 41 GLU CA 1 1
3 2478 1 1 41 GLU CB C 7.474 0.830 4.639 1.00 . A A . 41 GLU CB 1 1
3 2479 1 1 41 GLU CD C 8.396 1.695 6.877 1.00 . A A . 41 GLU CD 1 1
3 2480 1 1 41 GLU CG C 7.452 1.948 5.696 1.00 . A A . 41 GLU CG 1 1
3 2481 1 1 41 GLU H H 6.742 3.141 3.305 1.00 . A A . 41 GLU H 1 1
3 2482 1 1 41 GLU HA H 6.606 0.230 2.741 1.00 . A A . 41 GLU HA 1 1
3 2483 1 1 41 GLU HB2 H 7.226 -0.109 5.125 1.00 . A A . 41 GLU HB2 1 1
3 2484 1 1 41 GLU HB3 H 8.484 0.755 4.247 1.00 . A A . 41 GLU HB3 1 1
3 2485 1 1 41 GLU HG2 H 7.715 2.883 5.213 1.00 . A A . 41 GLU HG2 1 1
3 2486 1 1 41 GLU HG3 H 6.439 2.035 6.079 1.00 . A A . 41 GLU HG3 1 1
3 2487 1 1 41 GLU N N 6.817 2.315 2.782 1.00 . A A . 41 GLU N 1 1
3 2488 1 1 41 GLU O O 4.518 2.199 4.238 1.00 . A A . 41 GLU O 1 1
3 2489 1 1 41 GLU OE1 O 8.246 0.654 7.551 1.00 . A A . 41 GLU OE1 1 1
3 2490 1 1 41 GLU OE2 O 9.298 2.519 7.128 1.00 . A A . 41 GLU OE2 1 1
3 2491 1 1 42 GLY C C 2.693 -1.512 4.990 1.00 . A A . 42 GLY C 1 1
3 2492 1 1 42 GLY CA C 2.977 -0.155 4.386 1.00 . A A . 42 GLY CA 1 1
3 2493 1 1 42 GLY H H 4.858 -0.864 3.738 1.00 . A A . 42 GLY H 1 1
3 2494 1 1 42 GLY HA2 H 2.739 0.620 5.108 1.00 . A A . 42 GLY HA2 1 1
3 2495 1 1 42 GLY HA3 H 2.351 -0.025 3.515 1.00 . A A . 42 GLY HA3 1 1
3 2496 1 1 42 GLY N N 4.379 -0.049 3.985 1.00 . A A . 42 GLY N 1 1
3 2497 1 1 42 GLY O O 2.959 -2.538 4.360 1.00 . A A . 42 GLY O 1 1
3 2498 1 1 43 GLU C C 0.349 -3.069 6.826 1.00 . A A . 43 GLU C 1 1
3 2499 1 1 43 GLU CA C 1.842 -2.760 6.949 1.00 . A A . 43 GLU CA 1 1
3 2500 1 1 43 GLU CB C 2.234 -2.628 8.446 1.00 . A A . 43 GLU CB 1 1
3 2501 1 1 43 GLU CD C 2.450 -3.787 10.748 1.00 . A A . 43 GLU CD 1 1
3 2502 1 1 43 GLU CG C 2.055 -3.927 9.266 1.00 . A A . 43 GLU CG 1 1
3 2503 1 1 43 GLU H H 1.917 -0.665 6.631 1.00 . A A . 43 GLU H 1 1
3 2504 1 1 43 GLU HA H 2.417 -3.574 6.505 1.00 . A A . 43 GLU HA 1 1
3 2505 1 1 43 GLU HB2 H 3.276 -2.335 8.501 1.00 . A A . 43 GLU HB2 1 1
3 2506 1 1 43 GLU HB3 H 1.631 -1.844 8.904 1.00 . A A . 43 GLU HB3 1 1
3 2507 1 1 43 GLU HG2 H 1.016 -4.245 9.204 1.00 . A A . 43 GLU HG2 1 1
3 2508 1 1 43 GLU HG3 H 2.673 -4.700 8.820 1.00 . A A . 43 GLU HG3 1 1
3 2509 1 1 43 GLU N N 2.139 -1.521 6.211 1.00 . A A . 43 GLU N 1 1
3 2510 1 1 43 GLU O O -0.495 -2.231 7.151 1.00 . A A . 43 GLU O 1 1
3 2511 1 1 43 GLU OE1 O 3.663 -3.729 11.046 1.00 . A A . 43 GLU OE1 1 1
3 2512 1 1 43 GLU OE2 O 1.553 -3.731 11.618 1.00 . A A . 43 GLU OE2 1 1
3 2513 1 1 44 LYS C C -1.829 -5.264 7.586 1.00 . A A . 44 LYS C 1 1
3 2514 1 1 44 LYS CA C -1.324 -4.784 6.206 1.00 . A A . 44 LYS CA 1 1
3 2515 1 1 44 LYS CB C -1.351 -5.925 5.134 1.00 . A A . 44 LYS CB 1 1
3 2516 1 1 44 LYS CD C -3.613 -5.195 4.144 1.00 . A A . 44 LYS CD 1 1
3 2517 1 1 44 LYS CE C -4.926 -5.650 3.489 1.00 . A A . 44 LYS CE 1 1
3 2518 1 1 44 LYS CG C -2.748 -6.379 4.638 1.00 . A A . 44 LYS CG 1 1
3 2519 1 1 44 LYS H H 0.775 -4.829 6.007 1.00 . A A . 44 LYS H 1 1
3 2520 1 1 44 LYS HA H -1.962 -3.967 5.869 1.00 . A A . 44 LYS HA 1 1
3 2521 1 1 44 LYS HB2 H -0.800 -5.585 4.266 1.00 . A A . 44 LYS HB2 1 1
3 2522 1 1 44 LYS HB3 H -0.838 -6.793 5.534 1.00 . A A . 44 LYS HB3 1 1
3 2523 1 1 44 LYS HD2 H -3.848 -4.561 4.993 1.00 . A A . 44 LYS HD2 1 1
3 2524 1 1 44 LYS HD3 H -3.041 -4.618 3.419 1.00 . A A . 44 LYS HD3 1 1
3 2525 1 1 44 LYS HE2 H -5.401 -6.401 4.112 1.00 . A A . 44 LYS HE2 1 1
3 2526 1 1 44 LYS HE3 H -5.592 -4.795 3.405 1.00 . A A . 44 LYS HE3 1 1
3 2527 1 1 44 LYS HG2 H -2.614 -7.081 3.821 1.00 . A A . 44 LYS HG2 1 1
3 2528 1 1 44 LYS HG3 H -3.266 -6.879 5.454 1.00 . A A . 44 LYS HG3 1 1
3 2529 1 1 44 LYS HZ1 H -4.089 -7.052 2.170 1.00 . A A . 44 LYS HZ1 1 1
3 2530 1 1 44 LYS HZ2 H -4.274 -5.507 1.504 1.00 . A A . 44 LYS HZ2 1 1
3 2531 1 1 44 LYS HZ3 H -5.623 -6.505 1.707 1.00 . A A . 44 LYS HZ3 1 1
3 2532 1 1 44 LYS N N 0.044 -4.269 6.322 1.00 . A A . 44 LYS N 1 1
3 2533 1 1 44 LYS NZ N -4.710 -6.223 2.126 1.00 . A A . 44 LYS NZ 1 1
3 2534 1 1 44 LYS O O -1.045 -5.418 8.530 1.00 . A A . 44 LYS O 1 1
3 2535 1 1 45 GLU C C -3.251 -7.096 9.624 1.00 . A A . 45 GLU C 1 1
3 2536 1 1 45 GLU CA C -3.873 -5.887 8.888 1.00 . A A . 45 GLU CA 1 1
3 2537 1 1 45 GLU CB C -5.337 -6.209 8.503 1.00 . A A . 45 GLU CB 1 1
3 2538 1 1 45 GLU CD C -7.394 -5.531 7.143 1.00 . A A . 45 GLU CD 1 1
3 2539 1 1 45 GLU CG C -6.052 -5.082 7.731 1.00 . A A . 45 GLU CG 1 1
3 2540 1 1 45 GLU H H -3.664 -5.409 6.843 1.00 . A A . 45 GLU H 1 1
3 2541 1 1 45 GLU HA H -3.869 -5.023 9.553 1.00 . A A . 45 GLU HA 1 1
3 2542 1 1 45 GLU HB2 H -5.345 -7.102 7.886 1.00 . A A . 45 GLU HB2 1 1
3 2543 1 1 45 GLU HB3 H -5.901 -6.407 9.412 1.00 . A A . 45 GLU HB3 1 1
3 2544 1 1 45 GLU HG2 H -6.224 -4.251 8.406 1.00 . A A . 45 GLU HG2 1 1
3 2545 1 1 45 GLU HG3 H -5.403 -4.744 6.922 1.00 . A A . 45 GLU HG3 1 1
3 2546 1 1 45 GLU N N -3.144 -5.505 7.663 1.00 . A A . 45 GLU N 1 1
3 2547 1 1 45 GLU O O -3.264 -7.151 10.855 1.00 . A A . 45 GLU O 1 1
3 2548 1 1 45 GLU OE1 O -8.415 -5.514 7.864 1.00 . A A . 45 GLU OE1 1 1
3 2549 1 1 45 GLU OE2 O -7.432 -5.924 5.958 1.00 . A A . 45 GLU OE2 1 1
3 2550 1 1 46 ASP C C -0.747 -9.110 10.013 1.00 . A A . 46 ASP C 1 1
3 2551 1 1 46 ASP CA C -2.152 -9.322 9.403 1.00 . A A . 46 ASP CA 1 1
3 2552 1 1 46 ASP CB C -2.131 -10.407 8.293 1.00 . A A . 46 ASP CB 1 1
3 2553 1 1 46 ASP CG C -1.931 -11.835 8.838 1.00 . A A . 46 ASP CG 1 1
3 2554 1 1 46 ASP H H -2.683 -7.927 7.887 1.00 . A A . 46 ASP H 1 1
3 2555 1 1 46 ASP HA H -2.817 -9.654 10.199 1.00 . A A . 46 ASP HA 1 1
3 2556 1 1 46 ASP HB2 H -3.076 -10.373 7.761 1.00 . A A . 46 ASP HB2 1 1
3 2557 1 1 46 ASP HB3 H -1.337 -10.184 7.587 1.00 . A A . 46 ASP HB3 1 1
3 2558 1 1 46 ASP N N -2.706 -8.061 8.853 1.00 . A A . 46 ASP N 1 1
3 2559 1 1 46 ASP O O -0.274 -9.936 10.806 1.00 . A A . 46 ASP O 1 1
3 2560 1 1 46 ASP OD1 O -2.927 -12.476 9.245 1.00 . A A . 46 ASP OD1 1 1
3 2561 1 1 46 ASP OD2 O -0.783 -12.323 8.866 1.00 . A A . 46 ASP OD2 1 1
3 2562 1 1 47 GLY C C 2.321 -7.719 9.094 1.00 . A A . 47 GLY C 1 1
3 2563 1 1 47 GLY CA C 1.246 -7.661 10.172 1.00 . A A . 47 GLY CA 1 1
3 2564 1 1 47 GLY H H -0.550 -7.339 9.074 1.00 . A A . 47 GLY H 1 1
3 2565 1 1 47 GLY HA2 H 1.229 -6.666 10.591 1.00 . A A . 47 GLY HA2 1 1
3 2566 1 1 47 GLY HA3 H 1.518 -8.359 10.963 1.00 . A A . 47 GLY HA3 1 1
3 2567 1 1 47 GLY N N -0.101 -7.978 9.673 1.00 . A A . 47 GLY N 1 1
3 2568 1 1 47 GLY O O 3.469 -7.350 9.355 1.00 . A A . 47 GLY O 1 1
3 2569 1 1 48 LEU C C 3.233 -6.813 6.252 1.00 . A A . 48 LEU C 1 1
3 2570 1 1 48 LEU CA C 2.912 -8.238 6.734 1.00 . A A . 48 LEU CA 1 1
3 2571 1 1 48 LEU CB C 2.379 -9.091 5.536 1.00 . A A . 48 LEU CB 1 1
3 2572 1 1 48 LEU CD1 C 3.856 -11.133 6.034 1.00 . A A . 48 LEU CD1 1 1
3 2573 1 1 48 LEU CD2 C 1.392 -11.156 6.679 1.00 . A A . 48 LEU CD2 1 1
3 2574 1 1 48 LEU CG C 2.435 -10.645 5.682 1.00 . A A . 48 LEU CG 1 1
3 2575 1 1 48 LEU H H 1.056 -8.527 7.754 1.00 . A A . 48 LEU H 1 1
3 2576 1 1 48 LEU HA H 3.832 -8.695 7.102 1.00 . A A . 48 LEU HA 1 1
3 2577 1 1 48 LEU HB2 H 1.347 -8.809 5.350 1.00 . A A . 48 LEU HB2 1 1
3 2578 1 1 48 LEU HB3 H 2.950 -8.830 4.650 1.00 . A A . 48 LEU HB3 1 1
3 2579 1 1 48 LEU HD11 H 4.549 -10.800 5.271 1.00 . A A . 48 LEU HD11 1 1
3 2580 1 1 48 LEU HD12 H 3.869 -12.215 6.070 1.00 . A A . 48 LEU HD12 1 1
3 2581 1 1 48 LEU HD13 H 4.156 -10.737 6.994 1.00 . A A . 48 LEU HD13 1 1
3 2582 1 1 48 LEU HD21 H 1.451 -12.235 6.749 1.00 . A A . 48 LEU HD21 1 1
3 2583 1 1 48 LEU HD22 H 0.404 -10.878 6.338 1.00 . A A . 48 LEU HD22 1 1
3 2584 1 1 48 LEU HD23 H 1.569 -10.722 7.656 1.00 . A A . 48 LEU HD23 1 1
3 2585 1 1 48 LEU HG H 2.193 -11.086 4.716 1.00 . A A . 48 LEU HG 1 1
3 2586 1 1 48 LEU N N 1.965 -8.194 7.878 1.00 . A A . 48 LEU N 1 1
3 2587 1 1 48 LEU O O 2.331 -6.046 5.919 1.00 . A A . 48 LEU O 1 1
3 2588 1 1 49 ARG C C 5.605 -5.268 4.396 1.00 . A A . 49 ARG C 1 1
3 2589 1 1 49 ARG CA C 5.022 -5.166 5.812 1.00 . A A . 49 ARG CA 1 1
3 2590 1 1 49 ARG CB C 6.091 -4.695 6.836 1.00 . A A . 49 ARG CB 1 1
3 2591 1 1 49 ARG CD C 6.683 -4.406 9.333 1.00 . A A . 49 ARG CD 1 1
3 2592 1 1 49 ARG CG C 5.600 -4.749 8.301 1.00 . A A . 49 ARG CG 1 1
3 2593 1 1 49 ARG CZ C 6.956 -2.026 10.080 1.00 . A A . 49 ARG CZ 1 1
3 2594 1 1 49 ARG H H 5.187 -7.175 6.434 1.00 . A A . 49 ARG H 1 1
3 2595 1 1 49 ARG HA H 4.188 -4.459 5.814 1.00 . A A . 49 ARG HA 1 1
3 2596 1 1 49 ARG HB2 H 6.969 -5.328 6.749 1.00 . A A . 49 ARG HB2 1 1
3 2597 1 1 49 ARG HB3 H 6.374 -3.669 6.606 1.00 . A A . 49 ARG HB3 1 1
3 2598 1 1 49 ARG HD2 H 6.271 -4.551 10.327 1.00 . A A . 49 ARG HD2 1 1
3 2599 1 1 49 ARG HD3 H 7.519 -5.085 9.203 1.00 . A A . 49 ARG HD3 1 1
3 2600 1 1 49 ARG HE H 7.733 -2.827 8.416 1.00 . A A . 49 ARG HE 1 1
3 2601 1 1 49 ARG HG2 H 4.783 -4.041 8.422 1.00 . A A . 49 ARG HG2 1 1
3 2602 1 1 49 ARG HG3 H 5.227 -5.748 8.505 1.00 . A A . 49 ARG HG3 1 1
3 2603 1 1 49 ARG HH11 H 5.636 -3.061 11.232 1.00 . A A . 49 ARG HH11 1 1
3 2604 1 1 49 ARG HH12 H 5.969 -1.445 11.765 1.00 . A A . 49 ARG HH12 1 1
3 2605 1 1 49 ARG HH21 H 8.120 -0.686 9.103 1.00 . A A . 49 ARG HH21 1 1
3 2606 1 1 49 ARG HH22 H 7.372 -0.108 10.554 1.00 . A A . 49 ARG HH22 1 1
3 2607 1 1 49 ARG N N 4.528 -6.489 6.207 1.00 . A A . 49 ARG N 1 1
3 2608 1 1 49 ARG NE N 7.177 -3.023 9.200 1.00 . A A . 49 ARG NE 1 1
3 2609 1 1 49 ARG NH1 N 6.123 -2.190 11.108 1.00 . A A . 49 ARG NH1 1 1
3 2610 1 1 49 ARG NH2 N 7.530 -0.849 9.900 1.00 . A A . 49 ARG NH2 1 1
3 2611 1 1 49 ARG O O 6.438 -6.143 4.127 1.00 . A A . 49 ARG O 1 1
3 2612 1 1 50 GLY C C 5.930 -3.025 1.580 1.00 . A A . 50 GLY C 1 1
3 2613 1 1 50 GLY CA C 5.574 -4.405 2.088 1.00 . A A . 50 GLY CA 1 1
3 2614 1 1 50 GLY H H 4.556 -3.673 3.793 1.00 . A A . 50 GLY H 1 1
3 2615 1 1 50 GLY HA2 H 6.435 -5.059 1.965 1.00 . A A . 50 GLY HA2 1 1
3 2616 1 1 50 GLY HA3 H 4.756 -4.797 1.495 1.00 . A A . 50 GLY HA3 1 1
3 2617 1 1 50 GLY N N 5.168 -4.375 3.496 1.00 . A A . 50 GLY N 1 1
3 2618 1 1 50 GLY O O 5.466 -2.016 2.131 1.00 . A A . 50 GLY O 1 1
3 2619 1 1 51 TRP C C 6.014 -1.357 -1.157 1.00 . A A . 51 TRP C 1 1
3 2620 1 1 51 TRP CA C 7.126 -1.729 -0.160 1.00 . A A . 51 TRP CA 1 1
3 2621 1 1 51 TRP CB C 8.517 -1.843 -0.871 1.00 . A A . 51 TRP CB 1 1
3 2622 1 1 51 TRP CD1 C 9.433 -4.245 -1.154 1.00 . A A . 51 TRP CD1 1 1
3 2623 1 1 51 TRP CD2 C 8.304 -3.503 -2.947 1.00 . A A . 51 TRP CD2 1 1
3 2624 1 1 51 TRP CE2 C 8.753 -4.811 -3.205 1.00 . A A . 51 TRP CE2 1 1
3 2625 1 1 51 TRP CE3 C 7.569 -2.843 -3.940 1.00 . A A . 51 TRP CE3 1 1
3 2626 1 1 51 TRP CG C 8.753 -3.149 -1.621 1.00 . A A . 51 TRP CG 1 1
3 2627 1 1 51 TRP CH2 C 7.768 -4.794 -5.354 1.00 . A A . 51 TRP CH2 1 1
3 2628 1 1 51 TRP CZ2 C 8.489 -5.466 -4.407 1.00 . A A . 51 TRP CZ2 1 1
3 2629 1 1 51 TRP CZ3 C 7.311 -3.492 -5.133 1.00 . A A . 51 TRP CZ3 1 1
3 2630 1 1 51 TRP H H 7.163 -3.817 0.216 1.00 . A A . 51 TRP H 1 1
3 2631 1 1 51 TRP HA H 7.190 -0.940 0.596 1.00 . A A . 51 TRP HA 1 1
3 2632 1 1 51 TRP HB2 H 8.623 -1.035 -1.584 1.00 . A A . 51 TRP HB2 1 1
3 2633 1 1 51 TRP HB3 H 9.299 -1.744 -0.124 1.00 . A A . 51 TRP HB3 1 1
3 2634 1 1 51 TRP HD1 H 9.895 -4.310 -0.178 1.00 . A A . 51 TRP HD1 1 1
3 2635 1 1 51 TRP HE1 H 9.865 -6.118 -1.997 1.00 . A A . 51 TRP HE1 1 1
3 2636 1 1 51 TRP HE3 H 7.210 -1.833 -3.788 1.00 . A A . 51 TRP HE3 1 1
3 2637 1 1 51 TRP HH2 H 7.550 -5.268 -6.307 1.00 . A A . 51 TRP HH2 1 1
3 2638 1 1 51 TRP HZ2 H 8.843 -6.475 -4.598 1.00 . A A . 51 TRP HZ2 1 1
3 2639 1 1 51 TRP HZ3 H 6.746 -2.989 -5.914 1.00 . A A . 51 TRP HZ3 1 1
3 2640 1 1 51 TRP N N 6.772 -2.979 0.535 1.00 . A A . 51 TRP N 1 1
3 2641 1 1 51 TRP NE1 N 9.436 -5.240 -2.099 1.00 . A A . 51 TRP NE1 1 1
3 2642 1 1 51 TRP O O 5.433 -2.231 -1.813 1.00 . A A . 51 TRP O 1 1
3 2643 1 1 52 PHE C C 5.200 1.847 -2.683 1.00 . A A . 52 PHE C 1 1
3 2644 1 1 52 PHE CA C 4.690 0.492 -2.149 1.00 . A A . 52 PHE CA 1 1
3 2645 1 1 52 PHE CB C 3.301 0.658 -1.451 1.00 . A A . 52 PHE CB 1 1
3 2646 1 1 52 PHE CD1 C 1.777 -1.282 -2.088 1.00 . A A . 52 PHE CD1 1 1
3 2647 1 1 52 PHE CD2 C 2.761 -1.297 0.098 1.00 . A A . 52 PHE CD2 1 1
3 2648 1 1 52 PHE CE1 C 1.155 -2.486 -1.811 1.00 . A A . 52 PHE CE1 1 1
3 2649 1 1 52 PHE CE2 C 2.139 -2.497 0.371 1.00 . A A . 52 PHE CE2 1 1
3 2650 1 1 52 PHE CG C 2.597 -0.666 -1.139 1.00 . A A . 52 PHE CG 1 1
3 2651 1 1 52 PHE CZ C 1.330 -3.090 -0.580 1.00 . A A . 52 PHE CZ 1 1
3 2652 1 1 52 PHE H H 6.144 0.557 -0.617 1.00 . A A . 52 PHE H 1 1
3 2653 1 1 52 PHE HA H 4.587 -0.197 -2.986 1.00 . A A . 52 PHE HA 1 1
3 2654 1 1 52 PHE HB2 H 3.435 1.195 -0.520 1.00 . A A . 52 PHE HB2 1 1
3 2655 1 1 52 PHE HB3 H 2.645 1.238 -2.091 1.00 . A A . 52 PHE HB3 1 1
3 2656 1 1 52 PHE HD1 H 1.633 -0.814 -3.053 1.00 . A A . 52 PHE HD1 1 1
3 2657 1 1 52 PHE HD2 H 3.393 -0.840 0.850 1.00 . A A . 52 PHE HD2 1 1
3 2658 1 1 52 PHE HE1 H 0.519 -2.950 -2.557 1.00 . A A . 52 PHE HE1 1 1
3 2659 1 1 52 PHE HE2 H 2.276 -2.971 1.334 1.00 . A A . 52 PHE HE2 1 1
3 2660 1 1 52 PHE HZ H 0.841 -4.030 -0.365 1.00 . A A . 52 PHE HZ 1 1
3 2661 1 1 52 PHE N N 5.690 -0.061 -1.220 1.00 . A A . 52 PHE N 1 1
3 2662 1 1 52 PHE O O 5.232 2.828 -1.930 1.00 . A A . 52 PHE O 1 1
3 2663 1 1 53 PRO C C 4.805 3.921 -5.190 1.00 . A A . 53 PRO C 1 1
3 2664 1 1 53 PRO CA C 6.043 3.177 -4.637 1.00 . A A . 53 PRO CA 1 1
3 2665 1 1 53 PRO CB C 6.986 2.708 -5.775 1.00 . A A . 53 PRO CB 1 1
3 2666 1 1 53 PRO CD C 5.945 0.734 -4.858 1.00 . A A . 53 PRO CD 1 1
3 2667 1 1 53 PRO CG C 6.458 1.356 -6.151 1.00 . A A . 53 PRO CG 1 1
3 2668 1 1 53 PRO HA H 6.584 3.840 -3.969 1.00 . A A . 53 PRO HA 1 1
3 2669 1 1 53 PRO HB2 H 6.957 3.402 -6.613 1.00 . A A . 53 PRO HB2 1 1
3 2670 1 1 53 PRO HB3 H 8.005 2.648 -5.400 1.00 . A A . 53 PRO HB3 1 1
3 2671 1 1 53 PRO HD2 H 5.033 0.176 -5.038 1.00 . A A . 53 PRO HD2 1 1
3 2672 1 1 53 PRO HD3 H 6.697 0.083 -4.419 1.00 . A A . 53 PRO HD3 1 1
3 2673 1 1 53 PRO HG2 H 5.650 1.463 -6.871 1.00 . A A . 53 PRO HG2 1 1
3 2674 1 1 53 PRO HG3 H 7.250 0.749 -6.577 1.00 . A A . 53 PRO HG3 1 1
3 2675 1 1 53 PRO N N 5.680 1.905 -3.968 1.00 . A A . 53 PRO N 1 1
3 2676 1 1 53 PRO O O 3.711 3.339 -5.312 1.00 . A A . 53 PRO O 1 1
3 2677 1 1 54 ALA C C 3.555 5.552 -7.519 1.00 . A A . 54 ALA C 1 1
3 2678 1 1 54 ALA CA C 3.965 6.075 -6.134 1.00 . A A . 54 ALA CA 1 1
3 2679 1 1 54 ALA CB C 4.466 7.532 -6.228 1.00 . A A . 54 ALA CB 1 1
3 2680 1 1 54 ALA H H 5.888 5.600 -5.348 1.00 . A A . 54 ALA H 1 1
3 2681 1 1 54 ALA HA H 3.098 6.062 -5.477 1.00 . A A . 54 ALA HA 1 1
3 2682 1 1 54 ALA HB1 H 5.333 7.584 -6.876 1.00 . A A . 54 ALA HB1 1 1
3 2683 1 1 54 ALA HB2 H 4.741 7.887 -5.242 1.00 . A A . 54 ALA HB2 1 1
3 2684 1 1 54 ALA HB3 H 3.685 8.169 -6.627 1.00 . A A . 54 ALA HB3 1 1
3 2685 1 1 54 ALA N N 5.005 5.211 -5.526 1.00 . A A . 54 ALA N 1 1
3 2686 1 1 54 ALA O O 2.398 5.677 -7.933 1.00 . A A . 54 ALA O 1 1
3 2687 1 1 55 SER C C 3.510 3.009 -9.513 1.00 . A A . 55 SER C 1 1
3 2688 1 1 55 SER CA C 4.334 4.325 -9.538 1.00 . A A . 55 SER CA 1 1
3 2689 1 1 55 SER CB C 5.732 4.089 -10.160 1.00 . A A . 55 SER CB 1 1
3 2690 1 1 55 SER H H 5.395 4.804 -7.767 1.00 . A A . 55 SER H 1 1
3 2691 1 1 55 SER HA H 3.803 5.051 -10.146 1.00 . A A . 55 SER HA 1 1
3 2692 1 1 55 SER HB2 H 5.637 3.565 -11.103 1.00 . A A . 55 SER HB2 1 1
3 2693 1 1 55 SER HB3 H 6.215 5.042 -10.332 1.00 . A A . 55 SER HB3 1 1
3 2694 1 1 55 SER HG H 7.280 3.867 -8.971 1.00 . A A . 55 SER HG 1 1
3 2695 1 1 55 SER N N 4.516 4.902 -8.197 1.00 . A A . 55 SER N 1 1
3 2696 1 1 55 SER O O 3.376 2.343 -10.548 1.00 . A A . 55 SER O 1 1
3 2697 1 1 55 SER OG O 6.553 3.319 -9.292 1.00 . A A . 55 SER OG 1 1
3 2698 1 1 56 TYR C C 0.773 1.738 -7.629 1.00 . A A . 56 TYR C 1 1
3 2699 1 1 56 TYR CA C 2.170 1.402 -8.183 1.00 . A A . 56 TYR CA 1 1
3 2700 1 1 56 TYR CB C 2.941 0.440 -7.229 1.00 . A A . 56 TYR CB 1 1
3 2701 1 1 56 TYR CD1 C 1.579 -1.731 -7.105 1.00 . A A . 56 TYR CD1 1 1
3 2702 1 1 56 TYR CD2 C 3.703 -1.789 -8.214 1.00 . A A . 56 TYR CD2 1 1
3 2703 1 1 56 TYR CE1 C 1.404 -3.074 -7.378 1.00 . A A . 56 TYR CE1 1 1
3 2704 1 1 56 TYR CE2 C 3.524 -3.134 -8.489 1.00 . A A . 56 TYR CE2 1 1
3 2705 1 1 56 TYR CG C 2.734 -1.054 -7.517 1.00 . A A . 56 TYR CG 1 1
3 2706 1 1 56 TYR CZ C 2.377 -3.773 -8.066 1.00 . A A . 56 TYR CZ 1 1
3 2707 1 1 56 TYR H H 3.050 3.225 -7.570 1.00 . A A . 56 TYR H 1 1
3 2708 1 1 56 TYR HA H 2.052 0.928 -9.160 1.00 . A A . 56 TYR HA 1 1
3 2709 1 1 56 TYR HB2 H 4.002 0.647 -7.315 1.00 . A A . 56 TYR HB2 1 1
3 2710 1 1 56 TYR HB3 H 2.647 0.628 -6.198 1.00 . A A . 56 TYR HB3 1 1
3 2711 1 1 56 TYR HD1 H 0.815 -1.187 -6.569 1.00 . A A . 56 TYR HD1 1 1
3 2712 1 1 56 TYR HD2 H 4.609 -1.289 -8.547 1.00 . A A . 56 TYR HD2 1 1
3 2713 1 1 56 TYR HE1 H 0.503 -3.575 -7.053 1.00 . A A . 56 TYR HE1 1 1
3 2714 1 1 56 TYR HE2 H 4.288 -3.678 -9.030 1.00 . A A . 56 TYR HE2 1 1
3 2715 1 1 56 TYR HH H 2.995 -5.594 -8.136 1.00 . A A . 56 TYR HH 1 1
3 2716 1 1 56 TYR N N 2.944 2.644 -8.347 1.00 . A A . 56 TYR N 1 1
3 2717 1 1 56 TYR O O -0.243 1.214 -8.099 1.00 . A A . 56 TYR O 1 1
3 2718 1 1 56 TYR OH O 2.191 -5.113 -8.345 1.00 . A A . 56 TYR OH 1 1
3 2719 1 1 57 VAL C C -0.527 4.580 -5.803 1.00 . A A . 57 VAL C 1 1
3 2720 1 1 57 VAL CA C -0.474 3.034 -5.891 1.00 . A A . 57 VAL CA 1 1
3 2721 1 1 57 VAL CB C -0.530 2.395 -4.442 1.00 . A A . 57 VAL CB 1 1
3 2722 1 1 57 VAL CG1 C -0.836 0.874 -4.505 1.00 . A A . 57 VAL CG1 1 1
3 2723 1 1 57 VAL CG2 C 0.789 2.654 -3.659 1.00 . A A . 57 VAL CG2 1 1
3 2724 1 1 57 VAL H H 1.604 3.019 -6.322 1.00 . A A . 57 VAL H 1 1
3 2725 1 1 57 VAL HA H -1.340 2.689 -6.455 1.00 . A A . 57 VAL HA 1 1
3 2726 1 1 57 VAL HB H -1.343 2.871 -3.897 1.00 . A A . 57 VAL HB 1 1
3 2727 1 1 57 VAL HG11 H -0.067 0.369 -5.079 1.00 . A A . 57 VAL HG11 1 1
3 2728 1 1 57 VAL HG12 H -1.798 0.710 -4.978 1.00 . A A . 57 VAL HG12 1 1
3 2729 1 1 57 VAL HG13 H -0.863 0.461 -3.501 1.00 . A A . 57 VAL HG13 1 1
3 2730 1 1 57 VAL HG21 H 0.723 2.213 -2.668 1.00 . A A . 57 VAL HG21 1 1
3 2731 1 1 57 VAL HG22 H 0.954 3.723 -3.558 1.00 . A A . 57 VAL HG22 1 1
3 2732 1 1 57 VAL HG23 H 1.625 2.215 -4.188 1.00 . A A . 57 VAL HG23 1 1
3 2733 1 1 57 VAL N N 0.753 2.618 -6.608 1.00 . A A . 57 VAL N 1 1
3 2734 1 1 57 VAL O O 0.509 5.222 -5.603 1.00 . A A . 57 VAL O 1 1
3 2735 1 1 58 GLN C C -2.155 7.212 -4.573 1.00 . A A . 58 GLN C 1 1
3 2736 1 1 58 GLN CA C -1.918 6.652 -5.987 1.00 . A A . 58 GLN CA 1 1
3 2737 1 1 58 GLN CB C -3.098 7.062 -6.916 1.00 . A A . 58 GLN CB 1 1
3 2738 1 1 58 GLN CD C -4.034 7.164 -9.311 1.00 . A A . 58 GLN CD 1 1
3 2739 1 1 58 GLN CG C -2.931 6.626 -8.385 1.00 . A A . 58 GLN CG 1 1
3 2740 1 1 58 GLN H H -2.530 4.606 -6.048 1.00 . A A . 58 GLN H 1 1
3 2741 1 1 58 GLN HA H -1.007 7.088 -6.386 1.00 . A A . 58 GLN HA 1 1
3 2742 1 1 58 GLN HB2 H -4.011 6.616 -6.534 1.00 . A A . 58 GLN HB2 1 1
3 2743 1 1 58 GLN HB3 H -3.202 8.147 -6.890 1.00 . A A . 58 GLN HB3 1 1
3 2744 1 1 58 GLN HE21 H -5.253 5.679 -8.813 1.00 . A A . 58 GLN HE21 1 1
3 2745 1 1 58 GLN HE22 H -5.870 6.799 -9.970 1.00 . A A . 58 GLN HE22 1 1
3 2746 1 1 58 GLN HG2 H -1.973 6.979 -8.747 1.00 . A A . 58 GLN HG2 1 1
3 2747 1 1 58 GLN HG3 H -2.938 5.545 -8.425 1.00 . A A . 58 GLN HG3 1 1
3 2748 1 1 58 GLN N N -1.738 5.174 -5.961 1.00 . A A . 58 GLN N 1 1
3 2749 1 1 58 GLN NE2 N -5.165 6.482 -9.367 1.00 . A A . 58 GLN NE2 1 1
3 2750 1 1 58 GLN O O -2.980 6.688 -3.829 1.00 . A A . 58 GLN O 1 1
3 2751 1 1 58 GLN OE1 O -3.885 8.211 -9.936 1.00 . A A . 58 GLN OE1 1 1
3 2752 1 1 59 LEU C C -2.936 9.580 -2.696 1.00 . A A . 59 LEU C 1 1
3 2753 1 1 59 LEU CA C -1.528 8.993 -2.933 1.00 . A A . 59 LEU CA 1 1
3 2754 1 1 59 LEU CB C -0.469 10.127 -2.851 1.00 . A A . 59 LEU CB 1 1
3 2755 1 1 59 LEU CD1 C 1.985 10.878 -3.007 1.00 . A A . 59 LEU CD1 1 1
3 2756 1 1 59 LEU CD2 C 1.377 8.757 -1.736 1.00 . A A . 59 LEU CD2 1 1
3 2757 1 1 59 LEU CG C 1.026 9.669 -2.929 1.00 . A A . 59 LEU CG 1 1
3 2758 1 1 59 LEU H H -0.801 8.636 -4.905 1.00 . A A . 59 LEU H 1 1
3 2759 1 1 59 LEU HA H -1.313 8.261 -2.159 1.00 . A A . 59 LEU HA 1 1
3 2760 1 1 59 LEU HB2 H -0.657 10.827 -3.665 1.00 . A A . 59 LEU HB2 1 1
3 2761 1 1 59 LEU HB3 H -0.608 10.660 -1.912 1.00 . A A . 59 LEU HB3 1 1
3 2762 1 1 59 LEU HD11 H 3.006 10.528 -3.085 1.00 . A A . 59 LEU HD11 1 1
3 2763 1 1 59 LEU HD12 H 1.884 11.489 -2.117 1.00 . A A . 59 LEU HD12 1 1
3 2764 1 1 59 LEU HD13 H 1.745 11.473 -3.878 1.00 . A A . 59 LEU HD13 1 1
3 2765 1 1 59 LEU HD21 H 2.414 8.449 -1.803 1.00 . A A . 59 LEU HD21 1 1
3 2766 1 1 59 LEU HD22 H 0.748 7.877 -1.755 1.00 . A A . 59 LEU HD22 1 1
3 2767 1 1 59 LEU HD23 H 1.225 9.283 -0.805 1.00 . A A . 59 LEU HD23 1 1
3 2768 1 1 59 LEU HG H 1.169 9.089 -3.839 1.00 . A A . 59 LEU HG 1 1
3 2769 1 1 59 LEU N N -1.432 8.294 -4.240 1.00 . A A . 59 LEU N 1 1
3 2770 1 1 59 LEU O O -3.596 10.028 -3.641 1.00 . A A . 59 LEU O 1 1
3 2771 1 1 60 LEU C C -4.499 11.579 -0.520 1.00 . A A . 60 LEU C 1 1
3 2772 1 1 60 LEU CA C -4.682 10.128 -1.020 1.00 . A A . 60 LEU CA 1 1
3 2773 1 1 60 LEU CB C -5.320 9.216 0.062 1.00 . A A . 60 LEU CB 1 1
3 2774 1 1 60 LEU CD1 C -6.241 6.915 0.712 1.00 . A A . 60 LEU CD1 1 1
3 2775 1 1 60 LEU CD2 C -6.742 7.870 -1.584 1.00 . A A . 60 LEU CD2 1 1
3 2776 1 1 60 LEU CG C -5.716 7.790 -0.433 1.00 . A A . 60 LEU CG 1 1
3 2777 1 1 60 LEU H H -2.806 9.187 -0.734 1.00 . A A . 60 LEU H 1 1
3 2778 1 1 60 LEU HA H -5.340 10.135 -1.892 1.00 . A A . 60 LEU HA 1 1
3 2779 1 1 60 LEU HB2 H -4.613 9.113 0.882 1.00 . A A . 60 LEU HB2 1 1
3 2780 1 1 60 LEU HB3 H -6.213 9.704 0.444 1.00 . A A . 60 LEU HB3 1 1
3 2781 1 1 60 LEU HD11 H -5.491 6.843 1.485 1.00 . A A . 60 LEU HD11 1 1
3 2782 1 1 60 LEU HD12 H -6.456 5.921 0.340 1.00 . A A . 60 LEU HD12 1 1
3 2783 1 1 60 LEU HD13 H -7.145 7.345 1.127 1.00 . A A . 60 LEU HD13 1 1
3 2784 1 1 60 LEU HD21 H -6.293 8.356 -2.437 1.00 . A A . 60 LEU HD21 1 1
3 2785 1 1 60 LEU HD22 H -7.612 8.432 -1.264 1.00 . A A . 60 LEU HD22 1 1
3 2786 1 1 60 LEU HD23 H -7.051 6.875 -1.866 1.00 . A A . 60 LEU HD23 1 1
3 2787 1 1 60 LEU HG H -4.829 7.301 -0.823 1.00 . A A . 60 LEU HG 1 1
3 2788 1 1 60 LEU N N -3.381 9.573 -1.430 1.00 . A A . 60 LEU N 1 1
3 2789 1 1 60 LEU O O -4.015 11.764 0.612 1.00 . A A . 60 LEU O 1 1
3 2790 1 1 60 LEU OXT O -4.828 12.524 -1.270 1.00 . A A . 60 LEU OXT 1 1
4 2791 1 1 1 MET C C -3.176 9.809 10.809 1.00 . A A . 1 MET C 1 1
4 2792 1 1 1 MET CA C -4.169 8.715 11.275 1.00 . A A . 1 MET CA 1 1
4 2793 1 1 1 MET CB C -5.261 9.349 12.200 1.00 . A A . 1 MET CB 1 1
4 2794 1 1 1 MET CE C -5.069 11.928 15.516 1.00 . A A . 1 MET CE 1 1
4 2795 1 1 1 MET CG C -4.730 10.114 13.426 1.00 . A A . 1 MET CG 1 1
4 2796 1 1 1 MET H1 H -4.137 6.857 12.239 1.00 . A A . 1 MET H1 1 1
4 2797 1 1 1 MET H2 H -2.990 7.946 12.820 1.00 . A A . 1 MET H2 1 1
4 2798 1 1 1 MET H3 H -2.747 7.187 11.334 1.00 . A A . 1 MET H3 1 1
4 2799 1 1 1 MET HA H -4.652 8.294 10.400 1.00 . A A . 1 MET HA 1 1
4 2800 1 1 1 MET HB2 H -5.855 10.042 11.611 1.00 . A A . 1 MET HB2 1 1
4 2801 1 1 1 MET HB3 H -5.918 8.560 12.552 1.00 . A A . 1 MET HB3 1 1
4 2802 1 1 1 MET HE1 H -5.735 12.496 16.149 1.00 . A A . 1 MET HE1 1 1
4 2803 1 1 1 MET HE2 H -4.423 12.606 14.977 1.00 . A A . 1 MET HE2 1 1
4 2804 1 1 1 MET HE3 H -4.471 11.267 16.127 1.00 . A A . 1 MET HE3 1 1
4 2805 1 1 1 MET HG2 H -4.240 9.415 14.090 1.00 . A A . 1 MET HG2 1 1
4 2806 1 1 1 MET HG3 H -4.013 10.852 13.089 1.00 . A A . 1 MET HG3 1 1
4 2807 1 1 1 MET N N -3.461 7.602 11.966 1.00 . A A . 1 MET N 1 1
4 2808 1 1 1 MET O O -3.335 10.386 9.729 1.00 . A A . 1 MET O 1 1
4 2809 1 1 1 MET SD S -6.029 10.961 14.349 1.00 . A A . 1 MET SD 1 1
4 2810 1 1 2 SER C C 0.021 10.791 10.707 1.00 . A A . 2 SER C 1 1
4 2811 1 1 2 SER CA C -1.239 11.227 11.476 1.00 . A A . 2 SER CA 1 1
4 2812 1 1 2 SER CB C -0.884 11.816 12.871 1.00 . A A . 2 SER CB 1 1
4 2813 1 1 2 SER H H -1.986 9.469 12.386 1.00 . A A . 2 SER H 1 1
4 2814 1 1 2 SER HA H -1.754 11.994 10.902 1.00 . A A . 2 SER HA 1 1
4 2815 1 1 2 SER HB2 H -1.794 12.052 13.405 1.00 . A A . 2 SER HB2 1 1
4 2816 1 1 2 SER HB3 H -0.319 11.088 13.447 1.00 . A A . 2 SER HB3 1 1
4 2817 1 1 2 SER HG H -0.261 13.548 13.545 1.00 . A A . 2 SER HG 1 1
4 2818 1 1 2 SER N N -2.151 10.079 11.643 1.00 . A A . 2 SER N 1 1
4 2819 1 1 2 SER O O 1.041 10.436 11.303 1.00 . A A . 2 SER O 1 1
4 2820 1 1 2 SER OG O -0.113 13.000 12.766 1.00 . A A . 2 SER OG 1 1
4 2821 1 1 3 GLY C C 0.662 10.592 7.036 1.00 . A A . 3 GLY C 1 1
4 2822 1 1 3 GLY CA C 0.997 10.351 8.496 1.00 . A A . 3 GLY CA 1 1
4 2823 1 1 3 GLY H H -0.947 11.023 8.968 1.00 . A A . 3 GLY H 1 1
4 2824 1 1 3 GLY HA2 H 1.890 10.913 8.745 1.00 . A A . 3 GLY HA2 1 1
4 2825 1 1 3 GLY HA3 H 1.195 9.296 8.649 1.00 . A A . 3 GLY HA3 1 1
4 2826 1 1 3 GLY N N -0.096 10.764 9.370 1.00 . A A . 3 GLY N 1 1
4 2827 1 1 3 GLY O O 0.367 11.728 6.651 1.00 . A A . 3 GLY O 1 1
4 2828 1 1 4 ALA C C -0.564 8.438 4.408 1.00 . A A . 4 ALA C 1 1
4 2829 1 1 4 ALA CA C 0.383 9.583 4.784 1.00 . A A . 4 ALA CA 1 1
4 2830 1 1 4 ALA CB C 1.693 9.523 3.970 1.00 . A A . 4 ALA CB 1 1
4 2831 1 1 4 ALA H H 0.872 8.643 6.618 1.00 . A A . 4 ALA H 1 1
4 2832 1 1 4 ALA HA H -0.111 10.530 4.568 1.00 . A A . 4 ALA HA 1 1
4 2833 1 1 4 ALA HB1 H 1.477 9.601 2.913 1.00 . A A . 4 ALA HB1 1 1
4 2834 1 1 4 ALA HB2 H 2.208 8.586 4.161 1.00 . A A . 4 ALA HB2 1 1
4 2835 1 1 4 ALA HB3 H 2.336 10.344 4.260 1.00 . A A . 4 ALA HB3 1 1
4 2836 1 1 4 ALA N N 0.675 9.522 6.227 1.00 . A A . 4 ALA N 1 1
4 2837 1 1 4 ALA O O -0.543 7.377 5.033 1.00 . A A . 4 ALA O 1 1
4 2838 1 1 5 ARG C C -2.257 7.490 1.385 1.00 . A A . 5 ARG C 1 1
4 2839 1 1 5 ARG CA C -2.391 7.685 2.898 1.00 . A A . 5 ARG CA 1 1
4 2840 1 1 5 ARG CB C -3.847 8.129 3.290 1.00 . A A . 5 ARG CB 1 1
4 2841 1 1 5 ARG CD C -4.861 5.903 4.081 1.00 . A A . 5 ARG CD 1 1
4 2842 1 1 5 ARG CG C -4.470 7.344 4.470 1.00 . A A . 5 ARG CG 1 1
4 2843 1 1 5 ARG CZ C -6.698 5.204 5.646 1.00 . A A . 5 ARG CZ 1 1
4 2844 1 1 5 ARG H H -1.359 9.536 2.942 1.00 . A A . 5 ARG H 1 1
4 2845 1 1 5 ARG HA H -2.177 6.728 3.371 1.00 . A A . 5 ARG HA 1 1
4 2846 1 1 5 ARG HB2 H -3.834 9.179 3.560 1.00 . A A . 5 ARG HB2 1 1
4 2847 1 1 5 ARG HB3 H -4.507 8.017 2.429 1.00 . A A . 5 ARG HB3 1 1
4 2848 1 1 5 ARG HD2 H -5.593 5.936 3.281 1.00 . A A . 5 ARG HD2 1 1
4 2849 1 1 5 ARG HD3 H -3.975 5.385 3.728 1.00 . A A . 5 ARG HD3 1 1
4 2850 1 1 5 ARG HE H -4.814 4.524 5.670 1.00 . A A . 5 ARG HE 1 1
4 2851 1 1 5 ARG HG2 H -3.753 7.298 5.283 1.00 . A A . 5 ARG HG2 1 1
4 2852 1 1 5 ARG HG3 H -5.359 7.871 4.811 1.00 . A A . 5 ARG HG3 1 1
4 2853 1 1 5 ARG HH11 H -7.301 6.630 4.340 1.00 . A A . 5 ARG HH11 1 1
4 2854 1 1 5 ARG HH12 H -8.527 6.068 5.425 1.00 . A A . 5 ARG HH12 1 1
4 2855 1 1 5 ARG HH21 H -6.423 3.807 7.079 1.00 . A A . 5 ARG HH21 1 1
4 2856 1 1 5 ARG HH22 H -8.023 4.466 6.973 1.00 . A A . 5 ARG HH22 1 1
4 2857 1 1 5 ARG N N -1.402 8.667 3.388 1.00 . A A . 5 ARG N 1 1
4 2858 1 1 5 ARG NE N -5.426 5.140 5.211 1.00 . A A . 5 ARG NE 1 1
4 2859 1 1 5 ARG NH1 N -7.579 6.035 5.090 1.00 . A A . 5 ARG NH1 1 1
4 2860 1 1 5 ARG NH2 N -7.078 4.432 6.647 1.00 . A A . 5 ARG NH2 1 1
4 2861 1 1 5 ARG O O -1.765 8.368 0.666 1.00 . A A . 5 ARG O 1 1
4 2862 1 1 6 CYS C C -4.017 5.063 -0.682 1.00 . A A . 6 CYS C 1 1
4 2863 1 1 6 CYS CA C -2.766 5.920 -0.473 1.00 . A A . 6 CYS CA 1 1
4 2864 1 1 6 CYS CB C -1.504 5.123 -0.880 1.00 . A A . 6 CYS CB 1 1
4 2865 1 1 6 CYS H H -2.987 5.658 1.604 1.00 . A A . 6 CYS H 1 1
4 2866 1 1 6 CYS HA H -2.844 6.812 -1.087 1.00 . A A . 6 CYS HA 1 1
4 2867 1 1 6 CYS HB2 H -1.404 4.240 -0.251 1.00 . A A . 6 CYS HB2 1 1
4 2868 1 1 6 CYS HB3 H -1.592 4.809 -1.915 1.00 . A A . 6 CYS HB3 1 1
4 2869 1 1 6 CYS HG H -0.295 7.332 -0.575 1.00 . A A . 6 CYS HG 1 1
4 2870 1 1 6 CYS N N -2.694 6.315 0.938 1.00 . A A . 6 CYS N 1 1
4 2871 1 1 6 CYS O O -4.703 4.712 0.285 1.00 . A A . 6 CYS O 1 1
4 2872 1 1 6 CYS SG S 0.021 6.056 -0.735 1.00 . A A . 6 CYS SG 1 1
4 2873 1 1 7 ARG C C -4.915 3.004 -3.505 1.00 . A A . 7 ARG C 1 1
4 2874 1 1 7 ARG CA C -5.386 3.836 -2.316 1.00 . A A . 7 ARG CA 1 1
4 2875 1 1 7 ARG CB C -6.675 4.623 -2.666 1.00 . A A . 7 ARG CB 1 1
4 2876 1 1 7 ARG CD C -9.198 4.514 -3.162 1.00 . A A . 7 ARG CD 1 1
4 2877 1 1 7 ARG CG C -7.918 3.720 -2.866 1.00 . A A . 7 ARG CG 1 1
4 2878 1 1 7 ARG CZ C -11.381 3.648 -4.056 1.00 . A A . 7 ARG CZ 1 1
4 2879 1 1 7 ARG H H -3.763 5.130 -2.658 1.00 . A A . 7 ARG H 1 1
4 2880 1 1 7 ARG HA H -5.586 3.171 -1.473 1.00 . A A . 7 ARG HA 1 1
4 2881 1 1 7 ARG HB2 H -6.885 5.323 -1.859 1.00 . A A . 7 ARG HB2 1 1
4 2882 1 1 7 ARG HB3 H -6.510 5.188 -3.578 1.00 . A A . 7 ARG HB3 1 1
4 2883 1 1 7 ARG HD2 H -9.319 5.287 -2.404 1.00 . A A . 7 ARG HD2 1 1
4 2884 1 1 7 ARG HD3 H -9.101 4.982 -4.137 1.00 . A A . 7 ARG HD3 1 1
4 2885 1 1 7 ARG HE H -10.488 3.042 -2.370 1.00 . A A . 7 ARG HE 1 1
4 2886 1 1 7 ARG HG2 H -7.733 3.041 -3.693 1.00 . A A . 7 ARG HG2 1 1
4 2887 1 1 7 ARG HG3 H -8.071 3.133 -1.962 1.00 . A A . 7 ARG HG3 1 1
4 2888 1 1 7 ARG HH11 H -10.488 4.972 -5.296 1.00 . A A . 7 ARG HH11 1 1
4 2889 1 1 7 ARG HH12 H -12.043 4.408 -5.814 1.00 . A A . 7 ARG HH12 1 1
4 2890 1 1 7 ARG HH21 H -12.524 2.287 -3.083 1.00 . A A . 7 ARG HH21 1 1
4 2891 1 1 7 ARG HH22 H -13.175 2.892 -4.575 1.00 . A A . 7 ARG HH22 1 1
4 2892 1 1 7 ARG N N -4.304 4.741 -1.939 1.00 . A A . 7 ARG N 1 1
4 2893 1 1 7 ARG NE N -10.404 3.651 -3.138 1.00 . A A . 7 ARG NE 1 1
4 2894 1 1 7 ARG NH1 N -11.295 4.406 -5.139 1.00 . A A . 7 ARG NH1 1 1
4 2895 1 1 7 ARG NH2 N -12.446 2.883 -3.888 1.00 . A A . 7 ARG NH2 1 1
4 2896 1 1 7 ARG O O -4.384 3.555 -4.474 1.00 . A A . 7 ARG O 1 1
4 2897 1 1 8 THR C C -5.440 0.875 -5.733 1.00 . A A . 8 THR C 1 1
4 2898 1 1 8 THR CA C -4.649 0.723 -4.418 1.00 . A A . 8 THR CA 1 1
4 2899 1 1 8 THR CB C -4.799 -0.717 -3.842 1.00 . A A . 8 THR CB 1 1
4 2900 1 1 8 THR CG2 C -3.810 -0.967 -2.691 1.00 . A A . 8 THR CG2 1 1
4 2901 1 1 8 THR H H -5.573 1.341 -2.626 1.00 . A A . 8 THR H 1 1
4 2902 1 1 8 THR HA H -3.594 0.908 -4.613 1.00 . A A . 8 THR HA 1 1
4 2903 1 1 8 THR HB H -4.609 -1.441 -4.631 1.00 . A A . 8 THR HB 1 1
4 2904 1 1 8 THR HG1 H -6.119 -1.431 -2.561 1.00 . A A . 8 THR HG1 1 1
4 2905 1 1 8 THR HG21 H -3.949 -1.970 -2.303 1.00 . A A . 8 THR HG21 1 1
4 2906 1 1 8 THR HG22 H -3.981 -0.251 -1.898 1.00 . A A . 8 THR HG22 1 1
4 2907 1 1 8 THR HG23 H -2.793 -0.866 -3.051 1.00 . A A . 8 THR HG23 1 1
4 2908 1 1 8 THR N N -5.101 1.688 -3.412 1.00 . A A . 8 THR N 1 1
4 2909 1 1 8 THR O O -6.684 0.875 -5.721 1.00 . A A . 8 THR O 1 1
4 2910 1 1 8 THR OG1 O -6.137 -0.891 -3.359 1.00 . A A . 8 THR OG1 1 1
4 2911 1 1 9 LEU C C -5.934 -0.144 -8.604 1.00 . A A . 9 LEU C 1 1
4 2912 1 1 9 LEU CA C -5.287 1.186 -8.192 1.00 . A A . 9 LEU CA 1 1
4 2913 1 1 9 LEU CB C -4.196 1.593 -9.228 1.00 . A A . 9 LEU CB 1 1
4 2914 1 1 9 LEU CD1 C -2.368 3.211 -10.027 1.00 . A A . 9 LEU CD1 1 1
4 2915 1 1 9 LEU CD2 C -4.468 4.113 -8.884 1.00 . A A . 9 LEU CD2 1 1
4 2916 1 1 9 LEU CG C -3.463 2.949 -8.966 1.00 . A A . 9 LEU CG 1 1
4 2917 1 1 9 LEU H H -3.723 1.074 -6.765 1.00 . A A . 9 LEU H 1 1
4 2918 1 1 9 LEU HA H -6.050 1.962 -8.153 1.00 . A A . 9 LEU HA 1 1
4 2919 1 1 9 LEU HB2 H -3.450 0.806 -9.251 1.00 . A A . 9 LEU HB2 1 1
4 2920 1 1 9 LEU HB3 H -4.663 1.644 -10.210 1.00 . A A . 9 LEU HB3 1 1
4 2921 1 1 9 LEU HD11 H -1.857 4.136 -9.799 1.00 . A A . 9 LEU HD11 1 1
4 2922 1 1 9 LEU HD12 H -2.812 3.281 -11.013 1.00 . A A . 9 LEU HD12 1 1
4 2923 1 1 9 LEU HD13 H -1.651 2.400 -10.015 1.00 . A A . 9 LEU HD13 1 1
4 2924 1 1 9 LEU HD21 H -5.033 4.186 -9.806 1.00 . A A . 9 LEU HD21 1 1
4 2925 1 1 9 LEU HD22 H -3.938 5.038 -8.712 1.00 . A A . 9 LEU HD22 1 1
4 2926 1 1 9 LEU HD23 H -5.150 3.944 -8.060 1.00 . A A . 9 LEU HD23 1 1
4 2927 1 1 9 LEU HG H -2.962 2.887 -8.003 1.00 . A A . 9 LEU HG 1 1
4 2928 1 1 9 LEU N N -4.701 1.052 -6.850 1.00 . A A . 9 LEU N 1 1
4 2929 1 1 9 LEU O O -7.145 -0.225 -8.829 1.00 . A A . 9 LEU O 1 1
4 2930 1 1 10 TYR C C -4.807 -3.584 -8.165 1.00 . A A . 10 TYR C 1 1
4 2931 1 1 10 TYR CA C -5.498 -2.547 -9.076 1.00 . A A . 10 TYR CA 1 1
4 2932 1 1 10 TYR CB C -5.152 -2.762 -10.583 1.00 . A A . 10 TYR CB 1 1
4 2933 1 1 10 TYR CD1 C -7.415 -2.427 -11.706 1.00 . A A . 10 TYR CD1 1 1
4 2934 1 1 10 TYR CD2 C -5.675 -0.866 -12.231 1.00 . A A . 10 TYR CD2 1 1
4 2935 1 1 10 TYR CE1 C -8.280 -1.746 -12.535 1.00 . A A . 10 TYR CE1 1 1
4 2936 1 1 10 TYR CE2 C -6.545 -0.177 -13.056 1.00 . A A . 10 TYR CE2 1 1
4 2937 1 1 10 TYR CG C -6.091 -2.007 -11.535 1.00 . A A . 10 TYR CG 1 1
4 2938 1 1 10 TYR CZ C -7.844 -0.622 -13.204 1.00 . A A . 10 TYR CZ 1 1
4 2939 1 1 10 TYR H H -4.166 -1.051 -8.381 1.00 . A A . 10 TYR H 1 1
4 2940 1 1 10 TYR HA H -6.574 -2.641 -8.937 1.00 . A A . 10 TYR HA 1 1
4 2941 1 1 10 TYR HB2 H -4.131 -2.432 -10.773 1.00 . A A . 10 TYR HB2 1 1
4 2942 1 1 10 TYR HB3 H -5.221 -3.814 -10.824 1.00 . A A . 10 TYR HB3 1 1
4 2943 1 1 10 TYR HD1 H -7.760 -3.309 -11.180 1.00 . A A . 10 TYR HD1 1 1
4 2944 1 1 10 TYR HD2 H -4.656 -0.519 -12.115 1.00 . A A . 10 TYR HD2 1 1
4 2945 1 1 10 TYR HE1 H -9.301 -2.092 -12.652 1.00 . A A . 10 TYR HE1 1 1
4 2946 1 1 10 TYR HE2 H -6.207 0.705 -13.587 1.00 . A A . 10 TYR HE2 1 1
4 2947 1 1 10 TYR HH H -9.551 0.218 -13.540 1.00 . A A . 10 TYR HH 1 1
4 2948 1 1 10 TYR N N -5.099 -1.190 -8.654 1.00 . A A . 10 TYR N 1 1
4 2949 1 1 10 TYR O O -3.732 -3.295 -7.620 1.00 . A A . 10 TYR O 1 1
4 2950 1 1 10 TYR OH O -8.724 0.064 -14.016 1.00 . A A . 10 TYR OH 1 1
4 2951 1 1 11 PRO C C -3.728 -6.674 -7.555 1.00 . A A . 11 PRO C 1 1
4 2952 1 1 11 PRO CA C -4.891 -5.810 -7.013 1.00 . A A . 11 PRO CA 1 1
4 2953 1 1 11 PRO CB C -6.161 -6.644 -6.730 1.00 . A A . 11 PRO CB 1 1
4 2954 1 1 11 PRO CD C -6.604 -5.338 -8.709 1.00 . A A . 11 PRO CD 1 1
4 2955 1 1 11 PRO CG C -6.882 -6.679 -8.046 1.00 . A A . 11 PRO CG 1 1
4 2956 1 1 11 PRO HA H -4.568 -5.328 -6.096 1.00 . A A . 11 PRO HA 1 1
4 2957 1 1 11 PRO HB2 H -5.893 -7.637 -6.388 1.00 . A A . 11 PRO HB2 1 1
4 2958 1 1 11 PRO HB3 H -6.758 -6.148 -5.961 1.00 . A A . 11 PRO HB3 1 1
4 2959 1 1 11 PRO HD2 H -6.397 -5.470 -9.766 1.00 . A A . 11 PRO HD2 1 1
4 2960 1 1 11 PRO HD3 H -7.448 -4.667 -8.580 1.00 . A A . 11 PRO HD3 1 1
4 2961 1 1 11 PRO HG2 H -6.495 -7.491 -8.656 1.00 . A A . 11 PRO HG2 1 1
4 2962 1 1 11 PRO HG3 H -7.945 -6.813 -7.886 1.00 . A A . 11 PRO HG3 1 1
4 2963 1 1 11 PRO N N -5.398 -4.817 -7.985 1.00 . A A . 11 PRO N 1 1
4 2964 1 1 11 PRO O O -3.537 -7.812 -7.107 1.00 . A A . 11 PRO O 1 1
4 2965 1 1 12 PHE C C -0.537 -6.547 -8.221 1.00 . A A . 12 PHE C 1 1
4 2966 1 1 12 PHE CA C -1.780 -6.822 -9.075 1.00 . A A . 12 PHE CA 1 1
4 2967 1 1 12 PHE CB C -1.568 -6.371 -10.548 1.00 . A A . 12 PHE CB 1 1
4 2968 1 1 12 PHE CD1 C -3.161 -7.940 -11.757 1.00 . A A . 12 PHE CD1 1 1
4 2969 1 1 12 PHE CD2 C -3.523 -5.586 -11.967 1.00 . A A . 12 PHE CD2 1 1
4 2970 1 1 12 PHE CE1 C -4.256 -8.181 -12.569 1.00 . A A . 12 PHE CE1 1 1
4 2971 1 1 12 PHE CE2 C -4.616 -5.827 -12.775 1.00 . A A . 12 PHE CE2 1 1
4 2972 1 1 12 PHE CG C -2.776 -6.635 -11.442 1.00 . A A . 12 PHE CG 1 1
4 2973 1 1 12 PHE CZ C -4.983 -7.123 -13.079 1.00 . A A . 12 PHE CZ 1 1
4 2974 1 1 12 PHE H H -3.076 -5.184 -8.732 1.00 . A A . 12 PHE H 1 1
4 2975 1 1 12 PHE HA H -1.991 -7.893 -9.065 1.00 . A A . 12 PHE HA 1 1
4 2976 1 1 12 PHE HB2 H -1.345 -5.307 -10.570 1.00 . A A . 12 PHE HB2 1 1
4 2977 1 1 12 PHE HB3 H -0.722 -6.906 -10.970 1.00 . A A . 12 PHE HB3 1 1
4 2978 1 1 12 PHE HD1 H -2.598 -8.773 -11.356 1.00 . A A . 12 PHE HD1 1 1
4 2979 1 1 12 PHE HD2 H -3.247 -4.565 -11.734 1.00 . A A . 12 PHE HD2 1 1
4 2980 1 1 12 PHE HE1 H -4.543 -9.197 -12.804 1.00 . A A . 12 PHE HE1 1 1
4 2981 1 1 12 PHE HE2 H -5.186 -4.999 -13.175 1.00 . A A . 12 PHE HE2 1 1
4 2982 1 1 12 PHE HZ H -5.835 -7.310 -13.716 1.00 . A A . 12 PHE HZ 1 1
4 2983 1 1 12 PHE N N -2.919 -6.112 -8.473 1.00 . A A . 12 PHE N 1 1
4 2984 1 1 12 PHE O O 0.053 -5.462 -8.282 1.00 . A A . 12 PHE O 1 1
4 2985 1 1 13 SER C C 1.505 -8.877 -6.280 1.00 . A A . 13 SER C 1 1
4 2986 1 1 13 SER CA C 0.933 -7.461 -6.448 1.00 . A A . 13 SER CA 1 1
4 2987 1 1 13 SER CB C 0.465 -6.889 -5.086 1.00 . A A . 13 SER CB 1 1
4 2988 1 1 13 SER H H -0.730 -8.353 -7.382 1.00 . A A . 13 SER H 1 1
4 2989 1 1 13 SER HA H 1.697 -6.813 -6.868 1.00 . A A . 13 SER HA 1 1
4 2990 1 1 13 SER HB2 H -0.245 -7.572 -4.636 1.00 . A A . 13 SER HB2 1 1
4 2991 1 1 13 SER HB3 H 1.316 -6.778 -4.426 1.00 . A A . 13 SER HB3 1 1
4 2992 1 1 13 SER HG H 0.095 -5.207 -6.036 1.00 . A A . 13 SER HG 1 1
4 2993 1 1 13 SER N N -0.192 -7.531 -7.381 1.00 . A A . 13 SER N 1 1
4 2994 1 1 13 SER O O 0.740 -9.835 -6.098 1.00 . A A . 13 SER O 1 1
4 2995 1 1 13 SER OG O -0.170 -5.625 -5.213 1.00 . A A . 13 SER OG 1 1
4 2996 1 1 14 GLY C C 3.502 -10.882 -7.782 1.00 . A A . 14 GLY C 1 1
4 2997 1 1 14 GLY CA C 3.504 -10.302 -6.371 1.00 . A A . 14 GLY CA 1 1
4 2998 1 1 14 GLY H H 3.384 -8.184 -6.366 1.00 . A A . 14 GLY H 1 1
4 2999 1 1 14 GLY HA2 H 4.529 -10.176 -6.046 1.00 . A A . 14 GLY HA2 1 1
4 3000 1 1 14 GLY HA3 H 3.007 -10.990 -5.696 1.00 . A A . 14 GLY HA3 1 1
4 3001 1 1 14 GLY N N 2.839 -9.000 -6.336 1.00 . A A . 14 GLY N 1 1
4 3002 1 1 14 GLY O O 3.062 -12.016 -8.003 1.00 . A A . 14 GLY O 1 1
4 3003 1 1 15 GLU C C 4.873 -11.668 -10.435 1.00 . A A . 15 GLU C 1 1
4 3004 1 1 15 GLU CA C 4.037 -10.395 -10.172 1.00 . A A . 15 GLU CA 1 1
4 3005 1 1 15 GLU CB C 4.626 -9.201 -10.979 1.00 . A A . 15 GLU CB 1 1
4 3006 1 1 15 GLU CD C 5.532 -8.343 -13.233 1.00 . A A . 15 GLU CD 1 1
4 3007 1 1 15 GLU CG C 4.719 -9.426 -12.510 1.00 . A A . 15 GLU CG 1 1
4 3008 1 1 15 GLU H H 4.338 -9.194 -8.455 1.00 . A A . 15 GLU H 1 1
4 3009 1 1 15 GLU HA H 3.016 -10.566 -10.491 1.00 . A A . 15 GLU HA 1 1
4 3010 1 1 15 GLU HB2 H 4.009 -8.322 -10.802 1.00 . A A . 15 GLU HB2 1 1
4 3011 1 1 15 GLU HB3 H 5.625 -8.992 -10.602 1.00 . A A . 15 GLU HB3 1 1
4 3012 1 1 15 GLU HG2 H 5.188 -10.388 -12.696 1.00 . A A . 15 GLU HG2 1 1
4 3013 1 1 15 GLU HG3 H 3.716 -9.447 -12.924 1.00 . A A . 15 GLU HG3 1 1
4 3014 1 1 15 GLU N N 3.996 -10.065 -8.735 1.00 . A A . 15 GLU N 1 1
4 3015 1 1 15 GLU O O 6.114 -11.633 -10.342 1.00 . A A . 15 GLU O 1 1
4 3016 1 1 15 GLU OE1 O 6.773 -8.489 -13.332 1.00 . A A . 15 GLU OE1 1 1
4 3017 1 1 15 GLU OE2 O 4.943 -7.344 -13.699 1.00 . A A . 15 GLU OE2 1 1
4 3018 1 1 16 ARG C C 5.667 -14.673 -9.947 1.00 . A A . 16 ARG C 1 1
4 3019 1 1 16 ARG CA C 4.767 -14.106 -11.069 1.00 . A A . 16 ARG CA 1 1
4 3020 1 1 16 ARG CB C 5.548 -13.998 -12.417 1.00 . A A . 16 ARG CB 1 1
4 3021 1 1 16 ARG CD C 5.462 -13.549 -14.949 1.00 . A A . 16 ARG CD 1 1
4 3022 1 1 16 ARG CG C 4.664 -13.655 -13.637 1.00 . A A . 16 ARG CG 1 1
4 3023 1 1 16 ARG CZ C 6.191 -15.517 -16.340 1.00 . A A . 16 ARG CZ 1 1
4 3024 1 1 16 ARG H H 3.188 -12.742 -10.634 1.00 . A A . 16 ARG H 1 1
4 3025 1 1 16 ARG HA H 3.944 -14.799 -11.203 1.00 . A A . 16 ARG HA 1 1
4 3026 1 1 16 ARG HB2 H 6.305 -13.230 -12.321 1.00 . A A . 16 ARG HB2 1 1
4 3027 1 1 16 ARG HB3 H 6.042 -14.950 -12.615 1.00 . A A . 16 ARG HB3 1 1
4 3028 1 1 16 ARG HD2 H 4.772 -13.362 -15.765 1.00 . A A . 16 ARG HD2 1 1
4 3029 1 1 16 ARG HD3 H 6.154 -12.717 -14.875 1.00 . A A . 16 ARG HD3 1 1
4 3030 1 1 16 ARG HE H 6.852 -15.072 -14.513 1.00 . A A . 16 ARG HE 1 1
4 3031 1 1 16 ARG HG2 H 3.912 -14.429 -13.753 1.00 . A A . 16 ARG HG2 1 1
4 3032 1 1 16 ARG HG3 H 4.167 -12.708 -13.452 1.00 . A A . 16 ARG HG3 1 1
4 3033 1 1 16 ARG HH11 H 4.750 -14.414 -17.246 1.00 . A A . 16 ARG HH11 1 1
4 3034 1 1 16 ARG HH12 H 5.332 -15.766 -18.161 1.00 . A A . 16 ARG HH12 1 1
4 3035 1 1 16 ARG HH21 H 7.594 -16.830 -15.703 1.00 . A A . 16 ARG HH21 1 1
4 3036 1 1 16 ARG HH22 H 6.946 -17.137 -17.286 1.00 . A A . 16 ARG HH22 1 1
4 3037 1 1 16 ARG N N 4.165 -12.792 -10.703 1.00 . A A . 16 ARG N 1 1
4 3038 1 1 16 ARG NE N 6.236 -14.783 -15.219 1.00 . A A . 16 ARG NE 1 1
4 3039 1 1 16 ARG NH1 N 5.355 -15.209 -17.327 1.00 . A A . 16 ARG NH1 1 1
4 3040 1 1 16 ARG NH2 N 6.970 -16.580 -16.451 1.00 . A A . 16 ARG NH2 1 1
4 3041 1 1 16 ARG O O 6.456 -15.604 -10.176 1.00 . A A . 16 ARG O 1 1
4 3042 1 1 17 HIS C C 5.584 -14.173 -6.294 1.00 . A A . 17 HIS C 1 1
4 3043 1 1 17 HIS CA C 6.367 -14.420 -7.590 1.00 . A A . 17 HIS CA 1 1
4 3044 1 1 17 HIS CB C 7.625 -13.503 -7.678 1.00 . A A . 17 HIS CB 1 1
4 3045 1 1 17 HIS CD2 C 8.677 -12.684 -5.438 1.00 . A A . 17 HIS CD2 1 1
4 3046 1 1 17 HIS CE1 C 10.137 -14.278 -5.218 1.00 . A A . 17 HIS CE1 1 1
4 3047 1 1 17 HIS CG C 8.556 -13.548 -6.485 1.00 . A A . 17 HIS CG 1 1
4 3048 1 1 17 HIS H H 4.735 -13.540 -8.592 1.00 . A A . 17 HIS H 1 1
4 3049 1 1 17 HIS HA H 6.677 -15.462 -7.633 1.00 . A A . 17 HIS HA 1 1
4 3050 1 1 17 HIS HB2 H 8.207 -13.790 -8.548 1.00 . A A . 17 HIS HB2 1 1
4 3051 1 1 17 HIS HB3 H 7.305 -12.474 -7.805 1.00 . A A . 17 HIS HB3 1 1
4 3052 1 1 17 HIS HD2 H 8.089 -11.798 -5.265 1.00 . A A . 17 HIS HD2 1 1
4 3053 1 1 17 HIS HE1 H 10.948 -14.882 -4.827 1.00 . A A . 17 HIS HE1 1 1
4 3054 1 1 17 HIS HE2 H 9.860 -12.884 -3.718 1.00 . A A . 17 HIS HE2 1 1
4 3055 1 1 17 HIS N N 5.491 -14.148 -8.730 1.00 . A A . 17 HIS N 1 1
4 3056 1 1 17 HIS ND1 N 9.476 -14.552 -6.333 1.00 . A A . 17 HIS ND1 1 1
4 3057 1 1 17 HIS NE2 N 9.686 -13.160 -4.642 1.00 . A A . 17 HIS NE2 1 1
4 3058 1 1 17 HIS O O 5.131 -13.051 -6.048 1.00 . A A . 17 HIS O 1 1
4 3059 1 1 18 GLY C C 5.685 -14.507 -3.114 1.00 . A A . 18 GLY C 1 1
4 3060 1 1 18 GLY CA C 4.764 -15.116 -4.177 1.00 . A A . 18 GLY CA 1 1
4 3061 1 1 18 GLY H H 5.737 -16.102 -5.774 1.00 . A A . 18 GLY H 1 1
4 3062 1 1 18 GLY HA2 H 3.873 -14.507 -4.277 1.00 . A A . 18 GLY HA2 1 1
4 3063 1 1 18 GLY HA3 H 4.472 -16.106 -3.853 1.00 . A A . 18 GLY HA3 1 1
4 3064 1 1 18 GLY N N 5.413 -15.229 -5.483 1.00 . A A . 18 GLY N 1 1
4 3065 1 1 18 GLY O O 6.679 -13.860 -3.444 1.00 . A A . 18 GLY O 1 1
4 3066 1 1 19 GLN C C 6.135 -12.721 -0.435 1.00 . A A . 19 GLN C 1 1
4 3067 1 1 19 GLN CA C 6.112 -14.260 -0.638 1.00 . A A . 19 GLN CA 1 1
4 3068 1 1 19 GLN CB C 7.563 -14.835 -0.692 1.00 . A A . 19 GLN CB 1 1
4 3069 1 1 19 GLN CD C 9.052 -16.871 -1.073 1.00 . A A . 19 GLN CD 1 1
4 3070 1 1 19 GLN CG C 7.636 -16.372 -0.813 1.00 . A A . 19 GLN CG 1 1
4 3071 1 1 19 GLN H H 4.456 -15.125 -1.658 1.00 . A A . 19 GLN H 1 1
4 3072 1 1 19 GLN HA H 5.614 -14.682 0.225 1.00 . A A . 19 GLN HA 1 1
4 3073 1 1 19 GLN HB2 H 8.072 -14.404 -1.551 1.00 . A A . 19 GLN HB2 1 1
4 3074 1 1 19 GLN HB3 H 8.093 -14.536 0.211 1.00 . A A . 19 GLN HB3 1 1
4 3075 1 1 19 GLN HE21 H 8.801 -16.656 -3.033 1.00 . A A . 19 GLN HE21 1 1
4 3076 1 1 19 GLN HE22 H 10.348 -17.238 -2.534 1.00 . A A . 19 GLN HE22 1 1
4 3077 1 1 19 GLN HG2 H 7.264 -16.812 0.105 1.00 . A A . 19 GLN HG2 1 1
4 3078 1 1 19 GLN HG3 H 7.006 -16.693 -1.637 1.00 . A A . 19 GLN HG3 1 1
4 3079 1 1 19 GLN N N 5.315 -14.687 -1.825 1.00 . A A . 19 GLN N 1 1
4 3080 1 1 19 GLN NE2 N 9.437 -16.934 -2.340 1.00 . A A . 19 GLN NE2 1 1
4 3081 1 1 19 GLN O O 6.720 -12.231 0.549 1.00 . A A . 19 GLN O 1 1
4 3082 1 1 19 GLN OE1 O 9.802 -17.152 -0.144 1.00 . A A . 19 GLN OE1 1 1
4 3083 1 1 20 GLY C C 4.053 -10.115 -0.615 1.00 . A A . 20 GLY C 1 1
4 3084 1 1 20 GLY CA C 5.383 -10.508 -1.243 1.00 . A A . 20 GLY CA 1 1
4 3085 1 1 20 GLY H H 5.097 -12.410 -2.124 1.00 . A A . 20 GLY H 1 1
4 3086 1 1 20 GLY HA2 H 6.192 -10.116 -0.640 1.00 . A A . 20 GLY HA2 1 1
4 3087 1 1 20 GLY HA3 H 5.449 -10.073 -2.235 1.00 . A A . 20 GLY HA3 1 1
4 3088 1 1 20 GLY N N 5.506 -11.967 -1.358 1.00 . A A . 20 GLY N 1 1
4 3089 1 1 20 GLY O O 3.231 -10.992 -0.297 1.00 . A A . 20 GLY O 1 1
4 3090 1 1 21 LEU C C 1.593 -8.037 -1.036 1.00 . A A . 21 LEU C 1 1
4 3091 1 1 21 LEU CA C 2.564 -8.311 0.123 1.00 . A A . 21 LEU CA 1 1
4 3092 1 1 21 LEU CB C 2.760 -7.030 0.987 1.00 . A A . 21 LEU CB 1 1
4 3093 1 1 21 LEU CD1 C 0.922 -7.602 2.685 1.00 . A A . 21 LEU CD1 1 1
4 3094 1 1 21 LEU CD2 C 1.707 -5.179 2.439 1.00 . A A . 21 LEU CD2 1 1
4 3095 1 1 21 LEU CG C 1.467 -6.527 1.714 1.00 . A A . 21 LEU CG 1 1
4 3096 1 1 21 LEU H H 4.518 -8.160 -0.678 1.00 . A A . 21 LEU H 1 1
4 3097 1 1 21 LEU HA H 2.147 -9.098 0.755 1.00 . A A . 21 LEU HA 1 1
4 3098 1 1 21 LEU HB2 H 3.524 -7.231 1.735 1.00 . A A . 21 LEU HB2 1 1
4 3099 1 1 21 LEU HB3 H 3.120 -6.236 0.345 1.00 . A A . 21 LEU HB3 1 1
4 3100 1 1 21 LEU HD11 H 0.689 -8.507 2.140 1.00 . A A . 21 LEU HD11 1 1
4 3101 1 1 21 LEU HD12 H 0.020 -7.238 3.154 1.00 . A A . 21 LEU HD12 1 1
4 3102 1 1 21 LEU HD13 H 1.657 -7.823 3.452 1.00 . A A . 21 LEU HD13 1 1
4 3103 1 1 21 LEU HD21 H 2.475 -5.295 3.192 1.00 . A A . 21 LEU HD21 1 1
4 3104 1 1 21 LEU HD22 H 0.790 -4.848 2.909 1.00 . A A . 21 LEU HD22 1 1
4 3105 1 1 21 LEU HD23 H 2.022 -4.433 1.721 1.00 . A A . 21 LEU HD23 1 1
4 3106 1 1 21 LEU HG H 0.697 -6.361 0.966 1.00 . A A . 21 LEU HG 1 1
4 3107 1 1 21 LEU N N 3.828 -8.803 -0.427 1.00 . A A . 21 LEU N 1 1
4 3108 1 1 21 LEU O O 1.838 -7.150 -1.864 1.00 . A A . 21 LEU O 1 1
4 3109 1 1 22 ARG C C -1.548 -7.598 -1.523 1.00 . A A . 22 ARG C 1 1
4 3110 1 1 22 ARG CA C -0.574 -8.656 -2.058 1.00 . A A . 22 ARG CA 1 1
4 3111 1 1 22 ARG CB C -1.302 -9.999 -2.333 1.00 . A A . 22 ARG CB 1 1
4 3112 1 1 22 ARG CD C -1.170 -12.397 -3.254 1.00 . A A . 22 ARG CD 1 1
4 3113 1 1 22 ARG CG C -0.415 -11.073 -3.012 1.00 . A A . 22 ARG CG 1 1
4 3114 1 1 22 ARG CZ C -0.123 -14.681 -3.390 1.00 . A A . 22 ARG CZ 1 1
4 3115 1 1 22 ARG H H 0.457 -9.583 -0.464 1.00 . A A . 22 ARG H 1 1
4 3116 1 1 22 ARG HA H -0.145 -8.295 -2.989 1.00 . A A . 22 ARG HA 1 1
4 3117 1 1 22 ARG HB2 H -1.656 -10.399 -1.387 1.00 . A A . 22 ARG HB2 1 1
4 3118 1 1 22 ARG HB3 H -2.161 -9.812 -2.972 1.00 . A A . 22 ARG HB3 1 1
4 3119 1 1 22 ARG HD2 H -1.554 -12.758 -2.305 1.00 . A A . 22 ARG HD2 1 1
4 3120 1 1 22 ARG HD3 H -2.002 -12.213 -3.923 1.00 . A A . 22 ARG HD3 1 1
4 3121 1 1 22 ARG HE H 0.169 -13.182 -4.692 1.00 . A A . 22 ARG HE 1 1
4 3122 1 1 22 ARG HG2 H -0.070 -10.691 -3.966 1.00 . A A . 22 ARG HG2 1 1
4 3123 1 1 22 ARG HG3 H 0.444 -11.267 -2.376 1.00 . A A . 22 ARG HG3 1 1
4 3124 1 1 22 ARG HH11 H -1.204 -14.411 -1.699 1.00 . A A . 22 ARG HH11 1 1
4 3125 1 1 22 ARG HH12 H -0.517 -15.990 -1.894 1.00 . A A . 22 ARG HH12 1 1
4 3126 1 1 22 ARG HH21 H 1.058 -15.264 -4.923 1.00 . A A . 22 ARG HH21 1 1
4 3127 1 1 22 ARG HH22 H 0.755 -16.472 -3.716 1.00 . A A . 22 ARG HH22 1 1
4 3128 1 1 22 ARG N N 0.520 -8.841 -1.097 1.00 . A A . 22 ARG N 1 1
4 3129 1 1 22 ARG NE N -0.297 -13.431 -3.861 1.00 . A A . 22 ARG NE 1 1
4 3130 1 1 22 ARG NH1 N -0.657 -15.056 -2.236 1.00 . A A . 22 ARG NH1 1 1
4 3131 1 1 22 ARG NH2 N 0.624 -15.540 -4.063 1.00 . A A . 22 ARG NH2 1 1
4 3132 1 1 22 ARG O O -1.836 -7.561 -0.325 1.00 . A A . 22 ARG O 1 1
4 3133 1 1 23 PHE C C -4.319 -5.903 -2.723 1.00 . A A . 23 PHE C 1 1
4 3134 1 1 23 PHE CA C -2.964 -5.642 -2.063 1.00 . A A . 23 PHE CA 1 1
4 3135 1 1 23 PHE CB C -2.414 -4.274 -2.530 1.00 . A A . 23 PHE CB 1 1
4 3136 1 1 23 PHE CD1 C -1.228 -3.184 -0.560 1.00 . A A . 23 PHE CD1 1 1
4 3137 1 1 23 PHE CD2 C 0.110 -4.005 -2.362 1.00 . A A . 23 PHE CD2 1 1
4 3138 1 1 23 PHE CE1 C -0.085 -2.758 0.097 1.00 . A A . 23 PHE CE1 1 1
4 3139 1 1 23 PHE CE2 C 1.247 -3.580 -1.708 1.00 . A A . 23 PHE CE2 1 1
4 3140 1 1 23 PHE CG C -1.150 -3.815 -1.803 1.00 . A A . 23 PHE CG 1 1
4 3141 1 1 23 PHE CZ C 1.153 -2.956 -0.480 1.00 . A A . 23 PHE CZ 1 1
4 3142 1 1 23 PHE H H -1.747 -6.811 -3.346 1.00 . A A . 23 PHE H 1 1
4 3143 1 1 23 PHE HA H -3.093 -5.624 -0.982 1.00 . A A . 23 PHE HA 1 1
4 3144 1 1 23 PHE HB2 H -2.197 -4.320 -3.595 1.00 . A A . 23 PHE HB2 1 1
4 3145 1 1 23 PHE HB3 H -3.175 -3.517 -2.373 1.00 . A A . 23 PHE HB3 1 1
4 3146 1 1 23 PHE HD1 H -2.198 -3.025 -0.101 1.00 . A A . 23 PHE HD1 1 1
4 3147 1 1 23 PHE HD2 H 0.197 -4.492 -3.325 1.00 . A A . 23 PHE HD2 1 1
4 3148 1 1 23 PHE HE1 H -0.162 -2.270 1.058 1.00 . A A . 23 PHE HE1 1 1
4 3149 1 1 23 PHE HE2 H 2.219 -3.738 -2.160 1.00 . A A . 23 PHE HE2 1 1
4 3150 1 1 23 PHE HZ H 2.049 -2.625 0.030 1.00 . A A . 23 PHE HZ 1 1
4 3151 1 1 23 PHE N N -2.027 -6.724 -2.413 1.00 . A A . 23 PHE N 1 1
4 3152 1 1 23 PHE O O -4.366 -6.276 -3.892 1.00 . A A . 23 PHE O 1 1
4 3153 1 1 24 ALA C C -7.136 -4.382 -3.072 1.00 . A A . 24 ALA C 1 1
4 3154 1 1 24 ALA CA C -6.779 -5.766 -2.496 1.00 . A A . 24 ALA CA 1 1
4 3155 1 1 24 ALA CB C -7.762 -6.186 -1.390 1.00 . A A . 24 ALA CB 1 1
4 3156 1 1 24 ALA H H -5.287 -5.539 -1.007 1.00 . A A . 24 ALA H 1 1
4 3157 1 1 24 ALA HA H -6.819 -6.513 -3.293 1.00 . A A . 24 ALA HA 1 1
4 3158 1 1 24 ALA HB1 H -7.729 -5.471 -0.576 1.00 . A A . 24 ALA HB1 1 1
4 3159 1 1 24 ALA HB2 H -7.491 -7.165 -1.015 1.00 . A A . 24 ALA HB2 1 1
4 3160 1 1 24 ALA HB3 H -8.769 -6.227 -1.786 1.00 . A A . 24 ALA HB3 1 1
4 3161 1 1 24 ALA N N -5.408 -5.723 -1.962 1.00 . A A . 24 ALA N 1 1
4 3162 1 1 24 ALA O O -6.797 -3.365 -2.466 1.00 . A A . 24 ALA O 1 1
4 3163 1 1 25 ALA C C -9.129 -2.232 -4.141 1.00 . A A . 25 ALA C 1 1
4 3164 1 1 25 ALA CA C -8.153 -3.105 -4.957 1.00 . A A . 25 ALA CA 1 1
4 3165 1 1 25 ALA CB C -8.757 -3.436 -6.328 1.00 . A A . 25 ALA CB 1 1
4 3166 1 1 25 ALA H H -8.092 -5.202 -4.630 1.00 . A A . 25 ALA H 1 1
4 3167 1 1 25 ALA HA H -7.229 -2.552 -5.123 1.00 . A A . 25 ALA HA 1 1
4 3168 1 1 25 ALA HB1 H -8.956 -2.522 -6.872 1.00 . A A . 25 ALA HB1 1 1
4 3169 1 1 25 ALA HB2 H -9.684 -3.985 -6.198 1.00 . A A . 25 ALA HB2 1 1
4 3170 1 1 25 ALA HB3 H -8.064 -4.043 -6.894 1.00 . A A . 25 ALA HB3 1 1
4 3171 1 1 25 ALA N N -7.807 -4.355 -4.240 1.00 . A A . 25 ALA N 1 1
4 3172 1 1 25 ALA O O -10.086 -2.749 -3.555 1.00 . A A . 25 ALA O 1 1
4 3173 1 1 26 GLY C C -9.342 0.293 -1.951 1.00 . A A . 26 GLY C 1 1
4 3174 1 1 26 GLY CA C -9.713 0.053 -3.408 1.00 . A A . 26 GLY CA 1 1
4 3175 1 1 26 GLY H H -8.019 -0.598 -4.509 1.00 . A A . 26 GLY H 1 1
4 3176 1 1 26 GLY HA2 H -9.635 0.997 -3.937 1.00 . A A . 26 GLY HA2 1 1
4 3177 1 1 26 GLY HA3 H -10.747 -0.276 -3.451 1.00 . A A . 26 GLY HA3 1 1
4 3178 1 1 26 GLY N N -8.852 -0.917 -4.091 1.00 . A A . 26 GLY N 1 1
4 3179 1 1 26 GLY O O -9.820 1.269 -1.350 1.00 . A A . 26 GLY O 1 1
4 3180 1 1 27 GLU C C -7.189 0.801 0.244 1.00 . A A . 27 GLU C 1 1
4 3181 1 1 27 GLU CA C -8.022 -0.473 0.007 1.00 . A A . 27 GLU CA 1 1
4 3182 1 1 27 GLU CB C -7.212 -1.733 0.437 1.00 . A A . 27 GLU CB 1 1
4 3183 1 1 27 GLU CD C -9.209 -2.874 1.567 1.00 . A A . 27 GLU CD 1 1
4 3184 1 1 27 GLU CG C -8.050 -3.019 0.565 1.00 . A A . 27 GLU CG 1 1
4 3185 1 1 27 GLU H H -8.138 -1.316 -1.935 1.00 . A A . 27 GLU H 1 1
4 3186 1 1 27 GLU HA H -8.914 -0.414 0.627 1.00 . A A . 27 GLU HA 1 1
4 3187 1 1 27 GLU HB2 H -6.424 -1.916 -0.290 1.00 . A A . 27 GLU HB2 1 1
4 3188 1 1 27 GLU HB3 H -6.745 -1.541 1.403 1.00 . A A . 27 GLU HB3 1 1
4 3189 1 1 27 GLU HG2 H -8.447 -3.279 -0.415 1.00 . A A . 27 GLU HG2 1 1
4 3190 1 1 27 GLU HG3 H -7.402 -3.826 0.898 1.00 . A A . 27 GLU HG3 1 1
4 3191 1 1 27 GLU N N -8.479 -0.579 -1.388 1.00 . A A . 27 GLU N 1 1
4 3192 1 1 27 GLU O O -6.257 1.105 -0.518 1.00 . A A . 27 GLU O 1 1
4 3193 1 1 27 GLU OE1 O -8.956 -2.879 2.789 1.00 . A A . 27 GLU OE1 1 1
4 3194 1 1 27 GLU OE2 O -10.374 -2.725 1.142 1.00 . A A . 27 GLU OE2 1 1
4 3195 1 1 28 LEU C C -5.644 2.306 2.580 1.00 . A A . 28 LEU C 1 1
4 3196 1 1 28 LEU CA C -6.867 2.747 1.752 1.00 . A A . 28 LEU CA 1 1
4 3197 1 1 28 LEU CB C -7.825 3.630 2.608 1.00 . A A . 28 LEU CB 1 1
4 3198 1 1 28 LEU CD1 C -10.093 4.761 2.994 1.00 . A A . 28 LEU CD1 1 1
4 3199 1 1 28 LEU CD2 C -9.219 4.477 0.611 1.00 . A A . 28 LEU CD2 1 1
4 3200 1 1 28 LEU CG C -9.259 3.880 2.035 1.00 . A A . 28 LEU CG 1 1
4 3201 1 1 28 LEU H H -8.363 1.257 1.799 1.00 . A A . 28 LEU H 1 1
4 3202 1 1 28 LEU HA H -6.538 3.311 0.880 1.00 . A A . 28 LEU HA 1 1
4 3203 1 1 28 LEU HB2 H -7.937 3.160 3.584 1.00 . A A . 28 LEU HB2 1 1
4 3204 1 1 28 LEU HB3 H -7.345 4.597 2.759 1.00 . A A . 28 LEU HB3 1 1
4 3205 1 1 28 LEU HD11 H -9.622 5.733 3.111 1.00 . A A . 28 LEU HD11 1 1
4 3206 1 1 28 LEU HD12 H -10.160 4.280 3.960 1.00 . A A . 28 LEU HD12 1 1
4 3207 1 1 28 LEU HD13 H -11.089 4.890 2.594 1.00 . A A . 28 LEU HD13 1 1
4 3208 1 1 28 LEU HD21 H -10.229 4.618 0.245 1.00 . A A . 28 LEU HD21 1 1
4 3209 1 1 28 LEU HD22 H -8.698 3.800 -0.052 1.00 . A A . 28 LEU HD22 1 1
4 3210 1 1 28 LEU HD23 H -8.708 5.431 0.620 1.00 . A A . 28 LEU HD23 1 1
4 3211 1 1 28 LEU HG H -9.770 2.923 1.967 1.00 . A A . 28 LEU HG 1 1
4 3212 1 1 28 LEU N N -7.569 1.541 1.303 1.00 . A A . 28 LEU N 1 1
4 3213 1 1 28 LEU O O -5.780 1.939 3.756 1.00 . A A . 28 LEU O 1 1
4 3214 1 1 29 ILE C C -2.453 3.047 3.158 1.00 . A A . 29 ILE C 1 1
4 3215 1 1 29 ILE CA C -3.210 1.855 2.556 1.00 . A A . 29 ILE CA 1 1
4 3216 1 1 29 ILE CB C -2.302 1.105 1.499 1.00 . A A . 29 ILE CB 1 1
4 3217 1 1 29 ILE CD1 C -3.605 -1.143 1.756 1.00 . A A . 29 ILE CD1 1 1
4 3218 1 1 29 ILE CG1 C -3.091 -0.064 0.812 1.00 . A A . 29 ILE CG1 1 1
4 3219 1 1 29 ILE CG2 C -0.987 0.583 2.151 1.00 . A A . 29 ILE CG2 1 1
4 3220 1 1 29 ILE H H -4.432 2.677 1.038 1.00 . A A . 29 ILE H 1 1
4 3221 1 1 29 ILE HA H -3.453 1.150 3.354 1.00 . A A . 29 ILE HA 1 1
4 3222 1 1 29 ILE HB H -2.020 1.826 0.732 1.00 . A A . 29 ILE HB 1 1
4 3223 1 1 29 ILE HD11 H -4.132 -1.895 1.186 1.00 . A A . 29 ILE HD11 1 1
4 3224 1 1 29 ILE HD12 H -4.284 -0.706 2.478 1.00 . A A . 29 ILE HD12 1 1
4 3225 1 1 29 ILE HD13 H -2.775 -1.602 2.273 1.00 . A A . 29 ILE HD13 1 1
4 3226 1 1 29 ILE HG12 H -3.953 0.343 0.295 1.00 . A A . 29 ILE HG12 1 1
4 3227 1 1 29 ILE HG13 H -2.451 -0.547 0.082 1.00 . A A . 29 ILE HG13 1 1
4 3228 1 1 29 ILE HG21 H -0.419 1.418 2.547 1.00 . A A . 29 ILE HG21 1 1
4 3229 1 1 29 ILE HG22 H -0.385 0.070 1.410 1.00 . A A . 29 ILE HG22 1 1
4 3230 1 1 29 ILE HG23 H -1.220 -0.102 2.957 1.00 . A A . 29 ILE HG23 1 1
4 3231 1 1 29 ILE N N -4.464 2.326 1.948 1.00 . A A . 29 ILE N 1 1
4 3232 1 1 29 ILE O O -2.048 3.963 2.430 1.00 . A A . 29 ILE O 1 1
4 3233 1 1 30 THR C C -0.020 3.783 4.999 1.00 . A A . 30 THR C 1 1
4 3234 1 1 30 THR CA C -1.519 4.047 5.208 1.00 . A A . 30 THR CA 1 1
4 3235 1 1 30 THR CB C -1.832 4.048 6.743 1.00 . A A . 30 THR CB 1 1
4 3236 1 1 30 THR CG2 C -1.062 5.162 7.494 1.00 . A A . 30 THR CG2 1 1
4 3237 1 1 30 THR H H -2.733 2.331 5.010 1.00 . A A . 30 THR H 1 1
4 3238 1 1 30 THR HA H -1.776 5.030 4.807 1.00 . A A . 30 THR HA 1 1
4 3239 1 1 30 THR HB H -1.543 3.086 7.159 1.00 . A A . 30 THR HB 1 1
4 3240 1 1 30 THR HG1 H -3.610 3.423 7.352 1.00 . A A . 30 THR HG1 1 1
4 3241 1 1 30 THR HG21 H -1.328 5.145 8.542 1.00 . A A . 30 THR HG21 1 1
4 3242 1 1 30 THR HG22 H -1.319 6.130 7.084 1.00 . A A . 30 THR HG22 1 1
4 3243 1 1 30 THR HG23 H 0.004 5.000 7.395 1.00 . A A . 30 THR HG23 1 1
4 3244 1 1 30 THR N N -2.303 3.041 4.491 1.00 . A A . 30 THR N 1 1
4 3245 1 1 30 THR O O 0.461 2.667 5.245 1.00 . A A . 30 THR O 1 1
4 3246 1 1 30 THR OG1 O -3.242 4.221 6.951 1.00 . A A . 30 THR OG1 1 1
4 3247 1 1 31 LEU C C 2.719 5.056 5.841 1.00 . A A . 31 LEU C 1 1
4 3248 1 1 31 LEU CA C 2.148 4.804 4.441 1.00 . A A . 31 LEU CA 1 1
4 3249 1 1 31 LEU CB C 2.662 5.867 3.434 1.00 . A A . 31 LEU CB 1 1
4 3250 1 1 31 LEU CD1 C 2.694 6.868 1.073 1.00 . A A . 31 LEU CD1 1 1
4 3251 1 1 31 LEU CD2 C 2.412 4.331 1.378 1.00 . A A . 31 LEU CD2 1 1
4 3252 1 1 31 LEU CG C 2.125 5.741 1.971 1.00 . A A . 31 LEU CG 1 1
4 3253 1 1 31 LEU H H 0.211 5.608 4.210 1.00 . A A . 31 LEU H 1 1
4 3254 1 1 31 LEU HA H 2.460 3.823 4.100 1.00 . A A . 31 LEU HA 1 1
4 3255 1 1 31 LEU HB2 H 2.394 6.851 3.813 1.00 . A A . 31 LEU HB2 1 1
4 3256 1 1 31 LEU HB3 H 3.749 5.804 3.403 1.00 . A A . 31 LEU HB3 1 1
4 3257 1 1 31 LEU HD11 H 2.415 7.834 1.476 1.00 . A A . 31 LEU HD11 1 1
4 3258 1 1 31 LEU HD12 H 2.290 6.777 0.073 1.00 . A A . 31 LEU HD12 1 1
4 3259 1 1 31 LEU HD13 H 3.777 6.797 1.027 1.00 . A A . 31 LEU HD13 1 1
4 3260 1 1 31 LEU HD21 H 1.924 3.575 1.983 1.00 . A A . 31 LEU HD21 1 1
4 3261 1 1 31 LEU HD22 H 3.480 4.142 1.367 1.00 . A A . 31 LEU HD22 1 1
4 3262 1 1 31 LEU HD23 H 2.029 4.271 0.370 1.00 . A A . 31 LEU HD23 1 1
4 3263 1 1 31 LEU HG H 1.045 5.870 1.988 1.00 . A A . 31 LEU HG 1 1
4 3264 1 1 31 LEU N N 0.690 4.813 4.517 1.00 . A A . 31 LEU N 1 1
4 3265 1 1 31 LEU O O 2.345 6.041 6.493 1.00 . A A . 31 LEU O 1 1
4 3266 1 1 32 LEU C C 5.256 5.333 7.705 1.00 . A A . 32 LEU C 1 1
4 3267 1 1 32 LEU CA C 4.203 4.227 7.651 1.00 . A A . 32 LEU CA 1 1
4 3268 1 1 32 LEU CB C 4.877 2.876 8.012 1.00 . A A . 32 LEU CB 1 1
4 3269 1 1 32 LEU CD1 C 4.722 0.363 8.410 1.00 . A A . 32 LEU CD1 1 1
4 3270 1 1 32 LEU CD2 C 2.874 1.919 9.284 1.00 . A A . 32 LEU CD2 1 1
4 3271 1 1 32 LEU CG C 3.920 1.662 8.166 1.00 . A A . 32 LEU CG 1 1
4 3272 1 1 32 LEU H H 3.858 3.411 5.715 1.00 . A A . 32 LEU H 1 1
4 3273 1 1 32 LEU HA H 3.422 4.439 8.371 1.00 . A A . 32 LEU HA 1 1
4 3274 1 1 32 LEU HB2 H 5.604 2.644 7.235 1.00 . A A . 32 LEU HB2 1 1
4 3275 1 1 32 LEU HB3 H 5.420 3.002 8.950 1.00 . A A . 32 LEU HB3 1 1
4 3276 1 1 32 LEU HD11 H 5.314 0.456 9.314 1.00 . A A . 32 LEU HD11 1 1
4 3277 1 1 32 LEU HD12 H 5.380 0.178 7.571 1.00 . A A . 32 LEU HD12 1 1
4 3278 1 1 32 LEU HD13 H 4.043 -0.467 8.511 1.00 . A A . 32 LEU HD13 1 1
4 3279 1 1 32 LEU HD21 H 2.283 2.793 9.037 1.00 . A A . 32 LEU HD21 1 1
4 3280 1 1 32 LEU HD22 H 3.373 2.083 10.231 1.00 . A A . 32 LEU HD22 1 1
4 3281 1 1 32 LEU HD23 H 2.215 1.067 9.370 1.00 . A A . 32 LEU HD23 1 1
4 3282 1 1 32 LEU HG H 3.375 1.530 7.234 1.00 . A A . 32 LEU HG 1 1
4 3283 1 1 32 LEU N N 3.604 4.153 6.301 1.00 . A A . 32 LEU N 1 1
4 3284 1 1 32 LEU O O 5.225 6.212 8.571 1.00 . A A . 32 LEU O 1 1
4 3285 1 1 33 GLN C C 7.764 6.303 5.228 1.00 . A A . 33 GLN C 1 1
4 3286 1 1 33 GLN CA C 7.336 6.151 6.689 1.00 . A A . 33 GLN CA 1 1
4 3287 1 1 33 GLN CB C 8.473 5.542 7.557 1.00 . A A . 33 GLN CB 1 1
4 3288 1 1 33 GLN CD C 10.799 5.813 8.627 1.00 . A A . 33 GLN CD 1 1
4 3289 1 1 33 GLN CG C 9.685 6.470 7.809 1.00 . A A . 33 GLN CG 1 1
4 3290 1 1 33 GLN H H 6.046 4.623 6.019 1.00 . A A . 33 GLN H 1 1
4 3291 1 1 33 GLN HA H 7.059 7.128 7.077 1.00 . A A . 33 GLN HA 1 1
4 3292 1 1 33 GLN HB2 H 8.058 5.266 8.524 1.00 . A A . 33 GLN HB2 1 1
4 3293 1 1 33 GLN HB3 H 8.830 4.632 7.073 1.00 . A A . 33 GLN HB3 1 1
4 3294 1 1 33 GLN HE21 H 12.164 6.984 7.808 1.00 . A A . 33 GLN HE21 1 1
4 3295 1 1 33 GLN HE22 H 12.755 5.840 8.958 1.00 . A A . 33 GLN HE22 1 1
4 3296 1 1 33 GLN HG2 H 10.091 6.777 6.849 1.00 . A A . 33 GLN HG2 1 1
4 3297 1 1 33 GLN HG3 H 9.343 7.349 8.341 1.00 . A A . 33 GLN HG3 1 1
4 3298 1 1 33 GLN N N 6.166 5.278 6.740 1.00 . A A . 33 GLN N 1 1
4 3299 1 1 33 GLN NE2 N 12.027 6.261 8.446 1.00 . A A . 33 GLN NE2 1 1
4 3300 1 1 33 GLN O O 7.345 5.513 4.366 1.00 . A A . 33 GLN O 1 1
4 3301 1 1 33 GLN OE1 O 10.548 4.926 9.440 1.00 . A A . 33 GLN OE1 1 1
4 3302 1 1 34 VAL C C 10.654 7.112 3.642 1.00 . A A . 34 VAL C 1 1
4 3303 1 1 34 VAL CA C 9.170 7.598 3.648 1.00 . A A . 34 VAL CA 1 1
4 3304 1 1 34 VAL CB C 9.005 9.132 3.257 1.00 . A A . 34 VAL CB 1 1
4 3305 1 1 34 VAL CG1 C 7.504 9.471 3.017 1.00 . A A . 34 VAL CG1 1 1
4 3306 1 1 34 VAL CG2 C 9.599 10.094 4.330 1.00 . A A . 34 VAL CG2 1 1
4 3307 1 1 34 VAL H H 8.779 7.961 5.691 1.00 . A A . 34 VAL H 1 1
4 3308 1 1 34 VAL HA H 8.620 7.015 2.906 1.00 . A A . 34 VAL HA 1 1
4 3309 1 1 34 VAL HB H 9.536 9.298 2.321 1.00 . A A . 34 VAL HB 1 1
4 3310 1 1 34 VAL HG11 H 6.940 9.305 3.929 1.00 . A A . 34 VAL HG11 1 1
4 3311 1 1 34 VAL HG12 H 7.107 8.835 2.235 1.00 . A A . 34 VAL HG12 1 1
4 3312 1 1 34 VAL HG13 H 7.397 10.507 2.716 1.00 . A A . 34 VAL HG13 1 1
4 3313 1 1 34 VAL HG21 H 9.111 9.932 5.283 1.00 . A A . 34 VAL HG21 1 1
4 3314 1 1 34 VAL HG22 H 9.458 11.126 4.026 1.00 . A A . 34 VAL HG22 1 1
4 3315 1 1 34 VAL HG23 H 10.661 9.905 4.443 1.00 . A A . 34 VAL HG23 1 1
4 3316 1 1 34 VAL N N 8.573 7.338 4.963 1.00 . A A . 34 VAL N 1 1
4 3317 1 1 34 VAL O O 11.568 7.860 3.981 1.00 . A A . 34 VAL O 1 1
4 3318 1 1 35 PRO C C 13.236 5.562 2.263 1.00 . A A . 35 PRO C 1 1
4 3319 1 1 35 PRO CA C 12.267 5.180 3.405 1.00 . A A . 35 PRO CA 1 1
4 3320 1 1 35 PRO CB C 11.926 3.676 3.361 1.00 . A A . 35 PRO CB 1 1
4 3321 1 1 35 PRO CD C 9.945 4.839 2.693 1.00 . A A . 35 PRO CD 1 1
4 3322 1 1 35 PRO CG C 10.777 3.602 2.406 1.00 . A A . 35 PRO CG 1 1
4 3323 1 1 35 PRO HA H 12.729 5.420 4.356 1.00 . A A . 35 PRO HA 1 1
4 3324 1 1 35 PRO HB2 H 12.784 3.104 3.015 1.00 . A A . 35 PRO HB2 1 1
4 3325 1 1 35 PRO HB3 H 11.644 3.332 4.354 1.00 . A A . 35 PRO HB3 1 1
4 3326 1 1 35 PRO HD2 H 9.510 5.233 1.777 1.00 . A A . 35 PRO HD2 1 1
4 3327 1 1 35 PRO HD3 H 9.163 4.614 3.406 1.00 . A A . 35 PRO HD3 1 1
4 3328 1 1 35 PRO HG2 H 11.140 3.609 1.379 1.00 . A A . 35 PRO HG2 1 1
4 3329 1 1 35 PRO HG3 H 10.197 2.702 2.584 1.00 . A A . 35 PRO HG3 1 1
4 3330 1 1 35 PRO N N 10.921 5.806 3.277 1.00 . A A . 35 PRO N 1 1
4 3331 1 1 35 PRO O O 14.415 5.183 2.286 1.00 . A A . 35 PRO O 1 1
4 3332 1 1 36 ASP C C 12.746 7.903 -0.593 1.00 . A A . 36 ASP C 1 1
4 3333 1 1 36 ASP CA C 13.459 6.722 0.083 1.00 . A A . 36 ASP CA 1 1
4 3334 1 1 36 ASP CB C 13.596 5.518 -0.898 1.00 . A A . 36 ASP CB 1 1
4 3335 1 1 36 ASP CG C 14.245 5.890 -2.243 1.00 . A A . 36 ASP CG 1 1
4 3336 1 1 36 ASP H H 11.795 6.627 1.374 1.00 . A A . 36 ASP H 1 1
4 3337 1 1 36 ASP HA H 14.450 7.043 0.393 1.00 . A A . 36 ASP HA 1 1
4 3338 1 1 36 ASP HB2 H 14.208 4.753 -0.426 1.00 . A A . 36 ASP HB2 1 1
4 3339 1 1 36 ASP HB3 H 12.612 5.100 -1.085 1.00 . A A . 36 ASP HB3 1 1
4 3340 1 1 36 ASP N N 12.717 6.319 1.282 1.00 . A A . 36 ASP N 1 1
4 3341 1 1 36 ASP O O 13.224 9.039 -0.562 1.00 . A A . 36 ASP O 1 1
4 3342 1 1 36 ASP OD1 O 15.481 6.065 -2.284 1.00 . A A . 36 ASP OD1 1 1
4 3343 1 1 36 ASP OD2 O 13.525 6.024 -3.251 1.00 . A A . 36 ASP OD2 1 1
4 3344 1 1 37 GLY C C 10.063 7.882 -3.079 1.00 . A A . 37 GLY C 1 1
4 3345 1 1 37 GLY CA C 10.811 8.578 -1.960 1.00 . A A . 37 GLY CA 1 1
4 3346 1 1 37 GLY H H 11.213 6.704 -1.064 1.00 . A A . 37 GLY H 1 1
4 3347 1 1 37 GLY HA2 H 10.104 9.077 -1.307 1.00 . A A . 37 GLY HA2 1 1
4 3348 1 1 37 GLY HA3 H 11.473 9.323 -2.391 1.00 . A A . 37 GLY HA3 1 1
4 3349 1 1 37 GLY N N 11.573 7.610 -1.173 1.00 . A A . 37 GLY N 1 1
4 3350 1 1 37 GLY O O 8.856 8.049 -3.229 1.00 . A A . 37 GLY O 1 1
4 3351 1 1 38 GLY C C 9.457 5.073 -4.314 1.00 . A A . 38 GLY C 1 1
4 3352 1 1 38 GLY CA C 10.197 6.255 -4.919 1.00 . A A . 38 GLY CA 1 1
4 3353 1 1 38 GLY H H 11.776 7.084 -3.758 1.00 . A A . 38 GLY H 1 1
4 3354 1 1 38 GLY HA2 H 9.513 6.852 -5.512 1.00 . A A . 38 GLY HA2 1 1
4 3355 1 1 38 GLY HA3 H 10.981 5.883 -5.564 1.00 . A A . 38 GLY HA3 1 1
4 3356 1 1 38 GLY N N 10.801 7.093 -3.878 1.00 . A A . 38 GLY N 1 1
4 3357 1 1 38 GLY O O 8.320 4.767 -4.690 1.00 . A A . 38 GLY O 1 1
4 3358 1 1 39 TRP C C 8.999 3.901 -1.252 1.00 . A A . 39 TRP C 1 1
4 3359 1 1 39 TRP CA C 9.563 3.324 -2.557 1.00 . A A . 39 TRP CA 1 1
4 3360 1 1 39 TRP CB C 10.644 2.266 -2.225 1.00 . A A . 39 TRP CB 1 1
4 3361 1 1 39 TRP CD1 C 12.337 2.156 -4.178 1.00 . A A . 39 TRP CD1 1 1
4 3362 1 1 39 TRP CD2 C 10.988 0.370 -4.036 1.00 . A A . 39 TRP CD2 1 1
4 3363 1 1 39 TRP CE2 C 11.859 0.188 -5.121 1.00 . A A . 39 TRP CE2 1 1
4 3364 1 1 39 TRP CE3 C 10.051 -0.632 -3.751 1.00 . A A . 39 TRP CE3 1 1
4 3365 1 1 39 TRP CG C 11.304 1.641 -3.441 1.00 . A A . 39 TRP CG 1 1
4 3366 1 1 39 TRP CH2 C 10.904 -1.916 -5.622 1.00 . A A . 39 TRP CH2 1 1
4 3367 1 1 39 TRP CZ2 C 11.825 -0.952 -5.925 1.00 . A A . 39 TRP CZ2 1 1
4 3368 1 1 39 TRP CZ3 C 10.018 -1.764 -4.547 1.00 . A A . 39 TRP CZ3 1 1
4 3369 1 1 39 TRP H H 11.061 4.678 -3.191 1.00 . A A . 39 TRP H 1 1
4 3370 1 1 39 TRP HA H 8.760 2.853 -3.122 1.00 . A A . 39 TRP HA 1 1
4 3371 1 1 39 TRP HB2 H 11.425 2.726 -1.626 1.00 . A A . 39 TRP HB2 1 1
4 3372 1 1 39 TRP HB3 H 10.194 1.466 -1.643 1.00 . A A . 39 TRP HB3 1 1
4 3373 1 1 39 TRP HD1 H 12.804 3.113 -3.988 1.00 . A A . 39 TRP HD1 1 1
4 3374 1 1 39 TRP HE1 H 13.372 1.441 -5.852 1.00 . A A . 39 TRP HE1 1 1
4 3375 1 1 39 TRP HE3 H 9.360 -0.532 -2.924 1.00 . A A . 39 TRP HE3 1 1
4 3376 1 1 39 TRP HH2 H 10.842 -2.819 -6.220 1.00 . A A . 39 TRP HH2 1 1
4 3377 1 1 39 TRP HZ2 H 12.502 -1.080 -6.760 1.00 . A A . 39 TRP HZ2 1 1
4 3378 1 1 39 TRP HZ3 H 9.301 -2.548 -4.338 1.00 . A A . 39 TRP HZ3 1 1
4 3379 1 1 39 TRP N N 10.133 4.415 -3.362 1.00 . A A . 39 TRP N 1 1
4 3380 1 1 39 TRP NE1 N 12.665 1.293 -5.192 1.00 . A A . 39 TRP NE1 1 1
4 3381 1 1 39 TRP O O 9.656 4.735 -0.613 1.00 . A A . 39 TRP O 1 1
4 3382 1 1 40 TRP C C 6.563 2.562 1.093 1.00 . A A . 40 TRP C 1 1
4 3383 1 1 40 TRP CA C 7.127 3.819 0.399 1.00 . A A . 40 TRP CA 1 1
4 3384 1 1 40 TRP CB C 6.007 4.884 0.166 1.00 . A A . 40 TRP CB 1 1
4 3385 1 1 40 TRP CD1 C 7.584 6.910 0.437 1.00 . A A . 40 TRP CD1 1 1
4 3386 1 1 40 TRP CD2 C 5.959 7.236 -1.055 1.00 . A A . 40 TRP CD2 1 1
4 3387 1 1 40 TRP CE2 C 6.743 8.401 -0.976 1.00 . A A . 40 TRP CE2 1 1
4 3388 1 1 40 TRP CE3 C 4.881 7.218 -1.934 1.00 . A A . 40 TRP CE3 1 1
4 3389 1 1 40 TRP CG C 6.517 6.284 -0.140 1.00 . A A . 40 TRP CG 1 1
4 3390 1 1 40 TRP CH2 C 5.420 9.488 -2.590 1.00 . A A . 40 TRP CH2 1 1
4 3391 1 1 40 TRP CZ2 C 6.481 9.536 -1.738 1.00 . A A . 40 TRP CZ2 1 1
4 3392 1 1 40 TRP CZ3 C 4.622 8.345 -2.686 1.00 . A A . 40 TRP CZ3 1 1
4 3393 1 1 40 TRP H H 7.306 2.851 -1.484 1.00 . A A . 40 TRP H 1 1
4 3394 1 1 40 TRP HA H 7.882 4.245 1.055 1.00 . A A . 40 TRP HA 1 1
4 3395 1 1 40 TRP HB2 H 5.380 4.570 -0.657 1.00 . A A . 40 TRP HB2 1 1
4 3396 1 1 40 TRP HB3 H 5.395 4.954 1.059 1.00 . A A . 40 TRP HB3 1 1
4 3397 1 1 40 TRP HD1 H 8.224 6.458 1.180 1.00 . A A . 40 TRP HD1 1 1
4 3398 1 1 40 TRP HE1 H 8.416 8.817 0.190 1.00 . A A . 40 TRP HE1 1 1
4 3399 1 1 40 TRP HE3 H 4.249 6.345 -2.026 1.00 . A A . 40 TRP HE3 1 1
4 3400 1 1 40 TRP HH2 H 5.176 10.347 -3.204 1.00 . A A . 40 TRP HH2 1 1
4 3401 1 1 40 TRP HZ2 H 7.094 10.425 -1.669 1.00 . A A . 40 TRP HZ2 1 1
4 3402 1 1 40 TRP HZ3 H 3.788 8.345 -3.377 1.00 . A A . 40 TRP HZ3 1 1
4 3403 1 1 40 TRP N N 7.786 3.453 -0.874 1.00 . A A . 40 TRP N 1 1
4 3404 1 1 40 TRP NE1 N 7.724 8.175 -0.065 1.00 . A A . 40 TRP NE1 1 1
4 3405 1 1 40 TRP O O 6.175 1.599 0.427 1.00 . A A . 40 TRP O 1 1
4 3406 1 1 41 GLU C C 4.624 1.444 3.560 1.00 . A A . 41 GLU C 1 1
4 3407 1 1 41 GLU CA C 6.128 1.445 3.289 1.00 . A A . 41 GLU CA 1 1
4 3408 1 1 41 GLU CB C 6.887 1.507 4.639 1.00 . A A . 41 GLU CB 1 1
4 3409 1 1 41 GLU CD C 9.133 1.590 5.840 1.00 . A A . 41 GLU CD 1 1
4 3410 1 1 41 GLU CG C 8.411 1.460 4.495 1.00 . A A . 41 GLU CG 1 1
4 3411 1 1 41 GLU H H 6.706 3.450 2.889 1.00 . A A . 41 GLU H 1 1
4 3412 1 1 41 GLU HA H 6.406 0.528 2.771 1.00 . A A . 41 GLU HA 1 1
4 3413 1 1 41 GLU HB2 H 6.620 2.431 5.154 1.00 . A A . 41 GLU HB2 1 1
4 3414 1 1 41 GLU HB3 H 6.575 0.664 5.259 1.00 . A A . 41 GLU HB3 1 1
4 3415 1 1 41 GLU HG2 H 8.691 0.517 4.036 1.00 . A A . 41 GLU HG2 1 1
4 3416 1 1 41 GLU HG3 H 8.726 2.272 3.841 1.00 . A A . 41 GLU HG3 1 1
4 3417 1 1 41 GLU N N 6.507 2.602 2.443 1.00 . A A . 41 GLU N 1 1
4 3418 1 1 41 GLU O O 4.034 2.501 3.702 1.00 . A A . 41 GLU O 1 1
4 3419 1 1 41 GLU OE1 O 9.169 0.594 6.598 1.00 . A A . 41 GLU OE1 1 1
4 3420 1 1 41 GLU OE2 O 9.669 2.677 6.146 1.00 . A A . 41 GLU OE2 1 1
4 3421 1 1 42 GLY C C 2.426 -1.269 4.754 1.00 . A A . 42 GLY C 1 1
4 3422 1 1 42 GLY CA C 2.625 0.028 3.968 1.00 . A A . 42 GLY CA 1 1
4 3423 1 1 42 GLY H H 4.597 -0.542 3.491 1.00 . A A . 42 GLY H 1 1
4 3424 1 1 42 GLY HA2 H 2.247 0.864 4.554 1.00 . A A . 42 GLY HA2 1 1
4 3425 1 1 42 GLY HA3 H 2.067 -0.034 3.047 1.00 . A A . 42 GLY HA3 1 1
4 3426 1 1 42 GLY N N 4.041 0.238 3.651 1.00 . A A . 42 GLY N 1 1
4 3427 1 1 42 GLY O O 3.362 -2.066 4.878 1.00 . A A . 42 GLY O 1 1
4 3428 1 1 43 GLU C C -0.348 -3.434 5.588 1.00 . A A . 43 GLU C 1 1
4 3429 1 1 43 GLU CA C 0.871 -2.670 6.118 1.00 . A A . 43 GLU CA 1 1
4 3430 1 1 43 GLU CB C 0.570 -2.254 7.582 1.00 . A A . 43 GLU CB 1 1
4 3431 1 1 43 GLU CD C 1.477 -1.502 9.850 1.00 . A A . 43 GLU CD 1 1
4 3432 1 1 43 GLU CG C 1.755 -1.666 8.345 1.00 . A A . 43 GLU CG 1 1
4 3433 1 1 43 GLU H H 0.498 -0.834 5.111 1.00 . A A . 43 GLU H 1 1
4 3434 1 1 43 GLU HA H 1.728 -3.347 6.117 1.00 . A A . 43 GLU HA 1 1
4 3435 1 1 43 GLU HB2 H -0.225 -1.513 7.574 1.00 . A A . 43 GLU HB2 1 1
4 3436 1 1 43 GLU HB3 H 0.216 -3.129 8.130 1.00 . A A . 43 GLU HB3 1 1
4 3437 1 1 43 GLU HG2 H 2.613 -2.316 8.207 1.00 . A A . 43 GLU HG2 1 1
4 3438 1 1 43 GLU HG3 H 1.994 -0.690 7.925 1.00 . A A . 43 GLU HG3 1 1
4 3439 1 1 43 GLU N N 1.204 -1.487 5.285 1.00 . A A . 43 GLU N 1 1
4 3440 1 1 43 GLU O O -1.090 -2.948 4.729 1.00 . A A . 43 GLU O 1 1
4 3441 1 1 43 GLU OE1 O 0.643 -0.643 10.211 1.00 . A A . 43 GLU OE1 1 1
4 3442 1 1 43 GLU OE2 O 2.066 -2.241 10.670 1.00 . A A . 43 GLU OE2 1 1
4 3443 1 1 44 LYS C C -2.085 -5.783 7.554 1.00 . A A . 44 LYS C 1 1
4 3444 1 1 44 LYS CA C -1.732 -5.435 6.090 1.00 . A A . 44 LYS CA 1 1
4 3445 1 1 44 LYS CB C -1.506 -6.719 5.220 1.00 . A A . 44 LYS CB 1 1
4 3446 1 1 44 LYS CD C -3.886 -7.769 5.378 1.00 . A A . 44 LYS CD 1 1
4 3447 1 1 44 LYS CE C -5.021 -8.465 4.620 1.00 . A A . 44 LYS CE 1 1
4 3448 1 1 44 LYS CG C -2.743 -7.276 4.460 1.00 . A A . 44 LYS CG 1 1
4 3449 1 1 44 LYS H H 0.257 -5.012 6.634 1.00 . A A . 44 LYS H 1 1
4 3450 1 1 44 LYS HA H -2.529 -4.830 5.665 1.00 . A A . 44 LYS HA 1 1
4 3451 1 1 44 LYS HB2 H -0.757 -6.489 4.470 1.00 . A A . 44 LYS HB2 1 1
4 3452 1 1 44 LYS HB3 H -1.106 -7.512 5.852 1.00 . A A . 44 LYS HB3 1 1
4 3453 1 1 44 LYS HD2 H -3.474 -8.465 6.100 1.00 . A A . 44 LYS HD2 1 1
4 3454 1 1 44 LYS HD3 H -4.297 -6.916 5.915 1.00 . A A . 44 LYS HD3 1 1
4 3455 1 1 44 LYS HE2 H -5.805 -8.726 5.317 1.00 . A A . 44 LYS HE2 1 1
4 3456 1 1 44 LYS HE3 H -5.419 -7.793 3.871 1.00 . A A . 44 LYS HE3 1 1
4 3457 1 1 44 LYS HG2 H -3.134 -6.494 3.818 1.00 . A A . 44 LYS HG2 1 1
4 3458 1 1 44 LYS HG3 H -2.412 -8.105 3.835 1.00 . A A . 44 LYS HG3 1 1
4 3459 1 1 44 LYS HZ1 H -3.814 -9.492 3.274 1.00 . A A . 44 LYS HZ1 1 1
4 3460 1 1 44 LYS HZ2 H -5.361 -10.158 3.450 1.00 . A A . 44 LYS HZ2 1 1
4 3461 1 1 44 LYS HZ3 H -4.199 -10.379 4.656 1.00 . A A . 44 LYS HZ3 1 1
4 3462 1 1 44 LYS N N -0.507 -4.638 6.147 1.00 . A A . 44 LYS N 1 1
4 3463 1 1 44 LYS NZ N -4.567 -9.708 3.955 1.00 . A A . 44 LYS NZ 1 1
4 3464 1 1 44 LYS O O -1.190 -5.988 8.380 1.00 . A A . 44 LYS O 1 1
4 3465 1 1 45 GLU C C -3.548 -7.631 9.644 1.00 . A A . 45 GLU C 1 1
4 3466 1 1 45 GLU CA C -3.908 -6.181 9.208 1.00 . A A . 45 GLU CA 1 1
4 3467 1 1 45 GLU CB C -5.459 -5.972 9.264 1.00 . A A . 45 GLU CB 1 1
4 3468 1 1 45 GLU CD C -6.304 -4.699 7.153 1.00 . A A . 45 GLU CD 1 1
4 3469 1 1 45 GLU CG C -5.978 -4.629 8.665 1.00 . A A . 45 GLU CG 1 1
4 3470 1 1 45 GLU H H -4.029 -5.723 7.139 1.00 . A A . 45 GLU H 1 1
4 3471 1 1 45 GLU HA H -3.439 -5.494 9.900 1.00 . A A . 45 GLU HA 1 1
4 3472 1 1 45 GLU HB2 H -5.944 -6.790 8.737 1.00 . A A . 45 GLU HB2 1 1
4 3473 1 1 45 GLU HB3 H -5.769 -6.017 10.301 1.00 . A A . 45 GLU HB3 1 1
4 3474 1 1 45 GLU HG2 H -6.879 -4.336 9.199 1.00 . A A . 45 GLU HG2 1 1
4 3475 1 1 45 GLU HG3 H -5.226 -3.863 8.827 1.00 . A A . 45 GLU HG3 1 1
4 3476 1 1 45 GLU N N -3.386 -5.871 7.854 1.00 . A A . 45 GLU N 1 1
4 3477 1 1 45 GLU O O -3.748 -8.003 10.807 1.00 . A A . 45 GLU O 1 1
4 3478 1 1 45 GLU OE1 O -7.448 -5.068 6.809 1.00 . A A . 45 GLU OE1 1 1
4 3479 1 1 45 GLU OE2 O -5.424 -4.396 6.316 1.00 . A A . 45 GLU OE2 1 1
4 3480 1 1 46 ASP C C -1.192 -9.883 9.628 1.00 . A A . 46 ASP C 1 1
4 3481 1 1 46 ASP CA C -2.579 -9.830 8.920 1.00 . A A . 46 ASP CA 1 1
4 3482 1 1 46 ASP CB C -2.540 -10.554 7.540 1.00 . A A . 46 ASP CB 1 1
4 3483 1 1 46 ASP CG C -2.269 -12.072 7.600 1.00 . A A . 46 ASP CG 1 1
4 3484 1 1 46 ASP H H -2.933 -8.077 7.796 1.00 . A A . 46 ASP H 1 1
4 3485 1 1 46 ASP HA H -3.312 -10.324 9.551 1.00 . A A . 46 ASP HA 1 1
4 3486 1 1 46 ASP HB2 H -3.501 -10.419 7.051 1.00 . A A . 46 ASP HB2 1 1
4 3487 1 1 46 ASP HB3 H -1.777 -10.084 6.920 1.00 . A A . 46 ASP HB3 1 1
4 3488 1 1 46 ASP N N -3.022 -8.435 8.696 1.00 . A A . 46 ASP N 1 1
4 3489 1 1 46 ASP O O -0.741 -10.957 10.050 1.00 . A A . 46 ASP O 1 1
4 3490 1 1 46 ASP OD1 O -2.927 -12.777 8.394 1.00 . A A . 46 ASP OD1 1 1
4 3491 1 1 46 ASP OD2 O -1.436 -12.574 6.816 1.00 . A A . 46 ASP OD2 1 1
4 3492 1 1 47 GLY C C 1.944 -8.474 9.471 1.00 . A A . 47 GLY C 1 1
4 3493 1 1 47 GLY CA C 0.772 -8.582 10.444 1.00 . A A . 47 GLY CA 1 1
4 3494 1 1 47 GLY H H -0.939 -7.900 9.378 1.00 . A A . 47 GLY H 1 1
4 3495 1 1 47 GLY HA2 H 0.754 -7.693 11.058 1.00 . A A . 47 GLY HA2 1 1
4 3496 1 1 47 GLY HA3 H 0.929 -9.439 11.094 1.00 . A A . 47 GLY HA3 1 1
4 3497 1 1 47 GLY N N -0.534 -8.706 9.761 1.00 . A A . 47 GLY N 1 1
4 3498 1 1 47 GLY O O 3.065 -8.135 9.871 1.00 . A A . 47 GLY O 1 1
4 3499 1 1 48 LEU C C 2.710 -7.301 6.501 1.00 . A A . 48 LEU C 1 1
4 3500 1 1 48 LEU CA C 2.704 -8.708 7.120 1.00 . A A . 48 LEU CA 1 1
4 3501 1 1 48 LEU CB C 2.451 -9.796 6.022 1.00 . A A . 48 LEU CB 1 1
4 3502 1 1 48 LEU CD1 C 4.259 -11.451 6.801 1.00 . A A . 48 LEU CD1 1 1
4 3503 1 1 48 LEU CD2 C 1.833 -11.831 7.494 1.00 . A A . 48 LEU CD2 1 1
4 3504 1 1 48 LEU CG C 2.778 -11.285 6.400 1.00 . A A . 48 LEU CG 1 1
4 3505 1 1 48 LEU H H 0.788 -9.067 7.950 1.00 . A A . 48 LEU H 1 1
4 3506 1 1 48 LEU HA H 3.682 -8.895 7.571 1.00 . A A . 48 LEU HA 1 1
4 3507 1 1 48 LEU HB2 H 1.410 -9.748 5.727 1.00 . A A . 48 LEU HB2 1 1
4 3508 1 1 48 LEU HB3 H 3.053 -9.547 5.152 1.00 . A A . 48 LEU HB3 1 1
4 3509 1 1 48 LEU HD11 H 4.475 -10.849 7.678 1.00 . A A . 48 LEU HD11 1 1
4 3510 1 1 48 LEU HD12 H 4.891 -11.127 5.986 1.00 . A A . 48 LEU HD12 1 1
4 3511 1 1 48 LEU HD13 H 4.467 -12.489 7.019 1.00 . A A . 48 LEU HD13 1 1
4 3512 1 1 48 LEU HD21 H 0.808 -11.769 7.145 1.00 . A A . 48 LEU HD21 1 1
4 3513 1 1 48 LEU HD22 H 1.936 -11.246 8.400 1.00 . A A . 48 LEU HD22 1 1
4 3514 1 1 48 LEU HD23 H 2.069 -12.864 7.704 1.00 . A A . 48 LEU HD23 1 1
4 3515 1 1 48 LEU HG H 2.629 -11.900 5.518 1.00 . A A . 48 LEU HG 1 1
4 3516 1 1 48 LEU N N 1.689 -8.781 8.187 1.00 . A A . 48 LEU N 1 1
4 3517 1 1 48 LEU O O 1.649 -6.742 6.200 1.00 . A A . 48 LEU O 1 1
4 3518 1 1 49 ARG C C 4.822 -5.565 4.367 1.00 . A A . 49 ARG C 1 1
4 3519 1 1 49 ARG CA C 4.131 -5.413 5.733 1.00 . A A . 49 ARG CA 1 1
4 3520 1 1 49 ARG CB C 5.006 -4.530 6.670 1.00 . A A . 49 ARG CB 1 1
4 3521 1 1 49 ARG CD C 5.323 -3.454 8.982 1.00 . A A . 49 ARG CD 1 1
4 3522 1 1 49 ARG CG C 4.483 -4.411 8.121 1.00 . A A . 49 ARG CG 1 1
4 3523 1 1 49 ARG CZ C 7.789 -3.091 8.613 1.00 . A A . 49 ARG CZ 1 1
4 3524 1 1 49 ARG H H 4.704 -7.255 6.598 1.00 . A A . 49 ARG H 1 1
4 3525 1 1 49 ARG HA H 3.164 -4.927 5.583 1.00 . A A . 49 ARG HA 1 1
4 3526 1 1 49 ARG HB2 H 6.009 -4.947 6.707 1.00 . A A . 49 ARG HB2 1 1
4 3527 1 1 49 ARG HB3 H 5.065 -3.528 6.245 1.00 . A A . 49 ARG HB3 1 1
4 3528 1 1 49 ARG HD2 H 5.231 -2.447 8.586 1.00 . A A . 49 ARG HD2 1 1
4 3529 1 1 49 ARG HD3 H 4.937 -3.466 9.995 1.00 . A A . 49 ARG HD3 1 1
4 3530 1 1 49 ARG HE H 6.947 -4.732 9.395 1.00 . A A . 49 ARG HE 1 1
4 3531 1 1 49 ARG HG2 H 3.460 -4.048 8.100 1.00 . A A . 49 ARG HG2 1 1
4 3532 1 1 49 ARG HG3 H 4.496 -5.400 8.576 1.00 . A A . 49 ARG HG3 1 1
4 3533 1 1 49 ARG HH11 H 6.659 -1.541 7.963 1.00 . A A . 49 ARG HH11 1 1
4 3534 1 1 49 ARG HH12 H 8.369 -1.335 7.778 1.00 . A A . 49 ARG HH12 1 1
4 3535 1 1 49 ARG HH21 H 9.182 -4.463 9.128 1.00 . A A . 49 ARG HH21 1 1
4 3536 1 1 49 ARG HH22 H 9.802 -2.997 8.441 1.00 . A A . 49 ARG HH22 1 1
4 3537 1 1 49 ARG N N 3.914 -6.742 6.330 1.00 . A A . 49 ARG N 1 1
4 3538 1 1 49 ARG NE N 6.750 -3.850 9.018 1.00 . A A . 49 ARG NE 1 1
4 3539 1 1 49 ARG NH1 N 7.589 -1.895 8.068 1.00 . A A . 49 ARG NH1 1 1
4 3540 1 1 49 ARG NH2 N 9.022 -3.558 8.730 1.00 . A A . 49 ARG NH2 1 1
4 3541 1 1 49 ARG O O 5.215 -6.672 3.975 1.00 . A A . 49 ARG O 1 1
4 3542 1 1 50 GLY C C 5.953 -2.966 1.953 1.00 . A A . 50 GLY C 1 1
4 3543 1 1 50 GLY CA C 5.694 -4.393 2.394 1.00 . A A . 50 GLY CA 1 1
4 3544 1 1 50 GLY H H 4.549 -3.619 3.996 1.00 . A A . 50 GLY H 1 1
4 3545 1 1 50 GLY HA2 H 6.641 -4.915 2.512 1.00 . A A . 50 GLY HA2 1 1
4 3546 1 1 50 GLY HA3 H 5.110 -4.885 1.628 1.00 . A A . 50 GLY HA3 1 1
4 3547 1 1 50 GLY N N 4.962 -4.440 3.658 1.00 . A A . 50 GLY N 1 1
4 3548 1 1 50 GLY O O 5.193 -2.063 2.302 1.00 . A A . 50 GLY O 1 1
4 3549 1 1 51 TRP C C 7.448 -1.553 -0.890 1.00 . A A . 51 TRP C 1 1
4 3550 1 1 51 TRP CA C 7.423 -1.452 0.642 1.00 . A A . 51 TRP CA 1 1
4 3551 1 1 51 TRP CB C 8.801 -1.014 1.240 1.00 . A A . 51 TRP CB 1 1
4 3552 1 1 51 TRP CD1 C 9.993 -3.228 1.876 1.00 . A A . 51 TRP CD1 1 1
4 3553 1 1 51 TRP CD2 C 11.074 -2.033 0.326 1.00 . A A . 51 TRP CD2 1 1
4 3554 1 1 51 TRP CE2 C 11.808 -3.206 0.583 1.00 . A A . 51 TRP CE2 1 1
4 3555 1 1 51 TRP CE3 C 11.564 -1.131 -0.618 1.00 . A A . 51 TRP CE3 1 1
4 3556 1 1 51 TRP CG C 9.904 -2.063 1.159 1.00 . A A . 51 TRP CG 1 1
4 3557 1 1 51 TRP CH2 C 13.461 -2.596 -0.986 1.00 . A A . 51 TRP CH2 1 1
4 3558 1 1 51 TRP CZ2 C 13.006 -3.497 -0.063 1.00 . A A . 51 TRP CZ2 1 1
4 3559 1 1 51 TRP CZ3 C 12.750 -1.419 -1.261 1.00 . A A . 51 TRP CZ3 1 1
4 3560 1 1 51 TRP H H 7.569 -3.544 0.930 1.00 . A A . 51 TRP H 1 1
4 3561 1 1 51 TRP HA H 6.670 -0.717 0.930 1.00 . A A . 51 TRP HA 1 1
4 3562 1 1 51 TRP HB2 H 9.142 -0.122 0.722 1.00 . A A . 51 TRP HB2 1 1
4 3563 1 1 51 TRP HB3 H 8.661 -0.759 2.285 1.00 . A A . 51 TRP HB3 1 1
4 3564 1 1 51 TRP HD1 H 9.261 -3.554 2.601 1.00 . A A . 51 TRP HD1 1 1
4 3565 1 1 51 TRP HE1 H 11.408 -4.777 1.902 1.00 . A A . 51 TRP HE1 1 1
4 3566 1 1 51 TRP HE3 H 11.029 -0.218 -0.846 1.00 . A A . 51 TRP HE3 1 1
4 3567 1 1 51 TRP HH2 H 14.386 -2.782 -1.518 1.00 . A A . 51 TRP HH2 1 1
4 3568 1 1 51 TRP HZ2 H 13.561 -4.403 0.140 1.00 . A A . 51 TRP HZ2 1 1
4 3569 1 1 51 TRP HZ3 H 13.143 -0.728 -2.002 1.00 . A A . 51 TRP HZ3 1 1
4 3570 1 1 51 TRP N N 7.024 -2.769 1.173 1.00 . A A . 51 TRP N 1 1
4 3571 1 1 51 TRP NE1 N 11.128 -3.914 1.530 1.00 . A A . 51 TRP NE1 1 1
4 3572 1 1 51 TRP O O 8.102 -2.439 -1.458 1.00 . A A . 51 TRP O 1 1
4 3573 1 1 52 PHE C C 6.387 0.717 -3.588 1.00 . A A . 52 PHE C 1 1
4 3574 1 1 52 PHE CA C 6.401 -0.709 -2.992 1.00 . A A . 52 PHE CA 1 1
4 3575 1 1 52 PHE CB C 5.024 -1.428 -3.225 1.00 . A A . 52 PHE CB 1 1
4 3576 1 1 52 PHE CD1 C 5.376 -3.851 -3.935 1.00 . A A . 52 PHE CD1 1 1
4 3577 1 1 52 PHE CD2 C 4.722 -3.434 -1.671 1.00 . A A . 52 PHE CD2 1 1
4 3578 1 1 52 PHE CE1 C 5.398 -5.214 -3.676 1.00 . A A . 52 PHE CE1 1 1
4 3579 1 1 52 PHE CE2 C 4.746 -4.793 -1.414 1.00 . A A . 52 PHE CE2 1 1
4 3580 1 1 52 PHE CG C 5.037 -2.936 -2.938 1.00 . A A . 52 PHE CG 1 1
4 3581 1 1 52 PHE CZ C 5.082 -5.682 -2.413 1.00 . A A . 52 PHE CZ 1 1
4 3582 1 1 52 PHE H H 6.361 0.116 -1.032 1.00 . A A . 52 PHE H 1 1
4 3583 1 1 52 PHE HA H 7.188 -1.276 -3.479 1.00 . A A . 52 PHE HA 1 1
4 3584 1 1 52 PHE HB2 H 4.268 -0.970 -2.590 1.00 . A A . 52 PHE HB2 1 1
4 3585 1 1 52 PHE HB3 H 4.727 -1.290 -4.257 1.00 . A A . 52 PHE HB3 1 1
4 3586 1 1 52 PHE HD1 H 5.626 -3.490 -4.926 1.00 . A A . 52 PHE HD1 1 1
4 3587 1 1 52 PHE HD2 H 4.453 -2.744 -0.879 1.00 . A A . 52 PHE HD2 1 1
4 3588 1 1 52 PHE HE1 H 5.662 -5.911 -4.462 1.00 . A A . 52 PHE HE1 1 1
4 3589 1 1 52 PHE HE2 H 4.501 -5.160 -0.424 1.00 . A A . 52 PHE HE2 1 1
4 3590 1 1 52 PHE HZ H 5.100 -6.748 -2.212 1.00 . A A . 52 PHE HZ 1 1
4 3591 1 1 52 PHE N N 6.713 -0.643 -1.545 1.00 . A A . 52 PHE N 1 1
4 3592 1 1 52 PHE O O 6.194 1.690 -2.837 1.00 . A A . 52 PHE O 1 1
4 3593 1 1 53 PRO C C 5.127 2.775 -5.683 1.00 . A A . 53 PRO C 1 1
4 3594 1 1 53 PRO CA C 6.562 2.189 -5.626 1.00 . A A . 53 PRO CA 1 1
4 3595 1 1 53 PRO CB C 7.120 1.897 -7.060 1.00 . A A . 53 PRO CB 1 1
4 3596 1 1 53 PRO CD C 6.964 -0.201 -5.920 1.00 . A A . 53 PRO CD 1 1
4 3597 1 1 53 PRO CG C 7.766 0.544 -6.960 1.00 . A A . 53 PRO CG 1 1
4 3598 1 1 53 PRO HA H 7.213 2.898 -5.125 1.00 . A A . 53 PRO HA 1 1
4 3599 1 1 53 PRO HB2 H 6.313 1.894 -7.790 1.00 . A A . 53 PRO HB2 1 1
4 3600 1 1 53 PRO HB3 H 7.841 2.659 -7.338 1.00 . A A . 53 PRO HB3 1 1
4 3601 1 1 53 PRO HD2 H 6.066 -0.631 -6.357 1.00 . A A . 53 PRO HD2 1 1
4 3602 1 1 53 PRO HD3 H 7.561 -0.975 -5.455 1.00 . A A . 53 PRO HD3 1 1
4 3603 1 1 53 PRO HG2 H 7.720 0.034 -7.915 1.00 . A A . 53 PRO HG2 1 1
4 3604 1 1 53 PRO HG3 H 8.802 0.643 -6.639 1.00 . A A . 53 PRO HG3 1 1
4 3605 1 1 53 PRO N N 6.616 0.871 -4.948 1.00 . A A . 53 PRO N 1 1
4 3606 1 1 53 PRO O O 4.139 2.026 -5.708 1.00 . A A . 53 PRO O 1 1
4 3607 1 1 54 ALA C C 3.015 4.657 -7.135 1.00 . A A . 54 ALA C 1 1
4 3608 1 1 54 ALA CA C 3.785 4.890 -5.815 1.00 . A A . 54 ALA CA 1 1
4 3609 1 1 54 ALA CB C 4.082 6.391 -5.624 1.00 . A A . 54 ALA CB 1 1
4 3610 1 1 54 ALA H H 5.895 4.621 -5.776 1.00 . A A . 54 ALA H 1 1
4 3611 1 1 54 ALA HA H 3.164 4.567 -4.985 1.00 . A A . 54 ALA HA 1 1
4 3612 1 1 54 ALA HB1 H 4.614 6.545 -4.689 1.00 . A A . 54 ALA HB1 1 1
4 3613 1 1 54 ALA HB2 H 3.153 6.950 -5.595 1.00 . A A . 54 ALA HB2 1 1
4 3614 1 1 54 ALA HB3 H 4.693 6.755 -6.438 1.00 . A A . 54 ALA HB3 1 1
4 3615 1 1 54 ALA N N 5.051 4.120 -5.759 1.00 . A A . 54 ALA N 1 1
4 3616 1 1 54 ALA O O 1.842 5.011 -7.248 1.00 . A A . 54 ALA O 1 1
4 3617 1 1 55 SER C C 1.878 2.847 -9.382 1.00 . A A . 55 SER C 1 1
4 3618 1 1 55 SER CA C 3.143 3.745 -9.462 1.00 . A A . 55 SER CA 1 1
4 3619 1 1 55 SER CB C 4.239 3.051 -10.309 1.00 . A A . 55 SER CB 1 1
4 3620 1 1 55 SER H H 4.646 3.854 -7.970 1.00 . A A . 55 SER H 1 1
4 3621 1 1 55 SER HA H 2.876 4.682 -9.946 1.00 . A A . 55 SER HA 1 1
4 3622 1 1 55 SER HB2 H 5.111 3.691 -10.366 1.00 . A A . 55 SER HB2 1 1
4 3623 1 1 55 SER HB3 H 4.520 2.114 -9.845 1.00 . A A . 55 SER HB3 1 1
4 3624 1 1 55 SER HG H 3.397 3.583 -11.997 1.00 . A A . 55 SER HG 1 1
4 3625 1 1 55 SER N N 3.705 4.071 -8.132 1.00 . A A . 55 SER N 1 1
4 3626 1 1 55 SER O O 1.061 2.838 -10.314 1.00 . A A . 55 SER O 1 1
4 3627 1 1 55 SER OG O 3.805 2.789 -11.630 1.00 . A A . 55 SER OG 1 1
4 3628 1 1 56 TYR C C -0.454 1.573 -7.117 1.00 . A A . 56 TYR C 1 1
4 3629 1 1 56 TYR CA C 0.635 1.095 -8.106 1.00 . A A . 56 TYR CA 1 1
4 3630 1 1 56 TYR CB C 1.252 -0.249 -7.637 1.00 . A A . 56 TYR CB 1 1
4 3631 1 1 56 TYR CD1 C 2.053 -1.300 -9.830 1.00 . A A . 56 TYR CD1 1 1
4 3632 1 1 56 TYR CD2 C 3.716 -0.622 -8.242 1.00 . A A . 56 TYR CD2 1 1
4 3633 1 1 56 TYR CE1 C 3.047 -1.710 -10.694 1.00 . A A . 56 TYR CE1 1 1
4 3634 1 1 56 TYR CE2 C 4.710 -1.021 -9.118 1.00 . A A . 56 TYR CE2 1 1
4 3635 1 1 56 TYR CG C 2.362 -0.750 -8.579 1.00 . A A . 56 TYR CG 1 1
4 3636 1 1 56 TYR CZ C 4.367 -1.566 -10.338 1.00 . A A . 56 TYR CZ 1 1
4 3637 1 1 56 TYR H H 2.370 2.196 -7.541 1.00 . A A . 56 TYR H 1 1
4 3638 1 1 56 TYR HA H 0.165 0.941 -9.074 1.00 . A A . 56 TYR HA 1 1
4 3639 1 1 56 TYR HB2 H 1.669 -0.125 -6.641 1.00 . A A . 56 TYR HB2 1 1
4 3640 1 1 56 TYR HB3 H 0.477 -1.007 -7.595 1.00 . A A . 56 TYR HB3 1 1
4 3641 1 1 56 TYR HD1 H 1.013 -1.417 -10.112 1.00 . A A . 56 TYR HD1 1 1
4 3642 1 1 56 TYR HD2 H 3.984 -0.200 -7.277 1.00 . A A . 56 TYR HD2 1 1
4 3643 1 1 56 TYR HE1 H 2.781 -2.138 -11.654 1.00 . A A . 56 TYR HE1 1 1
4 3644 1 1 56 TYR HE2 H 5.747 -0.914 -8.841 1.00 . A A . 56 TYR HE2 1 1
4 3645 1 1 56 TYR HH H 6.006 -2.479 -10.775 1.00 . A A . 56 TYR HH 1 1
4 3646 1 1 56 TYR N N 1.727 2.091 -8.271 1.00 . A A . 56 TYR N 1 1
4 3647 1 1 56 TYR O O -1.498 0.915 -6.975 1.00 . A A . 56 TYR O 1 1
4 3648 1 1 56 TYR OH O 5.351 -1.937 -11.226 1.00 . A A . 56 TYR OH 1 1
4 3649 1 1 57 VAL C C -1.288 4.809 -5.628 1.00 . A A . 57 VAL C 1 1
4 3650 1 1 57 VAL CA C -1.139 3.282 -5.425 1.00 . A A . 57 VAL CA 1 1
4 3651 1 1 57 VAL CB C -0.667 2.963 -3.941 1.00 . A A . 57 VAL CB 1 1
4 3652 1 1 57 VAL CG1 C -0.858 1.460 -3.586 1.00 . A A . 57 VAL CG1 1 1
4 3653 1 1 57 VAL CG2 C 0.810 3.406 -3.694 1.00 . A A . 57 VAL CG2 1 1
4 3654 1 1 57 VAL H H 0.612 3.214 -6.630 1.00 . A A . 57 VAL H 1 1
4 3655 1 1 57 VAL HA H -2.124 2.825 -5.574 1.00 . A A . 57 VAL HA 1 1
4 3656 1 1 57 VAL HB H -1.301 3.536 -3.262 1.00 . A A . 57 VAL HB 1 1
4 3657 1 1 57 VAL HG11 H -1.900 1.181 -3.698 1.00 . A A . 57 VAL HG11 1 1
4 3658 1 1 57 VAL HG12 H -0.555 1.280 -2.563 1.00 . A A . 57 VAL HG12 1 1
4 3659 1 1 57 VAL HG13 H -0.255 0.847 -4.248 1.00 . A A . 57 VAL HG13 1 1
4 3660 1 1 57 VAL HG21 H 1.100 3.189 -2.670 1.00 . A A . 57 VAL HG21 1 1
4 3661 1 1 57 VAL HG22 H 0.910 4.471 -3.872 1.00 . A A . 57 VAL HG22 1 1
4 3662 1 1 57 VAL HG23 H 1.471 2.873 -4.366 1.00 . A A . 57 VAL HG23 1 1
4 3663 1 1 57 VAL N N -0.215 2.719 -6.437 1.00 . A A . 57 VAL N 1 1
4 3664 1 1 57 VAL O O -0.296 5.539 -5.651 1.00 . A A . 57 VAL O 1 1
4 3665 1 1 58 GLN C C -2.848 7.375 -4.517 1.00 . A A . 58 GLN C 1 1
4 3666 1 1 58 GLN CA C -2.830 6.732 -5.912 1.00 . A A . 58 GLN CA 1 1
4 3667 1 1 58 GLN CB C -4.180 6.974 -6.637 1.00 . A A . 58 GLN CB 1 1
4 3668 1 1 58 GLN CD C -5.790 8.703 -7.694 1.00 . A A . 58 GLN CD 1 1
4 3669 1 1 58 GLN CG C -4.487 8.463 -6.921 1.00 . A A . 58 GLN CG 1 1
4 3670 1 1 58 GLN H H -3.286 4.662 -5.816 1.00 . A A . 58 GLN H 1 1
4 3671 1 1 58 GLN HA H -2.031 7.179 -6.502 1.00 . A A . 58 GLN HA 1 1
4 3672 1 1 58 GLN HB2 H -4.166 6.445 -7.583 1.00 . A A . 58 GLN HB2 1 1
4 3673 1 1 58 GLN HB3 H -4.985 6.567 -6.030 1.00 . A A . 58 GLN HB3 1 1
4 3674 1 1 58 GLN HE21 H -5.021 10.310 -8.577 1.00 . A A . 58 GLN HE21 1 1
4 3675 1 1 58 GLN HE22 H -6.645 9.917 -9.016 1.00 . A A . 58 GLN HE22 1 1
4 3676 1 1 58 GLN HG2 H -4.560 8.985 -5.975 1.00 . A A . 58 GLN HG2 1 1
4 3677 1 1 58 GLN HG3 H -3.663 8.883 -7.488 1.00 . A A . 58 GLN HG3 1 1
4 3678 1 1 58 GLN N N -2.539 5.291 -5.786 1.00 . A A . 58 GLN N 1 1
4 3679 1 1 58 GLN NE2 N -5.823 9.749 -8.511 1.00 . A A . 58 GLN NE2 1 1
4 3680 1 1 58 GLN O O -3.568 6.918 -3.628 1.00 . A A . 58 GLN O 1 1
4 3681 1 1 58 GLN OE1 O -6.755 7.952 -7.563 1.00 . A A . 58 GLN OE1 1 1
4 3682 1 1 59 LEU C C -3.082 9.910 -2.639 1.00 . A A . 59 LEU C 1 1
4 3683 1 1 59 LEU CA C -1.840 9.107 -3.068 1.00 . A A . 59 LEU CA 1 1
4 3684 1 1 59 LEU CB C -0.601 10.034 -3.173 1.00 . A A . 59 LEU CB 1 1
4 3685 1 1 59 LEU CD1 C 1.842 10.405 -3.859 1.00 . A A . 59 LEU CD1 1 1
4 3686 1 1 59 LEU CD2 C 1.088 8.097 -3.032 1.00 . A A . 59 LEU CD2 1 1
4 3687 1 1 59 LEU CG C 0.683 9.386 -3.792 1.00 . A A . 59 LEU CG 1 1
4 3688 1 1 59 LEU H H -1.630 8.819 -5.149 1.00 . A A . 59 LEU H 1 1
4 3689 1 1 59 LEU HA H -1.639 8.336 -2.329 1.00 . A A . 59 LEU HA 1 1
4 3690 1 1 59 LEU HB2 H -0.871 10.897 -3.779 1.00 . A A . 59 LEU HB2 1 1
4 3691 1 1 59 LEU HB3 H -0.358 10.386 -2.173 1.00 . A A . 59 LEU HB3 1 1
4 3692 1 1 59 LEU HD11 H 1.543 11.257 -4.459 1.00 . A A . 59 LEU HD11 1 1
4 3693 1 1 59 LEU HD12 H 2.710 9.946 -4.313 1.00 . A A . 59 LEU HD12 1 1
4 3694 1 1 59 LEU HD13 H 2.098 10.746 -2.862 1.00 . A A . 59 LEU HD13 1 1
4 3695 1 1 59 LEU HD21 H 1.980 7.671 -3.477 1.00 . A A . 59 LEU HD21 1 1
4 3696 1 1 59 LEU HD22 H 0.286 7.373 -3.092 1.00 . A A . 59 LEU HD22 1 1
4 3697 1 1 59 LEU HD23 H 1.285 8.324 -1.992 1.00 . A A . 59 LEU HD23 1 1
4 3698 1 1 59 LEU HG H 0.461 9.097 -4.819 1.00 . A A . 59 LEU HG 1 1
4 3699 1 1 59 LEU N N -2.065 8.446 -4.358 1.00 . A A . 59 LEU N 1 1
4 3700 1 1 59 LEU O O -3.674 10.631 -3.453 1.00 . A A . 59 LEU O 1 1
4 3701 1 1 60 LEU C C -3.988 11.673 0.068 1.00 . A A . 60 LEU C 1 1
4 3702 1 1 60 LEU CA C -4.584 10.511 -0.762 1.00 . A A . 60 LEU CA 1 1
4 3703 1 1 60 LEU CB C -5.452 9.567 0.122 1.00 . A A . 60 LEU CB 1 1
4 3704 1 1 60 LEU CD1 C -6.839 7.429 0.426 1.00 . A A . 60 LEU CD1 1 1
4 3705 1 1 60 LEU CD2 C -6.871 8.656 -1.826 1.00 . A A . 60 LEU CD2 1 1
4 3706 1 1 60 LEU CG C -6.031 8.293 -0.575 1.00 . A A . 60 LEU CG 1 1
4 3707 1 1 60 LEU H H -2.994 9.125 -0.806 1.00 . A A . 60 LEU H 1 1
4 3708 1 1 60 LEU HA H -5.209 10.918 -1.558 1.00 . A A . 60 LEU HA 1 1
4 3709 1 1 60 LEU HB2 H -4.838 9.241 0.958 1.00 . A A . 60 LEU HB2 1 1
4 3710 1 1 60 LEU HB3 H -6.280 10.145 0.521 1.00 . A A . 60 LEU HB3 1 1
4 3711 1 1 60 LEU HD11 H -6.201 7.143 1.252 1.00 . A A . 60 LEU HD11 1 1
4 3712 1 1 60 LEU HD12 H -7.193 6.536 -0.070 1.00 . A A . 60 LEU HD12 1 1
4 3713 1 1 60 LEU HD13 H -7.686 7.991 0.805 1.00 . A A . 60 LEU HD13 1 1
4 3714 1 1 60 LEU HD21 H -6.254 9.197 -2.530 1.00 . A A . 60 LEU HD21 1 1
4 3715 1 1 60 LEU HD22 H -7.714 9.275 -1.539 1.00 . A A . 60 LEU HD22 1 1
4 3716 1 1 60 LEU HD23 H -7.235 7.753 -2.299 1.00 . A A . 60 LEU HD23 1 1
4 3717 1 1 60 LEU HG H -5.198 7.682 -0.912 1.00 . A A . 60 LEU HG 1 1
4 3718 1 1 60 LEU N N -3.476 9.758 -1.366 1.00 . A A . 60 LEU N 1 1
4 3719 1 1 60 LEU O O -3.460 11.414 1.172 1.00 . A A . 60 LEU O 1 1
4 3720 1 1 60 LEU OXT O -4.012 12.836 -0.398 1.00 . A A . 60 LEU OXT 1 1
5 3721 1 1 1 MET C C -1.948 7.359 12.679 1.00 . A A . 1 MET C 1 1
5 3722 1 1 1 MET CA C -1.688 6.357 13.814 1.00 . A A . 1 MET CA 1 1
5 3723 1 1 1 MET CB C -0.642 5.297 13.363 1.00 . A A . 1 MET CB 1 1
5 3724 1 1 1 MET CE C 3.227 5.538 11.712 1.00 . A A . 1 MET CE 1 1
5 3725 1 1 1 MET CG C 0.698 5.870 12.869 1.00 . A A . 1 MET CG 1 1
5 3726 1 1 1 MET H1 H -2.789 5.006 14.951 1.00 . A A . 1 MET H1 1 1
5 3727 1 1 1 MET H2 H -3.385 5.243 13.387 1.00 . A A . 1 MET H2 1 1
5 3728 1 1 1 MET H3 H -3.620 6.424 14.568 1.00 . A A . 1 MET H3 1 1
5 3729 1 1 1 MET HA H -1.305 6.890 14.684 1.00 . A A . 1 MET HA 1 1
5 3730 1 1 1 MET HB2 H -0.433 4.638 14.193 1.00 . A A . 1 MET HB2 1 1
5 3731 1 1 1 MET HB3 H -1.069 4.708 12.558 1.00 . A A . 1 MET HB3 1 1
5 3732 1 1 1 MET HE1 H 3.997 4.869 11.363 1.00 . A A . 1 MET HE1 1 1
5 3733 1 1 1 MET HE2 H 3.629 6.168 12.494 1.00 . A A . 1 MET HE2 1 1
5 3734 1 1 1 MET HE3 H 2.887 6.155 10.891 1.00 . A A . 1 MET HE3 1 1
5 3735 1 1 1 MET HG2 H 0.510 6.521 12.024 1.00 . A A . 1 MET HG2 1 1
5 3736 1 1 1 MET HG3 H 1.154 6.442 13.668 1.00 . A A . 1 MET HG3 1 1
5 3737 1 1 1 MET N N -2.957 5.712 14.208 1.00 . A A . 1 MET N 1 1
5 3738 1 1 1 MET O O -2.556 7.004 11.665 1.00 . A A . 1 MET O 1 1
5 3739 1 1 1 MET SD S 1.852 4.578 12.351 1.00 . A A . 1 MET SD 1 1
5 3740 1 1 2 SER C C -0.372 9.294 10.810 1.00 . A A . 2 SER C 1 1
5 3741 1 1 2 SER CA C -1.485 9.635 11.817 1.00 . A A . 2 SER CA 1 1
5 3742 1 1 2 SER CB C -1.245 11.033 12.433 1.00 . A A . 2 SER CB 1 1
5 3743 1 1 2 SER H H -1.158 8.856 13.754 1.00 . A A . 2 SER H 1 1
5 3744 1 1 2 SER HA H -2.454 9.632 11.315 1.00 . A A . 2 SER HA 1 1
5 3745 1 1 2 SER HB2 H -0.255 11.076 12.867 1.00 . A A . 2 SER HB2 1 1
5 3746 1 1 2 SER HB3 H -1.332 11.790 11.664 1.00 . A A . 2 SER HB3 1 1
5 3747 1 1 2 SER HG H -1.789 11.897 14.107 1.00 . A A . 2 SER HG 1 1
5 3748 1 1 2 SER N N -1.498 8.611 12.870 1.00 . A A . 2 SER N 1 1
5 3749 1 1 2 SER O O 0.817 9.433 11.126 1.00 . A A . 2 SER O 1 1
5 3750 1 1 2 SER OG O -2.189 11.314 13.447 1.00 . A A . 2 SER OG 1 1
5 3751 1 1 3 GLY C C -0.443 8.667 7.196 1.00 . A A . 3 GLY C 1 1
5 3752 1 1 3 GLY CA C 0.153 8.407 8.568 1.00 . A A . 3 GLY CA 1 1
5 3753 1 1 3 GLY H H -1.739 8.656 9.487 1.00 . A A . 3 GLY H 1 1
5 3754 1 1 3 GLY HA2 H 1.075 8.969 8.666 1.00 . A A . 3 GLY HA2 1 1
5 3755 1 1 3 GLY HA3 H 0.377 7.349 8.656 1.00 . A A . 3 GLY HA3 1 1
5 3756 1 1 3 GLY N N -0.777 8.785 9.635 1.00 . A A . 3 GLY N 1 1
5 3757 1 1 3 GLY O O -1.666 8.858 7.068 1.00 . A A . 3 GLY O 1 1
5 3758 1 1 4 ALA C C -0.766 7.628 4.314 1.00 . A A . 4 ALA C 1 1
5 3759 1 1 4 ALA CA C 0.013 8.865 4.769 1.00 . A A . 4 ALA CA 1 1
5 3760 1 1 4 ALA CB C 1.241 9.116 3.869 1.00 . A A . 4 ALA CB 1 1
5 3761 1 1 4 ALA H H 1.366 8.538 6.355 1.00 . A A . 4 ALA H 1 1
5 3762 1 1 4 ALA HA H -0.633 9.738 4.718 1.00 . A A . 4 ALA HA 1 1
5 3763 1 1 4 ALA HB1 H 1.914 8.262 3.914 1.00 . A A . 4 ALA HB1 1 1
5 3764 1 1 4 ALA HB2 H 1.768 9.999 4.207 1.00 . A A . 4 ALA HB2 1 1
5 3765 1 1 4 ALA HB3 H 0.923 9.262 2.845 1.00 . A A . 4 ALA HB3 1 1
5 3766 1 1 4 ALA N N 0.423 8.683 6.168 1.00 . A A . 4 ALA N 1 1
5 3767 1 1 4 ALA O O -0.434 6.511 4.707 1.00 . A A . 4 ALA O 1 1
5 3768 1 1 5 ARG C C -2.837 6.769 1.552 1.00 . A A . 5 ARG C 1 1
5 3769 1 1 5 ARG CA C -2.705 6.735 3.073 1.00 . A A . 5 ARG CA 1 1
5 3770 1 1 5 ARG CB C -4.098 6.838 3.742 1.00 . A A . 5 ARG CB 1 1
5 3771 1 1 5 ARG CD C -5.478 6.851 5.909 1.00 . A A . 5 ARG CD 1 1
5 3772 1 1 5 ARG CG C -4.080 6.702 5.285 1.00 . A A . 5 ARG CG 1 1
5 3773 1 1 5 ARG CZ C -5.913 9.330 6.044 1.00 . A A . 5 ARG CZ 1 1
5 3774 1 1 5 ARG H H -2.030 8.737 3.236 1.00 . A A . 5 ARG H 1 1
5 3775 1 1 5 ARG HA H -2.254 5.783 3.362 1.00 . A A . 5 ARG HA 1 1
5 3776 1 1 5 ARG HB2 H -4.531 7.804 3.491 1.00 . A A . 5 ARG HB2 1 1
5 3777 1 1 5 ARG HB3 H -4.739 6.057 3.339 1.00 . A A . 5 ARG HB3 1 1
5 3778 1 1 5 ARG HD2 H -6.100 6.019 5.578 1.00 . A A . 5 ARG HD2 1 1
5 3779 1 1 5 ARG HD3 H -5.392 6.818 6.991 1.00 . A A . 5 ARG HD3 1 1
5 3780 1 1 5 ARG HE H -6.790 8.049 4.772 1.00 . A A . 5 ARG HE 1 1
5 3781 1 1 5 ARG HG2 H -3.682 5.728 5.548 1.00 . A A . 5 ARG HG2 1 1
5 3782 1 1 5 ARG HG3 H -3.429 7.472 5.695 1.00 . A A . 5 ARG HG3 1 1
5 3783 1 1 5 ARG HH11 H -4.586 8.695 7.431 1.00 . A A . 5 ARG HH11 1 1
5 3784 1 1 5 ARG HH12 H -4.896 10.400 7.430 1.00 . A A . 5 ARG HH12 1 1
5 3785 1 1 5 ARG HH21 H -7.189 10.281 4.794 1.00 . A A . 5 ARG HH21 1 1
5 3786 1 1 5 ARG HH22 H -6.392 11.295 5.952 1.00 . A A . 5 ARG HH22 1 1
5 3787 1 1 5 ARG N N -1.830 7.826 3.530 1.00 . A A . 5 ARG N 1 1
5 3788 1 1 5 ARG NE N -6.138 8.115 5.508 1.00 . A A . 5 ARG NE 1 1
5 3789 1 1 5 ARG NH1 N -5.067 9.488 7.052 1.00 . A A . 5 ARG NH1 1 1
5 3790 1 1 5 ARG NH2 N -6.548 10.385 5.558 1.00 . A A . 5 ARG NH2 1 1
5 3791 1 1 5 ARG O O -2.967 7.841 0.946 1.00 . A A . 5 ARG O 1 1
5 3792 1 1 6 CYS C C -4.022 4.307 -0.738 1.00 . A A . 6 CYS C 1 1
5 3793 1 1 6 CYS CA C -2.951 5.369 -0.483 1.00 . A A . 6 CYS CA 1 1
5 3794 1 1 6 CYS CB C -1.611 4.939 -1.093 1.00 . A A . 6 CYS CB 1 1
5 3795 1 1 6 CYS H H -2.659 4.790 1.518 1.00 . A A . 6 CYS H 1 1
5 3796 1 1 6 CYS HA H -3.270 6.301 -0.940 1.00 . A A . 6 CYS HA 1 1
5 3797 1 1 6 CYS HB2 H -1.275 4.028 -0.622 1.00 . A A . 6 CYS HB2 1 1
5 3798 1 1 6 CYS HB3 H -1.735 4.763 -2.157 1.00 . A A . 6 CYS HB3 1 1
5 3799 1 1 6 CYS HG H -0.779 7.160 -0.198 1.00 . A A . 6 CYS HG 1 1
5 3800 1 1 6 CYS N N -2.797 5.578 0.954 1.00 . A A . 6 CYS N 1 1
5 3801 1 1 6 CYS O O -4.503 3.671 0.198 1.00 . A A . 6 CYS O 1 1
5 3802 1 1 6 CYS SG S -0.297 6.145 -0.902 1.00 . A A . 6 CYS SG 1 1
5 3803 1 1 7 ARG C C -4.880 2.558 -3.796 1.00 . A A . 7 ARG C 1 1
5 3804 1 1 7 ARG CA C -5.345 3.111 -2.447 1.00 . A A . 7 ARG CA 1 1
5 3805 1 1 7 ARG CB C -6.778 3.687 -2.557 1.00 . A A . 7 ARG CB 1 1
5 3806 1 1 7 ARG CD C -9.257 3.283 -3.063 1.00 . A A . 7 ARG CD 1 1
5 3807 1 1 7 ARG CG C -7.863 2.649 -2.925 1.00 . A A . 7 ARG CG 1 1
5 3808 1 1 7 ARG CZ C -9.777 5.569 -3.948 1.00 . A A . 7 ARG CZ 1 1
5 3809 1 1 7 ARG H H -4.069 4.778 -2.677 1.00 . A A . 7 ARG H 1 1
5 3810 1 1 7 ARG HA H -5.340 2.306 -1.713 1.00 . A A . 7 ARG HA 1 1
5 3811 1 1 7 ARG HB2 H -7.041 4.133 -1.601 1.00 . A A . 7 ARG HB2 1 1
5 3812 1 1 7 ARG HB3 H -6.781 4.473 -3.310 1.00 . A A . 7 ARG HB3 1 1
5 3813 1 1 7 ARG HD2 H -9.963 2.511 -3.351 1.00 . A A . 7 ARG HD2 1 1
5 3814 1 1 7 ARG HD3 H -9.555 3.697 -2.100 1.00 . A A . 7 ARG HD3 1 1
5 3815 1 1 7 ARG HE H -8.872 4.115 -4.959 1.00 . A A . 7 ARG HE 1 1
5 3816 1 1 7 ARG HG2 H -7.598 2.181 -3.867 1.00 . A A . 7 ARG HG2 1 1
5 3817 1 1 7 ARG HG3 H -7.897 1.887 -2.152 1.00 . A A . 7 ARG HG3 1 1
5 3818 1 1 7 ARG HH11 H -10.439 5.294 -2.043 1.00 . A A . 7 ARG HH11 1 1
5 3819 1 1 7 ARG HH12 H -10.726 6.863 -2.714 1.00 . A A . 7 ARG HH12 1 1
5 3820 1 1 7 ARG HH21 H -9.263 6.165 -5.812 1.00 . A A . 7 ARG HH21 1 1
5 3821 1 1 7 ARG HH22 H -10.076 7.354 -4.841 1.00 . A A . 7 ARG HH22 1 1
5 3822 1 1 7 ARG N N -4.411 4.152 -2.006 1.00 . A A . 7 ARG N 1 1
5 3823 1 1 7 ARG NE N -9.274 4.338 -4.093 1.00 . A A . 7 ARG NE 1 1
5 3824 1 1 7 ARG NH1 N -10.365 5.935 -2.810 1.00 . A A . 7 ARG NH1 1 1
5 3825 1 1 7 ARG NH2 N -9.698 6.427 -4.947 1.00 . A A . 7 ARG NH2 1 1
5 3826 1 1 7 ARG O O -4.448 3.324 -4.657 1.00 . A A . 7 ARG O 1 1
5 3827 1 1 8 THR C C -5.635 0.922 -6.328 1.00 . A A . 8 THR C 1 1
5 3828 1 1 8 THR CA C -4.622 0.556 -5.224 1.00 . A A . 8 THR CA 1 1
5 3829 1 1 8 THR CB C -4.566 -0.995 -5.008 1.00 . A A . 8 THR CB 1 1
5 3830 1 1 8 THR CG2 C -3.191 -1.457 -4.488 1.00 . A A . 8 THR CG2 1 1
5 3831 1 1 8 THR H H -5.251 0.684 -3.207 1.00 . A A . 8 THR H 1 1
5 3832 1 1 8 THR HA H -3.635 0.897 -5.529 1.00 . A A . 8 THR HA 1 1
5 3833 1 1 8 THR HB H -4.756 -1.501 -5.953 1.00 . A A . 8 THR HB 1 1
5 3834 1 1 8 THR HG1 H -5.433 -2.287 -3.783 1.00 . A A . 8 THR HG1 1 1
5 3835 1 1 8 THR HG21 H -3.198 -2.530 -4.341 1.00 . A A . 8 THR HG21 1 1
5 3836 1 1 8 THR HG22 H -2.973 -0.971 -3.542 1.00 . A A . 8 THR HG22 1 1
5 3837 1 1 8 THR HG23 H -2.420 -1.203 -5.201 1.00 . A A . 8 THR HG23 1 1
5 3838 1 1 8 THR N N -4.954 1.235 -3.964 1.00 . A A . 8 THR N 1 1
5 3839 1 1 8 THR O O -6.858 0.828 -6.121 1.00 . A A . 8 THR O 1 1
5 3840 1 1 8 THR OG1 O -5.591 -1.385 -4.079 1.00 . A A . 8 THR OG1 1 1
5 3841 1 1 9 LEU C C -6.431 0.407 -9.323 1.00 . A A . 9 LEU C 1 1
5 3842 1 1 9 LEU CA C -5.913 1.704 -8.672 1.00 . A A . 9 LEU CA 1 1
5 3843 1 1 9 LEU CB C -5.071 2.515 -9.713 1.00 . A A . 9 LEU CB 1 1
5 3844 1 1 9 LEU CD1 C -3.106 3.564 -8.379 1.00 . A A . 9 LEU CD1 1 1
5 3845 1 1 9 LEU CD2 C -4.043 4.772 -10.423 1.00 . A A . 9 LEU CD2 1 1
5 3846 1 1 9 LEU CG C -4.369 3.840 -9.228 1.00 . A A . 9 LEU CG 1 1
5 3847 1 1 9 LEU H H -4.136 1.399 -7.559 1.00 . A A . 9 LEU H 1 1
5 3848 1 1 9 LEU HA H -6.758 2.308 -8.345 1.00 . A A . 9 LEU HA 1 1
5 3849 1 1 9 LEU HB2 H -4.298 1.858 -10.107 1.00 . A A . 9 LEU HB2 1 1
5 3850 1 1 9 LEU HB3 H -5.734 2.768 -10.536 1.00 . A A . 9 LEU HB3 1 1
5 3851 1 1 9 LEU HD11 H -2.390 2.986 -8.952 1.00 . A A . 9 LEU HD11 1 1
5 3852 1 1 9 LEU HD12 H -3.377 3.014 -7.485 1.00 . A A . 9 LEU HD12 1 1
5 3853 1 1 9 LEU HD13 H -2.654 4.503 -8.085 1.00 . A A . 9 LEU HD13 1 1
5 3854 1 1 9 LEU HD21 H -3.594 5.688 -10.057 1.00 . A A . 9 LEU HD21 1 1
5 3855 1 1 9 LEU HD22 H -4.955 5.015 -10.954 1.00 . A A . 9 LEU HD22 1 1
5 3856 1 1 9 LEU HD23 H -3.355 4.282 -11.101 1.00 . A A . 9 LEU HD23 1 1
5 3857 1 1 9 LEU HG H -5.057 4.374 -8.584 1.00 . A A . 9 LEU HG 1 1
5 3858 1 1 9 LEU N N -5.108 1.348 -7.486 1.00 . A A . 9 LEU N 1 1
5 3859 1 1 9 LEU O O -7.556 0.340 -9.826 1.00 . A A . 9 LEU O 1 1
5 3860 1 1 10 TYR C C -5.412 -2.980 -8.763 1.00 . A A . 10 TYR C 1 1
5 3861 1 1 10 TYR CA C -5.802 -1.951 -9.849 1.00 . A A . 10 TYR CA 1 1
5 3862 1 1 10 TYR CB C -4.961 -2.165 -11.145 1.00 . A A . 10 TYR CB 1 1
5 3863 1 1 10 TYR CD1 C -6.370 -1.157 -13.023 1.00 . A A . 10 TYR CD1 1 1
5 3864 1 1 10 TYR CD2 C -4.343 -0.034 -12.430 1.00 . A A . 10 TYR CD2 1 1
5 3865 1 1 10 TYR CE1 C -6.625 -0.188 -13.975 1.00 . A A . 10 TYR CE1 1 1
5 3866 1 1 10 TYR CE2 C -4.600 0.939 -13.374 1.00 . A A . 10 TYR CE2 1 1
5 3867 1 1 10 TYR CG C -5.225 -1.106 -12.227 1.00 . A A . 10 TYR CG 1 1
5 3868 1 1 10 TYR CZ C -5.738 0.855 -14.144 1.00 . A A . 10 TYR CZ 1 1
5 3869 1 1 10 TYR H H -4.685 -0.440 -8.901 1.00 . A A . 10 TYR H 1 1
5 3870 1 1 10 TYR HA H -6.859 -2.056 -10.080 1.00 . A A . 10 TYR HA 1 1
5 3871 1 1 10 TYR HB2 H -3.899 -2.143 -10.895 1.00 . A A . 10 TYR HB2 1 1
5 3872 1 1 10 TYR HB3 H -5.191 -3.135 -11.567 1.00 . A A . 10 TYR HB3 1 1
5 3873 1 1 10 TYR HD1 H -7.066 -1.976 -12.893 1.00 . A A . 10 TYR HD1 1 1
5 3874 1 1 10 TYR HD2 H -3.441 0.030 -11.827 1.00 . A A . 10 TYR HD2 1 1
5 3875 1 1 10 TYR HE1 H -7.522 -0.250 -14.579 1.00 . A A . 10 TYR HE1 1 1
5 3876 1 1 10 TYR HE2 H -3.906 1.759 -13.513 1.00 . A A . 10 TYR HE2 1 1
5 3877 1 1 10 TYR HH H -6.940 2.056 -15.062 1.00 . A A . 10 TYR HH 1 1
5 3878 1 1 10 TYR N N -5.556 -0.605 -9.310 1.00 . A A . 10 TYR N 1 1
5 3879 1 1 10 TYR O O -4.555 -2.673 -7.913 1.00 . A A . 10 TYR O 1 1
5 3880 1 1 10 TYR OH O -5.999 1.829 -15.089 1.00 . A A . 10 TYR OH 1 1
5 3881 1 1 11 PRO C C -4.260 -5.768 -7.921 1.00 . A A . 11 PRO C 1 1
5 3882 1 1 11 PRO CA C -5.691 -5.246 -7.740 1.00 . A A . 11 PRO CA 1 1
5 3883 1 1 11 PRO CB C -6.740 -6.379 -7.986 1.00 . A A . 11 PRO CB 1 1
5 3884 1 1 11 PRO CD C -7.078 -4.700 -9.675 1.00 . A A . 11 PRO CD 1 1
5 3885 1 1 11 PRO CG C -7.792 -5.752 -8.857 1.00 . A A . 11 PRO CG 1 1
5 3886 1 1 11 PRO HA H -5.808 -4.851 -6.732 1.00 . A A . 11 PRO HA 1 1
5 3887 1 1 11 PRO HB2 H -6.278 -7.231 -8.481 1.00 . A A . 11 PRO HB2 1 1
5 3888 1 1 11 PRO HB3 H -7.156 -6.703 -7.038 1.00 . A A . 11 PRO HB3 1 1
5 3889 1 1 11 PRO HD2 H -6.629 -5.134 -10.563 1.00 . A A . 11 PRO HD2 1 1
5 3890 1 1 11 PRO HD3 H -7.759 -3.904 -9.949 1.00 . A A . 11 PRO HD3 1 1
5 3891 1 1 11 PRO HG2 H -8.237 -6.499 -9.502 1.00 . A A . 11 PRO HG2 1 1
5 3892 1 1 11 PRO HG3 H -8.561 -5.292 -8.238 1.00 . A A . 11 PRO HG3 1 1
5 3893 1 1 11 PRO N N -6.031 -4.212 -8.743 1.00 . A A . 11 PRO N 1 1
5 3894 1 1 11 PRO O O -3.784 -5.881 -9.054 1.00 . A A . 11 PRO O 1 1
5 3895 1 1 12 PHE C C -2.507 -8.233 -6.820 1.00 . A A . 12 PHE C 1 1
5 3896 1 1 12 PHE CA C -2.276 -6.726 -6.805 1.00 . A A . 12 PHE CA 1 1
5 3897 1 1 12 PHE CB C -1.422 -6.293 -5.568 1.00 . A A . 12 PHE CB 1 1
5 3898 1 1 12 PHE CD1 C 1.032 -6.237 -6.251 1.00 . A A . 12 PHE CD1 1 1
5 3899 1 1 12 PHE CD2 C 0.302 -8.034 -4.848 1.00 . A A . 12 PHE CD2 1 1
5 3900 1 1 12 PHE CE1 C 2.314 -6.757 -6.246 1.00 . A A . 12 PHE CE1 1 1
5 3901 1 1 12 PHE CE2 C 1.584 -8.553 -4.840 1.00 . A A . 12 PHE CE2 1 1
5 3902 1 1 12 PHE CG C -0.003 -6.867 -5.555 1.00 . A A . 12 PHE CG 1 1
5 3903 1 1 12 PHE CZ C 2.590 -7.913 -5.537 1.00 . A A . 12 PHE CZ 1 1
5 3904 1 1 12 PHE H H -4.019 -5.899 -5.939 1.00 . A A . 12 PHE H 1 1
5 3905 1 1 12 PHE HA H -1.757 -6.432 -7.720 1.00 . A A . 12 PHE HA 1 1
5 3906 1 1 12 PHE HB2 H -1.340 -5.214 -5.561 1.00 . A A . 12 PHE HB2 1 1
5 3907 1 1 12 PHE HB3 H -1.922 -6.602 -4.653 1.00 . A A . 12 PHE HB3 1 1
5 3908 1 1 12 PHE HD1 H 0.825 -5.332 -6.808 1.00 . A A . 12 PHE HD1 1 1
5 3909 1 1 12 PHE HD2 H -0.484 -8.540 -4.301 1.00 . A A . 12 PHE HD2 1 1
5 3910 1 1 12 PHE HE1 H 3.104 -6.258 -6.792 1.00 . A A . 12 PHE HE1 1 1
5 3911 1 1 12 PHE HE2 H 1.796 -9.458 -4.288 1.00 . A A . 12 PHE HE2 1 1
5 3912 1 1 12 PHE HZ H 3.593 -8.319 -5.534 1.00 . A A . 12 PHE HZ 1 1
5 3913 1 1 12 PHE N N -3.600 -6.093 -6.799 1.00 . A A . 12 PHE N 1 1
5 3914 1 1 12 PHE O O -2.960 -8.808 -5.820 1.00 . A A . 12 PHE O 1 1
5 3915 1 1 13 SER C C -1.648 -11.126 -7.251 1.00 . A A . 13 SER C 1 1
5 3916 1 1 13 SER CA C -2.472 -10.265 -8.226 1.00 . A A . 13 SER CA 1 1
5 3917 1 1 13 SER CB C -2.126 -10.614 -9.690 1.00 . A A . 13 SER CB 1 1
5 3918 1 1 13 SER H H -1.890 -8.295 -8.724 1.00 . A A . 13 SER H 1 1
5 3919 1 1 13 SER HA H -3.530 -10.452 -8.066 1.00 . A A . 13 SER HA 1 1
5 3920 1 1 13 SER HB2 H -1.085 -10.391 -9.884 1.00 . A A . 13 SER HB2 1 1
5 3921 1 1 13 SER HB3 H -2.305 -11.666 -9.878 1.00 . A A . 13 SER HB3 1 1
5 3922 1 1 13 SER HG H -2.412 -9.098 -10.898 1.00 . A A . 13 SER HG 1 1
5 3923 1 1 13 SER N N -2.250 -8.838 -7.988 1.00 . A A . 13 SER N 1 1
5 3924 1 1 13 SER O O -0.487 -10.798 -6.950 1.00 . A A . 13 SER O 1 1
5 3925 1 1 13 SER OG O -2.915 -9.865 -10.598 1.00 . A A . 13 SER OG 1 1
5 3926 1 1 14 GLY C C -0.685 -14.069 -6.568 1.00 . A A . 14 GLY C 1 1
5 3927 1 1 14 GLY CA C -1.640 -13.144 -5.830 1.00 . A A . 14 GLY CA 1 1
5 3928 1 1 14 GLY H H -3.218 -12.352 -6.995 1.00 . A A . 14 GLY H 1 1
5 3929 1 1 14 GLY HA2 H -1.097 -12.599 -5.065 1.00 . A A . 14 GLY HA2 1 1
5 3930 1 1 14 GLY HA3 H -2.408 -13.739 -5.347 1.00 . A A . 14 GLY HA3 1 1
5 3931 1 1 14 GLY N N -2.282 -12.202 -6.742 1.00 . A A . 14 GLY N 1 1
5 3932 1 1 14 GLY O O -0.977 -15.253 -6.769 1.00 . A A . 14 GLY O 1 1
5 3933 1 1 15 GLU C C 2.200 -15.221 -6.937 1.00 . A A . 15 GLU C 1 1
5 3934 1 1 15 GLU CA C 1.475 -14.187 -7.800 1.00 . A A . 15 GLU CA 1 1
5 3935 1 1 15 GLU CB C 2.460 -13.147 -8.418 1.00 . A A . 15 GLU CB 1 1
5 3936 1 1 15 GLU CD C 1.095 -12.718 -10.571 1.00 . A A . 15 GLU CD 1 1
5 3937 1 1 15 GLU CG C 1.777 -12.098 -9.331 1.00 . A A . 15 GLU CG 1 1
5 3938 1 1 15 GLU H H 0.614 -12.563 -6.769 1.00 . A A . 15 GLU H 1 1
5 3939 1 1 15 GLU HA H 0.965 -14.702 -8.612 1.00 . A A . 15 GLU HA 1 1
5 3940 1 1 15 GLU HB2 H 2.965 -12.614 -7.615 1.00 . A A . 15 GLU HB2 1 1
5 3941 1 1 15 GLU HB3 H 3.207 -13.676 -9.004 1.00 . A A . 15 GLU HB3 1 1
5 3942 1 1 15 GLU HG2 H 1.032 -11.562 -8.750 1.00 . A A . 15 GLU HG2 1 1
5 3943 1 1 15 GLU HG3 H 2.535 -11.389 -9.659 1.00 . A A . 15 GLU HG3 1 1
5 3944 1 1 15 GLU N N 0.454 -13.497 -7.000 1.00 . A A . 15 GLU N 1 1
5 3945 1 1 15 GLU O O 3.094 -14.882 -6.150 1.00 . A A . 15 GLU O 1 1
5 3946 1 1 15 GLU OE1 O -0.089 -13.136 -10.493 1.00 . A A . 15 GLU OE1 1 1
5 3947 1 1 15 GLU OE2 O 1.745 -12.806 -11.639 1.00 . A A . 15 GLU OE2 1 1
5 3948 1 1 16 ARG C C 3.609 -18.078 -6.929 1.00 . A A . 16 ARG C 1 1
5 3949 1 1 16 ARG CA C 2.283 -17.617 -6.298 1.00 . A A . 16 ARG CA 1 1
5 3950 1 1 16 ARG CB C 1.228 -18.759 -6.242 1.00 . A A . 16 ARG CB 1 1
5 3951 1 1 16 ARG CD C -1.112 -19.506 -5.487 1.00 . A A . 16 ARG CD 1 1
5 3952 1 1 16 ARG CG C -0.028 -18.419 -5.405 1.00 . A A . 16 ARG CG 1 1
5 3953 1 1 16 ARG CZ C -3.502 -19.413 -4.731 1.00 . A A . 16 ARG CZ 1 1
5 3954 1 1 16 ARG H H 0.998 -16.646 -7.669 1.00 . A A . 16 ARG H 1 1
5 3955 1 1 16 ARG HA H 2.487 -17.283 -5.280 1.00 . A A . 16 ARG HA 1 1
5 3956 1 1 16 ARG HB2 H 0.911 -18.985 -7.256 1.00 . A A . 16 ARG HB2 1 1
5 3957 1 1 16 ARG HB3 H 1.689 -19.647 -5.818 1.00 . A A . 16 ARG HB3 1 1
5 3958 1 1 16 ARG HD2 H -1.531 -19.509 -6.489 1.00 . A A . 16 ARG HD2 1 1
5 3959 1 1 16 ARG HD3 H -0.667 -20.473 -5.286 1.00 . A A . 16 ARG HD3 1 1
5 3960 1 1 16 ARG HE H -1.908 -19.031 -3.592 1.00 . A A . 16 ARG HE 1 1
5 3961 1 1 16 ARG HG2 H 0.267 -18.300 -4.366 1.00 . A A . 16 ARG HG2 1 1
5 3962 1 1 16 ARG HG3 H -0.446 -17.477 -5.758 1.00 . A A . 16 ARG HG3 1 1
5 3963 1 1 16 ARG HH11 H -3.327 -19.755 -6.721 1.00 . A A . 16 ARG HH11 1 1
5 3964 1 1 16 ARG HH12 H -4.948 -19.758 -6.114 1.00 . A A . 16 ARG HH12 1 1
5 3965 1 1 16 ARG HH21 H -4.014 -19.045 -2.810 1.00 . A A . 16 ARG HH21 1 1
5 3966 1 1 16 ARG HH22 H -5.333 -19.368 -3.883 1.00 . A A . 16 ARG HH22 1 1
5 3967 1 1 16 ARG N N 1.741 -16.479 -7.049 1.00 . A A . 16 ARG N 1 1
5 3968 1 1 16 ARG NE N -2.190 -19.272 -4.504 1.00 . A A . 16 ARG NE 1 1
5 3969 1 1 16 ARG NH1 N -3.961 -19.665 -5.954 1.00 . A A . 16 ARG NH1 1 1
5 3970 1 1 16 ARG NH2 N -4.352 -19.262 -3.730 1.00 . A A . 16 ARG NH2 1 1
5 3971 1 1 16 ARG O O 3.661 -19.062 -7.678 1.00 . A A . 16 ARG O 1 1
5 3972 1 1 17 HIS C C 6.925 -16.528 -6.359 1.00 . A A . 17 HIS C 1 1
5 3973 1 1 17 HIS CA C 6.022 -17.519 -7.117 1.00 . A A . 17 HIS CA 1 1
5 3974 1 1 17 HIS CB C 6.143 -17.340 -8.662 1.00 . A A . 17 HIS CB 1 1
5 3975 1 1 17 HIS CD2 C 7.804 -19.058 -9.672 1.00 . A A . 17 HIS CD2 1 1
5 3976 1 1 17 HIS CE1 C 9.491 -17.706 -9.924 1.00 . A A . 17 HIS CE1 1 1
5 3977 1 1 17 HIS CG C 7.452 -17.822 -9.241 1.00 . A A . 17 HIS CG 1 1
5 3978 1 1 17 HIS H H 4.488 -16.484 -6.118 1.00 . A A . 17 HIS H 1 1
5 3979 1 1 17 HIS HA H 6.297 -18.536 -6.846 1.00 . A A . 17 HIS HA 1 1
5 3980 1 1 17 HIS HB2 H 5.345 -17.895 -9.144 1.00 . A A . 17 HIS HB2 1 1
5 3981 1 1 17 HIS HB3 H 6.029 -16.293 -8.912 1.00 . A A . 17 HIS HB3 1 1
5 3982 1 1 17 HIS HD2 H 7.188 -19.944 -9.669 1.00 . A A . 17 HIS HD2 1 1
5 3983 1 1 17 HIS HE1 H 10.474 -17.329 -10.177 1.00 . A A . 17 HIS HE1 1 1
5 3984 1 1 17 HIS HE2 H 9.679 -19.727 -10.340 1.00 . A A . 17 HIS HE2 1 1
5 3985 1 1 17 HIS N N 4.653 -17.284 -6.662 1.00 . A A . 17 HIS N 1 1
5 3986 1 1 17 HIS ND1 N 8.525 -16.973 -9.408 1.00 . A A . 17 HIS ND1 1 1
5 3987 1 1 17 HIS NE2 N 9.101 -18.973 -10.100 1.00 . A A . 17 HIS NE2 1 1
5 3988 1 1 17 HIS O O 7.029 -15.351 -6.739 1.00 . A A . 17 HIS O 1 1
5 3989 1 1 18 GLY C C 7.465 -15.634 -3.193 1.00 . A A . 18 GLY C 1 1
5 3990 1 1 18 GLY CA C 8.309 -16.148 -4.353 1.00 . A A . 18 GLY CA 1 1
5 3991 1 1 18 GLY H H 7.407 -17.945 -5.030 1.00 . A A . 18 GLY H 1 1
5 3992 1 1 18 GLY HA2 H 9.131 -16.736 -3.957 1.00 . A A . 18 GLY HA2 1 1
5 3993 1 1 18 GLY HA3 H 8.719 -15.308 -4.904 1.00 . A A . 18 GLY HA3 1 1
5 3994 1 1 18 GLY N N 7.521 -16.999 -5.254 1.00 . A A . 18 GLY N 1 1
5 3995 1 1 18 GLY O O 6.752 -16.420 -2.555 1.00 . A A . 18 GLY O 1 1
5 3996 1 1 19 GLN C C 6.546 -12.174 -2.163 1.00 . A A . 19 GLN C 1 1
5 3997 1 1 19 GLN CA C 6.770 -13.666 -1.839 1.00 . A A . 19 GLN CA 1 1
5 3998 1 1 19 GLN CB C 7.529 -13.829 -0.486 1.00 . A A . 19 GLN CB 1 1
5 3999 1 1 19 GLN CD C 5.423 -13.987 0.994 1.00 . A A . 19 GLN CD 1 1
5 4000 1 1 19 GLN CG C 6.780 -13.307 0.763 1.00 . A A . 19 GLN CG 1 1
5 4001 1 1 19 GLN H H 8.099 -13.749 -3.493 1.00 . A A . 19 GLN H 1 1
5 4002 1 1 19 GLN HA H 5.800 -14.155 -1.766 1.00 . A A . 19 GLN HA 1 1
5 4003 1 1 19 GLN HB2 H 7.739 -14.881 -0.335 1.00 . A A . 19 GLN HB2 1 1
5 4004 1 1 19 GLN HB3 H 8.479 -13.303 -0.555 1.00 . A A . 19 GLN HB3 1 1
5 4005 1 1 19 GLN HE21 H 6.278 -15.440 2.052 1.00 . A A . 19 GLN HE21 1 1
5 4006 1 1 19 GLN HE22 H 4.563 -15.548 1.871 1.00 . A A . 19 GLN HE22 1 1
5 4007 1 1 19 GLN HG2 H 7.401 -13.468 1.637 1.00 . A A . 19 GLN HG2 1 1
5 4008 1 1 19 GLN HG3 H 6.613 -12.242 0.642 1.00 . A A . 19 GLN HG3 1 1
5 4009 1 1 19 GLN N N 7.528 -14.312 -2.931 1.00 . A A . 19 GLN N 1 1
5 4010 1 1 19 GLN NE2 N 5.422 -15.102 1.711 1.00 . A A . 19 GLN NE2 1 1
5 4011 1 1 19 GLN O O 7.434 -11.513 -2.715 1.00 . A A . 19 GLN O 1 1
5 4012 1 1 19 GLN OE1 O 4.391 -13.522 0.509 1.00 . A A . 19 GLN OE1 1 1
5 4013 1 1 20 GLY C C 3.790 -9.871 -1.178 1.00 . A A . 20 GLY C 1 1
5 4014 1 1 20 GLY CA C 4.987 -10.266 -2.026 1.00 . A A . 20 GLY CA 1 1
5 4015 1 1 20 GLY H H 4.706 -12.256 -1.365 1.00 . A A . 20 GLY H 1 1
5 4016 1 1 20 GLY HA2 H 5.830 -9.626 -1.780 1.00 . A A . 20 GLY HA2 1 1
5 4017 1 1 20 GLY HA3 H 4.735 -10.132 -3.067 1.00 . A A . 20 GLY HA3 1 1
5 4018 1 1 20 GLY N N 5.356 -11.662 -1.805 1.00 . A A . 20 GLY N 1 1
5 4019 1 1 20 GLY O O 3.006 -10.737 -0.769 1.00 . A A . 20 GLY O 1 1
5 4020 1 1 21 LEU C C 1.324 -7.713 -0.955 1.00 . A A . 21 LEU C 1 1
5 4021 1 1 21 LEU CA C 2.554 -8.027 -0.075 1.00 . A A . 21 LEU CA 1 1
5 4022 1 1 21 LEU CB C 3.048 -6.752 0.673 1.00 . A A . 21 LEU CB 1 1
5 4023 1 1 21 LEU CD1 C 1.656 -7.122 2.793 1.00 . A A . 21 LEU CD1 1 1
5 4024 1 1 21 LEU CD2 C 2.630 -4.814 2.295 1.00 . A A . 21 LEU CD2 1 1
5 4025 1 1 21 LEU CG C 2.051 -6.117 1.692 1.00 . A A . 21 LEU CG 1 1
5 4026 1 1 21 LEU H H 4.261 -7.926 -1.335 1.00 . A A . 21 LEU H 1 1
5 4027 1 1 21 LEU HA H 2.286 -8.785 0.660 1.00 . A A . 21 LEU HA 1 1
5 4028 1 1 21 LEU HB2 H 3.965 -7.004 1.202 1.00 . A A . 21 LEU HB2 1 1
5 4029 1 1 21 LEU HB3 H 3.295 -6.001 -0.072 1.00 . A A . 21 LEU HB3 1 1
5 4030 1 1 21 LEU HD11 H 0.963 -6.656 3.478 1.00 . A A . 21 LEU HD11 1 1
5 4031 1 1 21 LEU HD12 H 2.536 -7.442 3.337 1.00 . A A . 21 LEU HD12 1 1
5 4032 1 1 21 LEU HD13 H 1.181 -7.986 2.343 1.00 . A A . 21 LEU HD13 1 1
5 4033 1 1 21 LEU HD21 H 3.552 -5.030 2.821 1.00 . A A . 21 LEU HD21 1 1
5 4034 1 1 21 LEU HD22 H 1.916 -4.381 2.982 1.00 . A A . 21 LEU HD22 1 1
5 4035 1 1 21 LEU HD23 H 2.829 -4.108 1.500 1.00 . A A . 21 LEU HD23 1 1
5 4036 1 1 21 LEU HG H 1.140 -5.853 1.165 1.00 . A A . 21 LEU HG 1 1
5 4037 1 1 21 LEU N N 3.634 -8.561 -0.923 1.00 . A A . 21 LEU N 1 1
5 4038 1 1 21 LEU O O 1.444 -7.000 -1.948 1.00 . A A . 21 LEU O 1 1
5 4039 1 1 22 ARG C C -1.908 -6.922 -0.942 1.00 . A A . 22 ARG C 1 1
5 4040 1 1 22 ARG CA C -1.096 -8.167 -1.350 1.00 . A A . 22 ARG CA 1 1
5 4041 1 1 22 ARG CB C -1.952 -9.448 -1.127 1.00 . A A . 22 ARG CB 1 1
5 4042 1 1 22 ARG CD C -4.221 -10.637 -1.399 1.00 . A A . 22 ARG CD 1 1
5 4043 1 1 22 ARG CG C -3.386 -9.388 -1.719 1.00 . A A . 22 ARG CG 1 1
5 4044 1 1 22 ARG CZ C -6.354 -11.273 -2.567 1.00 . A A . 22 ARG CZ 1 1
5 4045 1 1 22 ARG H H 0.144 -8.770 0.260 1.00 . A A . 22 ARG H 1 1
5 4046 1 1 22 ARG HA H -0.846 -8.097 -2.408 1.00 . A A . 22 ARG HA 1 1
5 4047 1 1 22 ARG HB2 H -1.440 -10.290 -1.578 1.00 . A A . 22 ARG HB2 1 1
5 4048 1 1 22 ARG HB3 H -2.033 -9.630 -0.056 1.00 . A A . 22 ARG HB3 1 1
5 4049 1 1 22 ARG HD2 H -3.805 -11.486 -1.933 1.00 . A A . 22 ARG HD2 1 1
5 4050 1 1 22 ARG HD3 H -4.172 -10.835 -0.333 1.00 . A A . 22 ARG HD3 1 1
5 4051 1 1 22 ARG HE H -6.100 -9.679 -1.385 1.00 . A A . 22 ARG HE 1 1
5 4052 1 1 22 ARG HG2 H -3.893 -8.520 -1.316 1.00 . A A . 22 ARG HG2 1 1
5 4053 1 1 22 ARG HG3 H -3.310 -9.282 -2.796 1.00 . A A . 22 ARG HG3 1 1
5 4054 1 1 22 ARG HH11 H -4.832 -12.535 -3.028 1.00 . A A . 22 ARG HH11 1 1
5 4055 1 1 22 ARG HH12 H -6.356 -12.917 -3.757 1.00 . A A . 22 ARG HH12 1 1
5 4056 1 1 22 ARG HH21 H -8.067 -10.229 -2.340 1.00 . A A . 22 ARG HH21 1 1
5 4057 1 1 22 ARG HH22 H -8.168 -11.613 -3.374 1.00 . A A . 22 ARG HH22 1 1
5 4058 1 1 22 ARG N N 0.163 -8.273 -0.580 1.00 . A A . 22 ARG N 1 1
5 4059 1 1 22 ARG NE N -5.641 -10.458 -1.773 1.00 . A A . 22 ARG NE 1 1
5 4060 1 1 22 ARG NH1 N -5.802 -12.328 -3.164 1.00 . A A . 22 ARG NH1 1 1
5 4061 1 1 22 ARG NH2 N -7.631 -11.020 -2.772 1.00 . A A . 22 ARG NH2 1 1
5 4062 1 1 22 ARG O O -2.058 -6.648 0.246 1.00 . A A . 22 ARG O 1 1
5 4063 1 1 23 PHE C C -4.357 -5.197 -3.059 1.00 . A A . 23 PHE C 1 1
5 4064 1 1 23 PHE CA C -3.486 -5.179 -1.786 1.00 . A A . 23 PHE CA 1 1
5 4065 1 1 23 PHE CB C -2.933 -3.740 -1.561 1.00 . A A . 23 PHE CB 1 1
5 4066 1 1 23 PHE CD1 C -2.850 -3.523 0.973 1.00 . A A . 23 PHE CD1 1 1
5 4067 1 1 23 PHE CD2 C -0.800 -3.304 -0.238 1.00 . A A . 23 PHE CD2 1 1
5 4068 1 1 23 PHE CE1 C -2.168 -3.310 2.162 1.00 . A A . 23 PHE CE1 1 1
5 4069 1 1 23 PHE CE2 C -0.123 -3.091 0.949 1.00 . A A . 23 PHE CE2 1 1
5 4070 1 1 23 PHE CG C -2.176 -3.524 -0.250 1.00 . A A . 23 PHE CG 1 1
5 4071 1 1 23 PHE CZ C -0.806 -3.096 2.150 1.00 . A A . 23 PHE CZ 1 1
5 4072 1 1 23 PHE H H -2.035 -6.303 -2.846 1.00 . A A . 23 PHE H 1 1
5 4073 1 1 23 PHE HA H -4.104 -5.467 -0.933 1.00 . A A . 23 PHE HA 1 1
5 4074 1 1 23 PHE HB2 H -2.266 -3.492 -2.380 1.00 . A A . 23 PHE HB2 1 1
5 4075 1 1 23 PHE HB3 H -3.763 -3.042 -1.577 1.00 . A A . 23 PHE HB3 1 1
5 4076 1 1 23 PHE HD1 H -3.920 -3.692 0.994 1.00 . A A . 23 PHE HD1 1 1
5 4077 1 1 23 PHE HD2 H -0.254 -3.297 -1.172 1.00 . A A . 23 PHE HD2 1 1
5 4078 1 1 23 PHE HE1 H -2.702 -3.313 3.102 1.00 . A A . 23 PHE HE1 1 1
5 4079 1 1 23 PHE HE2 H 0.948 -2.922 0.940 1.00 . A A . 23 PHE HE2 1 1
5 4080 1 1 23 PHE HZ H -0.272 -2.932 3.077 1.00 . A A . 23 PHE HZ 1 1
5 4081 1 1 23 PHE N N -2.409 -6.179 -1.949 1.00 . A A . 23 PHE N 1 1
5 4082 1 1 23 PHE O O -3.903 -4.794 -4.133 1.00 . A A . 23 PHE O 1 1
5 4083 1 1 24 ALA C C -7.210 -4.245 -4.154 1.00 . A A . 24 ALA C 1 1
5 4084 1 1 24 ALA CA C -6.604 -5.656 -4.012 1.00 . A A . 24 ALA CA 1 1
5 4085 1 1 24 ALA CB C -7.700 -6.702 -3.744 1.00 . A A . 24 ALA CB 1 1
5 4086 1 1 24 ALA H H -5.869 -6.030 -2.055 1.00 . A A . 24 ALA H 1 1
5 4087 1 1 24 ALA HA H -6.097 -5.926 -4.941 1.00 . A A . 24 ALA HA 1 1
5 4088 1 1 24 ALA HB1 H -7.251 -7.684 -3.656 1.00 . A A . 24 ALA HB1 1 1
5 4089 1 1 24 ALA HB2 H -8.413 -6.711 -4.563 1.00 . A A . 24 ALA HB2 1 1
5 4090 1 1 24 ALA HB3 H -8.219 -6.468 -2.822 1.00 . A A . 24 ALA HB3 1 1
5 4091 1 1 24 ALA N N -5.605 -5.668 -2.924 1.00 . A A . 24 ALA N 1 1
5 4092 1 1 24 ALA O O -7.181 -3.467 -3.195 1.00 . A A . 24 ALA O 1 1
5 4093 1 1 25 ALA C C -9.389 -2.150 -4.699 1.00 . A A . 25 ALA C 1 1
5 4094 1 1 25 ALA CA C -8.283 -2.585 -5.680 1.00 . A A . 25 ALA CA 1 1
5 4095 1 1 25 ALA CB C -8.814 -2.554 -7.118 1.00 . A A . 25 ALA CB 1 1
5 4096 1 1 25 ALA H H -7.854 -4.644 -6.012 1.00 . A A . 25 ALA H 1 1
5 4097 1 1 25 ALA HA H -7.450 -1.887 -5.615 1.00 . A A . 25 ALA HA 1 1
5 4098 1 1 25 ALA HB1 H -9.144 -1.553 -7.368 1.00 . A A . 25 ALA HB1 1 1
5 4099 1 1 25 ALA HB2 H -9.648 -3.237 -7.215 1.00 . A A . 25 ALA HB2 1 1
5 4100 1 1 25 ALA HB3 H -8.030 -2.851 -7.807 1.00 . A A . 25 ALA HB3 1 1
5 4101 1 1 25 ALA N N -7.767 -3.936 -5.347 1.00 . A A . 25 ALA N 1 1
5 4102 1 1 25 ALA O O -10.418 -2.830 -4.583 1.00 . A A . 25 ALA O 1 1
5 4103 1 1 26 GLY C C -9.462 -0.560 -1.545 1.00 . A A . 26 GLY C 1 1
5 4104 1 1 26 GLY CA C -10.062 -0.525 -2.954 1.00 . A A . 26 GLY CA 1 1
5 4105 1 1 26 GLY H H -8.310 -0.546 -4.151 1.00 . A A . 26 GLY H 1 1
5 4106 1 1 26 GLY HA2 H -10.300 0.503 -3.198 1.00 . A A . 26 GLY HA2 1 1
5 4107 1 1 26 GLY HA3 H -10.983 -1.099 -2.949 1.00 . A A . 26 GLY HA3 1 1
5 4108 1 1 26 GLY N N -9.147 -1.034 -3.984 1.00 . A A . 26 GLY N 1 1
5 4109 1 1 26 GLY O O -9.909 0.192 -0.671 1.00 . A A . 26 GLY O 1 1
5 4110 1 1 27 GLU C C -6.811 -0.274 0.171 1.00 . A A . 27 GLU C 1 1
5 4111 1 1 27 GLU CA C -7.718 -1.499 -0.040 1.00 . A A . 27 GLU CA 1 1
5 4112 1 1 27 GLU CB C -6.890 -2.807 0.058 1.00 . A A . 27 GLU CB 1 1
5 4113 1 1 27 GLU CD C -6.904 -5.369 0.331 1.00 . A A . 27 GLU CD 1 1
5 4114 1 1 27 GLU CG C -7.742 -4.093 0.136 1.00 . A A . 27 GLU CG 1 1
5 4115 1 1 27 GLU H H -8.169 -2.011 -2.056 1.00 . A A . 27 GLU H 1 1
5 4116 1 1 27 GLU HA H -8.465 -1.507 0.750 1.00 . A A . 27 GLU HA 1 1
5 4117 1 1 27 GLU HB2 H -6.242 -2.886 -0.812 1.00 . A A . 27 GLU HB2 1 1
5 4118 1 1 27 GLU HB3 H -6.270 -2.759 0.950 1.00 . A A . 27 GLU HB3 1 1
5 4119 1 1 27 GLU HG2 H -8.428 -4.010 0.977 1.00 . A A . 27 GLU HG2 1 1
5 4120 1 1 27 GLU HG3 H -8.322 -4.176 -0.780 1.00 . A A . 27 GLU HG3 1 1
5 4121 1 1 27 GLU N N -8.445 -1.419 -1.330 1.00 . A A . 27 GLU N 1 1
5 4122 1 1 27 GLU O O -6.221 0.261 -0.782 1.00 . A A . 27 GLU O 1 1
5 4123 1 1 27 GLU OE1 O -6.067 -5.406 1.255 1.00 . A A . 27 GLU OE1 1 1
5 4124 1 1 27 GLU OE2 O -7.106 -6.355 -0.409 1.00 . A A . 27 GLU OE2 1 1
5 4125 1 1 28 LEU C C -4.546 0.933 2.316 1.00 . A A . 28 LEU C 1 1
5 4126 1 1 28 LEU CA C -5.942 1.359 1.823 1.00 . A A . 28 LEU CA 1 1
5 4127 1 1 28 LEU CB C -6.679 2.213 2.911 1.00 . A A . 28 LEU CB 1 1
5 4128 1 1 28 LEU CD1 C -7.732 3.840 1.219 1.00 . A A . 28 LEU CD1 1 1
5 4129 1 1 28 LEU CD2 C -9.176 2.023 2.288 1.00 . A A . 28 LEU CD2 1 1
5 4130 1 1 28 LEU CG C -7.978 2.975 2.470 1.00 . A A . 28 LEU CG 1 1
5 4131 1 1 28 LEU H H -7.216 -0.306 2.136 1.00 . A A . 28 LEU H 1 1
5 4132 1 1 28 LEU HA H -5.820 1.976 0.935 1.00 . A A . 28 LEU HA 1 1
5 4133 1 1 28 LEU HB2 H -6.946 1.558 3.733 1.00 . A A . 28 LEU HB2 1 1
5 4134 1 1 28 LEU HB3 H -5.981 2.954 3.290 1.00 . A A . 28 LEU HB3 1 1
5 4135 1 1 28 LEU HD11 H -8.629 4.394 0.977 1.00 . A A . 28 LEU HD11 1 1
5 4136 1 1 28 LEU HD12 H -7.458 3.213 0.380 1.00 . A A . 28 LEU HD12 1 1
5 4137 1 1 28 LEU HD13 H -6.928 4.536 1.424 1.00 . A A . 28 LEU HD13 1 1
5 4138 1 1 28 LEU HD21 H -8.960 1.299 1.513 1.00 . A A . 28 LEU HD21 1 1
5 4139 1 1 28 LEU HD22 H -10.056 2.590 2.020 1.00 . A A . 28 LEU HD22 1 1
5 4140 1 1 28 LEU HD23 H -9.358 1.506 3.220 1.00 . A A . 28 LEU HD23 1 1
5 4141 1 1 28 LEU HG H -8.246 3.662 3.263 1.00 . A A . 28 LEU HG 1 1
5 4142 1 1 28 LEU N N -6.729 0.179 1.437 1.00 . A A . 28 LEU N 1 1
5 4143 1 1 28 LEU O O -4.417 0.230 3.327 1.00 . A A . 28 LEU O 1 1
5 4144 1 1 29 ILE C C -1.683 2.198 2.932 1.00 . A A . 29 ILE C 1 1
5 4145 1 1 29 ILE CA C -2.111 1.115 1.930 1.00 . A A . 29 ILE CA 1 1
5 4146 1 1 29 ILE CB C -1.161 1.164 0.650 1.00 . A A . 29 ILE CB 1 1
5 4147 1 1 29 ILE CD1 C -2.852 0.516 -1.264 1.00 . A A . 29 ILE CD1 1 1
5 4148 1 1 29 ILE CG1 C -1.606 0.148 -0.470 1.00 . A A . 29 ILE CG1 1 1
5 4149 1 1 29 ILE CG2 C 0.323 0.920 1.051 1.00 . A A . 29 ILE CG2 1 1
5 4150 1 1 29 ILE H H -3.696 1.904 0.792 1.00 . A A . 29 ILE H 1 1
5 4151 1 1 29 ILE HA H -2.026 0.131 2.393 1.00 . A A . 29 ILE HA 1 1
5 4152 1 1 29 ILE HB H -1.218 2.174 0.240 1.00 . A A . 29 ILE HB 1 1
5 4153 1 1 29 ILE HD11 H -3.705 0.588 -0.602 1.00 . A A . 29 ILE HD11 1 1
5 4154 1 1 29 ILE HD12 H -3.042 -0.250 -2.003 1.00 . A A . 29 ILE HD12 1 1
5 4155 1 1 29 ILE HD13 H -2.707 1.465 -1.765 1.00 . A A . 29 ILE HD13 1 1
5 4156 1 1 29 ILE HG12 H -0.812 0.044 -1.192 1.00 . A A . 29 ILE HG12 1 1
5 4157 1 1 29 ILE HG13 H -1.791 -0.817 -0.015 1.00 . A A . 29 ILE HG13 1 1
5 4158 1 1 29 ILE HG21 H 0.953 0.974 0.173 1.00 . A A . 29 ILE HG21 1 1
5 4159 1 1 29 ILE HG22 H 0.433 -0.059 1.508 1.00 . A A . 29 ILE HG22 1 1
5 4160 1 1 29 ILE HG23 H 0.643 1.677 1.762 1.00 . A A . 29 ILE HG23 1 1
5 4161 1 1 29 ILE N N -3.509 1.379 1.590 1.00 . A A . 29 ILE N 1 1
5 4162 1 1 29 ILE O O -1.552 3.375 2.566 1.00 . A A . 29 ILE O 1 1
5 4163 1 1 30 THR C C 0.388 2.892 5.286 1.00 . A A . 30 THR C 1 1
5 4164 1 1 30 THR CA C -1.137 2.728 5.273 1.00 . A A . 30 THR CA 1 1
5 4165 1 1 30 THR CB C -1.656 2.214 6.666 1.00 . A A . 30 THR CB 1 1
5 4166 1 1 30 THR CG2 C -1.382 3.228 7.807 1.00 . A A . 30 THR CG2 1 1
5 4167 1 1 30 THR H H -1.631 0.850 4.423 1.00 . A A . 30 THR H 1 1
5 4168 1 1 30 THR HA H -1.607 3.693 5.076 1.00 . A A . 30 THR HA 1 1
5 4169 1 1 30 THR HB H -1.157 1.281 6.905 1.00 . A A . 30 THR HB 1 1
5 4170 1 1 30 THR HG1 H -3.231 1.288 5.901 1.00 . A A . 30 THR HG1 1 1
5 4171 1 1 30 THR HG21 H -1.881 4.167 7.595 1.00 . A A . 30 THR HG21 1 1
5 4172 1 1 30 THR HG22 H -0.315 3.397 7.897 1.00 . A A . 30 THR HG22 1 1
5 4173 1 1 30 THR HG23 H -1.754 2.835 8.745 1.00 . A A . 30 THR HG23 1 1
5 4174 1 1 30 THR N N -1.509 1.796 4.202 1.00 . A A . 30 THR N 1 1
5 4175 1 1 30 THR O O 1.113 2.022 5.778 1.00 . A A . 30 THR O 1 1
5 4176 1 1 30 THR OG1 O -3.071 1.956 6.577 1.00 . A A . 30 THR OG1 1 1
5 4177 1 1 31 LEU C C 2.830 4.794 5.976 1.00 . A A . 31 LEU C 1 1
5 4178 1 1 31 LEU CA C 2.272 4.347 4.616 1.00 . A A . 31 LEU CA 1 1
5 4179 1 1 31 LEU CB C 2.495 5.432 3.535 1.00 . A A . 31 LEU CB 1 1
5 4180 1 1 31 LEU CD1 C 2.208 6.261 1.139 1.00 . A A . 31 LEU CD1 1 1
5 4181 1 1 31 LEU CD2 C 2.818 3.810 1.563 1.00 . A A . 31 LEU CD2 1 1
5 4182 1 1 31 LEU CG C 2.047 5.055 2.086 1.00 . A A . 31 LEU CG 1 1
5 4183 1 1 31 LEU H H 0.198 4.664 4.389 1.00 . A A . 31 LEU H 1 1
5 4184 1 1 31 LEU HA H 2.790 3.442 4.300 1.00 . A A . 31 LEU HA 1 1
5 4185 1 1 31 LEU HB2 H 1.953 6.325 3.838 1.00 . A A . 31 LEU HB2 1 1
5 4186 1 1 31 LEU HB3 H 3.556 5.674 3.508 1.00 . A A . 31 LEU HB3 1 1
5 4187 1 1 31 LEU HD11 H 1.600 7.083 1.491 1.00 . A A . 31 LEU HD11 1 1
5 4188 1 1 31 LEU HD12 H 1.890 5.988 0.142 1.00 . A A . 31 LEU HD12 1 1
5 4189 1 1 31 LEU HD13 H 3.249 6.574 1.107 1.00 . A A . 31 LEU HD13 1 1
5 4190 1 1 31 LEU HD21 H 2.625 2.965 2.211 1.00 . A A . 31 LEU HD21 1 1
5 4191 1 1 31 LEU HD22 H 3.884 4.011 1.545 1.00 . A A . 31 LEU HD22 1 1
5 4192 1 1 31 LEU HD23 H 2.484 3.567 0.563 1.00 . A A . 31 LEU HD23 1 1
5 4193 1 1 31 LEU HG H 0.990 4.802 2.100 1.00 . A A . 31 LEU HG 1 1
5 4194 1 1 31 LEU N N 0.849 4.023 4.734 1.00 . A A . 31 LEU N 1 1
5 4195 1 1 31 LEU O O 2.548 5.905 6.448 1.00 . A A . 31 LEU O 1 1
5 4196 1 1 32 LEU C C 5.526 4.954 7.650 1.00 . A A . 32 LEU C 1 1
5 4197 1 1 32 LEU CA C 4.259 4.120 7.884 1.00 . A A . 32 LEU CA 1 1
5 4198 1 1 32 LEU CB C 4.631 2.762 8.520 1.00 . A A . 32 LEU CB 1 1
5 4199 1 1 32 LEU CD1 C 3.998 0.404 9.240 1.00 . A A . 32 LEU CD1 1 1
5 4200 1 1 32 LEU CD2 C 2.294 2.291 9.502 1.00 . A A . 32 LEU CD2 1 1
5 4201 1 1 32 LEU CG C 3.469 1.727 8.666 1.00 . A A . 32 LEU CG 1 1
5 4202 1 1 32 LEU H H 3.693 3.007 6.184 1.00 . A A . 32 LEU H 1 1
5 4203 1 1 32 LEU HA H 3.585 4.658 8.547 1.00 . A A . 32 LEU HA 1 1
5 4204 1 1 32 LEU HB2 H 5.410 2.307 7.907 1.00 . A A . 32 LEU HB2 1 1
5 4205 1 1 32 LEU HB3 H 5.048 2.948 9.508 1.00 . A A . 32 LEU HB3 1 1
5 4206 1 1 32 LEU HD11 H 4.498 0.578 10.188 1.00 . A A . 32 LEU HD11 1 1
5 4207 1 1 32 LEU HD12 H 4.699 -0.037 8.540 1.00 . A A . 32 LEU HD12 1 1
5 4208 1 1 32 LEU HD13 H 3.179 -0.285 9.391 1.00 . A A . 32 LEU HD13 1 1
5 4209 1 1 32 LEU HD21 H 1.506 1.552 9.574 1.00 . A A . 32 LEU HD21 1 1
5 4210 1 1 32 LEU HD22 H 1.902 3.178 9.022 1.00 . A A . 32 LEU HD22 1 1
5 4211 1 1 32 LEU HD23 H 2.636 2.547 10.498 1.00 . A A . 32 LEU HD23 1 1
5 4212 1 1 32 LEU HG H 3.080 1.504 7.671 1.00 . A A . 32 LEU HG 1 1
5 4213 1 1 32 LEU N N 3.584 3.884 6.604 1.00 . A A . 32 LEU N 1 1
5 4214 1 1 32 LEU O O 5.834 5.885 8.401 1.00 . A A . 32 LEU O 1 1
5 4215 1 1 33 GLN C C 7.363 5.759 4.743 1.00 . A A . 33 GLN C 1 1
5 4216 1 1 33 GLN CA C 7.510 5.230 6.171 1.00 . A A . 33 GLN CA 1 1
5 4217 1 1 33 GLN CB C 8.688 4.219 6.251 1.00 . A A . 33 GLN CB 1 1
5 4218 1 1 33 GLN CD C 9.551 4.847 8.573 1.00 . A A . 33 GLN CD 1 1
5 4219 1 1 33 GLN CG C 9.021 3.730 7.673 1.00 . A A . 33 GLN CG 1 1
5 4220 1 1 33 GLN H H 5.920 3.844 6.025 1.00 . A A . 33 GLN H 1 1
5 4221 1 1 33 GLN HA H 7.710 6.064 6.844 1.00 . A A . 33 GLN HA 1 1
5 4222 1 1 33 GLN HB2 H 8.444 3.348 5.649 1.00 . A A . 33 GLN HB2 1 1
5 4223 1 1 33 GLN HB3 H 9.581 4.682 5.834 1.00 . A A . 33 GLN HB3 1 1
5 4224 1 1 33 GLN HE21 H 7.719 5.269 9.228 1.00 . A A . 33 GLN HE21 1 1
5 4225 1 1 33 GLN HE22 H 8.991 6.244 9.869 1.00 . A A . 33 GLN HE22 1 1
5 4226 1 1 33 GLN HG2 H 8.121 3.315 8.122 1.00 . A A . 33 GLN HG2 1 1
5 4227 1 1 33 GLN HG3 H 9.775 2.950 7.607 1.00 . A A . 33 GLN HG3 1 1
5 4228 1 1 33 GLN N N 6.258 4.582 6.582 1.00 . A A . 33 GLN N 1 1
5 4229 1 1 33 GLN NE2 N 8.667 5.519 9.299 1.00 . A A . 33 GLN NE2 1 1
5 4230 1 1 33 GLN O O 6.841 5.052 3.872 1.00 . A A . 33 GLN O 1 1
5 4231 1 1 33 GLN OE1 O 10.753 5.112 8.602 1.00 . A A . 33 GLN OE1 1 1
5 4232 1 1 34 VAL C C 9.224 8.348 2.957 1.00 . A A . 34 VAL C 1 1
5 4233 1 1 34 VAL CA C 7.855 7.646 3.194 1.00 . A A . 34 VAL CA 1 1
5 4234 1 1 34 VAL CB C 6.633 8.659 3.033 1.00 . A A . 34 VAL CB 1 1
5 4235 1 1 34 VAL CG1 C 5.302 7.905 2.766 1.00 . A A . 34 VAL CG1 1 1
5 4236 1 1 34 VAL CG2 C 6.492 9.594 4.278 1.00 . A A . 34 VAL CG2 1 1
5 4237 1 1 34 VAL H H 8.256 7.476 5.260 1.00 . A A . 34 VAL H 1 1
5 4238 1 1 34 VAL HA H 7.752 6.872 2.430 1.00 . A A . 34 VAL HA 1 1
5 4239 1 1 34 VAL HB H 6.826 9.285 2.166 1.00 . A A . 34 VAL HB 1 1
5 4240 1 1 34 VAL HG11 H 5.078 7.252 3.600 1.00 . A A . 34 VAL HG11 1 1
5 4241 1 1 34 VAL HG12 H 5.399 7.308 1.867 1.00 . A A . 34 VAL HG12 1 1
5 4242 1 1 34 VAL HG13 H 4.492 8.612 2.636 1.00 . A A . 34 VAL HG13 1 1
5 4243 1 1 34 VAL HG21 H 7.412 10.151 4.418 1.00 . A A . 34 VAL HG21 1 1
5 4244 1 1 34 VAL HG22 H 6.298 9.001 5.160 1.00 . A A . 34 VAL HG22 1 1
5 4245 1 1 34 VAL HG23 H 5.677 10.293 4.129 1.00 . A A . 34 VAL HG23 1 1
5 4246 1 1 34 VAL N N 7.858 6.988 4.509 1.00 . A A . 34 VAL N 1 1
5 4247 1 1 34 VAL O O 9.321 9.579 3.035 1.00 . A A . 34 VAL O 1 1
5 4248 1 1 35 PRO C C 11.741 8.821 1.033 1.00 . A A . 35 PRO C 1 1
5 4249 1 1 35 PRO CA C 11.672 8.153 2.428 1.00 . A A . 35 PRO CA 1 1
5 4250 1 1 35 PRO CB C 12.626 6.932 2.528 1.00 . A A . 35 PRO CB 1 1
5 4251 1 1 35 PRO CD C 10.383 6.078 2.681 1.00 . A A . 35 PRO CD 1 1
5 4252 1 1 35 PRO CG C 11.767 5.762 2.141 1.00 . A A . 35 PRO CG 1 1
5 4253 1 1 35 PRO HA H 11.943 8.886 3.181 1.00 . A A . 35 PRO HA 1 1
5 4254 1 1 35 PRO HB2 H 13.470 7.052 1.853 1.00 . A A . 35 PRO HB2 1 1
5 4255 1 1 35 PRO HB3 H 12.996 6.835 3.546 1.00 . A A . 35 PRO HB3 1 1
5 4256 1 1 35 PRO HD2 H 9.613 5.677 2.031 1.00 . A A . 35 PRO HD2 1 1
5 4257 1 1 35 PRO HD3 H 10.259 5.679 3.685 1.00 . A A . 35 PRO HD3 1 1
5 4258 1 1 35 PRO HG2 H 11.741 5.664 1.059 1.00 . A A . 35 PRO HG2 1 1
5 4259 1 1 35 PRO HG3 H 12.150 4.850 2.584 1.00 . A A . 35 PRO HG3 1 1
5 4260 1 1 35 PRO N N 10.333 7.570 2.708 1.00 . A A . 35 PRO N 1 1
5 4261 1 1 35 PRO O O 10.819 8.676 0.212 1.00 . A A . 35 PRO O 1 1
5 4262 1 1 36 ASP C C 13.358 9.199 -1.607 1.00 . A A . 36 ASP C 1 1
5 4263 1 1 36 ASP CA C 13.090 10.238 -0.501 1.00 . A A . 36 ASP CA 1 1
5 4264 1 1 36 ASP CB C 14.279 11.233 -0.368 1.00 . A A . 36 ASP CB 1 1
5 4265 1 1 36 ASP CG C 13.946 12.499 0.445 1.00 . A A . 36 ASP CG 1 1
5 4266 1 1 36 ASP H H 13.502 9.647 1.491 1.00 . A A . 36 ASP H 1 1
5 4267 1 1 36 ASP HA H 12.191 10.802 -0.764 1.00 . A A . 36 ASP HA 1 1
5 4268 1 1 36 ASP HB2 H 15.109 10.725 0.116 1.00 . A A . 36 ASP HB2 1 1
5 4269 1 1 36 ASP HB3 H 14.603 11.537 -1.363 1.00 . A A . 36 ASP HB3 1 1
5 4270 1 1 36 ASP N N 12.837 9.560 0.784 1.00 . A A . 36 ASP N 1 1
5 4271 1 1 36 ASP O O 14.494 8.727 -1.781 1.00 . A A . 36 ASP O 1 1
5 4272 1 1 36 ASP OD1 O 14.061 12.482 1.693 1.00 . A A . 36 ASP OD1 1 1
5 4273 1 1 36 ASP OD2 O 13.568 13.524 -0.168 1.00 . A A . 36 ASP OD2 1 1
5 4274 1 1 37 GLY C C 10.920 7.357 -3.737 1.00 . A A . 37 GLY C 1 1
5 4275 1 1 37 GLY CA C 12.318 7.830 -3.362 1.00 . A A . 37 GLY CA 1 1
5 4276 1 1 37 GLY H H 11.418 9.227 -2.064 1.00 . A A . 37 GLY H 1 1
5 4277 1 1 37 GLY HA2 H 12.786 8.269 -4.233 1.00 . A A . 37 GLY HA2 1 1
5 4278 1 1 37 GLY HA3 H 12.903 6.970 -3.046 1.00 . A A . 37 GLY HA3 1 1
5 4279 1 1 37 GLY N N 12.280 8.816 -2.294 1.00 . A A . 37 GLY N 1 1
5 4280 1 1 37 GLY O O 9.929 7.992 -3.367 1.00 . A A . 37 GLY O 1 1
5 4281 1 1 38 GLY C C 9.020 4.590 -3.977 1.00 . A A . 38 GLY C 1 1
5 4282 1 1 38 GLY CA C 9.563 5.665 -4.918 1.00 . A A . 38 GLY CA 1 1
5 4283 1 1 38 GLY H H 11.681 5.790 -4.733 1.00 . A A . 38 GLY H 1 1
5 4284 1 1 38 GLY HA2 H 8.823 6.457 -5.014 1.00 . A A . 38 GLY HA2 1 1
5 4285 1 1 38 GLY HA3 H 9.713 5.228 -5.895 1.00 . A A . 38 GLY HA3 1 1
5 4286 1 1 38 GLY N N 10.847 6.235 -4.476 1.00 . A A . 38 GLY N 1 1
5 4287 1 1 38 GLY O O 7.805 4.411 -3.857 1.00 . A A . 38 GLY O 1 1
5 4288 1 1 39 TRP C C 9.339 3.007 -1.063 1.00 . A A . 39 TRP C 1 1
5 4289 1 1 39 TRP CA C 9.605 2.657 -2.534 1.00 . A A . 39 TRP CA 1 1
5 4290 1 1 39 TRP CB C 10.764 1.634 -2.691 1.00 . A A . 39 TRP CB 1 1
5 4291 1 1 39 TRP CD1 C 11.943 1.993 -4.966 1.00 . A A . 39 TRP CD1 1 1
5 4292 1 1 39 TRP CD2 C 10.447 0.325 -4.963 1.00 . A A . 39 TRP CD2 1 1
5 4293 1 1 39 TRP CE2 C 11.003 0.429 -6.252 1.00 . A A . 39 TRP CE2 1 1
5 4294 1 1 39 TRP CE3 C 9.483 -0.662 -4.720 1.00 . A A . 39 TRP CE3 1 1
5 4295 1 1 39 TRP CG C 11.064 1.332 -4.147 1.00 . A A . 39 TRP CG 1 1
5 4296 1 1 39 TRP CH2 C 9.676 -1.363 -7.031 1.00 . A A . 39 TRP CH2 1 1
5 4297 1 1 39 TRP CZ2 C 10.623 -0.409 -7.297 1.00 . A A . 39 TRP CZ2 1 1
5 4298 1 1 39 TRP CZ3 C 9.107 -1.494 -5.756 1.00 . A A . 39 TRP CZ3 1 1
5 4299 1 1 39 TRP H H 10.854 4.196 -3.295 1.00 . A A . 39 TRP H 1 1
5 4300 1 1 39 TRP HA H 8.701 2.221 -2.958 1.00 . A A . 39 TRP HA 1 1
5 4301 1 1 39 TRP HB2 H 11.664 2.028 -2.232 1.00 . A A . 39 TRP HB2 1 1
5 4302 1 1 39 TRP HB3 H 10.494 0.705 -2.197 1.00 . A A . 39 TRP HB3 1 1
5 4303 1 1 39 TRP HD1 H 12.569 2.817 -4.655 1.00 . A A . 39 TRP HD1 1 1
5 4304 1 1 39 TRP HE1 H 12.451 1.752 -6.988 1.00 . A A . 39 TRP HE1 1 1
5 4305 1 1 39 TRP HE3 H 9.030 -0.777 -3.740 1.00 . A A . 39 TRP HE3 1 1
5 4306 1 1 39 TRP HH2 H 9.351 -2.038 -7.814 1.00 . A A . 39 TRP HH2 1 1
5 4307 1 1 39 TRP HZ2 H 11.050 -0.319 -8.288 1.00 . A A . 39 TRP HZ2 1 1
5 4308 1 1 39 TRP HZ3 H 8.359 -2.259 -5.588 1.00 . A A . 39 TRP HZ3 1 1
5 4309 1 1 39 TRP N N 9.929 3.880 -3.298 1.00 . A A . 39 TRP N 1 1
5 4310 1 1 39 TRP NE1 N 11.910 1.455 -6.228 1.00 . A A . 39 TRP NE1 1 1
5 4311 1 1 39 TRP O O 10.271 3.217 -0.276 1.00 . A A . 39 TRP O 1 1
5 4312 1 1 40 TRP C C 6.957 2.280 1.329 1.00 . A A . 40 TRP C 1 1
5 4313 1 1 40 TRP CA C 7.582 3.490 0.625 1.00 . A A . 40 TRP CA 1 1
5 4314 1 1 40 TRP CB C 6.538 4.636 0.487 1.00 . A A . 40 TRP CB 1 1
5 4315 1 1 40 TRP CD1 C 8.339 6.343 -0.278 1.00 . A A . 40 TRP CD1 1 1
5 4316 1 1 40 TRP CD2 C 6.248 6.891 -0.862 1.00 . A A . 40 TRP CD2 1 1
5 4317 1 1 40 TRP CE2 C 7.120 7.896 -1.311 1.00 . A A . 40 TRP CE2 1 1
5 4318 1 1 40 TRP CE3 C 4.881 7.025 -1.115 1.00 . A A . 40 TRP CE3 1 1
5 4319 1 1 40 TRP CG C 7.045 5.898 -0.192 1.00 . A A . 40 TRP CG 1 1
5 4320 1 1 40 TRP CH2 C 5.331 9.124 -2.238 1.00 . A A . 40 TRP CH2 1 1
5 4321 1 1 40 TRP CZ2 C 6.676 9.018 -2.000 1.00 . A A . 40 TRP CZ2 1 1
5 4322 1 1 40 TRP CZ3 C 4.433 8.138 -1.804 1.00 . A A . 40 TRP CZ3 1 1
5 4323 1 1 40 TRP H H 7.376 2.859 -1.384 1.00 . A A . 40 TRP H 1 1
5 4324 1 1 40 TRP HA H 8.430 3.843 1.211 1.00 . A A . 40 TRP HA 1 1
5 4325 1 1 40 TRP HB2 H 5.690 4.276 -0.088 1.00 . A A . 40 TRP HB2 1 1
5 4326 1 1 40 TRP HB3 H 6.188 4.914 1.476 1.00 . A A . 40 TRP HB3 1 1
5 4327 1 1 40 TRP HD1 H 9.191 5.818 0.129 1.00 . A A . 40 TRP HD1 1 1
5 4328 1 1 40 TRP HE1 H 9.200 8.053 -1.124 1.00 . A A . 40 TRP HE1 1 1
5 4329 1 1 40 TRP HE3 H 4.177 6.270 -0.789 1.00 . A A . 40 TRP HE3 1 1
5 4330 1 1 40 TRP HH2 H 4.941 9.985 -2.772 1.00 . A A . 40 TRP HH2 1 1
5 4331 1 1 40 TRP HZ2 H 7.359 9.787 -2.345 1.00 . A A . 40 TRP HZ2 1 1
5 4332 1 1 40 TRP HZ3 H 3.377 8.259 -2.008 1.00 . A A . 40 TRP HZ3 1 1
5 4333 1 1 40 TRP N N 8.053 3.085 -0.710 1.00 . A A . 40 TRP N 1 1
5 4334 1 1 40 TRP NE1 N 8.386 7.536 -0.940 1.00 . A A . 40 TRP NE1 1 1
5 4335 1 1 40 TRP O O 6.407 1.396 0.670 1.00 . A A . 40 TRP O 1 1
5 4336 1 1 41 GLU C C 5.054 1.322 3.801 1.00 . A A . 41 GLU C 1 1
5 4337 1 1 41 GLU CA C 6.532 1.119 3.462 1.00 . A A . 41 GLU CA 1 1
5 4338 1 1 41 GLU CB C 7.338 0.939 4.777 1.00 . A A . 41 GLU CB 1 1
5 4339 1 1 41 GLU CD C 7.588 -0.393 6.972 1.00 . A A . 41 GLU CD 1 1
5 4340 1 1 41 GLU CG C 6.784 -0.184 5.687 1.00 . A A . 41 GLU CG 1 1
5 4341 1 1 41 GLU H H 7.378 3.037 3.136 1.00 . A A . 41 GLU H 1 1
5 4342 1 1 41 GLU HA H 6.640 0.212 2.859 1.00 . A A . 41 GLU HA 1 1
5 4343 1 1 41 GLU HB2 H 8.369 0.703 4.528 1.00 . A A . 41 GLU HB2 1 1
5 4344 1 1 41 GLU HB3 H 7.322 1.873 5.334 1.00 . A A . 41 GLU HB3 1 1
5 4345 1 1 41 GLU HG2 H 5.756 0.058 5.951 1.00 . A A . 41 GLU HG2 1 1
5 4346 1 1 41 GLU HG3 H 6.774 -1.114 5.119 1.00 . A A . 41 GLU HG3 1 1
5 4347 1 1 41 GLU N N 7.021 2.256 2.670 1.00 . A A . 41 GLU N 1 1
5 4348 1 1 41 GLU O O 4.688 2.346 4.378 1.00 . A A . 41 GLU O 1 1
5 4349 1 1 41 GLU OE1 O 8.586 -1.145 6.939 1.00 . A A . 41 GLU OE1 1 1
5 4350 1 1 41 GLU OE2 O 7.241 0.197 8.015 1.00 . A A . 41 GLU OE2 1 1
5 4351 1 1 42 GLY C C 2.520 -1.004 4.538 1.00 . A A . 42 GLY C 1 1
5 4352 1 1 42 GLY CA C 2.830 0.255 3.763 1.00 . A A . 42 GLY CA 1 1
5 4353 1 1 42 GLY H H 4.640 -0.441 2.983 1.00 . A A . 42 GLY H 1 1
5 4354 1 1 42 GLY HA2 H 2.531 1.127 4.338 1.00 . A A . 42 GLY HA2 1 1
5 4355 1 1 42 GLY HA3 H 2.273 0.235 2.844 1.00 . A A . 42 GLY HA3 1 1
5 4356 1 1 42 GLY N N 4.245 0.313 3.452 1.00 . A A . 42 GLY N 1 1
5 4357 1 1 42 GLY O O 3.079 -2.066 4.239 1.00 . A A . 42 GLY O 1 1
5 4358 1 1 43 GLU C C -0.110 -2.561 6.050 1.00 . A A . 43 GLU C 1 1
5 4359 1 1 43 GLU CA C 1.287 -2.037 6.390 1.00 . A A . 43 GLU CA 1 1
5 4360 1 1 43 GLU CB C 1.349 -1.627 7.876 1.00 . A A . 43 GLU CB 1 1
5 4361 1 1 43 GLU CD C 1.343 -2.340 10.354 1.00 . A A . 43 GLU CD 1 1
5 4362 1 1 43 GLU CG C 1.155 -2.777 8.892 1.00 . A A . 43 GLU CG 1 1
5 4363 1 1 43 GLU H H 1.213 -0.036 5.703 1.00 . A A . 43 GLU H 1 1
5 4364 1 1 43 GLU HA H 2.015 -2.833 6.217 1.00 . A A . 43 GLU HA 1 1
5 4365 1 1 43 GLU HB2 H 2.316 -1.180 8.057 1.00 . A A . 43 GLU HB2 1 1
5 4366 1 1 43 GLU HB3 H 0.587 -0.875 8.060 1.00 . A A . 43 GLU HB3 1 1
5 4367 1 1 43 GLU HG2 H 0.154 -3.183 8.775 1.00 . A A . 43 GLU HG2 1 1
5 4368 1 1 43 GLU HG3 H 1.871 -3.566 8.668 1.00 . A A . 43 GLU HG3 1 1
5 4369 1 1 43 GLU N N 1.637 -0.903 5.534 1.00 . A A . 43 GLU N 1 1
5 4370 1 1 43 GLU O O -1.035 -1.786 5.779 1.00 . A A . 43 GLU O 1 1
5 4371 1 1 43 GLU OE1 O 2.486 -2.384 10.862 1.00 . A A . 43 GLU OE1 1 1
5 4372 1 1 43 GLU OE2 O 0.353 -1.950 11.007 1.00 . A A . 43 GLU OE2 1 1
5 4373 1 1 44 LYS C C -1.992 -4.974 7.352 1.00 . A A . 44 LYS C 1 1
5 4374 1 1 44 LYS CA C -1.479 -4.624 5.937 1.00 . A A . 44 LYS CA 1 1
5 4375 1 1 44 LYS CB C -1.203 -5.902 5.091 1.00 . A A . 44 LYS CB 1 1
5 4376 1 1 44 LYS CD C -2.064 -7.734 3.533 1.00 . A A . 44 LYS CD 1 1
5 4377 1 1 44 LYS CE C -3.257 -8.244 2.715 1.00 . A A . 44 LYS CE 1 1
5 4378 1 1 44 LYS CG C -2.439 -6.553 4.454 1.00 . A A . 44 LYS CG 1 1
5 4379 1 1 44 LYS H H 0.597 -4.400 6.216 1.00 . A A . 44 LYS H 1 1
5 4380 1 1 44 LYS HA H -2.207 -3.995 5.430 1.00 . A A . 44 LYS HA 1 1
5 4381 1 1 44 LYS HB2 H -0.526 -5.635 4.283 1.00 . A A . 44 LYS HB2 1 1
5 4382 1 1 44 LYS HB3 H -0.706 -6.646 5.711 1.00 . A A . 44 LYS HB3 1 1
5 4383 1 1 44 LYS HD2 H -1.287 -7.414 2.845 1.00 . A A . 44 LYS HD2 1 1
5 4384 1 1 44 LYS HD3 H -1.684 -8.549 4.144 1.00 . A A . 44 LYS HD3 1 1
5 4385 1 1 44 LYS HE2 H -3.617 -7.445 2.078 1.00 . A A . 44 LYS HE2 1 1
5 4386 1 1 44 LYS HE3 H -2.932 -9.070 2.098 1.00 . A A . 44 LYS HE3 1 1
5 4387 1 1 44 LYS HG2 H -3.096 -6.919 5.242 1.00 . A A . 44 LYS HG2 1 1
5 4388 1 1 44 LYS HG3 H -2.965 -5.804 3.871 1.00 . A A . 44 LYS HG3 1 1
5 4389 1 1 44 LYS HZ1 H -5.117 -9.146 3.002 1.00 . A A . 44 LYS HZ1 1 1
5 4390 1 1 44 LYS HZ2 H -4.781 -7.893 4.089 1.00 . A A . 44 LYS HZ2 1 1
5 4391 1 1 44 LYS HZ3 H -4.029 -9.392 4.269 1.00 . A A . 44 LYS HZ3 1 1
5 4392 1 1 44 LYS N N -0.222 -3.883 6.079 1.00 . A A . 44 LYS N 1 1
5 4393 1 1 44 LYS NZ N -4.373 -8.699 3.577 1.00 . A A . 44 LYS NZ 1 1
5 4394 1 1 44 LYS O O -1.180 -5.139 8.276 1.00 . A A . 44 LYS O 1 1
5 4395 1 1 45 GLU C C -3.588 -6.699 9.465 1.00 . A A . 45 GLU C 1 1
5 4396 1 1 45 GLU CA C -3.948 -5.319 8.863 1.00 . A A . 45 GLU CA 1 1
5 4397 1 1 45 GLU CB C -5.497 -5.150 8.817 1.00 . A A . 45 GLU CB 1 1
5 4398 1 1 45 GLU CD C -6.032 -3.711 6.731 1.00 . A A . 45 GLU CD 1 1
5 4399 1 1 45 GLU CG C -6.015 -3.792 8.270 1.00 . A A . 45 GLU CG 1 1
5 4400 1 1 45 GLU H H -3.903 -5.074 6.735 1.00 . A A . 45 GLU H 1 1
5 4401 1 1 45 GLU HA H -3.546 -4.553 9.524 1.00 . A A . 45 GLU HA 1 1
5 4402 1 1 45 GLU HB2 H -5.912 -5.943 8.209 1.00 . A A . 45 GLU HB2 1 1
5 4403 1 1 45 GLU HB3 H -5.883 -5.269 9.826 1.00 . A A . 45 GLU HB3 1 1
5 4404 1 1 45 GLU HG2 H -7.025 -3.631 8.639 1.00 . A A . 45 GLU HG2 1 1
5 4405 1 1 45 GLU HG3 H -5.385 -2.997 8.655 1.00 . A A . 45 GLU HG3 1 1
5 4406 1 1 45 GLU N N -3.323 -5.115 7.526 1.00 . A A . 45 GLU N 1 1
5 4407 1 1 45 GLU O O -3.803 -6.925 10.661 1.00 . A A . 45 GLU O 1 1
5 4408 1 1 45 GLU OE1 O -7.027 -4.167 6.123 1.00 . A A . 45 GLU OE1 1 1
5 4409 1 1 45 GLU OE2 O -5.050 -3.224 6.126 1.00 . A A . 45 GLU OE2 1 1
5 4410 1 1 46 ASP C C -1.251 -8.774 9.925 1.00 . A A . 46 ASP C 1 1
5 4411 1 1 46 ASP CA C -2.534 -8.921 9.075 1.00 . A A . 46 ASP CA 1 1
5 4412 1 1 46 ASP CB C -2.238 -9.820 7.846 1.00 . A A . 46 ASP CB 1 1
5 4413 1 1 46 ASP CG C -3.484 -10.105 6.992 1.00 . A A . 46 ASP CG 1 1
5 4414 1 1 46 ASP H H -3.004 -7.387 7.676 1.00 . A A . 46 ASP H 1 1
5 4415 1 1 46 ASP HA H -3.304 -9.393 9.681 1.00 . A A . 46 ASP HA 1 1
5 4416 1 1 46 ASP HB2 H -1.497 -9.328 7.219 1.00 . A A . 46 ASP HB2 1 1
5 4417 1 1 46 ASP HB3 H -1.825 -10.763 8.191 1.00 . A A . 46 ASP HB3 1 1
5 4418 1 1 46 ASP N N -3.049 -7.605 8.631 1.00 . A A . 46 ASP N 1 1
5 4419 1 1 46 ASP O O -0.904 -9.678 10.698 1.00 . A A . 46 ASP O 1 1
5 4420 1 1 46 ASP OD1 O -3.920 -9.200 6.252 1.00 . A A . 46 ASP OD1 1 1
5 4421 1 1 46 ASP OD2 O -4.041 -11.221 7.058 1.00 . A A . 46 ASP OD2 1 1
5 4422 1 1 47 GLY C C 1.888 -7.370 9.477 1.00 . A A . 47 GLY C 1 1
5 4423 1 1 47 GLY CA C 0.712 -7.354 10.449 1.00 . A A . 47 GLY CA 1 1
5 4424 1 1 47 GLY H H -0.948 -6.931 9.210 1.00 . A A . 47 GLY H 1 1
5 4425 1 1 47 GLY HA2 H 0.662 -6.376 10.903 1.00 . A A . 47 GLY HA2 1 1
5 4426 1 1 47 GLY HA3 H 0.887 -8.087 11.231 1.00 . A A . 47 GLY HA3 1 1
5 4427 1 1 47 GLY N N -0.570 -7.624 9.782 1.00 . A A . 47 GLY N 1 1
5 4428 1 1 47 GLY O O 3.008 -6.997 9.841 1.00 . A A . 47 GLY O 1 1
5 4429 1 1 48 LEU C C 2.912 -6.468 6.621 1.00 . A A . 48 LEU C 1 1
5 4430 1 1 48 LEU CA C 2.638 -7.877 7.167 1.00 . A A . 48 LEU CA 1 1
5 4431 1 1 48 LEU CB C 2.171 -8.822 6.010 1.00 . A A . 48 LEU CB 1 1
5 4432 1 1 48 LEU CD1 C 1.379 -10.842 7.437 1.00 . A A . 48 LEU CD1 1 1
5 4433 1 1 48 LEU CD2 C 1.921 -11.151 4.956 1.00 . A A . 48 LEU CD2 1 1
5 4434 1 1 48 LEU CG C 2.255 -10.371 6.257 1.00 . A A . 48 LEU CG 1 1
5 4435 1 1 48 LEU H H 0.719 -8.100 8.027 1.00 . A A . 48 LEU H 1 1
5 4436 1 1 48 LEU HA H 3.558 -8.284 7.594 1.00 . A A . 48 LEU HA 1 1
5 4437 1 1 48 LEU HB2 H 1.143 -8.575 5.766 1.00 . A A . 48 LEU HB2 1 1
5 4438 1 1 48 LEU HB3 H 2.778 -8.602 5.134 1.00 . A A . 48 LEU HB3 1 1
5 4439 1 1 48 LEU HD11 H 1.672 -10.321 8.341 1.00 . A A . 48 LEU HD11 1 1
5 4440 1 1 48 LEU HD12 H 1.514 -11.904 7.584 1.00 . A A . 48 LEU HD12 1 1
5 4441 1 1 48 LEU HD13 H 0.335 -10.639 7.229 1.00 . A A . 48 LEU HD13 1 1
5 4442 1 1 48 LEU HD21 H 2.605 -10.856 4.169 1.00 . A A . 48 LEU HD21 1 1
5 4443 1 1 48 LEU HD22 H 0.906 -10.935 4.646 1.00 . A A . 48 LEU HD22 1 1
5 4444 1 1 48 LEU HD23 H 2.023 -12.215 5.129 1.00 . A A . 48 LEU HD23 1 1
5 4445 1 1 48 LEU HG H 3.276 -10.619 6.519 1.00 . A A . 48 LEU HG 1 1
5 4446 1 1 48 LEU N N 1.628 -7.810 8.234 1.00 . A A . 48 LEU N 1 1
5 4447 1 1 48 LEU O O 1.994 -5.799 6.150 1.00 . A A . 48 LEU O 1 1
5 4448 1 1 49 ARG C C 5.461 -5.113 4.841 1.00 . A A . 49 ARG C 1 1
5 4449 1 1 49 ARG CA C 4.651 -4.780 6.094 1.00 . A A . 49 ARG CA 1 1
5 4450 1 1 49 ARG CB C 5.535 -3.983 7.086 1.00 . A A . 49 ARG CB 1 1
5 4451 1 1 49 ARG CD C 5.734 -2.778 9.323 1.00 . A A . 49 ARG CD 1 1
5 4452 1 1 49 ARG CG C 4.804 -3.521 8.355 1.00 . A A . 49 ARG CG 1 1
5 4453 1 1 49 ARG CZ C 8.069 -3.243 10.105 1.00 . A A . 49 ARG CZ 1 1
5 4454 1 1 49 ARG H H 4.824 -6.584 7.187 1.00 . A A . 49 ARG H 1 1
5 4455 1 1 49 ARG HA H 3.789 -4.173 5.804 1.00 . A A . 49 ARG HA 1 1
5 4456 1 1 49 ARG HB2 H 6.373 -4.607 7.387 1.00 . A A . 49 ARG HB2 1 1
5 4457 1 1 49 ARG HB3 H 5.925 -3.101 6.578 1.00 . A A . 49 ARG HB3 1 1
5 4458 1 1 49 ARG HD2 H 6.161 -1.918 8.810 1.00 . A A . 49 ARG HD2 1 1
5 4459 1 1 49 ARG HD3 H 5.152 -2.428 10.166 1.00 . A A . 49 ARG HD3 1 1
5 4460 1 1 49 ARG HE H 6.584 -4.577 10.015 1.00 . A A . 49 ARG HE 1 1
5 4461 1 1 49 ARG HG2 H 3.988 -2.859 8.076 1.00 . A A . 49 ARG HG2 1 1
5 4462 1 1 49 ARG HG3 H 4.391 -4.393 8.862 1.00 . A A . 49 ARG HG3 1 1
5 4463 1 1 49 ARG HH11 H 7.850 -1.376 9.343 1.00 . A A . 49 ARG HH11 1 1
5 4464 1 1 49 ARG HH12 H 9.409 -1.734 10.003 1.00 . A A . 49 ARG HH12 1 1
5 4465 1 1 49 ARG HH21 H 8.646 -5.026 10.873 1.00 . A A . 49 ARG HH21 1 1
5 4466 1 1 49 ARG HH22 H 9.862 -3.788 10.870 1.00 . A A . 49 ARG HH22 1 1
5 4467 1 1 49 ARG N N 4.173 -6.034 6.703 1.00 . A A . 49 ARG N 1 1
5 4468 1 1 49 ARG NE N 6.820 -3.645 9.830 1.00 . A A . 49 ARG NE 1 1
5 4469 1 1 49 ARG NH1 N 8.476 -2.021 9.791 1.00 . A A . 49 ARG NH1 1 1
5 4470 1 1 49 ARG NH2 N 8.928 -4.089 10.653 1.00 . A A . 49 ARG NH2 1 1
5 4471 1 1 49 ARG O O 5.965 -6.237 4.688 1.00 . A A . 49 ARG O 1 1
5 4472 1 1 50 GLY C C 6.486 -2.958 1.999 1.00 . A A . 50 GLY C 1 1
5 4473 1 1 50 GLY CA C 6.360 -4.266 2.736 1.00 . A A . 50 GLY CA 1 1
5 4474 1 1 50 GLY H H 5.106 -3.285 4.117 1.00 . A A . 50 GLY H 1 1
5 4475 1 1 50 GLY HA2 H 7.354 -4.630 2.989 1.00 . A A . 50 GLY HA2 1 1
5 4476 1 1 50 GLY HA3 H 5.878 -4.982 2.085 1.00 . A A . 50 GLY HA3 1 1
5 4477 1 1 50 GLY N N 5.577 -4.129 3.952 1.00 . A A . 50 GLY N 1 1
5 4478 1 1 50 GLY O O 5.728 -2.011 2.247 1.00 . A A . 50 GLY O 1 1
5 4479 1 1 51 TRP C C 6.818 -1.829 -1.009 1.00 . A A . 51 TRP C 1 1
5 4480 1 1 51 TRP CA C 7.714 -1.747 0.233 1.00 . A A . 51 TRP CA 1 1
5 4481 1 1 51 TRP CB C 9.235 -1.646 -0.146 1.00 . A A . 51 TRP CB 1 1
5 4482 1 1 51 TRP CD1 C 10.653 -3.643 0.664 1.00 . A A . 51 TRP CD1 1 1
5 4483 1 1 51 TRP CD2 C 9.960 -3.843 -1.459 1.00 . A A . 51 TRP CD2 1 1
5 4484 1 1 51 TRP CE2 C 10.707 -4.986 -1.116 1.00 . A A . 51 TRP CE2 1 1
5 4485 1 1 51 TRP CE3 C 9.426 -3.757 -2.748 1.00 . A A . 51 TRP CE3 1 1
5 4486 1 1 51 TRP CG C 9.936 -2.988 -0.301 1.00 . A A . 51 TRP CG 1 1
5 4487 1 1 51 TRP CH2 C 10.394 -5.922 -3.257 1.00 . A A . 51 TRP CH2 1 1
5 4488 1 1 51 TRP CZ2 C 10.937 -6.029 -2.008 1.00 . A A . 51 TRP CZ2 1 1
5 4489 1 1 51 TRP CZ3 C 9.646 -4.796 -3.632 1.00 . A A . 51 TRP CZ3 1 1
5 4490 1 1 51 TRP H H 8.002 -3.713 0.956 1.00 . A A . 51 TRP H 1 1
5 4491 1 1 51 TRP HA H 7.439 -0.854 0.801 1.00 . A A . 51 TRP HA 1 1
5 4492 1 1 51 TRP HB2 H 9.345 -1.101 -1.078 1.00 . A A . 51 TRP HB2 1 1
5 4493 1 1 51 TRP HB3 H 9.752 -1.090 0.632 1.00 . A A . 51 TRP HB3 1 1
5 4494 1 1 51 TRP HD1 H 10.822 -3.269 1.664 1.00 . A A . 51 TRP HD1 1 1
5 4495 1 1 51 TRP HE1 H 11.661 -5.485 0.680 1.00 . A A . 51 TRP HE1 1 1
5 4496 1 1 51 TRP HE3 H 8.849 -2.897 -3.056 1.00 . A A . 51 TRP HE3 1 1
5 4497 1 1 51 TRP HH2 H 10.546 -6.710 -3.985 1.00 . A A . 51 TRP HH2 1 1
5 4498 1 1 51 TRP HZ2 H 11.511 -6.903 -1.730 1.00 . A A . 51 TRP HZ2 1 1
5 4499 1 1 51 TRP HZ3 H 9.239 -4.746 -4.638 1.00 . A A . 51 TRP HZ3 1 1
5 4500 1 1 51 TRP N N 7.457 -2.912 1.087 1.00 . A A . 51 TRP N 1 1
5 4501 1 1 51 TRP NE1 N 11.119 -4.836 0.177 1.00 . A A . 51 TRP NE1 1 1
5 4502 1 1 51 TRP O O 6.615 -2.909 -1.579 1.00 . A A . 51 TRP O 1 1
5 4503 1 1 52 PHE C C 5.873 0.670 -3.376 1.00 . A A . 52 PHE C 1 1
5 4504 1 1 52 PHE CA C 5.401 -0.547 -2.574 1.00 . A A . 52 PHE CA 1 1
5 4505 1 1 52 PHE CB C 3.884 -0.411 -2.163 1.00 . A A . 52 PHE CB 1 1
5 4506 1 1 52 PHE CD1 C 3.125 -2.747 -1.507 1.00 . A A . 52 PHE CD1 1 1
5 4507 1 1 52 PHE CD2 C 2.297 -1.833 -3.558 1.00 . A A . 52 PHE CD2 1 1
5 4508 1 1 52 PHE CE1 C 2.424 -3.911 -1.750 1.00 . A A . 52 PHE CE1 1 1
5 4509 1 1 52 PHE CE2 C 1.601 -3.002 -3.799 1.00 . A A . 52 PHE CE2 1 1
5 4510 1 1 52 PHE CG C 3.079 -1.685 -2.409 1.00 . A A . 52 PHE CG 1 1
5 4511 1 1 52 PHE CZ C 1.658 -4.037 -2.893 1.00 . A A . 52 PHE CZ 1 1
5 4512 1 1 52 PHE H H 6.443 0.114 -0.867 1.00 . A A . 52 PHE H 1 1
5 4513 1 1 52 PHE HA H 5.534 -1.438 -3.190 1.00 . A A . 52 PHE HA 1 1
5 4514 1 1 52 PHE HB2 H 3.817 -0.168 -1.107 1.00 . A A . 52 PHE HB2 1 1
5 4515 1 1 52 PHE HB3 H 3.416 0.395 -2.722 1.00 . A A . 52 PHE HB3 1 1
5 4516 1 1 52 PHE HD1 H 3.722 -2.659 -0.607 1.00 . A A . 52 PHE HD1 1 1
5 4517 1 1 52 PHE HD2 H 2.245 -1.024 -4.273 1.00 . A A . 52 PHE HD2 1 1
5 4518 1 1 52 PHE HE1 H 2.470 -4.724 -1.040 1.00 . A A . 52 PHE HE1 1 1
5 4519 1 1 52 PHE HE2 H 1.001 -3.103 -4.696 1.00 . A A . 52 PHE HE2 1 1
5 4520 1 1 52 PHE HZ H 1.114 -4.955 -3.081 1.00 . A A . 52 PHE HZ 1 1
5 4521 1 1 52 PHE N N 6.260 -0.686 -1.394 1.00 . A A . 52 PHE N 1 1
5 4522 1 1 52 PHE O O 6.242 1.691 -2.773 1.00 . A A . 52 PHE O 1 1
5 4523 1 1 53 PRO C C 5.017 2.759 -5.515 1.00 . A A . 53 PRO C 1 1
5 4524 1 1 53 PRO CA C 6.180 1.740 -5.592 1.00 . A A . 53 PRO CA 1 1
5 4525 1 1 53 PRO CB C 6.357 1.136 -7.016 1.00 . A A . 53 PRO CB 1 1
5 4526 1 1 53 PRO CD C 5.599 -0.642 -5.554 1.00 . A A . 53 PRO CD 1 1
5 4527 1 1 53 PRO CG C 5.598 -0.158 -6.995 1.00 . A A . 53 PRO CG 1 1
5 4528 1 1 53 PRO HA H 7.107 2.230 -5.285 1.00 . A A . 53 PRO HA 1 1
5 4529 1 1 53 PRO HB2 H 5.968 1.816 -7.768 1.00 . A A . 53 PRO HB2 1 1
5 4530 1 1 53 PRO HB3 H 7.415 0.970 -7.206 1.00 . A A . 53 PRO HB3 1 1
5 4531 1 1 53 PRO HD2 H 4.628 -1.056 -5.296 1.00 . A A . 53 PRO HD2 1 1
5 4532 1 1 53 PRO HD3 H 6.369 -1.391 -5.395 1.00 . A A . 53 PRO HD3 1 1
5 4533 1 1 53 PRO HG2 H 4.583 0.014 -7.333 1.00 . A A . 53 PRO HG2 1 1
5 4534 1 1 53 PRO HG3 H 6.078 -0.886 -7.640 1.00 . A A . 53 PRO HG3 1 1
5 4535 1 1 53 PRO N N 5.887 0.581 -4.745 1.00 . A A . 53 PRO N 1 1
5 4536 1 1 53 PRO O O 3.836 2.373 -5.568 1.00 . A A . 53 PRO O 1 1
5 4537 1 1 54 ALA C C 3.597 5.278 -6.585 1.00 . A A . 54 ALA C 1 1
5 4538 1 1 54 ALA CA C 4.426 5.165 -5.289 1.00 . A A . 54 ALA CA 1 1
5 4539 1 1 54 ALA CB C 5.192 6.468 -5.006 1.00 . A A . 54 ALA CB 1 1
5 4540 1 1 54 ALA H H 6.327 4.241 -5.276 1.00 . A A . 54 ALA H 1 1
5 4541 1 1 54 ALA HA H 3.754 4.982 -4.450 1.00 . A A . 54 ALA HA 1 1
5 4542 1 1 54 ALA HB1 H 5.753 6.365 -4.082 1.00 . A A . 54 ALA HB1 1 1
5 4543 1 1 54 ALA HB2 H 4.498 7.296 -4.908 1.00 . A A . 54 ALA HB2 1 1
5 4544 1 1 54 ALA HB3 H 5.882 6.674 -5.814 1.00 . A A . 54 ALA HB3 1 1
5 4545 1 1 54 ALA N N 5.374 4.040 -5.357 1.00 . A A . 54 ALA N 1 1
5 4546 1 1 54 ALA O O 2.490 5.804 -6.572 1.00 . A A . 54 ALA O 1 1
5 4547 1 1 55 SER C C 2.267 3.765 -8.966 1.00 . A A . 55 SER C 1 1
5 4548 1 1 55 SER CA C 3.498 4.697 -9.004 1.00 . A A . 55 SER CA 1 1
5 4549 1 1 55 SER CB C 4.509 4.194 -10.065 1.00 . A A . 55 SER CB 1 1
5 4550 1 1 55 SER H H 5.066 4.401 -7.615 1.00 . A A . 55 SER H 1 1
5 4551 1 1 55 SER HA H 3.177 5.702 -9.270 1.00 . A A . 55 SER HA 1 1
5 4552 1 1 55 SER HB2 H 4.815 3.181 -9.826 1.00 . A A . 55 SER HB2 1 1
5 4553 1 1 55 SER HB3 H 4.048 4.204 -11.050 1.00 . A A . 55 SER HB3 1 1
5 4554 1 1 55 SER HG H 5.787 5.454 -9.249 1.00 . A A . 55 SER HG 1 1
5 4555 1 1 55 SER N N 4.160 4.763 -7.691 1.00 . A A . 55 SER N 1 1
5 4556 1 1 55 SER O O 1.250 4.035 -9.613 1.00 . A A . 55 SER O 1 1
5 4557 1 1 55 SER OG O 5.672 5.017 -10.101 1.00 . A A . 55 SER OG 1 1
5 4558 1 1 56 TYR C C 0.178 1.991 -7.198 1.00 . A A . 56 TYR C 1 1
5 4559 1 1 56 TYR CA C 1.346 1.607 -8.127 1.00 . A A . 56 TYR CA 1 1
5 4560 1 1 56 TYR CB C 2.001 0.277 -7.649 1.00 . A A . 56 TYR CB 1 1
5 4561 1 1 56 TYR CD1 C 1.086 -1.541 -9.176 1.00 . A A . 56 TYR CD1 1 1
5 4562 1 1 56 TYR CD2 C 0.410 -1.596 -6.882 1.00 . A A . 56 TYR CD2 1 1
5 4563 1 1 56 TYR CE1 C 0.318 -2.655 -9.430 1.00 . A A . 56 TYR CE1 1 1
5 4564 1 1 56 TYR CE2 C -0.358 -2.719 -7.135 1.00 . A A . 56 TYR CE2 1 1
5 4565 1 1 56 TYR CG C 1.149 -0.982 -7.902 1.00 . A A . 56 TYR CG 1 1
5 4566 1 1 56 TYR CZ C -0.398 -3.242 -8.413 1.00 . A A . 56 TYR CZ 1 1
5 4567 1 1 56 TYR H H 3.161 2.583 -7.612 1.00 . A A . 56 TYR H 1 1
5 4568 1 1 56 TYR HA H 0.957 1.460 -9.136 1.00 . A A . 56 TYR HA 1 1
5 4569 1 1 56 TYR HB2 H 2.940 0.146 -8.178 1.00 . A A . 56 TYR HB2 1 1
5 4570 1 1 56 TYR HB3 H 2.216 0.339 -6.586 1.00 . A A . 56 TYR HB3 1 1
5 4571 1 1 56 TYR HD1 H 1.652 -1.083 -9.981 1.00 . A A . 56 TYR HD1 1 1
5 4572 1 1 56 TYR HD2 H 0.444 -1.179 -5.884 1.00 . A A . 56 TYR HD2 1 1
5 4573 1 1 56 TYR HE1 H 0.285 -3.065 -10.431 1.00 . A A . 56 TYR HE1 1 1
5 4574 1 1 56 TYR HE2 H -0.923 -3.184 -6.336 1.00 . A A . 56 TYR HE2 1 1
5 4575 1 1 56 TYR HH H -0.652 -4.967 -9.225 1.00 . A A . 56 TYR HH 1 1
5 4576 1 1 56 TYR N N 2.372 2.673 -8.181 1.00 . A A . 56 TYR N 1 1
5 4577 1 1 56 TYR O O -0.912 1.409 -7.287 1.00 . A A . 56 TYR O 1 1
5 4578 1 1 56 TYR OH O -1.158 -4.356 -8.675 1.00 . A A . 56 TYR OH 1 1
5 4579 1 1 57 VAL C C -1.005 4.845 -5.524 1.00 . A A . 57 VAL C 1 1
5 4580 1 1 57 VAL CA C -0.573 3.380 -5.286 1.00 . A A . 57 VAL CA 1 1
5 4581 1 1 57 VAL CB C -0.014 3.171 -3.826 1.00 . A A . 57 VAL CB 1 1
5 4582 1 1 57 VAL CG1 C 0.279 1.667 -3.544 1.00 . A A . 57 VAL CG1 1 1
5 4583 1 1 57 VAL CG2 C 1.245 4.050 -3.561 1.00 . A A . 57 VAL CG2 1 1
5 4584 1 1 57 VAL H H 1.280 3.417 -6.322 1.00 . A A . 57 VAL H 1 1
5 4585 1 1 57 VAL HA H -1.462 2.752 -5.397 1.00 . A A . 57 VAL HA 1 1
5 4586 1 1 57 VAL HB H -0.791 3.485 -3.135 1.00 . A A . 57 VAL HB 1 1
5 4587 1 1 57 VAL HG11 H 1.028 1.302 -4.234 1.00 . A A . 57 VAL HG11 1 1
5 4588 1 1 57 VAL HG12 H -0.630 1.088 -3.669 1.00 . A A . 57 VAL HG12 1 1
5 4589 1 1 57 VAL HG13 H 0.635 1.545 -2.527 1.00 . A A . 57 VAL HG13 1 1
5 4590 1 1 57 VAL HG21 H 2.032 3.776 -4.252 1.00 . A A . 57 VAL HG21 1 1
5 4591 1 1 57 VAL HG22 H 1.596 3.906 -2.543 1.00 . A A . 57 VAL HG22 1 1
5 4592 1 1 57 VAL HG23 H 0.996 5.093 -3.702 1.00 . A A . 57 VAL HG23 1 1
5 4593 1 1 57 VAL N N 0.415 2.957 -6.297 1.00 . A A . 57 VAL N 1 1
5 4594 1 1 57 VAL O O -0.240 5.658 -6.054 1.00 . A A . 57 VAL O 1 1
5 4595 1 1 58 GLN C C -3.067 7.223 -4.074 1.00 . A A . 58 GLN C 1 1
5 4596 1 1 58 GLN CA C -2.881 6.474 -5.396 1.00 . A A . 58 GLN CA 1 1
5 4597 1 1 58 GLN CB C -4.265 6.284 -6.080 1.00 . A A . 58 GLN CB 1 1
5 4598 1 1 58 GLN CD C -6.443 7.376 -6.923 1.00 . A A . 58 GLN CD 1 1
5 4599 1 1 58 GLN CG C -5.027 7.595 -6.378 1.00 . A A . 58 GLN CG 1 1
5 4600 1 1 58 GLN H H -2.779 4.478 -4.693 1.00 . A A . 58 GLN H 1 1
5 4601 1 1 58 GLN HA H -2.237 7.055 -6.052 1.00 . A A . 58 GLN HA 1 1
5 4602 1 1 58 GLN HB2 H -4.111 5.766 -7.024 1.00 . A A . 58 GLN HB2 1 1
5 4603 1 1 58 GLN HB3 H -4.891 5.658 -5.447 1.00 . A A . 58 GLN HB3 1 1
5 4604 1 1 58 GLN HE21 H -7.054 9.100 -6.143 1.00 . A A . 58 GLN HE21 1 1
5 4605 1 1 58 GLN HE22 H -8.248 8.206 -7.011 1.00 . A A . 58 GLN HE22 1 1
5 4606 1 1 58 GLN HG2 H -5.094 8.179 -5.466 1.00 . A A . 58 GLN HG2 1 1
5 4607 1 1 58 GLN HG3 H -4.465 8.162 -7.114 1.00 . A A . 58 GLN HG3 1 1
5 4608 1 1 58 GLN N N -2.255 5.157 -5.152 1.00 . A A . 58 GLN N 1 1
5 4609 1 1 58 GLN NE2 N -7.338 8.321 -6.664 1.00 . A A . 58 GLN NE2 1 1
5 4610 1 1 58 GLN O O -3.804 6.760 -3.205 1.00 . A A . 58 GLN O 1 1
5 4611 1 1 58 GLN OE1 O -6.730 6.368 -7.573 1.00 . A A . 58 GLN OE1 1 1
5 4612 1 1 59 LEU C C -4.035 9.878 -2.897 1.00 . A A . 59 LEU C 1 1
5 4613 1 1 59 LEU CA C -2.606 9.301 -2.812 1.00 . A A . 59 LEU CA 1 1
5 4614 1 1 59 LEU CB C -1.555 10.449 -2.877 1.00 . A A . 59 LEU CB 1 1
5 4615 1 1 59 LEU CD1 C 0.889 11.210 -3.142 1.00 . A A . 59 LEU CD1 1 1
5 4616 1 1 59 LEU CD2 C 0.334 9.226 -1.625 1.00 . A A . 59 LEU CD2 1 1
5 4617 1 1 59 LEU CG C -0.051 10.003 -2.908 1.00 . A A . 59 LEU CG 1 1
5 4618 1 1 59 LEU H H -1.764 8.629 -4.635 1.00 . A A . 59 LEU H 1 1
5 4619 1 1 59 LEU HA H -2.482 8.746 -1.886 1.00 . A A . 59 LEU HA 1 1
5 4620 1 1 59 LEU HB2 H -1.752 11.037 -3.776 1.00 . A A . 59 LEU HB2 1 1
5 4621 1 1 59 LEU HB3 H -1.703 11.096 -2.015 1.00 . A A . 59 LEU HB3 1 1
5 4622 1 1 59 LEU HD11 H 1.916 10.871 -3.185 1.00 . A A . 59 LEU HD11 1 1
5 4623 1 1 59 LEU HD12 H 0.784 11.925 -2.334 1.00 . A A . 59 LEU HD12 1 1
5 4624 1 1 59 LEU HD13 H 0.635 11.690 -4.078 1.00 . A A . 59 LEU HD13 1 1
5 4625 1 1 59 LEU HD21 H 1.370 8.915 -1.679 1.00 . A A . 59 LEU HD21 1 1
5 4626 1 1 59 LEU HD22 H -0.293 8.351 -1.532 1.00 . A A . 59 LEU HD22 1 1
5 4627 1 1 59 LEU HD23 H 0.196 9.855 -0.753 1.00 . A A . 59 LEU HD23 1 1
5 4628 1 1 59 LEU HG H 0.091 9.327 -3.748 1.00 . A A . 59 LEU HG 1 1
5 4629 1 1 59 LEU N N -2.404 8.380 -3.940 1.00 . A A . 59 LEU N 1 1
5 4630 1 1 59 LEU O O -4.416 10.418 -3.947 1.00 . A A . 59 LEU O 1 1
5 4631 1 1 60 LEU C C -6.138 11.775 -1.450 1.00 . A A . 60 LEU C 1 1
5 4632 1 1 60 LEU CA C -6.201 10.257 -1.762 1.00 . A A . 60 LEU CA 1 1
5 4633 1 1 60 LEU CB C -7.080 9.506 -0.715 1.00 . A A . 60 LEU CB 1 1
5 4634 1 1 60 LEU CD1 C -6.231 7.072 -0.766 1.00 . A A . 60 LEU CD1 1 1
5 4635 1 1 60 LEU CD2 C -8.686 7.546 -0.293 1.00 . A A . 60 LEU CD2 1 1
5 4636 1 1 60 LEU CG C -7.420 8.012 -1.041 1.00 . A A . 60 LEU CG 1 1
5 4637 1 1 60 LEU H H -4.493 9.184 -1.074 1.00 . A A . 60 LEU H 1 1
5 4638 1 1 60 LEU HA H -6.663 10.115 -2.741 1.00 . A A . 60 LEU HA 1 1
5 4639 1 1 60 LEU HB2 H -6.573 9.545 0.247 1.00 . A A . 60 LEU HB2 1 1
5 4640 1 1 60 LEU HB3 H -8.015 10.053 -0.617 1.00 . A A . 60 LEU HB3 1 1
5 4641 1 1 60 LEU HD11 H -6.499 6.057 -1.026 1.00 . A A . 60 LEU HD11 1 1
5 4642 1 1 60 LEU HD12 H -5.959 7.111 0.282 1.00 . A A . 60 LEU HD12 1 1
5 4643 1 1 60 LEU HD13 H -5.378 7.375 -1.365 1.00 . A A . 60 LEU HD13 1 1
5 4644 1 1 60 LEU HD21 H -8.917 6.526 -0.574 1.00 . A A . 60 LEU HD21 1 1
5 4645 1 1 60 LEU HD22 H -9.513 8.187 -0.565 1.00 . A A . 60 LEU HD22 1 1
5 4646 1 1 60 LEU HD23 H -8.525 7.599 0.775 1.00 . A A . 60 LEU HD23 1 1
5 4647 1 1 60 LEU HG H -7.632 7.935 -2.101 1.00 . A A . 60 LEU HG 1 1
5 4648 1 1 60 LEU N N -4.834 9.702 -1.833 1.00 . A A . 60 LEU N 1 1
5 4649 1 1 60 LEU O O -6.439 12.596 -2.341 1.00 . A A . 60 LEU O 1 1
5 4650 1 1 60 LEU OXT O -5.736 12.135 -0.331 1.00 . A A . 60 LEU OXT 1 1
6 4651 1 1 1 MET C C -3.781 9.321 11.067 1.00 . A A . 1 MET C 1 1
6 4652 1 1 1 MET CA C -5.049 9.188 10.200 1.00 . A A . 1 MET CA 1 1
6 4653 1 1 1 MET CB C -5.367 10.504 9.427 1.00 . A A . 1 MET CB 1 1
6 4654 1 1 1 MET CE C -8.576 11.621 6.957 1.00 . A A . 1 MET CE 1 1
6 4655 1 1 1 MET CG C -6.649 10.453 8.596 1.00 . A A . 1 MET CG 1 1
6 4656 1 1 1 MET H1 H -5.974 7.913 11.558 1.00 . A A . 1 MET H1 1 1
6 4657 1 1 1 MET H2 H -7.047 8.672 10.496 1.00 . A A . 1 MET H2 1 1
6 4658 1 1 1 MET H3 H -6.366 9.544 11.774 1.00 . A A . 1 MET H3 1 1
6 4659 1 1 1 MET HA H -4.892 8.385 9.483 1.00 . A A . 1 MET HA 1 1
6 4660 1 1 1 MET HB2 H -5.460 11.316 10.136 1.00 . A A . 1 MET HB2 1 1
6 4661 1 1 1 MET HB3 H -4.540 10.724 8.759 1.00 . A A . 1 MET HB3 1 1
6 4662 1 1 1 MET HE1 H -8.922 12.483 6.406 1.00 . A A . 1 MET HE1 1 1
6 4663 1 1 1 MET HE2 H -9.312 11.354 7.703 1.00 . A A . 1 MET HE2 1 1
6 4664 1 1 1 MET HE3 H -8.438 10.791 6.276 1.00 . A A . 1 MET HE3 1 1
6 4665 1 1 1 MET HG2 H -6.549 9.680 7.845 1.00 . A A . 1 MET HG2 1 1
6 4666 1 1 1 MET HG3 H -7.480 10.208 9.247 1.00 . A A . 1 MET HG3 1 1
6 4667 1 1 1 MET N N -6.188 8.803 11.065 1.00 . A A . 1 MET N 1 1
6 4668 1 1 1 MET O O -3.383 10.426 11.460 1.00 . A A . 1 MET O 1 1
6 4669 1 1 1 MET SD S -7.015 12.012 7.756 1.00 . A A . 1 MET SD 1 1
6 4670 1 1 2 SER C C -0.742 8.397 11.398 1.00 . A A . 2 SER C 1 1
6 4671 1 1 2 SER CA C -1.981 8.072 12.245 1.00 . A A . 2 SER CA 1 1
6 4672 1 1 2 SER CB C -1.894 6.655 12.855 1.00 . A A . 2 SER CB 1 1
6 4673 1 1 2 SER H H -3.586 7.317 11.086 1.00 . A A . 2 SER H 1 1
6 4674 1 1 2 SER HA H -2.067 8.799 13.054 1.00 . A A . 2 SER HA 1 1
6 4675 1 1 2 SER HB2 H -0.926 6.506 13.320 1.00 . A A . 2 SER HB2 1 1
6 4676 1 1 2 SER HB3 H -2.669 6.531 13.600 1.00 . A A . 2 SER HB3 1 1
6 4677 1 1 2 SER HG H -1.938 4.795 12.230 1.00 . A A . 2 SER HG 1 1
6 4678 1 1 2 SER N N -3.194 8.160 11.415 1.00 . A A . 2 SER N 1 1
6 4679 1 1 2 SER O O 0.025 9.320 11.708 1.00 . A A . 2 SER O 1 1
6 4680 1 1 2 SER OG O -2.075 5.666 11.852 1.00 . A A . 2 SER OG 1 1
6 4681 1 1 3 GLY C C -0.180 8.314 8.001 1.00 . A A . 3 GLY C 1 1
6 4682 1 1 3 GLY CA C 0.448 7.870 9.309 1.00 . A A . 3 GLY CA 1 1
6 4683 1 1 3 GLY H H -1.172 6.847 10.201 1.00 . A A . 3 GLY H 1 1
6 4684 1 1 3 GLY HA2 H 1.141 8.634 9.652 1.00 . A A . 3 GLY HA2 1 1
6 4685 1 1 3 GLY HA3 H 0.997 6.953 9.141 1.00 . A A . 3 GLY HA3 1 1
6 4686 1 1 3 GLY N N -0.573 7.619 10.320 1.00 . A A . 3 GLY N 1 1
6 4687 1 1 3 GLY O O -1.363 8.699 7.973 1.00 . A A . 3 GLY O 1 1
6 4688 1 1 4 ALA C C -0.778 7.332 5.079 1.00 . A A . 4 ALA C 1 1
6 4689 1 1 4 ALA CA C 0.093 8.511 5.554 1.00 . A A . 4 ALA CA 1 1
6 4690 1 1 4 ALA CB C 1.262 8.776 4.587 1.00 . A A . 4 ALA CB 1 1
6 4691 1 1 4 ALA H H 1.537 7.996 7.019 1.00 . A A . 4 ALA H 1 1
6 4692 1 1 4 ALA HA H -0.523 9.407 5.592 1.00 . A A . 4 ALA HA 1 1
6 4693 1 1 4 ALA HB1 H 0.879 9.020 3.600 1.00 . A A . 4 ALA HB1 1 1
6 4694 1 1 4 ALA HB2 H 1.888 7.897 4.522 1.00 . A A . 4 ALA HB2 1 1
6 4695 1 1 4 ALA HB3 H 1.856 9.608 4.949 1.00 . A A . 4 ALA HB3 1 1
6 4696 1 1 4 ALA N N 0.597 8.248 6.909 1.00 . A A . 4 ALA N 1 1
6 4697 1 1 4 ALA O O -0.748 6.250 5.676 1.00 . A A . 4 ALA O 1 1
6 4698 1 1 5 ARG C C -2.408 6.661 1.881 1.00 . A A . 5 ARG C 1 1
6 4699 1 1 5 ARG CA C -2.416 6.516 3.405 1.00 . A A . 5 ARG CA 1 1
6 4700 1 1 5 ARG CB C -3.875 6.604 3.939 1.00 . A A . 5 ARG CB 1 1
6 4701 1 1 5 ARG CD C -6.078 7.927 4.011 1.00 . A A . 5 ARG CD 1 1
6 4702 1 1 5 ARG CG C -4.575 7.962 3.692 1.00 . A A . 5 ARG CG 1 1
6 4703 1 1 5 ARG CZ C -7.883 9.451 3.168 1.00 . A A . 5 ARG CZ 1 1
6 4704 1 1 5 ARG H H -1.558 8.448 3.610 1.00 . A A . 5 ARG H 1 1
6 4705 1 1 5 ARG HA H -2.005 5.541 3.660 1.00 . A A . 5 ARG HA 1 1
6 4706 1 1 5 ARG HB2 H -4.464 5.826 3.464 1.00 . A A . 5 ARG HB2 1 1
6 4707 1 1 5 ARG HB3 H -3.865 6.418 5.010 1.00 . A A . 5 ARG HB3 1 1
6 4708 1 1 5 ARG HD2 H -6.555 7.185 3.378 1.00 . A A . 5 ARG HD2 1 1
6 4709 1 1 5 ARG HD3 H -6.214 7.645 5.048 1.00 . A A . 5 ARG HD3 1 1
6 4710 1 1 5 ARG HE H -6.227 10.022 4.129 1.00 . A A . 5 ARG HE 1 1
6 4711 1 1 5 ARG HG2 H -4.104 8.715 4.309 1.00 . A A . 5 ARG HG2 1 1
6 4712 1 1 5 ARG HG3 H -4.450 8.232 2.648 1.00 . A A . 5 ARG HG3 1 1
6 4713 1 1 5 ARG HH11 H -8.290 7.498 2.794 1.00 . A A . 5 ARG HH11 1 1
6 4714 1 1 5 ARG HH12 H -9.474 8.621 2.212 1.00 . A A . 5 ARG HH12 1 1
6 4715 1 1 5 ARG HH21 H -7.807 11.457 3.384 1.00 . A A . 5 ARG HH21 1 1
6 4716 1 1 5 ARG HH22 H -9.198 10.853 2.549 1.00 . A A . 5 ARG HH22 1 1
6 4717 1 1 5 ARG N N -1.558 7.552 4.013 1.00 . A A . 5 ARG N 1 1
6 4718 1 1 5 ARG NE N -6.714 9.241 3.792 1.00 . A A . 5 ARG NE 1 1
6 4719 1 1 5 ARG NH1 N -8.607 8.440 2.693 1.00 . A A . 5 ARG NH1 1 1
6 4720 1 1 5 ARG NH2 N -8.332 10.684 3.027 1.00 . A A . 5 ARG NH2 1 1
6 4721 1 1 5 ARG O O -2.249 7.769 1.350 1.00 . A A . 5 ARG O 1 1
6 4722 1 1 6 CYS C C -3.624 4.373 -0.680 1.00 . A A . 6 CYS C 1 1
6 4723 1 1 6 CYS CA C -2.652 5.472 -0.266 1.00 . A A . 6 CYS CA 1 1
6 4724 1 1 6 CYS CB C -1.260 5.222 -0.870 1.00 . A A . 6 CYS CB 1 1
6 4725 1 1 6 CYS H H -2.625 4.685 1.688 1.00 . A A . 6 CYS H 1 1
6 4726 1 1 6 CYS HA H -3.028 6.431 -0.627 1.00 . A A . 6 CYS HA 1 1
6 4727 1 1 6 CYS HB2 H -0.908 4.243 -0.582 1.00 . A A . 6 CYS HB2 1 1
6 4728 1 1 6 CYS HB3 H -1.315 5.279 -1.950 1.00 . A A . 6 CYS HB3 1 1
6 4729 1 1 6 CYS HG H 1.077 6.207 -1.054 1.00 . A A . 6 CYS HG 1 1
6 4730 1 1 6 CYS N N -2.570 5.527 1.192 1.00 . A A . 6 CYS N 1 1
6 4731 1 1 6 CYS O O -3.701 3.321 -0.031 1.00 . A A . 6 CYS O 1 1
6 4732 1 1 6 CYS SG S -0.013 6.404 -0.328 1.00 . A A . 6 CYS SG 1 1
6 4733 1 1 7 ARG C C -4.850 3.009 -3.545 1.00 . A A . 7 ARG C 1 1
6 4734 1 1 7 ARG CA C -5.378 3.707 -2.284 1.00 . A A . 7 ARG CA 1 1
6 4735 1 1 7 ARG CB C -6.692 4.507 -2.540 1.00 . A A . 7 ARG CB 1 1
6 4736 1 1 7 ARG CD C -8.054 3.331 -4.418 1.00 . A A . 7 ARG CD 1 1
6 4737 1 1 7 ARG CG C -7.962 3.683 -2.916 1.00 . A A . 7 ARG CG 1 1
6 4738 1 1 7 ARG CZ C -7.645 4.530 -6.577 1.00 . A A . 7 ARG CZ 1 1
6 4739 1 1 7 ARG H H -4.172 5.445 -2.272 1.00 . A A . 7 ARG H 1 1
6 4740 1 1 7 ARG HA H -5.575 2.954 -1.521 1.00 . A A . 7 ARG HA 1 1
6 4741 1 1 7 ARG HB2 H -6.923 5.065 -1.638 1.00 . A A . 7 ARG HB2 1 1
6 4742 1 1 7 ARG HB3 H -6.508 5.226 -3.333 1.00 . A A . 7 ARG HB3 1 1
6 4743 1 1 7 ARG HD2 H -7.259 2.635 -4.664 1.00 . A A . 7 ARG HD2 1 1
6 4744 1 1 7 ARG HD3 H -9.010 2.861 -4.615 1.00 . A A . 7 ARG HD3 1 1
6 4745 1 1 7 ARG HE H -8.044 5.389 -4.818 1.00 . A A . 7 ARG HE 1 1
6 4746 1 1 7 ARG HG2 H -7.966 2.761 -2.344 1.00 . A A . 7 ARG HG2 1 1
6 4747 1 1 7 ARG HG3 H -8.842 4.261 -2.644 1.00 . A A . 7 ARG HG3 1 1
6 4748 1 1 7 ARG HH11 H -7.609 2.515 -6.796 1.00 . A A . 7 ARG HH11 1 1
6 4749 1 1 7 ARG HH12 H -7.302 3.428 -8.237 1.00 . A A . 7 ARG HH12 1 1
6 4750 1 1 7 ARG HH21 H -7.615 6.545 -6.710 1.00 . A A . 7 ARG HH21 1 1
6 4751 1 1 7 ARG HH22 H -7.302 5.700 -8.190 1.00 . A A . 7 ARG HH22 1 1
6 4752 1 1 7 ARG N N -4.346 4.617 -1.778 1.00 . A A . 7 ARG N 1 1
6 4753 1 1 7 ARG NE N -7.924 4.526 -5.264 1.00 . A A . 7 ARG NE 1 1
6 4754 1 1 7 ARG NH1 N -7.504 3.401 -7.257 1.00 . A A . 7 ARG NH1 1 1
6 4755 1 1 7 ARG NH2 N -7.506 5.681 -7.207 1.00 . A A . 7 ARG NH2 1 1
6 4756 1 1 7 ARG O O -4.246 3.644 -4.416 1.00 . A A . 7 ARG O 1 1
6 4757 1 1 8 THR C C -5.366 0.985 -5.977 1.00 . A A . 8 THR C 1 1
6 4758 1 1 8 THR CA C -4.603 0.806 -4.656 1.00 . A A . 8 THR CA 1 1
6 4759 1 1 8 THR CB C -4.726 -0.664 -4.160 1.00 . A A . 8 THR CB 1 1
6 4760 1 1 8 THR CG2 C -3.829 -0.921 -2.941 1.00 . A A . 8 THR CG2 1 1
6 4761 1 1 8 THR H H -5.669 1.307 -2.915 1.00 . A A . 8 THR H 1 1
6 4762 1 1 8 THR HA H -3.545 1.024 -4.815 1.00 . A A . 8 THR HA 1 1
6 4763 1 1 8 THR HB H -4.436 -1.342 -4.956 1.00 . A A . 8 THR HB 1 1
6 4764 1 1 8 THR HG1 H -6.128 -1.722 -3.257 1.00 . A A . 8 THR HG1 1 1
6 4765 1 1 8 THR HG21 H -3.959 -1.941 -2.601 1.00 . A A . 8 THR HG21 1 1
6 4766 1 1 8 THR HG22 H -4.096 -0.240 -2.141 1.00 . A A . 8 THR HG22 1 1
6 4767 1 1 8 THR HG23 H -2.792 -0.766 -3.206 1.00 . A A . 8 THR HG23 1 1
6 4768 1 1 8 THR N N -5.103 1.700 -3.612 1.00 . A A . 8 THR N 1 1
6 4769 1 1 8 THR O O -6.602 0.929 -5.996 1.00 . A A . 8 THR O 1 1
6 4770 1 1 8 THR OG1 O -6.088 -0.930 -3.793 1.00 . A A . 8 THR OG1 1 1
6 4771 1 1 9 LEU C C -5.749 0.000 -8.895 1.00 . A A . 9 LEU C 1 1
6 4772 1 1 9 LEU CA C -5.168 1.341 -8.417 1.00 . A A . 9 LEU CA 1 1
6 4773 1 1 9 LEU CB C -4.062 1.839 -9.378 1.00 . A A . 9 LEU CB 1 1
6 4774 1 1 9 LEU CD1 C -2.296 3.599 -9.975 1.00 . A A . 9 LEU CD1 1 1
6 4775 1 1 9 LEU CD2 C -4.640 4.316 -9.241 1.00 . A A . 9 LEU CD2 1 1
6 4776 1 1 9 LEU CG C -3.516 3.268 -9.090 1.00 . A A . 9 LEU CG 1 1
6 4777 1 1 9 LEU H H -3.646 1.275 -6.952 1.00 . A A . 9 LEU H 1 1
6 4778 1 1 9 LEU HA H -5.965 2.081 -8.381 1.00 . A A . 9 LEU HA 1 1
6 4779 1 1 9 LEU HB2 H -3.233 1.139 -9.327 1.00 . A A . 9 LEU HB2 1 1
6 4780 1 1 9 LEU HB3 H -4.452 1.823 -10.395 1.00 . A A . 9 LEU HB3 1 1
6 4781 1 1 9 LEU HD11 H -1.510 2.881 -9.786 1.00 . A A . 9 LEU HD11 1 1
6 4782 1 1 9 LEU HD12 H -1.932 4.590 -9.733 1.00 . A A . 9 LEU HD12 1 1
6 4783 1 1 9 LEU HD13 H -2.574 3.564 -11.022 1.00 . A A . 9 LEU HD13 1 1
6 4784 1 1 9 LEU HD21 H -4.247 5.301 -9.048 1.00 . A A . 9 LEU HD21 1 1
6 4785 1 1 9 LEU HD22 H -5.428 4.102 -8.530 1.00 . A A . 9 LEU HD22 1 1
6 4786 1 1 9 LEU HD23 H -5.046 4.282 -10.244 1.00 . A A . 9 LEU HD23 1 1
6 4787 1 1 9 LEU HG H -3.177 3.308 -8.059 1.00 . A A . 9 LEU HG 1 1
6 4788 1 1 9 LEU N N -4.614 1.205 -7.065 1.00 . A A . 9 LEU N 1 1
6 4789 1 1 9 LEU O O -6.934 -0.090 -9.235 1.00 . A A . 9 LEU O 1 1
6 4790 1 1 10 TYR C C -4.921 -3.460 -8.348 1.00 . A A . 10 TYR C 1 1
6 4791 1 1 10 TYR CA C -5.266 -2.380 -9.397 1.00 . A A . 10 TYR CA 1 1
6 4792 1 1 10 TYR CB C -4.531 -2.642 -10.744 1.00 . A A . 10 TYR CB 1 1
6 4793 1 1 10 TYR CD1 C -6.237 -1.782 -12.431 1.00 . A A . 10 TYR CD1 1 1
6 4794 1 1 10 TYR CD2 C -4.118 -0.672 -12.327 1.00 . A A . 10 TYR CD2 1 1
6 4795 1 1 10 TYR CE1 C -6.645 -0.912 -13.422 1.00 . A A . 10 TYR CE1 1 1
6 4796 1 1 10 TYR CE2 C -4.525 0.204 -13.316 1.00 . A A . 10 TYR CE2 1 1
6 4797 1 1 10 TYR CG C -4.963 -1.686 -11.863 1.00 . A A . 10 TYR CG 1 1
6 4798 1 1 10 TYR CZ C -5.788 0.080 -13.860 1.00 . A A . 10 TYR CZ 1 1
6 4799 1 1 10 TYR H H -4.002 -0.915 -8.522 1.00 . A A . 10 TYR H 1 1
6 4800 1 1 10 TYR HA H -6.342 -2.406 -9.575 1.00 . A A . 10 TYR HA 1 1
6 4801 1 1 10 TYR HB2 H -3.461 -2.536 -10.597 1.00 . A A . 10 TYR HB2 1 1
6 4802 1 1 10 TYR HB3 H -4.732 -3.654 -11.080 1.00 . A A . 10 TYR HB3 1 1
6 4803 1 1 10 TYR HD1 H -6.908 -2.558 -12.091 1.00 . A A . 10 TYR HD1 1 1
6 4804 1 1 10 TYR HD2 H -3.123 -0.580 -11.903 1.00 . A A . 10 TYR HD2 1 1
6 4805 1 1 10 TYR HE1 H -7.638 -1.005 -13.849 1.00 . A A . 10 TYR HE1 1 1
6 4806 1 1 10 TYR HE2 H -3.853 0.981 -13.659 1.00 . A A . 10 TYR HE2 1 1
6 4807 1 1 10 TYR HH H -7.113 1.249 -14.655 1.00 . A A . 10 TYR HH 1 1
6 4808 1 1 10 TYR N N -4.903 -1.040 -8.890 1.00 . A A . 10 TYR N 1 1
6 4809 1 1 10 TYR O O -4.041 -3.235 -7.504 1.00 . A A . 10 TYR O 1 1
6 4810 1 1 10 TYR OH O -6.204 0.964 -14.847 1.00 . A A . 10 TYR OH 1 1
6 4811 1 1 11 PRO C C -3.962 -6.385 -7.672 1.00 . A A . 11 PRO C 1 1
6 4812 1 1 11 PRO CA C -5.346 -5.763 -7.428 1.00 . A A . 11 PRO CA 1 1
6 4813 1 1 11 PRO CB C -6.479 -6.795 -7.717 1.00 . A A . 11 PRO CB 1 1
6 4814 1 1 11 PRO CD C -6.751 -4.990 -9.274 1.00 . A A . 11 PRO CD 1 1
6 4815 1 1 11 PRO CG C -7.511 -6.031 -8.489 1.00 . A A . 11 PRO CG 1 1
6 4816 1 1 11 PRO HA H -5.413 -5.427 -6.395 1.00 . A A . 11 PRO HA 1 1
6 4817 1 1 11 PRO HB2 H -6.098 -7.634 -8.296 1.00 . A A . 11 PRO HB2 1 1
6 4818 1 1 11 PRO HB3 H -6.885 -7.170 -6.782 1.00 . A A . 11 PRO HB3 1 1
6 4819 1 1 11 PRO HD2 H -6.379 -5.398 -10.208 1.00 . A A . 11 PRO HD2 1 1
6 4820 1 1 11 PRO HD3 H -7.376 -4.124 -9.464 1.00 . A A . 11 PRO HD3 1 1
6 4821 1 1 11 PRO HG2 H -8.048 -6.695 -9.158 1.00 . A A . 11 PRO HG2 1 1
6 4822 1 1 11 PRO HG3 H -8.206 -5.554 -7.806 1.00 . A A . 11 PRO HG3 1 1
6 4823 1 1 11 PRO N N -5.626 -4.647 -8.364 1.00 . A A . 11 PRO N 1 1
6 4824 1 1 11 PRO O O -3.550 -6.563 -8.825 1.00 . A A . 11 PRO O 1 1
6 4825 1 1 12 PHE C C -2.207 -8.815 -6.010 1.00 . A A . 12 PHE C 1 1
6 4826 1 1 12 PHE CA C -1.985 -7.430 -6.631 1.00 . A A . 12 PHE CA 1 1
6 4827 1 1 12 PHE CB C -0.874 -6.640 -5.876 1.00 . A A . 12 PHE CB 1 1
6 4828 1 1 12 PHE CD1 C 1.344 -6.755 -7.108 1.00 . A A . 12 PHE CD1 1 1
6 4829 1 1 12 PHE CD2 C 1.088 -8.093 -5.145 1.00 . A A . 12 PHE CD2 1 1
6 4830 1 1 12 PHE CE1 C 2.632 -7.233 -7.265 1.00 . A A . 12 PHE CE1 1 1
6 4831 1 1 12 PHE CE2 C 2.374 -8.572 -5.300 1.00 . A A . 12 PHE CE2 1 1
6 4832 1 1 12 PHE CG C 0.545 -7.177 -6.046 1.00 . A A . 12 PHE CG 1 1
6 4833 1 1 12 PHE CZ C 3.147 -8.142 -6.361 1.00 . A A . 12 PHE CZ 1 1
6 4834 1 1 12 PHE H H -3.598 -6.420 -5.704 1.00 . A A . 12 PHE H 1 1
6 4835 1 1 12 PHE HA H -1.682 -7.550 -7.674 1.00 . A A . 12 PHE HA 1 1
6 4836 1 1 12 PHE HB2 H -0.878 -5.615 -6.230 1.00 . A A . 12 PHE HB2 1 1
6 4837 1 1 12 PHE HB3 H -1.103 -6.626 -4.811 1.00 . A A . 12 PHE HB3 1 1
6 4838 1 1 12 PHE HD1 H 0.950 -6.042 -7.823 1.00 . A A . 12 PHE HD1 1 1
6 4839 1 1 12 PHE HD2 H 0.488 -8.434 -4.312 1.00 . A A . 12 PHE HD2 1 1
6 4840 1 1 12 PHE HE1 H 3.236 -6.897 -8.100 1.00 . A A . 12 PHE HE1 1 1
6 4841 1 1 12 PHE HE2 H 2.777 -9.283 -4.590 1.00 . A A . 12 PHE HE2 1 1
6 4842 1 1 12 PHE HZ H 4.155 -8.517 -6.486 1.00 . A A . 12 PHE HZ 1 1
6 4843 1 1 12 PHE N N -3.252 -6.694 -6.582 1.00 . A A . 12 PHE N 1 1
6 4844 1 1 12 PHE O O -2.289 -8.957 -4.795 1.00 . A A . 12 PHE O 1 1
6 4845 1 1 13 SER C C -1.546 -11.992 -7.520 1.00 . A A . 13 SER C 1 1
6 4846 1 1 13 SER CA C -2.362 -11.230 -6.477 1.00 . A A . 13 SER CA 1 1
6 4847 1 1 13 SER CB C -3.805 -11.781 -6.334 1.00 . A A . 13 SER CB 1 1
6 4848 1 1 13 SER H H -2.465 -9.603 -7.811 1.00 . A A . 13 SER H 1 1
6 4849 1 1 13 SER HA H -1.854 -11.326 -5.518 1.00 . A A . 13 SER HA 1 1
6 4850 1 1 13 SER HB2 H -4.358 -11.586 -7.242 1.00 . A A . 13 SER HB2 1 1
6 4851 1 1 13 SER HB3 H -3.772 -12.851 -6.157 1.00 . A A . 13 SER HB3 1 1
6 4852 1 1 13 SER HG H -4.585 -10.227 -5.429 1.00 . A A . 13 SER HG 1 1
6 4853 1 1 13 SER N N -2.356 -9.818 -6.865 1.00 . A A . 13 SER N 1 1
6 4854 1 1 13 SER O O -2.083 -12.679 -8.397 1.00 . A A . 13 SER O 1 1
6 4855 1 1 13 SER OG O -4.491 -11.171 -5.255 1.00 . A A . 13 SER OG 1 1
6 4856 1 1 14 GLY C C 1.538 -13.435 -7.557 1.00 . A A . 14 GLY C 1 1
6 4857 1 1 14 GLY CA C 0.731 -12.411 -8.335 1.00 . A A . 14 GLY CA 1 1
6 4858 1 1 14 GLY H H 0.094 -11.082 -6.831 1.00 . A A . 14 GLY H 1 1
6 4859 1 1 14 GLY HA2 H 0.225 -12.899 -9.159 1.00 . A A . 14 GLY HA2 1 1
6 4860 1 1 14 GLY HA3 H 1.406 -11.668 -8.741 1.00 . A A . 14 GLY HA3 1 1
6 4861 1 1 14 GLY N N -0.230 -11.743 -7.474 1.00 . A A . 14 GLY N 1 1
6 4862 1 1 14 GLY O O 1.726 -14.567 -8.019 1.00 . A A . 14 GLY O 1 1
6 4863 1 1 15 GLU C C 4.049 -14.459 -6.078 1.00 . A A . 15 GLU C 1 1
6 4864 1 1 15 GLU CA C 2.789 -13.849 -5.413 1.00 . A A . 15 GLU CA 1 1
6 4865 1 1 15 GLU CB C 1.865 -14.951 -4.802 1.00 . A A . 15 GLU CB 1 1
6 4866 1 1 15 GLU CD C -0.232 -15.512 -3.420 1.00 . A A . 15 GLU CD 1 1
6 4867 1 1 15 GLU CG C 0.628 -14.406 -4.055 1.00 . A A . 15 GLU CG 1 1
6 4868 1 1 15 GLU H H 1.859 -12.066 -6.116 1.00 . A A . 15 GLU H 1 1
6 4869 1 1 15 GLU HA H 3.120 -13.197 -4.616 1.00 . A A . 15 GLU HA 1 1
6 4870 1 1 15 GLU HB2 H 1.517 -15.598 -5.602 1.00 . A A . 15 GLU HB2 1 1
6 4871 1 1 15 GLU HB3 H 2.446 -15.546 -4.105 1.00 . A A . 15 GLU HB3 1 1
6 4872 1 1 15 GLU HG2 H 0.966 -13.731 -3.275 1.00 . A A . 15 GLU HG2 1 1
6 4873 1 1 15 GLU HG3 H 0.017 -13.845 -4.757 1.00 . A A . 15 GLU HG3 1 1
6 4874 1 1 15 GLU N N 2.022 -13.002 -6.364 1.00 . A A . 15 GLU N 1 1
6 4875 1 1 15 GLU O O 4.487 -15.552 -5.709 1.00 . A A . 15 GLU O 1 1
6 4876 1 1 15 GLU OE1 O -1.070 -16.116 -4.126 1.00 . A A . 15 GLU OE1 1 1
6 4877 1 1 15 GLU OE2 O -0.077 -15.794 -2.213 1.00 . A A . 15 GLU OE2 1 1
6 4878 1 1 16 ARG C C 7.039 -14.352 -6.893 1.00 . A A . 16 ARG C 1 1
6 4879 1 1 16 ARG CA C 5.816 -14.154 -7.821 1.00 . A A . 16 ARG CA 1 1
6 4880 1 1 16 ARG CB C 6.140 -13.106 -8.926 1.00 . A A . 16 ARG CB 1 1
6 4881 1 1 16 ARG CD C 6.428 -14.635 -10.968 1.00 . A A . 16 ARG CD 1 1
6 4882 1 1 16 ARG CG C 7.091 -13.600 -10.042 1.00 . A A . 16 ARG CG 1 1
6 4883 1 1 16 ARG CZ C 7.012 -15.802 -13.097 1.00 . A A . 16 ARG CZ 1 1
6 4884 1 1 16 ARG H H 4.247 -12.837 -7.248 1.00 . A A . 16 ARG H 1 1
6 4885 1 1 16 ARG HA H 5.561 -15.100 -8.292 1.00 . A A . 16 ARG HA 1 1
6 4886 1 1 16 ARG HB2 H 5.213 -12.792 -9.394 1.00 . A A . 16 ARG HB2 1 1
6 4887 1 1 16 ARG HB3 H 6.592 -12.237 -8.460 1.00 . A A . 16 ARG HB3 1 1
6 4888 1 1 16 ARG HD2 H 6.080 -15.466 -10.367 1.00 . A A . 16 ARG HD2 1 1
6 4889 1 1 16 ARG HD3 H 5.576 -14.172 -11.461 1.00 . A A . 16 ARG HD3 1 1
6 4890 1 1 16 ARG HE H 8.312 -14.988 -11.826 1.00 . A A . 16 ARG HE 1 1
6 4891 1 1 16 ARG HG2 H 7.400 -12.749 -10.641 1.00 . A A . 16 ARG HG2 1 1
6 4892 1 1 16 ARG HG3 H 7.967 -14.047 -9.586 1.00 . A A . 16 ARG HG3 1 1
6 4893 1 1 16 ARG HH11 H 5.011 -15.730 -12.775 1.00 . A A . 16 ARG HH11 1 1
6 4894 1 1 16 ARG HH12 H 5.499 -16.531 -14.229 1.00 . A A . 16 ARG HH12 1 1
6 4895 1 1 16 ARG HH21 H 8.917 -16.053 -13.730 1.00 . A A . 16 ARG HH21 1 1
6 4896 1 1 16 ARG HH22 H 7.689 -16.711 -14.765 1.00 . A A . 16 ARG HH22 1 1
6 4897 1 1 16 ARG N N 4.635 -13.712 -7.040 1.00 . A A . 16 ARG N 1 1
6 4898 1 1 16 ARG NE N 7.361 -15.143 -11.989 1.00 . A A . 16 ARG NE 1 1
6 4899 1 1 16 ARG NH1 N 5.739 -16.040 -13.388 1.00 . A A . 16 ARG NH1 1 1
6 4900 1 1 16 ARG NH2 N 7.946 -16.222 -13.928 1.00 . A A . 16 ARG NH2 1 1
6 4901 1 1 16 ARG O O 7.858 -15.255 -7.089 1.00 . A A . 16 ARG O 1 1
6 4902 1 1 17 HIS C C 7.517 -13.549 -3.458 1.00 . A A . 17 HIS C 1 1
6 4903 1 1 17 HIS CA C 8.176 -13.481 -4.844 1.00 . A A . 17 HIS CA 1 1
6 4904 1 1 17 HIS CB C 9.074 -12.218 -4.953 1.00 . A A . 17 HIS CB 1 1
6 4905 1 1 17 HIS CD2 C 9.510 -11.595 -7.444 1.00 . A A . 17 HIS CD2 1 1
6 4906 1 1 17 HIS CE1 C 11.515 -12.433 -7.583 1.00 . A A . 17 HIS CE1 1 1
6 4907 1 1 17 HIS CG C 9.855 -12.139 -6.246 1.00 . A A . 17 HIS CG 1 1
6 4908 1 1 17 HIS H H 6.451 -12.765 -5.826 1.00 . A A . 17 HIS H 1 1
6 4909 1 1 17 HIS HA H 8.790 -14.368 -4.979 1.00 . A A . 17 HIS HA 1 1
6 4910 1 1 17 HIS HB2 H 8.456 -11.329 -4.882 1.00 . A A . 17 HIS HB2 1 1
6 4911 1 1 17 HIS HB3 H 9.790 -12.209 -4.134 1.00 . A A . 17 HIS HB3 1 1
6 4912 1 1 17 HIS HD2 H 8.574 -11.116 -7.690 1.00 . A A . 17 HIS HD2 1 1
6 4913 1 1 17 HIS HE1 H 12.478 -12.723 -7.979 1.00 . A A . 17 HIS HE1 1 1
6 4914 1 1 17 HIS HE2 H 10.550 -11.700 -9.262 1.00 . A A . 17 HIS HE2 1 1
6 4915 1 1 17 HIS N N 7.130 -13.464 -5.882 1.00 . A A . 17 HIS N 1 1
6 4916 1 1 17 HIS ND1 N 11.121 -12.665 -6.347 1.00 . A A . 17 HIS ND1 1 1
6 4917 1 1 17 HIS NE2 N 10.572 -11.789 -8.285 1.00 . A A . 17 HIS NE2 1 1
6 4918 1 1 17 HIS O O 6.365 -13.121 -3.289 1.00 . A A . 17 HIS O 1 1
6 4919 1 1 18 GLY C C 7.770 -12.794 -0.452 1.00 . A A . 18 GLY C 1 1
6 4920 1 1 18 GLY CA C 7.826 -14.179 -1.097 1.00 . A A . 18 GLY CA 1 1
6 4921 1 1 18 GLY H H 9.116 -14.520 -2.737 1.00 . A A . 18 GLY H 1 1
6 4922 1 1 18 GLY HA2 H 6.850 -14.645 -1.041 1.00 . A A . 18 GLY HA2 1 1
6 4923 1 1 18 GLY HA3 H 8.531 -14.792 -0.552 1.00 . A A . 18 GLY HA3 1 1
6 4924 1 1 18 GLY N N 8.254 -14.122 -2.492 1.00 . A A . 18 GLY N 1 1
6 4925 1 1 18 GLY O O 6.857 -12.497 0.325 1.00 . A A . 18 GLY O 1 1
6 4926 1 1 19 GLN C C 7.926 -9.676 -1.179 1.00 . A A . 19 GLN C 1 1
6 4927 1 1 19 GLN CA C 8.827 -10.559 -0.292 1.00 . A A . 19 GLN CA 1 1
6 4928 1 1 19 GLN CB C 10.300 -10.019 -0.259 1.00 . A A . 19 GLN CB 1 1
6 4929 1 1 19 GLN CD C 11.664 -12.147 0.314 1.00 . A A . 19 GLN CD 1 1
6 4930 1 1 19 GLN CG C 11.254 -10.729 0.732 1.00 . A A . 19 GLN CG 1 1
6 4931 1 1 19 GLN H H 9.478 -12.269 -1.373 1.00 . A A . 19 GLN H 1 1
6 4932 1 1 19 GLN HA H 8.437 -10.545 0.725 1.00 . A A . 19 GLN HA 1 1
6 4933 1 1 19 GLN HB2 H 10.727 -10.099 -1.249 1.00 . A A . 19 GLN HB2 1 1
6 4934 1 1 19 GLN HB3 H 10.271 -8.960 0.007 1.00 . A A . 19 GLN HB3 1 1
6 4935 1 1 19 GLN HE21 H 10.124 -12.932 1.301 1.00 . A A . 19 GLN HE21 1 1
6 4936 1 1 19 GLN HE22 H 11.140 -14.058 0.473 1.00 . A A . 19 GLN HE22 1 1
6 4937 1 1 19 GLN HG2 H 12.154 -10.133 0.831 1.00 . A A . 19 GLN HG2 1 1
6 4938 1 1 19 GLN HG3 H 10.767 -10.786 1.699 1.00 . A A . 19 GLN HG3 1 1
6 4939 1 1 19 GLN N N 8.766 -11.948 -0.780 1.00 . A A . 19 GLN N 1 1
6 4940 1 1 19 GLN NE2 N 10.903 -13.149 0.738 1.00 . A A . 19 GLN NE2 1 1
6 4941 1 1 19 GLN O O 8.364 -9.172 -2.216 1.00 . A A . 19 GLN O 1 1
6 4942 1 1 19 GLN OE1 O 12.647 -12.333 -0.402 1.00 . A A . 19 GLN OE1 1 1
6 4943 1 1 20 GLY C C 4.314 -8.774 -0.848 1.00 . A A . 20 GLY C 1 1
6 4944 1 1 20 GLY CA C 5.677 -8.753 -1.520 1.00 . A A . 20 GLY CA 1 1
6 4945 1 1 20 GLY H H 6.345 -10.062 0.000 1.00 . A A . 20 GLY H 1 1
6 4946 1 1 20 GLY HA2 H 6.041 -7.730 -1.564 1.00 . A A . 20 GLY HA2 1 1
6 4947 1 1 20 GLY HA3 H 5.577 -9.135 -2.526 1.00 . A A . 20 GLY HA3 1 1
6 4948 1 1 20 GLY N N 6.642 -9.567 -0.792 1.00 . A A . 20 GLY N 1 1
6 4949 1 1 20 GLY O O 3.850 -9.835 -0.417 1.00 . A A . 20 GLY O 1 1
6 4950 1 1 21 LEU C C 1.265 -7.571 -1.197 1.00 . A A . 21 LEU C 1 1
6 4951 1 1 21 LEU CA C 2.356 -7.429 -0.127 1.00 . A A . 21 LEU CA 1 1
6 4952 1 1 21 LEU CB C 2.236 -6.041 0.571 1.00 . A A . 21 LEU CB 1 1
6 4953 1 1 21 LEU CD1 C 0.427 -6.726 2.261 1.00 . A A . 21 LEU CD1 1 1
6 4954 1 1 21 LEU CD2 C 0.810 -4.248 1.736 1.00 . A A . 21 LEU CD2 1 1
6 4955 1 1 21 LEU CG C 0.839 -5.696 1.187 1.00 . A A . 21 LEU CG 1 1
6 4956 1 1 21 LEU H H 4.119 -6.802 -1.111 1.00 . A A . 21 LEU H 1 1
6 4957 1 1 21 LEU HA H 2.229 -8.210 0.620 1.00 . A A . 21 LEU HA 1 1
6 4958 1 1 21 LEU HB2 H 2.978 -5.995 1.364 1.00 . A A . 21 LEU HB2 1 1
6 4959 1 1 21 LEU HB3 H 2.479 -5.278 -0.158 1.00 . A A . 21 LEU HB3 1 1
6 4960 1 1 21 LEU HD11 H 1.139 -6.717 3.076 1.00 . A A . 21 LEU HD11 1 1
6 4961 1 1 21 LEU HD12 H 0.397 -7.716 1.822 1.00 . A A . 21 LEU HD12 1 1
6 4962 1 1 21 LEU HD13 H -0.554 -6.480 2.639 1.00 . A A . 21 LEU HD13 1 1
6 4963 1 1 21 LEU HD21 H 1.032 -3.554 0.936 1.00 . A A . 21 LEU HD21 1 1
6 4964 1 1 21 LEU HD22 H 1.544 -4.135 2.524 1.00 . A A . 21 LEU HD22 1 1
6 4965 1 1 21 LEU HD23 H -0.175 -4.027 2.129 1.00 . A A . 21 LEU HD23 1 1
6 4966 1 1 21 LEU HG H 0.094 -5.755 0.401 1.00 . A A . 21 LEU HG 1 1
6 4967 1 1 21 LEU N N 3.682 -7.592 -0.746 1.00 . A A . 21 LEU N 1 1
6 4968 1 1 21 LEU O O 1.230 -6.805 -2.162 1.00 . A A . 21 LEU O 1 1
6 4969 1 1 22 ARG C C -1.993 -8.022 -1.382 1.00 . A A . 22 ARG C 1 1
6 4970 1 1 22 ARG CA C -0.756 -8.770 -1.919 1.00 . A A . 22 ARG CA 1 1
6 4971 1 1 22 ARG CB C -1.050 -10.283 -2.103 1.00 . A A . 22 ARG CB 1 1
6 4972 1 1 22 ARG CD C -1.891 -12.488 -1.123 1.00 . A A . 22 ARG CD 1 1
6 4973 1 1 22 ARG CG C -1.531 -11.024 -0.835 1.00 . A A . 22 ARG CG 1 1
6 4974 1 1 22 ARG CZ C -3.458 -13.749 -2.604 1.00 . A A . 22 ARG CZ 1 1
6 4975 1 1 22 ARG H H 0.503 -9.163 -0.262 1.00 . A A . 22 ARG H 1 1
6 4976 1 1 22 ARG HA H -0.496 -8.351 -2.896 1.00 . A A . 22 ARG HA 1 1
6 4977 1 1 22 ARG HB2 H -1.818 -10.393 -2.866 1.00 . A A . 22 ARG HB2 1 1
6 4978 1 1 22 ARG HB3 H -0.149 -10.768 -2.459 1.00 . A A . 22 ARG HB3 1 1
6 4979 1 1 22 ARG HD2 H -0.997 -13.017 -1.445 1.00 . A A . 22 ARG HD2 1 1
6 4980 1 1 22 ARG HD3 H -2.261 -12.942 -0.210 1.00 . A A . 22 ARG HD3 1 1
6 4981 1 1 22 ARG HE H -3.244 -11.768 -2.572 1.00 . A A . 22 ARG HE 1 1
6 4982 1 1 22 ARG HG2 H -0.743 -10.994 -0.090 1.00 . A A . 22 ARG HG2 1 1
6 4983 1 1 22 ARG HG3 H -2.408 -10.517 -0.443 1.00 . A A . 22 ARG HG3 1 1
6 4984 1 1 22 ARG HH11 H -2.371 -14.942 -1.380 1.00 . A A . 22 ARG HH11 1 1
6 4985 1 1 22 ARG HH12 H -3.476 -15.765 -2.431 1.00 . A A . 22 ARG HH12 1 1
6 4986 1 1 22 ARG HH21 H -4.678 -12.843 -3.943 1.00 . A A . 22 ARG HH21 1 1
6 4987 1 1 22 ARG HH22 H -4.787 -14.576 -3.889 1.00 . A A . 22 ARG HH22 1 1
6 4988 1 1 22 ARG N N 0.385 -8.562 -1.021 1.00 . A A . 22 ARG N 1 1
6 4989 1 1 22 ARG NE N -2.925 -12.604 -2.170 1.00 . A A . 22 ARG NE 1 1
6 4990 1 1 22 ARG NH1 N -3.072 -14.911 -2.096 1.00 . A A . 22 ARG NH1 1 1
6 4991 1 1 22 ARG NH2 N -4.380 -13.721 -3.553 1.00 . A A . 22 ARG NH2 1 1
6 4992 1 1 22 ARG O O -2.170 -7.891 -0.161 1.00 . A A . 22 ARG O 1 1
6 4993 1 1 23 PHE C C -5.030 -6.775 -3.171 1.00 . A A . 23 PHE C 1 1
6 4994 1 1 23 PHE CA C -4.032 -6.742 -1.994 1.00 . A A . 23 PHE CA 1 1
6 4995 1 1 23 PHE CB C -3.641 -5.274 -1.615 1.00 . A A . 23 PHE CB 1 1
6 4996 1 1 23 PHE CD1 C -3.025 -4.181 -3.853 1.00 . A A . 23 PHE CD1 1 1
6 4997 1 1 23 PHE CD2 C -1.321 -4.349 -2.178 1.00 . A A . 23 PHE CD2 1 1
6 4998 1 1 23 PHE CE1 C -2.126 -3.551 -4.701 1.00 . A A . 23 PHE CE1 1 1
6 4999 1 1 23 PHE CE2 C -0.423 -3.717 -3.028 1.00 . A A . 23 PHE CE2 1 1
6 5000 1 1 23 PHE CG C -2.645 -4.589 -2.569 1.00 . A A . 23 PHE CG 1 1
6 5001 1 1 23 PHE CZ C -0.825 -3.321 -4.287 1.00 . A A . 23 PHE CZ 1 1
6 5002 1 1 23 PHE H H -2.639 -7.705 -3.251 1.00 . A A . 23 PHE H 1 1
6 5003 1 1 23 PHE HA H -4.519 -7.205 -1.140 1.00 . A A . 23 PHE HA 1 1
6 5004 1 1 23 PHE HB2 H -4.536 -4.662 -1.581 1.00 . A A . 23 PHE HB2 1 1
6 5005 1 1 23 PHE HB3 H -3.201 -5.282 -0.622 1.00 . A A . 23 PHE HB3 1 1
6 5006 1 1 23 PHE HD1 H -4.040 -4.359 -4.187 1.00 . A A . 23 PHE HD1 1 1
6 5007 1 1 23 PHE HD2 H -0.994 -4.657 -1.192 1.00 . A A . 23 PHE HD2 1 1
6 5008 1 1 23 PHE HE1 H -2.440 -3.240 -5.689 1.00 . A A . 23 PHE HE1 1 1
6 5009 1 1 23 PHE HE2 H 0.597 -3.540 -2.704 1.00 . A A . 23 PHE HE2 1 1
6 5010 1 1 23 PHE HZ H -0.125 -2.825 -4.951 1.00 . A A . 23 PHE HZ 1 1
6 5011 1 1 23 PHE N N -2.831 -7.529 -2.307 1.00 . A A . 23 PHE N 1 1
6 5012 1 1 23 PHE O O -4.744 -7.341 -4.231 1.00 . A A . 23 PHE O 1 1
6 5013 1 1 24 ALA C C -7.208 -4.429 -4.344 1.00 . A A . 24 ALA C 1 1
6 5014 1 1 24 ALA CA C -7.222 -5.929 -3.989 1.00 . A A . 24 ALA CA 1 1
6 5015 1 1 24 ALA CB C -8.618 -6.371 -3.504 1.00 . A A . 24 ALA CB 1 1
6 5016 1 1 24 ALA H H -6.401 -5.885 -2.034 1.00 . A A . 24 ALA H 1 1
6 5017 1 1 24 ALA HA H -6.966 -6.507 -4.878 1.00 . A A . 24 ALA HA 1 1
6 5018 1 1 24 ALA HB1 H -8.892 -5.814 -2.615 1.00 . A A . 24 ALA HB1 1 1
6 5019 1 1 24 ALA HB2 H -8.607 -7.429 -3.269 1.00 . A A . 24 ALA HB2 1 1
6 5020 1 1 24 ALA HB3 H -9.352 -6.187 -4.278 1.00 . A A . 24 ALA HB3 1 1
6 5021 1 1 24 ALA N N -6.208 -6.182 -2.946 1.00 . A A . 24 ALA N 1 1
6 5022 1 1 24 ALA O O -6.561 -3.641 -3.645 1.00 . A A . 24 ALA O 1 1
6 5023 1 1 25 ALA C C -9.079 -1.967 -4.817 1.00 . A A . 25 ALA C 1 1
6 5024 1 1 25 ALA CA C -8.089 -2.619 -5.803 1.00 . A A . 25 ALA CA 1 1
6 5025 1 1 25 ALA CB C -8.598 -2.475 -7.251 1.00 . A A . 25 ALA CB 1 1
6 5026 1 1 25 ALA H H -8.282 -4.732 -6.021 1.00 . A A . 25 ALA H 1 1
6 5027 1 1 25 ALA HA H -7.128 -2.113 -5.728 1.00 . A A . 25 ALA HA 1 1
6 5028 1 1 25 ALA HB1 H -7.880 -2.912 -7.935 1.00 . A A . 25 ALA HB1 1 1
6 5029 1 1 25 ALA HB2 H -8.728 -1.428 -7.498 1.00 . A A . 25 ALA HB2 1 1
6 5030 1 1 25 ALA HB3 H -9.546 -2.988 -7.362 1.00 . A A . 25 ALA HB3 1 1
6 5031 1 1 25 ALA N N -7.888 -4.044 -5.446 1.00 . A A . 25 ALA N 1 1
6 5032 1 1 25 ALA O O -9.991 -2.631 -4.309 1.00 . A A . 25 ALA O 1 1
6 5033 1 1 26 GLY C C -9.267 0.071 -2.175 1.00 . A A . 26 GLY C 1 1
6 5034 1 1 26 GLY CA C -9.724 0.097 -3.629 1.00 . A A . 26 GLY CA 1 1
6 5035 1 1 26 GLY H H -8.101 -0.227 -4.956 1.00 . A A . 26 GLY H 1 1
6 5036 1 1 26 GLY HA2 H -9.723 1.122 -3.966 1.00 . A A . 26 GLY HA2 1 1
6 5037 1 1 26 GLY HA3 H -10.740 -0.278 -3.680 1.00 . A A . 26 GLY HA3 1 1
6 5038 1 1 26 GLY N N -8.865 -0.674 -4.536 1.00 . A A . 26 GLY N 1 1
6 5039 1 1 26 GLY O O -9.791 0.829 -1.349 1.00 . A A . 26 GLY O 1 1
6 5040 1 1 27 GLU C C -6.820 0.207 -0.135 1.00 . A A . 27 GLU C 1 1
6 5041 1 1 27 GLU CA C -7.757 -0.954 -0.503 1.00 . A A . 27 GLU CA 1 1
6 5042 1 1 27 GLU CB C -7.003 -2.306 -0.390 1.00 . A A . 27 GLU CB 1 1
6 5043 1 1 27 GLU CD C -9.027 -3.747 0.312 1.00 . A A . 27 GLU CD 1 1
6 5044 1 1 27 GLU CG C -7.867 -3.550 -0.682 1.00 . A A . 27 GLU CG 1 1
6 5045 1 1 27 GLU H H -7.908 -1.336 -2.585 1.00 . A A . 27 GLU H 1 1
6 5046 1 1 27 GLU HA H -8.599 -0.962 0.187 1.00 . A A . 27 GLU HA 1 1
6 5047 1 1 27 GLU HB2 H -6.169 -2.307 -1.089 1.00 . A A . 27 GLU HB2 1 1
6 5048 1 1 27 GLU HB3 H -6.606 -2.402 0.616 1.00 . A A . 27 GLU HB3 1 1
6 5049 1 1 27 GLU HG2 H -8.274 -3.463 -1.689 1.00 . A A . 27 GLU HG2 1 1
6 5050 1 1 27 GLU HG3 H -7.229 -4.428 -0.650 1.00 . A A . 27 GLU HG3 1 1
6 5051 1 1 27 GLU N N -8.290 -0.791 -1.867 1.00 . A A . 27 GLU N 1 1
6 5052 1 1 27 GLU O O -5.975 0.620 -0.940 1.00 . A A . 27 GLU O 1 1
6 5053 1 1 27 GLU OE1 O -8.802 -4.347 1.390 1.00 . A A . 27 GLU OE1 1 1
6 5054 1 1 27 GLU OE2 O -10.168 -3.320 0.022 1.00 . A A . 27 GLU OE2 1 1
6 5055 1 1 28 LEU C C -5.078 1.121 2.571 1.00 . A A . 28 LEU C 1 1
6 5056 1 1 28 LEU CA C -6.111 1.782 1.640 1.00 . A A . 28 LEU CA 1 1
6 5057 1 1 28 LEU CB C -6.917 2.866 2.427 1.00 . A A . 28 LEU CB 1 1
6 5058 1 1 28 LEU CD1 C -9.039 3.104 0.955 1.00 . A A . 28 LEU CD1 1 1
6 5059 1 1 28 LEU CD2 C -8.289 5.019 2.456 1.00 . A A . 28 LEU CD2 1 1
6 5060 1 1 28 LEU CG C -7.831 3.825 1.592 1.00 . A A . 28 LEU CG 1 1
6 5061 1 1 28 LEU H H -7.730 0.414 1.637 1.00 . A A . 28 LEU H 1 1
6 5062 1 1 28 LEU HA H -5.589 2.266 0.817 1.00 . A A . 28 LEU HA 1 1
6 5063 1 1 28 LEU HB2 H -7.540 2.366 3.163 1.00 . A A . 28 LEU HB2 1 1
6 5064 1 1 28 LEU HB3 H -6.200 3.480 2.963 1.00 . A A . 28 LEU HB3 1 1
6 5065 1 1 28 LEU HD11 H -9.623 3.814 0.383 1.00 . A A . 28 LEU HD11 1 1
6 5066 1 1 28 LEU HD12 H -9.660 2.666 1.724 1.00 . A A . 28 LEU HD12 1 1
6 5067 1 1 28 LEU HD13 H -8.686 2.323 0.293 1.00 . A A . 28 LEU HD13 1 1
6 5068 1 1 28 LEU HD21 H -8.903 5.685 1.862 1.00 . A A . 28 LEU HD21 1 1
6 5069 1 1 28 LEU HD22 H -7.418 5.563 2.805 1.00 . A A . 28 LEU HD22 1 1
6 5070 1 1 28 LEU HD23 H -8.857 4.670 3.305 1.00 . A A . 28 LEU HD23 1 1
6 5071 1 1 28 LEU HG H -7.245 4.227 0.779 1.00 . A A . 28 LEU HG 1 1
6 5072 1 1 28 LEU N N -6.989 0.740 1.084 1.00 . A A . 28 LEU N 1 1
6 5073 1 1 28 LEU O O -5.451 0.518 3.584 1.00 . A A . 28 LEU O 1 1
6 5074 1 1 29 ILE C C -2.001 1.942 3.677 1.00 . A A . 29 ILE C 1 1
6 5075 1 1 29 ILE CA C -2.669 0.711 3.037 1.00 . A A . 29 ILE CA 1 1
6 5076 1 1 29 ILE CB C -1.584 -0.143 2.244 1.00 . A A . 29 ILE CB 1 1
6 5077 1 1 29 ILE CD1 C -3.146 -1.305 0.489 1.00 . A A . 29 ILE CD1 1 1
6 5078 1 1 29 ILE CG1 C -2.181 -1.466 1.642 1.00 . A A . 29 ILE CG1 1 1
6 5079 1 1 29 ILE CG2 C -0.382 -0.491 3.167 1.00 . A A . 29 ILE CG2 1 1
6 5080 1 1 29 ILE H H -3.574 1.590 1.327 1.00 . A A . 29 ILE H 1 1
6 5081 1 1 29 ILE HA H -3.081 0.083 3.829 1.00 . A A . 29 ILE HA 1 1
6 5082 1 1 29 ILE HB H -1.205 0.468 1.431 1.00 . A A . 29 ILE HB 1 1
6 5083 1 1 29 ILE HD11 H -3.999 -0.719 0.803 1.00 . A A . 29 ILE HD11 1 1
6 5084 1 1 29 ILE HD12 H -3.484 -2.280 0.167 1.00 . A A . 29 ILE HD12 1 1
6 5085 1 1 29 ILE HD13 H -2.653 -0.807 -0.336 1.00 . A A . 29 ILE HD13 1 1
6 5086 1 1 29 ILE HG12 H -1.376 -2.094 1.284 1.00 . A A . 29 ILE HG12 1 1
6 5087 1 1 29 ILE HG13 H -2.704 -1.998 2.429 1.00 . A A . 29 ILE HG13 1 1
6 5088 1 1 29 ILE HG21 H 0.092 0.422 3.513 1.00 . A A . 29 ILE HG21 1 1
6 5089 1 1 29 ILE HG22 H 0.347 -1.080 2.623 1.00 . A A . 29 ILE HG22 1 1
6 5090 1 1 29 ILE HG23 H -0.727 -1.057 4.024 1.00 . A A . 29 ILE HG23 1 1
6 5091 1 1 29 ILE N N -3.785 1.186 2.192 1.00 . A A . 29 ILE N 1 1
6 5092 1 1 29 ILE O O -1.623 2.889 2.969 1.00 . A A . 29 ILE O 1 1
6 5093 1 1 30 THR C C 0.286 2.865 5.696 1.00 . A A . 30 THR C 1 1
6 5094 1 1 30 THR CA C -1.247 2.988 5.796 1.00 . A A . 30 THR CA 1 1
6 5095 1 1 30 THR CB C -1.700 2.917 7.296 1.00 . A A . 30 THR CB 1 1
6 5096 1 1 30 THR CG2 C -1.048 4.006 8.177 1.00 . A A . 30 THR CG2 1 1
6 5097 1 1 30 THR H H -2.292 1.182 5.500 1.00 . A A . 30 THR H 1 1
6 5098 1 1 30 THR HA H -1.558 3.950 5.391 1.00 . A A . 30 THR HA 1 1
6 5099 1 1 30 THR HB H -1.426 1.943 7.691 1.00 . A A . 30 THR HB 1 1
6 5100 1 1 30 THR HG1 H -3.434 2.748 8.231 1.00 . A A . 30 THR HG1 1 1
6 5101 1 1 30 THR HG21 H 0.027 3.886 8.168 1.00 . A A . 30 THR HG21 1 1
6 5102 1 1 30 THR HG22 H -1.409 3.914 9.195 1.00 . A A . 30 THR HG22 1 1
6 5103 1 1 30 THR HG23 H -1.300 4.987 7.796 1.00 . A A . 30 THR HG23 1 1
6 5104 1 1 30 THR N N -1.901 1.928 5.014 1.00 . A A . 30 THR N 1 1
6 5105 1 1 30 THR O O 0.853 1.783 5.922 1.00 . A A . 30 THR O 1 1
6 5106 1 1 30 THR OG1 O -3.128 3.045 7.368 1.00 . A A . 30 THR OG1 1 1
6 5107 1 1 31 LEU C C 2.937 4.261 6.701 1.00 . A A . 31 LEU C 1 1
6 5108 1 1 31 LEU CA C 2.393 4.084 5.277 1.00 . A A . 31 LEU CA 1 1
6 5109 1 1 31 LEU CB C 2.864 5.268 4.378 1.00 . A A . 31 LEU CB 1 1
6 5110 1 1 31 LEU CD1 C 1.039 5.298 2.570 1.00 . A A . 31 LEU CD1 1 1
6 5111 1 1 31 LEU CD2 C 3.361 6.183 2.029 1.00 . A A . 31 LEU CD2 1 1
6 5112 1 1 31 LEU CG C 2.545 5.158 2.850 1.00 . A A . 31 LEU CG 1 1
6 5113 1 1 31 LEU H H 0.406 4.747 5.034 1.00 . A A . 31 LEU H 1 1
6 5114 1 1 31 LEU HA H 2.787 3.158 4.867 1.00 . A A . 31 LEU HA 1 1
6 5115 1 1 31 LEU HB2 H 2.410 6.182 4.749 1.00 . A A . 31 LEU HB2 1 1
6 5116 1 1 31 LEU HB3 H 3.940 5.362 4.486 1.00 . A A . 31 LEU HB3 1 1
6 5117 1 1 31 LEU HD11 H 0.856 5.200 1.511 1.00 . A A . 31 LEU HD11 1 1
6 5118 1 1 31 LEU HD12 H 0.690 6.267 2.905 1.00 . A A . 31 LEU HD12 1 1
6 5119 1 1 31 LEU HD13 H 0.494 4.523 3.098 1.00 . A A . 31 LEU HD13 1 1
6 5120 1 1 31 LEU HD21 H 4.419 6.021 2.193 1.00 . A A . 31 LEU HD21 1 1
6 5121 1 1 31 LEU HD22 H 3.101 7.189 2.329 1.00 . A A . 31 LEU HD22 1 1
6 5122 1 1 31 LEU HD23 H 3.147 6.057 0.974 1.00 . A A . 31 LEU HD23 1 1
6 5123 1 1 31 LEU HG H 2.836 4.171 2.511 1.00 . A A . 31 LEU HG 1 1
6 5124 1 1 31 LEU N N 0.934 3.974 5.311 1.00 . A A . 31 LEU N 1 1
6 5125 1 1 31 LEU O O 2.337 4.959 7.529 1.00 . A A . 31 LEU O 1 1
6 5126 1 1 32 LEU C C 5.627 4.975 8.290 1.00 . A A . 32 LEU C 1 1
6 5127 1 1 32 LEU CA C 4.752 3.715 8.275 1.00 . A A . 32 LEU CA 1 1
6 5128 1 1 32 LEU CB C 5.591 2.442 8.542 1.00 . A A . 32 LEU CB 1 1
6 5129 1 1 32 LEU CD1 C 5.698 -0.095 8.929 1.00 . A A . 32 LEU CD1 1 1
6 5130 1 1 32 LEU CD2 C 3.620 1.211 9.637 1.00 . A A . 32 LEU CD2 1 1
6 5131 1 1 32 LEU CG C 4.780 1.106 8.621 1.00 . A A . 32 LEU CG 1 1
6 5132 1 1 32 LEU H H 4.461 3.032 6.293 1.00 . A A . 32 LEU H 1 1
6 5133 1 1 32 LEU HA H 3.995 3.808 9.052 1.00 . A A . 32 LEU HA 1 1
6 5134 1 1 32 LEU HB2 H 6.322 2.349 7.746 1.00 . A A . 32 LEU HB2 1 1
6 5135 1 1 32 LEU HB3 H 6.124 2.574 9.480 1.00 . A A . 32 LEU HB3 1 1
6 5136 1 1 32 LEU HD11 H 6.177 0.039 9.891 1.00 . A A . 32 LEU HD11 1 1
6 5137 1 1 32 LEU HD12 H 6.453 -0.178 8.160 1.00 . A A . 32 LEU HD12 1 1
6 5138 1 1 32 LEU HD13 H 5.109 -1.003 8.943 1.00 . A A . 32 LEU HD13 1 1
6 5139 1 1 32 LEU HD21 H 3.074 0.277 9.665 1.00 . A A . 32 LEU HD21 1 1
6 5140 1 1 32 LEU HD22 H 2.948 2.004 9.335 1.00 . A A . 32 LEU HD22 1 1
6 5141 1 1 32 LEU HD23 H 4.010 1.430 10.623 1.00 . A A . 32 LEU HD23 1 1
6 5142 1 1 32 LEU HG H 4.335 0.919 7.648 1.00 . A A . 32 LEU HG 1 1
6 5143 1 1 32 LEU N N 4.069 3.606 6.982 1.00 . A A . 32 LEU N 1 1
6 5144 1 1 32 LEU O O 5.583 5.760 9.247 1.00 . A A . 32 LEU O 1 1
6 5145 1 1 33 GLN C C 7.335 6.677 5.495 1.00 . A A . 33 GLN C 1 1
6 5146 1 1 33 GLN CA C 7.267 6.353 6.999 1.00 . A A . 33 GLN CA 1 1
6 5147 1 1 33 GLN CB C 8.708 6.118 7.561 1.00 . A A . 33 GLN CB 1 1
6 5148 1 1 33 GLN CD C 10.197 5.685 9.631 1.00 . A A . 33 GLN CD 1 1
6 5149 1 1 33 GLN CG C 8.790 5.941 9.093 1.00 . A A . 33 GLN CG 1 1
6 5150 1 1 33 GLN H H 6.398 4.484 6.504 1.00 . A A . 33 GLN H 1 1
6 5151 1 1 33 GLN HA H 6.816 7.195 7.513 1.00 . A A . 33 GLN HA 1 1
6 5152 1 1 33 GLN HB2 H 9.119 5.228 7.099 1.00 . A A . 33 GLN HB2 1 1
6 5153 1 1 33 GLN HB3 H 9.332 6.967 7.288 1.00 . A A . 33 GLN HB3 1 1
6 5154 1 1 33 GLN HE21 H 9.451 4.619 11.134 1.00 . A A . 33 GLN HE21 1 1
6 5155 1 1 33 GLN HE22 H 11.171 4.775 11.109 1.00 . A A . 33 GLN HE22 1 1
6 5156 1 1 33 GLN HG2 H 8.409 6.837 9.565 1.00 . A A . 33 GLN HG2 1 1
6 5157 1 1 33 GLN HG3 H 8.155 5.104 9.371 1.00 . A A . 33 GLN HG3 1 1
6 5158 1 1 33 GLN N N 6.407 5.164 7.207 1.00 . A A . 33 GLN N 1 1
6 5159 1 1 33 GLN NE2 N 10.283 4.952 10.734 1.00 . A A . 33 GLN NE2 1 1
6 5160 1 1 33 GLN O O 7.102 5.795 4.652 1.00 . A A . 33 GLN O 1 1
6 5161 1 1 33 GLN OE1 O 11.192 6.150 9.074 1.00 . A A . 33 GLN OE1 1 1
6 5162 1 1 34 VAL C C 9.347 8.836 3.577 1.00 . A A . 34 VAL C 1 1
6 5163 1 1 34 VAL CA C 7.859 8.408 3.774 1.00 . A A . 34 VAL CA 1 1
6 5164 1 1 34 VAL CB C 6.844 9.565 3.352 1.00 . A A . 34 VAL CB 1 1
6 5165 1 1 34 VAL CG1 C 5.404 9.015 3.201 1.00 . A A . 34 VAL CG1 1 1
6 5166 1 1 34 VAL CG2 C 6.855 10.762 4.339 1.00 . A A . 34 VAL CG2 1 1
6 5167 1 1 34 VAL H H 7.735 8.606 5.883 1.00 . A A . 34 VAL H 1 1
6 5168 1 1 34 VAL HA H 7.673 7.556 3.110 1.00 . A A . 34 VAL HA 1 1
6 5169 1 1 34 VAL HB H 7.149 9.938 2.376 1.00 . A A . 34 VAL HB 1 1
6 5170 1 1 34 VAL HG11 H 4.732 9.811 2.899 1.00 . A A . 34 VAL HG11 1 1
6 5171 1 1 34 VAL HG12 H 5.068 8.603 4.143 1.00 . A A . 34 VAL HG12 1 1
6 5172 1 1 34 VAL HG13 H 5.391 8.235 2.448 1.00 . A A . 34 VAL HG13 1 1
6 5173 1 1 34 VAL HG21 H 7.849 11.190 4.382 1.00 . A A . 34 VAL HG21 1 1
6 5174 1 1 34 VAL HG22 H 6.572 10.422 5.328 1.00 . A A . 34 VAL HG22 1 1
6 5175 1 1 34 VAL HG23 H 6.155 11.522 4.010 1.00 . A A . 34 VAL HG23 1 1
6 5176 1 1 34 VAL N N 7.645 7.952 5.162 1.00 . A A . 34 VAL N 1 1
6 5177 1 1 34 VAL O O 9.701 9.997 3.800 1.00 . A A . 34 VAL O 1 1
6 5178 1 1 35 PRO C C 11.879 8.941 1.611 1.00 . A A . 35 PRO C 1 1
6 5179 1 1 35 PRO CA C 11.694 8.201 2.962 1.00 . A A . 35 PRO CA 1 1
6 5180 1 1 35 PRO CB C 12.382 6.807 2.987 1.00 . A A . 35 PRO CB 1 1
6 5181 1 1 35 PRO CD C 10.007 6.424 3.051 1.00 . A A . 35 PRO CD 1 1
6 5182 1 1 35 PRO CG C 11.315 5.863 2.526 1.00 . A A . 35 PRO CG 1 1
6 5183 1 1 35 PRO HA H 12.099 8.821 3.761 1.00 . A A . 35 PRO HA 1 1
6 5184 1 1 35 PRO HB2 H 13.247 6.799 2.331 1.00 . A A . 35 PRO HB2 1 1
6 5185 1 1 35 PRO HB3 H 12.705 6.576 4.001 1.00 . A A . 35 PRO HB3 1 1
6 5186 1 1 35 PRO HD2 H 9.208 6.261 2.335 1.00 . A A . 35 PRO HD2 1 1
6 5187 1 1 35 PRO HD3 H 9.748 5.975 4.004 1.00 . A A . 35 PRO HD3 1 1
6 5188 1 1 35 PRO HG2 H 11.307 5.823 1.438 1.00 . A A . 35 PRO HG2 1 1
6 5189 1 1 35 PRO HG3 H 11.494 4.870 2.926 1.00 . A A . 35 PRO HG3 1 1
6 5190 1 1 35 PRO N N 10.269 7.879 3.217 1.00 . A A . 35 PRO N 1 1
6 5191 1 1 35 PRO O O 12.153 8.324 0.575 1.00 . A A . 35 PRO O 1 1
6 5192 1 1 36 ASP C C 10.704 10.772 -0.611 1.00 . A A . 36 ASP C 1 1
6 5193 1 1 36 ASP CA C 11.714 11.188 0.480 1.00 . A A . 36 ASP CA 1 1
6 5194 1 1 36 ASP CB C 13.160 11.323 -0.093 1.00 . A A . 36 ASP CB 1 1
6 5195 1 1 36 ASP CG C 14.145 11.954 0.899 1.00 . A A . 36 ASP CG 1 1
6 5196 1 1 36 ASP H H 11.427 10.670 2.521 1.00 . A A . 36 ASP H 1 1
6 5197 1 1 36 ASP HA H 11.408 12.161 0.845 1.00 . A A . 36 ASP HA 1 1
6 5198 1 1 36 ASP HB2 H 13.522 10.339 -0.371 1.00 . A A . 36 ASP HB2 1 1
6 5199 1 1 36 ASP HB3 H 13.132 11.939 -0.986 1.00 . A A . 36 ASP HB3 1 1
6 5200 1 1 36 ASP N N 11.658 10.277 1.651 1.00 . A A . 36 ASP N 1 1
6 5201 1 1 36 ASP O O 9.554 11.229 -0.611 1.00 . A A . 36 ASP O 1 1
6 5202 1 1 36 ASP OD1 O 14.094 13.187 1.096 1.00 . A A . 36 ASP OD1 1 1
6 5203 1 1 36 ASP OD2 O 14.968 11.231 1.499 1.00 . A A . 36 ASP OD2 1 1
6 5204 1 1 37 GLY C C 10.849 8.181 -3.303 1.00 . A A . 37 GLY C 1 1
6 5205 1 1 37 GLY CA C 10.311 9.431 -2.634 1.00 . A A . 37 GLY CA 1 1
6 5206 1 1 37 GLY H H 12.012 9.448 -1.373 1.00 . A A . 37 GLY H 1 1
6 5207 1 1 37 GLY HA2 H 9.303 9.225 -2.288 1.00 . A A . 37 GLY HA2 1 1
6 5208 1 1 37 GLY HA3 H 10.273 10.233 -3.359 1.00 . A A . 37 GLY HA3 1 1
6 5209 1 1 37 GLY N N 11.129 9.859 -1.502 1.00 . A A . 37 GLY N 1 1
6 5210 1 1 37 GLY O O 11.751 7.520 -2.764 1.00 . A A . 37 GLY O 1 1
6 5211 1 1 38 GLY C C 10.056 5.403 -4.667 1.00 . A A . 38 GLY C 1 1
6 5212 1 1 38 GLY CA C 10.702 6.658 -5.232 1.00 . A A . 38 GLY CA 1 1
6 5213 1 1 38 GLY H H 9.593 8.433 -4.850 1.00 . A A . 38 GLY H 1 1
6 5214 1 1 38 GLY HA2 H 10.402 6.784 -6.262 1.00 . A A . 38 GLY HA2 1 1
6 5215 1 1 38 GLY HA3 H 11.782 6.554 -5.203 1.00 . A A . 38 GLY HA3 1 1
6 5216 1 1 38 GLY N N 10.296 7.853 -4.482 1.00 . A A . 38 GLY N 1 1
6 5217 1 1 38 GLY O O 9.154 4.821 -5.280 1.00 . A A . 38 GLY O 1 1
6 5218 1 1 39 TRP C C 9.587 4.431 -1.302 1.00 . A A . 39 TRP C 1 1
6 5219 1 1 39 TRP CA C 9.930 3.899 -2.696 1.00 . A A . 39 TRP CA 1 1
6 5220 1 1 39 TRP CB C 10.907 2.699 -2.571 1.00 . A A . 39 TRP CB 1 1
6 5221 1 1 39 TRP CD1 C 11.821 2.210 -4.948 1.00 . A A . 39 TRP CD1 1 1
6 5222 1 1 39 TRP CD2 C 10.534 0.582 -4.100 1.00 . A A . 39 TRP CD2 1 1
6 5223 1 1 39 TRP CE2 C 10.969 0.194 -5.383 1.00 . A A . 39 TRP CE2 1 1
6 5224 1 1 39 TRP CE3 C 9.713 -0.287 -3.370 1.00 . A A . 39 TRP CE3 1 1
6 5225 1 1 39 TRP CG C 11.089 1.881 -3.837 1.00 . A A . 39 TRP CG 1 1
6 5226 1 1 39 TRP CH2 C 9.804 -1.859 -5.216 1.00 . A A . 39 TRP CH2 1 1
6 5227 1 1 39 TRP CZ2 C 10.602 -1.022 -5.955 1.00 . A A . 39 TRP CZ2 1 1
6 5228 1 1 39 TRP CZ3 C 9.358 -1.498 -3.934 1.00 . A A . 39 TRP CZ3 1 1
6 5229 1 1 39 TRP H H 11.311 5.447 -3.106 1.00 . A A . 39 TRP H 1 1
6 5230 1 1 39 TRP HA H 9.016 3.567 -3.192 1.00 . A A . 39 TRP HA 1 1
6 5231 1 1 39 TRP HB2 H 11.881 3.071 -2.278 1.00 . A A . 39 TRP HB2 1 1
6 5232 1 1 39 TRP HB3 H 10.551 2.028 -1.791 1.00 . A A . 39 TRP HB3 1 1
6 5233 1 1 39 TRP HD1 H 12.371 3.134 -5.063 1.00 . A A . 39 TRP HD1 1 1
6 5234 1 1 39 TRP HE1 H 12.180 1.210 -6.756 1.00 . A A . 39 TRP HE1 1 1
6 5235 1 1 39 TRP HE3 H 9.359 -0.025 -2.380 1.00 . A A . 39 TRP HE3 1 1
6 5236 1 1 39 TRP HH2 H 9.500 -2.816 -5.621 1.00 . A A . 39 TRP HH2 1 1
6 5237 1 1 39 TRP HZ2 H 10.941 -1.316 -6.939 1.00 . A A . 39 TRP HZ2 1 1
6 5238 1 1 39 TRP HZ3 H 8.725 -2.183 -3.384 1.00 . A A . 39 TRP HZ3 1 1
6 5239 1 1 39 TRP N N 10.526 4.989 -3.484 1.00 . A A . 39 TRP N 1 1
6 5240 1 1 39 TRP NE1 N 11.745 1.206 -5.879 1.00 . A A . 39 TRP NE1 1 1
6 5241 1 1 39 TRP O O 10.368 5.180 -0.703 1.00 . A A . 39 TRP O 1 1
6 5242 1 1 40 TRP C C 7.600 3.017 1.216 1.00 . A A . 40 TRP C 1 1
6 5243 1 1 40 TRP CA C 7.970 4.351 0.560 1.00 . A A . 40 TRP CA 1 1
6 5244 1 1 40 TRP CB C 6.759 5.315 0.554 1.00 . A A . 40 TRP CB 1 1
6 5245 1 1 40 TRP CD1 C 7.491 7.770 0.178 1.00 . A A . 40 TRP CD1 1 1
6 5246 1 1 40 TRP CD2 C 6.618 6.801 -1.643 1.00 . A A . 40 TRP CD2 1 1
6 5247 1 1 40 TRP CE2 C 6.954 8.126 -1.958 1.00 . A A . 40 TRP CE2 1 1
6 5248 1 1 40 TRP CE3 C 6.063 5.995 -2.645 1.00 . A A . 40 TRP CE3 1 1
6 5249 1 1 40 TRP CG C 6.957 6.590 -0.257 1.00 . A A . 40 TRP CG 1 1
6 5250 1 1 40 TRP CH2 C 6.203 7.855 -4.183 1.00 . A A . 40 TRP CH2 1 1
6 5251 1 1 40 TRP CZ2 C 6.755 8.666 -3.227 1.00 . A A . 40 TRP CZ2 1 1
6 5252 1 1 40 TRP CZ3 C 5.861 6.531 -3.901 1.00 . A A . 40 TRP CZ3 1 1
6 5253 1 1 40 TRP H H 7.793 3.565 -1.385 1.00 . A A . 40 TRP H 1 1
6 5254 1 1 40 TRP HA H 8.797 4.799 1.111 1.00 . A A . 40 TRP HA 1 1
6 5255 1 1 40 TRP HB2 H 5.901 4.799 0.140 1.00 . A A . 40 TRP HB2 1 1
6 5256 1 1 40 TRP HB3 H 6.528 5.601 1.576 1.00 . A A . 40 TRP HB3 1 1
6 5257 1 1 40 TRP HD1 H 7.854 7.941 1.182 1.00 . A A . 40 TRP HD1 1 1
6 5258 1 1 40 TRP HE1 H 7.803 9.626 -0.756 1.00 . A A . 40 TRP HE1 1 1
6 5259 1 1 40 TRP HE3 H 5.785 4.968 -2.444 1.00 . A A . 40 TRP HE3 1 1
6 5260 1 1 40 TRP HH2 H 6.029 8.235 -5.183 1.00 . A A . 40 TRP HH2 1 1
6 5261 1 1 40 TRP HZ2 H 7.013 9.693 -3.461 1.00 . A A . 40 TRP HZ2 1 1
6 5262 1 1 40 TRP HZ3 H 5.425 5.917 -4.682 1.00 . A A . 40 TRP HZ3 1 1
6 5263 1 1 40 TRP N N 8.405 4.064 -0.806 1.00 . A A . 40 TRP N 1 1
6 5264 1 1 40 TRP NE1 N 7.482 8.697 -0.829 1.00 . A A . 40 TRP NE1 1 1
6 5265 1 1 40 TRP O O 7.384 2.022 0.512 1.00 . A A . 40 TRP O 1 1
6 5266 1 1 41 GLU C C 5.839 1.930 3.991 1.00 . A A . 41 GLU C 1 1
6 5267 1 1 41 GLU CA C 7.196 1.756 3.303 1.00 . A A . 41 GLU CA 1 1
6 5268 1 1 41 GLU CB C 8.262 1.366 4.372 1.00 . A A . 41 GLU CB 1 1
6 5269 1 1 41 GLU CD C 10.501 2.045 3.277 1.00 . A A . 41 GLU CD 1 1
6 5270 1 1 41 GLU CG C 9.627 0.904 3.822 1.00 . A A . 41 GLU CG 1 1
6 5271 1 1 41 GLU H H 7.768 3.789 3.057 1.00 . A A . 41 GLU H 1 1
6 5272 1 1 41 GLU HA H 7.108 0.931 2.582 1.00 . A A . 41 GLU HA 1 1
6 5273 1 1 41 GLU HB2 H 8.427 2.217 5.022 1.00 . A A . 41 GLU HB2 1 1
6 5274 1 1 41 GLU HB3 H 7.860 0.552 4.977 1.00 . A A . 41 GLU HB3 1 1
6 5275 1 1 41 GLU HG2 H 10.168 0.409 4.622 1.00 . A A . 41 GLU HG2 1 1
6 5276 1 1 41 GLU HG3 H 9.452 0.177 3.033 1.00 . A A . 41 GLU HG3 1 1
6 5277 1 1 41 GLU N N 7.561 2.977 2.555 1.00 . A A . 41 GLU N 1 1
6 5278 1 1 41 GLU O O 5.476 3.034 4.418 1.00 . A A . 41 GLU O 1 1
6 5279 1 1 41 GLU OE1 O 11.111 2.771 4.095 1.00 . A A . 41 GLU OE1 1 1
6 5280 1 1 41 GLU OE2 O 10.605 2.208 2.044 1.00 . A A . 41 GLU OE2 1 1
6 5281 1 1 42 GLY C C 3.580 -0.655 5.336 1.00 . A A . 42 GLY C 1 1
6 5282 1 1 42 GLY CA C 3.833 0.725 4.773 1.00 . A A . 42 GLY CA 1 1
6 5283 1 1 42 GLY H H 5.498 -0.017 3.731 1.00 . A A . 42 GLY H 1 1
6 5284 1 1 42 GLY HA2 H 3.778 1.449 5.580 1.00 . A A . 42 GLY HA2 1 1
6 5285 1 1 42 GLY HA3 H 3.062 0.945 4.049 1.00 . A A . 42 GLY HA3 1 1
6 5286 1 1 42 GLY N N 5.125 0.803 4.113 1.00 . A A . 42 GLY N 1 1
6 5287 1 1 42 GLY O O 4.383 -1.576 5.129 1.00 . A A . 42 GLY O 1 1
6 5288 1 1 43 GLU C C 0.536 -2.237 6.457 1.00 . A A . 43 GLU C 1 1
6 5289 1 1 43 GLU CA C 2.043 -2.072 6.629 1.00 . A A . 43 GLU CA 1 1
6 5290 1 1 43 GLU CB C 2.445 -2.142 8.119 1.00 . A A . 43 GLU CB 1 1
6 5291 1 1 43 GLU CD C 2.625 -3.512 10.267 1.00 . A A . 43 GLU CD 1 1
6 5292 1 1 43 GLU CG C 2.166 -3.489 8.802 1.00 . A A . 43 GLU CG 1 1
6 5293 1 1 43 GLU H H 1.883 -0.017 6.182 1.00 . A A . 43 GLU H 1 1
6 5294 1 1 43 GLU HA H 2.546 -2.877 6.088 1.00 . A A . 43 GLU HA 1 1
6 5295 1 1 43 GLU HB2 H 3.510 -1.942 8.197 1.00 . A A . 43 GLU HB2 1 1
6 5296 1 1 43 GLU HB3 H 1.914 -1.364 8.664 1.00 . A A . 43 GLU HB3 1 1
6 5297 1 1 43 GLU HG2 H 1.098 -3.691 8.758 1.00 . A A . 43 GLU HG2 1 1
6 5298 1 1 43 GLU HG3 H 2.685 -4.272 8.256 1.00 . A A . 43 GLU HG3 1 1
6 5299 1 1 43 GLU N N 2.459 -0.800 6.047 1.00 . A A . 43 GLU N 1 1
6 5300 1 1 43 GLU O O -0.219 -1.264 6.513 1.00 . A A . 43 GLU O 1 1
6 5301 1 1 43 GLU OE1 O 3.821 -3.782 10.520 1.00 . A A . 43 GLU OE1 1 1
6 5302 1 1 43 GLU OE2 O 1.798 -3.252 11.168 1.00 . A A . 43 GLU OE2 1 1
6 5303 1 1 44 LYS C C -1.874 -4.483 7.290 1.00 . A A . 44 LYS C 1 1
6 5304 1 1 44 LYS CA C -1.265 -3.864 6.013 1.00 . A A . 44 LYS CA 1 1
6 5305 1 1 44 LYS CB C -1.326 -4.847 4.816 1.00 . A A . 44 LYS CB 1 1
6 5306 1 1 44 LYS CD C -3.625 -4.071 3.937 1.00 . A A . 44 LYS CD 1 1
6 5307 1 1 44 LYS CE C -5.006 -4.515 3.425 1.00 . A A . 44 LYS CE 1 1
6 5308 1 1 44 LYS CG C -2.731 -5.265 4.346 1.00 . A A . 44 LYS CG 1 1
6 5309 1 1 44 LYS H H 0.809 -4.190 6.217 1.00 . A A . 44 LYS H 1 1
6 5310 1 1 44 LYS HA H -1.825 -2.968 5.757 1.00 . A A . 44 LYS HA 1 1
6 5311 1 1 44 LYS HB2 H -0.822 -4.387 3.972 1.00 . A A . 44 LYS HB2 1 1
6 5312 1 1 44 LYS HB3 H -0.775 -5.749 5.078 1.00 . A A . 44 LYS HB3 1 1
6 5313 1 1 44 LYS HD2 H -3.763 -3.424 4.798 1.00 . A A . 44 LYS HD2 1 1
6 5314 1 1 44 LYS HD3 H -3.121 -3.511 3.155 1.00 . A A . 44 LYS HD3 1 1
6 5315 1 1 44 LYS HE2 H -5.593 -3.637 3.184 1.00 . A A . 44 LYS HE2 1 1
6 5316 1 1 44 LYS HE3 H -4.876 -5.107 2.527 1.00 . A A . 44 LYS HE3 1 1
6 5317 1 1 44 LYS HG2 H -2.628 -5.927 3.492 1.00 . A A . 44 LYS HG2 1 1
6 5318 1 1 44 LYS HG3 H -3.220 -5.810 5.154 1.00 . A A . 44 LYS HG3 1 1
6 5319 1 1 44 LYS HZ1 H -6.683 -5.584 4.062 1.00 . A A . 44 LYS HZ1 1 1
6 5320 1 1 44 LYS HZ2 H -5.881 -4.785 5.311 1.00 . A A . 44 LYS HZ2 1 1
6 5321 1 1 44 LYS HZ3 H -5.228 -6.202 4.651 1.00 . A A . 44 LYS HZ3 1 1
6 5322 1 1 44 LYS N N 0.129 -3.485 6.236 1.00 . A A . 44 LYS N 1 1
6 5323 1 1 44 LYS NZ N -5.748 -5.327 4.433 1.00 . A A . 44 LYS NZ 1 1
6 5324 1 1 44 LYS O O -1.154 -5.018 8.144 1.00 . A A . 44 LYS O 1 1
6 5325 1 1 45 GLU C C -3.750 -6.460 8.753 1.00 . A A . 45 GLU C 1 1
6 5326 1 1 45 GLU CA C -4.034 -4.958 8.474 1.00 . A A . 45 GLU CA 1 1
6 5327 1 1 45 GLU CB C -5.516 -4.805 8.083 1.00 . A A . 45 GLU CB 1 1
6 5328 1 1 45 GLU CD C -7.373 -3.349 7.113 1.00 . A A . 45 GLU CD 1 1
6 5329 1 1 45 GLU CG C -5.949 -3.382 7.686 1.00 . A A . 45 GLU CG 1 1
6 5330 1 1 45 GLU H H -3.676 -3.942 6.654 1.00 . A A . 45 GLU H 1 1
6 5331 1 1 45 GLU HA H -3.838 -4.377 9.370 1.00 . A A . 45 GLU HA 1 1
6 5332 1 1 45 GLU HB2 H -5.713 -5.460 7.239 1.00 . A A . 45 GLU HB2 1 1
6 5333 1 1 45 GLU HB3 H -6.135 -5.128 8.918 1.00 . A A . 45 GLU HB3 1 1
6 5334 1 1 45 GLU HG2 H -5.897 -2.743 8.563 1.00 . A A . 45 GLU HG2 1 1
6 5335 1 1 45 GLU HG3 H -5.256 -3.003 6.937 1.00 . A A . 45 GLU HG3 1 1
6 5336 1 1 45 GLU N N -3.210 -4.408 7.375 1.00 . A A . 45 GLU N 1 1
6 5337 1 1 45 GLU O O -3.990 -6.947 9.863 1.00 . A A . 45 GLU O 1 1
6 5338 1 1 45 GLU OE1 O -7.539 -3.579 5.893 1.00 . A A . 45 GLU OE1 1 1
6 5339 1 1 45 GLU OE2 O -8.334 -3.142 7.881 1.00 . A A . 45 GLU OE2 1 1
6 5340 1 1 46 ASP C C -1.756 -8.917 8.722 1.00 . A A . 46 ASP C 1 1
6 5341 1 1 46 ASP CA C -2.938 -8.621 7.778 1.00 . A A . 46 ASP CA 1 1
6 5342 1 1 46 ASP CB C -2.608 -9.147 6.350 1.00 . A A . 46 ASP CB 1 1
6 5343 1 1 46 ASP CG C -3.811 -9.128 5.390 1.00 . A A . 46 ASP CG 1 1
6 5344 1 1 46 ASP H H -3.133 -6.714 6.866 1.00 . A A . 46 ASP H 1 1
6 5345 1 1 46 ASP HA H -3.810 -9.146 8.150 1.00 . A A . 46 ASP HA 1 1
6 5346 1 1 46 ASP HB2 H -1.825 -8.532 5.922 1.00 . A A . 46 ASP HB2 1 1
6 5347 1 1 46 ASP HB3 H -2.235 -10.168 6.429 1.00 . A A . 46 ASP HB3 1 1
6 5348 1 1 46 ASP N N -3.270 -7.174 7.717 1.00 . A A . 46 ASP N 1 1
6 5349 1 1 46 ASP O O -1.544 -10.076 9.111 1.00 . A A . 46 ASP O 1 1
6 5350 1 1 46 ASP OD1 O -4.301 -8.027 5.054 1.00 . A A . 46 ASP OD1 1 1
6 5351 1 1 46 ASP OD2 O -4.281 -10.212 4.973 1.00 . A A . 46 ASP OD2 1 1
6 5352 1 1 47 GLY C C 1.462 -8.177 8.895 1.00 . A A . 47 GLY C 1 1
6 5353 1 1 47 GLY CA C 0.265 -8.050 9.824 1.00 . A A . 47 GLY CA 1 1
6 5354 1 1 47 GLY H H -1.281 -6.970 8.853 1.00 . A A . 47 GLY H 1 1
6 5355 1 1 47 GLY HA2 H 0.410 -7.189 10.460 1.00 . A A . 47 GLY HA2 1 1
6 5356 1 1 47 GLY HA3 H 0.203 -8.933 10.453 1.00 . A A . 47 GLY HA3 1 1
6 5357 1 1 47 GLY N N -0.990 -7.876 9.084 1.00 . A A . 47 GLY N 1 1
6 5358 1 1 47 GLY O O 2.603 -8.324 9.348 1.00 . A A . 47 GLY O 1 1
6 5359 1 1 48 LEU C C 2.717 -6.735 6.302 1.00 . A A . 48 LEU C 1 1
6 5360 1 1 48 LEU CA C 2.216 -8.160 6.539 1.00 . A A . 48 LEU CA 1 1
6 5361 1 1 48 LEU CB C 1.646 -8.753 5.223 1.00 . A A . 48 LEU CB 1 1
6 5362 1 1 48 LEU CD1 C 0.546 -10.673 3.935 1.00 . A A . 48 LEU CD1 1 1
6 5363 1 1 48 LEU CD2 C 2.140 -11.193 5.861 1.00 . A A . 48 LEU CD2 1 1
6 5364 1 1 48 LEU CG C 1.086 -10.209 5.304 1.00 . A A . 48 LEU CG 1 1
6 5365 1 1 48 LEU H H 0.255 -8.066 7.300 1.00 . A A . 48 LEU H 1 1
6 5366 1 1 48 LEU HA H 3.042 -8.789 6.884 1.00 . A A . 48 LEU HA 1 1
6 5367 1 1 48 LEU HB2 H 0.842 -8.104 4.883 1.00 . A A . 48 LEU HB2 1 1
6 5368 1 1 48 LEU HB3 H 2.432 -8.734 4.476 1.00 . A A . 48 LEU HB3 1 1
6 5369 1 1 48 LEU HD11 H 1.343 -10.665 3.199 1.00 . A A . 48 LEU HD11 1 1
6 5370 1 1 48 LEU HD12 H -0.241 -10.004 3.614 1.00 . A A . 48 LEU HD12 1 1
6 5371 1 1 48 LEU HD13 H 0.148 -11.673 4.023 1.00 . A A . 48 LEU HD13 1 1
6 5372 1 1 48 LEU HD21 H 2.421 -10.892 6.860 1.00 . A A . 48 LEU HD21 1 1
6 5373 1 1 48 LEU HD22 H 3.018 -11.194 5.226 1.00 . A A . 48 LEU HD22 1 1
6 5374 1 1 48 LEU HD23 H 1.722 -12.191 5.897 1.00 . A A . 48 LEU HD23 1 1
6 5375 1 1 48 LEU HG H 0.246 -10.216 5.992 1.00 . A A . 48 LEU HG 1 1
6 5376 1 1 48 LEU N N 1.188 -8.132 7.578 1.00 . A A . 48 LEU N 1 1
6 5377 1 1 48 LEU O O 1.925 -5.835 6.006 1.00 . A A . 48 LEU O 1 1
6 5378 1 1 49 ARG C C 5.413 -5.317 4.872 1.00 . A A . 49 ARG C 1 1
6 5379 1 1 49 ARG CA C 4.691 -5.258 6.220 1.00 . A A . 49 ARG CA 1 1
6 5380 1 1 49 ARG CB C 5.691 -4.973 7.367 1.00 . A A . 49 ARG CB 1 1
6 5381 1 1 49 ARG CD C 7.487 -3.428 8.349 1.00 . A A . 49 ARG CD 1 1
6 5382 1 1 49 ARG CG C 6.367 -3.585 7.307 1.00 . A A . 49 ARG CG 1 1
6 5383 1 1 49 ARG CZ C 9.757 -4.216 7.628 1.00 . A A . 49 ARG CZ 1 1
6 5384 1 1 49 ARG H H 4.589 -7.316 6.651 1.00 . A A . 49 ARG H 1 1
6 5385 1 1 49 ARG HA H 3.935 -4.468 6.196 1.00 . A A . 49 ARG HA 1 1
6 5386 1 1 49 ARG HB2 H 5.163 -5.050 8.314 1.00 . A A . 49 ARG HB2 1 1
6 5387 1 1 49 ARG HB3 H 6.469 -5.733 7.350 1.00 . A A . 49 ARG HB3 1 1
6 5388 1 1 49 ARG HD2 H 7.915 -2.435 8.262 1.00 . A A . 49 ARG HD2 1 1
6 5389 1 1 49 ARG HD3 H 7.063 -3.543 9.338 1.00 . A A . 49 ARG HD3 1 1
6 5390 1 1 49 ARG HE H 8.330 -5.353 8.459 1.00 . A A . 49 ARG HE 1 1
6 5391 1 1 49 ARG HG2 H 6.794 -3.444 6.320 1.00 . A A . 49 ARG HG2 1 1
6 5392 1 1 49 ARG HG3 H 5.615 -2.819 7.479 1.00 . A A . 49 ARG HG3 1 1
6 5393 1 1 49 ARG HH11 H 9.501 -2.216 7.365 1.00 . A A . 49 ARG HH11 1 1
6 5394 1 1 49 ARG HH12 H 11.036 -2.836 6.859 1.00 . A A . 49 ARG HH12 1 1
6 5395 1 1 49 ARG HH21 H 10.333 -6.152 7.759 1.00 . A A . 49 ARG HH21 1 1
6 5396 1 1 49 ARG HH22 H 11.503 -5.077 7.064 1.00 . A A . 49 ARG HH22 1 1
6 5397 1 1 49 ARG N N 4.030 -6.544 6.433 1.00 . A A . 49 ARG N 1 1
6 5398 1 1 49 ARG NE N 8.545 -4.441 8.167 1.00 . A A . 49 ARG NE 1 1
6 5399 1 1 49 ARG NH1 N 10.125 -2.994 7.250 1.00 . A A . 49 ARG NH1 1 1
6 5400 1 1 49 ARG NH2 N 10.600 -5.227 7.473 1.00 . A A . 49 ARG NH2 1 1
6 5401 1 1 49 ARG O O 6.012 -6.343 4.525 1.00 . A A . 49 ARG O 1 1
6 5402 1 1 50 GLY C C 5.066 -3.181 1.961 1.00 . A A . 50 GLY C 1 1
6 5403 1 1 50 GLY CA C 5.893 -4.131 2.784 1.00 . A A . 50 GLY CA 1 1
6 5404 1 1 50 GLY H H 4.851 -3.454 4.480 1.00 . A A . 50 GLY H 1 1
6 5405 1 1 50 GLY HA2 H 6.906 -3.762 2.851 1.00 . A A . 50 GLY HA2 1 1
6 5406 1 1 50 GLY HA3 H 5.893 -5.102 2.302 1.00 . A A . 50 GLY HA3 1 1
6 5407 1 1 50 GLY N N 5.331 -4.229 4.122 1.00 . A A . 50 GLY N 1 1
6 5408 1 1 50 GLY O O 3.874 -2.983 2.253 1.00 . A A . 50 GLY O 1 1
6 5409 1 1 51 TRP C C 5.621 -1.463 -1.263 1.00 . A A . 51 TRP C 1 1
6 5410 1 1 51 TRP CA C 5.012 -1.550 0.141 1.00 . A A . 51 TRP CA 1 1
6 5411 1 1 51 TRP CB C 5.034 -0.177 0.887 1.00 . A A . 51 TRP CB 1 1
6 5412 1 1 51 TRP CD1 C 2.532 0.222 1.273 1.00 . A A . 51 TRP CD1 1 1
6 5413 1 1 51 TRP CD2 C 3.530 1.842 0.117 1.00 . A A . 51 TRP CD2 1 1
6 5414 1 1 51 TRP CE2 C 2.175 2.154 0.255 1.00 . A A . 51 TRP CE2 1 1
6 5415 1 1 51 TRP CE3 C 4.354 2.717 -0.580 1.00 . A A . 51 TRP CE3 1 1
6 5416 1 1 51 TRP CG C 3.743 0.595 0.766 1.00 . A A . 51 TRP CG 1 1
6 5417 1 1 51 TRP CH2 C 2.453 4.153 -0.944 1.00 . A A . 51 TRP CH2 1 1
6 5418 1 1 51 TRP CZ2 C 1.626 3.306 -0.267 1.00 . A A . 51 TRP CZ2 1 1
6 5419 1 1 51 TRP CZ3 C 3.803 3.865 -1.098 1.00 . A A . 51 TRP CZ3 1 1
6 5420 1 1 51 TRP H H 6.594 -2.826 0.721 1.00 . A A . 51 TRP H 1 1
6 5421 1 1 51 TRP HA H 3.976 -1.868 0.021 1.00 . A A . 51 TRP HA 1 1
6 5422 1 1 51 TRP HB2 H 5.208 -0.345 1.945 1.00 . A A . 51 TRP HB2 1 1
6 5423 1 1 51 TRP HB3 H 5.837 0.441 0.504 1.00 . A A . 51 TRP HB3 1 1
6 5424 1 1 51 TRP HD1 H 2.359 -0.686 1.833 1.00 . A A . 51 TRP HD1 1 1
6 5425 1 1 51 TRP HE1 H 0.646 1.121 1.215 1.00 . A A . 51 TRP HE1 1 1
6 5426 1 1 51 TRP HE3 H 5.411 2.514 -0.712 1.00 . A A . 51 TRP HE3 1 1
6 5427 1 1 51 TRP HH2 H 2.062 5.070 -1.372 1.00 . A A . 51 TRP HH2 1 1
6 5428 1 1 51 TRP HZ2 H 0.577 3.540 -0.152 1.00 . A A . 51 TRP HZ2 1 1
6 5429 1 1 51 TRP HZ3 H 4.425 4.559 -1.638 1.00 . A A . 51 TRP HZ3 1 1
6 5430 1 1 51 TRP N N 5.679 -2.574 0.944 1.00 . A A . 51 TRP N 1 1
6 5431 1 1 51 TRP NE1 N 1.591 1.159 0.966 1.00 . A A . 51 TRP NE1 1 1
6 5432 1 1 51 TRP O O 6.644 -2.092 -1.565 1.00 . A A . 51 TRP O 1 1
6 5433 1 1 52 PHE C C 5.174 0.864 -4.032 1.00 . A A . 52 PHE C 1 1
6 5434 1 1 52 PHE CA C 5.211 -0.601 -3.564 1.00 . A A . 52 PHE CA 1 1
6 5435 1 1 52 PHE CB C 4.141 -1.438 -4.330 1.00 . A A . 52 PHE CB 1 1
6 5436 1 1 52 PHE CD1 C 5.172 -3.708 -4.804 1.00 . A A . 52 PHE CD1 1 1
6 5437 1 1 52 PHE CD2 C 3.413 -3.585 -3.188 1.00 . A A . 52 PHE CD2 1 1
6 5438 1 1 52 PHE CE1 C 5.273 -5.073 -4.587 1.00 . A A . 52 PHE CE1 1 1
6 5439 1 1 52 PHE CE2 C 3.513 -4.942 -2.980 1.00 . A A . 52 PHE CE2 1 1
6 5440 1 1 52 PHE CG C 4.239 -2.941 -4.105 1.00 . A A . 52 PHE CG 1 1
6 5441 1 1 52 PHE CZ C 4.443 -5.688 -3.674 1.00 . A A . 52 PHE CZ 1 1
6 5442 1 1 52 PHE H H 4.313 -0.040 -1.724 1.00 . A A . 52 PHE H 1 1
6 5443 1 1 52 PHE HA H 6.199 -1.004 -3.766 1.00 . A A . 52 PHE HA 1 1
6 5444 1 1 52 PHE HB2 H 3.148 -1.112 -4.029 1.00 . A A . 52 PHE HB2 1 1
6 5445 1 1 52 PHE HB3 H 4.245 -1.257 -5.394 1.00 . A A . 52 PHE HB3 1 1
6 5446 1 1 52 PHE HD1 H 5.828 -3.231 -5.520 1.00 . A A . 52 PHE HD1 1 1
6 5447 1 1 52 PHE HD2 H 2.677 -3.013 -2.637 1.00 . A A . 52 PHE HD2 1 1
6 5448 1 1 52 PHE HE1 H 6.003 -5.656 -5.135 1.00 . A A . 52 PHE HE1 1 1
6 5449 1 1 52 PHE HE2 H 2.867 -5.426 -2.262 1.00 . A A . 52 PHE HE2 1 1
6 5450 1 1 52 PHE HZ H 4.520 -6.755 -3.503 1.00 . A A . 52 PHE HZ 1 1
6 5451 1 1 52 PHE N N 4.966 -0.663 -2.109 1.00 . A A . 52 PHE N 1 1
6 5452 1 1 52 PHE O O 4.488 1.676 -3.413 1.00 . A A . 52 PHE O 1 1
6 5453 1 1 53 PRO C C 4.527 3.142 -6.105 1.00 . A A . 53 PRO C 1 1
6 5454 1 1 53 PRO CA C 5.922 2.621 -5.667 1.00 . A A . 53 PRO CA 1 1
6 5455 1 1 53 PRO CB C 6.900 2.535 -6.874 1.00 . A A . 53 PRO CB 1 1
6 5456 1 1 53 PRO CD C 6.725 0.324 -5.999 1.00 . A A . 53 PRO CD 1 1
6 5457 1 1 53 PRO CG C 6.863 1.099 -7.289 1.00 . A A . 53 PRO CG 1 1
6 5458 1 1 53 PRO HA H 6.327 3.303 -4.922 1.00 . A A . 53 PRO HA 1 1
6 5459 1 1 53 PRO HB2 H 6.580 3.192 -7.678 1.00 . A A . 53 PRO HB2 1 1
6 5460 1 1 53 PRO HB3 H 7.899 2.829 -6.559 1.00 . A A . 53 PRO HB3 1 1
6 5461 1 1 53 PRO HD2 H 6.224 -0.623 -6.175 1.00 . A A . 53 PRO HD2 1 1
6 5462 1 1 53 PRO HD3 H 7.695 0.153 -5.541 1.00 . A A . 53 PRO HD3 1 1
6 5463 1 1 53 PRO HG2 H 6.008 0.919 -7.939 1.00 . A A . 53 PRO HG2 1 1
6 5464 1 1 53 PRO HG3 H 7.779 0.828 -7.801 1.00 . A A . 53 PRO HG3 1 1
6 5465 1 1 53 PRO N N 5.893 1.227 -5.152 1.00 . A A . 53 PRO N 1 1
6 5466 1 1 53 PRO O O 3.548 2.380 -6.174 1.00 . A A . 53 PRO O 1 1
6 5467 1 1 54 ALA C C 2.605 4.560 -8.135 1.00 . A A . 54 ALA C 1 1
6 5468 1 1 54 ALA CA C 3.268 5.175 -6.872 1.00 . A A . 54 ALA CA 1 1
6 5469 1 1 54 ALA CB C 3.600 6.667 -7.097 1.00 . A A . 54 ALA CB 1 1
6 5470 1 1 54 ALA H H 5.323 4.952 -6.373 1.00 . A A . 54 ALA H 1 1
6 5471 1 1 54 ALA HA H 2.554 5.119 -6.053 1.00 . A A . 54 ALA HA 1 1
6 5472 1 1 54 ALA HB1 H 4.048 7.085 -6.200 1.00 . A A . 54 ALA HB1 1 1
6 5473 1 1 54 ALA HB2 H 2.695 7.221 -7.326 1.00 . A A . 54 ALA HB2 1 1
6 5474 1 1 54 ALA HB3 H 4.297 6.769 -7.917 1.00 . A A . 54 ALA HB3 1 1
6 5475 1 1 54 ALA N N 4.489 4.447 -6.437 1.00 . A A . 54 ALA N 1 1
6 5476 1 1 54 ALA O O 1.451 4.868 -8.459 1.00 . A A . 54 ALA O 1 1
6 5477 1 1 55 SER C C 1.679 2.014 -9.645 1.00 . A A . 55 SER C 1 1
6 5478 1 1 55 SER CA C 2.861 2.946 -10.010 1.00 . A A . 55 SER CA 1 1
6 5479 1 1 55 SER CB C 4.019 2.132 -10.627 1.00 . A A . 55 SER CB 1 1
6 5480 1 1 55 SER H H 4.289 3.563 -8.570 1.00 . A A . 55 SER H 1 1
6 5481 1 1 55 SER HA H 2.518 3.671 -10.742 1.00 . A A . 55 SER HA 1 1
6 5482 1 1 55 SER HB2 H 4.836 2.798 -10.875 1.00 . A A . 55 SER HB2 1 1
6 5483 1 1 55 SER HB3 H 4.364 1.396 -9.914 1.00 . A A . 55 SER HB3 1 1
6 5484 1 1 55 SER HG H 3.308 2.111 -12.455 1.00 . A A . 55 SER HG 1 1
6 5485 1 1 55 SER N N 3.357 3.695 -8.842 1.00 . A A . 55 SER N 1 1
6 5486 1 1 55 SER O O 0.766 1.799 -10.452 1.00 . A A . 55 SER O 1 1
6 5487 1 1 55 SER OG O 3.616 1.462 -11.811 1.00 . A A . 55 SER OG 1 1
6 5488 1 1 56 TYR C C -0.427 1.279 -7.166 1.00 . A A . 56 TYR C 1 1
6 5489 1 1 56 TYR CA C 0.684 0.533 -7.923 1.00 . A A . 56 TYR CA 1 1
6 5490 1 1 56 TYR CB C 1.327 -0.520 -6.983 1.00 . A A . 56 TYR CB 1 1
6 5491 1 1 56 TYR CD1 C 3.597 -1.231 -7.934 1.00 . A A . 56 TYR CD1 1 1
6 5492 1 1 56 TYR CD2 C 1.766 -2.762 -8.120 1.00 . A A . 56 TYR CD2 1 1
6 5493 1 1 56 TYR CE1 C 4.420 -2.137 -8.572 1.00 . A A . 56 TYR CE1 1 1
6 5494 1 1 56 TYR CE2 C 2.589 -3.669 -8.757 1.00 . A A . 56 TYR CE2 1 1
6 5495 1 1 56 TYR CG C 2.248 -1.521 -7.693 1.00 . A A . 56 TYR CG 1 1
6 5496 1 1 56 TYR CZ C 3.913 -3.354 -8.983 1.00 . A A . 56 TYR CZ 1 1
6 5497 1 1 56 TYR H H 2.453 1.698 -7.827 1.00 . A A . 56 TYR H 1 1
6 5498 1 1 56 TYR HA H 0.240 0.017 -8.774 1.00 . A A . 56 TYR HA 1 1
6 5499 1 1 56 TYR HB2 H 1.911 -0.008 -6.226 1.00 . A A . 56 TYR HB2 1 1
6 5500 1 1 56 TYR HB3 H 0.545 -1.086 -6.488 1.00 . A A . 56 TYR HB3 1 1
6 5501 1 1 56 TYR HD1 H 3.994 -0.275 -7.609 1.00 . A A . 56 TYR HD1 1 1
6 5502 1 1 56 TYR HD2 H 0.726 -3.015 -7.943 1.00 . A A . 56 TYR HD2 1 1
6 5503 1 1 56 TYR HE1 H 5.459 -1.891 -8.749 1.00 . A A . 56 TYR HE1 1 1
6 5504 1 1 56 TYR HE2 H 2.188 -4.625 -9.080 1.00 . A A . 56 TYR HE2 1 1
6 5505 1 1 56 TYR HH H 5.533 -4.386 -9.092 1.00 . A A . 56 TYR HH 1 1
6 5506 1 1 56 TYR N N 1.715 1.464 -8.423 1.00 . A A . 56 TYR N 1 1
6 5507 1 1 56 TYR O O -1.593 0.863 -7.192 1.00 . A A . 56 TYR O 1 1
6 5508 1 1 56 TYR OH O 4.734 -4.262 -9.616 1.00 . A A . 56 TYR OH 1 1
6 5509 1 1 57 VAL C C -0.833 4.577 -5.623 1.00 . A A . 57 VAL C 1 1
6 5510 1 1 57 VAL CA C -0.916 3.044 -5.487 1.00 . A A . 57 VAL CA 1 1
6 5511 1 1 57 VAL CB C -0.495 2.625 -4.020 1.00 . A A . 57 VAL CB 1 1
6 5512 1 1 57 VAL CG1 C -0.893 1.164 -3.693 1.00 . A A . 57 VAL CG1 1 1
6 5513 1 1 57 VAL CG2 C 1.029 2.826 -3.807 1.00 . A A . 57 VAL CG2 1 1
6 5514 1 1 57 VAL H H 0.830 2.762 -6.667 1.00 . A A . 57 VAL H 1 1
6 5515 1 1 57 VAL HA H -1.945 2.730 -5.653 1.00 . A A . 57 VAL HA 1 1
6 5516 1 1 57 VAL HB H -1.020 3.272 -3.321 1.00 . A A . 57 VAL HB 1 1
6 5517 1 1 57 VAL HG11 H -0.393 0.487 -4.374 1.00 . A A . 57 VAL HG11 1 1
6 5518 1 1 57 VAL HG12 H -1.962 1.046 -3.795 1.00 . A A . 57 VAL HG12 1 1
6 5519 1 1 57 VAL HG13 H -0.605 0.925 -2.677 1.00 . A A . 57 VAL HG13 1 1
6 5520 1 1 57 VAL HG21 H 1.303 2.525 -2.803 1.00 . A A . 57 VAL HG21 1 1
6 5521 1 1 57 VAL HG22 H 1.284 3.871 -3.947 1.00 . A A . 57 VAL HG22 1 1
6 5522 1 1 57 VAL HG23 H 1.581 2.228 -4.520 1.00 . A A . 57 VAL HG23 1 1
6 5523 1 1 57 VAL N N -0.054 2.375 -6.483 1.00 . A A . 57 VAL N 1 1
6 5524 1 1 57 VAL O O 0.246 5.127 -5.825 1.00 . A A . 57 VAL O 1 1
6 5525 1 1 58 GLN C C -2.121 7.255 -4.048 1.00 . A A . 58 GLN C 1 1
6 5526 1 1 58 GLN CA C -2.050 6.738 -5.490 1.00 . A A . 58 GLN CA 1 1
6 5527 1 1 58 GLN CB C -3.255 7.254 -6.324 1.00 . A A . 58 GLN CB 1 1
6 5528 1 1 58 GLN CD C -1.840 8.140 -8.270 1.00 . A A . 58 GLN CD 1 1
6 5529 1 1 58 GLN CG C -3.013 7.253 -7.840 1.00 . A A . 58 GLN CG 1 1
6 5530 1 1 58 GLN H H -2.818 4.760 -5.427 1.00 . A A . 58 GLN H 1 1
6 5531 1 1 58 GLN HA H -1.132 7.113 -5.941 1.00 . A A . 58 GLN HA 1 1
6 5532 1 1 58 GLN HB2 H -4.117 6.624 -6.117 1.00 . A A . 58 GLN HB2 1 1
6 5533 1 1 58 GLN HB3 H -3.497 8.269 -6.023 1.00 . A A . 58 GLN HB3 1 1
6 5534 1 1 58 GLN HE21 H -3.041 9.719 -8.404 1.00 . A A . 58 GLN HE21 1 1
6 5535 1 1 58 GLN HE22 H -1.381 9.994 -8.786 1.00 . A A . 58 GLN HE22 1 1
6 5536 1 1 58 GLN HG2 H -2.813 6.235 -8.162 1.00 . A A . 58 GLN HG2 1 1
6 5537 1 1 58 GLN HG3 H -3.910 7.602 -8.331 1.00 . A A . 58 GLN HG3 1 1
6 5538 1 1 58 GLN N N -1.984 5.261 -5.507 1.00 . A A . 58 GLN N 1 1
6 5539 1 1 58 GLN NE2 N -2.115 9.412 -8.514 1.00 . A A . 58 GLN NE2 1 1
6 5540 1 1 58 GLN O O -2.970 6.826 -3.262 1.00 . A A . 58 GLN O 1 1
6 5541 1 1 58 GLN OE1 O -0.699 7.688 -8.364 1.00 . A A . 58 GLN OE1 1 1
6 5542 1 1 59 LEU C C -2.119 9.777 -2.063 1.00 . A A . 59 LEU C 1 1
6 5543 1 1 59 LEU CA C -1.031 8.742 -2.390 1.00 . A A . 59 LEU CA 1 1
6 5544 1 1 59 LEU CB C 0.404 9.341 -2.224 1.00 . A A . 59 LEU CB 1 1
6 5545 1 1 59 LEU CD1 C 1.915 8.094 -3.929 1.00 . A A . 59 LEU CD1 1 1
6 5546 1 1 59 LEU CD2 C 2.869 8.800 -1.661 1.00 . A A . 59 LEU CD2 1 1
6 5547 1 1 59 LEU CG C 1.608 8.345 -2.436 1.00 . A A . 59 LEU CG 1 1
6 5548 1 1 59 LEU H H -0.679 8.572 -4.469 1.00 . A A . 59 LEU H 1 1
6 5549 1 1 59 LEU HA H -1.135 7.909 -1.695 1.00 . A A . 59 LEU HA 1 1
6 5550 1 1 59 LEU HB2 H 0.514 10.163 -2.925 1.00 . A A . 59 LEU HB2 1 1
6 5551 1 1 59 LEU HB3 H 0.475 9.748 -1.222 1.00 . A A . 59 LEU HB3 1 1
6 5552 1 1 59 LEU HD11 H 2.203 9.025 -4.408 1.00 . A A . 59 LEU HD11 1 1
6 5553 1 1 59 LEU HD12 H 1.036 7.698 -4.420 1.00 . A A . 59 LEU HD12 1 1
6 5554 1 1 59 LEU HD13 H 2.722 7.381 -4.019 1.00 . A A . 59 LEU HD13 1 1
6 5555 1 1 59 LEU HD21 H 3.185 9.777 -2.007 1.00 . A A . 59 LEU HD21 1 1
6 5556 1 1 59 LEU HD22 H 3.668 8.086 -1.818 1.00 . A A . 59 LEU HD22 1 1
6 5557 1 1 59 LEU HD23 H 2.644 8.848 -0.605 1.00 . A A . 59 LEU HD23 1 1
6 5558 1 1 59 LEU HG H 1.322 7.387 -2.025 1.00 . A A . 59 LEU HG 1 1
6 5559 1 1 59 LEU N N -1.226 8.206 -3.741 1.00 . A A . 59 LEU N 1 1
6 5560 1 1 59 LEU O O -2.249 10.797 -2.757 1.00 . A A . 59 LEU O 1 1
6 5561 1 1 60 LEU C C -3.549 11.392 0.406 1.00 . A A . 60 LEU C 1 1
6 5562 1 1 60 LEU CA C -4.040 10.305 -0.585 1.00 . A A . 60 LEU CA 1 1
6 5563 1 1 60 LEU CB C -5.137 9.401 0.056 1.00 . A A . 60 LEU CB 1 1
6 5564 1 1 60 LEU CD1 C -6.756 7.417 -0.101 1.00 . A A . 60 LEU CD1 1 1
6 5565 1 1 60 LEU CD2 C -6.296 8.841 -2.157 1.00 . A A . 60 LEU CD2 1 1
6 5566 1 1 60 LEU CG C -5.710 8.270 -0.850 1.00 . A A . 60 LEU CG 1 1
6 5567 1 1 60 LEU H H -2.710 8.665 -0.512 1.00 . A A . 60 LEU H 1 1
6 5568 1 1 60 LEU HA H -4.460 10.791 -1.463 1.00 . A A . 60 LEU HA 1 1
6 5569 1 1 60 LEU HB2 H -4.713 8.940 0.948 1.00 . A A . 60 LEU HB2 1 1
6 5570 1 1 60 LEU HB3 H -5.957 10.038 0.368 1.00 . A A . 60 LEU HB3 1 1
6 5571 1 1 60 LEU HD11 H -7.119 6.633 -0.756 1.00 . A A . 60 LEU HD11 1 1
6 5572 1 1 60 LEU HD12 H -7.587 8.035 0.211 1.00 . A A . 60 LEU HD12 1 1
6 5573 1 1 60 LEU HD13 H -6.298 6.965 0.769 1.00 . A A . 60 LEU HD13 1 1
6 5574 1 1 60 LEU HD21 H -6.686 8.033 -2.766 1.00 . A A . 60 LEU HD21 1 1
6 5575 1 1 60 LEU HD22 H -5.521 9.356 -2.708 1.00 . A A . 60 LEU HD22 1 1
6 5576 1 1 60 LEU HD23 H -7.095 9.535 -1.932 1.00 . A A . 60 LEU HD23 1 1
6 5577 1 1 60 LEU HG H -4.894 7.603 -1.126 1.00 . A A . 60 LEU HG 1 1
6 5578 1 1 60 LEU N N -2.908 9.478 -1.019 1.00 . A A . 60 LEU N 1 1
6 5579 1 1 60 LEU O O -3.415 11.098 1.613 1.00 . A A . 60 LEU O 1 1
6 5580 1 1 60 LEU OXT O -3.260 12.525 -0.028 1.00 . A A . 60 LEU OXT 1 1
7 5581 1 1 1 MET C C -3.531 7.588 12.282 1.00 . A A . 1 MET C 1 1
7 5582 1 1 1 MET CA C -3.718 6.208 12.923 1.00 . A A . 1 MET CA 1 1
7 5583 1 1 1 MET CB C -4.340 6.316 14.348 1.00 . A A . 1 MET CB 1 1
7 5584 1 1 1 MET CE C -7.831 8.705 14.117 1.00 . A A . 1 MET CE 1 1
7 5585 1 1 1 MET CG C -5.812 6.783 14.408 1.00 . A A . 1 MET CG 1 1
7 5586 1 1 1 MET H1 H -2.003 5.423 12.030 1.00 . A A . 1 MET H1 1 1
7 5587 1 1 1 MET H2 H -2.497 4.597 13.419 1.00 . A A . 1 MET H2 1 1
7 5588 1 1 1 MET H3 H -1.740 6.098 13.556 1.00 . A A . 1 MET H3 1 1
7 5589 1 1 1 MET HA H -4.368 5.604 12.292 1.00 . A A . 1 MET HA 1 1
7 5590 1 1 1 MET HB2 H -4.282 5.342 14.820 1.00 . A A . 1 MET HB2 1 1
7 5591 1 1 1 MET HB3 H -3.746 7.011 14.936 1.00 . A A . 1 MET HB3 1 1
7 5592 1 1 1 MET HE1 H -8.365 7.986 13.512 1.00 . A A . 1 MET HE1 1 1
7 5593 1 1 1 MET HE2 H -8.116 9.705 13.820 1.00 . A A . 1 MET HE2 1 1
7 5594 1 1 1 MET HE3 H -8.084 8.554 15.156 1.00 . A A . 1 MET HE3 1 1
7 5595 1 1 1 MET HG2 H -6.409 6.146 13.765 1.00 . A A . 1 MET HG2 1 1
7 5596 1 1 1 MET HG3 H -6.165 6.678 15.427 1.00 . A A . 1 MET HG3 1 1
7 5597 1 1 1 MET N N -2.400 5.533 12.988 1.00 . A A . 1 MET N 1 1
7 5598 1 1 1 MET O O -2.886 8.462 12.878 1.00 . A A . 1 MET O 1 1
7 5599 1 1 1 MET SD S -6.060 8.504 13.892 1.00 . A A . 1 MET SD 1 1
7 5600 1 1 2 SER C C -2.559 9.320 9.771 1.00 . A A . 2 SER C 1 1
7 5601 1 1 2 SER CA C -4.003 8.994 10.244 1.00 . A A . 2 SER CA 1 1
7 5602 1 1 2 SER CB C -4.655 10.193 11.001 1.00 . A A . 2 SER CB 1 1
7 5603 1 1 2 SER H H -4.517 6.980 10.645 1.00 . A A . 2 SER H 1 1
7 5604 1 1 2 SER HA H -4.594 8.804 9.351 1.00 . A A . 2 SER HA 1 1
7 5605 1 1 2 SER HB2 H -5.634 9.905 11.361 1.00 . A A . 2 SER HB2 1 1
7 5606 1 1 2 SER HB3 H -4.036 10.472 11.841 1.00 . A A . 2 SER HB3 1 1
7 5607 1 1 2 SER HG H -5.482 11.135 9.491 1.00 . A A . 2 SER HG 1 1
7 5608 1 1 2 SER N N -4.063 7.747 11.045 1.00 . A A . 2 SER N 1 1
7 5609 1 1 2 SER O O -1.586 8.698 10.209 1.00 . A A . 2 SER O 1 1
7 5610 1 1 2 SER OG O -4.812 11.326 10.160 1.00 . A A . 2 SER OG 1 1
7 5611 1 1 3 GLY C C -1.056 10.326 6.801 1.00 . A A . 3 GLY C 1 1
7 5612 1 1 3 GLY CA C -1.153 10.694 8.273 1.00 . A A . 3 GLY CA 1 1
7 5613 1 1 3 GLY H H -3.257 10.742 8.541 1.00 . A A . 3 GLY H 1 1
7 5614 1 1 3 GLY HA2 H -1.054 11.769 8.368 1.00 . A A . 3 GLY HA2 1 1
7 5615 1 1 3 GLY HA3 H -0.335 10.223 8.811 1.00 . A A . 3 GLY HA3 1 1
7 5616 1 1 3 GLY N N -2.442 10.293 8.850 1.00 . A A . 3 GLY N 1 1
7 5617 1 1 3 GLY O O -2.068 10.360 6.086 1.00 . A A . 3 GLY O 1 1
7 5618 1 1 4 ALA C C -0.260 8.202 4.662 1.00 . A A . 4 ALA C 1 1
7 5619 1 1 4 ALA CA C 0.402 9.564 4.951 1.00 . A A . 4 ALA CA 1 1
7 5620 1 1 4 ALA CB C 1.910 9.520 4.671 1.00 . A A . 4 ALA CB 1 1
7 5621 1 1 4 ALA H H 0.908 9.948 6.974 1.00 . A A . 4 ALA H 1 1
7 5622 1 1 4 ALA HA H -0.038 10.324 4.305 1.00 . A A . 4 ALA HA 1 1
7 5623 1 1 4 ALA HB1 H 2.380 8.783 5.309 1.00 . A A . 4 ALA HB1 1 1
7 5624 1 1 4 ALA HB2 H 2.346 10.493 4.872 1.00 . A A . 4 ALA HB2 1 1
7 5625 1 1 4 ALA HB3 H 2.088 9.261 3.634 1.00 . A A . 4 ALA HB3 1 1
7 5626 1 1 4 ALA N N 0.155 9.963 6.344 1.00 . A A . 4 ALA N 1 1
7 5627 1 1 4 ALA O O 0.192 7.161 5.151 1.00 . A A . 4 ALA O 1 1
7 5628 1 1 5 ARG C C -2.499 7.200 2.021 1.00 . A A . 5 ARG C 1 1
7 5629 1 1 5 ARG CA C -2.140 7.064 3.510 1.00 . A A . 5 ARG CA 1 1
7 5630 1 1 5 ARG CB C -3.413 6.951 4.405 1.00 . A A . 5 ARG CB 1 1
7 5631 1 1 5 ARG CD C -5.360 5.503 5.269 1.00 . A A . 5 ARG CD 1 1
7 5632 1 1 5 ARG CG C -4.195 5.622 4.262 1.00 . A A . 5 ARG CG 1 1
7 5633 1 1 5 ARG CZ C -7.080 3.790 5.906 1.00 . A A . 5 ARG CZ 1 1
7 5634 1 1 5 ARG H H -1.668 9.121 3.583 1.00 . A A . 5 ARG H 1 1
7 5635 1 1 5 ARG HA H -1.521 6.178 3.646 1.00 . A A . 5 ARG HA 1 1
7 5636 1 1 5 ARG HB2 H -3.112 7.052 5.444 1.00 . A A . 5 ARG HB2 1 1
7 5637 1 1 5 ARG HB3 H -4.086 7.772 4.166 1.00 . A A . 5 ARG HB3 1 1
7 5638 1 1 5 ARG HD2 H -5.003 5.773 6.256 1.00 . A A . 5 ARG HD2 1 1
7 5639 1 1 5 ARG HD3 H -6.143 6.193 4.970 1.00 . A A . 5 ARG HD3 1 1
7 5640 1 1 5 ARG HE H -5.377 3.428 4.920 1.00 . A A . 5 ARG HE 1 1
7 5641 1 1 5 ARG HG2 H -4.598 5.553 3.255 1.00 . A A . 5 ARG HG2 1 1
7 5642 1 1 5 ARG HG3 H -3.510 4.797 4.422 1.00 . A A . 5 ARG HG3 1 1
7 5643 1 1 5 ARG HH11 H -7.603 5.666 6.484 1.00 . A A . 5 ARG HH11 1 1
7 5644 1 1 5 ARG HH12 H -8.730 4.416 6.911 1.00 . A A . 5 ARG HH12 1 1
7 5645 1 1 5 ARG HH21 H -6.864 1.832 5.445 1.00 . A A . 5 ARG HH21 1 1
7 5646 1 1 5 ARG HH22 H -8.315 2.245 6.302 1.00 . A A . 5 ARG HH22 1 1
7 5647 1 1 5 ARG N N -1.361 8.244 3.901 1.00 . A A . 5 ARG N 1 1
7 5648 1 1 5 ARG NE N -5.916 4.139 5.329 1.00 . A A . 5 ARG NE 1 1
7 5649 1 1 5 ARG NH1 N -7.871 4.696 6.476 1.00 . A A . 5 ARG NH1 1 1
7 5650 1 1 5 ARG NH2 N -7.450 2.523 5.886 1.00 . A A . 5 ARG NH2 1 1
7 5651 1 1 5 ARG O O -2.808 8.302 1.551 1.00 . A A . 5 ARG O 1 1
7 5652 1 1 6 CYS C C -3.674 4.899 -0.449 1.00 . A A . 6 CYS C 1 1
7 5653 1 1 6 CYS CA C -2.692 6.038 -0.165 1.00 . A A . 6 CYS CA 1 1
7 5654 1 1 6 CYS CB C -1.368 5.820 -0.937 1.00 . A A . 6 CYS CB 1 1
7 5655 1 1 6 CYS H H -2.173 5.253 1.734 1.00 . A A . 6 CYS H 1 1
7 5656 1 1 6 CYS HA H -3.142 6.977 -0.477 1.00 . A A . 6 CYS HA 1 1
7 5657 1 1 6 CYS HB2 H -0.971 4.836 -0.718 1.00 . A A . 6 CYS HB2 1 1
7 5658 1 1 6 CYS HB3 H -1.555 5.899 -2.002 1.00 . A A . 6 CYS HB3 1 1
7 5659 1 1 6 CYS HG H -0.660 8.019 0.126 1.00 . A A . 6 CYS HG 1 1
7 5660 1 1 6 CYS N N -2.419 6.089 1.286 1.00 . A A . 6 CYS N 1 1
7 5661 1 1 6 CYS O O -3.731 3.942 0.313 1.00 . A A . 6 CYS O 1 1
7 5662 1 1 6 CYS SG S -0.084 7.017 -0.526 1.00 . A A . 6 CYS SG 1 1
7 5663 1 1 7 ARG C C -4.821 3.200 -3.160 1.00 . A A . 7 ARG C 1 1
7 5664 1 1 7 ARG CA C -5.392 3.964 -1.954 1.00 . A A . 7 ARG CA 1 1
7 5665 1 1 7 ARG CB C -6.755 4.604 -2.335 1.00 . A A . 7 ARG CB 1 1
7 5666 1 1 7 ARG CD C -8.915 3.775 -3.508 1.00 . A A . 7 ARG CD 1 1
7 5667 1 1 7 ARG CG C -7.968 3.621 -2.305 1.00 . A A . 7 ARG CG 1 1
7 5668 1 1 7 ARG CZ C -8.909 3.166 -5.935 1.00 . A A . 7 ARG CZ 1 1
7 5669 1 1 7 ARG H H -4.355 5.803 -2.092 1.00 . A A . 7 ARG H 1 1
7 5670 1 1 7 ARG HA H -5.540 3.274 -1.129 1.00 . A A . 7 ARG HA 1 1
7 5671 1 1 7 ARG HB2 H -6.960 5.410 -1.636 1.00 . A A . 7 ARG HB2 1 1
7 5672 1 1 7 ARG HB3 H -6.672 5.035 -3.328 1.00 . A A . 7 ARG HB3 1 1
7 5673 1 1 7 ARG HD2 H -9.831 3.228 -3.307 1.00 . A A . 7 ARG HD2 1 1
7 5674 1 1 7 ARG HD3 H -9.149 4.823 -3.644 1.00 . A A . 7 ARG HD3 1 1
7 5675 1 1 7 ARG HE H -7.385 2.915 -4.671 1.00 . A A . 7 ARG HE 1 1
7 5676 1 1 7 ARG HG2 H -7.600 2.600 -2.291 1.00 . A A . 7 ARG HG2 1 1
7 5677 1 1 7 ARG HG3 H -8.534 3.793 -1.394 1.00 . A A . 7 ARG HG3 1 1
7 5678 1 1 7 ARG HH11 H -10.626 4.080 -5.360 1.00 . A A . 7 ARG HH11 1 1
7 5679 1 1 7 ARG HH12 H -10.580 3.559 -7.014 1.00 . A A . 7 ARG HH12 1 1
7 5680 1 1 7 ARG HH21 H -7.348 2.242 -6.817 1.00 . A A . 7 ARG HH21 1 1
7 5681 1 1 7 ARG HH22 H -8.730 2.507 -7.827 1.00 . A A . 7 ARG HH22 1 1
7 5682 1 1 7 ARG N N -4.433 5.002 -1.546 1.00 . A A . 7 ARG N 1 1
7 5683 1 1 7 ARG NE N -8.303 3.252 -4.746 1.00 . A A . 7 ARG NE 1 1
7 5684 1 1 7 ARG NH1 N -10.137 3.640 -6.119 1.00 . A A . 7 ARG NH1 1 1
7 5685 1 1 7 ARG NH2 N -8.275 2.599 -6.940 1.00 . A A . 7 ARG NH2 1 1
7 5686 1 1 7 ARG O O -4.417 3.817 -4.150 1.00 . A A . 7 ARG O 1 1
7 5687 1 1 8 THR C C -5.152 0.993 -5.354 1.00 . A A . 8 THR C 1 1
7 5688 1 1 8 THR CA C -4.258 0.984 -4.101 1.00 . A A . 8 THR CA 1 1
7 5689 1 1 8 THR CB C -4.119 -0.467 -3.549 1.00 . A A . 8 THR CB 1 1
7 5690 1 1 8 THR CG2 C -3.042 -0.559 -2.452 1.00 . A A . 8 THR CG2 1 1
7 5691 1 1 8 THR H H -5.170 1.452 -2.258 1.00 . A A . 8 THR H 1 1
7 5692 1 1 8 THR HA H -3.268 1.346 -4.369 1.00 . A A . 8 THR HA 1 1
7 5693 1 1 8 THR HB H -3.845 -1.135 -4.361 1.00 . A A . 8 THR HB 1 1
7 5694 1 1 8 THR HG1 H -5.285 -1.804 -2.690 1.00 . A A . 8 THR HG1 1 1
7 5695 1 1 8 THR HG21 H -2.976 -1.580 -2.095 1.00 . A A . 8 THR HG21 1 1
7 5696 1 1 8 THR HG22 H -3.302 0.095 -1.626 1.00 . A A . 8 THR HG22 1 1
7 5697 1 1 8 THR HG23 H -2.082 -0.264 -2.853 1.00 . A A . 8 THR HG23 1 1
7 5698 1 1 8 THR N N -4.800 1.867 -3.063 1.00 . A A . 8 THR N 1 1
7 5699 1 1 8 THR O O -6.390 1.024 -5.249 1.00 . A A . 8 THR O 1 1
7 5700 1 1 8 THR OG1 O -5.377 -0.901 -3.009 1.00 . A A . 8 THR OG1 1 1
7 5701 1 1 9 LEU C C -5.841 -0.387 -8.091 1.00 . A A . 9 LEU C 1 1
7 5702 1 1 9 LEU CA C -5.206 0.985 -7.823 1.00 . A A . 9 LEU CA 1 1
7 5703 1 1 9 LEU CB C -4.218 1.393 -8.951 1.00 . A A . 9 LEU CB 1 1
7 5704 1 1 9 LEU CD1 C -2.580 3.112 -9.942 1.00 . A A . 9 LEU CD1 1 1
7 5705 1 1 9 LEU CD2 C -4.658 3.906 -8.670 1.00 . A A . 9 LEU CD2 1 1
7 5706 1 1 9 LEU CG C -3.574 2.810 -8.796 1.00 . A A . 9 LEU CG 1 1
7 5707 1 1 9 LEU H H -3.531 0.946 -6.531 1.00 . A A . 9 LEU H 1 1
7 5708 1 1 9 LEU HA H -6.000 1.736 -7.770 1.00 . A A . 9 LEU HA 1 1
7 5709 1 1 9 LEU HB2 H -3.421 0.655 -8.981 1.00 . A A . 9 LEU HB2 1 1
7 5710 1 1 9 LEU HB3 H -4.748 1.361 -9.899 1.00 . A A . 9 LEU HB3 1 1
7 5711 1 1 9 LEU HD11 H -1.797 2.363 -9.945 1.00 . A A . 9 LEU HD11 1 1
7 5712 1 1 9 LEU HD12 H -2.132 4.086 -9.792 1.00 . A A . 9 LEU HD12 1 1
7 5713 1 1 9 LEU HD13 H -3.093 3.097 -10.896 1.00 . A A . 9 LEU HD13 1 1
7 5714 1 1 9 LEU HD21 H -4.188 4.876 -8.595 1.00 . A A . 9 LEU HD21 1 1
7 5715 1 1 9 LEU HD22 H -5.247 3.731 -7.778 1.00 . A A . 9 LEU HD22 1 1
7 5716 1 1 9 LEU HD23 H -5.308 3.889 -9.534 1.00 . A A . 9 LEU HD23 1 1
7 5717 1 1 9 LEU HG H -2.999 2.827 -7.873 1.00 . A A . 9 LEU HG 1 1
7 5718 1 1 9 LEU N N -4.511 0.973 -6.532 1.00 . A A . 9 LEU N 1 1
7 5719 1 1 9 LEU O O -7.068 -0.521 -8.064 1.00 . A A . 9 LEU O 1 1
7 5720 1 1 10 TYR C C -4.408 -3.781 -7.938 1.00 . A A . 10 TYR C 1 1
7 5721 1 1 10 TYR CA C -5.415 -2.802 -8.588 1.00 . A A . 10 TYR CA 1 1
7 5722 1 1 10 TYR CB C -5.505 -3.057 -10.129 1.00 . A A . 10 TYR CB 1 1
7 5723 1 1 10 TYR CD1 C -7.964 -2.469 -10.549 1.00 . A A . 10 TYR CD1 1 1
7 5724 1 1 10 TYR CD2 C -6.305 -1.274 -11.797 1.00 . A A . 10 TYR CD2 1 1
7 5725 1 1 10 TYR CE1 C -8.960 -1.742 -11.175 1.00 . A A . 10 TYR CE1 1 1
7 5726 1 1 10 TYR CE2 C -7.302 -0.549 -12.425 1.00 . A A . 10 TYR CE2 1 1
7 5727 1 1 10 TYR CG C -6.612 -2.253 -10.843 1.00 . A A . 10 TYR CG 1 1
7 5728 1 1 10 TYR CZ C -8.622 -0.784 -12.112 1.00 . A A . 10 TYR CZ 1 1
7 5729 1 1 10 TYR H H -4.023 -1.226 -8.281 1.00 . A A . 10 TYR H 1 1
7 5730 1 1 10 TYR HA H -6.392 -2.959 -8.136 1.00 . A A . 10 TYR HA 1 1
7 5731 1 1 10 TYR HB2 H -4.550 -2.815 -10.589 1.00 . A A . 10 TYR HB2 1 1
7 5732 1 1 10 TYR HB3 H -5.704 -4.110 -10.301 1.00 . A A . 10 TYR HB3 1 1
7 5733 1 1 10 TYR HD1 H -8.230 -3.221 -9.816 1.00 . A A . 10 TYR HD1 1 1
7 5734 1 1 10 TYR HD2 H -5.265 -1.087 -12.047 1.00 . A A . 10 TYR HD2 1 1
7 5735 1 1 10 TYR HE1 H -9.999 -1.928 -10.933 1.00 . A A . 10 TYR HE1 1 1
7 5736 1 1 10 TYR HE2 H -7.043 0.200 -13.161 1.00 . A A . 10 TYR HE2 1 1
7 5737 1 1 10 TYR HH H -9.454 -0.039 -13.682 1.00 . A A . 10 TYR HH 1 1
7 5738 1 1 10 TYR N N -4.989 -1.410 -8.310 1.00 . A A . 10 TYR N 1 1
7 5739 1 1 10 TYR O O -3.266 -3.387 -7.667 1.00 . A A . 10 TYR O 1 1
7 5740 1 1 10 TYR OH O -9.610 -0.049 -12.733 1.00 . A A . 10 TYR OH 1 1
7 5741 1 1 11 PRO C C -2.902 -6.554 -8.298 1.00 . A A . 11 PRO C 1 1
7 5742 1 1 11 PRO CA C -3.862 -6.117 -7.172 1.00 . A A . 11 PRO CA 1 1
7 5743 1 1 11 PRO CB C -4.785 -7.292 -6.717 1.00 . A A . 11 PRO CB 1 1
7 5744 1 1 11 PRO CD C -6.172 -5.640 -7.778 1.00 . A A . 11 PRO CD 1 1
7 5745 1 1 11 PRO CG C -6.176 -6.730 -6.732 1.00 . A A . 11 PRO CG 1 1
7 5746 1 1 11 PRO HA H -3.278 -5.751 -6.330 1.00 . A A . 11 PRO HA 1 1
7 5747 1 1 11 PRO HB2 H -4.693 -8.138 -7.397 1.00 . A A . 11 PRO HB2 1 1
7 5748 1 1 11 PRO HB3 H -4.499 -7.615 -5.720 1.00 . A A . 11 PRO HB3 1 1
7 5749 1 1 11 PRO HD2 H -6.332 -6.050 -8.772 1.00 . A A . 11 PRO HD2 1 1
7 5750 1 1 11 PRO HD3 H -6.920 -4.896 -7.554 1.00 . A A . 11 PRO HD3 1 1
7 5751 1 1 11 PRO HG2 H -6.892 -7.505 -6.988 1.00 . A A . 11 PRO HG2 1 1
7 5752 1 1 11 PRO HG3 H -6.421 -6.314 -5.757 1.00 . A A . 11 PRO HG3 1 1
7 5753 1 1 11 PRO N N -4.806 -5.076 -7.654 1.00 . A A . 11 PRO N 1 1
7 5754 1 1 11 PRO O O -3.174 -6.328 -9.483 1.00 . A A . 11 PRO O 1 1
7 5755 1 1 12 PHE C C -1.039 -9.099 -9.311 1.00 . A A . 12 PHE C 1 1
7 5756 1 1 12 PHE CA C -0.758 -7.651 -8.878 1.00 . A A . 12 PHE CA 1 1
7 5757 1 1 12 PHE CB C 0.675 -7.488 -8.280 1.00 . A A . 12 PHE CB 1 1
7 5758 1 1 12 PHE CD1 C 0.574 -7.315 -5.739 1.00 . A A . 12 PHE CD1 1 1
7 5759 1 1 12 PHE CD2 C 1.369 -9.364 -6.689 1.00 . A A . 12 PHE CD2 1 1
7 5760 1 1 12 PHE CE1 C 0.749 -7.834 -4.472 1.00 . A A . 12 PHE CE1 1 1
7 5761 1 1 12 PHE CE2 C 1.545 -9.882 -5.417 1.00 . A A . 12 PHE CE2 1 1
7 5762 1 1 12 PHE CG C 0.873 -8.071 -6.875 1.00 . A A . 12 PHE CG 1 1
7 5763 1 1 12 PHE CZ C 1.240 -9.115 -4.310 1.00 . A A . 12 PHE CZ 1 1
7 5764 1 1 12 PHE H H -1.665 -7.373 -6.965 1.00 . A A . 12 PHE H 1 1
7 5765 1 1 12 PHE HA H -0.829 -7.023 -9.765 1.00 . A A . 12 PHE HA 1 1
7 5766 1 1 12 PHE HB2 H 1.391 -7.961 -8.943 1.00 . A A . 12 PHE HB2 1 1
7 5767 1 1 12 PHE HB3 H 0.908 -6.429 -8.234 1.00 . A A . 12 PHE HB3 1 1
7 5768 1 1 12 PHE HD1 H 0.193 -6.306 -5.858 1.00 . A A . 12 PHE HD1 1 1
7 5769 1 1 12 PHE HD2 H 1.612 -9.970 -7.555 1.00 . A A . 12 PHE HD2 1 1
7 5770 1 1 12 PHE HE1 H 0.509 -7.234 -3.605 1.00 . A A . 12 PHE HE1 1 1
7 5771 1 1 12 PHE HE2 H 1.926 -10.887 -5.293 1.00 . A A . 12 PHE HE2 1 1
7 5772 1 1 12 PHE HZ H 1.377 -9.520 -3.316 1.00 . A A . 12 PHE HZ 1 1
7 5773 1 1 12 PHE N N -1.791 -7.189 -7.919 1.00 . A A . 12 PHE N 1 1
7 5774 1 1 12 PHE O O -1.701 -9.855 -8.589 1.00 . A A . 12 PHE O 1 1
7 5775 1 1 13 SER C C -0.261 -11.943 -10.222 1.00 . A A . 13 SER C 1 1
7 5776 1 1 13 SER CA C -0.783 -10.788 -11.111 1.00 . A A . 13 SER CA 1 1
7 5777 1 1 13 SER CB C -0.134 -10.842 -12.503 1.00 . A A . 13 SER CB 1 1
7 5778 1 1 13 SER H H 0.016 -8.823 -10.993 1.00 . A A . 13 SER H 1 1
7 5779 1 1 13 SER HA H -1.859 -10.897 -11.228 1.00 . A A . 13 SER HA 1 1
7 5780 1 1 13 SER HB2 H 0.942 -10.747 -12.408 1.00 . A A . 13 SER HB2 1 1
7 5781 1 1 13 SER HB3 H -0.371 -11.788 -12.984 1.00 . A A . 13 SER HB3 1 1
7 5782 1 1 13 SER HG H -1.511 -9.965 -13.591 1.00 . A A . 13 SER HG 1 1
7 5783 1 1 13 SER N N -0.535 -9.467 -10.502 1.00 . A A . 13 SER N 1 1
7 5784 1 1 13 SER O O -0.822 -13.038 -10.233 1.00 . A A . 13 SER O 1 1
7 5785 1 1 13 SER OG O -0.604 -9.783 -13.326 1.00 . A A . 13 SER OG 1 1
7 5786 1 1 14 GLY C C 2.776 -13.074 -8.854 1.00 . A A . 14 GLY C 1 1
7 5787 1 1 14 GLY CA C 1.366 -12.643 -8.503 1.00 . A A . 14 GLY CA 1 1
7 5788 1 1 14 GLY H H 1.262 -10.809 -9.567 1.00 . A A . 14 GLY H 1 1
7 5789 1 1 14 GLY HA2 H 1.372 -12.175 -7.530 1.00 . A A . 14 GLY HA2 1 1
7 5790 1 1 14 GLY HA3 H 0.735 -13.527 -8.454 1.00 . A A . 14 GLY HA3 1 1
7 5791 1 1 14 GLY N N 0.820 -11.680 -9.465 1.00 . A A . 14 GLY N 1 1
7 5792 1 1 14 GLY O O 3.604 -13.265 -7.956 1.00 . A A . 14 GLY O 1 1
7 5793 1 1 15 GLU C C 5.421 -12.570 -10.374 1.00 . A A . 15 GLU C 1 1
7 5794 1 1 15 GLU CA C 4.366 -13.648 -10.671 1.00 . A A . 15 GLU CA 1 1
7 5795 1 1 15 GLU CB C 4.306 -13.942 -12.198 1.00 . A A . 15 GLU CB 1 1
7 5796 1 1 15 GLU CD C 5.547 -14.672 -14.343 1.00 . A A . 15 GLU CD 1 1
7 5797 1 1 15 GLU CG C 5.642 -14.422 -12.826 1.00 . A A . 15 GLU CG 1 1
7 5798 1 1 15 GLU H H 2.334 -13.061 -10.817 1.00 . A A . 15 GLU H 1 1
7 5799 1 1 15 GLU HA H 4.639 -14.568 -10.153 1.00 . A A . 15 GLU HA 1 1
7 5800 1 1 15 GLU HB2 H 3.555 -14.709 -12.373 1.00 . A A . 15 GLU HB2 1 1
7 5801 1 1 15 GLU HB3 H 3.995 -13.036 -12.709 1.00 . A A . 15 GLU HB3 1 1
7 5802 1 1 15 GLU HG2 H 6.405 -13.670 -12.644 1.00 . A A . 15 GLU HG2 1 1
7 5803 1 1 15 GLU HG3 H 5.942 -15.343 -12.336 1.00 . A A . 15 GLU HG3 1 1
7 5804 1 1 15 GLU N N 3.047 -13.230 -10.166 1.00 . A A . 15 GLU N 1 1
7 5805 1 1 15 GLU O O 5.524 -11.567 -11.100 1.00 . A A . 15 GLU O 1 1
7 5806 1 1 15 GLU OE1 O 5.782 -13.724 -15.125 1.00 . A A . 15 GLU OE1 1 1
7 5807 1 1 15 GLU OE2 O 5.233 -15.809 -14.759 1.00 . A A . 15 GLU OE2 1 1
7 5808 1 1 16 ARG C C 8.168 -12.653 -7.874 1.00 . A A . 16 ARG C 1 1
7 5809 1 1 16 ARG CA C 7.286 -11.915 -8.897 1.00 . A A . 16 ARG CA 1 1
7 5810 1 1 16 ARG CB C 6.837 -10.532 -8.317 1.00 . A A . 16 ARG CB 1 1
7 5811 1 1 16 ARG CD C 8.513 -9.133 -9.661 1.00 . A A . 16 ARG CD 1 1
7 5812 1 1 16 ARG CG C 7.989 -9.494 -8.252 1.00 . A A . 16 ARG CG 1 1
7 5813 1 1 16 ARG CZ C 10.731 -8.535 -10.653 1.00 . A A . 16 ARG CZ 1 1
7 5814 1 1 16 ARG H H 5.908 -13.501 -8.669 1.00 . A A . 16 ARG H 1 1
7 5815 1 1 16 ARG HA H 7.868 -11.747 -9.805 1.00 . A A . 16 ARG HA 1 1
7 5816 1 1 16 ARG HB2 H 6.050 -10.133 -8.946 1.00 . A A . 16 ARG HB2 1 1
7 5817 1 1 16 ARG HB3 H 6.440 -10.669 -7.316 1.00 . A A . 16 ARG HB3 1 1
7 5818 1 1 16 ARG HD2 H 8.561 -10.037 -10.261 1.00 . A A . 16 ARG HD2 1 1
7 5819 1 1 16 ARG HD3 H 7.819 -8.438 -10.125 1.00 . A A . 16 ARG HD3 1 1
7 5820 1 1 16 ARG HE H 10.124 -8.082 -8.792 1.00 . A A . 16 ARG HE 1 1
7 5821 1 1 16 ARG HG2 H 7.629 -8.594 -7.764 1.00 . A A . 16 ARG HG2 1 1
7 5822 1 1 16 ARG HG3 H 8.806 -9.909 -7.668 1.00 . A A . 16 ARG HG3 1 1
7 5823 1 1 16 ARG HH11 H 9.527 -9.568 -11.925 1.00 . A A . 16 ARG HH11 1 1
7 5824 1 1 16 ARG HH12 H 11.080 -9.132 -12.564 1.00 . A A . 16 ARG HH12 1 1
7 5825 1 1 16 ARG HH21 H 12.173 -7.552 -9.633 1.00 . A A . 16 ARG HH21 1 1
7 5826 1 1 16 ARG HH22 H 12.581 -7.992 -11.261 1.00 . A A . 16 ARG HH22 1 1
7 5827 1 1 16 ARG N N 6.149 -12.760 -9.264 1.00 . A A . 16 ARG N 1 1
7 5828 1 1 16 ARG NE N 9.854 -8.516 -9.633 1.00 . A A . 16 ARG NE 1 1
7 5829 1 1 16 ARG NH1 N 10.424 -9.126 -11.806 1.00 . A A . 16 ARG NH1 1 1
7 5830 1 1 16 ARG NH2 N 11.923 -7.982 -10.507 1.00 . A A . 16 ARG NH2 1 1
7 5831 1 1 16 ARG O O 7.711 -12.978 -6.769 1.00 . A A . 16 ARG O 1 1
7 5832 1 1 17 HIS C C 10.947 -12.484 -6.371 1.00 . A A . 17 HIS C 1 1
7 5833 1 1 17 HIS CA C 10.437 -13.527 -7.397 1.00 . A A . 17 HIS CA 1 1
7 5834 1 1 17 HIS CB C 11.585 -14.135 -8.263 1.00 . A A . 17 HIS CB 1 1
7 5835 1 1 17 HIS CD2 C 13.364 -12.562 -9.335 1.00 . A A . 17 HIS CD2 1 1
7 5836 1 1 17 HIS CE1 C 12.190 -11.953 -11.062 1.00 . A A . 17 HIS CE1 1 1
7 5837 1 1 17 HIS CG C 12.161 -13.188 -9.299 1.00 . A A . 17 HIS CG 1 1
7 5838 1 1 17 HIS H H 9.667 -12.693 -9.183 1.00 . A A . 17 HIS H 1 1
7 5839 1 1 17 HIS HA H 9.959 -14.336 -6.847 1.00 . A A . 17 HIS HA 1 1
7 5840 1 1 17 HIS HB2 H 12.394 -14.453 -7.615 1.00 . A A . 17 HIS HB2 1 1
7 5841 1 1 17 HIS HB3 H 11.204 -15.002 -8.786 1.00 . A A . 17 HIS HB3 1 1
7 5842 1 1 17 HIS HD2 H 14.166 -12.661 -8.621 1.00 . A A . 17 HIS HD2 1 1
7 5843 1 1 17 HIS HE1 H 11.896 -11.460 -11.978 1.00 . A A . 17 HIS HE1 1 1
7 5844 1 1 17 HIS HE2 H 14.155 -11.351 -10.848 1.00 . A A . 17 HIS HE2 1 1
7 5845 1 1 17 HIS N N 9.416 -12.920 -8.267 1.00 . A A . 17 HIS N 1 1
7 5846 1 1 17 HIS ND1 N 11.429 -12.804 -10.398 1.00 . A A . 17 HIS ND1 1 1
7 5847 1 1 17 HIS NE2 N 13.368 -11.778 -10.456 1.00 . A A . 17 HIS NE2 1 1
7 5848 1 1 17 HIS O O 11.914 -11.749 -6.611 1.00 . A A . 17 HIS O 1 1
7 5849 1 1 18 GLY C C 9.384 -11.322 -3.180 1.00 . A A . 18 GLY C 1 1
7 5850 1 1 18 GLY CA C 10.532 -11.457 -4.173 1.00 . A A . 18 GLY CA 1 1
7 5851 1 1 18 GLY H H 9.449 -12.988 -5.155 1.00 . A A . 18 GLY H 1 1
7 5852 1 1 18 GLY HA2 H 11.415 -11.811 -3.653 1.00 . A A . 18 GLY HA2 1 1
7 5853 1 1 18 GLY HA3 H 10.744 -10.480 -4.593 1.00 . A A . 18 GLY HA3 1 1
7 5854 1 1 18 GLY N N 10.223 -12.397 -5.250 1.00 . A A . 18 GLY N 1 1
7 5855 1 1 18 GLY O O 8.224 -11.586 -3.527 1.00 . A A . 18 GLY O 1 1
7 5856 1 1 19 GLN C C 7.983 -9.413 -1.040 1.00 . A A . 19 GLN C 1 1
7 5857 1 1 19 GLN CA C 8.734 -10.749 -0.848 1.00 . A A . 19 GLN CA 1 1
7 5858 1 1 19 GLN CB C 9.471 -10.808 0.536 1.00 . A A . 19 GLN CB 1 1
7 5859 1 1 19 GLN CD C 7.369 -10.623 2.072 1.00 . A A . 19 GLN CD 1 1
7 5860 1 1 19 GLN CG C 8.654 -11.382 1.729 1.00 . A A . 19 GLN CG 1 1
7 5861 1 1 19 GLN H H 10.646 -10.678 -1.766 1.00 . A A . 19 GLN H 1 1
7 5862 1 1 19 GLN HA H 8.025 -11.571 -0.907 1.00 . A A . 19 GLN HA 1 1
7 5863 1 1 19 GLN HB2 H 10.351 -11.434 0.426 1.00 . A A . 19 GLN HB2 1 1
7 5864 1 1 19 GLN HB3 H 9.807 -9.806 0.804 1.00 . A A . 19 GLN HB3 1 1
7 5865 1 1 19 GLN HE21 H 6.294 -11.832 0.925 1.00 . A A . 19 GLN HE21 1 1
7 5866 1 1 19 GLN HE22 H 5.408 -10.579 1.722 1.00 . A A . 19 GLN HE22 1 1
7 5867 1 1 19 GLN HG2 H 8.384 -12.411 1.502 1.00 . A A . 19 GLN HG2 1 1
7 5868 1 1 19 GLN HG3 H 9.294 -11.384 2.607 1.00 . A A . 19 GLN HG3 1 1
7 5869 1 1 19 GLN N N 9.711 -10.903 -1.944 1.00 . A A . 19 GLN N 1 1
7 5870 1 1 19 GLN NE2 N 6.245 -11.056 1.515 1.00 . A A . 19 GLN NE2 1 1
7 5871 1 1 19 GLN O O 8.613 -8.370 -1.250 1.00 . A A . 19 GLN O 1 1
7 5872 1 1 19 GLN OE1 O 7.383 -9.669 2.839 1.00 . A A . 19 GLN OE1 1 1
7 5873 1 1 20 GLY C C 4.546 -8.317 -0.257 1.00 . A A . 20 GLY C 1 1
7 5874 1 1 20 GLY CA C 5.800 -8.266 -1.133 1.00 . A A . 20 GLY CA 1 1
7 5875 1 1 20 GLY H H 6.212 -10.323 -0.795 1.00 . A A . 20 GLY H 1 1
7 5876 1 1 20 GLY HA2 H 6.370 -7.378 -0.876 1.00 . A A . 20 GLY HA2 1 1
7 5877 1 1 20 GLY HA3 H 5.500 -8.200 -2.169 1.00 . A A . 20 GLY HA3 1 1
7 5878 1 1 20 GLY N N 6.642 -9.458 -0.969 1.00 . A A . 20 GLY N 1 1
7 5879 1 1 20 GLY O O 4.267 -9.343 0.371 1.00 . A A . 20 GLY O 1 1
7 5880 1 1 21 LEU C C 1.351 -7.506 -0.261 1.00 . A A . 21 LEU C 1 1
7 5881 1 1 21 LEU CA C 2.563 -7.076 0.573 1.00 . A A . 21 LEU CA 1 1
7 5882 1 1 21 LEU CB C 2.388 -5.604 1.040 1.00 . A A . 21 LEU CB 1 1
7 5883 1 1 21 LEU CD1 C 0.991 -6.133 3.119 1.00 . A A . 21 LEU CD1 1 1
7 5884 1 1 21 LEU CD2 C 1.016 -3.761 2.174 1.00 . A A . 21 LEU CD2 1 1
7 5885 1 1 21 LEU CG C 1.092 -5.271 1.846 1.00 . A A . 21 LEU CG 1 1
7 5886 1 1 21 LEU H H 4.062 -6.448 -0.787 1.00 . A A . 21 LEU H 1 1
7 5887 1 1 21 LEU HA H 2.648 -7.720 1.449 1.00 . A A . 21 LEU HA 1 1
7 5888 1 1 21 LEU HB2 H 3.242 -5.347 1.659 1.00 . A A . 21 LEU HB2 1 1
7 5889 1 1 21 LEU HB3 H 2.413 -4.968 0.161 1.00 . A A . 21 LEU HB3 1 1
7 5890 1 1 21 LEU HD11 H 0.943 -7.182 2.845 1.00 . A A . 21 LEU HD11 1 1
7 5891 1 1 21 LEU HD12 H 0.097 -5.874 3.664 1.00 . A A . 21 LEU HD12 1 1
7 5892 1 1 21 LEU HD13 H 1.857 -5.968 3.748 1.00 . A A . 21 LEU HD13 1 1
7 5893 1 1 21 LEU HD21 H 0.092 -3.547 2.698 1.00 . A A . 21 LEU HD21 1 1
7 5894 1 1 21 LEU HD22 H 1.039 -3.187 1.254 1.00 . A A . 21 LEU HD22 1 1
7 5895 1 1 21 LEU HD23 H 1.855 -3.473 2.795 1.00 . A A . 21 LEU HD23 1 1
7 5896 1 1 21 LEU HG H 0.230 -5.513 1.232 1.00 . A A . 21 LEU HG 1 1
7 5897 1 1 21 LEU N N 3.795 -7.206 -0.230 1.00 . A A . 21 LEU N 1 1
7 5898 1 1 21 LEU O O 1.245 -7.148 -1.434 1.00 . A A . 21 LEU O 1 1
7 5899 1 1 22 ARG C C -1.905 -7.632 0.079 1.00 . A A . 22 ARG C 1 1
7 5900 1 1 22 ARG CA C -0.824 -8.682 -0.223 1.00 . A A . 22 ARG CA 1 1
7 5901 1 1 22 ARG CB C -1.264 -10.061 0.324 1.00 . A A . 22 ARG CB 1 1
7 5902 1 1 22 ARG CD C -0.948 -12.605 0.338 1.00 . A A . 22 ARG CD 1 1
7 5903 1 1 22 ARG CG C -0.382 -11.248 -0.128 1.00 . A A . 22 ARG CG 1 1
7 5904 1 1 22 ARG CZ C -3.004 -13.970 -0.128 1.00 . A A . 22 ARG CZ 1 1
7 5905 1 1 22 ARG H H 0.665 -8.585 1.273 1.00 . A A . 22 ARG H 1 1
7 5906 1 1 22 ARG HA H -0.693 -8.756 -1.302 1.00 . A A . 22 ARG HA 1 1
7 5907 1 1 22 ARG HB2 H -1.249 -10.023 1.409 1.00 . A A . 22 ARG HB2 1 1
7 5908 1 1 22 ARG HB3 H -2.287 -10.256 0.002 1.00 . A A . 22 ARG HB3 1 1
7 5909 1 1 22 ARG HD2 H -0.323 -13.400 -0.057 1.00 . A A . 22 ARG HD2 1 1
7 5910 1 1 22 ARG HD3 H -0.929 -12.645 1.423 1.00 . A A . 22 ARG HD3 1 1
7 5911 1 1 22 ARG HE H -2.811 -12.010 -0.449 1.00 . A A . 22 ARG HE 1 1
7 5912 1 1 22 ARG HG2 H -0.326 -11.249 -1.213 1.00 . A A . 22 ARG HG2 1 1
7 5913 1 1 22 ARG HG3 H 0.613 -11.116 0.277 1.00 . A A . 22 ARG HG3 1 1
7 5914 1 1 22 ARG HH11 H -1.460 -15.077 0.571 1.00 . A A . 22 ARG HH11 1 1
7 5915 1 1 22 ARG HH12 H -2.923 -15.954 0.256 1.00 . A A . 22 ARG HH12 1 1
7 5916 1 1 22 ARG HH21 H -4.722 -13.165 -0.833 1.00 . A A . 22 ARG HH21 1 1
7 5917 1 1 22 ARG HH22 H -4.764 -14.877 -0.549 1.00 . A A . 22 ARG HH22 1 1
7 5918 1 1 22 ARG N N 0.456 -8.278 0.368 1.00 . A A . 22 ARG N 1 1
7 5919 1 1 22 ARG NE N -2.340 -12.806 -0.127 1.00 . A A . 22 ARG NE 1 1
7 5920 1 1 22 ARG NH1 N -2.416 -15.091 0.264 1.00 . A A . 22 ARG NH1 1 1
7 5921 1 1 22 ARG NH2 N -4.265 -14.007 -0.534 1.00 . A A . 22 ARG NH2 1 1
7 5922 1 1 22 ARG O O -2.012 -7.151 1.210 1.00 . A A . 22 ARG O 1 1
7 5923 1 1 23 PHE C C -4.803 -6.547 -2.015 1.00 . A A . 23 PHE C 1 1
7 5924 1 1 23 PHE CA C -3.803 -6.328 -0.862 1.00 . A A . 23 PHE CA 1 1
7 5925 1 1 23 PHE CB C -3.256 -4.865 -0.876 1.00 . A A . 23 PHE CB 1 1
7 5926 1 1 23 PHE CD1 C -2.892 -4.112 -3.298 1.00 . A A . 23 PHE CD1 1 1
7 5927 1 1 23 PHE CD2 C -0.968 -4.639 -1.972 1.00 . A A . 23 PHE CD2 1 1
7 5928 1 1 23 PHE CE1 C -2.070 -3.816 -4.368 1.00 . A A . 23 PHE CE1 1 1
7 5929 1 1 23 PHE CE2 C -0.153 -4.342 -3.044 1.00 . A A . 23 PHE CE2 1 1
7 5930 1 1 23 PHE CG C -2.354 -4.529 -2.074 1.00 . A A . 23 PHE CG 1 1
7 5931 1 1 23 PHE CZ C -0.701 -3.933 -4.239 1.00 . A A . 23 PHE CZ 1 1
7 5932 1 1 23 PHE H H -2.549 -7.759 -1.804 1.00 . A A . 23 PHE H 1 1
7 5933 1 1 23 PHE HA H -4.329 -6.502 0.073 1.00 . A A . 23 PHE HA 1 1
7 5934 1 1 23 PHE HB2 H -4.091 -4.176 -0.883 1.00 . A A . 23 PHE HB2 1 1
7 5935 1 1 23 PHE HB3 H -2.687 -4.702 0.032 1.00 . A A . 23 PHE HB3 1 1
7 5936 1 1 23 PHE HD1 H -3.966 -4.016 -3.401 1.00 . A A . 23 PHE HD1 1 1
7 5937 1 1 23 PHE HD2 H -0.526 -4.959 -1.034 1.00 . A A . 23 PHE HD2 1 1
7 5938 1 1 23 PHE HE1 H -2.499 -3.494 -5.308 1.00 . A A . 23 PHE HE1 1 1
7 5939 1 1 23 PHE HE2 H 0.921 -4.434 -2.948 1.00 . A A . 23 PHE HE2 1 1
7 5940 1 1 23 PHE HZ H -0.057 -3.703 -5.077 1.00 . A A . 23 PHE HZ 1 1
7 5941 1 1 23 PHE N N -2.702 -7.309 -0.945 1.00 . A A . 23 PHE N 1 1
7 5942 1 1 23 PHE O O -4.587 -7.387 -2.899 1.00 . A A . 23 PHE O 1 1
7 5943 1 1 24 ALA C C -7.103 -4.322 -3.602 1.00 . A A . 24 ALA C 1 1
7 5944 1 1 24 ALA CA C -6.932 -5.754 -3.043 1.00 . A A . 24 ALA CA 1 1
7 5945 1 1 24 ALA CB C -8.260 -6.286 -2.473 1.00 . A A . 24 ALA CB 1 1
7 5946 1 1 24 ALA H H -6.006 -5.153 -1.239 1.00 . A A . 24 ALA H 1 1
7 5947 1 1 24 ALA HA H -6.618 -6.408 -3.856 1.00 . A A . 24 ALA HA 1 1
7 5948 1 1 24 ALA HB1 H -8.117 -7.291 -2.098 1.00 . A A . 24 ALA HB1 1 1
7 5949 1 1 24 ALA HB2 H -9.016 -6.299 -3.250 1.00 . A A . 24 ALA HB2 1 1
7 5950 1 1 24 ALA HB3 H -8.596 -5.649 -1.663 1.00 . A A . 24 ALA HB3 1 1
7 5951 1 1 24 ALA N N -5.890 -5.763 -1.994 1.00 . A A . 24 ALA N 1 1
7 5952 1 1 24 ALA O O -6.583 -3.366 -3.026 1.00 . A A . 24 ALA O 1 1
7 5953 1 1 25 ALA C C -9.104 -2.085 -4.448 1.00 . A A . 25 ALA C 1 1
7 5954 1 1 25 ALA CA C -8.143 -2.879 -5.346 1.00 . A A . 25 ALA CA 1 1
7 5955 1 1 25 ALA CB C -8.771 -3.078 -6.735 1.00 . A A . 25 ALA CB 1 1
7 5956 1 1 25 ALA H H -8.151 -4.996 -5.174 1.00 . A A . 25 ALA H 1 1
7 5957 1 1 25 ALA HA H -7.216 -2.323 -5.469 1.00 . A A . 25 ALA HA 1 1
7 5958 1 1 25 ALA HB1 H -9.670 -3.673 -6.650 1.00 . A A . 25 ALA HB1 1 1
7 5959 1 1 25 ALA HB2 H -8.069 -3.587 -7.382 1.00 . A A . 25 ALA HB2 1 1
7 5960 1 1 25 ALA HB3 H -9.014 -2.117 -7.172 1.00 . A A . 25 ALA HB3 1 1
7 5961 1 1 25 ALA N N -7.819 -4.189 -4.736 1.00 . A A . 25 ALA N 1 1
7 5962 1 1 25 ALA O O -10.141 -2.610 -4.032 1.00 . A A . 25 ALA O 1 1
7 5963 1 1 26 GLY C C -9.185 0.103 -1.868 1.00 . A A . 26 GLY C 1 1
7 5964 1 1 26 GLY CA C -9.583 0.059 -3.338 1.00 . A A . 26 GLY CA 1 1
7 5965 1 1 26 GLY H H -7.887 -0.490 -4.497 1.00 . A A . 26 GLY H 1 1
7 5966 1 1 26 GLY HA2 H -9.502 1.056 -3.741 1.00 . A A . 26 GLY HA2 1 1
7 5967 1 1 26 GLY HA3 H -10.622 -0.251 -3.409 1.00 . A A . 26 GLY HA3 1 1
7 5968 1 1 26 GLY N N -8.742 -0.829 -4.150 1.00 . A A . 26 GLY N 1 1
7 5969 1 1 26 GLY O O -9.826 0.805 -1.081 1.00 . A A . 26 GLY O 1 1
7 5970 1 1 27 GLU C C -6.770 0.581 0.185 1.00 . A A . 27 GLU C 1 1
7 5971 1 1 27 GLU CA C -7.610 -0.665 -0.120 1.00 . A A . 27 GLU CA 1 1
7 5972 1 1 27 GLU CB C -6.782 -1.960 0.125 1.00 . A A . 27 GLU CB 1 1
7 5973 1 1 27 GLU CD C -8.686 -3.329 1.183 1.00 . A A . 27 GLU CD 1 1
7 5974 1 1 27 GLU CG C -7.603 -3.263 0.088 1.00 . A A . 27 GLU CG 1 1
7 5975 1 1 27 GLU H H -7.665 -1.170 -2.180 1.00 . A A . 27 GLU H 1 1
7 5976 1 1 27 GLU HA H -8.469 -0.675 0.550 1.00 . A A . 27 GLU HA 1 1
7 5977 1 1 27 GLU HB2 H -6.008 -2.029 -0.638 1.00 . A A . 27 GLU HB2 1 1
7 5978 1 1 27 GLU HB3 H -6.297 -1.888 1.098 1.00 . A A . 27 GLU HB3 1 1
7 5979 1 1 27 GLU HG2 H -8.081 -3.352 -0.886 1.00 . A A . 27 GLU HG2 1 1
7 5980 1 1 27 GLU HG3 H -6.923 -4.101 0.217 1.00 . A A . 27 GLU HG3 1 1
7 5981 1 1 27 GLU N N -8.121 -0.631 -1.500 1.00 . A A . 27 GLU N 1 1
7 5982 1 1 27 GLU O O -5.728 0.811 -0.443 1.00 . A A . 27 GLU O 1 1
7 5983 1 1 27 GLU OE1 O -9.821 -2.841 0.964 1.00 . A A . 27 GLU OE1 1 1
7 5984 1 1 27 GLU OE2 O -8.411 -3.872 2.269 1.00 . A A . 27 GLU OE2 1 1
7 5985 1 1 28 LEU C C -5.401 1.975 2.603 1.00 . A A . 28 LEU C 1 1
7 5986 1 1 28 LEU CA C -6.487 2.528 1.654 1.00 . A A . 28 LEU CA 1 1
7 5987 1 1 28 LEU CB C -7.407 3.557 2.391 1.00 . A A . 28 LEU CB 1 1
7 5988 1 1 28 LEU CD1 C -9.672 3.342 1.139 1.00 . A A . 28 LEU CD1 1 1
7 5989 1 1 28 LEU CD2 C -9.066 5.518 2.326 1.00 . A A . 28 LEU CD2 1 1
7 5990 1 1 28 LEU CG C -8.520 4.287 1.555 1.00 . A A . 28 LEU CG 1 1
7 5991 1 1 28 LEU H H -8.120 1.191 1.530 1.00 . A A . 28 LEU H 1 1
7 5992 1 1 28 LEU HA H -6.012 3.026 0.811 1.00 . A A . 28 LEU HA 1 1
7 5993 1 1 28 LEU HB2 H -7.892 3.047 3.218 1.00 . A A . 28 LEU HB2 1 1
7 5994 1 1 28 LEU HB3 H -6.756 4.321 2.817 1.00 . A A . 28 LEU HB3 1 1
7 5995 1 1 28 LEU HD11 H -10.397 3.891 0.550 1.00 . A A . 28 LEU HD11 1 1
7 5996 1 1 28 LEU HD12 H -10.157 2.937 2.017 1.00 . A A . 28 LEU HD12 1 1
7 5997 1 1 28 LEU HD13 H -9.277 2.528 0.541 1.00 . A A . 28 LEU HD13 1 1
7 5998 1 1 28 LEU HD21 H -9.516 5.200 3.259 1.00 . A A . 28 LEU HD21 1 1
7 5999 1 1 28 LEU HD22 H -9.809 6.028 1.724 1.00 . A A . 28 LEU HD22 1 1
7 6000 1 1 28 LEU HD23 H -8.255 6.201 2.537 1.00 . A A . 28 LEU HD23 1 1
7 6001 1 1 28 LEU HG H -8.075 4.659 0.639 1.00 . A A . 28 LEU HG 1 1
7 6002 1 1 28 LEU N N -7.244 1.388 1.143 1.00 . A A . 28 LEU N 1 1
7 6003 1 1 28 LEU O O -5.689 1.606 3.748 1.00 . A A . 28 LEU O 1 1
7 6004 1 1 29 ILE C C -2.258 2.550 3.463 1.00 . A A . 29 ILE C 1 1
7 6005 1 1 29 ILE CA C -3.009 1.374 2.830 1.00 . A A . 29 ILE CA 1 1
7 6006 1 1 29 ILE CB C -2.038 0.569 1.882 1.00 . A A . 29 ILE CB 1 1
7 6007 1 1 29 ILE CD1 C -3.439 -1.603 2.103 1.00 . A A . 29 ILE CD1 1 1
7 6008 1 1 29 ILE CG1 C -2.797 -0.593 1.171 1.00 . A A . 29 ILE CG1 1 1
7 6009 1 1 29 ILE CG2 C -0.797 0.032 2.648 1.00 . A A . 29 ILE CG2 1 1
7 6010 1 1 29 ILE H H -4.034 2.153 1.161 1.00 . A A . 29 ILE H 1 1
7 6011 1 1 29 ILE HA H -3.361 0.701 3.614 1.00 . A A . 29 ILE HA 1 1
7 6012 1 1 29 ILE HB H -1.674 1.257 1.122 1.00 . A A . 29 ILE HB 1 1
7 6013 1 1 29 ILE HD11 H -3.918 -2.372 1.517 1.00 . A A . 29 ILE HD11 1 1
7 6014 1 1 29 ILE HD12 H -4.179 -1.113 2.721 1.00 . A A . 29 ILE HD12 1 1
7 6015 1 1 29 ILE HD13 H -2.682 -2.054 2.734 1.00 . A A . 29 ILE HD13 1 1
7 6016 1 1 29 ILE HG12 H -3.587 -0.181 0.554 1.00 . A A . 29 ILE HG12 1 1
7 6017 1 1 29 ILE HG13 H -2.107 -1.131 0.528 1.00 . A A . 29 ILE HG13 1 1
7 6018 1 1 29 ILE HG21 H -0.157 -0.515 1.966 1.00 . A A . 29 ILE HG21 1 1
7 6019 1 1 29 ILE HG22 H -1.108 -0.626 3.447 1.00 . A A . 29 ILE HG22 1 1
7 6020 1 1 29 ILE HG23 H -0.239 0.861 3.066 1.00 . A A . 29 ILE HG23 1 1
7 6021 1 1 29 ILE N N -4.168 1.882 2.090 1.00 . A A . 29 ILE N 1 1
7 6022 1 1 29 ILE O O -1.831 3.474 2.755 1.00 . A A . 29 ILE O 1 1
7 6023 1 1 30 THR C C 0.142 3.239 5.371 1.00 . A A . 30 THR C 1 1
7 6024 1 1 30 THR CA C -1.360 3.504 5.549 1.00 . A A . 30 THR CA 1 1
7 6025 1 1 30 THR CB C -1.742 3.478 7.063 1.00 . A A . 30 THR CB 1 1
7 6026 1 1 30 THR CG2 C -1.044 4.614 7.857 1.00 . A A . 30 THR CG2 1 1
7 6027 1 1 30 THR H H -2.579 1.801 5.291 1.00 . A A . 30 THR H 1 1
7 6028 1 1 30 THR HA H -1.606 4.492 5.151 1.00 . A A . 30 THR HA 1 1
7 6029 1 1 30 THR HB H -1.445 2.519 7.487 1.00 . A A . 30 THR HB 1 1
7 6030 1 1 30 THR HG1 H -3.536 2.844 7.630 1.00 . A A . 30 THR HG1 1 1
7 6031 1 1 30 THR HG21 H -1.332 4.561 8.900 1.00 . A A . 30 THR HG21 1 1
7 6032 1 1 30 THR HG22 H -1.340 5.576 7.458 1.00 . A A . 30 THR HG22 1 1
7 6033 1 1 30 THR HG23 H 0.032 4.512 7.782 1.00 . A A . 30 THR HG23 1 1
7 6034 1 1 30 THR N N -2.131 2.518 4.796 1.00 . A A . 30 THR N 1 1
7 6035 1 1 30 THR O O 0.614 2.112 5.591 1.00 . A A . 30 THR O 1 1
7 6036 1 1 30 THR OG1 O -3.175 3.618 7.191 1.00 . A A . 30 THR OG1 1 1
7 6037 1 1 31 LEU C C 2.941 4.304 6.206 1.00 . A A . 31 LEU C 1 1
7 6038 1 1 31 LEU CA C 2.319 4.239 4.801 1.00 . A A . 31 LEU CA 1 1
7 6039 1 1 31 LEU CB C 2.811 5.412 3.910 1.00 . A A . 31 LEU CB 1 1
7 6040 1 1 31 LEU CD1 C 2.687 6.731 1.707 1.00 . A A . 31 LEU CD1 1 1
7 6041 1 1 31 LEU CD2 C 2.264 4.198 1.704 1.00 . A A . 31 LEU CD2 1 1
7 6042 1 1 31 LEU CG C 2.133 5.524 2.503 1.00 . A A . 31 LEU CG 1 1
7 6043 1 1 31 LEU H H 0.395 5.104 4.695 1.00 . A A . 31 LEU H 1 1
7 6044 1 1 31 LEU HA H 2.592 3.299 4.327 1.00 . A A . 31 LEU HA 1 1
7 6045 1 1 31 LEU HB2 H 2.637 6.347 4.446 1.00 . A A . 31 LEU HB2 1 1
7 6046 1 1 31 LEU HB3 H 3.882 5.304 3.766 1.00 . A A . 31 LEU HB3 1 1
7 6047 1 1 31 LEU HD11 H 2.520 7.642 2.267 1.00 . A A . 31 LEU HD11 1 1
7 6048 1 1 31 LEU HD12 H 2.179 6.806 0.755 1.00 . A A . 31 LEU HD12 1 1
7 6049 1 1 31 LEU HD13 H 3.751 6.609 1.534 1.00 . A A . 31 LEU HD13 1 1
7 6050 1 1 31 LEU HD21 H 1.772 3.399 2.246 1.00 . A A . 31 LEU HD21 1 1
7 6051 1 1 31 LEU HD22 H 3.308 3.946 1.565 1.00 . A A . 31 LEU HD22 1 1
7 6052 1 1 31 LEU HD23 H 1.792 4.304 0.736 1.00 . A A . 31 LEU HD23 1 1
7 6053 1 1 31 LEU HG H 1.072 5.709 2.648 1.00 . A A . 31 LEU HG 1 1
7 6054 1 1 31 LEU N N 0.865 4.276 4.930 1.00 . A A . 31 LEU N 1 1
7 6055 1 1 31 LEU O O 2.600 5.189 7.003 1.00 . A A . 31 LEU O 1 1
7 6056 1 1 32 LEU C C 5.474 4.309 8.066 1.00 . A A . 32 LEU C 1 1
7 6057 1 1 32 LEU CA C 4.458 3.193 7.812 1.00 . A A . 32 LEU CA 1 1
7 6058 1 1 32 LEU CB C 5.163 1.817 7.842 1.00 . A A . 32 LEU CB 1 1
7 6059 1 1 32 LEU CD1 C 5.016 -0.707 7.427 1.00 . A A . 32 LEU CD1 1 1
7 6060 1 1 32 LEU CD2 C 3.299 0.453 8.926 1.00 . A A . 32 LEU CD2 1 1
7 6061 1 1 32 LEU CG C 4.217 0.587 7.687 1.00 . A A . 32 LEU CG 1 1
7 6062 1 1 32 LEU H H 4.101 2.752 5.782 1.00 . A A . 32 LEU H 1 1
7 6063 1 1 32 LEU HA H 3.678 3.218 8.570 1.00 . A A . 32 LEU HA 1 1
7 6064 1 1 32 LEU HB2 H 5.895 1.798 7.033 1.00 . A A . 32 LEU HB2 1 1
7 6065 1 1 32 LEU HB3 H 5.700 1.722 8.782 1.00 . A A . 32 LEU HB3 1 1
7 6066 1 1 32 LEU HD11 H 4.334 -1.541 7.305 1.00 . A A . 32 LEU HD11 1 1
7 6067 1 1 32 LEU HD12 H 5.678 -0.910 8.258 1.00 . A A . 32 LEU HD12 1 1
7 6068 1 1 32 LEU HD13 H 5.603 -0.597 6.522 1.00 . A A . 32 LEU HD13 1 1
7 6069 1 1 32 LEU HD21 H 2.681 1.338 9.019 1.00 . A A . 32 LEU HD21 1 1
7 6070 1 1 32 LEU HD22 H 3.893 0.335 9.823 1.00 . A A . 32 LEU HD22 1 1
7 6071 1 1 32 LEU HD23 H 2.656 -0.407 8.811 1.00 . A A . 32 LEU HD23 1 1
7 6072 1 1 32 LEU HG H 3.577 0.743 6.823 1.00 . A A . 32 LEU HG 1 1
7 6073 1 1 32 LEU N N 3.843 3.364 6.490 1.00 . A A . 32 LEU N 1 1
7 6074 1 1 32 LEU O O 5.419 5.005 9.077 1.00 . A A . 32 LEU O 1 1
7 6075 1 1 33 GLN C C 7.454 6.008 5.577 1.00 . A A . 33 GLN C 1 1
7 6076 1 1 33 GLN CA C 7.374 5.544 7.038 1.00 . A A . 33 GLN CA 1 1
7 6077 1 1 33 GLN CB C 8.771 5.058 7.544 1.00 . A A . 33 GLN CB 1 1
7 6078 1 1 33 GLN CD C 8.815 6.062 9.907 1.00 . A A . 33 GLN CD 1 1
7 6079 1 1 33 GLN CG C 8.870 4.787 9.061 1.00 . A A . 33 GLN CG 1 1
7 6080 1 1 33 GLN H H 6.379 3.812 6.361 1.00 . A A . 33 GLN H 1 1
7 6081 1 1 33 GLN HA H 7.029 6.374 7.654 1.00 . A A . 33 GLN HA 1 1
7 6082 1 1 33 GLN HB2 H 9.021 4.138 7.028 1.00 . A A . 33 GLN HB2 1 1
7 6083 1 1 33 GLN HB3 H 9.522 5.806 7.283 1.00 . A A . 33 GLN HB3 1 1
7 6084 1 1 33 GLN HE21 H 6.844 5.926 10.106 1.00 . A A . 33 GLN HE21 1 1
7 6085 1 1 33 GLN HE22 H 7.583 7.284 10.879 1.00 . A A . 33 GLN HE22 1 1
7 6086 1 1 33 GLN HG2 H 8.049 4.142 9.356 1.00 . A A . 33 GLN HG2 1 1
7 6087 1 1 33 GLN HG3 H 9.807 4.275 9.262 1.00 . A A . 33 GLN HG3 1 1
7 6088 1 1 33 GLN N N 6.382 4.464 7.097 1.00 . A A . 33 GLN N 1 1
7 6089 1 1 33 GLN NE2 N 7.629 6.463 10.341 1.00 . A A . 33 GLN NE2 1 1
7 6090 1 1 33 GLN O O 7.310 5.193 4.650 1.00 . A A . 33 GLN O 1 1
7 6091 1 1 33 GLN OE1 O 9.834 6.678 10.180 1.00 . A A . 33 GLN OE1 1 1
7 6092 1 1 34 VAL C C 9.214 8.384 3.768 1.00 . A A . 34 VAL C 1 1
7 6093 1 1 34 VAL CA C 7.759 7.929 4.038 1.00 . A A . 34 VAL CA 1 1
7 6094 1 1 34 VAL CB C 6.725 9.116 3.859 1.00 . A A . 34 VAL CB 1 1
7 6095 1 1 34 VAL CG1 C 5.287 8.560 3.784 1.00 . A A . 34 VAL CG1 1 1
7 6096 1 1 34 VAL CG2 C 6.841 10.188 4.981 1.00 . A A . 34 VAL CG2 1 1
7 6097 1 1 34 VAL H H 7.765 7.896 6.149 1.00 . A A . 34 VAL H 1 1
7 6098 1 1 34 VAL HA H 7.502 7.166 3.300 1.00 . A A . 34 VAL HA 1 1
7 6099 1 1 34 VAL HB H 6.934 9.603 2.908 1.00 . A A . 34 VAL HB 1 1
7 6100 1 1 34 VAL HG11 H 5.048 8.036 4.703 1.00 . A A . 34 VAL HG11 1 1
7 6101 1 1 34 VAL HG12 H 5.205 7.868 2.953 1.00 . A A . 34 VAL HG12 1 1
7 6102 1 1 34 VAL HG13 H 4.579 9.369 3.638 1.00 . A A . 34 VAL HG13 1 1
7 6103 1 1 34 VAL HG21 H 6.641 9.735 5.943 1.00 . A A . 34 VAL HG21 1 1
7 6104 1 1 34 VAL HG22 H 6.128 10.988 4.809 1.00 . A A . 34 VAL HG22 1 1
7 6105 1 1 34 VAL HG23 H 7.840 10.605 4.987 1.00 . A A . 34 VAL HG23 1 1
7 6106 1 1 34 VAL N N 7.660 7.317 5.373 1.00 . A A . 34 VAL N 1 1
7 6107 1 1 34 VAL O O 9.720 9.305 4.427 1.00 . A A . 34 VAL O 1 1
7 6108 1 1 35 PRO C C 11.187 9.336 1.439 1.00 . A A . 35 PRO C 1 1
7 6109 1 1 35 PRO CA C 11.288 8.113 2.374 1.00 . A A . 35 PRO CA 1 1
7 6110 1 1 35 PRO CB C 11.844 6.859 1.623 1.00 . A A . 35 PRO CB 1 1
7 6111 1 1 35 PRO CD C 9.575 6.384 2.221 1.00 . A A . 35 PRO CD 1 1
7 6112 1 1 35 PRO CG C 10.916 5.741 1.992 1.00 . A A . 35 PRO CG 1 1
7 6113 1 1 35 PRO HA H 11.934 8.361 3.211 1.00 . A A . 35 PRO HA 1 1
7 6114 1 1 35 PRO HB2 H 11.848 7.029 0.547 1.00 . A A . 35 PRO HB2 1 1
7 6115 1 1 35 PRO HB3 H 12.860 6.652 1.948 1.00 . A A . 35 PRO HB3 1 1
7 6116 1 1 35 PRO HD2 H 9.050 6.545 1.286 1.00 . A A . 35 PRO HD2 1 1
7 6117 1 1 35 PRO HD3 H 8.973 5.782 2.893 1.00 . A A . 35 PRO HD3 1 1
7 6118 1 1 35 PRO HG2 H 10.856 5.016 1.184 1.00 . A A . 35 PRO HG2 1 1
7 6119 1 1 35 PRO HG3 H 11.258 5.248 2.900 1.00 . A A . 35 PRO HG3 1 1
7 6120 1 1 35 PRO N N 9.951 7.676 2.846 1.00 . A A . 35 PRO N 1 1
7 6121 1 1 35 PRO O O 10.090 9.729 1.023 1.00 . A A . 35 PRO O 1 1
7 6122 1 1 36 ASP C C 12.372 10.585 -1.305 1.00 . A A . 36 ASP C 1 1
7 6123 1 1 36 ASP CA C 12.429 11.060 0.165 1.00 . A A . 36 ASP CA 1 1
7 6124 1 1 36 ASP CB C 13.715 11.895 0.426 1.00 . A A . 36 ASP CB 1 1
7 6125 1 1 36 ASP CG C 15.012 11.096 0.218 1.00 . A A . 36 ASP CG 1 1
7 6126 1 1 36 ASP H H 13.180 9.556 1.471 1.00 . A A . 36 ASP H 1 1
7 6127 1 1 36 ASP HA H 11.561 11.699 0.344 1.00 . A A . 36 ASP HA 1 1
7 6128 1 1 36 ASP HB2 H 13.718 12.756 -0.236 1.00 . A A . 36 ASP HB2 1 1
7 6129 1 1 36 ASP HB3 H 13.698 12.259 1.448 1.00 . A A . 36 ASP HB3 1 1
7 6130 1 1 36 ASP N N 12.348 9.914 1.097 1.00 . A A . 36 ASP N 1 1
7 6131 1 1 36 ASP O O 12.336 11.413 -2.217 1.00 . A A . 36 ASP O 1 1
7 6132 1 1 36 ASP OD1 O 15.367 10.288 1.102 1.00 . A A . 36 ASP OD1 1 1
7 6133 1 1 36 ASP OD2 O 15.690 11.272 -0.817 1.00 . A A . 36 ASP OD2 1 1
7 6134 1 1 37 GLY C C 10.770 8.254 -3.127 1.00 . A A . 37 GLY C 1 1
7 6135 1 1 37 GLY CA C 12.221 8.652 -2.846 1.00 . A A . 37 GLY CA 1 1
7 6136 1 1 37 GLY H H 12.545 8.661 -0.753 1.00 . A A . 37 GLY H 1 1
7 6137 1 1 37 GLY HA2 H 12.546 9.348 -3.614 1.00 . A A . 37 GLY HA2 1 1
7 6138 1 1 37 GLY HA3 H 12.836 7.766 -2.905 1.00 . A A . 37 GLY HA3 1 1
7 6139 1 1 37 GLY N N 12.398 9.251 -1.518 1.00 . A A . 37 GLY N 1 1
7 6140 1 1 37 GLY O O 9.877 8.487 -2.300 1.00 . A A . 37 GLY O 1 1
7 6141 1 1 38 GLY C C 8.971 5.717 -4.540 1.00 . A A . 38 GLY C 1 1
7 6142 1 1 38 GLY CA C 9.212 7.209 -4.755 1.00 . A A . 38 GLY CA 1 1
7 6143 1 1 38 GLY H H 11.314 7.455 -4.884 1.00 . A A . 38 GLY H 1 1
7 6144 1 1 38 GLY HA2 H 8.444 7.767 -4.227 1.00 . A A . 38 GLY HA2 1 1
7 6145 1 1 38 GLY HA3 H 9.125 7.426 -5.813 1.00 . A A . 38 GLY HA3 1 1
7 6146 1 1 38 GLY N N 10.547 7.636 -4.304 1.00 . A A . 38 GLY N 1 1
7 6147 1 1 38 GLY O O 8.346 5.047 -5.371 1.00 . A A . 38 GLY O 1 1
7 6148 1 1 39 TRP C C 8.803 3.835 -1.550 1.00 . A A . 39 TRP C 1 1
7 6149 1 1 39 TRP CA C 9.310 3.800 -2.994 1.00 . A A . 39 TRP CA 1 1
7 6150 1 1 39 TRP CB C 10.640 3.002 -3.081 1.00 . A A . 39 TRP CB 1 1
7 6151 1 1 39 TRP CD1 C 11.966 3.721 -5.183 1.00 . A A . 39 TRP CD1 1 1
7 6152 1 1 39 TRP CD2 C 10.966 1.722 -5.362 1.00 . A A . 39 TRP CD2 1 1
7 6153 1 1 39 TRP CE2 C 11.650 1.994 -6.560 1.00 . A A . 39 TRP CE2 1 1
7 6154 1 1 39 TRP CE3 C 10.267 0.516 -5.247 1.00 . A A . 39 TRP CE3 1 1
7 6155 1 1 39 TRP CG C 11.180 2.841 -4.488 1.00 . A A . 39 TRP CG 1 1
7 6156 1 1 39 TRP CH2 C 10.964 -0.067 -7.493 1.00 . A A . 39 TRP CH2 1 1
7 6157 1 1 39 TRP CZ2 C 11.660 1.104 -7.632 1.00 . A A . 39 TRP CZ2 1 1
7 6158 1 1 39 TRP CZ3 C 10.275 -0.368 -6.311 1.00 . A A . 39 TRP CZ3 1 1
7 6159 1 1 39 TRP H H 10.056 5.774 -2.863 1.00 . A A . 39 TRP H 1 1
7 6160 1 1 39 TRP HA H 8.558 3.329 -3.628 1.00 . A A . 39 TRP HA 1 1
7 6161 1 1 39 TRP HB2 H 11.399 3.510 -2.494 1.00 . A A . 39 TRP HB2 1 1
7 6162 1 1 39 TRP HB3 H 10.490 2.012 -2.666 1.00 . A A . 39 TRP HB3 1 1
7 6163 1 1 39 TRP HD1 H 12.304 4.672 -4.798 1.00 . A A . 39 TRP HD1 1 1
7 6164 1 1 39 TRP HE1 H 12.796 3.659 -7.106 1.00 . A A . 39 TRP HE1 1 1
7 6165 1 1 39 TRP HE3 H 9.728 0.268 -4.340 1.00 . A A . 39 TRP HE3 1 1
7 6166 1 1 39 TRP HH2 H 10.947 -0.790 -8.301 1.00 . A A . 39 TRP HH2 1 1
7 6167 1 1 39 TRP HZ2 H 12.189 1.324 -8.550 1.00 . A A . 39 TRP HZ2 1 1
7 6168 1 1 39 TRP HZ3 H 9.738 -1.308 -6.235 1.00 . A A . 39 TRP HZ3 1 1
7 6169 1 1 39 TRP N N 9.504 5.194 -3.428 1.00 . A A . 39 TRP N 1 1
7 6170 1 1 39 TRP NE1 N 12.251 3.215 -6.424 1.00 . A A . 39 TRP NE1 1 1
7 6171 1 1 39 TRP O O 9.560 4.182 -0.637 1.00 . A A . 39 TRP O 1 1
7 6172 1 1 40 TRP C C 6.524 2.271 0.534 1.00 . A A . 40 TRP C 1 1
7 6173 1 1 40 TRP CA C 6.854 3.646 -0.041 1.00 . A A . 40 TRP CA 1 1
7 6174 1 1 40 TRP CB C 5.559 4.489 -0.168 1.00 . A A . 40 TRP CB 1 1
7 6175 1 1 40 TRP CD1 C 6.842 6.709 -0.471 1.00 . A A . 40 TRP CD1 1 1
7 6176 1 1 40 TRP CD2 C 4.848 6.642 -1.489 1.00 . A A . 40 TRP CD2 1 1
7 6177 1 1 40 TRP CE2 C 5.437 7.894 -1.733 1.00 . A A . 40 TRP CE2 1 1
7 6178 1 1 40 TRP CE3 C 3.580 6.375 -2.021 1.00 . A A . 40 TRP CE3 1 1
7 6179 1 1 40 TRP CG C 5.766 5.888 -0.691 1.00 . A A . 40 TRP CG 1 1
7 6180 1 1 40 TRP CH2 C 3.569 8.590 -2.996 1.00 . A A . 40 TRP CH2 1 1
7 6181 1 1 40 TRP CZ2 C 4.804 8.880 -2.480 1.00 . A A . 40 TRP CZ2 1 1
7 6182 1 1 40 TRP CZ3 C 2.955 7.350 -2.771 1.00 . A A . 40 TRP CZ3 1 1
7 6183 1 1 40 TRP H H 7.001 3.161 -2.108 1.00 . A A . 40 TRP H 1 1
7 6184 1 1 40 TRP HA H 7.536 4.153 0.644 1.00 . A A . 40 TRP HA 1 1
7 6185 1 1 40 TRP HB2 H 4.871 3.985 -0.838 1.00 . A A . 40 TRP HB2 1 1
7 6186 1 1 40 TRP HB3 H 5.094 4.571 0.809 1.00 . A A . 40 TRP HB3 1 1
7 6187 1 1 40 TRP HD1 H 7.715 6.430 0.102 1.00 . A A . 40 TRP HD1 1 1
7 6188 1 1 40 TRP HE1 H 7.290 8.653 -1.109 1.00 . A A . 40 TRP HE1 1 1
7 6189 1 1 40 TRP HE3 H 3.094 5.422 -1.860 1.00 . A A . 40 TRP HE3 1 1
7 6190 1 1 40 TRP HH2 H 3.042 9.329 -3.583 1.00 . A A . 40 TRP HH2 1 1
7 6191 1 1 40 TRP HZ2 H 5.270 9.839 -2.671 1.00 . A A . 40 TRP HZ2 1 1
7 6192 1 1 40 TRP HZ3 H 1.970 7.163 -3.192 1.00 . A A . 40 TRP HZ3 1 1
7 6193 1 1 40 TRP N N 7.519 3.511 -1.352 1.00 . A A . 40 TRP N 1 1
7 6194 1 1 40 TRP NE1 N 6.655 7.906 -1.106 1.00 . A A . 40 TRP NE1 1 1
7 6195 1 1 40 TRP O O 6.201 1.331 -0.208 1.00 . A A . 40 TRP O 1 1
7 6196 1 1 41 GLU C C 4.997 1.051 3.328 1.00 . A A . 41 GLU C 1 1
7 6197 1 1 41 GLU CA C 6.346 0.941 2.613 1.00 . A A . 41 GLU CA 1 1
7 6198 1 1 41 GLU CB C 7.486 0.695 3.635 1.00 . A A . 41 GLU CB 1 1
7 6199 1 1 41 GLU CD C 9.954 0.047 3.968 1.00 . A A . 41 GLU CD 1 1
7 6200 1 1 41 GLU CG C 8.873 0.507 2.984 1.00 . A A . 41 GLU CG 1 1
7 6201 1 1 41 GLU H H 6.854 2.972 2.374 1.00 . A A . 41 GLU H 1 1
7 6202 1 1 41 GLU HA H 6.310 0.109 1.915 1.00 . A A . 41 GLU HA 1 1
7 6203 1 1 41 GLU HB2 H 7.539 1.541 4.317 1.00 . A A . 41 GLU HB2 1 1
7 6204 1 1 41 GLU HB3 H 7.252 -0.197 4.207 1.00 . A A . 41 GLU HB3 1 1
7 6205 1 1 41 GLU HG2 H 8.790 -0.232 2.195 1.00 . A A . 41 GLU HG2 1 1
7 6206 1 1 41 GLU HG3 H 9.177 1.454 2.537 1.00 . A A . 41 GLU HG3 1 1
7 6207 1 1 41 GLU N N 6.608 2.173 1.866 1.00 . A A . 41 GLU N 1 1
7 6208 1 1 41 GLU O O 4.780 1.990 4.086 1.00 . A A . 41 GLU O 1 1
7 6209 1 1 41 GLU OE1 O 10.018 -1.166 4.270 1.00 . A A . 41 GLU OE1 1 1
7 6210 1 1 41 GLU OE2 O 10.754 0.886 4.432 1.00 . A A . 41 GLU OE2 1 1
7 6211 1 1 42 GLY C C 2.605 -1.269 4.491 1.00 . A A . 42 GLY C 1 1
7 6212 1 1 42 GLY CA C 2.789 0.013 3.696 1.00 . A A . 42 GLY CA 1 1
7 6213 1 1 42 GLY H H 4.342 -0.588 2.401 1.00 . A A . 42 GLY H 1 1
7 6214 1 1 42 GLY HA2 H 2.638 0.864 4.360 1.00 . A A . 42 GLY HA2 1 1
7 6215 1 1 42 GLY HA3 H 2.036 0.048 2.923 1.00 . A A . 42 GLY HA3 1 1
7 6216 1 1 42 GLY N N 4.103 0.091 3.057 1.00 . A A . 42 GLY N 1 1
7 6217 1 1 42 GLY O O 3.507 -2.120 4.533 1.00 . A A . 42 GLY O 1 1
7 6218 1 1 43 GLU C C -0.425 -2.892 5.817 1.00 . A A . 43 GLU C 1 1
7 6219 1 1 43 GLU CA C 1.071 -2.552 5.973 1.00 . A A . 43 GLU CA 1 1
7 6220 1 1 43 GLU CB C 1.375 -2.178 7.450 1.00 . A A . 43 GLU CB 1 1
7 6221 1 1 43 GLU CD C 1.201 -2.781 9.938 1.00 . A A . 43 GLU CD 1 1
7 6222 1 1 43 GLU CG C 1.179 -3.304 8.490 1.00 . A A . 43 GLU CG 1 1
7 6223 1 1 43 GLU H H 0.739 -0.722 4.946 1.00 . A A . 43 GLU H 1 1
7 6224 1 1 43 GLU HA H 1.668 -3.412 5.683 1.00 . A A . 43 GLU HA 1 1
7 6225 1 1 43 GLU HB2 H 2.410 -1.850 7.513 1.00 . A A . 43 GLU HB2 1 1
7 6226 1 1 43 GLU HB3 H 0.744 -1.336 7.732 1.00 . A A . 43 GLU HB3 1 1
7 6227 1 1 43 GLU HG2 H 0.225 -3.788 8.304 1.00 . A A . 43 GLU HG2 1 1
7 6228 1 1 43 GLU HG3 H 1.973 -4.037 8.363 1.00 . A A . 43 GLU HG3 1 1
7 6229 1 1 43 GLU N N 1.422 -1.411 5.099 1.00 . A A . 43 GLU N 1 1
7 6230 1 1 43 GLU O O -1.221 -2.061 5.364 1.00 . A A . 43 GLU O 1 1
7 6231 1 1 43 GLU OE1 O 0.127 -2.418 10.463 1.00 . A A . 43 GLU OE1 1 1
7 6232 1 1 43 GLU OE2 O 2.286 -2.706 10.545 1.00 . A A . 43 GLU OE2 1 1
7 6233 1 1 44 LYS C C -2.599 -5.045 7.632 1.00 . A A . 44 LYS C 1 1
7 6234 1 1 44 LYS CA C -2.182 -4.599 6.219 1.00 . A A . 44 LYS CA 1 1
7 6235 1 1 44 LYS CB C -2.352 -5.769 5.200 1.00 . A A . 44 LYS CB 1 1
7 6236 1 1 44 LYS CD C -4.082 -4.733 3.590 1.00 . A A . 44 LYS CD 1 1
7 6237 1 1 44 LYS CE C -5.198 -5.753 3.890 1.00 . A A . 44 LYS CE 1 1
7 6238 1 1 44 LYS CG C -2.660 -5.319 3.748 1.00 . A A . 44 LYS CG 1 1
7 6239 1 1 44 LYS H H -0.089 -4.745 6.491 1.00 . A A . 44 LYS H 1 1
7 6240 1 1 44 LYS HA H -2.833 -3.775 5.924 1.00 . A A . 44 LYS HA 1 1
7 6241 1 1 44 LYS HB2 H -1.438 -6.351 5.187 1.00 . A A . 44 LYS HB2 1 1
7 6242 1 1 44 LYS HB3 H -3.162 -6.427 5.528 1.00 . A A . 44 LYS HB3 1 1
7 6243 1 1 44 LYS HD2 H -4.192 -3.890 4.268 1.00 . A A . 44 LYS HD2 1 1
7 6244 1 1 44 LYS HD3 H -4.194 -4.377 2.569 1.00 . A A . 44 LYS HD3 1 1
7 6245 1 1 44 LYS HE2 H -5.211 -6.512 3.115 1.00 . A A . 44 LYS HE2 1 1
7 6246 1 1 44 LYS HE3 H -5.001 -6.228 4.844 1.00 . A A . 44 LYS HE3 1 1
7 6247 1 1 44 LYS HG2 H -1.936 -4.560 3.458 1.00 . A A . 44 LYS HG2 1 1
7 6248 1 1 44 LYS HG3 H -2.554 -6.175 3.087 1.00 . A A . 44 LYS HG3 1 1
7 6249 1 1 44 LYS HZ1 H -6.532 -4.332 4.636 1.00 . A A . 44 LYS HZ1 1 1
7 6250 1 1 44 LYS HZ2 H -7.251 -5.812 4.239 1.00 . A A . 44 LYS HZ2 1 1
7 6251 1 1 44 LYS HZ3 H -6.795 -4.740 3.018 1.00 . A A . 44 LYS HZ3 1 1
7 6252 1 1 44 LYS N N -0.789 -4.124 6.198 1.00 . A A . 44 LYS N 1 1
7 6253 1 1 44 LYS NZ N -6.535 -5.117 3.949 1.00 . A A . 44 LYS NZ 1 1
7 6254 1 1 44 LYS O O -1.768 -5.174 8.540 1.00 . A A . 44 LYS O 1 1
7 6255 1 1 45 GLU C C -3.932 -7.180 9.432 1.00 . A A . 45 GLU C 1 1
7 6256 1 1 45 GLU CA C -4.567 -5.850 8.967 1.00 . A A . 45 GLU CA 1 1
7 6257 1 1 45 GLU CB C -6.061 -6.073 8.624 1.00 . A A . 45 GLU CB 1 1
7 6258 1 1 45 GLU CD C -7.745 -7.110 6.964 1.00 . A A . 45 GLU CD 1 1
7 6259 1 1 45 GLU CG C -6.278 -6.950 7.359 1.00 . A A . 45 GLU CG 1 1
7 6260 1 1 45 GLU H H -4.485 -5.084 6.999 1.00 . A A . 45 GLU H 1 1
7 6261 1 1 45 GLU HA H -4.490 -5.120 9.761 1.00 . A A . 45 GLU HA 1 1
7 6262 1 1 45 GLU HB2 H -6.558 -6.548 9.469 1.00 . A A . 45 GLU HB2 1 1
7 6263 1 1 45 GLU HB3 H -6.526 -5.107 8.453 1.00 . A A . 45 GLU HB3 1 1
7 6264 1 1 45 GLU HG2 H -5.741 -6.502 6.528 1.00 . A A . 45 GLU HG2 1 1
7 6265 1 1 45 GLU HG3 H -5.855 -7.937 7.542 1.00 . A A . 45 GLU HG3 1 1
7 6266 1 1 45 GLU N N -3.911 -5.296 7.762 1.00 . A A . 45 GLU N 1 1
7 6267 1 1 45 GLU O O -3.971 -7.521 10.622 1.00 . A A . 45 GLU O 1 1
7 6268 1 1 45 GLU OE1 O -8.405 -8.043 7.463 1.00 . A A . 45 GLU OE1 1 1
7 6269 1 1 45 GLU OE2 O -8.251 -6.290 6.164 1.00 . A A . 45 GLU OE2 1 1
7 6270 1 1 46 ASP C C -1.474 -9.077 9.561 1.00 . A A . 46 ASP C 1 1
7 6271 1 1 46 ASP CA C -2.715 -9.214 8.660 1.00 . A A . 46 ASP CA 1 1
7 6272 1 1 46 ASP CB C -2.325 -9.795 7.278 1.00 . A A . 46 ASP CB 1 1
7 6273 1 1 46 ASP CG C -1.632 -11.169 7.340 1.00 . A A . 46 ASP CG 1 1
7 6274 1 1 46 ASP H H -3.410 -7.562 7.550 1.00 . A A . 46 ASP H 1 1
7 6275 1 1 46 ASP HA H -3.425 -9.884 9.139 1.00 . A A . 46 ASP HA 1 1
7 6276 1 1 46 ASP HB2 H -3.223 -9.900 6.680 1.00 . A A . 46 ASP HB2 1 1
7 6277 1 1 46 ASP HB3 H -1.664 -9.090 6.774 1.00 . A A . 46 ASP HB3 1 1
7 6278 1 1 46 ASP N N -3.374 -7.917 8.458 1.00 . A A . 46 ASP N 1 1
7 6279 1 1 46 ASP O O -1.164 -9.970 10.350 1.00 . A A . 46 ASP O 1 1
7 6280 1 1 46 ASP OD1 O -2.336 -12.189 7.506 1.00 . A A . 46 ASP OD1 1 1
7 6281 1 1 46 ASP OD2 O -0.385 -11.236 7.210 1.00 . A A . 46 ASP OD2 1 1
7 6282 1 1 47 GLY C C 1.645 -7.692 9.134 1.00 . A A . 47 GLY C 1 1
7 6283 1 1 47 GLY CA C 0.490 -7.700 10.112 1.00 . A A . 47 GLY CA 1 1
7 6284 1 1 47 GLY H H -1.158 -7.225 8.874 1.00 . A A . 47 GLY H 1 1
7 6285 1 1 47 GLY HA2 H 0.437 -6.737 10.607 1.00 . A A . 47 GLY HA2 1 1
7 6286 1 1 47 GLY HA3 H 0.669 -8.465 10.863 1.00 . A A . 47 GLY HA3 1 1
7 6287 1 1 47 GLY N N -0.785 -7.936 9.438 1.00 . A A . 47 GLY N 1 1
7 6288 1 1 47 GLY O O 2.705 -7.125 9.431 1.00 . A A . 47 GLY O 1 1
7 6289 1 1 48 LEU C C 2.618 -6.915 6.338 1.00 . A A . 48 LEU C 1 1
7 6290 1 1 48 LEU CA C 2.422 -8.343 6.862 1.00 . A A . 48 LEU CA 1 1
7 6291 1 1 48 LEU CB C 1.972 -9.282 5.702 1.00 . A A . 48 LEU CB 1 1
7 6292 1 1 48 LEU CD1 C 4.330 -10.051 4.979 1.00 . A A . 48 LEU CD1 1 1
7 6293 1 1 48 LEU CD2 C 2.380 -10.240 3.335 1.00 . A A . 48 LEU CD2 1 1
7 6294 1 1 48 LEU CG C 2.989 -9.438 4.509 1.00 . A A . 48 LEU CG 1 1
7 6295 1 1 48 LEU H H 0.610 -8.842 7.834 1.00 . A A . 48 LEU H 1 1
7 6296 1 1 48 LEU HA H 3.365 -8.711 7.264 1.00 . A A . 48 LEU HA 1 1
7 6297 1 1 48 LEU HB2 H 1.777 -10.268 6.122 1.00 . A A . 48 LEU HB2 1 1
7 6298 1 1 48 LEU HB3 H 1.038 -8.904 5.304 1.00 . A A . 48 LEU HB3 1 1
7 6299 1 1 48 LEU HD11 H 5.003 -10.135 4.138 1.00 . A A . 48 LEU HD11 1 1
7 6300 1 1 48 LEU HD12 H 4.165 -11.035 5.403 1.00 . A A . 48 LEU HD12 1 1
7 6301 1 1 48 LEU HD13 H 4.784 -9.412 5.730 1.00 . A A . 48 LEU HD13 1 1
7 6302 1 1 48 LEU HD21 H 2.112 -11.236 3.666 1.00 . A A . 48 LEU HD21 1 1
7 6303 1 1 48 LEU HD22 H 3.099 -10.310 2.530 1.00 . A A . 48 LEU HD22 1 1
7 6304 1 1 48 LEU HD23 H 1.493 -9.735 2.970 1.00 . A A . 48 LEU HD23 1 1
7 6305 1 1 48 LEU HG H 3.222 -8.447 4.129 1.00 . A A . 48 LEU HG 1 1
7 6306 1 1 48 LEU N N 1.443 -8.343 7.959 1.00 . A A . 48 LEU N 1 1
7 6307 1 1 48 LEU O O 1.658 -6.132 6.253 1.00 . A A . 48 LEU O 1 1
7 6308 1 1 49 ARG C C 4.866 -5.560 4.056 1.00 . A A . 49 ARG C 1 1
7 6309 1 1 49 ARG CA C 4.290 -5.315 5.462 1.00 . A A . 49 ARG CA 1 1
7 6310 1 1 49 ARG CB C 5.343 -4.660 6.405 1.00 . A A . 49 ARG CB 1 1
7 6311 1 1 49 ARG CD C 5.980 -4.001 8.809 1.00 . A A . 49 ARG CD 1 1
7 6312 1 1 49 ARG CG C 4.886 -4.554 7.881 1.00 . A A . 49 ARG CG 1 1
7 6313 1 1 49 ARG CZ C 5.391 -3.069 11.064 1.00 . A A . 49 ARG CZ 1 1
7 6314 1 1 49 ARG H H 4.560 -7.281 6.163 1.00 . A A . 49 ARG H 1 1
7 6315 1 1 49 ARG HA H 3.422 -4.663 5.379 1.00 . A A . 49 ARG HA 1 1
7 6316 1 1 49 ARG HB2 H 6.262 -5.242 6.372 1.00 . A A . 49 ARG HB2 1 1
7 6317 1 1 49 ARG HB3 H 5.557 -3.656 6.041 1.00 . A A . 49 ARG HB3 1 1
7 6318 1 1 49 ARG HD2 H 6.892 -4.578 8.667 1.00 . A A . 49 ARG HD2 1 1
7 6319 1 1 49 ARG HD3 H 6.173 -2.964 8.552 1.00 . A A . 49 ARG HD3 1 1
7 6320 1 1 49 ARG HE H 5.471 -5.006 10.582 1.00 . A A . 49 ARG HE 1 1
7 6321 1 1 49 ARG HG2 H 4.023 -3.896 7.935 1.00 . A A . 49 ARG HG2 1 1
7 6322 1 1 49 ARG HG3 H 4.593 -5.542 8.231 1.00 . A A . 49 ARG HG3 1 1
7 6323 1 1 49 ARG HH11 H 5.716 -1.617 9.692 1.00 . A A . 49 ARG HH11 1 1
7 6324 1 1 49 ARG HH12 H 5.323 -1.056 11.283 1.00 . A A . 49 ARG HH12 1 1
7 6325 1 1 49 ARG HH21 H 4.991 -4.255 12.657 1.00 . A A . 49 ARG HH21 1 1
7 6326 1 1 49 ARG HH22 H 4.928 -2.549 12.967 1.00 . A A . 49 ARG HH22 1 1
7 6327 1 1 49 ARG N N 3.873 -6.602 6.024 1.00 . A A . 49 ARG N 1 1
7 6328 1 1 49 ARG NE N 5.586 -4.098 10.230 1.00 . A A . 49 ARG NE 1 1
7 6329 1 1 49 ARG NH1 N 5.487 -1.811 10.647 1.00 . A A . 49 ARG NH1 1 1
7 6330 1 1 49 ARG NH2 N 5.079 -3.310 12.329 1.00 . A A . 49 ARG NH2 1 1
7 6331 1 1 49 ARG O O 5.025 -6.714 3.626 1.00 . A A . 49 ARG O 1 1
7 6332 1 1 50 GLY C C 5.986 -3.199 1.418 1.00 . A A . 50 GLY C 1 1
7 6333 1 1 50 GLY CA C 5.777 -4.562 2.022 1.00 . A A . 50 GLY CA 1 1
7 6334 1 1 50 GLY H H 4.969 -3.593 3.724 1.00 . A A . 50 GLY H 1 1
7 6335 1 1 50 GLY HA2 H 6.736 -5.062 2.100 1.00 . A A . 50 GLY HA2 1 1
7 6336 1 1 50 GLY HA3 H 5.132 -5.139 1.367 1.00 . A A . 50 GLY HA3 1 1
7 6337 1 1 50 GLY N N 5.167 -4.476 3.345 1.00 . A A . 50 GLY N 1 1
7 6338 1 1 50 GLY O O 5.577 -2.189 2.001 1.00 . A A . 50 GLY O 1 1
7 6339 1 1 51 TRP C C 6.783 -2.110 -1.958 1.00 . A A . 51 TRP C 1 1
7 6340 1 1 51 TRP CA C 6.974 -1.928 -0.451 1.00 . A A . 51 TRP CA 1 1
7 6341 1 1 51 TRP CB C 8.430 -1.505 -0.109 1.00 . A A . 51 TRP CB 1 1
7 6342 1 1 51 TRP CD1 C 9.753 -3.624 0.517 1.00 . A A . 51 TRP CD1 1 1
7 6343 1 1 51 TRP CD2 C 10.388 -2.694 -1.418 1.00 . A A . 51 TRP CD2 1 1
7 6344 1 1 51 TRP CE2 C 11.166 -3.838 -1.193 1.00 . A A . 51 TRP CE2 1 1
7 6345 1 1 51 TRP CE3 C 10.608 -1.946 -2.579 1.00 . A A . 51 TRP CE3 1 1
7 6346 1 1 51 TRP CG C 9.474 -2.578 -0.317 1.00 . A A . 51 TRP CG 1 1
7 6347 1 1 51 TRP CH2 C 12.354 -3.503 -3.205 1.00 . A A . 51 TRP CH2 1 1
7 6348 1 1 51 TRP CZ2 C 12.158 -4.251 -2.076 1.00 . A A . 51 TRP CZ2 1 1
7 6349 1 1 51 TRP CZ3 C 11.591 -2.359 -3.460 1.00 . A A . 51 TRP CZ3 1 1
7 6350 1 1 51 TRP H H 6.863 -4.020 -0.173 1.00 . A A . 51 TRP H 1 1
7 6351 1 1 51 TRP HA H 6.297 -1.144 -0.110 1.00 . A A . 51 TRP HA 1 1
7 6352 1 1 51 TRP HB2 H 8.704 -0.651 -0.712 1.00 . A A . 51 TRP HB2 1 1
7 6353 1 1 51 TRP HB3 H 8.469 -1.209 0.935 1.00 . A A . 51 TRP HB3 1 1
7 6354 1 1 51 TRP HD1 H 9.238 -3.814 1.449 1.00 . A A . 51 TRP HD1 1 1
7 6355 1 1 51 TRP HE1 H 11.136 -5.194 0.409 1.00 . A A . 51 TRP HE1 1 1
7 6356 1 1 51 TRP HE3 H 10.027 -1.059 -2.790 1.00 . A A . 51 TRP HE3 1 1
7 6357 1 1 51 TRP HH2 H 13.111 -3.792 -3.923 1.00 . A A . 51 TRP HH2 1 1
7 6358 1 1 51 TRP HZ2 H 12.748 -5.139 -1.893 1.00 . A A . 51 TRP HZ2 1 1
7 6359 1 1 51 TRP HZ3 H 11.775 -1.791 -4.366 1.00 . A A . 51 TRP HZ3 1 1
7 6360 1 1 51 TRP N N 6.620 -3.170 0.248 1.00 . A A . 51 TRP N 1 1
7 6361 1 1 51 TRP NE1 N 10.762 -4.385 -0.004 1.00 . A A . 51 TRP NE1 1 1
7 6362 1 1 51 TRP O O 7.137 -3.157 -2.516 1.00 . A A . 51 TRP O 1 1
7 6363 1 1 52 PHE C C 6.168 0.351 -4.571 1.00 . A A . 52 PHE C 1 1
7 6364 1 1 52 PHE CA C 5.884 -1.070 -4.034 1.00 . A A . 52 PHE CA 1 1
7 6365 1 1 52 PHE CB C 4.395 -1.490 -4.296 1.00 . A A . 52 PHE CB 1 1
7 6366 1 1 52 PHE CD1 C 4.354 -3.945 -4.988 1.00 . A A . 52 PHE CD1 1 1
7 6367 1 1 52 PHE CD2 C 3.628 -3.391 -2.774 1.00 . A A . 52 PHE CD2 1 1
7 6368 1 1 52 PHE CE1 C 4.125 -5.284 -4.728 1.00 . A A . 52 PHE CE1 1 1
7 6369 1 1 52 PHE CE2 C 3.399 -4.729 -2.521 1.00 . A A . 52 PHE CE2 1 1
7 6370 1 1 52 PHE CG C 4.112 -2.970 -4.014 1.00 . A A . 52 PHE CG 1 1
7 6371 1 1 52 PHE CZ C 3.644 -5.674 -3.496 1.00 . A A . 52 PHE CZ 1 1
7 6372 1 1 52 PHE H H 5.921 -0.317 -2.056 1.00 . A A . 52 PHE H 1 1
7 6373 1 1 52 PHE HA H 6.557 -1.770 -4.536 1.00 . A A . 52 PHE HA 1 1
7 6374 1 1 52 PHE HB2 H 3.741 -0.892 -3.670 1.00 . A A . 52 PHE HB2 1 1
7 6375 1 1 52 PHE HB3 H 4.148 -1.294 -5.335 1.00 . A A . 52 PHE HB3 1 1
7 6376 1 1 52 PHE HD1 H 4.727 -3.643 -5.960 1.00 . A A . 52 PHE HD1 1 1
7 6377 1 1 52 PHE HD2 H 3.429 -2.657 -2.002 1.00 . A A . 52 PHE HD2 1 1
7 6378 1 1 52 PHE HE1 H 4.318 -6.026 -5.490 1.00 . A A . 52 PHE HE1 1 1
7 6379 1 1 52 PHE HE2 H 3.026 -5.038 -1.553 1.00 . A A . 52 PHE HE2 1 1
7 6380 1 1 52 PHE HZ H 3.469 -6.723 -3.288 1.00 . A A . 52 PHE HZ 1 1
7 6381 1 1 52 PHE N N 6.181 -1.099 -2.588 1.00 . A A . 52 PHE N 1 1
7 6382 1 1 52 PHE O O 6.273 1.297 -3.766 1.00 . A A . 52 PHE O 1 1
7 6383 1 1 53 PRO C C 5.280 2.808 -6.188 1.00 . A A . 53 PRO C 1 1
7 6384 1 1 53 PRO CA C 6.450 1.862 -6.565 1.00 . A A . 53 PRO CA 1 1
7 6385 1 1 53 PRO CB C 6.430 1.533 -8.083 1.00 . A A . 53 PRO CB 1 1
7 6386 1 1 53 PRO CD C 6.514 -0.567 -6.939 1.00 . A A . 53 PRO CD 1 1
7 6387 1 1 53 PRO CG C 7.011 0.155 -8.169 1.00 . A A . 53 PRO CG 1 1
7 6388 1 1 53 PRO HA H 7.395 2.338 -6.305 1.00 . A A . 53 PRO HA 1 1
7 6389 1 1 53 PRO HB2 H 5.409 1.556 -8.459 1.00 . A A . 53 PRO HB2 1 1
7 6390 1 1 53 PRO HB3 H 7.030 2.256 -8.628 1.00 . A A . 53 PRO HB3 1 1
7 6391 1 1 53 PRO HD2 H 5.565 -1.053 -7.135 1.00 . A A . 53 PRO HD2 1 1
7 6392 1 1 53 PRO HD3 H 7.243 -1.296 -6.603 1.00 . A A . 53 PRO HD3 1 1
7 6393 1 1 53 PRO HG2 H 6.668 -0.340 -9.071 1.00 . A A . 53 PRO HG2 1 1
7 6394 1 1 53 PRO HG3 H 8.099 0.205 -8.165 1.00 . A A . 53 PRO HG3 1 1
7 6395 1 1 53 PRO N N 6.347 0.524 -5.926 1.00 . A A . 53 PRO N 1 1
7 6396 1 1 53 PRO O O 4.133 2.362 -6.027 1.00 . A A . 53 PRO O 1 1
7 6397 1 1 54 ALA C C 3.566 5.317 -6.889 1.00 . A A . 54 ALA C 1 1
7 6398 1 1 54 ALA CA C 4.607 5.171 -5.759 1.00 . A A . 54 ALA CA 1 1
7 6399 1 1 54 ALA CB C 5.337 6.503 -5.522 1.00 . A A . 54 ALA CB 1 1
7 6400 1 1 54 ALA H H 6.527 4.374 -6.193 1.00 . A A . 54 ALA H 1 1
7 6401 1 1 54 ALA HA H 4.096 4.896 -4.839 1.00 . A A . 54 ALA HA 1 1
7 6402 1 1 54 ALA HB1 H 5.862 6.802 -6.421 1.00 . A A . 54 ALA HB1 1 1
7 6403 1 1 54 ALA HB2 H 6.053 6.386 -4.717 1.00 . A A . 54 ALA HB2 1 1
7 6404 1 1 54 ALA HB3 H 4.625 7.272 -5.249 1.00 . A A . 54 ALA HB3 1 1
7 6405 1 1 54 ALA N N 5.590 4.111 -6.065 1.00 . A A . 54 ALA N 1 1
7 6406 1 1 54 ALA O O 2.430 5.733 -6.648 1.00 . A A . 54 ALA O 1 1
7 6407 1 1 55 SER C C 2.002 3.901 -9.234 1.00 . A A . 55 SER C 1 1
7 6408 1 1 55 SER CA C 3.108 4.976 -9.317 1.00 . A A . 55 SER CA 1 1
7 6409 1 1 55 SER CB C 3.966 4.755 -10.589 1.00 . A A . 55 SER CB 1 1
7 6410 1 1 55 SER H H 4.905 4.658 -8.231 1.00 . A A . 55 SER H 1 1
7 6411 1 1 55 SER HA H 2.643 5.954 -9.377 1.00 . A A . 55 SER HA 1 1
7 6412 1 1 55 SER HB2 H 4.415 3.770 -10.564 1.00 . A A . 55 SER HB2 1 1
7 6413 1 1 55 SER HB3 H 3.343 4.838 -11.474 1.00 . A A . 55 SER HB3 1 1
7 6414 1 1 55 SER HG H 4.767 6.504 -10.167 1.00 . A A . 55 SER HG 1 1
7 6415 1 1 55 SER N N 3.976 4.952 -8.122 1.00 . A A . 55 SER N 1 1
7 6416 1 1 55 SER O O 0.939 4.049 -9.848 1.00 . A A . 55 SER O 1 1
7 6417 1 1 55 SER OG O 5.003 5.718 -10.681 1.00 . A A . 55 SER OG 1 1
7 6418 1 1 56 TYR C C 0.149 1.946 -7.465 1.00 . A A . 56 TYR C 1 1
7 6419 1 1 56 TYR CA C 1.367 1.650 -8.371 1.00 . A A . 56 TYR CA 1 1
7 6420 1 1 56 TYR CB C 2.147 0.393 -7.874 1.00 . A A . 56 TYR CB 1 1
7 6421 1 1 56 TYR CD1 C 1.456 -1.471 -9.463 1.00 . A A . 56 TYR CD1 1 1
7 6422 1 1 56 TYR CD2 C 0.666 -1.596 -7.209 1.00 . A A . 56 TYR CD2 1 1
7 6423 1 1 56 TYR CE1 C 0.773 -2.627 -9.772 1.00 . A A . 56 TYR CE1 1 1
7 6424 1 1 56 TYR CE2 C -0.009 -2.761 -7.517 1.00 . A A . 56 TYR CE2 1 1
7 6425 1 1 56 TYR CG C 1.419 -0.924 -8.177 1.00 . A A . 56 TYR CG 1 1
7 6426 1 1 56 TYR CZ C 0.044 -3.266 -8.795 1.00 . A A . 56 TYR CZ 1 1
7 6427 1 1 56 TYR H H 3.082 2.823 -7.921 1.00 . A A . 56 TYR H 1 1
7 6428 1 1 56 TYR HA H 0.998 1.450 -9.375 1.00 . A A . 56 TYR HA 1 1
7 6429 1 1 56 TYR HB2 H 3.114 0.358 -8.364 1.00 . A A . 56 TYR HB2 1 1
7 6430 1 1 56 TYR HB3 H 2.308 0.457 -6.799 1.00 . A A . 56 TYR HB3 1 1
7 6431 1 1 56 TYR HD1 H 2.031 -0.971 -10.231 1.00 . A A . 56 TYR HD1 1 1
7 6432 1 1 56 TYR HD2 H 0.621 -1.199 -6.203 1.00 . A A . 56 TYR HD2 1 1
7 6433 1 1 56 TYR HE1 H 0.820 -3.031 -10.773 1.00 . A A . 56 TYR HE1 1 1
7 6434 1 1 56 TYR HE2 H -0.582 -3.270 -6.750 1.00 . A A . 56 TYR HE2 1 1
7 6435 1 1 56 TYR HH H -1.556 -4.319 -8.776 1.00 . A A . 56 TYR HH 1 1
7 6436 1 1 56 TYR N N 2.267 2.822 -8.461 1.00 . A A . 56 TYR N 1 1
7 6437 1 1 56 TYR O O -0.881 1.257 -7.538 1.00 . A A . 56 TYR O 1 1
7 6438 1 1 56 TYR OH O -0.656 -4.405 -9.104 1.00 . A A . 56 TYR OH 1 1
7 6439 1 1 57 VAL C C -1.163 4.908 -6.097 1.00 . A A . 57 VAL C 1 1
7 6440 1 1 57 VAL CA C -0.804 3.454 -5.732 1.00 . A A . 57 VAL CA 1 1
7 6441 1 1 57 VAL CB C -0.411 3.351 -4.202 1.00 . A A . 57 VAL CB 1 1
7 6442 1 1 57 VAL CG1 C -0.222 1.869 -3.766 1.00 . A A . 57 VAL CG1 1 1
7 6443 1 1 57 VAL CG2 C 0.854 4.199 -3.886 1.00 . A A . 57 VAL CG2 1 1
7 6444 1 1 57 VAL H H 1.142 3.439 -6.578 1.00 . A A . 57 VAL H 1 1
7 6445 1 1 57 VAL HA H -1.686 2.836 -5.898 1.00 . A A . 57 VAL HA 1 1
7 6446 1 1 57 VAL HB H -1.238 3.757 -3.620 1.00 . A A . 57 VAL HB 1 1
7 6447 1 1 57 VAL HG11 H 0.019 1.821 -2.711 1.00 . A A . 57 VAL HG11 1 1
7 6448 1 1 57 VAL HG12 H 0.584 1.416 -4.334 1.00 . A A . 57 VAL HG12 1 1
7 6449 1 1 57 VAL HG13 H -1.136 1.310 -3.946 1.00 . A A . 57 VAL HG13 1 1
7 6450 1 1 57 VAL HG21 H 0.672 5.237 -4.144 1.00 . A A . 57 VAL HG21 1 1
7 6451 1 1 57 VAL HG22 H 1.695 3.835 -4.464 1.00 . A A . 57 VAL HG22 1 1
7 6452 1 1 57 VAL HG23 H 1.093 4.139 -2.831 1.00 . A A . 57 VAL HG23 1 1
7 6453 1 1 57 VAL N N 0.281 2.970 -6.610 1.00 . A A . 57 VAL N 1 1
7 6454 1 1 57 VAL O O -0.451 5.565 -6.868 1.00 . A A . 57 VAL O 1 1
7 6455 1 1 58 GLN C C -2.846 7.461 -4.386 1.00 . A A . 58 GLN C 1 1
7 6456 1 1 58 GLN CA C -2.766 6.768 -5.749 1.00 . A A . 58 GLN CA 1 1
7 6457 1 1 58 GLN CB C -4.166 6.759 -6.418 1.00 . A A . 58 GLN CB 1 1
7 6458 1 1 58 GLN CD C -6.185 8.112 -7.246 1.00 . A A . 58 GLN CD 1 1
7 6459 1 1 58 GLN CG C -4.741 8.160 -6.740 1.00 . A A . 58 GLN CG 1 1
7 6460 1 1 58 GLN H H -2.814 4.798 -4.986 1.00 . A A . 58 GLN H 1 1
7 6461 1 1 58 GLN HA H -2.062 7.305 -6.386 1.00 . A A . 58 GLN HA 1 1
7 6462 1 1 58 GLN HB2 H -4.095 6.203 -7.348 1.00 . A A . 58 GLN HB2 1 1
7 6463 1 1 58 GLN HB3 H -4.865 6.239 -5.764 1.00 . A A . 58 GLN HB3 1 1
7 6464 1 1 58 GLN HE21 H -6.878 8.254 -5.389 1.00 . A A . 58 GLN HE21 1 1
7 6465 1 1 58 GLN HE22 H -8.072 8.144 -6.632 1.00 . A A . 58 GLN HE22 1 1
7 6466 1 1 58 GLN HG2 H -4.704 8.767 -5.843 1.00 . A A . 58 GLN HG2 1 1
7 6467 1 1 58 GLN HG3 H -4.122 8.623 -7.500 1.00 . A A . 58 GLN HG3 1 1
7 6468 1 1 58 GLN N N -2.285 5.389 -5.553 1.00 . A A . 58 GLN N 1 1
7 6469 1 1 58 GLN NE2 N -7.140 8.180 -6.329 1.00 . A A . 58 GLN NE2 1 1
7 6470 1 1 58 GLN O O -3.337 6.866 -3.429 1.00 . A A . 58 GLN O 1 1
7 6471 1 1 58 GLN OE1 O -6.442 8.011 -8.449 1.00 . A A . 58 GLN OE1 1 1
7 6472 1 1 59 LEU C C -3.996 9.888 -2.879 1.00 . A A . 59 LEU C 1 1
7 6473 1 1 59 LEU CA C -2.508 9.548 -3.109 1.00 . A A . 59 LEU CA 1 1
7 6474 1 1 59 LEU CB C -1.659 10.839 -3.252 1.00 . A A . 59 LEU CB 1 1
7 6475 1 1 59 LEU CD1 C 0.648 11.934 -3.570 1.00 . A A . 59 LEU CD1 1 1
7 6476 1 1 59 LEU CD2 C 0.384 9.985 -1.953 1.00 . A A . 59 LEU CD2 1 1
7 6477 1 1 59 LEU CG C -0.109 10.621 -3.278 1.00 . A A . 59 LEU CG 1 1
7 6478 1 1 59 LEU H H -1.884 9.076 -5.081 1.00 . A A . 59 LEU H 1 1
7 6479 1 1 59 LEU HA H -2.149 8.978 -2.257 1.00 . A A . 59 LEU HA 1 1
7 6480 1 1 59 LEU HB2 H -1.956 11.338 -4.173 1.00 . A A . 59 LEU HB2 1 1
7 6481 1 1 59 LEU HB3 H -1.897 11.502 -2.422 1.00 . A A . 59 LEU HB3 1 1
7 6482 1 1 59 LEU HD11 H 1.713 11.740 -3.615 1.00 . A A . 59 LEU HD11 1 1
7 6483 1 1 59 LEU HD12 H 0.452 12.659 -2.790 1.00 . A A . 59 LEU HD12 1 1
7 6484 1 1 59 LEU HD13 H 0.323 12.337 -4.521 1.00 . A A . 59 LEU HD13 1 1
7 6485 1 1 59 LEU HD21 H 0.134 10.625 -1.115 1.00 . A A . 59 LEU HD21 1 1
7 6486 1 1 59 LEU HD22 H 1.458 9.850 -1.992 1.00 . A A . 59 LEU HD22 1 1
7 6487 1 1 59 LEU HD23 H -0.082 9.020 -1.816 1.00 . A A . 59 LEU HD23 1 1
7 6488 1 1 59 LEU HG H 0.133 9.929 -4.078 1.00 . A A . 59 LEU HG 1 1
7 6489 1 1 59 LEU N N -2.358 8.707 -4.308 1.00 . A A . 59 LEU N 1 1
7 6490 1 1 59 LEU O O -4.759 10.033 -3.838 1.00 . A A . 59 LEU O 1 1
7 6491 1 1 60 LEU C C -6.010 11.850 -1.454 1.00 . A A . 60 LEU C 1 1
7 6492 1 1 60 LEU CA C -5.774 10.340 -1.219 1.00 . A A . 60 LEU CA 1 1
7 6493 1 1 60 LEU CB C -6.049 9.942 0.258 1.00 . A A . 60 LEU CB 1 1
7 6494 1 1 60 LEU CD1 C -6.284 8.119 2.055 1.00 . A A . 60 LEU CD1 1 1
7 6495 1 1 60 LEU CD2 C -7.094 7.672 -0.324 1.00 . A A . 60 LEU CD2 1 1
7 6496 1 1 60 LEU CG C -6.053 8.406 0.556 1.00 . A A . 60 LEU CG 1 1
7 6497 1 1 60 LEU H H -3.746 9.811 -0.890 1.00 . A A . 60 LEU H 1 1
7 6498 1 1 60 LEU HA H -6.449 9.773 -1.859 1.00 . A A . 60 LEU HA 1 1
7 6499 1 1 60 LEU HB2 H -5.288 10.408 0.878 1.00 . A A . 60 LEU HB2 1 1
7 6500 1 1 60 LEU HB3 H -7.014 10.350 0.549 1.00 . A A . 60 LEU HB3 1 1
7 6501 1 1 60 LEU HD11 H -6.268 7.050 2.227 1.00 . A A . 60 LEU HD11 1 1
7 6502 1 1 60 LEU HD12 H -7.242 8.515 2.373 1.00 . A A . 60 LEU HD12 1 1
7 6503 1 1 60 LEU HD13 H -5.498 8.581 2.638 1.00 . A A . 60 LEU HD13 1 1
7 6504 1 1 60 LEU HD21 H -8.088 8.068 -0.142 1.00 . A A . 60 LEU HD21 1 1
7 6505 1 1 60 LEU HD22 H -7.085 6.613 -0.094 1.00 . A A . 60 LEU HD22 1 1
7 6506 1 1 60 LEU HD23 H -6.845 7.804 -1.368 1.00 . A A . 60 LEU HD23 1 1
7 6507 1 1 60 LEU HG H -5.080 8.003 0.304 1.00 . A A . 60 LEU HG 1 1
7 6508 1 1 60 LEU N N -4.398 9.980 -1.601 1.00 . A A . 60 LEU N 1 1
7 6509 1 1 60 LEU O O -6.688 12.219 -2.439 1.00 . A A . 60 LEU O 1 1
7 6510 1 1 60 LEU OXT O -5.465 12.665 -0.680 1.00 . A A . 60 LEU OXT 1 1
8 6511 1 1 1 MET C C 1.800 11.386 11.240 1.00 . A A . 1 MET C 1 1
8 6512 1 1 1 MET CA C 2.967 10.947 12.127 1.00 . A A . 1 MET CA 1 1
8 6513 1 1 1 MET CB C 3.533 9.586 11.639 1.00 . A A . 1 MET CB 1 1
8 6514 1 1 1 MET CE C 5.709 8.095 14.932 1.00 . A A . 1 MET CE 1 1
8 6515 1 1 1 MET CG C 4.682 9.031 12.493 1.00 . A A . 1 MET CG 1 1
8 6516 1 1 1 MET H1 H 1.753 10.131 13.597 1.00 . A A . 1 MET H1 1 1
8 6517 1 1 1 MET H2 H 2.097 11.772 13.821 1.00 . A A . 1 MET H2 1 1
8 6518 1 1 1 MET H3 H 3.277 10.610 14.153 1.00 . A A . 1 MET H3 1 1
8 6519 1 1 1 MET HA H 3.751 11.696 12.087 1.00 . A A . 1 MET HA 1 1
8 6520 1 1 1 MET HB2 H 2.733 8.854 11.636 1.00 . A A . 1 MET HB2 1 1
8 6521 1 1 1 MET HB3 H 3.896 9.702 10.621 1.00 . A A . 1 MET HB3 1 1
8 6522 1 1 1 MET HE1 H 6.452 8.876 14.878 1.00 . A A . 1 MET HE1 1 1
8 6523 1 1 1 MET HE2 H 6.062 7.225 14.399 1.00 . A A . 1 MET HE2 1 1
8 6524 1 1 1 MET HE3 H 5.531 7.840 15.968 1.00 . A A . 1 MET HE3 1 1
8 6525 1 1 1 MET HG2 H 5.043 8.117 12.040 1.00 . A A . 1 MET HG2 1 1
8 6526 1 1 1 MET HG3 H 5.482 9.759 12.514 1.00 . A A . 1 MET HG3 1 1
8 6527 1 1 1 MET N N 2.494 10.856 13.521 1.00 . A A . 1 MET N 1 1
8 6528 1 1 1 MET O O 0.636 11.070 11.536 1.00 . A A . 1 MET O 1 1
8 6529 1 1 1 MET SD S 4.179 8.666 14.194 1.00 . A A . 1 MET SD 1 1
8 6530 1 1 2 SER C C 0.640 11.387 8.351 1.00 . A A . 2 SER C 1 1
8 6531 1 1 2 SER CA C 1.127 12.586 9.184 1.00 . A A . 2 SER CA 1 1
8 6532 1 1 2 SER CB C 1.747 13.685 8.277 1.00 . A A . 2 SER CB 1 1
8 6533 1 1 2 SER H H 3.064 12.338 10.012 1.00 . A A . 2 SER H 1 1
8 6534 1 1 2 SER HA H 0.289 13.009 9.737 1.00 . A A . 2 SER HA 1 1
8 6535 1 1 2 SER HB2 H 2.191 14.452 8.896 1.00 . A A . 2 SER HB2 1 1
8 6536 1 1 2 SER HB3 H 2.515 13.252 7.649 1.00 . A A . 2 SER HB3 1 1
8 6537 1 1 2 SER HG H 0.270 14.936 7.968 1.00 . A A . 2 SER HG 1 1
8 6538 1 1 2 SER N N 2.119 12.115 10.161 1.00 . A A . 2 SER N 1 1
8 6539 1 1 2 SER O O 1.448 10.728 7.676 1.00 . A A . 2 SER O 1 1
8 6540 1 1 2 SER OG O 0.772 14.294 7.449 1.00 . A A . 2 SER OG 1 1
8 6541 1 1 3 GLY C C -1.468 10.157 6.298 1.00 . A A . 3 GLY C 1 1
8 6542 1 1 3 GLY CA C -1.285 9.943 7.789 1.00 . A A . 3 GLY CA 1 1
8 6543 1 1 3 GLY H H -1.238 11.686 8.978 1.00 . A A . 3 GLY H 1 1
8 6544 1 1 3 GLY HA2 H -0.673 9.059 7.949 1.00 . A A . 3 GLY HA2 1 1
8 6545 1 1 3 GLY HA3 H -2.253 9.768 8.239 1.00 . A A . 3 GLY HA3 1 1
8 6546 1 1 3 GLY N N -0.670 11.093 8.449 1.00 . A A . 3 GLY N 1 1
8 6547 1 1 3 GLY O O -2.579 10.429 5.832 1.00 . A A . 3 GLY O 1 1
8 6548 1 1 4 ALA C C -0.717 8.714 3.573 1.00 . A A . 4 ALA C 1 1
8 6549 1 1 4 ALA CA C -0.376 10.114 4.085 1.00 . A A . 4 ALA CA 1 1
8 6550 1 1 4 ALA CB C 0.970 10.616 3.540 1.00 . A A . 4 ALA CB 1 1
8 6551 1 1 4 ALA H H 0.501 9.888 5.992 1.00 . A A . 4 ALA H 1 1
8 6552 1 1 4 ALA HA H -1.153 10.815 3.779 1.00 . A A . 4 ALA HA 1 1
8 6553 1 1 4 ALA HB1 H 1.167 11.612 3.913 1.00 . A A . 4 ALA HB1 1 1
8 6554 1 1 4 ALA HB2 H 0.939 10.642 2.457 1.00 . A A . 4 ALA HB2 1 1
8 6555 1 1 4 ALA HB3 H 1.763 9.953 3.857 1.00 . A A . 4 ALA HB3 1 1
8 6556 1 1 4 ALA N N -0.358 10.056 5.546 1.00 . A A . 4 ALA N 1 1
8 6557 1 1 4 ALA O O -0.221 7.713 4.111 1.00 . A A . 4 ALA O 1 1
8 6558 1 1 5 ARG C C -1.884 7.103 0.680 1.00 . A A . 5 ARG C 1 1
8 6559 1 1 5 ARG CA C -2.211 7.383 2.152 1.00 . A A . 5 ARG CA 1 1
8 6560 1 1 5 ARG CB C -3.756 7.476 2.357 1.00 . A A . 5 ARG CB 1 1
8 6561 1 1 5 ARG CD C -5.715 8.374 3.760 1.00 . A A . 5 ARG CD 1 1
8 6562 1 1 5 ARG CG C -4.200 8.129 3.688 1.00 . A A . 5 ARG CG 1 1
8 6563 1 1 5 ARG CZ C -6.674 8.649 6.060 1.00 . A A . 5 ARG CZ 1 1
8 6564 1 1 5 ARG H H -1.819 9.459 2.093 1.00 . A A . 5 ARG H 1 1
8 6565 1 1 5 ARG HA H -1.818 6.567 2.763 1.00 . A A . 5 ARG HA 1 1
8 6566 1 1 5 ARG HB2 H -4.181 8.056 1.544 1.00 . A A . 5 ARG HB2 1 1
8 6567 1 1 5 ARG HB3 H -4.174 6.473 2.315 1.00 . A A . 5 ARG HB3 1 1
8 6568 1 1 5 ARG HD2 H -6.025 8.932 2.882 1.00 . A A . 5 ARG HD2 1 1
8 6569 1 1 5 ARG HD3 H -6.228 7.417 3.769 1.00 . A A . 5 ARG HD3 1 1
8 6570 1 1 5 ARG HE H -5.918 10.115 4.925 1.00 . A A . 5 ARG HE 1 1
8 6571 1 1 5 ARG HG2 H -3.915 7.483 4.510 1.00 . A A . 5 ARG HG2 1 1
8 6572 1 1 5 ARG HG3 H -3.687 9.081 3.797 1.00 . A A . 5 ARG HG3 1 1
8 6573 1 1 5 ARG HH11 H -6.607 6.707 5.474 1.00 . A A . 5 ARG HH11 1 1
8 6574 1 1 5 ARG HH12 H -7.324 6.985 7.029 1.00 . A A . 5 ARG HH12 1 1
8 6575 1 1 5 ARG HH21 H -6.855 10.457 6.942 1.00 . A A . 5 ARG HH21 1 1
8 6576 1 1 5 ARG HH22 H -7.459 9.116 7.862 1.00 . A A . 5 ARG HH22 1 1
8 6577 1 1 5 ARG N N -1.589 8.641 2.574 1.00 . A A . 5 ARG N 1 1
8 6578 1 1 5 ARG NE N -6.094 9.148 4.959 1.00 . A A . 5 ARG NE 1 1
8 6579 1 1 5 ARG NH1 N -6.884 7.342 6.198 1.00 . A A . 5 ARG NH1 1 1
8 6580 1 1 5 ARG NH2 N -7.022 9.471 7.033 1.00 . A A . 5 ARG NH2 1 1
8 6581 1 1 5 ARG O O -1.340 7.952 -0.038 1.00 . A A . 5 ARG O 1 1
8 6582 1 1 6 CYS C C -3.511 4.669 -1.351 1.00 . A A . 6 CYS C 1 1
8 6583 1 1 6 CYS CA C -2.213 5.449 -1.126 1.00 . A A . 6 CYS CA 1 1
8 6584 1 1 6 CYS CB C -0.984 4.554 -1.399 1.00 . A A . 6 CYS CB 1 1
8 6585 1 1 6 CYS H H -2.485 5.236 0.944 1.00 . A A . 6 CYS H 1 1
8 6586 1 1 6 CYS HA H -2.193 6.319 -1.781 1.00 . A A . 6 CYS HA 1 1
8 6587 1 1 6 CYS HB2 H -1.033 3.674 -0.773 1.00 . A A . 6 CYS HB2 1 1
8 6588 1 1 6 CYS HB3 H -0.984 4.249 -2.439 1.00 . A A . 6 CYS HB3 1 1
8 6589 1 1 6 CYS HG H 0.365 6.609 -0.717 1.00 . A A . 6 CYS HG 1 1
8 6590 1 1 6 CYS N N -2.215 5.890 0.268 1.00 . A A . 6 CYS N 1 1
8 6591 1 1 6 CYS O O -4.019 4.052 -0.417 1.00 . A A . 6 CYS O 1 1
8 6592 1 1 6 CYS SG S 0.604 5.355 -1.072 1.00 . A A . 6 CYS SG 1 1
8 6593 1 1 7 ARG C C -4.923 3.063 -4.139 1.00 . A A . 7 ARG C 1 1
8 6594 1 1 7 ARG CA C -5.251 3.927 -2.924 1.00 . A A . 7 ARG CA 1 1
8 6595 1 1 7 ARG CB C -6.488 4.831 -3.178 1.00 . A A . 7 ARG CB 1 1
8 6596 1 1 7 ARG CD C -7.579 6.747 -4.487 1.00 . A A . 7 ARG CD 1 1
8 6597 1 1 7 ARG CG C -6.324 5.882 -4.288 1.00 . A A . 7 ARG CG 1 1
8 6598 1 1 7 ARG CZ C -9.970 6.444 -5.134 1.00 . A A . 7 ARG CZ 1 1
8 6599 1 1 7 ARG H H -3.655 5.282 -3.245 1.00 . A A . 7 ARG H 1 1
8 6600 1 1 7 ARG HA H -5.478 3.265 -2.087 1.00 . A A . 7 ARG HA 1 1
8 6601 1 1 7 ARG HB2 H -7.334 4.197 -3.430 1.00 . A A . 7 ARG HB2 1 1
8 6602 1 1 7 ARG HB3 H -6.722 5.352 -2.253 1.00 . A A . 7 ARG HB3 1 1
8 6603 1 1 7 ARG HD2 H -7.858 7.185 -3.532 1.00 . A A . 7 ARG HD2 1 1
8 6604 1 1 7 ARG HD3 H -7.342 7.544 -5.180 1.00 . A A . 7 ARG HD3 1 1
8 6605 1 1 7 ARG HE H -8.532 5.071 -5.317 1.00 . A A . 7 ARG HE 1 1
8 6606 1 1 7 ARG HG2 H -5.491 6.523 -4.033 1.00 . A A . 7 ARG HG2 1 1
8 6607 1 1 7 ARG HG3 H -6.098 5.372 -5.225 1.00 . A A . 7 ARG HG3 1 1
8 6608 1 1 7 ARG HH11 H -9.617 8.252 -4.289 1.00 . A A . 7 ARG HH11 1 1
8 6609 1 1 7 ARG HH12 H -11.244 7.979 -4.808 1.00 . A A . 7 ARG HH12 1 1
8 6610 1 1 7 ARG HH21 H -10.673 4.746 -5.961 1.00 . A A . 7 ARG HH21 1 1
8 6611 1 1 7 ARG HH22 H -11.841 6.006 -5.748 1.00 . A A . 7 ARG HH22 1 1
8 6612 1 1 7 ARG N N -4.063 4.716 -2.564 1.00 . A A . 7 ARG N 1 1
8 6613 1 1 7 ARG NE N -8.718 5.983 -5.016 1.00 . A A . 7 ARG NE 1 1
8 6614 1 1 7 ARG NH1 N -10.303 7.655 -4.710 1.00 . A A . 7 ARG NH1 1 1
8 6615 1 1 7 ARG NH2 N -10.900 5.669 -5.653 1.00 . A A . 7 ARG NH2 1 1
8 6616 1 1 7 ARG O O -4.393 3.542 -5.153 1.00 . A A . 7 ARG O 1 1
8 6617 1 1 8 THR C C -5.984 0.785 -6.108 1.00 . A A . 8 THR C 1 1
8 6618 1 1 8 THR CA C -4.935 0.758 -4.993 1.00 . A A . 8 THR CA 1 1
8 6619 1 1 8 THR CB C -4.897 -0.628 -4.304 1.00 . A A . 8 THR CB 1 1
8 6620 1 1 8 THR CG2 C -3.622 -0.798 -3.455 1.00 . A A . 8 THR CG2 1 1
8 6621 1 1 8 THR H H -5.662 1.501 -3.173 1.00 . A A . 8 THR H 1 1
8 6622 1 1 8 THR HA H -3.954 0.957 -5.418 1.00 . A A . 8 THR HA 1 1
8 6623 1 1 8 THR HB H -4.918 -1.410 -5.062 1.00 . A A . 8 THR HB 1 1
8 6624 1 1 8 THR HG1 H -5.836 -1.245 -2.672 1.00 . A A . 8 THR HG1 1 1
8 6625 1 1 8 THR HG21 H -3.583 -0.032 -2.692 1.00 . A A . 8 THR HG21 1 1
8 6626 1 1 8 THR HG22 H -2.742 -0.721 -4.085 1.00 . A A . 8 THR HG22 1 1
8 6627 1 1 8 THR HG23 H -3.631 -1.770 -2.980 1.00 . A A . 8 THR HG23 1 1
8 6628 1 1 8 THR N N -5.221 1.780 -3.999 1.00 . A A . 8 THR N 1 1
8 6629 1 1 8 THR O O -7.195 0.715 -5.848 1.00 . A A . 8 THR O 1 1
8 6630 1 1 8 THR OG1 O -6.064 -0.758 -3.476 1.00 . A A . 8 THR OG1 1 1
8 6631 1 1 9 LEU C C -7.057 -0.264 -8.850 1.00 . A A . 9 LEU C 1 1
8 6632 1 1 9 LEU CA C -6.344 1.056 -8.527 1.00 . A A . 9 LEU CA 1 1
8 6633 1 1 9 LEU CB C -5.470 1.552 -9.710 1.00 . A A . 9 LEU CB 1 1
8 6634 1 1 9 LEU CD1 C -3.791 3.262 -10.649 1.00 . A A . 9 LEU CD1 1 1
8 6635 1 1 9 LEU CD2 C -5.494 3.993 -8.891 1.00 . A A . 9 LEU CD2 1 1
8 6636 1 1 9 LEU CG C -4.615 2.835 -9.418 1.00 . A A . 9 LEU CG 1 1
8 6637 1 1 9 LEU H H -4.530 0.865 -7.469 1.00 . A A . 9 LEU H 1 1
8 6638 1 1 9 LEU HA H -7.090 1.817 -8.306 1.00 . A A . 9 LEU HA 1 1
8 6639 1 1 9 LEU HB2 H -4.795 0.750 -9.994 1.00 . A A . 9 LEU HB2 1 1
8 6640 1 1 9 LEU HB3 H -6.122 1.762 -10.550 1.00 . A A . 9 LEU HB3 1 1
8 6641 1 1 9 LEU HD11 H -3.137 2.453 -10.945 1.00 . A A . 9 LEU HD11 1 1
8 6642 1 1 9 LEU HD12 H -3.192 4.128 -10.405 1.00 . A A . 9 LEU HD12 1 1
8 6643 1 1 9 LEU HD13 H -4.454 3.507 -11.475 1.00 . A A . 9 LEU HD13 1 1
8 6644 1 1 9 LEU HD21 H -6.259 4.243 -9.616 1.00 . A A . 9 LEU HD21 1 1
8 6645 1 1 9 LEU HD22 H -4.877 4.860 -8.706 1.00 . A A . 9 LEU HD22 1 1
8 6646 1 1 9 LEU HD23 H -5.964 3.694 -7.963 1.00 . A A . 9 LEU HD23 1 1
8 6647 1 1 9 LEU HG H -3.901 2.594 -8.635 1.00 . A A . 9 LEU HG 1 1
8 6648 1 1 9 LEU N N -5.500 0.898 -7.347 1.00 . A A . 9 LEU N 1 1
8 6649 1 1 9 LEU O O -8.284 -0.307 -8.964 1.00 . A A . 9 LEU O 1 1
8 6650 1 1 10 TYR C C -6.032 -3.756 -8.369 1.00 . A A . 10 TYR C 1 1
8 6651 1 1 10 TYR CA C -6.792 -2.719 -9.235 1.00 . A A . 10 TYR CA 1 1
8 6652 1 1 10 TYR CB C -6.679 -3.041 -10.756 1.00 . A A . 10 TYR CB 1 1
8 6653 1 1 10 TYR CD1 C -8.995 -2.392 -11.584 1.00 . A A . 10 TYR CD1 1 1
8 6654 1 1 10 TYR CD2 C -7.121 -1.188 -12.458 1.00 . A A . 10 TYR CD2 1 1
8 6655 1 1 10 TYR CE1 C -9.845 -1.617 -12.343 1.00 . A A . 10 TYR CE1 1 1
8 6656 1 1 10 TYR CE2 C -7.975 -0.413 -13.221 1.00 . A A . 10 TYR CE2 1 1
8 6657 1 1 10 TYR CG C -7.612 -2.194 -11.623 1.00 . A A . 10 TYR CG 1 1
8 6658 1 1 10 TYR CZ C -9.334 -0.634 -13.162 1.00 . A A . 10 TYR CZ 1 1
8 6659 1 1 10 TYR H H -5.310 -1.255 -8.822 1.00 . A A . 10 TYR H 1 1
8 6660 1 1 10 TYR HA H -7.843 -2.751 -8.946 1.00 . A A . 10 TYR HA 1 1
8 6661 1 1 10 TYR HB2 H -5.657 -2.875 -11.084 1.00 . A A . 10 TYR HB2 1 1
8 6662 1 1 10 TYR HB3 H -6.930 -4.083 -10.927 1.00 . A A . 10 TYR HB3 1 1
8 6663 1 1 10 TYR HD1 H -9.401 -3.161 -10.945 1.00 . A A . 10 TYR HD1 1 1
8 6664 1 1 10 TYR HD2 H -6.054 -1.015 -12.506 1.00 . A A . 10 TYR HD2 1 1
8 6665 1 1 10 TYR HE1 H -10.918 -1.784 -12.297 1.00 . A A . 10 TYR HE1 1 1
8 6666 1 1 10 TYR HE2 H -7.573 0.361 -13.866 1.00 . A A . 10 TYR HE2 1 1
8 6667 1 1 10 TYR HH H -10.995 0.322 -13.406 1.00 . A A . 10 TYR HH 1 1
8 6668 1 1 10 TYR N N -6.275 -1.358 -8.952 1.00 . A A . 10 TYR N 1 1
8 6669 1 1 10 TYR O O -4.947 -3.441 -7.863 1.00 . A A . 10 TYR O 1 1
8 6670 1 1 10 TYR OH O -10.192 0.141 -13.915 1.00 . A A . 10 TYR OH 1 1
8 6671 1 1 11 PRO C C -4.854 -6.736 -8.272 1.00 . A A . 11 PRO C 1 1
8 6672 1 1 11 PRO CA C -5.897 -6.045 -7.378 1.00 . A A . 11 PRO CA 1 1
8 6673 1 1 11 PRO CB C -7.033 -7.022 -6.929 1.00 . A A . 11 PRO CB 1 1
8 6674 1 1 11 PRO CD C -7.910 -5.497 -8.607 1.00 . A A . 11 PRO CD 1 1
8 6675 1 1 11 PRO CG C -8.309 -6.475 -7.523 1.00 . A A . 11 PRO CG 1 1
8 6676 1 1 11 PRO HA H -5.404 -5.629 -6.501 1.00 . A A . 11 PRO HA 1 1
8 6677 1 1 11 PRO HB2 H -6.830 -8.028 -7.287 1.00 . A A . 11 PRO HB2 1 1
8 6678 1 1 11 PRO HB3 H -7.087 -7.046 -5.845 1.00 . A A . 11 PRO HB3 1 1
8 6679 1 1 11 PRO HD2 H -7.811 -5.997 -9.566 1.00 . A A . 11 PRO HD2 1 1
8 6680 1 1 11 PRO HD3 H -8.629 -4.689 -8.682 1.00 . A A . 11 PRO HD3 1 1
8 6681 1 1 11 PRO HG2 H -8.902 -7.282 -7.945 1.00 . A A . 11 PRO HG2 1 1
8 6682 1 1 11 PRO HG3 H -8.885 -5.965 -6.755 1.00 . A A . 11 PRO HG3 1 1
8 6683 1 1 11 PRO N N -6.594 -4.998 -8.140 1.00 . A A . 11 PRO N 1 1
8 6684 1 1 11 PRO O O -5.203 -7.558 -9.128 1.00 . A A . 11 PRO O 1 1
8 6685 1 1 12 PHE C C -1.731 -7.940 -7.951 1.00 . A A . 12 PHE C 1 1
8 6686 1 1 12 PHE CA C -2.455 -6.933 -8.848 1.00 . A A . 12 PHE CA 1 1
8 6687 1 1 12 PHE CB C -1.463 -5.845 -9.322 1.00 . A A . 12 PHE CB 1 1
8 6688 1 1 12 PHE CD1 C -2.274 -5.080 -11.604 1.00 . A A . 12 PHE CD1 1 1
8 6689 1 1 12 PHE CD2 C -2.442 -3.543 -9.775 1.00 . A A . 12 PHE CD2 1 1
8 6690 1 1 12 PHE CE1 C -2.811 -4.130 -12.450 1.00 . A A . 12 PHE CE1 1 1
8 6691 1 1 12 PHE CE2 C -2.984 -2.598 -10.622 1.00 . A A . 12 PHE CE2 1 1
8 6692 1 1 12 PHE CG C -2.078 -4.802 -10.252 1.00 . A A . 12 PHE CG 1 1
8 6693 1 1 12 PHE CZ C -3.164 -2.891 -11.959 1.00 . A A . 12 PHE CZ 1 1
8 6694 1 1 12 PHE H H -3.401 -5.613 -7.488 1.00 . A A . 12 PHE H 1 1
8 6695 1 1 12 PHE HA H -2.845 -7.455 -9.723 1.00 . A A . 12 PHE HA 1 1
8 6696 1 1 12 PHE HB2 H -1.055 -5.328 -8.461 1.00 . A A . 12 PHE HB2 1 1
8 6697 1 1 12 PHE HB3 H -0.643 -6.318 -9.858 1.00 . A A . 12 PHE HB3 1 1
8 6698 1 1 12 PHE HD1 H -2.000 -6.052 -11.995 1.00 . A A . 12 PHE HD1 1 1
8 6699 1 1 12 PHE HD2 H -2.302 -3.310 -8.728 1.00 . A A . 12 PHE HD2 1 1
8 6700 1 1 12 PHE HE1 H -2.959 -4.357 -13.497 1.00 . A A . 12 PHE HE1 1 1
8 6701 1 1 12 PHE HE2 H -3.261 -1.623 -10.239 1.00 . A A . 12 PHE HE2 1 1
8 6702 1 1 12 PHE HZ H -3.585 -2.146 -12.625 1.00 . A A . 12 PHE HZ 1 1
8 6703 1 1 12 PHE N N -3.585 -6.336 -8.118 1.00 . A A . 12 PHE N 1 1
8 6704 1 1 12 PHE O O -1.576 -7.710 -6.744 1.00 . A A . 12 PHE O 1 1
8 6705 1 1 13 SER C C 0.474 -10.684 -8.904 1.00 . A A . 13 SER C 1 1
8 6706 1 1 13 SER CA C -0.515 -10.096 -7.888 1.00 . A A . 13 SER CA 1 1
8 6707 1 1 13 SER CB C -1.422 -11.195 -7.282 1.00 . A A . 13 SER CB 1 1
8 6708 1 1 13 SER H H -1.561 -9.204 -9.488 1.00 . A A . 13 SER H 1 1
8 6709 1 1 13 SER HA H 0.054 -9.628 -7.081 1.00 . A A . 13 SER HA 1 1
8 6710 1 1 13 SER HB2 H -2.002 -11.659 -8.068 1.00 . A A . 13 SER HB2 1 1
8 6711 1 1 13 SER HB3 H -0.813 -11.946 -6.794 1.00 . A A . 13 SER HB3 1 1
8 6712 1 1 13 SER HG H -2.071 -9.738 -6.131 1.00 . A A . 13 SER HG 1 1
8 6713 1 1 13 SER N N -1.315 -9.061 -8.551 1.00 . A A . 13 SER N 1 1
8 6714 1 1 13 SER O O 0.112 -11.546 -9.714 1.00 . A A . 13 SER O 1 1
8 6715 1 1 13 SER OG O -2.319 -10.653 -6.320 1.00 . A A . 13 SER OG 1 1
8 6716 1 1 14 GLY C C 3.473 -11.856 -9.007 1.00 . A A . 14 GLY C 1 1
8 6717 1 1 14 GLY CA C 2.805 -10.676 -9.694 1.00 . A A . 14 GLY CA 1 1
8 6718 1 1 14 GLY H H 1.870 -9.364 -8.316 1.00 . A A . 14 GLY H 1 1
8 6719 1 1 14 GLY HA2 H 2.435 -10.994 -10.664 1.00 . A A . 14 GLY HA2 1 1
8 6720 1 1 14 GLY HA3 H 3.535 -9.893 -9.843 1.00 . A A . 14 GLY HA3 1 1
8 6721 1 1 14 GLY N N 1.705 -10.142 -8.894 1.00 . A A . 14 GLY N 1 1
8 6722 1 1 14 GLY O O 2.964 -12.362 -7.990 1.00 . A A . 14 GLY O 1 1
8 6723 1 1 15 GLU C C 6.814 -13.140 -8.767 1.00 . A A . 15 GLU C 1 1
8 6724 1 1 15 GLU CA C 5.333 -13.473 -9.004 1.00 . A A . 15 GLU CA 1 1
8 6725 1 1 15 GLU CB C 5.194 -14.678 -9.968 1.00 . A A . 15 GLU CB 1 1
8 6726 1 1 15 GLU CD C 5.176 -16.469 -8.126 1.00 . A A . 15 GLU CD 1 1
8 6727 1 1 15 GLU CG C 5.807 -15.993 -9.446 1.00 . A A . 15 GLU CG 1 1
8 6728 1 1 15 GLU H H 5.002 -11.823 -10.302 1.00 . A A . 15 GLU H 1 1
8 6729 1 1 15 GLU HA H 4.881 -13.745 -8.042 1.00 . A A . 15 GLU HA 1 1
8 6730 1 1 15 GLU HB2 H 4.141 -14.853 -10.158 1.00 . A A . 15 GLU HB2 1 1
8 6731 1 1 15 GLU HB3 H 5.675 -14.428 -10.908 1.00 . A A . 15 GLU HB3 1 1
8 6732 1 1 15 GLU HG2 H 5.666 -16.760 -10.201 1.00 . A A . 15 GLU HG2 1 1
8 6733 1 1 15 GLU HG3 H 6.871 -15.844 -9.299 1.00 . A A . 15 GLU HG3 1 1
8 6734 1 1 15 GLU N N 4.615 -12.300 -9.539 1.00 . A A . 15 GLU N 1 1
8 6735 1 1 15 GLU O O 7.485 -12.567 -9.636 1.00 . A A . 15 GLU O 1 1
8 6736 1 1 15 GLU OE1 O 4.094 -17.091 -8.165 1.00 . A A . 15 GLU OE1 1 1
8 6737 1 1 15 GLU OE2 O 5.751 -16.219 -7.044 1.00 . A A . 15 GLU OE2 1 1
8 6738 1 1 16 ARG C C 9.102 -14.493 -6.226 1.00 . A A . 16 ARG C 1 1
8 6739 1 1 16 ARG CA C 8.681 -13.300 -7.108 1.00 . A A . 16 ARG CA 1 1
8 6740 1 1 16 ARG CB C 8.801 -11.991 -6.271 1.00 . A A . 16 ARG CB 1 1
8 6741 1 1 16 ARG CD C 8.638 -9.429 -6.126 1.00 . A A . 16 ARG CD 1 1
8 6742 1 1 16 ARG CG C 8.517 -10.669 -7.028 1.00 . A A . 16 ARG CG 1 1
8 6743 1 1 16 ARG CZ C 9.468 -7.253 -7.065 1.00 . A A . 16 ARG CZ 1 1
8 6744 1 1 16 ARG H H 6.681 -13.982 -6.960 1.00 . A A . 16 ARG H 1 1
8 6745 1 1 16 ARG HA H 9.333 -13.245 -7.975 1.00 . A A . 16 ARG HA 1 1
8 6746 1 1 16 ARG HB2 H 8.110 -12.049 -5.435 1.00 . A A . 16 ARG HB2 1 1
8 6747 1 1 16 ARG HB3 H 9.810 -11.934 -5.873 1.00 . A A . 16 ARG HB3 1 1
8 6748 1 1 16 ARG HD2 H 7.857 -9.465 -5.376 1.00 . A A . 16 ARG HD2 1 1
8 6749 1 1 16 ARG HD3 H 9.606 -9.446 -5.630 1.00 . A A . 16 ARG HD3 1 1
8 6750 1 1 16 ARG HE H 7.612 -7.982 -7.273 1.00 . A A . 16 ARG HE 1 1
8 6751 1 1 16 ARG HG2 H 9.227 -10.577 -7.842 1.00 . A A . 16 ARG HG2 1 1
8 6752 1 1 16 ARG HG3 H 7.513 -10.709 -7.441 1.00 . A A . 16 ARG HG3 1 1
8 6753 1 1 16 ARG HH11 H 10.935 -8.342 -6.167 1.00 . A A . 16 ARG HH11 1 1
8 6754 1 1 16 ARG HH12 H 11.417 -6.787 -6.763 1.00 . A A . 16 ARG HH12 1 1
8 6755 1 1 16 ARG HH21 H 8.269 -5.948 -8.041 1.00 . A A . 16 ARG HH21 1 1
8 6756 1 1 16 ARG HH22 H 9.915 -5.436 -7.837 1.00 . A A . 16 ARG HH22 1 1
8 6757 1 1 16 ARG N N 7.294 -13.512 -7.569 1.00 . A A . 16 ARG N 1 1
8 6758 1 1 16 ARG NE N 8.499 -8.169 -6.889 1.00 . A A . 16 ARG NE 1 1
8 6759 1 1 16 ARG NH1 N 10.706 -7.478 -6.630 1.00 . A A . 16 ARG NH1 1 1
8 6760 1 1 16 ARG NH2 N 9.196 -6.123 -7.697 1.00 . A A . 16 ARG NH2 1 1
8 6761 1 1 16 ARG O O 8.290 -14.995 -5.434 1.00 . A A . 16 ARG O 1 1
8 6762 1 1 17 HIS C C 11.135 -15.284 -4.057 1.00 . A A . 17 HIS C 1 1
8 6763 1 1 17 HIS CA C 10.965 -15.928 -5.446 1.00 . A A . 17 HIS CA 1 1
8 6764 1 1 17 HIS CB C 12.325 -16.456 -5.995 1.00 . A A . 17 HIS CB 1 1
8 6765 1 1 17 HIS CD2 C 14.068 -17.365 -4.283 1.00 . A A . 17 HIS CD2 1 1
8 6766 1 1 17 HIS CE1 C 13.308 -19.404 -4.172 1.00 . A A . 17 HIS CE1 1 1
8 6767 1 1 17 HIS CG C 12.994 -17.487 -5.110 1.00 . A A . 17 HIS CG 1 1
8 6768 1 1 17 HIS H H 10.922 -14.558 -7.067 1.00 . A A . 17 HIS H 1 1
8 6769 1 1 17 HIS HA H 10.269 -16.764 -5.370 1.00 . A A . 17 HIS HA 1 1
8 6770 1 1 17 HIS HB2 H 12.158 -16.912 -6.969 1.00 . A A . 17 HIS HB2 1 1
8 6771 1 1 17 HIS HB3 H 13.014 -15.625 -6.120 1.00 . A A . 17 HIS HB3 1 1
8 6772 1 1 17 HIS HD2 H 14.656 -16.478 -4.122 1.00 . A A . 17 HIS HD2 1 1
8 6773 1 1 17 HIS HE1 H 13.204 -20.451 -3.900 1.00 . A A . 17 HIS HE1 1 1
8 6774 1 1 17 HIS HE2 H 14.839 -18.777 -2.930 1.00 . A A . 17 HIS HE2 1 1
8 6775 1 1 17 HIS N N 10.370 -14.928 -6.353 1.00 . A A . 17 HIS N 1 1
8 6776 1 1 17 HIS ND1 N 12.524 -18.771 -5.032 1.00 . A A . 17 HIS ND1 1 1
8 6777 1 1 17 HIS NE2 N 14.255 -18.591 -3.694 1.00 . A A . 17 HIS NE2 1 1
8 6778 1 1 17 HIS O O 12.064 -14.497 -3.834 1.00 . A A . 17 HIS O 1 1
8 6779 1 1 18 GLY C C 8.692 -14.769 -1.389 1.00 . A A . 18 GLY C 1 1
8 6780 1 1 18 GLY CA C 10.136 -15.005 -1.819 1.00 . A A . 18 GLY CA 1 1
8 6781 1 1 18 GLY H H 9.483 -16.215 -3.423 1.00 . A A . 18 GLY H 1 1
8 6782 1 1 18 GLY HA2 H 10.605 -15.685 -1.121 1.00 . A A . 18 GLY HA2 1 1
8 6783 1 1 18 GLY HA3 H 10.672 -14.061 -1.803 1.00 . A A . 18 GLY HA3 1 1
8 6784 1 1 18 GLY N N 10.184 -15.587 -3.161 1.00 . A A . 18 GLY N 1 1
8 6785 1 1 18 GLY O O 7.897 -15.711 -1.346 1.00 . A A . 18 GLY O 1 1
8 6786 1 1 19 GLN C C 6.803 -11.592 -0.851 1.00 . A A . 19 GLN C 1 1
8 6787 1 1 19 GLN CA C 6.995 -13.109 -0.670 1.00 . A A . 19 GLN CA 1 1
8 6788 1 1 19 GLN CB C 6.751 -13.524 0.816 1.00 . A A . 19 GLN CB 1 1
8 6789 1 1 19 GLN CD C 4.173 -14.036 1.042 1.00 . A A . 19 GLN CD 1 1
8 6790 1 1 19 GLN CG C 5.369 -13.124 1.411 1.00 . A A . 19 GLN CG 1 1
8 6791 1 1 19 GLN H H 9.030 -12.803 -1.185 1.00 . A A . 19 GLN H 1 1
8 6792 1 1 19 GLN HA H 6.283 -13.628 -1.308 1.00 . A A . 19 GLN HA 1 1
8 6793 1 1 19 GLN HB2 H 6.846 -14.602 0.886 1.00 . A A . 19 GLN HB2 1 1
8 6794 1 1 19 GLN HB3 H 7.529 -13.077 1.434 1.00 . A A . 19 GLN HB3 1 1
8 6795 1 1 19 GLN HE21 H 4.937 -14.565 -0.726 1.00 . A A . 19 GLN HE21 1 1
8 6796 1 1 19 GLN HE22 H 3.414 -15.249 -0.338 1.00 . A A . 19 GLN HE22 1 1
8 6797 1 1 19 GLN HG2 H 5.454 -13.122 2.488 1.00 . A A . 19 GLN HG2 1 1
8 6798 1 1 19 GLN HG3 H 5.139 -12.115 1.086 1.00 . A A . 19 GLN HG3 1 1
8 6799 1 1 19 GLN N N 8.348 -13.502 -1.101 1.00 . A A . 19 GLN N 1 1
8 6800 1 1 19 GLN NE2 N 4.179 -14.677 -0.127 1.00 . A A . 19 GLN NE2 1 1
8 6801 1 1 19 GLN O O 7.595 -10.789 -0.333 1.00 . A A . 19 GLN O 1 1
8 6802 1 1 19 GLN OE1 O 3.226 -14.155 1.822 1.00 . A A . 19 GLN OE1 1 1
8 6803 1 1 20 GLY C C 4.100 -9.603 -0.815 1.00 . A A . 20 GLY C 1 1
8 6804 1 1 20 GLY CA C 5.302 -9.832 -1.717 1.00 . A A . 20 GLY CA 1 1
8 6805 1 1 20 GLY H H 5.307 -11.905 -2.142 1.00 . A A . 20 GLY H 1 1
8 6806 1 1 20 GLY HA2 H 6.098 -9.154 -1.435 1.00 . A A . 20 GLY HA2 1 1
8 6807 1 1 20 GLY HA3 H 5.015 -9.631 -2.739 1.00 . A A . 20 GLY HA3 1 1
8 6808 1 1 20 GLY N N 5.771 -11.219 -1.625 1.00 . A A . 20 GLY N 1 1
8 6809 1 1 20 GLY O O 3.468 -10.575 -0.373 1.00 . A A . 20 GLY O 1 1
8 6810 1 1 21 LEU C C 1.364 -7.777 -0.500 1.00 . A A . 21 LEU C 1 1
8 6811 1 1 21 LEU CA C 2.636 -7.992 0.351 1.00 . A A . 21 LEU CA 1 1
8 6812 1 1 21 LEU CB C 2.957 -6.744 1.225 1.00 . A A . 21 LEU CB 1 1
8 6813 1 1 21 LEU CD1 C 2.060 -7.727 3.417 1.00 . A A . 21 LEU CD1 1 1
8 6814 1 1 21 LEU CD2 C 2.328 -5.207 3.187 1.00 . A A . 21 LEU CD2 1 1
8 6815 1 1 21 LEU CG C 2.006 -6.523 2.448 1.00 . A A . 21 LEU CG 1 1
8 6816 1 1 21 LEU H H 4.281 -7.605 -0.948 1.00 . A A . 21 LEU H 1 1
8 6817 1 1 21 LEU HA H 2.468 -8.843 1.011 1.00 . A A . 21 LEU HA 1 1
8 6818 1 1 21 LEU HB2 H 3.973 -6.839 1.594 1.00 . A A . 21 LEU HB2 1 1
8 6819 1 1 21 LEU HB3 H 2.910 -5.863 0.596 1.00 . A A . 21 LEU HB3 1 1
8 6820 1 1 21 LEU HD11 H 1.394 -7.551 4.250 1.00 . A A . 21 LEU HD11 1 1
8 6821 1 1 21 LEU HD12 H 3.068 -7.859 3.789 1.00 . A A . 21 LEU HD12 1 1
8 6822 1 1 21 LEU HD13 H 1.750 -8.628 2.900 1.00 . A A . 21 LEU HD13 1 1
8 6823 1 1 21 LEU HD21 H 1.643 -5.075 4.018 1.00 . A A . 21 LEU HD21 1 1
8 6824 1 1 21 LEU HD22 H 2.220 -4.372 2.508 1.00 . A A . 21 LEU HD22 1 1
8 6825 1 1 21 LEU HD23 H 3.341 -5.232 3.563 1.00 . A A . 21 LEU HD23 1 1
8 6826 1 1 21 LEU HG H 0.986 -6.453 2.086 1.00 . A A . 21 LEU HG 1 1
8 6827 1 1 21 LEU N N 3.769 -8.330 -0.533 1.00 . A A . 21 LEU N 1 1
8 6828 1 1 21 LEU O O 1.369 -6.979 -1.443 1.00 . A A . 21 LEU O 1 1
8 6829 1 1 22 ARG C C -1.839 -7.331 -0.753 1.00 . A A . 22 ARG C 1 1
8 6830 1 1 22 ARG CA C -0.959 -8.592 -0.936 1.00 . A A . 22 ARG CA 1 1
8 6831 1 1 22 ARG CB C -1.731 -9.872 -0.497 1.00 . A A . 22 ARG CB 1 1
8 6832 1 1 22 ARG CD C -3.634 -11.544 -0.847 1.00 . A A . 22 ARG CD 1 1
8 6833 1 1 22 ARG CG C -2.933 -10.278 -1.379 1.00 . A A . 22 ARG CG 1 1
8 6834 1 1 22 ARG CZ C -5.301 -13.229 -1.642 1.00 . A A . 22 ARG CZ 1 1
8 6835 1 1 22 ARG H H 0.341 -9.015 0.688 1.00 . A A . 22 ARG H 1 1
8 6836 1 1 22 ARG HA H -0.687 -8.687 -1.981 1.00 . A A . 22 ARG HA 1 1
8 6837 1 1 22 ARG HB2 H -1.033 -10.703 -0.496 1.00 . A A . 22 ARG HB2 1 1
8 6838 1 1 22 ARG HB3 H -2.086 -9.727 0.518 1.00 . A A . 22 ARG HB3 1 1
8 6839 1 1 22 ARG HD2 H -2.903 -12.339 -0.765 1.00 . A A . 22 ARG HD2 1 1
8 6840 1 1 22 ARG HD3 H -4.030 -11.331 0.143 1.00 . A A . 22 ARG HD3 1 1
8 6841 1 1 22 ARG HE H -5.097 -11.362 -2.357 1.00 . A A . 22 ARG HE 1 1
8 6842 1 1 22 ARG HG2 H -3.646 -9.463 -1.402 1.00 . A A . 22 ARG HG2 1 1
8 6843 1 1 22 ARG HG3 H -2.578 -10.470 -2.386 1.00 . A A . 22 ARG HG3 1 1
8 6844 1 1 22 ARG HH11 H -4.088 -13.936 -0.174 1.00 . A A . 22 ARG HH11 1 1
8 6845 1 1 22 ARG HH12 H -5.289 -15.050 -0.735 1.00 . A A . 22 ARG HH12 1 1
8 6846 1 1 22 ARG HH21 H -6.662 -12.850 -3.089 1.00 . A A . 22 ARG HH21 1 1
8 6847 1 1 22 ARG HH22 H -6.728 -14.440 -2.403 1.00 . A A . 22 ARG HH22 1 1
8 6848 1 1 22 ARG N N 0.291 -8.505 -0.143 1.00 . A A . 22 ARG N 1 1
8 6849 1 1 22 ARG NE N -4.743 -12.006 -1.704 1.00 . A A . 22 ARG NE 1 1
8 6850 1 1 22 ARG NH1 N -4.854 -14.146 -0.783 1.00 . A A . 22 ARG NH1 1 1
8 6851 1 1 22 ARG NH2 N -6.314 -13.531 -2.439 1.00 . A A . 22 ARG NH2 1 1
8 6852 1 1 22 ARG O O -1.801 -6.682 0.301 1.00 . A A . 22 ARG O 1 1
8 6853 1 1 23 PHE C C -4.719 -6.124 -2.759 1.00 . A A . 23 PHE C 1 1
8 6854 1 1 23 PHE CA C -3.553 -5.860 -1.786 1.00 . A A . 23 PHE CA 1 1
8 6855 1 1 23 PHE CB C -2.830 -4.524 -2.134 1.00 . A A . 23 PHE CB 1 1
8 6856 1 1 23 PHE CD1 C -0.797 -4.957 -3.610 1.00 . A A . 23 PHE CD1 1 1
8 6857 1 1 23 PHE CD2 C -2.752 -4.035 -4.640 1.00 . A A . 23 PHE CD2 1 1
8 6858 1 1 23 PHE CE1 C -0.146 -4.936 -4.830 1.00 . A A . 23 PHE CE1 1 1
8 6859 1 1 23 PHE CE2 C -2.098 -4.014 -5.859 1.00 . A A . 23 PHE CE2 1 1
8 6860 1 1 23 PHE CG C -2.114 -4.509 -3.491 1.00 . A A . 23 PHE CG 1 1
8 6861 1 1 23 PHE CZ C -0.796 -4.459 -5.952 1.00 . A A . 23 PHE CZ 1 1
8 6862 1 1 23 PHE H H -2.548 -7.526 -2.621 1.00 . A A . 23 PHE H 1 1
8 6863 1 1 23 PHE HA H -3.965 -5.784 -0.782 1.00 . A A . 23 PHE HA 1 1
8 6864 1 1 23 PHE HB2 H -3.552 -3.716 -2.125 1.00 . A A . 23 PHE HB2 1 1
8 6865 1 1 23 PHE HB3 H -2.091 -4.325 -1.364 1.00 . A A . 23 PHE HB3 1 1
8 6866 1 1 23 PHE HD1 H -0.283 -5.330 -2.733 1.00 . A A . 23 PHE HD1 1 1
8 6867 1 1 23 PHE HD2 H -3.773 -3.680 -4.572 1.00 . A A . 23 PHE HD2 1 1
8 6868 1 1 23 PHE HE1 H 0.876 -5.289 -4.907 1.00 . A A . 23 PHE HE1 1 1
8 6869 1 1 23 PHE HE2 H -2.608 -3.645 -6.740 1.00 . A A . 23 PHE HE2 1 1
8 6870 1 1 23 PHE HZ H -0.285 -4.443 -6.908 1.00 . A A . 23 PHE HZ 1 1
8 6871 1 1 23 PHE N N -2.614 -6.992 -1.801 1.00 . A A . 23 PHE N 1 1
8 6872 1 1 23 PHE O O -4.559 -6.813 -3.776 1.00 . A A . 23 PHE O 1 1
8 6873 1 1 24 ALA C C -7.373 -4.164 -3.728 1.00 . A A . 24 ALA C 1 1
8 6874 1 1 24 ALA CA C -7.099 -5.601 -3.254 1.00 . A A . 24 ALA CA 1 1
8 6875 1 1 24 ALA CB C -8.295 -6.163 -2.468 1.00 . A A . 24 ALA CB 1 1
8 6876 1 1 24 ALA H H -5.949 -5.149 -1.542 1.00 . A A . 24 ALA H 1 1
8 6877 1 1 24 ALA HA H -6.923 -6.238 -4.121 1.00 . A A . 24 ALA HA 1 1
8 6878 1 1 24 ALA HB1 H -9.181 -6.165 -3.097 1.00 . A A . 24 ALA HB1 1 1
8 6879 1 1 24 ALA HB2 H -8.480 -5.552 -1.595 1.00 . A A . 24 ALA HB2 1 1
8 6880 1 1 24 ALA HB3 H -8.082 -7.177 -2.154 1.00 . A A . 24 ALA HB3 1 1
8 6881 1 1 24 ALA N N -5.891 -5.593 -2.410 1.00 . A A . 24 ALA N 1 1
8 6882 1 1 24 ALA O O -6.776 -3.233 -3.206 1.00 . A A . 24 ALA O 1 1
8 6883 1 1 25 ALA C C -9.586 -1.923 -4.262 1.00 . A A . 25 ALA C 1 1
8 6884 1 1 25 ALA CA C -8.640 -2.654 -5.230 1.00 . A A . 25 ALA CA 1 1
8 6885 1 1 25 ALA CB C -9.309 -2.774 -6.610 1.00 . A A . 25 ALA CB 1 1
8 6886 1 1 25 ALA H H -8.698 -4.779 -5.100 1.00 . A A . 25 ALA H 1 1
8 6887 1 1 25 ALA HA H -7.727 -2.070 -5.346 1.00 . A A . 25 ALA HA 1 1
8 6888 1 1 25 ALA HB1 H -10.226 -3.339 -6.528 1.00 . A A . 25 ALA HB1 1 1
8 6889 1 1 25 ALA HB2 H -8.640 -3.281 -7.294 1.00 . A A . 25 ALA HB2 1 1
8 6890 1 1 25 ALA HB3 H -9.526 -1.787 -7.002 1.00 . A A . 25 ALA HB3 1 1
8 6891 1 1 25 ALA N N -8.266 -3.992 -4.715 1.00 . A A . 25 ALA N 1 1
8 6892 1 1 25 ALA O O -10.446 -2.549 -3.630 1.00 . A A . 25 ALA O 1 1
8 6893 1 1 26 GLY C C -9.924 0.553 -1.993 1.00 . A A . 26 GLY C 1 1
8 6894 1 1 26 GLY CA C -10.336 0.271 -3.421 1.00 . A A . 26 GLY CA 1 1
8 6895 1 1 26 GLY H H -8.592 -0.202 -4.538 1.00 . A A . 26 GLY H 1 1
8 6896 1 1 26 GLY HA2 H -10.392 1.212 -3.953 1.00 . A A . 26 GLY HA2 1 1
8 6897 1 1 26 GLY HA3 H -11.324 -0.177 -3.421 1.00 . A A . 26 GLY HA3 1 1
8 6898 1 1 26 GLY N N -9.400 -0.596 -4.146 1.00 . A A . 26 GLY N 1 1
8 6899 1 1 26 GLY O O -10.380 1.540 -1.404 1.00 . A A . 26 GLY O 1 1
8 6900 1 1 27 GLU C C -7.398 0.873 -0.035 1.00 . A A . 27 GLU C 1 1
8 6901 1 1 27 GLU CA C -8.574 -0.124 -0.046 1.00 . A A . 27 GLU CA 1 1
8 6902 1 1 27 GLU CB C -8.228 -1.503 0.604 1.00 . A A . 27 GLU CB 1 1
8 6903 1 1 27 GLU CD C -5.773 -2.160 0.045 1.00 . A A . 27 GLU CD 1 1
8 6904 1 1 27 GLU CG C -7.273 -2.421 -0.195 1.00 . A A . 27 GLU CG 1 1
8 6905 1 1 27 GLU H H -8.753 -1.080 -1.937 1.00 . A A . 27 GLU H 1 1
8 6906 1 1 27 GLU HA H -9.382 0.327 0.529 1.00 . A A . 27 GLU HA 1 1
8 6907 1 1 27 GLU HB2 H -7.790 -1.327 1.581 1.00 . A A . 27 GLU HB2 1 1
8 6908 1 1 27 GLU HB3 H -9.160 -2.044 0.755 1.00 . A A . 27 GLU HB3 1 1
8 6909 1 1 27 GLU HG2 H -7.486 -3.454 0.070 1.00 . A A . 27 GLU HG2 1 1
8 6910 1 1 27 GLU HG3 H -7.485 -2.296 -1.251 1.00 . A A . 27 GLU HG3 1 1
8 6911 1 1 27 GLU N N -9.072 -0.310 -1.417 1.00 . A A . 27 GLU N 1 1
8 6912 1 1 27 GLU O O -6.810 1.189 -1.084 1.00 . A A . 27 GLU O 1 1
8 6913 1 1 27 GLU OE1 O -5.177 -1.339 -0.666 1.00 . A A . 27 GLU OE1 1 1
8 6914 1 1 27 GLU OE2 O -5.196 -2.776 0.961 1.00 . A A . 27 GLU OE2 1 1
8 6915 1 1 28 LEU C C -4.865 1.841 2.065 1.00 . A A . 28 LEU C 1 1
8 6916 1 1 28 LEU CA C -6.097 2.445 1.360 1.00 . A A . 28 LEU CA 1 1
8 6917 1 1 28 LEU CB C -6.670 3.644 2.190 1.00 . A A . 28 LEU CB 1 1
8 6918 1 1 28 LEU CD1 C -9.120 3.767 1.317 1.00 . A A . 28 LEU CD1 1 1
8 6919 1 1 28 LEU CD2 C -8.013 5.833 2.297 1.00 . A A . 28 LEU CD2 1 1
8 6920 1 1 28 LEU CG C -7.786 4.521 1.512 1.00 . A A . 28 LEU CG 1 1
8 6921 1 1 28 LEU H H -7.573 1.062 1.936 1.00 . A A . 28 LEU H 1 1
8 6922 1 1 28 LEU HA H -5.791 2.817 0.384 1.00 . A A . 28 LEU HA 1 1
8 6923 1 1 28 LEU HB2 H -7.066 3.255 3.121 1.00 . A A . 28 LEU HB2 1 1
8 6924 1 1 28 LEU HB3 H -5.836 4.303 2.435 1.00 . A A . 28 LEU HB3 1 1
8 6925 1 1 28 LEU HD11 H -8.960 2.901 0.686 1.00 . A A . 28 LEU HD11 1 1
8 6926 1 1 28 LEU HD12 H -9.839 4.421 0.841 1.00 . A A . 28 LEU HD12 1 1
8 6927 1 1 28 LEU HD13 H -9.505 3.446 2.276 1.00 . A A . 28 LEU HD13 1 1
8 6928 1 1 28 LEU HD21 H -8.762 6.434 1.797 1.00 . A A . 28 LEU HD21 1 1
8 6929 1 1 28 LEU HD22 H -7.086 6.393 2.343 1.00 . A A . 28 LEU HD22 1 1
8 6930 1 1 28 LEU HD23 H -8.345 5.611 3.301 1.00 . A A . 28 LEU HD23 1 1
8 6931 1 1 28 LEU HG H -7.444 4.801 0.524 1.00 . A A . 28 LEU HG 1 1
8 6932 1 1 28 LEU N N -7.105 1.399 1.158 1.00 . A A . 28 LEU N 1 1
8 6933 1 1 28 LEU O O -4.973 1.326 3.189 1.00 . A A . 28 LEU O 1 1
8 6934 1 1 29 ILE C C -1.818 2.679 2.746 1.00 . A A . 29 ILE C 1 1
8 6935 1 1 29 ILE CA C -2.408 1.501 1.949 1.00 . A A . 29 ILE CA 1 1
8 6936 1 1 29 ILE CB C -1.399 1.067 0.806 1.00 . A A . 29 ILE CB 1 1
8 6937 1 1 29 ILE CD1 C -2.030 -1.455 0.843 1.00 . A A . 29 ILE CD1 1 1
8 6938 1 1 29 ILE CG1 C -1.931 -0.177 0.023 1.00 . A A . 29 ILE CG1 1 1
8 6939 1 1 29 ILE CG2 C 0.033 0.807 1.357 1.00 . A A . 29 ILE CG2 1 1
8 6940 1 1 29 ILE H H -3.719 2.262 0.476 1.00 . A A . 29 ILE H 1 1
8 6941 1 1 29 ILE HA H -2.569 0.656 2.613 1.00 . A A . 29 ILE HA 1 1
8 6942 1 1 29 ILE HB H -1.323 1.898 0.110 1.00 . A A . 29 ILE HB 1 1
8 6943 1 1 29 ILE HD11 H -1.052 -1.730 1.216 1.00 . A A . 29 ILE HD11 1 1
8 6944 1 1 29 ILE HD12 H -2.409 -2.250 0.217 1.00 . A A . 29 ILE HD12 1 1
8 6945 1 1 29 ILE HD13 H -2.706 -1.307 1.674 1.00 . A A . 29 ILE HD13 1 1
8 6946 1 1 29 ILE HG12 H -2.925 0.038 -0.355 1.00 . A A . 29 ILE HG12 1 1
8 6947 1 1 29 ILE HG13 H -1.279 -0.376 -0.819 1.00 . A A . 29 ILE HG13 1 1
8 6948 1 1 29 ILE HG21 H 0.688 0.498 0.551 1.00 . A A . 29 ILE HG21 1 1
8 6949 1 1 29 ILE HG22 H 0.007 0.033 2.112 1.00 . A A . 29 ILE HG22 1 1
8 6950 1 1 29 ILE HG23 H 0.427 1.716 1.799 1.00 . A A . 29 ILE HG23 1 1
8 6951 1 1 29 ILE N N -3.701 1.920 1.393 1.00 . A A . 29 ILE N 1 1
8 6952 1 1 29 ILE O O -1.545 3.748 2.188 1.00 . A A . 29 ILE O 1 1
8 6953 1 1 30 THR C C 0.413 3.251 5.070 1.00 . A A . 30 THR C 1 1
8 6954 1 1 30 THR CA C -1.101 3.482 4.975 1.00 . A A . 30 THR CA 1 1
8 6955 1 1 30 THR CB C -1.747 3.380 6.397 1.00 . A A . 30 THR CB 1 1
8 6956 1 1 30 THR CG2 C -1.269 4.505 7.339 1.00 . A A . 30 THR CG2 1 1
8 6957 1 1 30 THR H H -1.996 1.638 4.443 1.00 . A A . 30 THR H 1 1
8 6958 1 1 30 THR HA H -1.297 4.473 4.577 1.00 . A A . 30 THR HA 1 1
8 6959 1 1 30 THR HB H -1.479 2.418 6.836 1.00 . A A . 30 THR HB 1 1
8 6960 1 1 30 THR HG1 H -3.425 3.262 5.365 1.00 . A A . 30 THR HG1 1 1
8 6961 1 1 30 THR HG21 H -0.195 4.447 7.468 1.00 . A A . 30 THR HG21 1 1
8 6962 1 1 30 THR HG22 H -1.748 4.401 8.305 1.00 . A A . 30 THR HG22 1 1
8 6963 1 1 30 THR HG23 H -1.524 5.469 6.918 1.00 . A A . 30 THR HG23 1 1
8 6964 1 1 30 THR N N -1.692 2.488 4.066 1.00 . A A . 30 THR N 1 1
8 6965 1 1 30 THR O O 0.855 2.109 5.265 1.00 . A A . 30 THR O 1 1
8 6966 1 1 30 THR OG1 O -3.178 3.442 6.279 1.00 . A A . 30 THR OG1 1 1
8 6967 1 1 31 LEU C C 3.103 4.162 6.506 1.00 . A A . 31 LEU C 1 1
8 6968 1 1 31 LEU CA C 2.665 4.252 5.031 1.00 . A A . 31 LEU CA 1 1
8 6969 1 1 31 LEU CB C 3.363 5.424 4.269 1.00 . A A . 31 LEU CB 1 1
8 6970 1 1 31 LEU CD1 C 3.207 7.477 5.866 1.00 . A A . 31 LEU CD1 1 1
8 6971 1 1 31 LEU CD2 C 3.318 7.804 3.349 1.00 . A A . 31 LEU CD2 1 1
8 6972 1 1 31 LEU CG C 2.838 6.883 4.488 1.00 . A A . 31 LEU CG 1 1
8 6973 1 1 31 LEU H H 0.786 5.192 4.696 1.00 . A A . 31 LEU H 1 1
8 6974 1 1 31 LEU HA H 2.961 3.321 4.545 1.00 . A A . 31 LEU HA 1 1
8 6975 1 1 31 LEU HB2 H 4.414 5.412 4.528 1.00 . A A . 31 LEU HB2 1 1
8 6976 1 1 31 LEU HB3 H 3.287 5.200 3.208 1.00 . A A . 31 LEU HB3 1 1
8 6977 1 1 31 LEU HD11 H 2.809 8.478 5.946 1.00 . A A . 31 LEU HD11 1 1
8 6978 1 1 31 LEU HD12 H 4.283 7.506 5.981 1.00 . A A . 31 LEU HD12 1 1
8 6979 1 1 31 LEU HD13 H 2.781 6.863 6.653 1.00 . A A . 31 LEU HD13 1 1
8 6980 1 1 31 LEU HD21 H 4.403 7.826 3.322 1.00 . A A . 31 LEU HD21 1 1
8 6981 1 1 31 LEU HD22 H 2.944 8.806 3.502 1.00 . A A . 31 LEU HD22 1 1
8 6982 1 1 31 LEU HD23 H 2.948 7.432 2.402 1.00 . A A . 31 LEU HD23 1 1
8 6983 1 1 31 LEU HG H 1.759 6.866 4.441 1.00 . A A . 31 LEU HG 1 1
8 6984 1 1 31 LEU N N 1.201 4.329 4.909 1.00 . A A . 31 LEU N 1 1
8 6985 1 1 31 LEU O O 2.432 4.682 7.410 1.00 . A A . 31 LEU O 1 1
8 6986 1 1 32 LEU C C 6.039 4.312 8.159 1.00 . A A . 32 LEU C 1 1
8 6987 1 1 32 LEU CA C 4.865 3.322 8.039 1.00 . A A . 32 LEU CA 1 1
8 6988 1 1 32 LEU CB C 5.374 1.866 8.198 1.00 . A A . 32 LEU CB 1 1
8 6989 1 1 32 LEU CD1 C 4.975 -0.647 7.946 1.00 . A A . 32 LEU CD1 1 1
8 6990 1 1 32 LEU CD2 C 3.235 0.797 9.136 1.00 . A A . 32 LEU CD2 1 1
8 6991 1 1 32 LEU CG C 4.306 0.742 8.018 1.00 . A A . 32 LEU CG 1 1
8 6992 1 1 32 LEU H H 4.646 3.029 5.960 1.00 . A A . 32 LEU H 1 1
8 6993 1 1 32 LEU HA H 4.136 3.536 8.816 1.00 . A A . 32 LEU HA 1 1
8 6994 1 1 32 LEU HB2 H 6.161 1.712 7.463 1.00 . A A . 32 LEU HB2 1 1
8 6995 1 1 32 LEU HB3 H 5.814 1.767 9.185 1.00 . A A . 32 LEU HB3 1 1
8 6996 1 1 32 LEU HD11 H 5.501 -0.853 8.867 1.00 . A A . 32 LEU HD11 1 1
8 6997 1 1 32 LEU HD12 H 5.675 -0.669 7.121 1.00 . A A . 32 LEU HD12 1 1
8 6998 1 1 32 LEU HD13 H 4.222 -1.406 7.785 1.00 . A A . 32 LEU HD13 1 1
8 6999 1 1 32 LEU HD21 H 3.703 0.660 10.101 1.00 . A A . 32 LEU HD21 1 1
8 7000 1 1 32 LEU HD22 H 2.500 0.019 8.977 1.00 . A A . 32 LEU HD22 1 1
8 7001 1 1 32 LEU HD23 H 2.740 1.759 9.112 1.00 . A A . 32 LEU HD23 1 1
8 7002 1 1 32 LEU HG H 3.797 0.897 7.070 1.00 . A A . 32 LEU HG 1 1
8 7003 1 1 32 LEU N N 4.225 3.470 6.722 1.00 . A A . 32 LEU N 1 1
8 7004 1 1 32 LEU O O 6.492 4.621 9.267 1.00 . A A . 32 LEU O 1 1
8 7005 1 1 33 GLN C C 7.611 6.537 5.646 1.00 . A A . 33 GLN C 1 1
8 7006 1 1 33 GLN CA C 7.705 5.645 6.898 1.00 . A A . 33 GLN CA 1 1
8 7007 1 1 33 GLN CB C 8.982 4.754 6.825 1.00 . A A . 33 GLN CB 1 1
8 7008 1 1 33 GLN CD C 11.573 4.657 6.735 1.00 . A A . 33 GLN CD 1 1
8 7009 1 1 33 GLN CG C 10.318 5.523 6.922 1.00 . A A . 33 GLN CG 1 1
8 7010 1 1 33 GLN H H 6.035 4.583 6.171 1.00 . A A . 33 GLN H 1 1
8 7011 1 1 33 GLN HA H 7.756 6.280 7.779 1.00 . A A . 33 GLN HA 1 1
8 7012 1 1 33 GLN HB2 H 8.949 4.042 7.644 1.00 . A A . 33 GLN HB2 1 1
8 7013 1 1 33 GLN HB3 H 8.976 4.195 5.891 1.00 . A A . 33 GLN HB3 1 1
8 7014 1 1 33 GLN HE21 H 10.689 3.057 7.547 1.00 . A A . 33 GLN HE21 1 1
8 7015 1 1 33 GLN HE22 H 12.317 2.846 7.021 1.00 . A A . 33 GLN HE22 1 1
8 7016 1 1 33 GLN HG2 H 10.324 6.294 6.158 1.00 . A A . 33 GLN HG2 1 1
8 7017 1 1 33 GLN HG3 H 10.366 5.996 7.894 1.00 . A A . 33 GLN HG3 1 1
8 7018 1 1 33 GLN N N 6.514 4.798 6.997 1.00 . A A . 33 GLN N 1 1
8 7019 1 1 33 GLN NE2 N 11.521 3.395 7.147 1.00 . A A . 33 GLN NE2 1 1
8 7020 1 1 33 GLN O O 6.981 6.159 4.649 1.00 . A A . 33 GLN O 1 1
8 7021 1 1 33 GLN OE1 O 12.601 5.134 6.245 1.00 . A A . 33 GLN OE1 1 1
8 7022 1 1 34 VAL C C 9.966 8.841 4.361 1.00 . A A . 34 VAL C 1 1
8 7023 1 1 34 VAL CA C 8.441 8.624 4.577 1.00 . A A . 34 VAL CA 1 1
8 7024 1 1 34 VAL CB C 7.668 10.007 4.757 1.00 . A A . 34 VAL CB 1 1
8 7025 1 1 34 VAL CG1 C 6.149 9.836 4.487 1.00 . A A . 34 VAL CG1 1 1
8 7026 1 1 34 VAL CG2 C 7.895 10.629 6.167 1.00 . A A . 34 VAL CG2 1 1
8 7027 1 1 34 VAL H H 8.575 8.011 6.592 1.00 . A A . 34 VAL H 1 1
8 7028 1 1 34 VAL HA H 8.048 8.135 3.687 1.00 . A A . 34 VAL HA 1 1
8 7029 1 1 34 VAL HB H 8.051 10.709 4.015 1.00 . A A . 34 VAL HB 1 1
8 7030 1 1 34 VAL HG11 H 5.721 9.143 5.206 1.00 . A A . 34 VAL HG11 1 1
8 7031 1 1 34 VAL HG12 H 5.988 9.450 3.488 1.00 . A A . 34 VAL HG12 1 1
8 7032 1 1 34 VAL HG13 H 5.648 10.793 4.579 1.00 . A A . 34 VAL HG13 1 1
8 7033 1 1 34 VAL HG21 H 7.526 9.954 6.926 1.00 . A A . 34 VAL HG21 1 1
8 7034 1 1 34 VAL HG22 H 7.374 11.578 6.241 1.00 . A A . 34 VAL HG22 1 1
8 7035 1 1 34 VAL HG23 H 8.955 10.797 6.327 1.00 . A A . 34 VAL HG23 1 1
8 7036 1 1 34 VAL N N 8.236 7.724 5.723 1.00 . A A . 34 VAL N 1 1
8 7037 1 1 34 VAL O O 10.567 9.764 4.928 1.00 . A A . 34 VAL O 1 1
8 7038 1 1 35 PRO C C 12.125 8.989 1.889 1.00 . A A . 35 PRO C 1 1
8 7039 1 1 35 PRO CA C 12.052 8.134 3.169 1.00 . A A . 35 PRO CA 1 1
8 7040 1 1 35 PRO CB C 12.538 6.681 2.939 1.00 . A A . 35 PRO CB 1 1
8 7041 1 1 35 PRO CD C 10.119 6.642 3.051 1.00 . A A . 35 PRO CD 1 1
8 7042 1 1 35 PRO CG C 11.328 5.969 2.408 1.00 . A A . 35 PRO CG 1 1
8 7043 1 1 35 PRO HA H 12.639 8.609 3.950 1.00 . A A . 35 PRO HA 1 1
8 7044 1 1 35 PRO HB2 H 13.361 6.666 2.227 1.00 . A A . 35 PRO HB2 1 1
8 7045 1 1 35 PRO HB3 H 12.871 6.251 3.878 1.00 . A A . 35 PRO HB3 1 1
8 7046 1 1 35 PRO HD2 H 9.348 6.827 2.313 1.00 . A A . 35 PRO HD2 1 1
8 7047 1 1 35 PRO HD3 H 9.725 6.034 3.855 1.00 . A A . 35 PRO HD3 1 1
8 7048 1 1 35 PRO HG2 H 11.291 6.067 1.324 1.00 . A A . 35 PRO HG2 1 1
8 7049 1 1 35 PRO HG3 H 11.368 4.916 2.675 1.00 . A A . 35 PRO HG3 1 1
8 7050 1 1 35 PRO N N 10.650 7.933 3.582 1.00 . A A . 35 PRO N 1 1
8 7051 1 1 35 PRO O O 11.125 9.599 1.480 1.00 . A A . 35 PRO O 1 1
8 7052 1 1 36 ASP C C 13.143 8.669 -1.146 1.00 . A A . 36 ASP C 1 1
8 7053 1 1 36 ASP CA C 13.495 9.693 -0.046 1.00 . A A . 36 ASP CA 1 1
8 7054 1 1 36 ASP CB C 14.950 10.221 -0.230 1.00 . A A . 36 ASP CB 1 1
8 7055 1 1 36 ASP CG C 15.096 11.110 -1.488 1.00 . A A . 36 ASP CG 1 1
8 7056 1 1 36 ASP H H 14.085 8.629 1.695 1.00 . A A . 36 ASP H 1 1
8 7057 1 1 36 ASP HA H 12.799 10.536 -0.106 1.00 . A A . 36 ASP HA 1 1
8 7058 1 1 36 ASP HB2 H 15.237 10.800 0.647 1.00 . A A . 36 ASP HB2 1 1
8 7059 1 1 36 ASP HB3 H 15.630 9.381 -0.315 1.00 . A A . 36 ASP HB3 1 1
8 7060 1 1 36 ASP N N 13.314 9.048 1.270 1.00 . A A . 36 ASP N 1 1
8 7061 1 1 36 ASP O O 13.469 7.483 -1.019 1.00 . A A . 36 ASP O 1 1
8 7062 1 1 36 ASP OD1 O 14.857 12.333 -1.389 1.00 . A A . 36 ASP OD1 1 1
8 7063 1 1 36 ASP OD2 O 15.436 10.594 -2.578 1.00 . A A . 36 ASP OD2 1 1
8 7064 1 1 37 GLY C C 10.559 7.803 -3.027 1.00 . A A . 37 GLY C 1 1
8 7065 1 1 37 GLY CA C 11.978 8.302 -3.297 1.00 . A A . 37 GLY CA 1 1
8 7066 1 1 37 GLY H H 12.292 10.105 -2.237 1.00 . A A . 37 GLY H 1 1
8 7067 1 1 37 GLY HA2 H 11.978 8.899 -4.206 1.00 . A A . 37 GLY HA2 1 1
8 7068 1 1 37 GLY HA3 H 12.631 7.448 -3.444 1.00 . A A . 37 GLY HA3 1 1
8 7069 1 1 37 GLY N N 12.475 9.149 -2.205 1.00 . A A . 37 GLY N 1 1
8 7070 1 1 37 GLY O O 10.090 7.825 -1.877 1.00 . A A . 37 GLY O 1 1
8 7071 1 1 38 GLY C C 8.417 5.382 -3.657 1.00 . A A . 38 GLY C 1 1
8 7072 1 1 38 GLY CA C 8.487 6.866 -4.006 1.00 . A A . 38 GLY CA 1 1
8 7073 1 1 38 GLY H H 10.300 7.369 -4.970 1.00 . A A . 38 GLY H 1 1
8 7074 1 1 38 GLY HA2 H 7.932 7.436 -3.265 1.00 . A A . 38 GLY HA2 1 1
8 7075 1 1 38 GLY HA3 H 8.014 7.025 -4.964 1.00 . A A . 38 GLY HA3 1 1
8 7076 1 1 38 GLY N N 9.866 7.359 -4.094 1.00 . A A . 38 GLY N 1 1
8 7077 1 1 38 GLY O O 7.872 4.576 -4.426 1.00 . A A . 38 GLY O 1 1
8 7078 1 1 39 TRP C C 8.549 3.767 -0.484 1.00 . A A . 39 TRP C 1 1
8 7079 1 1 39 TRP CA C 8.961 3.663 -1.956 1.00 . A A . 39 TRP CA 1 1
8 7080 1 1 39 TRP CB C 10.337 2.955 -2.092 1.00 . A A . 39 TRP CB 1 1
8 7081 1 1 39 TRP CD1 C 11.691 3.577 -4.206 1.00 . A A . 39 TRP CD1 1 1
8 7082 1 1 39 TRP CD2 C 10.411 1.755 -4.436 1.00 . A A . 39 TRP CD2 1 1
8 7083 1 1 39 TRP CE2 C 11.094 1.979 -5.641 1.00 . A A . 39 TRP CE2 1 1
8 7084 1 1 39 TRP CE3 C 9.545 0.660 -4.344 1.00 . A A . 39 TRP CE3 1 1
8 7085 1 1 39 TRP CG C 10.812 2.783 -3.520 1.00 . A A . 39 TRP CG 1 1
8 7086 1 1 39 TRP CH2 C 10.086 0.089 -6.637 1.00 . A A . 39 TRP CH2 1 1
8 7087 1 1 39 TRP CZ2 C 10.940 1.153 -6.751 1.00 . A A . 39 TRP CZ2 1 1
8 7088 1 1 39 TRP CZ3 C 9.391 -0.158 -5.446 1.00 . A A . 39 TRP CZ3 1 1
8 7089 1 1 39 TRP H H 9.487 5.708 -2.003 1.00 . A A . 39 TRP H 1 1
8 7090 1 1 39 TRP HA H 8.207 3.088 -2.494 1.00 . A A . 39 TRP HA 1 1
8 7091 1 1 39 TRP HB2 H 11.085 3.533 -1.561 1.00 . A A . 39 TRP HB2 1 1
8 7092 1 1 39 TRP HB3 H 10.277 1.970 -1.640 1.00 . A A . 39 TRP HB3 1 1
8 7093 1 1 39 TRP HD1 H 12.172 4.451 -3.792 1.00 . A A . 39 TRP HD1 1 1
8 7094 1 1 39 TRP HE1 H 12.453 3.486 -6.156 1.00 . A A . 39 TRP HE1 1 1
8 7095 1 1 39 TRP HE3 H 8.998 0.449 -3.430 1.00 . A A . 39 TRP HE3 1 1
8 7096 1 1 39 TRP HH2 H 9.937 -0.584 -7.473 1.00 . A A . 39 TRP HH2 1 1
8 7097 1 1 39 TRP HZ2 H 11.473 1.330 -7.677 1.00 . A A . 39 TRP HZ2 1 1
8 7098 1 1 39 TRP HZ3 H 8.726 -1.012 -5.393 1.00 . A A . 39 TRP HZ3 1 1
8 7099 1 1 39 TRP N N 9.002 5.022 -2.510 1.00 . A A . 39 TRP N 1 1
8 7100 1 1 39 TRP NE1 N 11.866 3.095 -5.475 1.00 . A A . 39 TRP NE1 1 1
8 7101 1 1 39 TRP O O 9.368 4.113 0.373 1.00 . A A . 39 TRP O 1 1
8 7102 1 1 40 TRP C C 6.274 2.240 1.635 1.00 . A A . 40 TRP C 1 1
8 7103 1 1 40 TRP CA C 6.686 3.629 1.144 1.00 . A A . 40 TRP CA 1 1
8 7104 1 1 40 TRP CB C 5.465 4.589 1.151 1.00 . A A . 40 TRP CB 1 1
8 7105 1 1 40 TRP CD1 C 6.963 6.687 1.029 1.00 . A A . 40 TRP CD1 1 1
8 7106 1 1 40 TRP CD2 C 4.899 6.977 0.209 1.00 . A A . 40 TRP CD2 1 1
8 7107 1 1 40 TRP CE2 C 5.607 8.185 0.089 1.00 . A A . 40 TRP CE2 1 1
8 7108 1 1 40 TRP CE3 C 3.578 6.920 -0.240 1.00 . A A . 40 TRP CE3 1 1
8 7109 1 1 40 TRP CG C 5.789 6.024 0.802 1.00 . A A . 40 TRP CG 1 1
8 7110 1 1 40 TRP CH2 C 3.737 9.249 -0.878 1.00 . A A . 40 TRP CH2 1 1
8 7111 1 1 40 TRP CZ2 C 5.036 9.328 -0.453 1.00 . A A . 40 TRP CZ2 1 1
8 7112 1 1 40 TRP CZ3 C 3.007 8.058 -0.771 1.00 . A A . 40 TRP CZ3 1 1
8 7113 1 1 40 TRP H H 6.677 3.236 -0.939 1.00 . A A . 40 TRP H 1 1
8 7114 1 1 40 TRP HA H 7.450 4.023 1.814 1.00 . A A . 40 TRP HA 1 1
8 7115 1 1 40 TRP HB2 H 4.725 4.235 0.446 1.00 . A A . 40 TRP HB2 1 1
8 7116 1 1 40 TRP HB3 H 5.024 4.590 2.144 1.00 . A A . 40 TRP HB3 1 1
8 7117 1 1 40 TRP HD1 H 7.842 6.241 1.478 1.00 . A A . 40 TRP HD1 1 1
8 7118 1 1 40 TRP HE1 H 7.573 8.652 0.637 1.00 . A A . 40 TRP HE1 1 1
8 7119 1 1 40 TRP HE3 H 2.999 6.007 -0.165 1.00 . A A . 40 TRP HE3 1 1
8 7120 1 1 40 TRP HH2 H 3.249 10.119 -1.304 1.00 . A A . 40 TRP HH2 1 1
8 7121 1 1 40 TRP HZ2 H 5.588 10.256 -0.542 1.00 . A A . 40 TRP HZ2 1 1
8 7122 1 1 40 TRP HZ3 H 1.980 8.036 -1.121 1.00 . A A . 40 TRP HZ3 1 1
8 7123 1 1 40 TRP N N 7.263 3.520 -0.209 1.00 . A A . 40 TRP N 1 1
8 7124 1 1 40 TRP NE1 N 6.862 7.980 0.591 1.00 . A A . 40 TRP NE1 1 1
8 7125 1 1 40 TRP O O 5.813 1.408 0.844 1.00 . A A . 40 TRP O 1 1
8 7126 1 1 41 GLU C C 4.675 0.639 3.992 1.00 . A A . 41 GLU C 1 1
8 7127 1 1 41 GLU CA C 6.146 0.707 3.565 1.00 . A A . 41 GLU CA 1 1
8 7128 1 1 41 GLU CB C 7.049 0.513 4.812 1.00 . A A . 41 GLU CB 1 1
8 7129 1 1 41 GLU CD C 9.393 0.499 5.856 1.00 . A A . 41 GLU CD 1 1
8 7130 1 1 41 GLU CG C 8.561 0.668 4.567 1.00 . A A . 41 GLU CG 1 1
8 7131 1 1 41 GLU H H 6.714 2.743 3.518 1.00 . A A . 41 GLU H 1 1
8 7132 1 1 41 GLU HA H 6.358 -0.078 2.843 1.00 . A A . 41 GLU HA 1 1
8 7133 1 1 41 GLU HB2 H 6.764 1.243 5.563 1.00 . A A . 41 GLU HB2 1 1
8 7134 1 1 41 GLU HB3 H 6.873 -0.481 5.217 1.00 . A A . 41 GLU HB3 1 1
8 7135 1 1 41 GLU HG2 H 8.871 -0.072 3.836 1.00 . A A . 41 GLU HG2 1 1
8 7136 1 1 41 GLU HG3 H 8.751 1.658 4.161 1.00 . A A . 41 GLU HG3 1 1
8 7137 1 1 41 GLU N N 6.416 2.010 2.946 1.00 . A A . 41 GLU N 1 1
8 7138 1 1 41 GLU O O 4.238 1.436 4.812 1.00 . A A . 41 GLU O 1 1
8 7139 1 1 41 GLU OE1 O 9.353 1.402 6.720 1.00 . A A . 41 GLU OE1 1 1
8 7140 1 1 41 GLU OE2 O 10.063 -0.544 6.028 1.00 . A A . 41 GLU OE2 1 1
8 7141 1 1 42 GLY C C 2.571 -1.793 4.807 1.00 . A A . 42 GLY C 1 1
8 7142 1 1 42 GLY CA C 2.566 -0.602 3.866 1.00 . A A . 42 GLY CA 1 1
8 7143 1 1 42 GLY H H 4.283 -0.784 2.644 1.00 . A A . 42 GLY H 1 1
8 7144 1 1 42 GLY HA2 H 2.127 0.260 4.370 1.00 . A A . 42 GLY HA2 1 1
8 7145 1 1 42 GLY HA3 H 1.963 -0.847 3.007 1.00 . A A . 42 GLY HA3 1 1
8 7146 1 1 42 GLY N N 3.919 -0.291 3.406 1.00 . A A . 42 GLY N 1 1
8 7147 1 1 42 GLY O O 3.590 -2.489 4.922 1.00 . A A . 42 GLY O 1 1
8 7148 1 1 43 GLU C C -0.173 -3.647 6.417 1.00 . A A . 43 GLU C 1 1
8 7149 1 1 43 GLU CA C 1.284 -3.179 6.396 1.00 . A A . 43 GLU CA 1 1
8 7150 1 1 43 GLU CB C 1.750 -2.795 7.826 1.00 . A A . 43 GLU CB 1 1
8 7151 1 1 43 GLU CD C 2.301 -3.559 10.228 1.00 . A A . 43 GLU CD 1 1
8 7152 1 1 43 GLU CG C 1.693 -3.944 8.866 1.00 . A A . 43 GLU CG 1 1
8 7153 1 1 43 GLU H H 0.675 -1.438 5.342 1.00 . A A . 43 GLU H 1 1
8 7154 1 1 43 GLU HA H 1.909 -3.993 6.025 1.00 . A A . 43 GLU HA 1 1
8 7155 1 1 43 GLU HB2 H 2.774 -2.439 7.774 1.00 . A A . 43 GLU HB2 1 1
8 7156 1 1 43 GLU HB3 H 1.125 -1.979 8.185 1.00 . A A . 43 GLU HB3 1 1
8 7157 1 1 43 GLU HG2 H 0.652 -4.220 9.013 1.00 . A A . 43 GLU HG2 1 1
8 7158 1 1 43 GLU HG3 H 2.224 -4.804 8.469 1.00 . A A . 43 GLU HG3 1 1
8 7159 1 1 43 GLU N N 1.439 -2.038 5.476 1.00 . A A . 43 GLU N 1 1
8 7160 1 1 43 GLU O O -1.090 -2.833 6.273 1.00 . A A . 43 GLU O 1 1
8 7161 1 1 43 GLU OE1 O 1.594 -2.954 11.065 1.00 . A A . 43 GLU OE1 1 1
8 7162 1 1 43 GLU OE2 O 3.490 -3.859 10.464 1.00 . A A . 43 GLU OE2 1 1
8 7163 1 1 44 LYS C C -2.122 -5.966 8.074 1.00 . A A . 44 LYS C 1 1
8 7164 1 1 44 LYS CA C -1.702 -5.585 6.639 1.00 . A A . 44 LYS CA 1 1
8 7165 1 1 44 LYS CB C -1.727 -6.859 5.755 1.00 . A A . 44 LYS CB 1 1
8 7166 1 1 44 LYS CD C -1.762 -7.865 3.364 1.00 . A A . 44 LYS CD 1 1
8 7167 1 1 44 LYS CE C -3.266 -8.156 3.136 1.00 . A A . 44 LYS CE 1 1
8 7168 1 1 44 LYS CG C -1.485 -6.616 4.256 1.00 . A A . 44 LYS CG 1 1
8 7169 1 1 44 LYS H H 0.416 -5.534 6.706 1.00 . A A . 44 LYS H 1 1
8 7170 1 1 44 LYS HA H -2.428 -4.877 6.244 1.00 . A A . 44 LYS HA 1 1
8 7171 1 1 44 LYS HB2 H -0.964 -7.541 6.113 1.00 . A A . 44 LYS HB2 1 1
8 7172 1 1 44 LYS HB3 H -2.698 -7.345 5.868 1.00 . A A . 44 LYS HB3 1 1
8 7173 1 1 44 LYS HD2 H -1.297 -7.702 2.399 1.00 . A A . 44 LYS HD2 1 1
8 7174 1 1 44 LYS HD3 H -1.303 -8.734 3.828 1.00 . A A . 44 LYS HD3 1 1
8 7175 1 1 44 LYS HE2 H -3.737 -7.272 2.732 1.00 . A A . 44 LYS HE2 1 1
8 7176 1 1 44 LYS HE3 H -3.360 -8.962 2.416 1.00 . A A . 44 LYS HE3 1 1
8 7177 1 1 44 LYS HG2 H -2.127 -5.806 3.927 1.00 . A A . 44 LYS HG2 1 1
8 7178 1 1 44 LYS HG3 H -0.451 -6.314 4.125 1.00 . A A . 44 LYS HG3 1 1
8 7179 1 1 44 LYS HZ1 H -3.503 -9.324 4.851 1.00 . A A . 44 LYS HZ1 1 1
8 7180 1 1 44 LYS HZ2 H -4.961 -8.835 4.145 1.00 . A A . 44 LYS HZ2 1 1
8 7181 1 1 44 LYS HZ3 H -4.041 -7.730 5.022 1.00 . A A . 44 LYS HZ3 1 1
8 7182 1 1 44 LYS N N -0.369 -4.961 6.593 1.00 . A A . 44 LYS N 1 1
8 7183 1 1 44 LYS NZ N -3.991 -8.540 4.373 1.00 . A A . 44 LYS NZ 1 1
8 7184 1 1 44 LYS O O -1.388 -5.745 9.045 1.00 . A A . 44 LYS O 1 1
8 7185 1 1 45 GLU C C -2.986 -8.217 9.980 1.00 . A A . 45 GLU C 1 1
8 7186 1 1 45 GLU CA C -3.908 -7.132 9.395 1.00 . A A . 45 GLU CA 1 1
8 7187 1 1 45 GLU CB C -5.311 -7.769 9.121 1.00 . A A . 45 GLU CB 1 1
8 7188 1 1 45 GLU CD C -5.988 -7.147 6.683 1.00 . A A . 45 GLU CD 1 1
8 7189 1 1 45 GLU CG C -6.278 -6.977 8.197 1.00 . A A . 45 GLU CG 1 1
8 7190 1 1 45 GLU H H -3.807 -6.706 7.339 1.00 . A A . 45 GLU H 1 1
8 7191 1 1 45 GLU HA H -4.011 -6.322 10.108 1.00 . A A . 45 GLU HA 1 1
8 7192 1 1 45 GLU HB2 H -5.163 -8.745 8.674 1.00 . A A . 45 GLU HB2 1 1
8 7193 1 1 45 GLU HB3 H -5.806 -7.917 10.081 1.00 . A A . 45 GLU HB3 1 1
8 7194 1 1 45 GLU HG2 H -7.289 -7.322 8.387 1.00 . A A . 45 GLU HG2 1 1
8 7195 1 1 45 GLU HG3 H -6.217 -5.927 8.456 1.00 . A A . 45 GLU HG3 1 1
8 7196 1 1 45 GLU N N -3.314 -6.589 8.158 1.00 . A A . 45 GLU N 1 1
8 7197 1 1 45 GLU O O -2.867 -8.378 11.202 1.00 . A A . 45 GLU O 1 1
8 7198 1 1 45 GLU OE1 O -6.368 -8.184 6.106 1.00 . A A . 45 GLU OE1 1 1
8 7199 1 1 45 GLU OE2 O -5.349 -6.261 6.067 1.00 . A A . 45 GLU OE2 1 1
8 7200 1 1 46 ASP C C -0.209 -9.589 10.232 1.00 . A A . 46 ASP C 1 1
8 7201 1 1 46 ASP CA C -1.387 -10.045 9.347 1.00 . A A . 46 ASP CA 1 1
8 7202 1 1 46 ASP CB C -0.835 -10.625 8.016 1.00 . A A . 46 ASP CB 1 1
8 7203 1 1 46 ASP CG C -1.943 -10.988 7.015 1.00 . A A . 46 ASP CG 1 1
8 7204 1 1 46 ASP H H -2.478 -8.715 8.107 1.00 . A A . 46 ASP H 1 1
8 7205 1 1 46 ASP HA H -1.942 -10.818 9.867 1.00 . A A . 46 ASP HA 1 1
8 7206 1 1 46 ASP HB2 H -0.181 -9.893 7.555 1.00 . A A . 46 ASP HB2 1 1
8 7207 1 1 46 ASP HB3 H -0.255 -11.520 8.228 1.00 . A A . 46 ASP HB3 1 1
8 7208 1 1 46 ASP N N -2.321 -8.939 9.054 1.00 . A A . 46 ASP N 1 1
8 7209 1 1 46 ASP O O 0.385 -10.400 10.958 1.00 . A A . 46 ASP O 1 1
8 7210 1 1 46 ASP OD1 O -2.377 -10.105 6.242 1.00 . A A . 46 ASP OD1 1 1
8 7211 1 1 46 ASP OD2 O -2.419 -12.143 7.019 1.00 . A A . 46 ASP OD2 1 1
8 7212 1 1 47 GLY C C 2.504 -7.693 9.913 1.00 . A A . 47 GLY C 1 1
8 7213 1 1 47 GLY CA C 1.287 -7.726 10.831 1.00 . A A . 47 GLY CA 1 1
8 7214 1 1 47 GLY H H -0.469 -7.685 9.642 1.00 . A A . 47 GLY H 1 1
8 7215 1 1 47 GLY HA2 H 1.053 -6.715 11.132 1.00 . A A . 47 GLY HA2 1 1
8 7216 1 1 47 GLY HA3 H 1.520 -8.305 11.720 1.00 . A A . 47 GLY HA3 1 1
8 7217 1 1 47 GLY N N 0.111 -8.284 10.159 1.00 . A A . 47 GLY N 1 1
8 7218 1 1 47 GLY O O 3.517 -7.059 10.232 1.00 . A A . 47 GLY O 1 1
8 7219 1 1 48 LEU C C 3.451 -7.065 7.004 1.00 . A A . 48 LEU C 1 1
8 7220 1 1 48 LEU CA C 3.420 -8.415 7.722 1.00 . A A . 48 LEU CA 1 1
8 7221 1 1 48 LEU CB C 3.143 -9.563 6.714 1.00 . A A . 48 LEU CB 1 1
8 7222 1 1 48 LEU CD1 C 2.774 -12.050 6.214 1.00 . A A . 48 LEU CD1 1 1
8 7223 1 1 48 LEU CD2 C 4.407 -11.360 8.050 1.00 . A A . 48 LEU CD2 1 1
8 7224 1 1 48 LEU CG C 3.095 -11.008 7.309 1.00 . A A . 48 LEU CG 1 1
8 7225 1 1 48 LEU H H 1.565 -8.890 8.606 1.00 . A A . 48 LEU H 1 1
8 7226 1 1 48 LEU HA H 4.383 -8.593 8.203 1.00 . A A . 48 LEU HA 1 1
8 7227 1 1 48 LEU HB2 H 2.188 -9.366 6.232 1.00 . A A . 48 LEU HB2 1 1
8 7228 1 1 48 LEU HB3 H 3.916 -9.540 5.949 1.00 . A A . 48 LEU HB3 1 1
8 7229 1 1 48 LEU HD11 H 3.545 -12.038 5.450 1.00 . A A . 48 LEU HD11 1 1
8 7230 1 1 48 LEU HD12 H 1.822 -11.814 5.759 1.00 . A A . 48 LEU HD12 1 1
8 7231 1 1 48 LEU HD13 H 2.718 -13.039 6.651 1.00 . A A . 48 LEU HD13 1 1
8 7232 1 1 48 LEU HD21 H 4.563 -10.663 8.863 1.00 . A A . 48 LEU HD21 1 1
8 7233 1 1 48 LEU HD22 H 5.248 -11.309 7.368 1.00 . A A . 48 LEU HD22 1 1
8 7234 1 1 48 LEU HD23 H 4.337 -12.360 8.456 1.00 . A A . 48 LEU HD23 1 1
8 7235 1 1 48 LEU HG H 2.291 -11.053 8.036 1.00 . A A . 48 LEU HG 1 1
8 7236 1 1 48 LEU N N 2.388 -8.385 8.759 1.00 . A A . 48 LEU N 1 1
8 7237 1 1 48 LEU O O 2.400 -6.544 6.605 1.00 . A A . 48 LEU O 1 1
8 7238 1 1 49 ARG C C 5.788 -5.447 4.958 1.00 . A A . 49 ARG C 1 1
8 7239 1 1 49 ARG CA C 4.896 -5.235 6.189 1.00 . A A . 49 ARG CA 1 1
8 7240 1 1 49 ARG CB C 5.536 -4.222 7.172 1.00 . A A . 49 ARG CB 1 1
8 7241 1 1 49 ARG CD C 7.405 -3.668 8.826 1.00 . A A . 49 ARG CD 1 1
8 7242 1 1 49 ARG CG C 6.858 -4.689 7.817 1.00 . A A . 49 ARG CG 1 1
8 7243 1 1 49 ARG CZ C 6.506 -2.321 10.732 1.00 . A A . 49 ARG CZ 1 1
8 7244 1 1 49 ARG H H 5.423 -6.997 7.219 1.00 . A A . 49 ARG H 1 1
8 7245 1 1 49 ARG HA H 3.937 -4.834 5.849 1.00 . A A . 49 ARG HA 1 1
8 7246 1 1 49 ARG HB2 H 5.724 -3.291 6.644 1.00 . A A . 49 ARG HB2 1 1
8 7247 1 1 49 ARG HB3 H 4.821 -4.019 7.969 1.00 . A A . 49 ARG HB3 1 1
8 7248 1 1 49 ARG HD2 H 8.267 -4.096 9.327 1.00 . A A . 49 ARG HD2 1 1
8 7249 1 1 49 ARG HD3 H 7.708 -2.773 8.294 1.00 . A A . 49 ARG HD3 1 1
8 7250 1 1 49 ARG HE H 5.555 -3.831 9.823 1.00 . A A . 49 ARG HE 1 1
8 7251 1 1 49 ARG HG2 H 6.686 -5.631 8.332 1.00 . A A . 49 ARG HG2 1 1
8 7252 1 1 49 ARG HG3 H 7.595 -4.843 7.036 1.00 . A A . 49 ARG HG3 1 1
8 7253 1 1 49 ARG HH11 H 8.403 -1.824 10.244 1.00 . A A . 49 ARG HH11 1 1
8 7254 1 1 49 ARG HH12 H 7.700 -0.891 11.520 1.00 . A A . 49 ARG HH12 1 1
8 7255 1 1 49 ARG HH21 H 4.636 -2.564 11.445 1.00 . A A . 49 ARG HH21 1 1
8 7256 1 1 49 ARG HH22 H 5.562 -1.297 12.184 1.00 . A A . 49 ARG HH22 1 1
8 7257 1 1 49 ARG N N 4.655 -6.513 6.864 1.00 . A A . 49 ARG N 1 1
8 7258 1 1 49 ARG NE N 6.395 -3.312 9.839 1.00 . A A . 49 ARG NE 1 1
8 7259 1 1 49 ARG NH1 N 7.624 -1.620 10.837 1.00 . A A . 49 ARG NH1 1 1
8 7260 1 1 49 ARG NH2 N 5.490 -2.039 11.518 1.00 . A A . 49 ARG NH2 1 1
8 7261 1 1 49 ARG O O 6.482 -6.469 4.836 1.00 . A A . 49 ARG O 1 1
8 7262 1 1 50 GLY C C 6.420 -3.187 2.067 1.00 . A A . 50 GLY C 1 1
8 7263 1 1 50 GLY CA C 6.527 -4.492 2.826 1.00 . A A . 50 GLY CA 1 1
8 7264 1 1 50 GLY H H 5.175 -3.686 4.231 1.00 . A A . 50 GLY H 1 1
8 7265 1 1 50 GLY HA2 H 7.569 -4.682 3.063 1.00 . A A . 50 GLY HA2 1 1
8 7266 1 1 50 GLY HA3 H 6.158 -5.288 2.194 1.00 . A A . 50 GLY HA3 1 1
8 7267 1 1 50 GLY N N 5.752 -4.462 4.057 1.00 . A A . 50 GLY N 1 1
8 7268 1 1 50 GLY O O 5.439 -2.450 2.224 1.00 . A A . 50 GLY O 1 1
8 7269 1 1 51 TRP C C 6.450 -1.759 -0.731 1.00 . A A . 51 TRP C 1 1
8 7270 1 1 51 TRP CA C 7.489 -1.696 0.406 1.00 . A A . 51 TRP CA 1 1
8 7271 1 1 51 TRP CB C 8.930 -1.479 -0.148 1.00 . A A . 51 TRP CB 1 1
8 7272 1 1 51 TRP CD1 C 10.434 -3.585 -0.118 1.00 . A A . 51 TRP CD1 1 1
8 7273 1 1 51 TRP CD2 C 9.406 -3.245 -2.084 1.00 . A A . 51 TRP CD2 1 1
8 7274 1 1 51 TRP CE2 C 10.181 -4.412 -2.174 1.00 . A A . 51 TRP CE2 1 1
8 7275 1 1 51 TRP CE3 C 8.675 -2.835 -3.209 1.00 . A A . 51 TRP CE3 1 1
8 7276 1 1 51 TRP CG C 9.574 -2.722 -0.750 1.00 . A A . 51 TRP CG 1 1
8 7277 1 1 51 TRP CH2 C 9.519 -4.757 -4.416 1.00 . A A . 51 TRP CH2 1 1
8 7278 1 1 51 TRP CZ2 C 10.249 -5.177 -3.338 1.00 . A A . 51 TRP CZ2 1 1
8 7279 1 1 51 TRP CZ3 C 8.738 -3.600 -4.362 1.00 . A A . 51 TRP CZ3 1 1
8 7280 1 1 51 TRP H H 8.170 -3.545 1.177 1.00 . A A . 51 TRP H 1 1
8 7281 1 1 51 TRP HA H 7.236 -0.853 1.052 1.00 . A A . 51 TRP HA 1 1
8 7282 1 1 51 TRP HB2 H 8.906 -0.711 -0.912 1.00 . A A . 51 TRP HB2 1 1
8 7283 1 1 51 TRP HB3 H 9.568 -1.132 0.661 1.00 . A A . 51 TRP HB3 1 1
8 7284 1 1 51 TRP HD1 H 10.765 -3.477 0.905 1.00 . A A . 51 TRP HD1 1 1
8 7285 1 1 51 TRP HE1 H 11.404 -5.336 -0.744 1.00 . A A . 51 TRP HE1 1 1
8 7286 1 1 51 TRP HE3 H 8.068 -1.939 -3.188 1.00 . A A . 51 TRP HE3 1 1
8 7287 1 1 51 TRP HH2 H 9.541 -5.323 -5.338 1.00 . A A . 51 TRP HH2 1 1
8 7288 1 1 51 TRP HZ2 H 10.846 -6.077 -3.396 1.00 . A A . 51 TRP HZ2 1 1
8 7289 1 1 51 TRP HZ3 H 8.176 -3.296 -5.241 1.00 . A A . 51 TRP HZ3 1 1
8 7290 1 1 51 TRP N N 7.434 -2.909 1.237 1.00 . A A . 51 TRP N 1 1
8 7291 1 1 51 TRP NE1 N 10.797 -4.597 -0.967 1.00 . A A . 51 TRP NE1 1 1
8 7292 1 1 51 TRP O O 6.063 -2.847 -1.186 1.00 . A A . 51 TRP O 1 1
8 7293 1 1 52 PHE C C 5.580 0.700 -3.215 1.00 . A A . 52 PHE C 1 1
8 7294 1 1 52 PHE CA C 5.069 -0.420 -2.291 1.00 . A A . 52 PHE CA 1 1
8 7295 1 1 52 PHE CB C 3.624 -0.092 -1.804 1.00 . A A . 52 PHE CB 1 1
8 7296 1 1 52 PHE CD1 C 2.280 -2.229 -2.008 1.00 . A A . 52 PHE CD1 1 1
8 7297 1 1 52 PHE CD2 C 2.815 -1.442 0.186 1.00 . A A . 52 PHE CD2 1 1
8 7298 1 1 52 PHE CE1 C 1.617 -3.309 -1.462 1.00 . A A . 52 PHE CE1 1 1
8 7299 1 1 52 PHE CE2 C 2.151 -2.520 0.728 1.00 . A A . 52 PHE CE2 1 1
8 7300 1 1 52 PHE CG C 2.889 -1.276 -1.191 1.00 . A A . 52 PHE CG 1 1
8 7301 1 1 52 PHE CZ C 1.552 -3.453 -0.093 1.00 . A A . 52 PHE CZ 1 1
8 7302 1 1 52 PHE H H 6.326 0.226 -0.723 1.00 . A A . 52 PHE H 1 1
8 7303 1 1 52 PHE HA H 5.052 -1.355 -2.851 1.00 . A A . 52 PHE HA 1 1
8 7304 1 1 52 PHE HB2 H 3.668 0.698 -1.062 1.00 . A A . 52 PHE HB2 1 1
8 7305 1 1 52 PHE HB3 H 3.032 0.263 -2.645 1.00 . A A . 52 PHE HB3 1 1
8 7306 1 1 52 PHE HD1 H 2.329 -2.117 -3.083 1.00 . A A . 52 PHE HD1 1 1
8 7307 1 1 52 PHE HD2 H 3.279 -0.714 0.837 1.00 . A A . 52 PHE HD2 1 1
8 7308 1 1 52 PHE HE1 H 1.148 -4.039 -2.104 1.00 . A A . 52 PHE HE1 1 1
8 7309 1 1 52 PHE HE2 H 2.100 -2.635 1.805 1.00 . A A . 52 PHE HE2 1 1
8 7310 1 1 52 PHE HZ H 1.035 -4.303 0.340 1.00 . A A . 52 PHE HZ 1 1
8 7311 1 1 52 PHE N N 6.003 -0.580 -1.167 1.00 . A A . 52 PHE N 1 1
8 7312 1 1 52 PHE O O 6.060 1.732 -2.715 1.00 . A A . 52 PHE O 1 1
8 7313 1 1 53 PRO C C 4.702 2.640 -5.548 1.00 . A A . 53 PRO C 1 1
8 7314 1 1 53 PRO CA C 5.816 1.570 -5.551 1.00 . A A . 53 PRO CA 1 1
8 7315 1 1 53 PRO CB C 5.919 0.818 -6.919 1.00 . A A . 53 PRO CB 1 1
8 7316 1 1 53 PRO CD C 5.152 -0.759 -5.274 1.00 . A A . 53 PRO CD 1 1
8 7317 1 1 53 PRO CG C 5.903 -0.648 -6.575 1.00 . A A . 53 PRO CG 1 1
8 7318 1 1 53 PRO HA H 6.770 2.045 -5.321 1.00 . A A . 53 PRO HA 1 1
8 7319 1 1 53 PRO HB2 H 5.083 1.083 -7.557 1.00 . A A . 53 PRO HB2 1 1
8 7320 1 1 53 PRO HB3 H 6.843 1.093 -7.420 1.00 . A A . 53 PRO HB3 1 1
8 7321 1 1 53 PRO HD2 H 4.082 -0.817 -5.447 1.00 . A A . 53 PRO HD2 1 1
8 7322 1 1 53 PRO HD3 H 5.489 -1.623 -4.710 1.00 . A A . 53 PRO HD3 1 1
8 7323 1 1 53 PRO HG2 H 5.400 -1.209 -7.357 1.00 . A A . 53 PRO HG2 1 1
8 7324 1 1 53 PRO HG3 H 6.918 -1.012 -6.456 1.00 . A A . 53 PRO HG3 1 1
8 7325 1 1 53 PRO N N 5.509 0.507 -4.578 1.00 . A A . 53 PRO N 1 1
8 7326 1 1 53 PRO O O 3.557 2.359 -5.923 1.00 . A A . 53 PRO O 1 1
8 7327 1 1 54 ALA C C 3.560 5.476 -6.295 1.00 . A A . 54 ALA C 1 1
8 7328 1 1 54 ALA CA C 4.098 4.973 -4.935 1.00 . A A . 54 ALA CA 1 1
8 7329 1 1 54 ALA CB C 4.747 6.122 -4.140 1.00 . A A . 54 ALA CB 1 1
8 7330 1 1 54 ALA H H 5.987 4.009 -4.846 1.00 . A A . 54 ALA H 1 1
8 7331 1 1 54 ALA HA H 3.255 4.604 -4.347 1.00 . A A . 54 ALA HA 1 1
8 7332 1 1 54 ALA HB1 H 5.105 5.751 -3.187 1.00 . A A . 54 ALA HB1 1 1
8 7333 1 1 54 ALA HB2 H 4.021 6.908 -3.962 1.00 . A A . 54 ALA HB2 1 1
8 7334 1 1 54 ALA HB3 H 5.581 6.529 -4.696 1.00 . A A . 54 ALA HB3 1 1
8 7335 1 1 54 ALA N N 5.051 3.856 -5.093 1.00 . A A . 54 ALA N 1 1
8 7336 1 1 54 ALA O O 2.405 5.895 -6.393 1.00 . A A . 54 ALA O 1 1
8 7337 1 1 55 SER C C 3.043 4.832 -9.374 1.00 . A A . 55 SER C 1 1
8 7338 1 1 55 SER CA C 4.021 5.834 -8.709 1.00 . A A . 55 SER CA 1 1
8 7339 1 1 55 SER CB C 5.279 6.014 -9.590 1.00 . A A . 55 SER CB 1 1
8 7340 1 1 55 SER H H 5.302 5.042 -7.204 1.00 . A A . 55 SER H 1 1
8 7341 1 1 55 SER HA H 3.520 6.797 -8.622 1.00 . A A . 55 SER HA 1 1
8 7342 1 1 55 SER HB2 H 5.964 6.700 -9.107 1.00 . A A . 55 SER HB2 1 1
8 7343 1 1 55 SER HB3 H 5.766 5.059 -9.723 1.00 . A A . 55 SER HB3 1 1
8 7344 1 1 55 SER HG H 4.113 6.181 -11.169 1.00 . A A . 55 SER HG 1 1
8 7345 1 1 55 SER N N 4.400 5.401 -7.345 1.00 . A A . 55 SER N 1 1
8 7346 1 1 55 SER O O 2.366 5.174 -10.357 1.00 . A A . 55 SER O 1 1
8 7347 1 1 55 SER OG O 4.961 6.531 -10.875 1.00 . A A . 55 SER OG 1 1
8 7348 1 1 56 TYR C C 0.657 2.758 -9.002 1.00 . A A . 56 TYR C 1 1
8 7349 1 1 56 TYR CA C 2.138 2.519 -9.360 1.00 . A A . 56 TYR CA 1 1
8 7350 1 1 56 TYR CB C 2.643 1.172 -8.783 1.00 . A A . 56 TYR CB 1 1
8 7351 1 1 56 TYR CD1 C 2.481 -0.383 -10.782 1.00 . A A . 56 TYR CD1 1 1
8 7352 1 1 56 TYR CD2 C 1.242 -0.967 -8.820 1.00 . A A . 56 TYR CD2 1 1
8 7353 1 1 56 TYR CE1 C 2.018 -1.515 -11.418 1.00 . A A . 56 TYR CE1 1 1
8 7354 1 1 56 TYR CE2 C 0.782 -2.105 -9.456 1.00 . A A . 56 TYR CE2 1 1
8 7355 1 1 56 TYR CG C 2.105 -0.081 -9.472 1.00 . A A . 56 TYR CG 1 1
8 7356 1 1 56 TYR CZ C 1.174 -2.372 -10.752 1.00 . A A . 56 TYR CZ 1 1
8 7357 1 1 56 TYR H H 3.507 3.429 -8.028 1.00 . A A . 56 TYR H 1 1
8 7358 1 1 56 TYR HA H 2.245 2.501 -10.443 1.00 . A A . 56 TYR HA 1 1
8 7359 1 1 56 TYR HB2 H 3.724 1.137 -8.871 1.00 . A A . 56 TYR HB2 1 1
8 7360 1 1 56 TYR HB3 H 2.389 1.115 -7.728 1.00 . A A . 56 TYR HB3 1 1
8 7361 1 1 56 TYR HD1 H 3.143 0.289 -11.309 1.00 . A A . 56 TYR HD1 1 1
8 7362 1 1 56 TYR HD2 H 0.934 -0.756 -7.806 1.00 . A A . 56 TYR HD2 1 1
8 7363 1 1 56 TYR HE1 H 2.325 -1.728 -12.438 1.00 . A A . 56 TYR HE1 1 1
8 7364 1 1 56 TYR HE2 H 0.111 -2.783 -8.936 1.00 . A A . 56 TYR HE2 1 1
8 7365 1 1 56 TYR HH H -0.245 -3.512 -11.355 1.00 . A A . 56 TYR HH 1 1
8 7366 1 1 56 TYR N N 2.977 3.608 -8.828 1.00 . A A . 56 TYR N 1 1
8 7367 1 1 56 TYR O O -0.246 2.447 -9.788 1.00 . A A . 56 TYR O 1 1
8 7368 1 1 56 TYR OH O 0.715 -3.500 -11.389 1.00 . A A . 56 TYR OH 1 1
8 7369 1 1 57 VAL C C -1.187 5.122 -7.194 1.00 . A A . 57 VAL C 1 1
8 7370 1 1 57 VAL CA C -0.927 3.599 -7.269 1.00 . A A . 57 VAL CA 1 1
8 7371 1 1 57 VAL CB C -1.110 2.938 -5.848 1.00 . A A . 57 VAL CB 1 1
8 7372 1 1 57 VAL CG1 C -1.089 1.389 -5.943 1.00 . A A . 57 VAL CG1 1 1
8 7373 1 1 57 VAL CG2 C -0.039 3.459 -4.852 1.00 . A A . 57 VAL CG2 1 1
8 7374 1 1 57 VAL H H 1.201 3.596 -7.263 1.00 . A A . 57 VAL H 1 1
8 7375 1 1 57 VAL HA H -1.661 3.162 -7.942 1.00 . A A . 57 VAL HA 1 1
8 7376 1 1 57 VAL HB H -2.090 3.231 -5.468 1.00 . A A . 57 VAL HB 1 1
8 7377 1 1 57 VAL HG11 H -1.227 0.958 -4.958 1.00 . A A . 57 VAL HG11 1 1
8 7378 1 1 57 VAL HG12 H -0.139 1.059 -6.346 1.00 . A A . 57 VAL HG12 1 1
8 7379 1 1 57 VAL HG13 H -1.887 1.051 -6.593 1.00 . A A . 57 VAL HG13 1 1
8 7380 1 1 57 VAL HG21 H -0.114 4.536 -4.764 1.00 . A A . 57 VAL HG21 1 1
8 7381 1 1 57 VAL HG22 H 0.949 3.200 -5.211 1.00 . A A . 57 VAL HG22 1 1
8 7382 1 1 57 VAL HG23 H -0.192 3.014 -3.874 1.00 . A A . 57 VAL HG23 1 1
8 7383 1 1 57 VAL N N 0.426 3.323 -7.805 1.00 . A A . 57 VAL N 1 1
8 7384 1 1 57 VAL O O -0.255 5.925 -7.332 1.00 . A A . 57 VAL O 1 1
8 7385 1 1 58 GLN C C -2.613 7.372 -5.390 1.00 . A A . 58 GLN C 1 1
8 7386 1 1 58 GLN CA C -2.841 6.940 -6.846 1.00 . A A . 58 GLN CA 1 1
8 7387 1 1 58 GLN CB C -4.319 7.164 -7.265 1.00 . A A . 58 GLN CB 1 1
8 7388 1 1 58 GLN CD C -6.214 8.837 -7.709 1.00 . A A . 58 GLN CD 1 1
8 7389 1 1 58 GLN CG C -4.770 8.639 -7.250 1.00 . A A . 58 GLN CG 1 1
8 7390 1 1 58 GLN H H -3.162 4.839 -6.936 1.00 . A A . 58 GLN H 1 1
8 7391 1 1 58 GLN HA H -2.196 7.528 -7.499 1.00 . A A . 58 GLN HA 1 1
8 7392 1 1 58 GLN HB2 H -4.455 6.780 -8.272 1.00 . A A . 58 GLN HB2 1 1
8 7393 1 1 58 GLN HB3 H -4.961 6.601 -6.595 1.00 . A A . 58 GLN HB3 1 1
8 7394 1 1 58 GLN HE21 H -5.642 8.875 -9.614 1.00 . A A . 58 GLN HE21 1 1
8 7395 1 1 58 GLN HE22 H -7.336 9.049 -9.329 1.00 . A A . 58 GLN HE22 1 1
8 7396 1 1 58 GLN HG2 H -4.671 9.015 -6.237 1.00 . A A . 58 GLN HG2 1 1
8 7397 1 1 58 GLN HG3 H -4.115 9.208 -7.899 1.00 . A A . 58 GLN HG3 1 1
8 7398 1 1 58 GLN N N -2.461 5.519 -6.994 1.00 . A A . 58 GLN N 1 1
8 7399 1 1 58 GLN NE2 N -6.416 8.934 -9.015 1.00 . A A . 58 GLN NE2 1 1
8 7400 1 1 58 GLN O O -3.119 6.731 -4.469 1.00 . A A . 58 GLN O 1 1
8 7401 1 1 58 GLN OE1 O -7.139 8.866 -6.900 1.00 . A A . 58 GLN OE1 1 1
8 7402 1 1 59 LEU C C -2.578 9.827 -3.272 1.00 . A A . 59 LEU C 1 1
8 7403 1 1 59 LEU CA C -1.474 8.918 -3.841 1.00 . A A . 59 LEU CA 1 1
8 7404 1 1 59 LEU CB C -0.112 9.655 -3.896 1.00 . A A . 59 LEU CB 1 1
8 7405 1 1 59 LEU CD1 C 2.384 9.605 -4.474 1.00 . A A . 59 LEU CD1 1 1
8 7406 1 1 59 LEU CD2 C 1.184 7.448 -3.829 1.00 . A A . 59 LEU CD2 1 1
8 7407 1 1 59 LEU CG C 1.056 8.826 -4.514 1.00 . A A . 59 LEU CG 1 1
8 7408 1 1 59 LEU H H -1.510 8.942 -5.962 1.00 . A A . 59 LEU H 1 1
8 7409 1 1 59 LEU HA H -1.370 8.047 -3.192 1.00 . A A . 59 LEU HA 1 1
8 7410 1 1 59 LEU HB2 H -0.236 10.565 -4.480 1.00 . A A . 59 LEU HB2 1 1
8 7411 1 1 59 LEU HB3 H 0.170 9.938 -2.885 1.00 . A A . 59 LEU HB3 1 1
8 7412 1 1 59 LEU HD11 H 3.165 9.017 -4.941 1.00 . A A . 59 LEU HD11 1 1
8 7413 1 1 59 LEU HD12 H 2.659 9.817 -3.449 1.00 . A A . 59 LEU HD12 1 1
8 7414 1 1 59 LEU HD13 H 2.275 10.537 -5.015 1.00 . A A . 59 LEU HD13 1 1
8 7415 1 1 59 LEU HD21 H 1.347 7.575 -2.764 1.00 . A A . 59 LEU HD21 1 1
8 7416 1 1 59 LEU HD22 H 2.015 6.904 -4.255 1.00 . A A . 59 LEU HD22 1 1
8 7417 1 1 59 LEU HD23 H 0.278 6.878 -3.984 1.00 . A A . 59 LEU HD23 1 1
8 7418 1 1 59 LEU HG H 0.828 8.642 -5.562 1.00 . A A . 59 LEU HG 1 1
8 7419 1 1 59 LEU N N -1.838 8.444 -5.187 1.00 . A A . 59 LEU N 1 1
8 7420 1 1 59 LEU O O -3.193 10.608 -4.011 1.00 . A A . 59 LEU O 1 1
8 7421 1 1 60 LEU C C -3.078 11.425 -0.245 1.00 . A A . 60 LEU C 1 1
8 7422 1 1 60 LEU CA C -3.818 10.496 -1.226 1.00 . A A . 60 LEU CA 1 1
8 7423 1 1 60 LEU CB C -4.822 9.570 -0.490 1.00 . A A . 60 LEU CB 1 1
8 7424 1 1 60 LEU CD1 C -6.614 7.740 -0.566 1.00 . A A . 60 LEU CD1 1 1
8 7425 1 1 60 LEU CD2 C -6.558 9.551 -2.360 1.00 . A A . 60 LEU CD2 1 1
8 7426 1 1 60 LEU CG C -5.718 8.680 -1.397 1.00 . A A . 60 LEU CG 1 1
8 7427 1 1 60 LEU H H -2.309 9.031 -1.455 1.00 . A A . 60 LEU H 1 1
8 7428 1 1 60 LEU HA H -4.372 11.108 -1.942 1.00 . A A . 60 LEU HA 1 1
8 7429 1 1 60 LEU HB2 H -4.251 8.920 0.168 1.00 . A A . 60 LEU HB2 1 1
8 7430 1 1 60 LEU HB3 H -5.467 10.187 0.129 1.00 . A A . 60 LEU HB3 1 1
8 7431 1 1 60 LEU HD11 H -7.278 8.316 0.067 1.00 . A A . 60 LEU HD11 1 1
8 7432 1 1 60 LEU HD12 H -5.998 7.099 0.053 1.00 . A A . 60 LEU HD12 1 1
8 7433 1 1 60 LEU HD13 H -7.202 7.120 -1.232 1.00 . A A . 60 LEU HD13 1 1
8 7434 1 1 60 LEU HD21 H -7.167 10.248 -1.795 1.00 . A A . 60 LEU HD21 1 1
8 7435 1 1 60 LEU HD22 H -7.202 8.919 -2.957 1.00 . A A . 60 LEU HD22 1 1
8 7436 1 1 60 LEU HD23 H -5.902 10.103 -3.018 1.00 . A A . 60 LEU HD23 1 1
8 7437 1 1 60 LEU HG H -5.074 8.053 -2.005 1.00 . A A . 60 LEU HG 1 1
8 7438 1 1 60 LEU N N -2.827 9.693 -1.961 1.00 . A A . 60 LEU N 1 1
8 7439 1 1 60 LEU O O -2.654 10.950 0.834 1.00 . A A . 60 LEU O 1 1
8 7440 1 1 60 LEU OXT O -2.888 12.618 -0.572 1.00 . A A . 60 LEU OXT 1 1
9 7441 1 1 1 MET C C 0.413 11.251 11.833 1.00 . A A . 1 MET C 1 1
9 7442 1 1 1 MET CA C 1.898 11.618 11.707 1.00 . A A . 1 MET CA 1 1
9 7443 1 1 1 MET CB C 2.644 10.589 10.805 1.00 . A A . 1 MET CB 1 1
9 7444 1 1 1 MET CE C 2.652 7.709 9.220 1.00 . A A . 1 MET CE 1 1
9 7445 1 1 1 MET CG C 2.106 10.463 9.366 1.00 . A A . 1 MET CG 1 1
9 7446 1 1 1 MET H1 H 2.392 10.725 13.526 1.00 . A A . 1 MET H1 1 1
9 7447 1 1 1 MET H2 H 2.026 12.369 13.648 1.00 . A A . 1 MET H2 1 1
9 7448 1 1 1 MET H3 H 3.509 11.883 13.003 1.00 . A A . 1 MET H3 1 1
9 7449 1 1 1 MET HA H 1.988 12.611 11.277 1.00 . A A . 1 MET HA 1 1
9 7450 1 1 1 MET HB2 H 3.686 10.873 10.745 1.00 . A A . 1 MET HB2 1 1
9 7451 1 1 1 MET HB3 H 2.584 9.613 11.274 1.00 . A A . 1 MET HB3 1 1
9 7452 1 1 1 MET HE1 H 3.048 7.758 10.223 1.00 . A A . 1 MET HE1 1 1
9 7453 1 1 1 MET HE2 H 3.122 6.893 8.691 1.00 . A A . 1 MET HE2 1 1
9 7454 1 1 1 MET HE3 H 1.584 7.548 9.258 1.00 . A A . 1 MET HE3 1 1
9 7455 1 1 1 MET HG2 H 1.065 10.167 9.408 1.00 . A A . 1 MET HG2 1 1
9 7456 1 1 1 MET HG3 H 2.177 11.427 8.880 1.00 . A A . 1 MET HG3 1 1
9 7457 1 1 1 MET N N 2.500 11.653 13.062 1.00 . A A . 1 MET N 1 1
9 7458 1 1 1 MET O O 0.068 10.364 12.616 1.00 . A A . 1 MET O 1 1
9 7459 1 1 1 MET SD S 3.000 9.249 8.363 1.00 . A A . 1 MET SD 1 1
9 7460 1 1 2 SER C C -2.146 10.271 10.405 1.00 . A A . 2 SER C 1 1
9 7461 1 1 2 SER CA C -1.905 11.666 11.021 1.00 . A A . 2 SER CA 1 1
9 7462 1 1 2 SER CB C -2.625 12.760 10.202 1.00 . A A . 2 SER CB 1 1
9 7463 1 1 2 SER H H -0.112 12.701 10.543 1.00 . A A . 2 SER H 1 1
9 7464 1 1 2 SER HA H -2.287 11.673 12.037 1.00 . A A . 2 SER HA 1 1
9 7465 1 1 2 SER HB2 H -3.678 12.528 10.115 1.00 . A A . 2 SER HB2 1 1
9 7466 1 1 2 SER HB3 H -2.516 13.716 10.704 1.00 . A A . 2 SER HB3 1 1
9 7467 1 1 2 SER HG H -1.603 13.712 8.817 1.00 . A A . 2 SER HG 1 1
9 7468 1 1 2 SER N N -0.456 11.956 11.079 1.00 . A A . 2 SER N 1 1
9 7469 1 1 2 SER O O -2.957 9.479 10.902 1.00 . A A . 2 SER O 1 1
9 7470 1 1 2 SER OG O -2.076 12.876 8.892 1.00 . A A . 2 SER OG 1 1
9 7471 1 1 3 GLY C C -1.280 8.890 7.137 1.00 . A A . 3 GLY C 1 1
9 7472 1 1 3 GLY CA C -1.440 8.718 8.631 1.00 . A A . 3 GLY CA 1 1
9 7473 1 1 3 GLY H H -0.832 10.707 8.968 1.00 . A A . 3 GLY H 1 1
9 7474 1 1 3 GLY HA2 H -0.634 8.103 9.012 1.00 . A A . 3 GLY HA2 1 1
9 7475 1 1 3 GLY HA3 H -2.379 8.212 8.827 1.00 . A A . 3 GLY HA3 1 1
9 7476 1 1 3 GLY N N -1.410 10.001 9.316 1.00 . A A . 3 GLY N 1 1
9 7477 1 1 3 GLY O O -2.261 9.187 6.443 1.00 . A A . 3 GLY O 1 1
9 7478 1 1 4 ALA C C -0.326 7.480 4.589 1.00 . A A . 4 ALA C 1 1
9 7479 1 1 4 ALA CA C 0.264 8.758 5.204 1.00 . A A . 4 ALA CA 1 1
9 7480 1 1 4 ALA CB C 1.785 8.854 4.961 1.00 . A A . 4 ALA CB 1 1
9 7481 1 1 4 ALA H H 0.714 8.634 7.275 1.00 . A A . 4 ALA H 1 1
9 7482 1 1 4 ALA HA H -0.210 9.630 4.750 1.00 . A A . 4 ALA HA 1 1
9 7483 1 1 4 ALA HB1 H 2.282 7.996 5.396 1.00 . A A . 4 ALA HB1 1 1
9 7484 1 1 4 ALA HB2 H 2.170 9.759 5.417 1.00 . A A . 4 ALA HB2 1 1
9 7485 1 1 4 ALA HB3 H 1.989 8.881 3.898 1.00 . A A . 4 ALA HB3 1 1
9 7486 1 1 4 ALA N N -0.030 8.757 6.644 1.00 . A A . 4 ALA N 1 1
9 7487 1 1 4 ALA O O 0.223 6.399 4.765 1.00 . A A . 4 ALA O 1 1
9 7488 1 1 5 ARG C C -2.382 6.635 1.876 1.00 . A A . 5 ARG C 1 1
9 7489 1 1 5 ARG CA C -2.243 6.464 3.393 1.00 . A A . 5 ARG CA 1 1
9 7490 1 1 5 ARG CB C -3.651 6.345 4.039 1.00 . A A . 5 ARG CB 1 1
9 7491 1 1 5 ARG CD C -5.082 6.251 6.168 1.00 . A A . 5 ARG CD 1 1
9 7492 1 1 5 ARG CG C -3.660 6.220 5.580 1.00 . A A . 5 ARG CG 1 1
9 7493 1 1 5 ARG CZ C -6.154 6.455 8.420 1.00 . A A . 5 ARG CZ 1 1
9 7494 1 1 5 ARG H H -1.896 8.495 3.888 1.00 . A A . 5 ARG H 1 1
9 7495 1 1 5 ARG HA H -1.686 5.551 3.595 1.00 . A A . 5 ARG HA 1 1
9 7496 1 1 5 ARG HB2 H -4.229 7.227 3.774 1.00 . A A . 5 ARG HB2 1 1
9 7497 1 1 5 ARG HB3 H -4.152 5.471 3.625 1.00 . A A . 5 ARG HB3 1 1
9 7498 1 1 5 ARG HD2 H -5.603 7.121 5.784 1.00 . A A . 5 ARG HD2 1 1
9 7499 1 1 5 ARG HD3 H -5.611 5.354 5.860 1.00 . A A . 5 ARG HD3 1 1
9 7500 1 1 5 ARG HE H -4.194 6.264 8.077 1.00 . A A . 5 ARG HE 1 1
9 7501 1 1 5 ARG HG2 H -3.185 5.284 5.860 1.00 . A A . 5 ARG HG2 1 1
9 7502 1 1 5 ARG HG3 H -3.088 7.044 6.000 1.00 . A A . 5 ARG HG3 1 1
9 7503 1 1 5 ARG HH11 H -7.501 6.469 6.900 1.00 . A A . 5 ARG HH11 1 1
9 7504 1 1 5 ARG HH12 H -8.173 6.622 8.491 1.00 . A A . 5 ARG HH12 1 1
9 7505 1 1 5 ARG HH21 H -5.091 6.478 10.146 1.00 . A A . 5 ARG HH21 1 1
9 7506 1 1 5 ARG HH22 H -6.811 6.626 10.326 1.00 . A A . 5 ARG HH22 1 1
9 7507 1 1 5 ARG N N -1.503 7.604 3.965 1.00 . A A . 5 ARG N 1 1
9 7508 1 1 5 ARG NE N -5.071 6.318 7.642 1.00 . A A . 5 ARG NE 1 1
9 7509 1 1 5 ARG NH1 N -7.373 6.522 7.894 1.00 . A A . 5 ARG NH1 1 1
9 7510 1 1 5 ARG NH2 N -6.007 6.526 9.734 1.00 . A A . 5 ARG NH2 1 1
9 7511 1 1 5 ARG O O -2.333 7.755 1.349 1.00 . A A . 5 ARG O 1 1
9 7512 1 1 6 CYS C C -3.870 4.369 -0.519 1.00 . A A . 6 CYS C 1 1
9 7513 1 1 6 CYS CA C -2.799 5.431 -0.249 1.00 . A A . 6 CYS CA 1 1
9 7514 1 1 6 CYS CB C -1.485 5.079 -0.987 1.00 . A A . 6 CYS CB 1 1
9 7515 1 1 6 CYS H H -2.545 4.660 1.694 1.00 . A A . 6 CYS H 1 1
9 7516 1 1 6 CYS HA H -3.164 6.395 -0.596 1.00 . A A . 6 CYS HA 1 1
9 7517 1 1 6 CYS HB2 H -1.125 4.113 -0.648 1.00 . A A . 6 CYS HB2 1 1
9 7518 1 1 6 CYS HB3 H -1.670 5.031 -2.053 1.00 . A A . 6 CYS HB3 1 1
9 7519 1 1 6 CYS HG H -0.652 7.312 -0.080 1.00 . A A . 6 CYS HG 1 1
9 7520 1 1 6 CYS N N -2.565 5.504 1.195 1.00 . A A . 6 CYS N 1 1
9 7521 1 1 6 CYS O O -4.078 3.478 0.296 1.00 . A A . 6 CYS O 1 1
9 7522 1 1 6 CYS SG S -0.148 6.270 -0.722 1.00 . A A . 6 CYS SG 1 1
9 7523 1 1 7 ARG C C -4.994 2.703 -3.280 1.00 . A A . 7 ARG C 1 1
9 7524 1 1 7 ARG CA C -5.562 3.505 -2.102 1.00 . A A . 7 ARG CA 1 1
9 7525 1 1 7 ARG CB C -6.861 4.243 -2.509 1.00 . A A . 7 ARG CB 1 1
9 7526 1 1 7 ARG CD C -9.356 4.131 -3.072 1.00 . A A . 7 ARG CD 1 1
9 7527 1 1 7 ARG CG C -8.081 3.335 -2.740 1.00 . A A . 7 ARG CG 1 1
9 7528 1 1 7 ARG CZ C -11.278 3.081 -1.852 1.00 . A A . 7 ARG CZ 1 1
9 7529 1 1 7 ARG H H -4.399 5.264 -2.214 1.00 . A A . 7 ARG H 1 1
9 7530 1 1 7 ARG HA H -5.783 2.822 -1.280 1.00 . A A . 7 ARG HA 1 1
9 7531 1 1 7 ARG HB2 H -7.113 4.945 -1.723 1.00 . A A . 7 ARG HB2 1 1
9 7532 1 1 7 ARG HB3 H -6.673 4.807 -3.421 1.00 . A A . 7 ARG HB3 1 1
9 7533 1 1 7 ARG HD2 H -9.451 4.966 -2.385 1.00 . A A . 7 ARG HD2 1 1
9 7534 1 1 7 ARG HD3 H -9.278 4.515 -4.083 1.00 . A A . 7 ARG HD3 1 1
9 7535 1 1 7 ARG HE H -10.883 2.872 -3.818 1.00 . A A . 7 ARG HE 1 1
9 7536 1 1 7 ARG HG2 H -7.870 2.653 -3.559 1.00 . A A . 7 ARG HG2 1 1
9 7537 1 1 7 ARG HG3 H -8.254 2.756 -1.837 1.00 . A A . 7 ARG HG3 1 1
9 7538 1 1 7 ARG HH11 H -10.095 4.205 -0.647 1.00 . A A . 7 ARG HH11 1 1
9 7539 1 1 7 ARG HH12 H -11.440 3.448 0.137 1.00 . A A . 7 ARG HH12 1 1
9 7540 1 1 7 ARG HH21 H -12.655 1.904 -2.748 1.00 . A A . 7 ARG HH21 1 1
9 7541 1 1 7 ARG HH22 H -12.885 2.161 -1.050 1.00 . A A . 7 ARG HH22 1 1
9 7542 1 1 7 ARG N N -4.559 4.484 -1.654 1.00 . A A . 7 ARG N 1 1
9 7543 1 1 7 ARG NE N -10.571 3.294 -2.982 1.00 . A A . 7 ARG NE 1 1
9 7544 1 1 7 ARG NH1 N -10.907 3.624 -0.696 1.00 . A A . 7 ARG NH1 1 1
9 7545 1 1 7 ARG NH2 N -12.356 2.324 -1.886 1.00 . A A . 7 ARG NH2 1 1
9 7546 1 1 7 ARG O O -4.179 3.219 -4.047 1.00 . A A . 7 ARG O 1 1
9 7547 1 1 8 THR C C -5.909 0.657 -5.699 1.00 . A A . 8 THR C 1 1
9 7548 1 1 8 THR CA C -4.954 0.561 -4.499 1.00 . A A . 8 THR CA 1 1
9 7549 1 1 8 THR CB C -4.837 -0.910 -3.998 1.00 . A A . 8 THR CB 1 1
9 7550 1 1 8 THR CG2 C -3.757 -1.042 -2.904 1.00 . A A . 8 THR CG2 1 1
9 7551 1 1 8 THR H H -6.027 1.071 -2.746 1.00 . A A . 8 THR H 1 1
9 7552 1 1 8 THR HA H -3.958 0.889 -4.812 1.00 . A A . 8 THR HA 1 1
9 7553 1 1 8 THR HB H -4.562 -1.550 -4.833 1.00 . A A . 8 THR HB 1 1
9 7554 1 1 8 THR HG1 H -5.975 -2.198 -3.035 1.00 . A A . 8 THR HG1 1 1
9 7555 1 1 8 THR HG21 H -2.794 -0.742 -3.297 1.00 . A A . 8 THR HG21 1 1
9 7556 1 1 8 THR HG22 H -3.698 -2.070 -2.570 1.00 . A A . 8 THR HG22 1 1
9 7557 1 1 8 THR HG23 H -4.011 -0.410 -2.060 1.00 . A A . 8 THR HG23 1 1
9 7558 1 1 8 THR N N -5.405 1.436 -3.410 1.00 . A A . 8 THR N 1 1
9 7559 1 1 8 THR O O -7.134 0.557 -5.538 1.00 . A A . 8 THR O 1 1
9 7560 1 1 8 THR OG1 O -6.097 -1.353 -3.479 1.00 . A A . 8 THR OG1 1 1
9 7561 1 1 9 LEU C C -6.814 -0.279 -8.511 1.00 . A A . 9 LEU C 1 1
9 7562 1 1 9 LEU CA C -6.054 1.015 -8.161 1.00 . A A . 9 LEU CA 1 1
9 7563 1 1 9 LEU CB C -5.045 1.382 -9.287 1.00 . A A . 9 LEU CB 1 1
9 7564 1 1 9 LEU CD1 C -3.172 2.940 -10.111 1.00 . A A . 9 LEU CD1 1 1
9 7565 1 1 9 LEU CD2 C -5.423 3.905 -9.354 1.00 . A A . 9 LEU CD2 1 1
9 7566 1 1 9 LEU CG C -4.373 2.785 -9.149 1.00 . A A . 9 LEU CG 1 1
9 7567 1 1 9 LEU H H -4.348 0.932 -6.917 1.00 . A A . 9 LEU H 1 1
9 7568 1 1 9 LEU HA H -6.766 1.830 -8.046 1.00 . A A . 9 LEU HA 1 1
9 7569 1 1 9 LEU HB2 H -4.268 0.624 -9.301 1.00 . A A . 9 LEU HB2 1 1
9 7570 1 1 9 LEU HB3 H -5.566 1.347 -10.242 1.00 . A A . 9 LEU HB3 1 1
9 7571 1 1 9 LEU HD11 H -3.501 2.838 -11.138 1.00 . A A . 9 LEU HD11 1 1
9 7572 1 1 9 LEU HD12 H -2.435 2.176 -9.895 1.00 . A A . 9 LEU HD12 1 1
9 7573 1 1 9 LEU HD13 H -2.718 3.912 -9.974 1.00 . A A . 9 LEU HD13 1 1
9 7574 1 1 9 LEU HD21 H -4.951 4.874 -9.242 1.00 . A A . 9 LEU HD21 1 1
9 7575 1 1 9 LEU HD22 H -6.205 3.807 -8.611 1.00 . A A . 9 LEU HD22 1 1
9 7576 1 1 9 LEU HD23 H -5.857 3.830 -10.342 1.00 . A A . 9 LEU HD23 1 1
9 7577 1 1 9 LEU HG H -3.983 2.889 -8.141 1.00 . A A . 9 LEU HG 1 1
9 7578 1 1 9 LEU N N -5.323 0.871 -6.892 1.00 . A A . 9 LEU N 1 1
9 7579 1 1 9 LEU O O -8.045 -0.295 -8.557 1.00 . A A . 9 LEU O 1 1
9 7580 1 1 10 TYR C C -6.005 -3.762 -8.215 1.00 . A A . 10 TYR C 1 1
9 7581 1 1 10 TYR CA C -6.594 -2.679 -9.142 1.00 . A A . 10 TYR CA 1 1
9 7582 1 1 10 TYR CB C -6.251 -2.967 -10.639 1.00 . A A . 10 TYR CB 1 1
9 7583 1 1 10 TYR CD1 C -8.212 -2.140 -12.054 1.00 . A A . 10 TYR CD1 1 1
9 7584 1 1 10 TYR CD2 C -6.192 -0.861 -12.091 1.00 . A A . 10 TYR CD2 1 1
9 7585 1 1 10 TYR CE1 C -8.805 -1.231 -12.905 1.00 . A A . 10 TYR CE1 1 1
9 7586 1 1 10 TYR CE2 C -6.779 0.047 -12.949 1.00 . A A . 10 TYR CE2 1 1
9 7587 1 1 10 TYR CG C -6.893 -1.976 -11.620 1.00 . A A . 10 TYR CG 1 1
9 7588 1 1 10 TYR CZ C -8.086 -0.142 -13.351 1.00 . A A . 10 TYR CZ 1 1
9 7589 1 1 10 TYR H H -5.083 -1.281 -8.624 1.00 . A A . 10 TYR H 1 1
9 7590 1 1 10 TYR HA H -7.679 -2.665 -9.020 1.00 . A A . 10 TYR HA 1 1
9 7591 1 1 10 TYR HB2 H -5.174 -2.923 -10.772 1.00 . A A . 10 TYR HB2 1 1
9 7592 1 1 10 TYR HB3 H -6.587 -3.961 -10.902 1.00 . A A . 10 TYR HB3 1 1
9 7593 1 1 10 TYR HD1 H -8.777 -2.997 -11.706 1.00 . A A . 10 TYR HD1 1 1
9 7594 1 1 10 TYR HD2 H -5.164 -0.717 -11.777 1.00 . A A . 10 TYR HD2 1 1
9 7595 1 1 10 TYR HE1 H -9.829 -1.380 -13.224 1.00 . A A . 10 TYR HE1 1 1
9 7596 1 1 10 TYR HE2 H -6.216 0.904 -13.297 1.00 . A A . 10 TYR HE2 1 1
9 7597 1 1 10 TYR HH H -9.539 1.048 -13.805 1.00 . A A . 10 TYR HH 1 1
9 7598 1 1 10 TYR N N -6.055 -1.360 -8.743 1.00 . A A . 10 TYR N 1 1
9 7599 1 1 10 TYR O O -4.956 -3.529 -7.592 1.00 . A A . 10 TYR O 1 1
9 7600 1 1 10 TYR OH O -8.692 0.775 -14.191 1.00 . A A . 10 TYR OH 1 1
9 7601 1 1 11 PRO C C -4.930 -6.741 -7.974 1.00 . A A . 11 PRO C 1 1
9 7602 1 1 11 PRO CA C -6.119 -6.068 -7.266 1.00 . A A . 11 PRO CA 1 1
9 7603 1 1 11 PRO CB C -7.323 -7.019 -7.098 1.00 . A A . 11 PRO CB 1 1
9 7604 1 1 11 PRO CD C -7.972 -5.344 -8.704 1.00 . A A . 11 PRO CD 1 1
9 7605 1 1 11 PRO CG C -8.146 -6.803 -8.333 1.00 . A A . 11 PRO CG 1 1
9 7606 1 1 11 PRO HA H -5.797 -5.711 -6.285 1.00 . A A . 11 PRO HA 1 1
9 7607 1 1 11 PRO HB2 H -6.990 -8.049 -7.009 1.00 . A A . 11 PRO HB2 1 1
9 7608 1 1 11 PRO HB3 H -7.883 -6.750 -6.201 1.00 . A A . 11 PRO HB3 1 1
9 7609 1 1 11 PRO HD2 H -7.929 -5.225 -9.781 1.00 . A A . 11 PRO HD2 1 1
9 7610 1 1 11 PRO HD3 H -8.772 -4.746 -8.299 1.00 . A A . 11 PRO HD3 1 1
9 7611 1 1 11 PRO HG2 H -7.788 -7.449 -9.134 1.00 . A A . 11 PRO HG2 1 1
9 7612 1 1 11 PRO HG3 H -9.191 -7.022 -8.130 1.00 . A A . 11 PRO HG3 1 1
9 7613 1 1 11 PRO N N -6.663 -4.965 -8.080 1.00 . A A . 11 PRO N 1 1
9 7614 1 1 11 PRO O O -5.107 -7.556 -8.893 1.00 . A A . 11 PRO O 1 1
9 7615 1 1 12 PHE C C -2.025 -8.095 -7.366 1.00 . A A . 12 PHE C 1 1
9 7616 1 1 12 PHE CA C -2.474 -6.867 -8.177 1.00 . A A . 12 PHE CA 1 1
9 7617 1 1 12 PHE CB C -1.378 -5.761 -8.214 1.00 . A A . 12 PHE CB 1 1
9 7618 1 1 12 PHE CD1 C -2.274 -4.552 -10.273 1.00 . A A . 12 PHE CD1 1 1
9 7619 1 1 12 PHE CD2 C -1.666 -3.223 -8.379 1.00 . A A . 12 PHE CD2 1 1
9 7620 1 1 12 PHE CE1 C -2.630 -3.403 -10.958 1.00 . A A . 12 PHE CE1 1 1
9 7621 1 1 12 PHE CE2 C -2.026 -2.077 -9.065 1.00 . A A . 12 PHE CE2 1 1
9 7622 1 1 12 PHE CG C -1.782 -4.486 -8.967 1.00 . A A . 12 PHE CG 1 1
9 7623 1 1 12 PHE CZ C -2.510 -2.168 -10.356 1.00 . A A . 12 PHE CZ 1 1
9 7624 1 1 12 PHE H H -3.644 -5.681 -6.863 1.00 . A A . 12 PHE H 1 1
9 7625 1 1 12 PHE HA H -2.689 -7.175 -9.204 1.00 . A A . 12 PHE HA 1 1
9 7626 1 1 12 PHE HB2 H -1.124 -5.485 -7.195 1.00 . A A . 12 PHE HB2 1 1
9 7627 1 1 12 PHE HB3 H -0.491 -6.156 -8.694 1.00 . A A . 12 PHE HB3 1 1
9 7628 1 1 12 PHE HD1 H -2.376 -5.517 -10.755 1.00 . A A . 12 PHE HD1 1 1
9 7629 1 1 12 PHE HD2 H -1.287 -3.142 -7.370 1.00 . A A . 12 PHE HD2 1 1
9 7630 1 1 12 PHE HE1 H -3.011 -3.474 -11.972 1.00 . A A . 12 PHE HE1 1 1
9 7631 1 1 12 PHE HE2 H -1.930 -1.107 -8.591 1.00 . A A . 12 PHE HE2 1 1
9 7632 1 1 12 PHE HZ H -2.791 -1.270 -10.892 1.00 . A A . 12 PHE HZ 1 1
9 7633 1 1 12 PHE N N -3.712 -6.342 -7.581 1.00 . A A . 12 PHE N 1 1
9 7634 1 1 12 PHE O O -1.469 -7.964 -6.268 1.00 . A A . 12 PHE O 1 1
9 7635 1 1 13 SER C C -0.707 -11.132 -7.856 1.00 . A A . 13 SER C 1 1
9 7636 1 1 13 SER CA C -2.007 -10.577 -7.270 1.00 . A A . 13 SER CA 1 1
9 7637 1 1 13 SER CB C -3.191 -11.562 -7.441 1.00 . A A . 13 SER CB 1 1
9 7638 1 1 13 SER H H -2.793 -9.304 -8.768 1.00 . A A . 13 SER H 1 1
9 7639 1 1 13 SER HA H -1.856 -10.408 -6.205 1.00 . A A . 13 SER HA 1 1
9 7640 1 1 13 SER HB2 H -3.365 -11.743 -8.495 1.00 . A A . 13 SER HB2 1 1
9 7641 1 1 13 SER HB3 H -2.959 -12.501 -6.950 1.00 . A A . 13 SER HB3 1 1
9 7642 1 1 13 SER HG H -4.238 -10.843 -5.937 1.00 . A A . 13 SER HG 1 1
9 7643 1 1 13 SER N N -2.328 -9.291 -7.902 1.00 . A A . 13 SER N 1 1
9 7644 1 1 13 SER O O -0.707 -12.031 -8.712 1.00 . A A . 13 SER O 1 1
9 7645 1 1 13 SER OG O -4.383 -11.034 -6.879 1.00 . A A . 13 SER OG 1 1
9 7646 1 1 14 GLY C C 2.650 -11.018 -6.577 1.00 . A A . 14 GLY C 1 1
9 7647 1 1 14 GLY CA C 1.743 -10.954 -7.795 1.00 . A A . 14 GLY CA 1 1
9 7648 1 1 14 GLY H H 0.307 -9.770 -6.797 1.00 . A A . 14 GLY H 1 1
9 7649 1 1 14 GLY HA2 H 1.714 -11.930 -8.261 1.00 . A A . 14 GLY HA2 1 1
9 7650 1 1 14 GLY HA3 H 2.148 -10.242 -8.503 1.00 . A A . 14 GLY HA3 1 1
9 7651 1 1 14 GLY N N 0.402 -10.533 -7.414 1.00 . A A . 14 GLY N 1 1
9 7652 1 1 14 GLY O O 2.425 -10.284 -5.598 1.00 . A A . 14 GLY O 1 1
9 7653 1 1 15 GLU C C 3.854 -12.642 -4.309 1.00 . A A . 15 GLU C 1 1
9 7654 1 1 15 GLU CA C 4.626 -12.152 -5.556 1.00 . A A . 15 GLU CA 1 1
9 7655 1 1 15 GLU CB C 5.549 -10.931 -5.240 1.00 . A A . 15 GLU CB 1 1
9 7656 1 1 15 GLU CD C 6.053 -10.284 -7.701 1.00 . A A . 15 GLU CD 1 1
9 7657 1 1 15 GLU CG C 6.623 -10.606 -6.305 1.00 . A A . 15 GLU CG 1 1
9 7658 1 1 15 GLU H H 3.838 -12.335 -7.511 1.00 . A A . 15 GLU H 1 1
9 7659 1 1 15 GLU HA H 5.265 -12.969 -5.893 1.00 . A A . 15 GLU HA 1 1
9 7660 1 1 15 GLU HB2 H 4.925 -10.055 -5.111 1.00 . A A . 15 GLU HB2 1 1
9 7661 1 1 15 GLU HB3 H 6.061 -11.119 -4.299 1.00 . A A . 15 GLU HB3 1 1
9 7662 1 1 15 GLU HG2 H 7.193 -9.747 -5.965 1.00 . A A . 15 GLU HG2 1 1
9 7663 1 1 15 GLU HG3 H 7.294 -11.457 -6.379 1.00 . A A . 15 GLU HG3 1 1
9 7664 1 1 15 GLU N N 3.689 -11.876 -6.659 1.00 . A A . 15 GLU N 1 1
9 7665 1 1 15 GLU O O 3.669 -11.919 -3.325 1.00 . A A . 15 GLU O 1 1
9 7666 1 1 15 GLU OE1 O 5.407 -9.232 -7.858 1.00 . A A . 15 GLU OE1 1 1
9 7667 1 1 15 GLU OE2 O 6.219 -11.096 -8.644 1.00 . A A . 15 GLU OE2 1 1
9 7668 1 1 16 ARG C C 3.655 -15.274 -2.352 1.00 . A A . 16 ARG C 1 1
9 7669 1 1 16 ARG CA C 2.659 -14.597 -3.318 1.00 . A A . 16 ARG CA 1 1
9 7670 1 1 16 ARG CB C 1.700 -15.639 -3.958 1.00 . A A . 16 ARG CB 1 1
9 7671 1 1 16 ARG CD C -0.225 -16.066 -5.600 1.00 . A A . 16 ARG CD 1 1
9 7672 1 1 16 ARG CG C 0.566 -15.014 -4.806 1.00 . A A . 16 ARG CG 1 1
9 7673 1 1 16 ARG CZ C 0.127 -17.245 -7.783 1.00 . A A . 16 ARG CZ 1 1
9 7674 1 1 16 ARG H H 3.536 -14.371 -5.240 1.00 . A A . 16 ARG H 1 1
9 7675 1 1 16 ARG HA H 2.080 -13.871 -2.760 1.00 . A A . 16 ARG HA 1 1
9 7676 1 1 16 ARG HB2 H 2.279 -16.304 -4.593 1.00 . A A . 16 ARG HB2 1 1
9 7677 1 1 16 ARG HB3 H 1.244 -16.231 -3.167 1.00 . A A . 16 ARG HB3 1 1
9 7678 1 1 16 ARG HD2 H -0.569 -16.840 -4.924 1.00 . A A . 16 ARG HD2 1 1
9 7679 1 1 16 ARG HD3 H -1.084 -15.586 -6.057 1.00 . A A . 16 ARG HD3 1 1
9 7680 1 1 16 ARG HE H 1.569 -16.677 -6.518 1.00 . A A . 16 ARG HE 1 1
9 7681 1 1 16 ARG HG2 H -0.118 -14.488 -4.148 1.00 . A A . 16 ARG HG2 1 1
9 7682 1 1 16 ARG HG3 H 1.001 -14.303 -5.502 1.00 . A A . 16 ARG HG3 1 1
9 7683 1 1 16 ARG HH11 H -1.828 -16.970 -7.342 1.00 . A A . 16 ARG HH11 1 1
9 7684 1 1 16 ARG HH12 H -1.515 -17.728 -8.868 1.00 . A A . 16 ARG HH12 1 1
9 7685 1 1 16 ARG HH21 H 1.963 -17.670 -8.524 1.00 . A A . 16 ARG HH21 1 1
9 7686 1 1 16 ARG HH22 H 0.629 -18.135 -9.528 1.00 . A A . 16 ARG HH22 1 1
9 7687 1 1 16 ARG N N 3.386 -13.892 -4.401 1.00 . A A . 16 ARG N 1 1
9 7688 1 1 16 ARG NE N 0.597 -16.692 -6.654 1.00 . A A . 16 ARG NE 1 1
9 7689 1 1 16 ARG NH1 N -1.176 -17.321 -8.013 1.00 . A A . 16 ARG NH1 1 1
9 7690 1 1 16 ARG NH2 N 0.973 -17.723 -8.681 1.00 . A A . 16 ARG NH2 1 1
9 7691 1 1 16 ARG O O 3.352 -16.300 -1.727 1.00 . A A . 16 ARG O 1 1
9 7692 1 1 17 HIS C C 7.013 -14.030 -1.303 1.00 . A A . 17 HIS C 1 1
9 7693 1 1 17 HIS CA C 5.990 -15.164 -1.503 1.00 . A A . 17 HIS CA 1 1
9 7694 1 1 17 HIS CB C 6.614 -16.333 -2.321 1.00 . A A . 17 HIS CB 1 1
9 7695 1 1 17 HIS CD2 C 6.444 -15.778 -4.871 1.00 . A A . 17 HIS CD2 1 1
9 7696 1 1 17 HIS CE1 C 8.549 -15.310 -5.193 1.00 . A A . 17 HIS CE1 1 1
9 7697 1 1 17 HIS CG C 7.122 -15.937 -3.698 1.00 . A A . 17 HIS CG 1 1
9 7698 1 1 17 HIS H H 4.896 -13.727 -2.560 1.00 . A A . 17 HIS H 1 1
9 7699 1 1 17 HIS HA H 5.676 -15.526 -0.530 1.00 . A A . 17 HIS HA 1 1
9 7700 1 1 17 HIS HB2 H 7.448 -16.756 -1.767 1.00 . A A . 17 HIS HB2 1 1
9 7701 1 1 17 HIS HB3 H 5.863 -17.104 -2.454 1.00 . A A . 17 HIS HB3 1 1
9 7702 1 1 17 HIS HD2 H 5.388 -15.932 -5.035 1.00 . A A . 17 HIS HD2 1 1
9 7703 1 1 17 HIS HE1 H 9.470 -15.019 -5.678 1.00 . A A . 17 HIS HE1 1 1
9 7704 1 1 17 HIS HE2 H 7.192 -15.230 -6.764 1.00 . A A . 17 HIS HE2 1 1
9 7705 1 1 17 HIS N N 4.821 -14.628 -2.197 1.00 . A A . 17 HIS N 1 1
9 7706 1 1 17 HIS ND1 N 8.449 -15.638 -3.918 1.00 . A A . 17 HIS ND1 1 1
9 7707 1 1 17 HIS NE2 N 7.361 -15.378 -5.809 1.00 . A A . 17 HIS NE2 1 1
9 7708 1 1 17 HIS O O 6.962 -13.005 -2.011 1.00 . A A . 17 HIS O 1 1
9 7709 1 1 18 GLY C C 8.555 -11.927 0.453 1.00 . A A . 18 GLY C 1 1
9 7710 1 1 18 GLY CA C 9.023 -13.275 -0.096 1.00 . A A . 18 GLY CA 1 1
9 7711 1 1 18 GLY H H 7.871 -15.024 0.214 1.00 . A A . 18 GLY H 1 1
9 7712 1 1 18 GLY HA2 H 9.698 -13.718 0.626 1.00 . A A . 18 GLY HA2 1 1
9 7713 1 1 18 GLY HA3 H 9.572 -13.118 -1.022 1.00 . A A . 18 GLY HA3 1 1
9 7714 1 1 18 GLY N N 7.933 -14.220 -0.342 1.00 . A A . 18 GLY N 1 1
9 7715 1 1 18 GLY O O 7.881 -11.872 1.489 1.00 . A A . 18 GLY O 1 1
9 7716 1 1 19 GLN C C 7.331 -8.886 -0.422 1.00 . A A . 19 GLN C 1 1
9 7717 1 1 19 GLN CA C 8.643 -9.443 0.174 1.00 . A A . 19 GLN CA 1 1
9 7718 1 1 19 GLN CB C 9.848 -8.554 -0.236 1.00 . A A . 19 GLN CB 1 1
9 7719 1 1 19 GLN CD C 12.406 -8.243 -0.113 1.00 . A A . 19 GLN CD 1 1
9 7720 1 1 19 GLN CG C 11.180 -8.978 0.423 1.00 . A A . 19 GLN CG 1 1
9 7721 1 1 19 GLN H H 9.371 -10.977 -1.111 1.00 . A A . 19 GLN H 1 1
9 7722 1 1 19 GLN HA H 8.562 -9.431 1.255 1.00 . A A . 19 GLN HA 1 1
9 7723 1 1 19 GLN HB2 H 9.967 -8.598 -1.314 1.00 . A A . 19 GLN HB2 1 1
9 7724 1 1 19 GLN HB3 H 9.641 -7.525 0.049 1.00 . A A . 19 GLN HB3 1 1
9 7725 1 1 19 GLN HE21 H 13.546 -9.832 0.230 1.00 . A A . 19 GLN HE21 1 1
9 7726 1 1 19 GLN HE22 H 14.347 -8.454 -0.430 1.00 . A A . 19 GLN HE22 1 1
9 7727 1 1 19 GLN HG2 H 11.116 -8.798 1.486 1.00 . A A . 19 GLN HG2 1 1
9 7728 1 1 19 GLN HG3 H 11.319 -10.045 0.255 1.00 . A A . 19 GLN HG3 1 1
9 7729 1 1 19 GLN N N 8.910 -10.839 -0.259 1.00 . A A . 19 GLN N 1 1
9 7730 1 1 19 GLN NE2 N 13.550 -8.908 -0.105 1.00 . A A . 19 GLN NE2 1 1
9 7731 1 1 19 GLN O O 7.015 -7.700 -0.237 1.00 . A A . 19 GLN O 1 1
9 7732 1 1 19 GLN OE1 O 12.330 -7.085 -0.525 1.00 . A A . 19 GLN OE1 1 1
9 7733 1 1 20 GLY C C 4.176 -9.166 -0.829 1.00 . A A . 20 GLY C 1 1
9 7734 1 1 20 GLY CA C 5.342 -9.343 -1.796 1.00 . A A . 20 GLY CA 1 1
9 7735 1 1 20 GLY H H 6.864 -10.683 -1.184 1.00 . A A . 20 GLY H 1 1
9 7736 1 1 20 GLY HA2 H 5.514 -8.420 -2.341 1.00 . A A . 20 GLY HA2 1 1
9 7737 1 1 20 GLY HA3 H 5.079 -10.113 -2.512 1.00 . A A . 20 GLY HA3 1 1
9 7738 1 1 20 GLY N N 6.578 -9.749 -1.128 1.00 . A A . 20 GLY N 1 1
9 7739 1 1 20 GLY O O 3.883 -10.071 -0.037 1.00 . A A . 20 GLY O 1 1
9 7740 1 1 21 LEU C C 1.101 -7.721 -1.073 1.00 . A A . 21 LEU C 1 1
9 7741 1 1 21 LEU CA C 2.302 -7.707 -0.107 1.00 . A A . 21 LEU CA 1 1
9 7742 1 1 21 LEU CB C 2.410 -6.348 0.646 1.00 . A A . 21 LEU CB 1 1
9 7743 1 1 21 LEU CD1 C 0.747 -6.912 2.532 1.00 . A A . 21 LEU CD1 1 1
9 7744 1 1 21 LEU CD2 C 1.338 -4.468 2.043 1.00 . A A . 21 LEU CD2 1 1
9 7745 1 1 21 LEU CG C 1.142 -5.888 1.441 1.00 . A A . 21 LEU CG 1 1
9 7746 1 1 21 LEU H H 3.887 -7.276 -1.441 1.00 . A A . 21 LEU H 1 1
9 7747 1 1 21 LEU HA H 2.170 -8.502 0.630 1.00 . A A . 21 LEU HA 1 1
9 7748 1 1 21 LEU HB2 H 3.243 -6.408 1.342 1.00 . A A . 21 LEU HB2 1 1
9 7749 1 1 21 LEU HB3 H 2.647 -5.578 -0.082 1.00 . A A . 21 LEU HB3 1 1
9 7750 1 1 21 LEU HD11 H -0.143 -6.572 3.037 1.00 . A A . 21 LEU HD11 1 1
9 7751 1 1 21 LEU HD12 H 1.550 -7.017 3.250 1.00 . A A . 21 LEU HD12 1 1
9 7752 1 1 21 LEU HD13 H 0.549 -7.875 2.075 1.00 . A A . 21 LEU HD13 1 1
9 7753 1 1 21 LEU HD21 H 2.172 -4.472 2.733 1.00 . A A . 21 LEU HD21 1 1
9 7754 1 1 21 LEU HD22 H 0.438 -4.170 2.570 1.00 . A A . 21 LEU HD22 1 1
9 7755 1 1 21 LEU HD23 H 1.530 -3.761 1.249 1.00 . A A . 21 LEU HD23 1 1
9 7756 1 1 21 LEU HG H 0.308 -5.831 0.750 1.00 . A A . 21 LEU HG 1 1
9 7757 1 1 21 LEU N N 3.529 -7.985 -0.870 1.00 . A A . 21 LEU N 1 1
9 7758 1 1 21 LEU O O 1.048 -6.930 -2.021 1.00 . A A . 21 LEU O 1 1
9 7759 1 1 22 ARG C C -2.178 -7.929 -1.096 1.00 . A A . 22 ARG C 1 1
9 7760 1 1 22 ARG CA C -1.054 -8.831 -1.639 1.00 . A A . 22 ARG CA 1 1
9 7761 1 1 22 ARG CB C -1.488 -10.315 -1.602 1.00 . A A . 22 ARG CB 1 1
9 7762 1 1 22 ARG CD C -0.813 -12.764 -1.945 1.00 . A A . 22 ARG CD 1 1
9 7763 1 1 22 ARG CG C -0.482 -11.295 -2.260 1.00 . A A . 22 ARG CG 1 1
9 7764 1 1 22 ARG CZ C -1.675 -13.391 0.342 1.00 . A A . 22 ARG CZ 1 1
9 7765 1 1 22 ARG H H 0.302 -9.252 -0.070 1.00 . A A . 22 ARG H 1 1
9 7766 1 1 22 ARG HA H -0.836 -8.548 -2.670 1.00 . A A . 22 ARG HA 1 1
9 7767 1 1 22 ARG HB2 H -1.619 -10.609 -0.565 1.00 . A A . 22 ARG HB2 1 1
9 7768 1 1 22 ARG HB3 H -2.445 -10.417 -2.113 1.00 . A A . 22 ARG HB3 1 1
9 7769 1 1 22 ARG HD2 H -1.827 -12.985 -2.272 1.00 . A A . 22 ARG HD2 1 1
9 7770 1 1 22 ARG HD3 H -0.125 -13.398 -2.488 1.00 . A A . 22 ARG HD3 1 1
9 7771 1 1 22 ARG HE H 0.238 -12.988 -0.122 1.00 . A A . 22 ARG HE 1 1
9 7772 1 1 22 ARG HG2 H -0.501 -11.153 -3.337 1.00 . A A . 22 ARG HG2 1 1
9 7773 1 1 22 ARG HG3 H 0.516 -11.072 -1.891 1.00 . A A . 22 ARG HG3 1 1
9 7774 1 1 22 ARG HH11 H -3.133 -13.280 -1.065 1.00 . A A . 22 ARG HH11 1 1
9 7775 1 1 22 ARG HH12 H -3.666 -13.714 0.525 1.00 . A A . 22 ARG HH12 1 1
9 7776 1 1 22 ARG HH21 H -0.499 -13.550 1.990 1.00 . A A . 22 ARG HH21 1 1
9 7777 1 1 22 ARG HH22 H -2.181 -13.888 2.245 1.00 . A A . 22 ARG HH22 1 1
9 7778 1 1 22 ARG N N 0.171 -8.659 -0.836 1.00 . A A . 22 ARG N 1 1
9 7779 1 1 22 ARG NE N -0.672 -13.050 -0.493 1.00 . A A . 22 ARG NE 1 1
9 7780 1 1 22 ARG NH1 N -2.924 -13.468 -0.101 1.00 . A A . 22 ARG NH1 1 1
9 7781 1 1 22 ARG NH2 N -1.430 -13.625 1.629 1.00 . A A . 22 ARG NH2 1 1
9 7782 1 1 22 ARG O O -2.242 -7.660 0.111 1.00 . A A . 22 ARG O 1 1
9 7783 1 1 23 PHE C C -5.289 -6.671 -2.747 1.00 . A A . 23 PHE C 1 1
9 7784 1 1 23 PHE CA C -4.167 -6.570 -1.684 1.00 . A A . 23 PHE CA 1 1
9 7785 1 1 23 PHE CB C -3.631 -5.108 -1.559 1.00 . A A . 23 PHE CB 1 1
9 7786 1 1 23 PHE CD1 C -3.268 -4.369 -3.980 1.00 . A A . 23 PHE CD1 1 1
9 7787 1 1 23 PHE CD2 C -1.354 -4.510 -2.547 1.00 . A A . 23 PHE CD2 1 1
9 7788 1 1 23 PHE CE1 C -2.461 -3.961 -5.015 1.00 . A A . 23 PHE CE1 1 1
9 7789 1 1 23 PHE CE2 C -0.547 -4.100 -3.591 1.00 . A A . 23 PHE CE2 1 1
9 7790 1 1 23 PHE CG C -2.736 -4.652 -2.718 1.00 . A A . 23 PHE CG 1 1
9 7791 1 1 23 PHE CZ C -1.102 -3.827 -4.822 1.00 . A A . 23 PHE CZ 1 1
9 7792 1 1 23 PHE H H -2.964 -7.786 -2.927 1.00 . A A . 23 PHE H 1 1
9 7793 1 1 23 PHE HA H -4.584 -6.871 -0.727 1.00 . A A . 23 PHE HA 1 1
9 7794 1 1 23 PHE HB2 H -4.468 -4.421 -1.501 1.00 . A A . 23 PHE HB2 1 1
9 7795 1 1 23 PHE HB3 H -3.060 -5.026 -0.642 1.00 . A A . 23 PHE HB3 1 1
9 7796 1 1 23 PHE HD1 H -4.334 -4.472 -4.140 1.00 . A A . 23 PHE HD1 1 1
9 7797 1 1 23 PHE HD2 H -0.912 -4.722 -1.580 1.00 . A A . 23 PHE HD2 1 1
9 7798 1 1 23 PHE HE1 H -2.891 -3.746 -5.984 1.00 . A A . 23 PHE HE1 1 1
9 7799 1 1 23 PHE HE2 H 0.524 -3.995 -3.442 1.00 . A A . 23 PHE HE2 1 1
9 7800 1 1 23 PHE HZ H -0.470 -3.505 -5.640 1.00 . A A . 23 PHE HZ 1 1
9 7801 1 1 23 PHE N N -3.062 -7.489 -2.001 1.00 . A A . 23 PHE N 1 1
9 7802 1 1 23 PHE O O -5.039 -7.034 -3.905 1.00 . A A . 23 PHE O 1 1
9 7803 1 1 24 ALA C C -7.852 -4.766 -3.689 1.00 . A A . 24 ALA C 1 1
9 7804 1 1 24 ALA CA C -7.697 -6.222 -3.202 1.00 . A A . 24 ALA CA 1 1
9 7805 1 1 24 ALA CB C -8.957 -6.688 -2.452 1.00 . A A . 24 ALA CB 1 1
9 7806 1 1 24 ALA H H -6.642 -6.208 -1.363 1.00 . A A . 24 ALA H 1 1
9 7807 1 1 24 ALA HA H -7.558 -6.868 -4.067 1.00 . A A . 24 ALA HA 1 1
9 7808 1 1 24 ALA HB1 H -8.831 -7.714 -2.130 1.00 . A A . 24 ALA HB1 1 1
9 7809 1 1 24 ALA HB2 H -9.820 -6.625 -3.105 1.00 . A A . 24 ALA HB2 1 1
9 7810 1 1 24 ALA HB3 H -9.121 -6.061 -1.583 1.00 . A A . 24 ALA HB3 1 1
9 7811 1 1 24 ALA N N -6.517 -6.355 -2.323 1.00 . A A . 24 ALA N 1 1
9 7812 1 1 24 ALA O O -7.148 -3.871 -3.208 1.00 . A A . 24 ALA O 1 1
9 7813 1 1 25 ALA C C -9.666 -2.306 -4.066 1.00 . A A . 25 ALA C 1 1
9 7814 1 1 25 ALA CA C -9.079 -3.195 -5.181 1.00 . A A . 25 ALA CA 1 1
9 7815 1 1 25 ALA CB C -10.079 -3.294 -6.345 1.00 . A A . 25 ALA CB 1 1
9 7816 1 1 25 ALA H H -9.214 -5.314 -5.059 1.00 . A A . 25 ALA H 1 1
9 7817 1 1 25 ALA HA H -8.164 -2.745 -5.562 1.00 . A A . 25 ALA HA 1 1
9 7818 1 1 25 ALA HB1 H -9.673 -3.921 -7.119 1.00 . A A . 25 ALA HB1 1 1
9 7819 1 1 25 ALA HB2 H -10.273 -2.309 -6.750 1.00 . A A . 25 ALA HB2 1 1
9 7820 1 1 25 ALA HB3 H -11.010 -3.726 -5.994 1.00 . A A . 25 ALA HB3 1 1
9 7821 1 1 25 ALA N N -8.749 -4.545 -4.671 1.00 . A A . 25 ALA N 1 1
9 7822 1 1 25 ALA O O -10.630 -2.700 -3.394 1.00 . A A . 25 ALA O 1 1
9 7823 1 1 26 GLY C C -8.896 -0.177 -1.548 1.00 . A A . 26 GLY C 1 1
9 7824 1 1 26 GLY CA C -9.557 -0.124 -2.918 1.00 . A A . 26 GLY CA 1 1
9 7825 1 1 26 GLY H H -8.228 -0.936 -4.357 1.00 . A A . 26 GLY H 1 1
9 7826 1 1 26 GLY HA2 H -9.376 0.857 -3.340 1.00 . A A . 26 GLY HA2 1 1
9 7827 1 1 26 GLY HA3 H -10.628 -0.241 -2.789 1.00 . A A . 26 GLY HA3 1 1
9 7828 1 1 26 GLY N N -9.055 -1.126 -3.865 1.00 . A A . 26 GLY N 1 1
9 7829 1 1 26 GLY O O -9.183 0.685 -0.704 1.00 . A A . 26 GLY O 1 1
9 7830 1 1 27 GLU C C -6.487 -0.078 0.305 1.00 . A A . 27 GLU C 1 1
9 7831 1 1 27 GLU CA C -7.237 -1.359 -0.081 1.00 . A A . 27 GLU CA 1 1
9 7832 1 1 27 GLU CB C -6.230 -2.545 -0.209 1.00 . A A . 27 GLU CB 1 1
9 7833 1 1 27 GLU CD C -6.996 -4.290 1.520 1.00 . A A . 27 GLU CD 1 1
9 7834 1 1 27 GLU CG C -6.838 -3.943 0.029 1.00 . A A . 27 GLU CG 1 1
9 7835 1 1 27 GLU H H -7.873 -1.832 -2.057 1.00 . A A . 27 GLU H 1 1
9 7836 1 1 27 GLU HA H -7.951 -1.596 0.704 1.00 . A A . 27 GLU HA 1 1
9 7837 1 1 27 GLU HB2 H -5.797 -2.532 -1.210 1.00 . A A . 27 GLU HB2 1 1
9 7838 1 1 27 GLU HB3 H -5.420 -2.409 0.505 1.00 . A A . 27 GLU HB3 1 1
9 7839 1 1 27 GLU HG2 H -7.811 -3.988 -0.459 1.00 . A A . 27 GLU HG2 1 1
9 7840 1 1 27 GLU HG3 H -6.194 -4.686 -0.435 1.00 . A A . 27 GLU HG3 1 1
9 7841 1 1 27 GLU N N -8.014 -1.184 -1.336 1.00 . A A . 27 GLU N 1 1
9 7842 1 1 27 GLU O O -5.666 0.439 -0.467 1.00 . A A . 27 GLU O 1 1
9 7843 1 1 27 GLU OE1 O -5.992 -4.673 2.149 1.00 . A A . 27 GLU OE1 1 1
9 7844 1 1 27 GLU OE2 O -8.116 -4.186 2.064 1.00 . A A . 27 GLU OE2 1 1
9 7845 1 1 28 LEU C C -4.840 1.118 2.749 1.00 . A A . 28 LEU C 1 1
9 7846 1 1 28 LEU CA C -6.134 1.604 2.071 1.00 . A A . 28 LEU CA 1 1
9 7847 1 1 28 LEU CB C -7.079 2.335 3.061 1.00 . A A . 28 LEU CB 1 1
9 7848 1 1 28 LEU CD1 C -9.380 3.410 3.512 1.00 . A A . 28 LEU CD1 1 1
9 7849 1 1 28 LEU CD2 C -8.166 3.885 1.303 1.00 . A A . 28 LEU CD2 1 1
9 7850 1 1 28 LEU CG C -8.422 2.852 2.436 1.00 . A A . 28 LEU CG 1 1
9 7851 1 1 28 LEU H H -7.528 0.016 2.015 1.00 . A A . 28 LEU H 1 1
9 7852 1 1 28 LEU HA H -5.879 2.285 1.260 1.00 . A A . 28 LEU HA 1 1
9 7853 1 1 28 LEU HB2 H -7.320 1.647 3.870 1.00 . A A . 28 LEU HB2 1 1
9 7854 1 1 28 LEU HB3 H -6.547 3.184 3.486 1.00 . A A . 28 LEU HB3 1 1
9 7855 1 1 28 LEU HD11 H -10.305 3.722 3.046 1.00 . A A . 28 LEU HD11 1 1
9 7856 1 1 28 LEU HD12 H -8.931 4.258 4.015 1.00 . A A . 28 LEU HD12 1 1
9 7857 1 1 28 LEU HD13 H -9.594 2.638 4.240 1.00 . A A . 28 LEU HD13 1 1
9 7858 1 1 28 LEU HD21 H -9.114 4.193 0.875 1.00 . A A . 28 LEU HD21 1 1
9 7859 1 1 28 LEU HD22 H -7.560 3.434 0.529 1.00 . A A . 28 LEU HD22 1 1
9 7860 1 1 28 LEU HD23 H -7.655 4.758 1.695 1.00 . A A . 28 LEU HD23 1 1
9 7861 1 1 28 LEU HG H -8.930 2.007 1.983 1.00 . A A . 28 LEU HG 1 1
9 7862 1 1 28 LEU N N -6.814 0.442 1.500 1.00 . A A . 28 LEU N 1 1
9 7863 1 1 28 LEU O O -4.863 0.589 3.867 1.00 . A A . 28 LEU O 1 1
9 7864 1 1 29 ILE C C -1.765 2.034 3.249 1.00 . A A . 29 ILE C 1 1
9 7865 1 1 29 ILE CA C -2.385 0.875 2.461 1.00 . A A . 29 ILE CA 1 1
9 7866 1 1 29 ILE CB C -1.478 0.485 1.224 1.00 . A A . 29 ILE CB 1 1
9 7867 1 1 29 ILE CD1 C -2.380 -1.964 1.099 1.00 . A A . 29 ILE CD1 1 1
9 7868 1 1 29 ILE CG1 C -2.146 -0.645 0.371 1.00 . A A . 29 ILE CG1 1 1
9 7869 1 1 29 ILE CG2 C -0.045 0.077 1.667 1.00 . A A . 29 ILE CG2 1 1
9 7870 1 1 29 ILE H H -3.807 1.701 1.146 1.00 . A A . 29 ILE H 1 1
9 7871 1 1 29 ILE HA H -2.479 0.005 3.108 1.00 . A A . 29 ILE HA 1 1
9 7872 1 1 29 ILE HB H -1.379 1.371 0.598 1.00 . A A . 29 ILE HB 1 1
9 7873 1 1 29 ILE HD11 H -2.845 -2.668 0.420 1.00 . A A . 29 ILE HD11 1 1
9 7874 1 1 29 ILE HD12 H -3.031 -1.802 1.944 1.00 . A A . 29 ILE HD12 1 1
9 7875 1 1 29 ILE HD13 H -1.437 -2.367 1.436 1.00 . A A . 29 ILE HD13 1 1
9 7876 1 1 29 ILE HG12 H -3.112 -0.301 0.023 1.00 . A A . 29 ILE HG12 1 1
9 7877 1 1 29 ILE HG13 H -1.527 -0.856 -0.495 1.00 . A A . 29 ILE HG13 1 1
9 7878 1 1 29 ILE HG21 H 0.427 0.907 2.187 1.00 . A A . 29 ILE HG21 1 1
9 7879 1 1 29 ILE HG22 H 0.553 -0.174 0.801 1.00 . A A . 29 ILE HG22 1 1
9 7880 1 1 29 ILE HG23 H -0.089 -0.777 2.332 1.00 . A A . 29 ILE HG23 1 1
9 7881 1 1 29 ILE N N -3.722 1.285 2.026 1.00 . A A . 29 ILE N 1 1
9 7882 1 1 29 ILE O O -1.475 3.101 2.683 1.00 . A A . 29 ILE O 1 1
9 7883 1 1 30 THR C C 0.452 2.739 5.513 1.00 . A A . 30 THR C 1 1
9 7884 1 1 30 THR CA C -1.082 2.830 5.476 1.00 . A A . 30 THR CA 1 1
9 7885 1 1 30 THR CB C -1.687 2.639 6.910 1.00 . A A . 30 THR CB 1 1
9 7886 1 1 30 THR CG2 C -1.202 3.726 7.895 1.00 . A A . 30 THR CG2 1 1
9 7887 1 1 30 THR H H -1.841 0.944 4.920 1.00 . A A . 30 THR H 1 1
9 7888 1 1 30 THR HA H -1.376 3.817 5.116 1.00 . A A . 30 THR HA 1 1
9 7889 1 1 30 THR HB H -1.389 1.666 7.290 1.00 . A A . 30 THR HB 1 1
9 7890 1 1 30 THR HG1 H -3.419 2.051 6.138 1.00 . A A . 30 THR HG1 1 1
9 7891 1 1 30 THR HG21 H -0.125 3.682 7.984 1.00 . A A . 30 THR HG21 1 1
9 7892 1 1 30 THR HG22 H -1.646 3.558 8.869 1.00 . A A . 30 THR HG22 1 1
9 7893 1 1 30 THR HG23 H -1.492 4.704 7.534 1.00 . A A . 30 THR HG23 1 1
9 7894 1 1 30 THR N N -1.609 1.823 4.561 1.00 . A A . 30 THR N 1 1
9 7895 1 1 30 THR O O 1.011 1.778 6.049 1.00 . A A . 30 THR O 1 1
9 7896 1 1 30 THR OG1 O -3.126 2.666 6.824 1.00 . A A . 30 THR OG1 1 1
9 7897 1 1 31 LEU C C 3.057 4.146 6.342 1.00 . A A . 31 LEU C 1 1
9 7898 1 1 31 LEU CA C 2.573 3.876 4.905 1.00 . A A . 31 LEU CA 1 1
9 7899 1 1 31 LEU CB C 3.013 5.026 3.951 1.00 . A A . 31 LEU CB 1 1
9 7900 1 1 31 LEU CD1 C 2.814 6.234 1.696 1.00 . A A . 31 LEU CD1 1 1
9 7901 1 1 31 LEU CD2 C 2.902 3.671 1.758 1.00 . A A . 31 LEU CD2 1 1
9 7902 1 1 31 LEU CG C 2.445 4.961 2.492 1.00 . A A . 31 LEU CG 1 1
9 7903 1 1 31 LEU H H 0.582 4.406 4.416 1.00 . A A . 31 LEU H 1 1
9 7904 1 1 31 LEU HA H 3.001 2.942 4.549 1.00 . A A . 31 LEU HA 1 1
9 7905 1 1 31 LEU HB2 H 2.705 5.974 4.392 1.00 . A A . 31 LEU HB2 1 1
9 7906 1 1 31 LEU HB3 H 4.101 5.023 3.891 1.00 . A A . 31 LEU HB3 1 1
9 7907 1 1 31 LEU HD11 H 3.893 6.320 1.615 1.00 . A A . 31 LEU HD11 1 1
9 7908 1 1 31 LEU HD12 H 2.424 7.104 2.204 1.00 . A A . 31 LEU HD12 1 1
9 7909 1 1 31 LEU HD13 H 2.384 6.183 0.704 1.00 . A A . 31 LEU HD13 1 1
9 7910 1 1 31 LEU HD21 H 2.499 3.658 0.753 1.00 . A A . 31 LEU HD21 1 1
9 7911 1 1 31 LEU HD22 H 2.539 2.806 2.296 1.00 . A A . 31 LEU HD22 1 1
9 7912 1 1 31 LEU HD23 H 3.982 3.634 1.710 1.00 . A A . 31 LEU HD23 1 1
9 7913 1 1 31 LEU HG H 1.358 4.934 2.547 1.00 . A A . 31 LEU HG 1 1
9 7914 1 1 31 LEU N N 1.109 3.736 4.895 1.00 . A A . 31 LEU N 1 1
9 7915 1 1 31 LEU O O 2.466 4.966 7.059 1.00 . A A . 31 LEU O 1 1
9 7916 1 1 32 LEU C C 5.462 4.842 8.254 1.00 . A A . 32 LEU C 1 1
9 7917 1 1 32 LEU CA C 4.683 3.533 8.102 1.00 . A A . 32 LEU CA 1 1
9 7918 1 1 32 LEU CB C 5.596 2.311 8.350 1.00 . A A . 32 LEU CB 1 1
9 7919 1 1 32 LEU CD1 C 5.890 -0.233 8.346 1.00 . A A . 32 LEU CD1 1 1
9 7920 1 1 32 LEU CD2 C 3.749 0.799 9.288 1.00 . A A . 32 LEU CD2 1 1
9 7921 1 1 32 LEU CG C 4.883 0.924 8.240 1.00 . A A . 32 LEU CG 1 1
9 7922 1 1 32 LEU H H 4.548 2.837 6.104 1.00 . A A . 32 LEU H 1 1
9 7923 1 1 32 LEU HA H 3.863 3.517 8.818 1.00 . A A . 32 LEU HA 1 1
9 7924 1 1 32 LEU HB2 H 6.405 2.342 7.624 1.00 . A A . 32 LEU HB2 1 1
9 7925 1 1 32 LEU HB3 H 6.029 2.398 9.347 1.00 . A A . 32 LEU HB3 1 1
9 7926 1 1 32 LEU HD11 H 6.401 -0.199 9.303 1.00 . A A . 32 LEU HD11 1 1
9 7927 1 1 32 LEU HD12 H 6.620 -0.150 7.547 1.00 . A A . 32 LEU HD12 1 1
9 7928 1 1 32 LEU HD13 H 5.370 -1.174 8.248 1.00 . A A . 32 LEU HD13 1 1
9 7929 1 1 32 LEU HD21 H 3.288 -0.177 9.213 1.00 . A A . 32 LEU HD21 1 1
9 7930 1 1 32 LEU HD22 H 3.000 1.558 9.106 1.00 . A A . 32 LEU HD22 1 1
9 7931 1 1 32 LEU HD23 H 4.149 0.927 10.285 1.00 . A A . 32 LEU HD23 1 1
9 7932 1 1 32 LEU HG H 4.423 0.850 7.256 1.00 . A A . 32 LEU HG 1 1
9 7933 1 1 32 LEU N N 4.123 3.443 6.745 1.00 . A A . 32 LEU N 1 1
9 7934 1 1 32 LEU O O 5.288 5.581 9.226 1.00 . A A . 32 LEU O 1 1
9 7935 1 1 33 GLN C C 7.133 6.757 5.658 1.00 . A A . 33 GLN C 1 1
9 7936 1 1 33 GLN CA C 7.089 6.358 7.137 1.00 . A A . 33 GLN CA 1 1
9 7937 1 1 33 GLN CB C 8.538 6.177 7.690 1.00 . A A . 33 GLN CB 1 1
9 7938 1 1 33 GLN CD C 10.036 5.686 9.721 1.00 . A A . 33 GLN CD 1 1
9 7939 1 1 33 GLN CG C 8.613 5.878 9.204 1.00 . A A . 33 GLN CG 1 1
9 7940 1 1 33 GLN H H 6.427 4.443 6.551 1.00 . A A . 33 GLN H 1 1
9 7941 1 1 33 GLN HA H 6.580 7.143 7.693 1.00 . A A . 33 GLN HA 1 1
9 7942 1 1 33 GLN HB2 H 9.012 5.358 7.161 1.00 . A A . 33 GLN HB2 1 1
9 7943 1 1 33 GLN HB3 H 9.098 7.088 7.498 1.00 . A A . 33 GLN HB3 1 1
9 7944 1 1 33 GLN HE21 H 9.960 3.742 9.308 1.00 . A A . 33 GLN HE21 1 1
9 7945 1 1 33 GLN HE22 H 11.437 4.310 10.006 1.00 . A A . 33 GLN HE22 1 1
9 7946 1 1 33 GLN HG2 H 8.156 6.696 9.743 1.00 . A A . 33 GLN HG2 1 1
9 7947 1 1 33 GLN HG3 H 8.048 4.971 9.404 1.00 . A A . 33 GLN HG3 1 1
9 7948 1 1 33 GLN N N 6.316 5.111 7.259 1.00 . A A . 33 GLN N 1 1
9 7949 1 1 33 GLN NE2 N 10.528 4.458 9.673 1.00 . A A . 33 GLN NE2 1 1
9 7950 1 1 33 GLN O O 6.919 5.914 4.772 1.00 . A A . 33 GLN O 1 1
9 7951 1 1 33 GLN OE1 O 10.689 6.640 10.147 1.00 . A A . 33 GLN OE1 1 1
9 7952 1 1 34 VAL C C 9.081 9.154 3.978 1.00 . A A . 34 VAL C 1 1
9 7953 1 1 34 VAL CA C 7.655 8.552 4.036 1.00 . A A . 34 VAL CA 1 1
9 7954 1 1 34 VAL CB C 6.540 9.590 3.563 1.00 . A A . 34 VAL CB 1 1
9 7955 1 1 34 VAL CG1 C 5.217 8.860 3.186 1.00 . A A . 34 VAL CG1 1 1
9 7956 1 1 34 VAL CG2 C 6.272 10.688 4.636 1.00 . A A . 34 VAL CG2 1 1
9 7957 1 1 34 VAL H H 7.455 8.667 6.144 1.00 . A A . 34 VAL H 1 1
9 7958 1 1 34 VAL HA H 7.630 7.707 3.346 1.00 . A A . 34 VAL HA 1 1
9 7959 1 1 34 VAL HB H 6.904 10.084 2.665 1.00 . A A . 34 VAL HB 1 1
9 7960 1 1 34 VAL HG11 H 4.824 8.333 4.048 1.00 . A A . 34 VAL HG11 1 1
9 7961 1 1 34 VAL HG12 H 5.408 8.145 2.393 1.00 . A A . 34 VAL HG12 1 1
9 7962 1 1 34 VAL HG13 H 4.482 9.578 2.839 1.00 . A A . 34 VAL HG13 1 1
9 7963 1 1 34 VAL HG21 H 7.195 11.218 4.849 1.00 . A A . 34 VAL HG21 1 1
9 7964 1 1 34 VAL HG22 H 5.907 10.231 5.546 1.00 . A A . 34 VAL HG22 1 1
9 7965 1 1 34 VAL HG23 H 5.538 11.396 4.269 1.00 . A A . 34 VAL HG23 1 1
9 7966 1 1 34 VAL N N 7.407 8.040 5.395 1.00 . A A . 34 VAL N 1 1
9 7967 1 1 34 VAL O O 9.272 10.348 4.218 1.00 . A A . 34 VAL O 1 1
9 7968 1 1 35 PRO C C 11.717 9.512 2.213 1.00 . A A . 35 PRO C 1 1
9 7969 1 1 35 PRO CA C 11.535 8.783 3.565 1.00 . A A . 35 PRO CA 1 1
9 7970 1 1 35 PRO CB C 12.399 7.482 3.660 1.00 . A A . 35 PRO CB 1 1
9 7971 1 1 35 PRO CD C 10.095 6.827 3.610 1.00 . A A . 35 PRO CD 1 1
9 7972 1 1 35 PRO CG C 11.450 6.410 4.124 1.00 . A A . 35 PRO CG 1 1
9 7973 1 1 35 PRO HA H 11.810 9.465 4.366 1.00 . A A . 35 PRO HA 1 1
9 7974 1 1 35 PRO HB2 H 12.830 7.235 2.689 1.00 . A A . 35 PRO HB2 1 1
9 7975 1 1 35 PRO HB3 H 13.208 7.629 4.371 1.00 . A A . 35 PRO HB3 1 1
9 7976 1 1 35 PRO HD2 H 9.959 6.523 2.576 1.00 . A A . 35 PRO HD2 1 1
9 7977 1 1 35 PRO HD3 H 9.308 6.406 4.230 1.00 . A A . 35 PRO HD3 1 1
9 7978 1 1 35 PRO HG2 H 11.741 5.448 3.714 1.00 . A A . 35 PRO HG2 1 1
9 7979 1 1 35 PRO HG3 H 11.448 6.361 5.211 1.00 . A A . 35 PRO HG3 1 1
9 7980 1 1 35 PRO N N 10.143 8.302 3.733 1.00 . A A . 35 PRO N 1 1
9 7981 1 1 35 PRO O O 10.832 9.468 1.341 1.00 . A A . 35 PRO O 1 1
9 7982 1 1 36 ASP C C 13.412 10.089 -0.349 1.00 . A A . 36 ASP C 1 1
9 7983 1 1 36 ASP CA C 13.183 10.997 0.876 1.00 . A A . 36 ASP CA 1 1
9 7984 1 1 36 ASP CB C 14.423 11.897 1.147 1.00 . A A . 36 ASP CB 1 1
9 7985 1 1 36 ASP CG C 14.758 12.841 -0.025 1.00 . A A . 36 ASP CG 1 1
9 7986 1 1 36 ASP H H 13.549 10.103 2.757 1.00 . A A . 36 ASP H 1 1
9 7987 1 1 36 ASP HA H 12.322 11.643 0.688 1.00 . A A . 36 ASP HA 1 1
9 7988 1 1 36 ASP HB2 H 14.232 12.510 2.029 1.00 . A A . 36 ASP HB2 1 1
9 7989 1 1 36 ASP HB3 H 15.283 11.262 1.355 1.00 . A A . 36 ASP HB3 1 1
9 7990 1 1 36 ASP N N 12.873 10.179 2.058 1.00 . A A . 36 ASP N 1 1
9 7991 1 1 36 ASP O O 14.487 9.504 -0.502 1.00 . A A . 36 ASP O 1 1
9 7992 1 1 36 ASP OD1 O 13.911 13.695 -0.360 1.00 . A A . 36 ASP OD1 1 1
9 7993 1 1 36 ASP OD2 O 15.863 12.744 -0.605 1.00 . A A . 36 ASP OD2 1 1
9 7994 1 1 37 GLY C C 11.040 8.577 -2.765 1.00 . A A . 37 GLY C 1 1
9 7995 1 1 37 GLY CA C 12.408 9.125 -2.387 1.00 . A A . 37 GLY CA 1 1
9 7996 1 1 37 GLY H H 11.501 10.336 -0.905 1.00 . A A . 37 GLY H 1 1
9 7997 1 1 37 GLY HA2 H 12.771 9.751 -3.193 1.00 . A A . 37 GLY HA2 1 1
9 7998 1 1 37 GLY HA3 H 13.089 8.294 -2.253 1.00 . A A . 37 GLY HA3 1 1
9 7999 1 1 37 GLY N N 12.354 9.925 -1.161 1.00 . A A . 37 GLY N 1 1
9 8000 1 1 37 GLY O O 10.072 8.713 -2.002 1.00 . A A . 37 GLY O 1 1
9 8001 1 1 38 GLY C C 9.501 5.925 -4.102 1.00 . A A . 38 GLY C 1 1
9 8002 1 1 38 GLY CA C 9.717 7.387 -4.482 1.00 . A A . 38 GLY CA 1 1
9 8003 1 1 38 GLY H H 11.785 7.848 -4.473 1.00 . A A . 38 GLY H 1 1
9 8004 1 1 38 GLY HA2 H 8.874 7.972 -4.131 1.00 . A A . 38 GLY HA2 1 1
9 8005 1 1 38 GLY HA3 H 9.758 7.465 -5.561 1.00 . A A . 38 GLY HA3 1 1
9 8006 1 1 38 GLY N N 10.969 7.943 -3.949 1.00 . A A . 38 GLY N 1 1
9 8007 1 1 38 GLY O O 8.862 5.173 -4.846 1.00 . A A . 38 GLY O 1 1
9 8008 1 1 39 TRP C C 9.412 4.314 -0.933 1.00 . A A . 39 TRP C 1 1
9 8009 1 1 39 TRP CA C 9.904 4.167 -2.375 1.00 . A A . 39 TRP CA 1 1
9 8010 1 1 39 TRP CB C 11.263 3.406 -2.395 1.00 . A A . 39 TRP CB 1 1
9 8011 1 1 39 TRP CD1 C 12.460 3.790 -4.644 1.00 . A A . 39 TRP CD1 1 1
9 8012 1 1 39 TRP CD2 C 11.551 1.756 -4.418 1.00 . A A . 39 TRP CD2 1 1
9 8013 1 1 39 TRP CE2 C 12.168 1.835 -5.677 1.00 . A A . 39 TRP CE2 1 1
9 8014 1 1 39 TRP CE3 C 10.917 0.560 -4.047 1.00 . A A . 39 TRP CE3 1 1
9 8015 1 1 39 TRP CG C 11.750 3.019 -3.769 1.00 . A A . 39 TRP CG 1 1
9 8016 1 1 39 TRP CH2 C 11.541 -0.386 -6.191 1.00 . A A . 39 TRP CH2 1 1
9 8017 1 1 39 TRP CZ2 C 12.164 0.771 -6.577 1.00 . A A . 39 TRP CZ2 1 1
9 8018 1 1 39 TRP CZ3 C 10.917 -0.496 -4.938 1.00 . A A . 39 TRP CZ3 1 1
9 8019 1 1 39 TRP H H 10.590 6.166 -2.446 1.00 . A A . 39 TRP H 1 1
9 8020 1 1 39 TRP HA H 9.166 3.614 -2.956 1.00 . A A . 39 TRP HA 1 1
9 8021 1 1 39 TRP HB2 H 12.025 4.027 -1.938 1.00 . A A . 39 TRP HB2 1 1
9 8022 1 1 39 TRP HB3 H 11.167 2.495 -1.810 1.00 . A A . 39 TRP HB3 1 1
9 8023 1 1 39 TRP HD1 H 12.765 4.807 -4.449 1.00 . A A . 39 TRP HD1 1 1
9 8024 1 1 39 TRP HE1 H 13.200 3.426 -6.571 1.00 . A A . 39 TRP HE1 1 1
9 8025 1 1 39 TRP HE3 H 10.431 0.459 -3.084 1.00 . A A . 39 TRP HE3 1 1
9 8026 1 1 39 TRP HH2 H 11.521 -1.239 -6.858 1.00 . A A . 39 TRP HH2 1 1
9 8027 1 1 39 TRP HZ2 H 12.642 0.841 -7.544 1.00 . A A . 39 TRP HZ2 1 1
9 8028 1 1 39 TRP HZ3 H 10.437 -1.429 -4.670 1.00 . A A . 39 TRP HZ3 1 1
9 8029 1 1 39 TRP N N 10.054 5.521 -2.948 1.00 . A A . 39 TRP N 1 1
9 8030 1 1 39 TRP NE1 N 12.708 3.089 -5.795 1.00 . A A . 39 TRP NE1 1 1
9 8031 1 1 39 TRP O O 10.111 4.896 -0.102 1.00 . A A . 39 TRP O 1 1
9 8032 1 1 40 TRP C C 7.146 2.449 1.091 1.00 . A A . 40 TRP C 1 1
9 8033 1 1 40 TRP CA C 7.610 3.854 0.700 1.00 . A A . 40 TRP CA 1 1
9 8034 1 1 40 TRP CB C 6.414 4.850 0.742 1.00 . A A . 40 TRP CB 1 1
9 8035 1 1 40 TRP CD1 C 7.813 7.029 0.728 1.00 . A A . 40 TRP CD1 1 1
9 8036 1 1 40 TRP CD2 C 5.991 7.104 -0.571 1.00 . A A . 40 TRP CD2 1 1
9 8037 1 1 40 TRP CE2 C 6.659 8.338 -0.660 1.00 . A A . 40 TRP CE2 1 1
9 8038 1 1 40 TRP CE3 C 4.812 6.921 -1.303 1.00 . A A . 40 TRP CE3 1 1
9 8039 1 1 40 TRP CG C 6.747 6.270 0.321 1.00 . A A . 40 TRP CG 1 1
9 8040 1 1 40 TRP CH2 C 5.032 9.180 -2.155 1.00 . A A . 40 TRP CH2 1 1
9 8041 1 1 40 TRP CZ2 C 6.193 9.384 -1.453 1.00 . A A . 40 TRP CZ2 1 1
9 8042 1 1 40 TRP CZ3 C 4.346 7.960 -2.087 1.00 . A A . 40 TRP CZ3 1 1
9 8043 1 1 40 TRP H H 7.697 3.381 -1.365 1.00 . A A . 40 TRP H 1 1
9 8044 1 1 40 TRP HA H 8.372 4.181 1.411 1.00 . A A . 40 TRP HA 1 1
9 8045 1 1 40 TRP HB2 H 5.633 4.489 0.083 1.00 . A A . 40 TRP HB2 1 1
9 8046 1 1 40 TRP HB3 H 6.023 4.891 1.753 1.00 . A A . 40 TRP HB3 1 1
9 8047 1 1 40 TRP HD1 H 8.579 6.687 1.410 1.00 . A A . 40 TRP HD1 1 1
9 8048 1 1 40 TRP HE1 H 8.430 8.984 0.271 1.00 . A A . 40 TRP HE1 1 1
9 8049 1 1 40 TRP HE3 H 4.269 5.987 -1.259 1.00 . A A . 40 TRP HE3 1 1
9 8050 1 1 40 TRP HH2 H 4.634 9.968 -2.782 1.00 . A A . 40 TRP HH2 1 1
9 8051 1 1 40 TRP HZ2 H 6.717 10.330 -1.516 1.00 . A A . 40 TRP HZ2 1 1
9 8052 1 1 40 TRP HZ3 H 3.433 7.837 -2.658 1.00 . A A . 40 TRP HZ3 1 1
9 8053 1 1 40 TRP N N 8.207 3.807 -0.646 1.00 . A A . 40 TRP N 1 1
9 8054 1 1 40 TRP NE1 N 7.771 8.265 0.139 1.00 . A A . 40 TRP NE1 1 1
9 8055 1 1 40 TRP O O 6.609 1.711 0.253 1.00 . A A . 40 TRP O 1 1
9 8056 1 1 41 GLU C C 5.522 1.012 3.526 1.00 . A A . 41 GLU C 1 1
9 8057 1 1 41 GLU CA C 6.906 0.804 2.904 1.00 . A A . 41 GLU CA 1 1
9 8058 1 1 41 GLU CB C 7.896 0.247 3.953 1.00 . A A . 41 GLU CB 1 1
9 8059 1 1 41 GLU CD C 8.446 -1.654 5.612 1.00 . A A . 41 GLU CD 1 1
9 8060 1 1 41 GLU CG C 7.446 -1.083 4.594 1.00 . A A . 41 GLU CG 1 1
9 8061 1 1 41 GLU H H 7.853 2.692 2.950 1.00 . A A . 41 GLU H 1 1
9 8062 1 1 41 GLU HA H 6.827 0.089 2.083 1.00 . A A . 41 GLU HA 1 1
9 8063 1 1 41 GLU HB2 H 8.859 0.089 3.477 1.00 . A A . 41 GLU HB2 1 1
9 8064 1 1 41 GLU HB3 H 8.022 0.986 4.743 1.00 . A A . 41 GLU HB3 1 1
9 8065 1 1 41 GLU HG2 H 6.502 -0.918 5.107 1.00 . A A . 41 GLU HG2 1 1
9 8066 1 1 41 GLU HG3 H 7.285 -1.807 3.799 1.00 . A A . 41 GLU HG3 1 1
9 8067 1 1 41 GLU N N 7.372 2.078 2.360 1.00 . A A . 41 GLU N 1 1
9 8068 1 1 41 GLU O O 5.358 1.818 4.455 1.00 . A A . 41 GLU O 1 1
9 8069 1 1 41 GLU OE1 O 8.786 -0.945 6.583 1.00 . A A . 41 GLU OE1 1 1
9 8070 1 1 41 GLU OE2 O 8.882 -2.820 5.461 1.00 . A A . 41 GLU OE2 1 1
9 8071 1 1 42 GLY C C 2.772 -0.953 4.137 1.00 . A A . 42 GLY C 1 1
9 8072 1 1 42 GLY CA C 3.161 0.337 3.459 1.00 . A A . 42 GLY CA 1 1
9 8073 1 1 42 GLY H H 4.750 -0.315 2.248 1.00 . A A . 42 GLY H 1 1
9 8074 1 1 42 GLY HA2 H 3.027 1.170 4.144 1.00 . A A . 42 GLY HA2 1 1
9 8075 1 1 42 GLY HA3 H 2.511 0.485 2.611 1.00 . A A . 42 GLY HA3 1 1
9 8076 1 1 42 GLY N N 4.533 0.290 2.987 1.00 . A A . 42 GLY N 1 1
9 8077 1 1 42 GLY O O 3.090 -2.037 3.641 1.00 . A A . 42 GLY O 1 1
9 8078 1 1 43 GLU C C 0.098 -2.144 5.832 1.00 . A A . 43 GLU C 1 1
9 8079 1 1 43 GLU CA C 1.602 -1.979 6.040 1.00 . A A . 43 GLU CA 1 1
9 8080 1 1 43 GLU CB C 1.933 -1.789 7.537 1.00 . A A . 43 GLU CB 1 1
9 8081 1 1 43 GLU CD C 2.166 -2.820 9.880 1.00 . A A . 43 GLU CD 1 1
9 8082 1 1 43 GLU CG C 1.671 -3.018 8.435 1.00 . A A . 43 GLU CG 1 1
9 8083 1 1 43 GLU H H 1.900 0.060 5.616 1.00 . A A . 43 GLU H 1 1
9 8084 1 1 43 GLU HA H 2.111 -2.877 5.679 1.00 . A A . 43 GLU HA 1 1
9 8085 1 1 43 GLU HB2 H 2.984 -1.538 7.618 1.00 . A A . 43 GLU HB2 1 1
9 8086 1 1 43 GLU HB3 H 1.351 -0.956 7.920 1.00 . A A . 43 GLU HB3 1 1
9 8087 1 1 43 GLU HG2 H 0.603 -3.219 8.447 1.00 . A A . 43 GLU HG2 1 1
9 8088 1 1 43 GLU HG3 H 2.175 -3.881 8.006 1.00 . A A . 43 GLU HG3 1 1
9 8089 1 1 43 GLU N N 2.088 -0.834 5.277 1.00 . A A . 43 GLU N 1 1
9 8090 1 1 43 GLU O O -0.646 -1.156 5.745 1.00 . A A . 43 GLU O 1 1
9 8091 1 1 43 GLU OE1 O 3.377 -2.995 10.132 1.00 . A A . 43 GLU OE1 1 1
9 8092 1 1 43 GLU OE2 O 1.347 -2.488 10.766 1.00 . A A . 43 GLU OE2 1 1
9 8093 1 1 44 LYS C C -2.307 -4.126 6.982 1.00 . A A . 44 LYS C 1 1
9 8094 1 1 44 LYS CA C -1.710 -3.812 5.587 1.00 . A A . 44 LYS CA 1 1
9 8095 1 1 44 LYS CB C -1.730 -5.052 4.655 1.00 . A A . 44 LYS CB 1 1
9 8096 1 1 44 LYS CD C -3.019 -6.811 3.316 1.00 . A A . 44 LYS CD 1 1
9 8097 1 1 44 LYS CE C -4.371 -7.479 3.025 1.00 . A A . 44 LYS CE 1 1
9 8098 1 1 44 LYS CG C -3.119 -5.623 4.305 1.00 . A A . 44 LYS CG 1 1
9 8099 1 1 44 LYS H H 0.369 -4.104 5.765 1.00 . A A . 44 LYS H 1 1
9 8100 1 1 44 LYS HA H -2.271 -3.004 5.129 1.00 . A A . 44 LYS HA 1 1
9 8101 1 1 44 LYS HB2 H -1.247 -4.774 3.722 1.00 . A A . 44 LYS HB2 1 1
9 8102 1 1 44 LYS HB3 H -1.141 -5.843 5.115 1.00 . A A . 44 LYS HB3 1 1
9 8103 1 1 44 LYS HD2 H -2.609 -6.451 2.380 1.00 . A A . 44 LYS HD2 1 1
9 8104 1 1 44 LYS HD3 H -2.345 -7.556 3.732 1.00 . A A . 44 LYS HD3 1 1
9 8105 1 1 44 LYS HE2 H -4.749 -7.937 3.931 1.00 . A A . 44 LYS HE2 1 1
9 8106 1 1 44 LYS HE3 H -5.076 -6.730 2.684 1.00 . A A . 44 LYS HE3 1 1
9 8107 1 1 44 LYS HG2 H -3.602 -5.960 5.217 1.00 . A A . 44 LYS HG2 1 1
9 8108 1 1 44 LYS HG3 H -3.716 -4.837 3.853 1.00 . A A . 44 LYS HG3 1 1
9 8109 1 1 44 LYS HZ1 H -5.182 -8.911 1.750 1.00 . A A . 44 LYS HZ1 1 1
9 8110 1 1 44 LYS HZ2 H -3.632 -9.296 2.314 1.00 . A A . 44 LYS HZ2 1 1
9 8111 1 1 44 LYS HZ3 H -3.830 -8.116 1.124 1.00 . A A . 44 LYS HZ3 1 1
9 8112 1 1 44 LYS N N -0.313 -3.401 5.733 1.00 . A A . 44 LYS N 1 1
9 8113 1 1 44 LYS NZ N -4.245 -8.523 1.983 1.00 . A A . 44 LYS NZ 1 1
9 8114 1 1 44 LYS O O -1.564 -4.377 7.936 1.00 . A A . 44 LYS O 1 1
9 8115 1 1 45 GLU C C -4.062 -5.924 8.794 1.00 . A A . 45 GLU C 1 1
9 8116 1 1 45 GLU CA C -4.410 -4.490 8.308 1.00 . A A . 45 GLU CA 1 1
9 8117 1 1 45 GLU CB C -5.927 -4.379 8.010 1.00 . A A . 45 GLU CB 1 1
9 8118 1 1 45 GLU CD C -7.889 -5.069 6.493 1.00 . A A . 45 GLU CD 1 1
9 8119 1 1 45 GLU CG C -6.409 -5.269 6.839 1.00 . A A . 45 GLU CG 1 1
9 8120 1 1 45 GLU H H -4.167 -3.841 6.293 1.00 . A A . 45 GLU H 1 1
9 8121 1 1 45 GLU HA H -4.145 -3.784 9.092 1.00 . A A . 45 GLU HA 1 1
9 8122 1 1 45 GLU HB2 H -6.490 -4.648 8.903 1.00 . A A . 45 GLU HB2 1 1
9 8123 1 1 45 GLU HB3 H -6.150 -3.346 7.767 1.00 . A A . 45 GLU HB3 1 1
9 8124 1 1 45 GLU HG2 H -5.806 -5.043 5.965 1.00 . A A . 45 GLU HG2 1 1
9 8125 1 1 45 GLU HG3 H -6.250 -6.312 7.102 1.00 . A A . 45 GLU HG3 1 1
9 8126 1 1 45 GLU N N -3.652 -4.118 7.080 1.00 . A A . 45 GLU N 1 1
9 8127 1 1 45 GLU O O -4.220 -6.256 9.978 1.00 . A A . 45 GLU O 1 1
9 8128 1 1 45 GLU OE1 O -8.754 -5.683 7.147 1.00 . A A . 45 GLU OE1 1 1
9 8129 1 1 45 GLU OE2 O -8.199 -4.286 5.565 1.00 . A A . 45 GLU OE2 1 1
9 8130 1 1 46 ASP C C -1.904 -8.161 9.039 1.00 . A A . 46 ASP C 1 1
9 8131 1 1 46 ASP CA C -3.115 -8.128 8.071 1.00 . A A . 46 ASP CA 1 1
9 8132 1 1 46 ASP CB C -2.744 -8.746 6.699 1.00 . A A . 46 ASP CB 1 1
9 8133 1 1 46 ASP CG C -2.038 -10.109 6.792 1.00 . A A . 46 ASP CG 1 1
9 8134 1 1 46 ASP H H -3.592 -6.424 6.926 1.00 . A A . 46 ASP H 1 1
9 8135 1 1 46 ASP HA H -3.931 -8.699 8.507 1.00 . A A . 46 ASP HA 1 1
9 8136 1 1 46 ASP HB2 H -3.653 -8.872 6.116 1.00 . A A . 46 ASP HB2 1 1
9 8137 1 1 46 ASP HB3 H -2.096 -8.052 6.163 1.00 . A A . 46 ASP HB3 1 1
9 8138 1 1 46 ASP N N -3.598 -6.754 7.839 1.00 . A A . 46 ASP N 1 1
9 8139 1 1 46 ASP O O -1.783 -9.076 9.870 1.00 . A A . 46 ASP O 1 1
9 8140 1 1 46 ASP OD1 O -2.722 -11.142 6.941 1.00 . A A . 46 ASP OD1 1 1
9 8141 1 1 46 ASP OD2 O -0.797 -10.146 6.727 1.00 . A A . 46 ASP OD2 1 1
9 8142 1 1 47 GLY C C 1.450 -7.218 8.909 1.00 . A A . 47 GLY C 1 1
9 8143 1 1 47 GLY CA C 0.191 -7.054 9.745 1.00 . A A . 47 GLY CA 1 1
9 8144 1 1 47 GLY H H -1.221 -6.435 8.292 1.00 . A A . 47 GLY H 1 1
9 8145 1 1 47 GLY HA2 H 0.219 -6.084 10.220 1.00 . A A . 47 GLY HA2 1 1
9 8146 1 1 47 GLY HA3 H 0.181 -7.810 10.527 1.00 . A A . 47 GLY HA3 1 1
9 8147 1 1 47 GLY N N -1.034 -7.141 8.938 1.00 . A A . 47 GLY N 1 1
9 8148 1 1 47 GLY O O 2.537 -6.816 9.345 1.00 . A A . 47 GLY O 1 1
9 8149 1 1 48 LEU C C 2.616 -6.549 6.078 1.00 . A A . 48 LEU C 1 1
9 8150 1 1 48 LEU CA C 2.433 -7.919 6.747 1.00 . A A . 48 LEU CA 1 1
9 8151 1 1 48 LEU CB C 2.182 -9.058 5.698 1.00 . A A . 48 LEU CB 1 1
9 8152 1 1 48 LEU CD1 C 3.830 -8.674 3.702 1.00 . A A . 48 LEU CD1 1 1
9 8153 1 1 48 LEU CD2 C 4.627 -9.892 5.801 1.00 . A A . 48 LEU CD2 1 1
9 8154 1 1 48 LEU CG C 3.422 -9.600 4.874 1.00 . A A . 48 LEU CG 1 1
9 8155 1 1 48 LEU H H 0.451 -8.214 7.472 1.00 . A A . 48 LEU H 1 1
9 8156 1 1 48 LEU HA H 3.337 -8.162 7.313 1.00 . A A . 48 LEU HA 1 1
9 8157 1 1 48 LEU HB2 H 1.751 -9.906 6.225 1.00 . A A . 48 LEU HB2 1 1
9 8158 1 1 48 LEU HB3 H 1.440 -8.711 4.989 1.00 . A A . 48 LEU HB3 1 1
9 8159 1 1 48 LEU HD11 H 4.123 -7.702 4.085 1.00 . A A . 48 LEU HD11 1 1
9 8160 1 1 48 LEU HD12 H 2.991 -8.555 3.035 1.00 . A A . 48 LEU HD12 1 1
9 8161 1 1 48 LEU HD13 H 4.657 -9.111 3.159 1.00 . A A . 48 LEU HD13 1 1
9 8162 1 1 48 LEU HD21 H 5.439 -10.318 5.221 1.00 . A A . 48 LEU HD21 1 1
9 8163 1 1 48 LEU HD22 H 4.330 -10.598 6.565 1.00 . A A . 48 LEU HD22 1 1
9 8164 1 1 48 LEU HD23 H 4.968 -8.977 6.269 1.00 . A A . 48 LEU HD23 1 1
9 8165 1 1 48 LEU HG H 3.138 -10.545 4.425 1.00 . A A . 48 LEU HG 1 1
9 8166 1 1 48 LEU N N 1.314 -7.817 7.707 1.00 . A A . 48 LEU N 1 1
9 8167 1 1 48 LEU O O 1.635 -5.907 5.672 1.00 . A A . 48 LEU O 1 1
9 8168 1 1 49 ARG C C 5.212 -5.110 4.201 1.00 . A A . 49 ARG C 1 1
9 8169 1 1 49 ARG CA C 4.268 -4.840 5.387 1.00 . A A . 49 ARG CA 1 1
9 8170 1 1 49 ARG CB C 4.951 -3.938 6.453 1.00 . A A . 49 ARG CB 1 1
9 8171 1 1 49 ARG CD C 6.775 -3.663 8.223 1.00 . A A . 49 ARG CD 1 1
9 8172 1 1 49 ARG CG C 6.133 -4.598 7.196 1.00 . A A . 49 ARG CG 1 1
9 8173 1 1 49 ARG CZ C 9.009 -3.667 9.346 1.00 . A A . 49 ARG CZ 1 1
9 8174 1 1 49 ARG H H 4.582 -6.698 6.339 1.00 . A A . 49 ARG H 1 1
9 8175 1 1 49 ARG HA H 3.376 -4.337 5.014 1.00 . A A . 49 ARG HA 1 1
9 8176 1 1 49 ARG HB2 H 5.311 -3.032 5.973 1.00 . A A . 49 ARG HB2 1 1
9 8177 1 1 49 ARG HB3 H 4.203 -3.659 7.191 1.00 . A A . 49 ARG HB3 1 1
9 8178 1 1 49 ARG HD2 H 7.149 -2.780 7.706 1.00 . A A . 49 ARG HD2 1 1
9 8179 1 1 49 ARG HD3 H 6.022 -3.353 8.941 1.00 . A A . 49 ARG HD3 1 1
9 8180 1 1 49 ARG HE H 7.770 -5.242 9.209 1.00 . A A . 49 ARG HE 1 1
9 8181 1 1 49 ARG HG2 H 5.775 -5.484 7.707 1.00 . A A . 49 ARG HG2 1 1
9 8182 1 1 49 ARG HG3 H 6.883 -4.889 6.466 1.00 . A A . 49 ARG HG3 1 1
9 8183 1 1 49 ARG HH11 H 8.623 -1.932 8.366 1.00 . A A . 49 ARG HH11 1 1
9 8184 1 1 49 ARG HH12 H 10.111 -1.968 9.253 1.00 . A A . 49 ARG HH12 1 1
9 8185 1 1 49 ARG HH21 H 9.722 -5.254 10.381 1.00 . A A . 49 ARG HH21 1 1
9 8186 1 1 49 ARG HH22 H 10.718 -3.834 10.404 1.00 . A A . 49 ARG HH22 1 1
9 8187 1 1 49 ARG N N 3.871 -6.115 5.996 1.00 . A A . 49 ARG N 1 1
9 8188 1 1 49 ARG NE N 7.888 -4.296 8.955 1.00 . A A . 49 ARG NE 1 1
9 8189 1 1 49 ARG NH1 N 9.267 -2.422 8.960 1.00 . A A . 49 ARG NH1 1 1
9 8190 1 1 49 ARG NH2 N 9.886 -4.303 10.099 1.00 . A A . 49 ARG NH2 1 1
9 8191 1 1 49 ARG O O 6.066 -6.010 4.273 1.00 . A A . 49 ARG O 1 1
9 8192 1 1 50 GLY C C 6.355 -3.129 1.412 1.00 . A A . 50 GLY C 1 1
9 8193 1 1 50 GLY CA C 5.888 -4.477 1.923 1.00 . A A . 50 GLY CA 1 1
9 8194 1 1 50 GLY H H 4.319 -3.685 3.102 1.00 . A A . 50 GLY H 1 1
9 8195 1 1 50 GLY HA2 H 6.759 -5.089 2.150 1.00 . A A . 50 GLY HA2 1 1
9 8196 1 1 50 GLY HA3 H 5.322 -4.960 1.139 1.00 . A A . 50 GLY HA3 1 1
9 8197 1 1 50 GLY N N 5.038 -4.352 3.105 1.00 . A A . 50 GLY N 1 1
9 8198 1 1 50 GLY O O 5.653 -2.120 1.560 1.00 . A A . 50 GLY O 1 1
9 8199 1 1 51 TRP C C 7.522 -1.891 -1.300 1.00 . A A . 51 TRP C 1 1
9 8200 1 1 51 TRP CA C 8.110 -1.971 0.100 1.00 . A A . 51 TRP CA 1 1
9 8201 1 1 51 TRP CB C 9.665 -2.087 0.030 1.00 . A A . 51 TRP CB 1 1
9 8202 1 1 51 TRP CD1 C 10.710 -2.286 2.388 1.00 . A A . 51 TRP CD1 1 1
9 8203 1 1 51 TRP CD2 C 10.803 -0.244 1.481 1.00 . A A . 51 TRP CD2 1 1
9 8204 1 1 51 TRP CE2 C 11.414 -0.195 2.744 1.00 . A A . 51 TRP CE2 1 1
9 8205 1 1 51 TRP CE3 C 10.736 0.918 0.707 1.00 . A A . 51 TRP CE3 1 1
9 8206 1 1 51 TRP CG C 10.368 -1.586 1.265 1.00 . A A . 51 TRP CG 1 1
9 8207 1 1 51 TRP CH2 C 11.875 2.108 2.485 1.00 . A A . 51 TRP CH2 1 1
9 8208 1 1 51 TRP CZ2 C 11.953 0.979 3.261 1.00 . A A . 51 TRP CZ2 1 1
9 8209 1 1 51 TRP CZ3 C 11.269 2.084 1.223 1.00 . A A . 51 TRP CZ3 1 1
9 8210 1 1 51 TRP H H 8.059 -3.959 0.801 1.00 . A A . 51 TRP H 1 1
9 8211 1 1 51 TRP HA H 7.841 -1.072 0.655 1.00 . A A . 51 TRP HA 1 1
9 8212 1 1 51 TRP HB2 H 9.947 -3.124 -0.121 1.00 . A A . 51 TRP HB2 1 1
9 8213 1 1 51 TRP HB3 H 10.036 -1.510 -0.813 1.00 . A A . 51 TRP HB3 1 1
9 8214 1 1 51 TRP HD1 H 10.510 -3.336 2.537 1.00 . A A . 51 TRP HD1 1 1
9 8215 1 1 51 TRP HE1 H 11.693 -1.720 4.153 1.00 . A A . 51 TRP HE1 1 1
9 8216 1 1 51 TRP HE3 H 10.263 0.914 -0.277 1.00 . A A . 51 TRP HE3 1 1
9 8217 1 1 51 TRP HH2 H 12.279 3.044 2.850 1.00 . A A . 51 TRP HH2 1 1
9 8218 1 1 51 TRP HZ2 H 12.422 1.013 4.234 1.00 . A A . 51 TRP HZ2 1 1
9 8219 1 1 51 TRP HZ3 H 11.227 2.998 0.640 1.00 . A A . 51 TRP HZ3 1 1
9 8220 1 1 51 TRP N N 7.541 -3.132 0.791 1.00 . A A . 51 TRP N 1 1
9 8221 1 1 51 TRP NE1 N 11.346 -1.455 3.280 1.00 . A A . 51 TRP NE1 1 1
9 8222 1 1 51 TRP O O 7.505 -2.898 -2.011 1.00 . A A . 51 TRP O 1 1
9 8223 1 1 52 PHE C C 6.896 0.932 -3.564 1.00 . A A . 52 PHE C 1 1
9 8224 1 1 52 PHE CA C 6.488 -0.460 -3.042 1.00 . A A . 52 PHE CA 1 1
9 8225 1 1 52 PHE CB C 4.927 -0.614 -3.081 1.00 . A A . 52 PHE CB 1 1
9 8226 1 1 52 PHE CD1 C 4.854 -3.073 -3.715 1.00 . A A . 52 PHE CD1 1 1
9 8227 1 1 52 PHE CD2 C 3.493 -2.346 -1.883 1.00 . A A . 52 PHE CD2 1 1
9 8228 1 1 52 PHE CE1 C 4.388 -4.363 -3.550 1.00 . A A . 52 PHE CE1 1 1
9 8229 1 1 52 PHE CE2 C 3.030 -3.633 -1.722 1.00 . A A . 52 PHE CE2 1 1
9 8230 1 1 52 PHE CG C 4.417 -2.039 -2.882 1.00 . A A . 52 PHE CG 1 1
9 8231 1 1 52 PHE CZ C 3.478 -4.644 -2.552 1.00 . A A . 52 PHE CZ 1 1
9 8232 1 1 52 PHE H H 7.018 0.037 -1.041 1.00 . A A . 52 PHE H 1 1
9 8233 1 1 52 PHE HA H 6.934 -1.202 -3.700 1.00 . A A . 52 PHE HA 1 1
9 8234 1 1 52 PHE HB2 H 4.496 0.012 -2.307 1.00 . A A . 52 PHE HB2 1 1
9 8235 1 1 52 PHE HB3 H 4.560 -0.271 -4.041 1.00 . A A . 52 PHE HB3 1 1
9 8236 1 1 52 PHE HD1 H 5.571 -2.857 -4.498 1.00 . A A . 52 PHE HD1 1 1
9 8237 1 1 52 PHE HD2 H 3.137 -1.561 -1.228 1.00 . A A . 52 PHE HD2 1 1
9 8238 1 1 52 PHE HE1 H 4.738 -5.153 -4.203 1.00 . A A . 52 PHE HE1 1 1
9 8239 1 1 52 PHE HE2 H 2.314 -3.858 -0.940 1.00 . A A . 52 PHE HE2 1 1
9 8240 1 1 52 PHE HZ H 3.111 -5.654 -2.423 1.00 . A A . 52 PHE HZ 1 1
9 8241 1 1 52 PHE N N 7.024 -0.703 -1.688 1.00 . A A . 52 PHE N 1 1
9 8242 1 1 52 PHE O O 7.133 1.849 -2.767 1.00 . A A . 52 PHE O 1 1
9 8243 1 1 53 PRO C C 5.889 3.288 -5.413 1.00 . A A . 53 PRO C 1 1
9 8244 1 1 53 PRO CA C 7.159 2.417 -5.582 1.00 . A A . 53 PRO CA 1 1
9 8245 1 1 53 PRO CB C 7.411 2.074 -7.085 1.00 . A A . 53 PRO CB 1 1
9 8246 1 1 53 PRO CD C 7.069 -0.001 -5.949 1.00 . A A . 53 PRO CD 1 1
9 8247 1 1 53 PRO CG C 7.826 0.635 -7.089 1.00 . A A . 53 PRO CG 1 1
9 8248 1 1 53 PRO HA H 8.014 2.953 -5.181 1.00 . A A . 53 PRO HA 1 1
9 8249 1 1 53 PRO HB2 H 6.504 2.221 -7.671 1.00 . A A . 53 PRO HB2 1 1
9 8250 1 1 53 PRO HB3 H 8.194 2.710 -7.484 1.00 . A A . 53 PRO HB3 1 1
9 8251 1 1 53 PRO HD2 H 6.067 -0.288 -6.261 1.00 . A A . 53 PRO HD2 1 1
9 8252 1 1 53 PRO HD3 H 7.603 -0.864 -5.570 1.00 . A A . 53 PRO HD3 1 1
9 8253 1 1 53 PRO HG2 H 7.561 0.167 -8.033 1.00 . A A . 53 PRO HG2 1 1
9 8254 1 1 53 PRO HG3 H 8.897 0.550 -6.924 1.00 . A A . 53 PRO HG3 1 1
9 8255 1 1 53 PRO N N 7.015 1.092 -4.934 1.00 . A A . 53 PRO N 1 1
9 8256 1 1 53 PRO O O 4.788 2.765 -5.188 1.00 . A A . 53 PRO O 1 1
9 8257 1 1 54 ALA C C 3.896 5.499 -6.449 1.00 . A A . 54 ALA C 1 1
9 8258 1 1 54 ALA CA C 4.997 5.619 -5.371 1.00 . A A . 54 ALA CA 1 1
9 8259 1 1 54 ALA CB C 5.610 7.036 -5.380 1.00 . A A . 54 ALA CB 1 1
9 8260 1 1 54 ALA H H 6.955 4.933 -5.811 1.00 . A A . 54 ALA H 1 1
9 8261 1 1 54 ALA HA H 4.553 5.453 -4.388 1.00 . A A . 54 ALA HA 1 1
9 8262 1 1 54 ALA HB1 H 6.368 7.114 -4.607 1.00 . A A . 54 ALA HB1 1 1
9 8263 1 1 54 ALA HB2 H 4.838 7.776 -5.189 1.00 . A A . 54 ALA HB2 1 1
9 8264 1 1 54 ALA HB3 H 6.065 7.237 -6.341 1.00 . A A . 54 ALA HB3 1 1
9 8265 1 1 54 ALA N N 6.066 4.616 -5.562 1.00 . A A . 54 ALA N 1 1
9 8266 1 1 54 ALA O O 2.710 5.679 -6.162 1.00 . A A . 54 ALA O 1 1
9 8267 1 1 55 SER C C 2.653 3.753 -8.907 1.00 . A A . 55 SER C 1 1
9 8268 1 1 55 SER CA C 3.430 5.092 -8.872 1.00 . A A . 55 SER CA 1 1
9 8269 1 1 55 SER CB C 4.267 5.270 -10.169 1.00 . A A . 55 SER CB 1 1
9 8270 1 1 55 SER H H 5.273 4.988 -7.811 1.00 . A A . 55 SER H 1 1
9 8271 1 1 55 SER HA H 2.712 5.908 -8.808 1.00 . A A . 55 SER HA 1 1
9 8272 1 1 55 SER HB2 H 4.818 6.199 -10.118 1.00 . A A . 55 SER HB2 1 1
9 8273 1 1 55 SER HB3 H 4.966 4.449 -10.263 1.00 . A A . 55 SER HB3 1 1
9 8274 1 1 55 SER HG H 2.526 5.162 -11.100 1.00 . A A . 55 SER HG 1 1
9 8275 1 1 55 SER N N 4.321 5.179 -7.688 1.00 . A A . 55 SER N 1 1
9 8276 1 1 55 SER O O 1.683 3.616 -9.664 1.00 . A A . 55 SER O 1 1
9 8277 1 1 55 SER OG O 3.452 5.305 -11.337 1.00 . A A . 55 SER OG 1 1
9 8278 1 1 56 TYR C C 1.092 1.550 -7.272 1.00 . A A . 56 TYR C 1 1
9 8279 1 1 56 TYR CA C 2.450 1.446 -8.001 1.00 . A A . 56 TYR CA 1 1
9 8280 1 1 56 TYR CB C 3.409 0.470 -7.271 1.00 . A A . 56 TYR CB 1 1
9 8281 1 1 56 TYR CD1 C 2.966 -1.789 -8.384 1.00 . A A . 56 TYR CD1 1 1
9 8282 1 1 56 TYR CD2 C 2.463 -1.582 -6.057 1.00 . A A . 56 TYR CD2 1 1
9 8283 1 1 56 TYR CE1 C 2.550 -3.108 -8.355 1.00 . A A . 56 TYR CE1 1 1
9 8284 1 1 56 TYR CE2 C 2.052 -2.898 -6.027 1.00 . A A . 56 TYR CE2 1 1
9 8285 1 1 56 TYR CG C 2.938 -0.994 -7.235 1.00 . A A . 56 TYR CG 1 1
9 8286 1 1 56 TYR CZ C 2.093 -3.656 -7.176 1.00 . A A . 56 TYR CZ 1 1
9 8287 1 1 56 TYR H H 3.863 2.954 -7.520 1.00 . A A . 56 TYR H 1 1
9 8288 1 1 56 TYR HA H 2.280 1.080 -9.013 1.00 . A A . 56 TYR HA 1 1
9 8289 1 1 56 TYR HB2 H 4.372 0.490 -7.772 1.00 . A A . 56 TYR HB2 1 1
9 8290 1 1 56 TYR HB3 H 3.553 0.809 -6.249 1.00 . A A . 56 TYR HB3 1 1
9 8291 1 1 56 TYR HD1 H 3.323 -1.361 -9.313 1.00 . A A . 56 TYR HD1 1 1
9 8292 1 1 56 TYR HD2 H 2.431 -0.991 -5.147 1.00 . A A . 56 TYR HD2 1 1
9 8293 1 1 56 TYR HE1 H 2.584 -3.704 -9.259 1.00 . A A . 56 TYR HE1 1 1
9 8294 1 1 56 TYR HE2 H 1.690 -3.330 -5.100 1.00 . A A . 56 TYR HE2 1 1
9 8295 1 1 56 TYR HH H 0.903 -5.044 -6.573 1.00 . A A . 56 TYR HH 1 1
9 8296 1 1 56 TYR N N 3.091 2.773 -8.093 1.00 . A A . 56 TYR N 1 1
9 8297 1 1 56 TYR O O 0.169 0.763 -7.526 1.00 . A A . 56 TYR O 1 1
9 8298 1 1 56 TYR OH O 1.676 -4.970 -7.141 1.00 . A A . 56 TYR OH 1 1
9 8299 1 1 57 VAL C C -0.798 4.207 -6.037 1.00 . A A . 57 VAL C 1 1
9 8300 1 1 57 VAL CA C -0.223 2.845 -5.591 1.00 . A A . 57 VAL CA 1 1
9 8301 1 1 57 VAL CB C 0.065 2.841 -4.038 1.00 . A A . 57 VAL CB 1 1
9 8302 1 1 57 VAL CG1 C 0.463 1.418 -3.547 1.00 . A A . 57 VAL CG1 1 1
9 8303 1 1 57 VAL CG2 C 1.148 3.894 -3.663 1.00 . A A . 57 VAL CG2 1 1
9 8304 1 1 57 VAL H H 1.778 3.114 -6.230 1.00 . A A . 57 VAL H 1 1
9 8305 1 1 57 VAL HA H -0.966 2.077 -5.803 1.00 . A A . 57 VAL HA 1 1
9 8306 1 1 57 VAL HB H -0.859 3.114 -3.526 1.00 . A A . 57 VAL HB 1 1
9 8307 1 1 57 VAL HG11 H 0.640 1.434 -2.478 1.00 . A A . 57 VAL HG11 1 1
9 8308 1 1 57 VAL HG12 H 1.365 1.095 -4.051 1.00 . A A . 57 VAL HG12 1 1
9 8309 1 1 57 VAL HG13 H -0.337 0.717 -3.766 1.00 . A A . 57 VAL HG13 1 1
9 8310 1 1 57 VAL HG21 H 0.817 4.883 -3.961 1.00 . A A . 57 VAL HG21 1 1
9 8311 1 1 57 VAL HG22 H 2.077 3.663 -4.171 1.00 . A A . 57 VAL HG22 1 1
9 8312 1 1 57 VAL HG23 H 1.318 3.889 -2.591 1.00 . A A . 57 VAL HG23 1 1
9 8313 1 1 57 VAL N N 0.998 2.539 -6.363 1.00 . A A . 57 VAL N 1 1
9 8314 1 1 57 VAL O O -0.177 4.928 -6.828 1.00 . A A . 57 VAL O 1 1
9 8315 1 1 58 GLN C C -2.784 6.657 -4.564 1.00 . A A . 58 GLN C 1 1
9 8316 1 1 58 GLN CA C -2.699 5.799 -5.831 1.00 . A A . 58 GLN CA 1 1
9 8317 1 1 58 GLN CB C -4.121 5.475 -6.362 1.00 . A A . 58 GLN CB 1 1
9 8318 1 1 58 GLN CD C -4.410 7.604 -7.789 1.00 . A A . 58 GLN CD 1 1
9 8319 1 1 58 GLN CG C -5.009 6.683 -6.730 1.00 . A A . 58 GLN CG 1 1
9 8320 1 1 58 GLN H H -2.416 3.913 -4.906 1.00 . A A . 58 GLN H 1 1
9 8321 1 1 58 GLN HA H -2.144 6.339 -6.596 1.00 . A A . 58 GLN HA 1 1
9 8322 1 1 58 GLN HB2 H -4.020 4.859 -7.244 1.00 . A A . 58 GLN HB2 1 1
9 8323 1 1 58 GLN HB3 H -4.645 4.890 -5.608 1.00 . A A . 58 GLN HB3 1 1
9 8324 1 1 58 GLN HE21 H -3.684 8.808 -6.383 1.00 . A A . 58 GLN HE21 1 1
9 8325 1 1 58 GLN HE22 H -3.343 9.263 -8.014 1.00 . A A . 58 GLN HE22 1 1
9 8326 1 1 58 GLN HG2 H -5.960 6.315 -7.099 1.00 . A A . 58 GLN HG2 1 1
9 8327 1 1 58 GLN HG3 H -5.189 7.264 -5.827 1.00 . A A . 58 GLN HG3 1 1
9 8328 1 1 58 GLN N N -1.991 4.539 -5.526 1.00 . A A . 58 GLN N 1 1
9 8329 1 1 58 GLN NE2 N -3.746 8.666 -7.352 1.00 . A A . 58 GLN NE2 1 1
9 8330 1 1 58 GLN O O -3.250 6.185 -3.532 1.00 . A A . 58 GLN O 1 1
9 8331 1 1 58 GLN OE1 O -4.569 7.377 -8.987 1.00 . A A . 58 GLN OE1 1 1
9 8332 1 1 59 LEU C C -3.877 9.301 -3.329 1.00 . A A . 59 LEU C 1 1
9 8333 1 1 59 LEU CA C -2.408 8.885 -3.551 1.00 . A A . 59 LEU CA 1 1
9 8334 1 1 59 LEU CB C -1.512 10.116 -3.871 1.00 . A A . 59 LEU CB 1 1
9 8335 1 1 59 LEU CD1 C 0.775 11.084 -4.546 1.00 . A A . 59 LEU CD1 1 1
9 8336 1 1 59 LEU CD2 C 0.662 9.041 -2.997 1.00 . A A . 59 LEU CD2 1 1
9 8337 1 1 59 LEU CG C -0.006 9.799 -4.176 1.00 . A A . 59 LEU CG 1 1
9 8338 1 1 59 LEU H H -1.918 8.195 -5.498 1.00 . A A . 59 LEU H 1 1
9 8339 1 1 59 LEU HA H -2.037 8.399 -2.651 1.00 . A A . 59 LEU HA 1 1
9 8340 1 1 59 LEU HB2 H -1.937 10.630 -4.732 1.00 . A A . 59 LEU HB2 1 1
9 8341 1 1 59 LEU HB3 H -1.552 10.793 -3.022 1.00 . A A . 59 LEU HB3 1 1
9 8342 1 1 59 LEU HD11 H 0.319 11.546 -5.413 1.00 . A A . 59 LEU HD11 1 1
9 8343 1 1 59 LEU HD12 H 1.800 10.834 -4.782 1.00 . A A . 59 LEU HD12 1 1
9 8344 1 1 59 LEU HD13 H 0.755 11.782 -3.718 1.00 . A A . 59 LEU HD13 1 1
9 8345 1 1 59 LEU HD21 H 0.622 9.644 -2.098 1.00 . A A . 59 LEU HD21 1 1
9 8346 1 1 59 LEU HD22 H 1.696 8.827 -3.239 1.00 . A A . 59 LEU HD22 1 1
9 8347 1 1 59 LEU HD23 H 0.143 8.109 -2.825 1.00 . A A . 59 LEU HD23 1 1
9 8348 1 1 59 LEU HG H 0.039 9.146 -5.046 1.00 . A A . 59 LEU HG 1 1
9 8349 1 1 59 LEU N N -2.323 7.910 -4.654 1.00 . A A . 59 LEU N 1 1
9 8350 1 1 59 LEU O O -4.632 9.438 -4.305 1.00 . A A . 59 LEU O 1 1
9 8351 1 1 60 LEU C C -5.970 11.296 -2.132 1.00 . A A . 60 LEU C 1 1
9 8352 1 1 60 LEU CA C -5.659 9.841 -1.677 1.00 . A A . 60 LEU CA 1 1
9 8353 1 1 60 LEU CB C -5.886 9.675 -0.142 1.00 . A A . 60 LEU CB 1 1
9 8354 1 1 60 LEU CD1 C -6.077 8.200 1.951 1.00 . A A . 60 LEU CD1 1 1
9 8355 1 1 60 LEU CD2 C -6.856 7.301 -0.303 1.00 . A A . 60 LEU CD2 1 1
9 8356 1 1 60 LEU CG C -5.843 8.217 0.421 1.00 . A A . 60 LEU CG 1 1
9 8357 1 1 60 LEU H H -3.630 9.320 -1.337 1.00 . A A . 60 LEU H 1 1
9 8358 1 1 60 LEU HA H -6.334 9.159 -2.194 1.00 . A A . 60 LEU HA 1 1
9 8359 1 1 60 LEU HB2 H -5.125 10.261 0.367 1.00 . A A . 60 LEU HB2 1 1
9 8360 1 1 60 LEU HB3 H -6.855 10.104 0.105 1.00 . A A . 60 LEU HB3 1 1
9 8361 1 1 60 LEU HD11 H -6.034 7.179 2.313 1.00 . A A . 60 LEU HD11 1 1
9 8362 1 1 60 LEU HD12 H -7.046 8.619 2.184 1.00 . A A . 60 LEU HD12 1 1
9 8363 1 1 60 LEU HD13 H -5.307 8.779 2.441 1.00 . A A . 60 LEU HD13 1 1
9 8364 1 1 60 LEU HD21 H -6.805 6.302 0.113 1.00 . A A . 60 LEU HD21 1 1
9 8365 1 1 60 LEU HD22 H -6.614 7.255 -1.358 1.00 . A A . 60 LEU HD22 1 1
9 8366 1 1 60 LEU HD23 H -7.860 7.688 -0.183 1.00 . A A . 60 LEU HD23 1 1
9 8367 1 1 60 LEU HG H -4.852 7.806 0.247 1.00 . A A . 60 LEU HG 1 1
9 8368 1 1 60 LEU N N -4.281 9.459 -2.050 1.00 . A A . 60 LEU N 1 1
9 8369 1 1 60 LEU O O -5.514 12.247 -1.466 1.00 . A A . 60 LEU O 1 1
9 8370 1 1 60 LEU OXT O -6.650 11.475 -3.161 1.00 . A A . 60 LEU OXT 1 1
10 8371 1 1 1 MET C C -3.114 7.777 11.562 1.00 . A A . 1 MET C 1 1
10 8372 1 1 1 MET CA C -2.630 7.211 12.915 1.00 . A A . 1 MET CA 1 1
10 8373 1 1 1 MET CB C -3.774 7.242 13.983 1.00 . A A . 1 MET CB 1 1
10 8374 1 1 1 MET CE C -4.090 11.313 15.092 1.00 . A A . 1 MET CE 1 1
10 8375 1 1 1 MET CG C -4.360 8.640 14.285 1.00 . A A . 1 MET CG 1 1
10 8376 1 1 1 MET H1 H -0.687 7.924 12.697 1.00 . A A . 1 MET H1 1 1
10 8377 1 1 1 MET H2 H -1.103 7.560 14.291 1.00 . A A . 1 MET H2 1 1
10 8378 1 1 1 MET H3 H -1.703 8.959 13.563 1.00 . A A . 1 MET H3 1 1
10 8379 1 1 1 MET HA H -2.316 6.183 12.764 1.00 . A A . 1 MET HA 1 1
10 8380 1 1 1 MET HB2 H -4.584 6.600 13.645 1.00 . A A . 1 MET HB2 1 1
10 8381 1 1 1 MET HB3 H -3.386 6.832 14.911 1.00 . A A . 1 MET HB3 1 1
10 8382 1 1 1 MET HE1 H -4.467 11.612 14.125 1.00 . A A . 1 MET HE1 1 1
10 8383 1 1 1 MET HE2 H -3.458 12.095 15.487 1.00 . A A . 1 MET HE2 1 1
10 8384 1 1 1 MET HE3 H -4.917 11.142 15.766 1.00 . A A . 1 MET HE3 1 1
10 8385 1 1 1 MET HG2 H -4.771 9.046 13.369 1.00 . A A . 1 MET HG2 1 1
10 8386 1 1 1 MET HG3 H -5.153 8.541 15.018 1.00 . A A . 1 MET HG3 1 1
10 8387 1 1 1 MET N N -1.449 7.966 13.400 1.00 . A A . 1 MET N 1 1
10 8388 1 1 1 MET O O -3.576 7.028 10.697 1.00 . A A . 1 MET O 1 1
10 8389 1 1 1 MET SD S -3.129 9.802 14.925 1.00 . A A . 1 MET SD 1 1
10 8390 1 1 2 SER C C -2.324 10.311 9.305 1.00 . A A . 2 SER C 1 1
10 8391 1 1 2 SER CA C -3.487 9.830 10.209 1.00 . A A . 2 SER CA 1 1
10 8392 1 1 2 SER CB C -4.334 11.023 10.705 1.00 . A A . 2 SER CB 1 1
10 8393 1 1 2 SER H H -2.532 9.631 12.082 1.00 . A A . 2 SER H 1 1
10 8394 1 1 2 SER HA H -4.124 9.164 9.631 1.00 . A A . 2 SER HA 1 1
10 8395 1 1 2 SER HB2 H -4.649 11.625 9.862 1.00 . A A . 2 SER HB2 1 1
10 8396 1 1 2 SER HB3 H -5.210 10.655 11.227 1.00 . A A . 2 SER HB3 1 1
10 8397 1 1 2 SER HG H -4.101 12.642 11.777 1.00 . A A . 2 SER HG 1 1
10 8398 1 1 2 SER N N -2.983 9.105 11.390 1.00 . A A . 2 SER N 1 1
10 8399 1 1 2 SER O O -1.143 10.099 9.622 1.00 . A A . 2 SER O 1 1
10 8400 1 1 2 SER OG O -3.600 11.841 11.599 1.00 . A A . 2 SER OG 1 1
10 8401 1 1 3 GLY C C -1.216 10.605 6.185 1.00 . A A . 3 GLY C 1 1
10 8402 1 1 3 GLY CA C -1.707 11.567 7.257 1.00 . A A . 3 GLY CA 1 1
10 8403 1 1 3 GLY H H -3.635 11.013 7.948 1.00 . A A . 3 GLY H 1 1
10 8404 1 1 3 GLY HA2 H -2.175 12.419 6.780 1.00 . A A . 3 GLY HA2 1 1
10 8405 1 1 3 GLY HA3 H -0.853 11.929 7.824 1.00 . A A . 3 GLY HA3 1 1
10 8406 1 1 3 GLY N N -2.682 10.952 8.169 1.00 . A A . 3 GLY N 1 1
10 8407 1 1 3 GLY O O -1.492 10.784 4.986 1.00 . A A . 3 GLY O 1 1
10 8408 1 1 4 ALA C C -0.895 7.567 5.210 1.00 . A A . 4 ALA C 1 1
10 8409 1 1 4 ALA CA C 0.133 8.586 5.741 1.00 . A A . 4 ALA CA 1 1
10 8410 1 1 4 ALA CB C 1.286 7.899 6.482 1.00 . A A . 4 ALA CB 1 1
10 8411 1 1 4 ALA H H -0.400 9.458 7.595 1.00 . A A . 4 ALA H 1 1
10 8412 1 1 4 ALA HA H 0.564 9.119 4.894 1.00 . A A . 4 ALA HA 1 1
10 8413 1 1 4 ALA HB1 H 1.997 8.641 6.825 1.00 . A A . 4 ALA HB1 1 1
10 8414 1 1 4 ALA HB2 H 1.786 7.205 5.820 1.00 . A A . 4 ALA HB2 1 1
10 8415 1 1 4 ALA HB3 H 0.900 7.358 7.338 1.00 . A A . 4 ALA HB3 1 1
10 8416 1 1 4 ALA N N -0.503 9.568 6.627 1.00 . A A . 4 ALA N 1 1
10 8417 1 1 4 ALA O O -1.071 6.486 5.779 1.00 . A A . 4 ALA O 1 1
10 8418 1 1 5 ARG C C -2.310 7.065 1.937 1.00 . A A . 5 ARG C 1 1
10 8419 1 1 5 ARG CA C -2.608 7.119 3.447 1.00 . A A . 5 ARG CA 1 1
10 8420 1 1 5 ARG CB C -4.046 7.692 3.632 1.00 . A A . 5 ARG CB 1 1
10 8421 1 1 5 ARG CD C -5.964 8.444 5.151 1.00 . A A . 5 ARG CD 1 1
10 8422 1 1 5 ARG CG C -4.565 7.794 5.080 1.00 . A A . 5 ARG CG 1 1
10 8423 1 1 5 ARG CZ C -7.023 10.648 4.576 1.00 . A A . 5 ARG CZ 1 1
10 8424 1 1 5 ARG H H -1.450 8.868 3.789 1.00 . A A . 5 ARG H 1 1
10 8425 1 1 5 ARG HA H -2.567 6.115 3.857 1.00 . A A . 5 ARG HA 1 1
10 8426 1 1 5 ARG HB2 H -4.075 8.690 3.203 1.00 . A A . 5 ARG HB2 1 1
10 8427 1 1 5 ARG HB3 H -4.740 7.065 3.071 1.00 . A A . 5 ARG HB3 1 1
10 8428 1 1 5 ARG HD2 H -6.647 7.885 4.518 1.00 . A A . 5 ARG HD2 1 1
10 8429 1 1 5 ARG HD3 H -6.316 8.399 6.176 1.00 . A A . 5 ARG HD3 1 1
10 8430 1 1 5 ARG HE H -5.066 10.261 4.543 1.00 . A A . 5 ARG HE 1 1
10 8431 1 1 5 ARG HG2 H -4.623 6.796 5.501 1.00 . A A . 5 ARG HG2 1 1
10 8432 1 1 5 ARG HG3 H -3.866 8.387 5.669 1.00 . A A . 5 ARG HG3 1 1
10 8433 1 1 5 ARG HH11 H -8.398 9.199 4.918 1.00 . A A . 5 ARG HH11 1 1
10 8434 1 1 5 ARG HH12 H -9.044 10.774 4.603 1.00 . A A . 5 ARG HH12 1 1
10 8435 1 1 5 ARG HH21 H -5.923 12.291 4.159 1.00 . A A . 5 ARG HH21 1 1
10 8436 1 1 5 ARG HH22 H -7.639 12.536 4.186 1.00 . A A . 5 ARG HH22 1 1
10 8437 1 1 5 ARG N N -1.603 7.961 4.134 1.00 . A A . 5 ARG N 1 1
10 8438 1 1 5 ARG NE N -5.948 9.861 4.711 1.00 . A A . 5 ARG NE 1 1
10 8439 1 1 5 ARG NH1 N -8.252 10.169 4.709 1.00 . A A . 5 ARG NH1 1 1
10 8440 1 1 5 ARG NH2 N -6.848 11.924 4.278 1.00 . A A . 5 ARG NH2 1 1
10 8441 1 1 5 ARG O O -2.039 8.098 1.312 1.00 . A A . 5 ARG O 1 1
10 8442 1 1 6 CYS C C -3.401 4.506 -0.375 1.00 . A A . 6 CYS C 1 1
10 8443 1 1 6 CYS CA C -2.415 5.637 -0.085 1.00 . A A . 6 CYS CA 1 1
10 8444 1 1 6 CYS CB C -1.026 5.296 -0.660 1.00 . A A . 6 CYS CB 1 1
10 8445 1 1 6 CYS H H -2.382 5.071 1.953 1.00 . A A . 6 CYS H 1 1
10 8446 1 1 6 CYS HA H -2.781 6.546 -0.562 1.00 . A A . 6 CYS HA 1 1
10 8447 1 1 6 CYS HB2 H -0.578 4.503 -0.076 1.00 . A A . 6 CYS HB2 1 1
10 8448 1 1 6 CYS HB3 H -1.134 4.961 -1.686 1.00 . A A . 6 CYS HB3 1 1
10 8449 1 1 6 CYS HG H -0.134 7.422 0.387 1.00 . A A . 6 CYS HG 1 1
10 8450 1 1 6 CYS N N -2.369 5.860 1.369 1.00 . A A . 6 CYS N 1 1
10 8451 1 1 6 CYS O O -3.530 3.574 0.417 1.00 . A A . 6 CYS O 1 1
10 8452 1 1 6 CYS SG S 0.129 6.672 -0.670 1.00 . A A . 6 CYS SG 1 1
10 8453 1 1 7 ARG C C -4.436 2.750 -3.078 1.00 . A A . 7 ARG C 1 1
10 8454 1 1 7 ARG CA C -5.047 3.566 -1.942 1.00 . A A . 7 ARG CA 1 1
10 8455 1 1 7 ARG CB C -6.388 4.190 -2.411 1.00 . A A . 7 ARG CB 1 1
10 8456 1 1 7 ARG CD C -8.795 3.720 -3.237 1.00 . A A . 7 ARG CD 1 1
10 8457 1 1 7 ARG CG C -7.458 3.126 -2.779 1.00 . A A . 7 ARG CG 1 1
10 8458 1 1 7 ARG CZ C -9.650 4.748 -5.352 1.00 . A A . 7 ARG CZ 1 1
10 8459 1 1 7 ARG H H -3.973 5.369 -2.079 1.00 . A A . 7 ARG H 1 1
10 8460 1 1 7 ARG HA H -5.248 2.904 -1.095 1.00 . A A . 7 ARG HA 1 1
10 8461 1 1 7 ARG HB2 H -6.779 4.813 -1.610 1.00 . A A . 7 ARG HB2 1 1
10 8462 1 1 7 ARG HB3 H -6.204 4.813 -3.278 1.00 . A A . 7 ARG HB3 1 1
10 8463 1 1 7 ARG HD2 H -9.496 2.907 -3.403 1.00 . A A . 7 ARG HD2 1 1
10 8464 1 1 7 ARG HD3 H -9.183 4.365 -2.460 1.00 . A A . 7 ARG HD3 1 1
10 8465 1 1 7 ARG HE H -7.780 4.873 -4.668 1.00 . A A . 7 ARG HE 1 1
10 8466 1 1 7 ARG HG2 H -7.071 2.504 -3.578 1.00 . A A . 7 ARG HG2 1 1
10 8467 1 1 7 ARG HG3 H -7.636 2.501 -1.908 1.00 . A A . 7 ARG HG3 1 1
10 8468 1 1 7 ARG HH11 H -11.073 3.669 -4.378 1.00 . A A . 7 ARG HH11 1 1
10 8469 1 1 7 ARG HH12 H -11.604 4.452 -5.830 1.00 . A A . 7 ARG HH12 1 1
10 8470 1 1 7 ARG HH21 H -8.482 5.878 -6.551 1.00 . A A . 7 ARG HH21 1 1
10 8471 1 1 7 ARG HH22 H -10.125 5.690 -7.080 1.00 . A A . 7 ARG HH22 1 1
10 8472 1 1 7 ARG N N -4.096 4.590 -1.512 1.00 . A A . 7 ARG N 1 1
10 8473 1 1 7 ARG NE N -8.663 4.500 -4.479 1.00 . A A . 7 ARG NE 1 1
10 8474 1 1 7 ARG NH1 N -10.873 4.248 -5.173 1.00 . A A . 7 ARG NH1 1 1
10 8475 1 1 7 ARG NH2 N -9.399 5.502 -6.410 1.00 . A A . 7 ARG NH2 1 1
10 8476 1 1 7 ARG O O -3.790 3.302 -3.978 1.00 . A A . 7 ARG O 1 1
10 8477 1 1 8 THR C C -5.048 0.646 -5.292 1.00 . A A . 8 THR C 1 1
10 8478 1 1 8 THR CA C -4.209 0.487 -4.008 1.00 . A A . 8 THR CA 1 1
10 8479 1 1 8 THR CB C -4.331 -0.950 -3.413 1.00 . A A . 8 THR CB 1 1
10 8480 1 1 8 THR CG2 C -3.355 -1.155 -2.236 1.00 . A A . 8 THR CG2 1 1
10 8481 1 1 8 THR H H -5.122 1.089 -2.222 1.00 . A A . 8 THR H 1 1
10 8482 1 1 8 THR HA H -3.157 0.683 -4.232 1.00 . A A . 8 THR HA 1 1
10 8483 1 1 8 THR HB H -4.098 -1.676 -4.186 1.00 . A A . 8 THR HB 1 1
10 8484 1 1 8 THR HG1 H -5.700 -1.965 -2.401 1.00 . A A . 8 THR HG1 1 1
10 8485 1 1 8 THR HG21 H -2.335 -1.008 -2.572 1.00 . A A . 8 THR HG21 1 1
10 8486 1 1 8 THR HG22 H -3.456 -2.159 -1.848 1.00 . A A . 8 THR HG22 1 1
10 8487 1 1 8 THR HG23 H -3.577 -0.444 -1.448 1.00 . A A . 8 THR HG23 1 1
10 8488 1 1 8 THR N N -4.643 1.437 -3.004 1.00 . A A . 8 THR N 1 1
10 8489 1 1 8 THR O O -6.283 0.512 -5.257 1.00 . A A . 8 THR O 1 1
10 8490 1 1 8 THR OG1 O -5.678 -1.175 -2.947 1.00 . A A . 8 THR OG1 1 1
10 8491 1 1 9 LEU C C -5.578 -0.110 -8.261 1.00 . A A . 9 LEU C 1 1
10 8492 1 1 9 LEU CA C -5.003 1.202 -7.705 1.00 . A A . 9 LEU CA 1 1
10 8493 1 1 9 LEU CB C -3.968 1.808 -8.687 1.00 . A A . 9 LEU CB 1 1
10 8494 1 1 9 LEU CD1 C -2.309 3.679 -9.268 1.00 . A A . 9 LEU CD1 1 1
10 8495 1 1 9 LEU CD2 C -4.593 4.239 -8.276 1.00 . A A . 9 LEU CD2 1 1
10 8496 1 1 9 LEU CG C -3.436 3.224 -8.313 1.00 . A A . 9 LEU CG 1 1
10 8497 1 1 9 LEU H H -3.391 1.071 -6.338 1.00 . A A . 9 LEU H 1 1
10 8498 1 1 9 LEU HA H -5.816 1.916 -7.564 1.00 . A A . 9 LEU HA 1 1
10 8499 1 1 9 LEU HB2 H -3.124 1.128 -8.747 1.00 . A A . 9 LEU HB2 1 1
10 8500 1 1 9 LEU HB3 H -4.423 1.866 -9.676 1.00 . A A . 9 LEU HB3 1 1
10 8501 1 1 9 LEU HD11 H -1.957 4.659 -8.972 1.00 . A A . 9 LEU HD11 1 1
10 8502 1 1 9 LEU HD12 H -2.673 3.724 -10.287 1.00 . A A . 9 LEU HD12 1 1
10 8503 1 1 9 LEU HD13 H -1.485 2.979 -9.213 1.00 . A A . 9 LEU HD13 1 1
10 8504 1 1 9 LEU HD21 H -5.328 3.922 -7.547 1.00 . A A . 9 LEU HD21 1 1
10 8505 1 1 9 LEU HD22 H -5.064 4.305 -9.250 1.00 . A A . 9 LEU HD22 1 1
10 8506 1 1 9 LEU HD23 H -4.217 5.212 -7.993 1.00 . A A . 9 LEU HD23 1 1
10 8507 1 1 9 LEU HG H -3.009 3.187 -7.315 1.00 . A A . 9 LEU HG 1 1
10 8508 1 1 9 LEU N N -4.367 0.976 -6.401 1.00 . A A . 9 LEU N 1 1
10 8509 1 1 9 LEU O O -6.771 -0.199 -8.557 1.00 . A A . 9 LEU O 1 1
10 8510 1 1 10 TYR C C -4.451 -3.541 -8.023 1.00 . A A . 10 TYR C 1 1
10 8511 1 1 10 TYR CA C -5.077 -2.457 -8.935 1.00 . A A . 10 TYR CA 1 1
10 8512 1 1 10 TYR CB C -4.587 -2.603 -10.419 1.00 . A A . 10 TYR CB 1 1
10 8513 1 1 10 TYR CD1 C -6.312 -1.273 -11.766 1.00 . A A . 10 TYR CD1 1 1
10 8514 1 1 10 TYR CD2 C -4.076 -0.428 -11.664 1.00 . A A . 10 TYR CD2 1 1
10 8515 1 1 10 TYR CE1 C -6.689 -0.182 -12.529 1.00 . A A . 10 TYR CE1 1 1
10 8516 1 1 10 TYR CE2 C -4.452 0.670 -12.414 1.00 . A A . 10 TYR CE2 1 1
10 8517 1 1 10 TYR CG C -4.996 -1.423 -11.316 1.00 . A A . 10 TYR CG 1 1
10 8518 1 1 10 TYR CZ C -5.759 0.787 -12.849 1.00 . A A . 10 TYR CZ 1 1
10 8519 1 1 10 TYR H H -3.777 -0.984 -8.122 1.00 . A A . 10 TYR H 1 1
10 8520 1 1 10 TYR HA H -6.163 -2.556 -8.903 1.00 . A A . 10 TYR HA 1 1
10 8521 1 1 10 TYR HB2 H -3.505 -2.687 -10.434 1.00 . A A . 10 TYR HB2 1 1
10 8522 1 1 10 TYR HB3 H -5.007 -3.506 -10.848 1.00 . A A . 10 TYR HB3 1 1
10 8523 1 1 10 TYR HD1 H -7.045 -2.034 -11.516 1.00 . A A . 10 TYR HD1 1 1
10 8524 1 1 10 TYR HD2 H -3.051 -0.520 -11.325 1.00 . A A . 10 TYR HD2 1 1
10 8525 1 1 10 TYR HE1 H -7.713 -0.088 -12.870 1.00 . A A . 10 TYR HE1 1 1
10 8526 1 1 10 TYR HE2 H -3.717 1.428 -12.667 1.00 . A A . 10 TYR HE2 1 1
10 8527 1 1 10 TYR HH H -6.908 2.316 -13.156 1.00 . A A . 10 TYR HH 1 1
10 8528 1 1 10 TYR N N -4.707 -1.126 -8.399 1.00 . A A . 10 TYR N 1 1
10 8529 1 1 10 TYR O O -3.463 -3.251 -7.336 1.00 . A A . 10 TYR O 1 1
10 8530 1 1 10 TYR OH O -6.148 1.889 -13.588 1.00 . A A . 10 TYR OH 1 1
10 8531 1 1 11 PRO C C -3.147 -6.437 -7.685 1.00 . A A . 11 PRO C 1 1
10 8532 1 1 11 PRO CA C -4.459 -5.863 -7.106 1.00 . A A . 11 PRO CA 1 1
10 8533 1 1 11 PRO CB C -5.598 -6.913 -7.066 1.00 . A A . 11 PRO CB 1 1
10 8534 1 1 11 PRO CD C -6.241 -5.249 -8.684 1.00 . A A . 11 PRO CD 1 1
10 8535 1 1 11 PRO CG C -6.307 -6.734 -8.380 1.00 . A A . 11 PRO CG 1 1
10 8536 1 1 11 PRO HA H -4.268 -5.495 -6.096 1.00 . A A . 11 PRO HA 1 1
10 8537 1 1 11 PRO HB2 H -5.190 -7.915 -6.960 1.00 . A A . 11 PRO HB2 1 1
10 8538 1 1 11 PRO HB3 H -6.260 -6.705 -6.227 1.00 . A A . 11 PRO HB3 1 1
10 8539 1 1 11 PRO HD2 H -6.142 -5.081 -9.750 1.00 . A A . 11 PRO HD2 1 1
10 8540 1 1 11 PRO HD3 H -7.118 -4.739 -8.305 1.00 . A A . 11 PRO HD3 1 1
10 8541 1 1 11 PRO HG2 H -5.798 -7.307 -9.152 1.00 . A A . 11 PRO HG2 1 1
10 8542 1 1 11 PRO HG3 H -7.335 -7.061 -8.294 1.00 . A A . 11 PRO HG3 1 1
10 8543 1 1 11 PRO N N -5.018 -4.790 -7.958 1.00 . A A . 11 PRO N 1 1
10 8544 1 1 11 PRO O O -3.156 -7.396 -8.471 1.00 . A A . 11 PRO O 1 1
10 8545 1 1 12 PHE C C -0.134 -7.229 -6.663 1.00 . A A . 12 PHE C 1 1
10 8546 1 1 12 PHE CA C -0.686 -6.272 -7.732 1.00 . A A . 12 PHE CA 1 1
10 8547 1 1 12 PHE CB C 0.283 -5.081 -7.937 1.00 . A A . 12 PHE CB 1 1
10 8548 1 1 12 PHE CD1 C -0.112 -4.394 -10.355 1.00 . A A . 12 PHE CD1 1 1
10 8549 1 1 12 PHE CD2 C -0.603 -2.791 -8.643 1.00 . A A . 12 PHE CD2 1 1
10 8550 1 1 12 PHE CE1 C -0.503 -3.479 -11.319 1.00 . A A . 12 PHE CE1 1 1
10 8551 1 1 12 PHE CE2 C -0.988 -1.879 -9.607 1.00 . A A . 12 PHE CE2 1 1
10 8552 1 1 12 PHE CG C -0.162 -4.069 -8.997 1.00 . A A . 12 PHE CG 1 1
10 8553 1 1 12 PHE CZ C -0.932 -2.221 -10.946 1.00 . A A . 12 PHE CZ 1 1
10 8554 1 1 12 PHE H H -2.079 -5.013 -6.760 1.00 . A A . 12 PHE H 1 1
10 8555 1 1 12 PHE HA H -0.781 -6.809 -8.678 1.00 . A A . 12 PHE HA 1 1
10 8556 1 1 12 PHE HB2 H 0.395 -4.555 -6.996 1.00 . A A . 12 PHE HB2 1 1
10 8557 1 1 12 PHE HB3 H 1.257 -5.462 -8.233 1.00 . A A . 12 PHE HB3 1 1
10 8558 1 1 12 PHE HD1 H 0.225 -5.379 -10.653 1.00 . A A . 12 PHE HD1 1 1
10 8559 1 1 12 PHE HD2 H -0.647 -2.515 -7.594 1.00 . A A . 12 PHE HD2 1 1
10 8560 1 1 12 PHE HE1 H -0.463 -3.747 -12.368 1.00 . A A . 12 PHE HE1 1 1
10 8561 1 1 12 PHE HE2 H -1.331 -0.893 -9.315 1.00 . A A . 12 PHE HE2 1 1
10 8562 1 1 12 PHE HZ H -1.233 -1.506 -11.701 1.00 . A A . 12 PHE HZ 1 1
10 8563 1 1 12 PHE N N -2.016 -5.810 -7.319 1.00 . A A . 12 PHE N 1 1
10 8564 1 1 12 PHE O O 0.367 -6.792 -5.622 1.00 . A A . 12 PHE O 1 1
10 8565 1 1 13 SER C C 0.398 -10.878 -6.888 1.00 . A A . 13 SER C 1 1
10 8566 1 1 13 SER CA C 0.251 -9.593 -6.064 1.00 . A A . 13 SER CA 1 1
10 8567 1 1 13 SER CB C -0.680 -9.801 -4.832 1.00 . A A . 13 SER CB 1 1
10 8568 1 1 13 SER H H -0.671 -8.787 -7.787 1.00 . A A . 13 SER H 1 1
10 8569 1 1 13 SER HA H 1.241 -9.298 -5.710 1.00 . A A . 13 SER HA 1 1
10 8570 1 1 13 SER HB2 H -0.803 -8.859 -4.309 1.00 . A A . 13 SER HB2 1 1
10 8571 1 1 13 SER HB3 H -1.651 -10.154 -5.160 1.00 . A A . 13 SER HB3 1 1
10 8572 1 1 13 SER HG H 0.766 -10.475 -3.685 1.00 . A A . 13 SER HG 1 1
10 8573 1 1 13 SER N N -0.244 -8.531 -6.942 1.00 . A A . 13 SER N 1 1
10 8574 1 1 13 SER O O -0.532 -11.695 -6.984 1.00 . A A . 13 SER O 1 1
10 8575 1 1 13 SER OG O -0.128 -10.752 -3.927 1.00 . A A . 13 SER OG 1 1
10 8576 1 1 14 GLY C C 2.518 -13.284 -7.427 1.00 . A A . 14 GLY C 1 1
10 8577 1 1 14 GLY CA C 1.898 -12.211 -8.318 1.00 . A A . 14 GLY CA 1 1
10 8578 1 1 14 GLY H H 2.207 -10.261 -7.525 1.00 . A A . 14 GLY H 1 1
10 8579 1 1 14 GLY HA2 H 1.011 -12.616 -8.780 1.00 . A A . 14 GLY HA2 1 1
10 8580 1 1 14 GLY HA3 H 2.600 -11.945 -9.094 1.00 . A A . 14 GLY HA3 1 1
10 8581 1 1 14 GLY N N 1.557 -11.004 -7.561 1.00 . A A . 14 GLY N 1 1
10 8582 1 1 14 GLY O O 2.810 -14.397 -7.886 1.00 . A A . 14 GLY O 1 1
10 8583 1 1 15 GLU C C 2.362 -13.879 -3.911 1.00 . A A . 15 GLU C 1 1
10 8584 1 1 15 GLU CA C 3.300 -13.809 -5.132 1.00 . A A . 15 GLU CA 1 1
10 8585 1 1 15 GLU CB C 4.748 -13.338 -4.740 1.00 . A A . 15 GLU CB 1 1
10 8586 1 1 15 GLU CD C 4.592 -10.799 -5.231 1.00 . A A . 15 GLU CD 1 1
10 8587 1 1 15 GLU CG C 4.906 -11.889 -4.191 1.00 . A A . 15 GLU CG 1 1
10 8588 1 1 15 GLU H H 2.449 -12.034 -5.864 1.00 . A A . 15 GLU H 1 1
10 8589 1 1 15 GLU HA H 3.381 -14.812 -5.560 1.00 . A A . 15 GLU HA 1 1
10 8590 1 1 15 GLU HB2 H 5.142 -14.021 -3.990 1.00 . A A . 15 GLU HB2 1 1
10 8591 1 1 15 GLU HB3 H 5.376 -13.429 -5.620 1.00 . A A . 15 GLU HB3 1 1
10 8592 1 1 15 GLU HG2 H 4.240 -11.775 -3.336 1.00 . A A . 15 GLU HG2 1 1
10 8593 1 1 15 GLU HG3 H 5.927 -11.757 -3.854 1.00 . A A . 15 GLU HG3 1 1
10 8594 1 1 15 GLU N N 2.710 -12.938 -6.141 1.00 . A A . 15 GLU N 1 1
10 8595 1 1 15 GLU O O 2.217 -12.911 -3.149 1.00 . A A . 15 GLU O 1 1
10 8596 1 1 15 GLU OE1 O 5.375 -10.662 -6.198 1.00 . A A . 15 GLU OE1 1 1
10 8597 1 1 15 GLU OE2 O 3.538 -10.136 -5.130 1.00 . A A . 15 GLU OE2 1 1
10 8598 1 1 16 ARG C C 1.733 -15.604 -1.379 1.00 . A A . 16 ARG C 1 1
10 8599 1 1 16 ARG CA C 0.836 -15.346 -2.618 1.00 . A A . 16 ARG CA 1 1
10 8600 1 1 16 ARG CB C -0.099 -16.558 -2.950 1.00 . A A . 16 ARG CB 1 1
10 8601 1 1 16 ARG CD C -0.326 -18.912 -3.991 1.00 . A A . 16 ARG CD 1 1
10 8602 1 1 16 ARG CG C 0.616 -17.758 -3.616 1.00 . A A . 16 ARG CG 1 1
10 8603 1 1 16 ARG CZ C 0.181 -21.284 -4.657 1.00 . A A . 16 ARG CZ 1 1
10 8604 1 1 16 ARG H H 1.729 -15.668 -4.514 1.00 . A A . 16 ARG H 1 1
10 8605 1 1 16 ARG HA H 0.211 -14.480 -2.409 1.00 . A A . 16 ARG HA 1 1
10 8606 1 1 16 ARG HB2 H -0.566 -16.906 -2.032 1.00 . A A . 16 ARG HB2 1 1
10 8607 1 1 16 ARG HB3 H -0.884 -16.216 -3.622 1.00 . A A . 16 ARG HB3 1 1
10 8608 1 1 16 ARG HD2 H -0.767 -19.323 -3.086 1.00 . A A . 16 ARG HD2 1 1
10 8609 1 1 16 ARG HD3 H -1.115 -18.534 -4.634 1.00 . A A . 16 ARG HD3 1 1
10 8610 1 1 16 ARG HE H 1.139 -19.660 -5.305 1.00 . A A . 16 ARG HE 1 1
10 8611 1 1 16 ARG HG2 H 1.114 -17.414 -4.517 1.00 . A A . 16 ARG HG2 1 1
10 8612 1 1 16 ARG HG3 H 1.368 -18.133 -2.926 1.00 . A A . 16 ARG HG3 1 1
10 8613 1 1 16 ARG HH11 H -1.348 -21.178 -3.340 1.00 . A A . 16 ARG HH11 1 1
10 8614 1 1 16 ARG HH12 H -0.929 -22.779 -3.850 1.00 . A A . 16 ARG HH12 1 1
10 8615 1 1 16 ARG HH21 H 1.652 -21.722 -5.974 1.00 . A A . 16 ARG HH21 1 1
10 8616 1 1 16 ARG HH22 H 0.764 -23.081 -5.370 1.00 . A A . 16 ARG HH22 1 1
10 8617 1 1 16 ARG N N 1.675 -15.020 -3.784 1.00 . A A . 16 ARG N 1 1
10 8618 1 1 16 ARG NE N 0.411 -19.966 -4.719 1.00 . A A . 16 ARG NE 1 1
10 8619 1 1 16 ARG NH1 N -0.776 -21.787 -3.889 1.00 . A A . 16 ARG NH1 1 1
10 8620 1 1 16 ARG NH2 N 0.926 -22.095 -5.387 1.00 . A A . 16 ARG NH2 1 1
10 8621 1 1 16 ARG O O 2.143 -16.738 -1.103 1.00 . A A . 16 ARG O 1 1
10 8622 1 1 17 HIS C C 4.431 -14.956 0.177 1.00 . A A . 17 HIS C 1 1
10 8623 1 1 17 HIS CA C 2.992 -14.461 0.490 1.00 . A A . 17 HIS CA 1 1
10 8624 1 1 17 HIS CB C 2.370 -15.268 1.668 1.00 . A A . 17 HIS CB 1 1
10 8625 1 1 17 HIS CD2 C 0.907 -13.759 3.184 1.00 . A A . 17 HIS CD2 1 1
10 8626 1 1 17 HIS CE1 C -1.019 -14.345 2.359 1.00 . A A . 17 HIS CE1 1 1
10 8627 1 1 17 HIS CG C 1.094 -14.681 2.203 1.00 . A A . 17 HIS CG 1 1
10 8628 1 1 17 HIS H H 1.757 -13.626 -1.025 1.00 . A A . 17 HIS H 1 1
10 8629 1 1 17 HIS HA H 3.069 -13.424 0.786 1.00 . A A . 17 HIS HA 1 1
10 8630 1 1 17 HIS HB2 H 2.158 -16.279 1.333 1.00 . A A . 17 HIS HB2 1 1
10 8631 1 1 17 HIS HB3 H 3.081 -15.321 2.487 1.00 . A A . 17 HIS HB3 1 1
10 8632 1 1 17 HIS HD2 H 1.671 -13.270 3.774 1.00 . A A . 17 HIS HD2 1 1
10 8633 1 1 17 HIS HE1 H -2.087 -14.415 2.196 1.00 . A A . 17 HIS HE1 1 1
10 8634 1 1 17 HIS HE2 H -0.905 -13.109 4.012 1.00 . A A . 17 HIS HE2 1 1
10 8635 1 1 17 HIS N N 2.104 -14.485 -0.703 1.00 . A A . 17 HIS N 1 1
10 8636 1 1 17 HIS ND1 N -0.123 -15.044 1.689 1.00 . A A . 17 HIS ND1 1 1
10 8637 1 1 17 HIS NE2 N -0.442 -13.553 3.272 1.00 . A A . 17 HIS NE2 1 1
10 8638 1 1 17 HIS O O 5.214 -15.222 1.098 1.00 . A A . 17 HIS O 1 1
10 8639 1 1 18 GLY C C 7.055 -14.352 -1.786 1.00 . A A . 18 GLY C 1 1
10 8640 1 1 18 GLY CA C 6.088 -15.511 -1.578 1.00 . A A . 18 GLY CA 1 1
10 8641 1 1 18 GLY H H 4.102 -14.793 -1.796 1.00 . A A . 18 GLY H 1 1
10 8642 1 1 18 GLY HA2 H 6.510 -16.195 -0.848 1.00 . A A . 18 GLY HA2 1 1
10 8643 1 1 18 GLY HA3 H 5.966 -16.045 -2.518 1.00 . A A . 18 GLY HA3 1 1
10 8644 1 1 18 GLY N N 4.768 -15.047 -1.127 1.00 . A A . 18 GLY N 1 1
10 8645 1 1 18 GLY O O 7.463 -14.078 -2.917 1.00 . A A . 18 GLY O 1 1
10 8646 1 1 19 GLN C C 7.587 -11.324 -1.433 1.00 . A A . 19 GLN C 1 1
10 8647 1 1 19 GLN CA C 8.270 -12.472 -0.653 1.00 . A A . 19 GLN CA 1 1
10 8648 1 1 19 GLN CB C 9.715 -12.767 -1.177 1.00 . A A . 19 GLN CB 1 1
10 8649 1 1 19 GLN CD C 12.074 -11.875 -1.669 1.00 . A A . 19 GLN CD 1 1
10 8650 1 1 19 GLN CG C 10.692 -11.570 -1.092 1.00 . A A . 19 GLN CG 1 1
10 8651 1 1 19 GLN H H 7.109 -14.037 0.194 1.00 . A A . 19 GLN H 1 1
10 8652 1 1 19 GLN HA H 8.344 -12.164 0.386 1.00 . A A . 19 GLN HA 1 1
10 8653 1 1 19 GLN HB2 H 10.129 -13.583 -0.595 1.00 . A A . 19 GLN HB2 1 1
10 8654 1 1 19 GLN HB3 H 9.652 -13.085 -2.215 1.00 . A A . 19 GLN HB3 1 1
10 8655 1 1 19 GLN HE21 H 11.479 -11.324 -3.490 1.00 . A A . 19 GLN HE21 1 1
10 8656 1 1 19 GLN HE22 H 13.118 -11.851 -3.361 1.00 . A A . 19 GLN HE22 1 1
10 8657 1 1 19 GLN HG2 H 10.266 -10.728 -1.633 1.00 . A A . 19 GLN HG2 1 1
10 8658 1 1 19 GLN HG3 H 10.800 -11.290 -0.048 1.00 . A A . 19 GLN HG3 1 1
10 8659 1 1 19 GLN N N 7.421 -13.686 -0.665 1.00 . A A . 19 GLN N 1 1
10 8660 1 1 19 GLN NE2 N 12.241 -11.661 -2.970 1.00 . A A . 19 GLN NE2 1 1
10 8661 1 1 19 GLN O O 7.875 -11.089 -2.612 1.00 . A A . 19 GLN O 1 1
10 8662 1 1 19 GLN OE1 O 12.975 -12.316 -0.953 1.00 . A A . 19 GLN OE1 1 1
10 8663 1 1 20 GLY C C 4.629 -9.232 -0.557 1.00 . A A . 20 GLY C 1 1
10 8664 1 1 20 GLY CA C 5.883 -9.549 -1.353 1.00 . A A . 20 GLY CA 1 1
10 8665 1 1 20 GLY H H 6.435 -10.926 0.153 1.00 . A A . 20 GLY H 1 1
10 8666 1 1 20 GLY HA2 H 6.516 -8.671 -1.367 1.00 . A A . 20 GLY HA2 1 1
10 8667 1 1 20 GLY HA3 H 5.602 -9.797 -2.372 1.00 . A A . 20 GLY HA3 1 1
10 8668 1 1 20 GLY N N 6.634 -10.658 -0.765 1.00 . A A . 20 GLY N 1 1
10 8669 1 1 20 GLY O O 4.374 -9.852 0.486 1.00 . A A . 20 GLY O 1 1
10 8670 1 1 21 LEU C C 1.373 -8.303 -1.114 1.00 . A A . 21 LEU C 1 1
10 8671 1 1 21 LEU CA C 2.622 -7.790 -0.376 1.00 . A A . 21 LEU CA 1 1
10 8672 1 1 21 LEU CB C 2.617 -6.235 -0.297 1.00 . A A . 21 LEU CB 1 1
10 8673 1 1 21 LEU CD1 C 1.564 -6.072 2.039 1.00 . A A . 21 LEU CD1 1 1
10 8674 1 1 21 LEU CD2 C 1.534 -4.038 0.481 1.00 . A A . 21 LEU CD2 1 1
10 8675 1 1 21 LEU CG C 1.489 -5.588 0.575 1.00 . A A . 21 LEU CG 1 1
10 8676 1 1 21 LEU H H 4.064 -7.889 -1.930 1.00 . A A . 21 LEU H 1 1
10 8677 1 1 21 LEU HA H 2.618 -8.188 0.642 1.00 . A A . 21 LEU HA 1 1
10 8678 1 1 21 LEU HB2 H 3.576 -5.911 0.093 1.00 . A A . 21 LEU HB2 1 1
10 8679 1 1 21 LEU HB3 H 2.521 -5.850 -1.305 1.00 . A A . 21 LEU HB3 1 1
10 8680 1 1 21 LEU HD11 H 0.784 -5.596 2.618 1.00 . A A . 21 LEU HD11 1 1
10 8681 1 1 21 LEU HD12 H 2.528 -5.822 2.466 1.00 . A A . 21 LEU HD12 1 1
10 8682 1 1 21 LEU HD13 H 1.426 -7.146 2.076 1.00 . A A . 21 LEU HD13 1 1
10 8683 1 1 21 LEU HD21 H 1.402 -3.735 -0.552 1.00 . A A . 21 LEU HD21 1 1
10 8684 1 1 21 LEU HD22 H 2.487 -3.675 0.842 1.00 . A A . 21 LEU HD22 1 1
10 8685 1 1 21 LEU HD23 H 0.737 -3.610 1.078 1.00 . A A . 21 LEU HD23 1 1
10 8686 1 1 21 LEU HG H 0.529 -5.904 0.187 1.00 . A A . 21 LEU HG 1 1
10 8687 1 1 21 LEU N N 3.836 -8.272 -1.058 1.00 . A A . 21 LEU N 1 1
10 8688 1 1 21 LEU O O 1.213 -8.071 -2.315 1.00 . A A . 21 LEU O 1 1
10 8689 1 1 22 ARG C C -1.863 -8.531 -0.516 1.00 . A A . 22 ARG C 1 1
10 8690 1 1 22 ARG CA C -0.763 -9.548 -0.869 1.00 . A A . 22 ARG CA 1 1
10 8691 1 1 22 ARG CB C -1.022 -10.962 -0.222 1.00 . A A . 22 ARG CB 1 1
10 8692 1 1 22 ARG CD C -3.554 -11.387 -0.673 1.00 . A A . 22 ARG CD 1 1
10 8693 1 1 22 ARG CG C -2.103 -11.857 -0.899 1.00 . A A . 22 ARG CG 1 1
10 8694 1 1 22 ARG CZ C -5.793 -11.988 -1.644 1.00 . A A . 22 ARG CZ 1 1
10 8695 1 1 22 ARG H H 0.740 -9.171 0.561 1.00 . A A . 22 ARG H 1 1
10 8696 1 1 22 ARG HA H -0.705 -9.658 -1.950 1.00 . A A . 22 ARG HA 1 1
10 8697 1 1 22 ARG HB2 H -0.090 -11.516 -0.244 1.00 . A A . 22 ARG HB2 1 1
10 8698 1 1 22 ARG HB3 H -1.303 -10.821 0.820 1.00 . A A . 22 ARG HB3 1 1
10 8699 1 1 22 ARG HD2 H -3.738 -11.323 0.395 1.00 . A A . 22 ARG HD2 1 1
10 8700 1 1 22 ARG HD3 H -3.674 -10.401 -1.112 1.00 . A A . 22 ARG HD3 1 1
10 8701 1 1 22 ARG HE H -4.252 -13.241 -1.406 1.00 . A A . 22 ARG HE 1 1
10 8702 1 1 22 ARG HG2 H -1.920 -11.879 -1.968 1.00 . A A . 22 ARG HG2 1 1
10 8703 1 1 22 ARG HG3 H -2.004 -12.868 -0.513 1.00 . A A . 22 ARG HG3 1 1
10 8704 1 1 22 ARG HH11 H -5.664 -10.033 -1.129 1.00 . A A . 22 ARG HH11 1 1
10 8705 1 1 22 ARG HH12 H -7.183 -10.528 -1.800 1.00 . A A . 22 ARG HH12 1 1
10 8706 1 1 22 ARG HH21 H -6.255 -13.855 -2.273 1.00 . A A . 22 ARG HH21 1 1
10 8707 1 1 22 ARG HH22 H -7.517 -12.679 -2.449 1.00 . A A . 22 ARG HH22 1 1
10 8708 1 1 22 ARG N N 0.512 -9.012 -0.373 1.00 . A A . 22 ARG N 1 1
10 8709 1 1 22 ARG NE N -4.544 -12.314 -1.274 1.00 . A A . 22 ARG NE 1 1
10 8710 1 1 22 ARG NH1 N -6.248 -10.750 -1.512 1.00 . A A . 22 ARG NH1 1 1
10 8711 1 1 22 ARG NH2 N -6.587 -12.915 -2.160 1.00 . A A . 22 ARG NH2 1 1
10 8712 1 1 22 ARG O O -2.086 -8.253 0.663 1.00 . A A . 22 ARG O 1 1
10 8713 1 1 23 PHE C C -4.586 -7.006 -2.558 1.00 . A A . 23 PHE C 1 1
10 8714 1 1 23 PHE CA C -3.615 -6.988 -1.368 1.00 . A A . 23 PHE CA 1 1
10 8715 1 1 23 PHE CB C -3.038 -5.554 -1.160 1.00 . A A . 23 PHE CB 1 1
10 8716 1 1 23 PHE CD1 C -2.798 -4.378 -3.423 1.00 . A A . 23 PHE CD1 1 1
10 8717 1 1 23 PHE CD2 C -0.811 -5.079 -2.303 1.00 . A A . 23 PHE CD2 1 1
10 8718 1 1 23 PHE CE1 C -2.036 -3.862 -4.453 1.00 . A A . 23 PHE CE1 1 1
10 8719 1 1 23 PHE CE2 C -0.053 -4.565 -3.334 1.00 . A A . 23 PHE CE2 1 1
10 8720 1 1 23 PHE CG C -2.198 -5.002 -2.323 1.00 . A A . 23 PHE CG 1 1
10 8721 1 1 23 PHE CZ C -0.664 -3.952 -4.408 1.00 . A A . 23 PHE CZ 1 1
10 8722 1 1 23 PHE H H -2.285 -8.244 -2.459 1.00 . A A . 23 PHE H 1 1
10 8723 1 1 23 PHE HA H -4.176 -7.270 -0.486 1.00 . A A . 23 PHE HA 1 1
10 8724 1 1 23 PHE HB2 H -3.858 -4.864 -0.990 1.00 . A A . 23 PHE HB2 1 1
10 8725 1 1 23 PHE HB3 H -2.413 -5.559 -0.271 1.00 . A A . 23 PHE HB3 1 1
10 8726 1 1 23 PHE HD1 H -3.879 -4.300 -3.463 1.00 . A A . 23 PHE HD1 1 1
10 8727 1 1 23 PHE HD2 H -0.319 -5.562 -1.465 1.00 . A A . 23 PHE HD2 1 1
10 8728 1 1 23 PHE HE1 H -2.516 -3.389 -5.296 1.00 . A A . 23 PHE HE1 1 1
10 8729 1 1 23 PHE HE2 H 1.027 -4.637 -3.297 1.00 . A A . 23 PHE HE2 1 1
10 8730 1 1 23 PHE HZ H -0.065 -3.549 -5.213 1.00 . A A . 23 PHE HZ 1 1
10 8731 1 1 23 PHE N N -2.530 -7.977 -1.545 1.00 . A A . 23 PHE N 1 1
10 8732 1 1 23 PHE O O -4.334 -7.661 -3.576 1.00 . A A . 23 PHE O 1 1
10 8733 1 1 24 ALA C C -6.925 -4.530 -3.647 1.00 . A A . 24 ALA C 1 1
10 8734 1 1 24 ALA CA C -6.688 -6.038 -3.461 1.00 . A A . 24 ALA CA 1 1
10 8735 1 1 24 ALA CB C -7.993 -6.763 -3.088 1.00 . A A . 24 ALA CB 1 1
10 8736 1 1 24 ALA H H -5.808 -5.783 -1.561 1.00 . A A . 24 ALA H 1 1
10 8737 1 1 24 ALA HA H -6.318 -6.456 -4.396 1.00 . A A . 24 ALA HA 1 1
10 8738 1 1 24 ALA HB1 H -8.390 -6.361 -2.164 1.00 . A A . 24 ALA HB1 1 1
10 8739 1 1 24 ALA HB2 H -7.800 -7.821 -2.961 1.00 . A A . 24 ALA HB2 1 1
10 8740 1 1 24 ALA HB3 H -8.724 -6.630 -3.878 1.00 . A A . 24 ALA HB3 1 1
10 8741 1 1 24 ALA N N -5.678 -6.247 -2.417 1.00 . A A . 24 ALA N 1 1
10 8742 1 1 24 ALA O O -6.659 -3.748 -2.725 1.00 . A A . 24 ALA O 1 1
10 8743 1 1 25 ALA C C -8.788 -2.113 -4.281 1.00 . A A . 25 ALA C 1 1
10 8744 1 1 25 ALA CA C -7.698 -2.730 -5.185 1.00 . A A . 25 ALA CA 1 1
10 8745 1 1 25 ALA CB C -8.114 -2.635 -6.661 1.00 . A A . 25 ALA CB 1 1
10 8746 1 1 25 ALA H H -7.642 -4.835 -5.495 1.00 . A A . 25 ALA H 1 1
10 8747 1 1 25 ALA HA H -6.773 -2.169 -5.057 1.00 . A A . 25 ALA HA 1 1
10 8748 1 1 25 ALA HB1 H -9.037 -3.182 -6.820 1.00 . A A . 25 ALA HB1 1 1
10 8749 1 1 25 ALA HB2 H -7.337 -3.060 -7.286 1.00 . A A . 25 ALA HB2 1 1
10 8750 1 1 25 ALA HB3 H -8.261 -1.599 -6.936 1.00 . A A . 25 ALA HB3 1 1
10 8751 1 1 25 ALA N N -7.432 -4.143 -4.832 1.00 . A A . 25 ALA N 1 1
10 8752 1 1 25 ALA O O -9.812 -2.753 -4.026 1.00 . A A . 25 ALA O 1 1
10 8753 1 1 26 GLY C C -9.105 0.001 -1.510 1.00 . A A . 26 GLY C 1 1
10 8754 1 1 26 GLY CA C -9.516 -0.139 -2.971 1.00 . A A . 26 GLY CA 1 1
10 8755 1 1 26 GLY H H -7.662 -0.479 -3.961 1.00 . A A . 26 GLY H 1 1
10 8756 1 1 26 GLY HA2 H -9.618 0.853 -3.395 1.00 . A A . 26 GLY HA2 1 1
10 8757 1 1 26 GLY HA3 H -10.486 -0.628 -3.015 1.00 . A A . 26 GLY HA3 1 1
10 8758 1 1 26 GLY N N -8.539 -0.884 -3.784 1.00 . A A . 26 GLY N 1 1
10 8759 1 1 26 GLY O O -9.666 0.825 -0.778 1.00 . A A . 26 GLY O 1 1
10 8760 1 1 27 GLU C C -6.617 0.337 0.562 1.00 . A A . 27 GLU C 1 1
10 8761 1 1 27 GLU CA C -7.611 -0.806 0.300 1.00 . A A . 27 GLU CA 1 1
10 8762 1 1 27 GLU CB C -6.962 -2.171 0.634 1.00 . A A . 27 GLU CB 1 1
10 8763 1 1 27 GLU CD C -7.305 -4.663 1.094 1.00 . A A . 27 GLU CD 1 1
10 8764 1 1 27 GLU CG C -7.945 -3.360 0.607 1.00 . A A . 27 GLU CG 1 1
10 8765 1 1 27 GLU H H -7.692 -1.399 -1.740 1.00 . A A . 27 GLU H 1 1
10 8766 1 1 27 GLU HA H -8.469 -0.669 0.953 1.00 . A A . 27 GLU HA 1 1
10 8767 1 1 27 GLU HB2 H -6.166 -2.370 -0.082 1.00 . A A . 27 GLU HB2 1 1
10 8768 1 1 27 GLU HB3 H -6.529 -2.115 1.630 1.00 . A A . 27 GLU HB3 1 1
10 8769 1 1 27 GLU HG2 H -8.797 -3.126 1.242 1.00 . A A . 27 GLU HG2 1 1
10 8770 1 1 27 GLU HG3 H -8.305 -3.497 -0.414 1.00 . A A . 27 GLU HG3 1 1
10 8771 1 1 27 GLU N N -8.106 -0.795 -1.092 1.00 . A A . 27 GLU N 1 1
10 8772 1 1 27 GLU O O -5.799 0.686 -0.297 1.00 . A A . 27 GLU O 1 1
10 8773 1 1 27 GLU OE1 O -7.228 -4.872 2.326 1.00 . A A . 27 GLU OE1 1 1
10 8774 1 1 27 GLU OE2 O -6.859 -5.480 0.257 1.00 . A A . 27 GLU OE2 1 1
10 8775 1 1 28 LEU C C -4.649 1.496 2.982 1.00 . A A . 28 LEU C 1 1
10 8776 1 1 28 LEU CA C -5.866 2.036 2.197 1.00 . A A . 28 LEU CA 1 1
10 8777 1 1 28 LEU CB C -6.682 3.049 3.067 1.00 . A A . 28 LEU CB 1 1
10 8778 1 1 28 LEU CD1 C -7.721 4.180 1.012 1.00 . A A . 28 LEU CD1 1 1
10 8779 1 1 28 LEU CD2 C -9.176 2.715 2.497 1.00 . A A . 28 LEU CD2 1 1
10 8780 1 1 28 LEU CG C -7.973 3.675 2.434 1.00 . A A . 28 LEU CG 1 1
10 8781 1 1 28 LEU H H -7.362 0.554 2.408 1.00 . A A . 28 LEU H 1 1
10 8782 1 1 28 LEU HA H -5.508 2.552 1.306 1.00 . A A . 28 LEU HA 1 1
10 8783 1 1 28 LEU HB2 H -6.974 2.550 3.983 1.00 . A A . 28 LEU HB2 1 1
10 8784 1 1 28 LEU HB3 H -6.018 3.867 3.335 1.00 . A A . 28 LEU HB3 1 1
10 8785 1 1 28 LEU HD11 H -8.610 4.671 0.635 1.00 . A A . 28 LEU HD11 1 1
10 8786 1 1 28 LEU HD12 H -7.464 3.353 0.363 1.00 . A A . 28 LEU HD12 1 1
10 8787 1 1 28 LEU HD13 H -6.907 4.891 1.027 1.00 . A A . 28 LEU HD13 1 1
10 8788 1 1 28 LEU HD21 H -9.365 2.452 3.530 1.00 . A A . 28 LEU HD21 1 1
10 8789 1 1 28 LEU HD22 H -8.967 1.816 1.930 1.00 . A A . 28 LEU HD22 1 1
10 8790 1 1 28 LEU HD23 H -10.056 3.201 2.093 1.00 . A A . 28 LEU HD23 1 1
10 8791 1 1 28 LEU HG H -8.242 4.546 3.022 1.00 . A A . 28 LEU HG 1 1
10 8792 1 1 28 LEU N N -6.707 0.911 1.772 1.00 . A A . 28 LEU N 1 1
10 8793 1 1 28 LEU O O -4.783 1.062 4.134 1.00 . A A . 28 LEU O 1 1
10 8794 1 1 29 ILE C C -1.619 2.274 3.693 1.00 . A A . 29 ILE C 1 1
10 8795 1 1 29 ILE CA C -2.216 1.079 2.926 1.00 . A A . 29 ILE CA 1 1
10 8796 1 1 29 ILE CB C -1.216 0.583 1.809 1.00 . A A . 29 ILE CB 1 1
10 8797 1 1 29 ILE CD1 C -2.109 -1.873 1.754 1.00 . A A . 29 ILE CD1 1 1
10 8798 1 1 29 ILE CG1 C -1.835 -0.588 0.979 1.00 . A A . 29 ILE CG1 1 1
10 8799 1 1 29 ILE CG2 C 0.146 0.173 2.412 1.00 . A A . 29 ILE CG2 1 1
10 8800 1 1 29 ILE H H -3.472 1.811 1.403 1.00 . A A . 29 ILE H 1 1
10 8801 1 1 29 ILE HA H -2.406 0.255 3.612 1.00 . A A . 29 ILE HA 1 1
10 8802 1 1 29 ILE HB H -1.032 1.418 1.134 1.00 . A A . 29 ILE HB 1 1
10 8803 1 1 29 ILE HD11 H -2.559 -2.599 1.090 1.00 . A A . 29 ILE HD11 1 1
10 8804 1 1 29 ILE HD12 H -2.788 -1.673 2.573 1.00 . A A . 29 ILE HD12 1 1
10 8805 1 1 29 ILE HD13 H -1.183 -2.276 2.144 1.00 . A A . 29 ILE HD13 1 1
10 8806 1 1 29 ILE HG12 H -2.778 -0.262 0.559 1.00 . A A . 29 ILE HG12 1 1
10 8807 1 1 29 ILE HG13 H -1.166 -0.837 0.160 1.00 . A A . 29 ILE HG13 1 1
10 8808 1 1 29 ILE HG21 H 0.810 -0.165 1.626 1.00 . A A . 29 ILE HG21 1 1
10 8809 1 1 29 ILE HG22 H 0.007 -0.624 3.131 1.00 . A A . 29 ILE HG22 1 1
10 8810 1 1 29 ILE HG23 H 0.594 1.025 2.912 1.00 . A A . 29 ILE HG23 1 1
10 8811 1 1 29 ILE N N -3.480 1.508 2.332 1.00 . A A . 29 ILE N 1 1
10 8812 1 1 29 ILE O O -1.340 3.331 3.102 1.00 . A A . 29 ILE O 1 1
10 8813 1 1 30 THR C C 0.566 3.170 5.798 1.00 . A A . 30 THR C 1 1
10 8814 1 1 30 THR CA C -0.965 3.138 5.919 1.00 . A A . 30 THR CA 1 1
10 8815 1 1 30 THR CB C -1.399 2.875 7.403 1.00 . A A . 30 THR CB 1 1
10 8816 1 1 30 THR CG2 C -1.031 4.054 8.330 1.00 . A A . 30 THR CG2 1 1
10 8817 1 1 30 THR H H -1.778 1.253 5.407 1.00 . A A . 30 THR H 1 1
10 8818 1 1 30 THR HA H -1.370 4.100 5.611 1.00 . A A . 30 THR HA 1 1
10 8819 1 1 30 THR HB H -0.907 1.978 7.765 1.00 . A A . 30 THR HB 1 1
10 8820 1 1 30 THR HG1 H -3.053 1.911 6.903 1.00 . A A . 30 THR HG1 1 1
10 8821 1 1 30 THR HG21 H -1.522 4.957 7.986 1.00 . A A . 30 THR HG21 1 1
10 8822 1 1 30 THR HG22 H 0.040 4.202 8.320 1.00 . A A . 30 THR HG22 1 1
10 8823 1 1 30 THR HG23 H -1.351 3.840 9.342 1.00 . A A . 30 THR HG23 1 1
10 8824 1 1 30 THR N N -1.499 2.108 5.021 1.00 . A A . 30 THR N 1 1
10 8825 1 1 30 THR O O 1.241 2.211 6.194 1.00 . A A . 30 THR O 1 1
10 8826 1 1 30 THR OG1 O -2.820 2.668 7.452 1.00 . A A . 30 THR OG1 1 1
10 8827 1 1 31 LEU C C 3.415 4.499 6.105 1.00 . A A . 31 LEU C 1 1
10 8828 1 1 31 LEU CA C 2.513 4.391 4.861 1.00 . A A . 31 LEU CA 1 1
10 8829 1 1 31 LEU CB C 2.739 5.630 3.950 1.00 . A A . 31 LEU CB 1 1
10 8830 1 1 31 LEU CD1 C 2.095 7.094 1.966 1.00 . A A . 31 LEU CD1 1 1
10 8831 1 1 31 LEU CD2 C 1.799 4.537 1.825 1.00 . A A . 31 LEU CD2 1 1
10 8832 1 1 31 LEU CG C 1.773 5.790 2.737 1.00 . A A . 31 LEU CG 1 1
10 8833 1 1 31 LEU H H 0.493 5.028 5.051 1.00 . A A . 31 LEU H 1 1
10 8834 1 1 31 LEU HA H 2.782 3.500 4.301 1.00 . A A . 31 LEU HA 1 1
10 8835 1 1 31 LEU HB2 H 2.651 6.522 4.563 1.00 . A A . 31 LEU HB2 1 1
10 8836 1 1 31 LEU HB3 H 3.759 5.584 3.565 1.00 . A A . 31 LEU HB3 1 1
10 8837 1 1 31 LEU HD11 H 1.392 7.221 1.159 1.00 . A A . 31 LEU HD11 1 1
10 8838 1 1 31 LEU HD12 H 3.099 7.052 1.560 1.00 . A A . 31 LEU HD12 1 1
10 8839 1 1 31 LEU HD13 H 2.017 7.943 2.638 1.00 . A A . 31 LEU HD13 1 1
10 8840 1 1 31 LEU HD21 H 1.453 3.676 2.385 1.00 . A A . 31 LEU HD21 1 1
10 8841 1 1 31 LEU HD22 H 2.806 4.351 1.476 1.00 . A A . 31 LEU HD22 1 1
10 8842 1 1 31 LEU HD23 H 1.149 4.686 0.975 1.00 . A A . 31 LEU HD23 1 1
10 8843 1 1 31 LEU HG H 0.755 5.894 3.113 1.00 . A A . 31 LEU HG 1 1
10 8844 1 1 31 LEU N N 1.089 4.270 5.228 1.00 . A A . 31 LEU N 1 1
10 8845 1 1 31 LEU O O 3.070 5.175 7.075 1.00 . A A . 31 LEU O 1 1
10 8846 1 1 32 LEU C C 6.737 4.835 6.624 1.00 . A A . 32 LEU C 1 1
10 8847 1 1 32 LEU CA C 5.603 3.906 7.104 1.00 . A A . 32 LEU CA 1 1
10 8848 1 1 32 LEU CB C 6.119 2.481 7.438 1.00 . A A . 32 LEU CB 1 1
10 8849 1 1 32 LEU CD1 C 5.615 0.048 8.121 1.00 . A A . 32 LEU CD1 1 1
10 8850 1 1 32 LEU CD2 C 4.187 1.949 9.060 1.00 . A A . 32 LEU CD2 1 1
10 8851 1 1 32 LEU CG C 5.013 1.443 7.851 1.00 . A A . 32 LEU CG 1 1
10 8852 1 1 32 LEU H H 4.730 3.230 5.302 1.00 . A A . 32 LEU H 1 1
10 8853 1 1 32 LEU HA H 5.157 4.336 8.007 1.00 . A A . 32 LEU HA 1 1
10 8854 1 1 32 LEU HB2 H 6.638 2.096 6.566 1.00 . A A . 32 LEU HB2 1 1
10 8855 1 1 32 LEU HB3 H 6.834 2.555 8.255 1.00 . A A . 32 LEU HB3 1 1
10 8856 1 1 32 LEU HD11 H 6.314 0.095 8.950 1.00 . A A . 32 LEU HD11 1 1
10 8857 1 1 32 LEU HD12 H 6.134 -0.295 7.235 1.00 . A A . 32 LEU HD12 1 1
10 8858 1 1 32 LEU HD13 H 4.823 -0.649 8.356 1.00 . A A . 32 LEU HD13 1 1
10 8859 1 1 32 LEU HD21 H 3.423 1.223 9.312 1.00 . A A . 32 LEU HD21 1 1
10 8860 1 1 32 LEU HD22 H 3.710 2.887 8.804 1.00 . A A . 32 LEU HD22 1 1
10 8861 1 1 32 LEU HD23 H 4.833 2.099 9.915 1.00 . A A . 32 LEU HD23 1 1
10 8862 1 1 32 LEU HG H 4.321 1.331 7.016 1.00 . A A . 32 LEU HG 1 1
10 8863 1 1 32 LEU N N 4.567 3.819 6.063 1.00 . A A . 32 LEU N 1 1
10 8864 1 1 32 LEU O O 7.382 5.511 7.428 1.00 . A A . 32 LEU O 1 1
10 8865 1 1 33 GLN C C 7.130 7.026 4.077 1.00 . A A . 33 GLN C 1 1
10 8866 1 1 33 GLN CA C 7.893 5.811 4.641 1.00 . A A . 33 GLN CA 1 1
10 8867 1 1 33 GLN CB C 8.700 5.128 3.498 1.00 . A A . 33 GLN CB 1 1
10 8868 1 1 33 GLN CD C 10.675 3.625 2.810 1.00 . A A . 33 GLN CD 1 1
10 8869 1 1 33 GLN CG C 9.836 4.190 3.967 1.00 . A A . 33 GLN CG 1 1
10 8870 1 1 33 GLN H H 6.475 4.227 4.724 1.00 . A A . 33 GLN H 1 1
10 8871 1 1 33 GLN HA H 8.590 6.169 5.395 1.00 . A A . 33 GLN HA 1 1
10 8872 1 1 33 GLN HB2 H 8.013 4.548 2.889 1.00 . A A . 33 GLN HB2 1 1
10 8873 1 1 33 GLN HB3 H 9.145 5.898 2.868 1.00 . A A . 33 GLN HB3 1 1
10 8874 1 1 33 GLN HE21 H 11.055 1.965 3.836 1.00 . A A . 33 GLN HE21 1 1
10 8875 1 1 33 GLN HE22 H 11.769 2.055 2.271 1.00 . A A . 33 GLN HE22 1 1
10 8876 1 1 33 GLN HG2 H 10.491 4.736 4.631 1.00 . A A . 33 GLN HG2 1 1
10 8877 1 1 33 GLN HG3 H 9.392 3.359 4.510 1.00 . A A . 33 GLN HG3 1 1
10 8878 1 1 33 GLN N N 6.963 4.860 5.291 1.00 . A A . 33 GLN N 1 1
10 8879 1 1 33 GLN NE2 N 11.220 2.427 2.988 1.00 . A A . 33 GLN NE2 1 1
10 8880 1 1 33 GLN O O 5.967 6.910 3.672 1.00 . A A . 33 GLN O 1 1
10 8881 1 1 33 GLN OE1 O 10.841 4.274 1.772 1.00 . A A . 33 GLN OE1 1 1
10 8882 1 1 34 VAL C C 8.536 10.211 2.749 1.00 . A A . 34 VAL C 1 1
10 8883 1 1 34 VAL CA C 7.341 9.446 3.440 1.00 . A A . 34 VAL CA 1 1
10 8884 1 1 34 VAL CB C 6.615 10.385 4.509 1.00 . A A . 34 VAL CB 1 1
10 8885 1 1 34 VAL CG1 C 5.229 9.827 4.942 1.00 . A A . 34 VAL CG1 1 1
10 8886 1 1 34 VAL CG2 C 7.519 10.641 5.750 1.00 . A A . 34 VAL CG2 1 1
10 8887 1 1 34 VAL H H 8.714 8.193 4.454 1.00 . A A . 34 VAL H 1 1
10 8888 1 1 34 VAL HA H 6.622 9.192 2.665 1.00 . A A . 34 VAL HA 1 1
10 8889 1 1 34 VAL HB H 6.434 11.345 4.033 1.00 . A A . 34 VAL HB 1 1
10 8890 1 1 34 VAL HG11 H 5.356 8.866 5.427 1.00 . A A . 34 VAL HG11 1 1
10 8891 1 1 34 VAL HG12 H 4.600 9.701 4.069 1.00 . A A . 34 VAL HG12 1 1
10 8892 1 1 34 VAL HG13 H 4.751 10.516 5.628 1.00 . A A . 34 VAL HG13 1 1
10 8893 1 1 34 VAL HG21 H 7.012 11.305 6.443 1.00 . A A . 34 VAL HG21 1 1
10 8894 1 1 34 VAL HG22 H 8.450 11.099 5.436 1.00 . A A . 34 VAL HG22 1 1
10 8895 1 1 34 VAL HG23 H 7.733 9.706 6.249 1.00 . A A . 34 VAL HG23 1 1
10 8896 1 1 34 VAL N N 7.823 8.186 4.052 1.00 . A A . 34 VAL N 1 1
10 8897 1 1 34 VAL O O 8.758 11.402 3.024 1.00 . A A . 34 VAL O 1 1
10 8898 1 1 35 PRO C C 10.150 11.131 0.020 1.00 . A A . 35 PRO C 1 1
10 8899 1 1 35 PRO CA C 10.514 10.176 1.183 1.00 . A A . 35 PRO CA 1 1
10 8900 1 1 35 PRO CB C 11.320 8.939 0.711 1.00 . A A . 35 PRO CB 1 1
10 8901 1 1 35 PRO CD C 9.065 8.212 1.205 1.00 . A A . 35 PRO CD 1 1
10 8902 1 1 35 PRO CG C 10.272 7.943 0.310 1.00 . A A . 35 PRO CG 1 1
10 8903 1 1 35 PRO HA H 11.094 10.727 1.915 1.00 . A A . 35 PRO HA 1 1
10 8904 1 1 35 PRO HB2 H 11.966 9.203 -0.122 1.00 . A A . 35 PRO HB2 1 1
10 8905 1 1 35 PRO HB3 H 11.929 8.565 1.530 1.00 . A A . 35 PRO HB3 1 1
10 8906 1 1 35 PRO HD2 H 8.154 8.222 0.625 1.00 . A A . 35 PRO HD2 1 1
10 8907 1 1 35 PRO HD3 H 8.996 7.461 1.984 1.00 . A A . 35 PRO HD3 1 1
10 8908 1 1 35 PRO HG2 H 10.013 8.081 -0.737 1.00 . A A . 35 PRO HG2 1 1
10 8909 1 1 35 PRO HG3 H 10.644 6.934 0.464 1.00 . A A . 35 PRO HG3 1 1
10 8910 1 1 35 PRO N N 9.315 9.558 1.800 1.00 . A A . 35 PRO N 1 1
10 8911 1 1 35 PRO O O 8.974 11.477 -0.179 1.00 . A A . 35 PRO O 1 1
10 8912 1 1 36 ASP C C 10.486 11.631 -3.094 1.00 . A A . 36 ASP C 1 1
10 8913 1 1 36 ASP CA C 11.034 12.450 -1.901 1.00 . A A . 36 ASP CA 1 1
10 8914 1 1 36 ASP CB C 12.408 13.123 -2.225 1.00 . A A . 36 ASP CB 1 1
10 8915 1 1 36 ASP CG C 12.390 14.028 -3.474 1.00 . A A . 36 ASP CG 1 1
10 8916 1 1 36 ASP H H 12.084 11.294 -0.466 1.00 . A A . 36 ASP H 1 1
10 8917 1 1 36 ASP HA H 10.317 13.224 -1.655 1.00 . A A . 36 ASP HA 1 1
10 8918 1 1 36 ASP HB2 H 12.706 13.733 -1.378 1.00 . A A . 36 ASP HB2 1 1
10 8919 1 1 36 ASP HB3 H 13.150 12.347 -2.362 1.00 . A A . 36 ASP HB3 1 1
10 8920 1 1 36 ASP N N 11.182 11.572 -0.722 1.00 . A A . 36 ASP N 1 1
10 8921 1 1 36 ASP O O 11.242 11.187 -3.967 1.00 . A A . 36 ASP O 1 1
10 8922 1 1 36 ASP OD1 O 11.689 15.062 -3.454 1.00 . A A . 36 ASP OD1 1 1
10 8923 1 1 36 ASP OD2 O 13.081 13.721 -4.470 1.00 . A A . 36 ASP OD2 1 1
10 8924 1 1 37 GLY C C 9.047 9.099 -4.033 1.00 . A A . 37 GLY C 1 1
10 8925 1 1 37 GLY CA C 8.485 10.522 -4.024 1.00 . A A . 37 GLY CA 1 1
10 8926 1 1 37 GLY H H 8.637 11.776 -2.322 1.00 . A A . 37 GLY H 1 1
10 8927 1 1 37 GLY HA2 H 7.438 10.471 -3.765 1.00 . A A . 37 GLY HA2 1 1
10 8928 1 1 37 GLY HA3 H 8.579 10.961 -5.012 1.00 . A A . 37 GLY HA3 1 1
10 8929 1 1 37 GLY N N 9.163 11.378 -3.050 1.00 . A A . 37 GLY N 1 1
10 8930 1 1 37 GLY O O 9.185 8.482 -2.962 1.00 . A A . 37 GLY O 1 1
10 8931 1 1 38 GLY C C 9.105 6.137 -5.091 1.00 . A A . 38 GLY C 1 1
10 8932 1 1 38 GLY CA C 10.046 7.299 -5.405 1.00 . A A . 38 GLY CA 1 1
10 8933 1 1 38 GLY H H 9.241 9.153 -6.027 1.00 . A A . 38 GLY H 1 1
10 8934 1 1 38 GLY HA2 H 10.380 7.212 -6.427 1.00 . A A . 38 GLY HA2 1 1
10 8935 1 1 38 GLY HA3 H 10.919 7.239 -4.765 1.00 . A A . 38 GLY HA3 1 1
10 8936 1 1 38 GLY N N 9.413 8.608 -5.235 1.00 . A A . 38 GLY N 1 1
10 8937 1 1 38 GLY O O 8.422 5.608 -5.984 1.00 . A A . 38 GLY O 1 1
10 8938 1 1 39 TRP C C 7.817 4.820 -1.891 1.00 . A A . 39 TRP C 1 1
10 8939 1 1 39 TRP CA C 8.303 4.594 -3.331 1.00 . A A . 39 TRP CA 1 1
10 8940 1 1 39 TRP CB C 9.183 3.311 -3.430 1.00 . A A . 39 TRP CB 1 1
10 8941 1 1 39 TRP CD1 C 11.238 4.241 -2.138 1.00 . A A . 39 TRP CD1 1 1
10 8942 1 1 39 TRP CD2 C 10.781 2.087 -1.738 1.00 . A A . 39 TRP CD2 1 1
10 8943 1 1 39 TRP CE2 C 11.900 2.454 -0.979 1.00 . A A . 39 TRP CE2 1 1
10 8944 1 1 39 TRP CE3 C 10.310 0.780 -1.655 1.00 . A A . 39 TRP CE3 1 1
10 8945 1 1 39 TRP CG C 10.357 3.242 -2.467 1.00 . A A . 39 TRP CG 1 1
10 8946 1 1 39 TRP CH2 C 12.084 0.279 -0.084 1.00 . A A . 39 TRP CH2 1 1
10 8947 1 1 39 TRP CZ2 C 12.563 1.557 -0.145 1.00 . A A . 39 TRP CZ2 1 1
10 8948 1 1 39 TRP CZ3 C 10.966 -0.105 -0.832 1.00 . A A . 39 TRP CZ3 1 1
10 8949 1 1 39 TRP H H 9.540 6.306 -3.143 1.00 . A A . 39 TRP H 1 1
10 8950 1 1 39 TRP HA H 7.437 4.477 -3.972 1.00 . A A . 39 TRP HA 1 1
10 8951 1 1 39 TRP HB2 H 8.553 2.449 -3.248 1.00 . A A . 39 TRP HB2 1 1
10 8952 1 1 39 TRP HB3 H 9.578 3.232 -4.439 1.00 . A A . 39 TRP HB3 1 1
10 8953 1 1 39 TRP HD1 H 11.188 5.250 -2.527 1.00 . A A . 39 TRP HD1 1 1
10 8954 1 1 39 TRP HE1 H 12.879 4.306 -0.832 1.00 . A A . 39 TRP HE1 1 1
10 8955 1 1 39 TRP HE3 H 9.445 0.458 -2.221 1.00 . A A . 39 TRP HE3 1 1
10 8956 1 1 39 TRP HH2 H 12.566 -0.457 0.553 1.00 . A A . 39 TRP HH2 1 1
10 8957 1 1 39 TRP HZ2 H 13.428 1.849 0.436 1.00 . A A . 39 TRP HZ2 1 1
10 8958 1 1 39 TRP HZ3 H 10.609 -1.125 -0.763 1.00 . A A . 39 TRP HZ3 1 1
10 8959 1 1 39 TRP N N 9.061 5.760 -3.807 1.00 . A A . 39 TRP N 1 1
10 8960 1 1 39 TRP NE1 N 12.152 3.776 -1.231 1.00 . A A . 39 TRP NE1 1 1
10 8961 1 1 39 TRP O O 8.291 5.733 -1.207 1.00 . A A . 39 TRP O 1 1
10 8962 1 1 40 TRP C C 6.185 2.493 0.387 1.00 . A A . 40 TRP C 1 1
10 8963 1 1 40 TRP CA C 6.398 3.949 -0.048 1.00 . A A . 40 TRP CA 1 1
10 8964 1 1 40 TRP CB C 5.050 4.724 0.117 1.00 . A A . 40 TRP CB 1 1
10 8965 1 1 40 TRP CD1 C 5.806 7.163 0.432 1.00 . A A . 40 TRP CD1 1 1
10 8966 1 1 40 TRP CD2 C 4.392 6.865 -1.274 1.00 . A A . 40 TRP CD2 1 1
10 8967 1 1 40 TRP CE2 C 4.744 8.225 -1.214 1.00 . A A . 40 TRP CE2 1 1
10 8968 1 1 40 TRP CE3 C 3.504 6.443 -2.268 1.00 . A A . 40 TRP CE3 1 1
10 8969 1 1 40 TRP CG C 5.100 6.196 -0.222 1.00 . A A . 40 TRP CG 1 1
10 8970 1 1 40 TRP CH2 C 3.368 8.727 -3.064 1.00 . A A . 40 TRP CH2 1 1
10 8971 1 1 40 TRP CZ2 C 4.232 9.167 -2.098 1.00 . A A . 40 TRP CZ2 1 1
10 8972 1 1 40 TRP CZ3 C 2.998 7.380 -3.152 1.00 . A A . 40 TRP CZ3 1 1
10 8973 1 1 40 TRP H H 6.489 3.328 -2.068 1.00 . A A . 40 TRP H 1 1
10 8974 1 1 40 TRP HA H 7.154 4.407 0.592 1.00 . A A . 40 TRP HA 1 1
10 8975 1 1 40 TRP HB2 H 4.302 4.269 -0.517 1.00 . A A . 40 TRP HB2 1 1
10 8976 1 1 40 TRP HB3 H 4.717 4.639 1.152 1.00 . A A . 40 TRP HB3 1 1
10 8977 1 1 40 TRP HD1 H 6.448 6.978 1.285 1.00 . A A . 40 TRP HD1 1 1
10 8978 1 1 40 TRP HE1 H 6.027 9.225 0.113 1.00 . A A . 40 TRP HE1 1 1
10 8979 1 1 40 TRP HE3 H 3.209 5.405 -2.351 1.00 . A A . 40 TRP HE3 1 1
10 8980 1 1 40 TRP HH2 H 2.944 9.427 -3.773 1.00 . A A . 40 TRP HH2 1 1
10 8981 1 1 40 TRP HZ2 H 4.514 10.213 -2.043 1.00 . A A . 40 TRP HZ2 1 1
10 8982 1 1 40 TRP HZ3 H 2.305 7.069 -3.925 1.00 . A A . 40 TRP HZ3 1 1
10 8983 1 1 40 TRP N N 6.877 3.972 -1.441 1.00 . A A . 40 TRP N 1 1
10 8984 1 1 40 TRP NE1 N 5.614 8.382 -0.167 1.00 . A A . 40 TRP NE1 1 1
10 8985 1 1 40 TRP O O 5.608 1.696 -0.361 1.00 . A A . 40 TRP O 1 1
10 8986 1 1 41 GLU C C 5.053 1.262 3.184 1.00 . A A . 41 GLU C 1 1
10 8987 1 1 41 GLU CA C 6.253 0.921 2.288 1.00 . A A . 41 GLU CA 1 1
10 8988 1 1 41 GLU CB C 7.400 0.305 3.138 1.00 . A A . 41 GLU CB 1 1
10 8989 1 1 41 GLU CD C 8.871 0.450 5.224 1.00 . A A . 41 GLU CD 1 1
10 8990 1 1 41 GLU CG C 7.866 1.166 4.314 1.00 . A A . 41 GLU CG 1 1
10 8991 1 1 41 GLU H H 7.316 2.738 2.021 1.00 . A A . 41 GLU H 1 1
10 8992 1 1 41 GLU HA H 5.935 0.193 1.538 1.00 . A A . 41 GLU HA 1 1
10 8993 1 1 41 GLU HB2 H 7.060 -0.649 3.533 1.00 . A A . 41 GLU HB2 1 1
10 8994 1 1 41 GLU HB3 H 8.254 0.118 2.493 1.00 . A A . 41 GLU HB3 1 1
10 8995 1 1 41 GLU HG2 H 8.329 2.064 3.923 1.00 . A A . 41 GLU HG2 1 1
10 8996 1 1 41 GLU HG3 H 6.998 1.455 4.901 1.00 . A A . 41 GLU HG3 1 1
10 8997 1 1 41 GLU N N 6.666 2.149 1.590 1.00 . A A . 41 GLU N 1 1
10 8998 1 1 41 GLU O O 4.815 2.435 3.494 1.00 . A A . 41 GLU O 1 1
10 8999 1 1 41 GLU OE1 O 10.074 0.433 4.907 1.00 . A A . 41 GLU OE1 1 1
10 9000 1 1 41 GLU OE2 O 8.461 -0.118 6.252 1.00 . A A . 41 GLU OE2 1 1
10 9001 1 1 42 GLY C C 2.661 -0.954 4.992 1.00 . A A . 42 GLY C 1 1
10 9002 1 1 42 GLY CA C 3.160 0.376 4.463 1.00 . A A . 42 GLY CA 1 1
10 9003 1 1 42 GLY H H 4.530 -0.660 3.249 1.00 . A A . 42 GLY H 1 1
10 9004 1 1 42 GLY HA2 H 3.439 1.005 5.306 1.00 . A A . 42 GLY HA2 1 1
10 9005 1 1 42 GLY HA3 H 2.352 0.859 3.927 1.00 . A A . 42 GLY HA3 1 1
10 9006 1 1 42 GLY N N 4.303 0.232 3.573 1.00 . A A . 42 GLY N 1 1
10 9007 1 1 42 GLY O O 3.184 -2.022 4.631 1.00 . A A . 42 GLY O 1 1
10 9008 1 1 43 GLU C C -0.323 -2.401 5.830 1.00 . A A . 43 GLU C 1 1
10 9009 1 1 43 GLU CA C 1.027 -2.066 6.483 1.00 . A A . 43 GLU CA 1 1
10 9010 1 1 43 GLU CB C 0.857 -1.815 8.002 1.00 . A A . 43 GLU CB 1 1
10 9011 1 1 43 GLU CD C 2.021 -1.434 10.263 1.00 . A A . 43 GLU CD 1 1
10 9012 1 1 43 GLU CG C 2.189 -1.628 8.751 1.00 . A A . 43 GLU CG 1 1
10 9013 1 1 43 GLU H H 1.258 -0.013 6.048 1.00 . A A . 43 GLU H 1 1
10 9014 1 1 43 GLU HA H 1.703 -2.912 6.350 1.00 . A A . 43 GLU HA 1 1
10 9015 1 1 43 GLU HB2 H 0.248 -0.924 8.152 1.00 . A A . 43 GLU HB2 1 1
10 9016 1 1 43 GLU HB3 H 0.337 -2.666 8.442 1.00 . A A . 43 GLU HB3 1 1
10 9017 1 1 43 GLU HG2 H 2.807 -2.508 8.586 1.00 . A A . 43 GLU HG2 1 1
10 9018 1 1 43 GLU HG3 H 2.705 -0.763 8.333 1.00 . A A . 43 GLU HG3 1 1
10 9019 1 1 43 GLU N N 1.633 -0.890 5.844 1.00 . A A . 43 GLU N 1 1
10 9020 1 1 43 GLU O O -1.106 -1.505 5.495 1.00 . A A . 43 GLU O 1 1
10 9021 1 1 43 GLU OE1 O 1.641 -2.399 10.949 1.00 . A A . 43 GLU OE1 1 1
10 9022 1 1 43 GLU OE2 O 2.262 -0.326 10.776 1.00 . A A . 43 GLU OE2 1 1
10 9023 1 1 44 LYS C C -2.691 -4.686 6.338 1.00 . A A . 44 LYS C 1 1
10 9024 1 1 44 LYS CA C -1.806 -4.288 5.128 1.00 . A A . 44 LYS CA 1 1
10 9025 1 1 44 LYS CB C -1.432 -5.522 4.225 1.00 . A A . 44 LYS CB 1 1
10 9026 1 1 44 LYS CD C -3.711 -6.553 3.528 1.00 . A A . 44 LYS CD 1 1
10 9027 1 1 44 LYS CE C -4.608 -6.973 2.355 1.00 . A A . 44 LYS CE 1 1
10 9028 1 1 44 LYS CG C -2.399 -5.881 3.065 1.00 . A A . 44 LYS CG 1 1
10 9029 1 1 44 LYS H H 0.151 -4.331 5.920 1.00 . A A . 44 LYS H 1 1
10 9030 1 1 44 LYS HA H -2.318 -3.538 4.528 1.00 . A A . 44 LYS HA 1 1
10 9031 1 1 44 LYS HB2 H -0.464 -5.322 3.771 1.00 . A A . 44 LYS HB2 1 1
10 9032 1 1 44 LYS HB3 H -1.315 -6.402 4.860 1.00 . A A . 44 LYS HB3 1 1
10 9033 1 1 44 LYS HD2 H -3.475 -7.431 4.115 1.00 . A A . 44 LYS HD2 1 1
10 9034 1 1 44 LYS HD3 H -4.260 -5.851 4.149 1.00 . A A . 44 LYS HD3 1 1
10 9035 1 1 44 LYS HE2 H -4.768 -6.121 1.699 1.00 . A A . 44 LYS HE2 1 1
10 9036 1 1 44 LYS HE3 H -4.123 -7.762 1.798 1.00 . A A . 44 LYS HE3 1 1
10 9037 1 1 44 LYS HG2 H -2.649 -4.971 2.530 1.00 . A A . 44 LYS HG2 1 1
10 9038 1 1 44 LYS HG3 H -1.882 -6.557 2.386 1.00 . A A . 44 LYS HG3 1 1
10 9039 1 1 44 LYS HZ1 H -6.465 -7.846 2.013 1.00 . A A . 44 LYS HZ1 1 1
10 9040 1 1 44 LYS HZ2 H -6.473 -6.683 3.248 1.00 . A A . 44 LYS HZ2 1 1
10 9041 1 1 44 LYS HZ3 H -5.812 -8.213 3.520 1.00 . A A . 44 LYS HZ3 1 1
10 9042 1 1 44 LYS N N -0.556 -3.709 5.660 1.00 . A A . 44 LYS N 1 1
10 9043 1 1 44 LYS NZ N -5.931 -7.465 2.817 1.00 . A A . 44 LYS NZ 1 1
10 9044 1 1 44 LYS O O -2.159 -4.906 7.434 1.00 . A A . 44 LYS O 1 1
10 9045 1 1 45 GLU C C -4.699 -6.414 7.964 1.00 . A A . 45 GLU C 1 1
10 9046 1 1 45 GLU CA C -5.000 -5.098 7.201 1.00 . A A . 45 GLU CA 1 1
10 9047 1 1 45 GLU CB C -6.437 -5.147 6.612 1.00 . A A . 45 GLU CB 1 1
10 9048 1 1 45 GLU CD C -6.817 -2.645 7.000 1.00 . A A . 45 GLU CD 1 1
10 9049 1 1 45 GLU CG C -6.920 -3.816 6.009 1.00 . A A . 45 GLU CG 1 1
10 9050 1 1 45 GLU H H -4.358 -4.622 5.229 1.00 . A A . 45 GLU H 1 1
10 9051 1 1 45 GLU HA H -4.959 -4.275 7.918 1.00 . A A . 45 GLU HA 1 1
10 9052 1 1 45 GLU HB2 H -6.476 -5.903 5.832 1.00 . A A . 45 GLU HB2 1 1
10 9053 1 1 45 GLU HB3 H -7.130 -5.430 7.401 1.00 . A A . 45 GLU HB3 1 1
10 9054 1 1 45 GLU HG2 H -6.317 -3.596 5.135 1.00 . A A . 45 GLU HG2 1 1
10 9055 1 1 45 GLU HG3 H -7.955 -3.920 5.694 1.00 . A A . 45 GLU HG3 1 1
10 9056 1 1 45 GLU N N -4.018 -4.784 6.133 1.00 . A A . 45 GLU N 1 1
10 9057 1 1 45 GLU O O -4.966 -6.512 9.163 1.00 . A A . 45 GLU O 1 1
10 9058 1 1 45 GLU OE1 O -7.627 -2.589 7.950 1.00 . A A . 45 GLU OE1 1 1
10 9059 1 1 45 GLU OE2 O -5.933 -1.776 6.837 1.00 . A A . 45 GLU OE2 1 1
10 9060 1 1 46 ASP C C -2.601 -8.634 8.841 1.00 . A A . 46 ASP C 1 1
10 9061 1 1 46 ASP CA C -3.799 -8.732 7.865 1.00 . A A . 46 ASP CA 1 1
10 9062 1 1 46 ASP CB C -3.483 -9.751 6.740 1.00 . A A . 46 ASP CB 1 1
10 9063 1 1 46 ASP CG C -4.703 -10.070 5.855 1.00 . A A . 46 ASP CG 1 1
10 9064 1 1 46 ASP H H -3.974 -7.281 6.311 1.00 . A A . 46 ASP H 1 1
10 9065 1 1 46 ASP HA H -4.664 -9.082 8.425 1.00 . A A . 46 ASP HA 1 1
10 9066 1 1 46 ASP HB2 H -2.698 -9.346 6.106 1.00 . A A . 46 ASP HB2 1 1
10 9067 1 1 46 ASP HB3 H -3.123 -10.675 7.188 1.00 . A A . 46 ASP HB3 1 1
10 9068 1 1 46 ASP N N -4.149 -7.415 7.263 1.00 . A A . 46 ASP N 1 1
10 9069 1 1 46 ASP O O -2.343 -9.559 9.626 1.00 . A A . 46 ASP O 1 1
10 9070 1 1 46 ASP OD1 O -5.022 -9.268 4.960 1.00 . A A . 46 ASP OD1 1 1
10 9071 1 1 46 ASP OD2 O -5.341 -11.119 6.042 1.00 . A A . 46 ASP OD2 1 1
10 9072 1 1 47 GLY C C 0.592 -7.523 8.708 1.00 . A A . 47 GLY C 1 1
10 9073 1 1 47 GLY CA C -0.659 -7.298 9.554 1.00 . A A . 47 GLY CA 1 1
10 9074 1 1 47 GLY H H -2.193 -6.785 8.192 1.00 . A A . 47 GLY H 1 1
10 9075 1 1 47 GLY HA2 H -0.657 -6.280 9.917 1.00 . A A . 47 GLY HA2 1 1
10 9076 1 1 47 GLY HA3 H -0.639 -7.969 10.409 1.00 . A A . 47 GLY HA3 1 1
10 9077 1 1 47 GLY N N -1.883 -7.504 8.782 1.00 . A A . 47 GLY N 1 1
10 9078 1 1 47 GLY O O 1.707 -7.226 9.147 1.00 . A A . 47 GLY O 1 1
10 9079 1 1 48 LEU C C 2.035 -6.910 6.053 1.00 . A A . 48 LEU C 1 1
10 9080 1 1 48 LEU CA C 1.457 -8.270 6.495 1.00 . A A . 48 LEU CA 1 1
10 9081 1 1 48 LEU CB C 0.903 -9.060 5.273 1.00 . A A . 48 LEU CB 1 1
10 9082 1 1 48 LEU CD1 C 3.057 -10.351 4.705 1.00 . A A . 48 LEU CD1 1 1
10 9083 1 1 48 LEU CD2 C 1.225 -10.065 2.936 1.00 . A A . 48 LEU CD2 1 1
10 9084 1 1 48 LEU CG C 1.935 -9.436 4.161 1.00 . A A . 48 LEU CG 1 1
10 9085 1 1 48 LEU H H -0.523 -8.302 7.232 1.00 . A A . 48 LEU H 1 1
10 9086 1 1 48 LEU HA H 2.239 -8.859 6.973 1.00 . A A . 48 LEU HA 1 1
10 9087 1 1 48 LEU HB2 H 0.454 -9.977 5.644 1.00 . A A . 48 LEU HB2 1 1
10 9088 1 1 48 LEU HB3 H 0.116 -8.464 4.820 1.00 . A A . 48 LEU HB3 1 1
10 9089 1 1 48 LEU HD11 H 3.750 -10.579 3.908 1.00 . A A . 48 LEU HD11 1 1
10 9090 1 1 48 LEU HD12 H 2.635 -11.271 5.089 1.00 . A A . 48 LEU HD12 1 1
10 9091 1 1 48 LEU HD13 H 3.588 -9.841 5.501 1.00 . A A . 48 LEU HD13 1 1
10 9092 1 1 48 LEU HD21 H 0.710 -10.973 3.232 1.00 . A A . 48 LEU HD21 1 1
10 9093 1 1 48 LEU HD22 H 1.954 -10.299 2.172 1.00 . A A . 48 LEU HD22 1 1
10 9094 1 1 48 LEU HD23 H 0.504 -9.364 2.532 1.00 . A A . 48 LEU HD23 1 1
10 9095 1 1 48 LEU HG H 2.415 -8.527 3.822 1.00 . A A . 48 LEU HG 1 1
10 9096 1 1 48 LEU N N 0.388 -8.053 7.480 1.00 . A A . 48 LEU N 1 1
10 9097 1 1 48 LEU O O 1.289 -6.010 5.672 1.00 . A A . 48 LEU O 1 1
10 9098 1 1 49 ARG C C 4.774 -5.692 4.451 1.00 . A A . 49 ARG C 1 1
10 9099 1 1 49 ARG CA C 4.081 -5.530 5.811 1.00 . A A . 49 ARG CA 1 1
10 9100 1 1 49 ARG CB C 5.121 -5.224 6.923 1.00 . A A . 49 ARG CB 1 1
10 9101 1 1 49 ARG CD C 5.549 -5.216 9.453 1.00 . A A . 49 ARG CD 1 1
10 9102 1 1 49 ARG CG C 4.502 -5.066 8.336 1.00 . A A . 49 ARG CG 1 1
10 9103 1 1 49 ARG CZ C 7.256 -6.934 10.116 1.00 . A A . 49 ARG CZ 1 1
10 9104 1 1 49 ARG H H 3.890 -7.553 6.430 1.00 . A A . 49 ARG H 1 1
10 9105 1 1 49 ARG HA H 3.365 -4.715 5.758 1.00 . A A . 49 ARG HA 1 1
10 9106 1 1 49 ARG HB2 H 5.845 -6.034 6.950 1.00 . A A . 49 ARG HB2 1 1
10 9107 1 1 49 ARG HB3 H 5.642 -4.303 6.673 1.00 . A A . 49 ARG HB3 1 1
10 9108 1 1 49 ARG HD2 H 6.306 -4.446 9.338 1.00 . A A . 49 ARG HD2 1 1
10 9109 1 1 49 ARG HD3 H 5.060 -5.099 10.410 1.00 . A A . 49 ARG HD3 1 1
10 9110 1 1 49 ARG HE H 5.800 -7.192 8.780 1.00 . A A . 49 ARG HE 1 1
10 9111 1 1 49 ARG HG2 H 4.050 -4.084 8.413 1.00 . A A . 49 ARG HG2 1 1
10 9112 1 1 49 ARG HG3 H 3.732 -5.822 8.477 1.00 . A A . 49 ARG HG3 1 1
10 9113 1 1 49 ARG HH11 H 7.446 -5.214 11.167 1.00 . A A . 49 ARG HH11 1 1
10 9114 1 1 49 ARG HH12 H 8.619 -6.431 11.531 1.00 . A A . 49 ARG HH12 1 1
10 9115 1 1 49 ARG HH21 H 7.306 -8.773 9.287 1.00 . A A . 49 ARG HH21 1 1
10 9116 1 1 49 ARG HH22 H 8.542 -8.464 10.463 1.00 . A A . 49 ARG HH22 1 1
10 9117 1 1 49 ARG N N 3.363 -6.776 6.137 1.00 . A A . 49 ARG N 1 1
10 9118 1 1 49 ARG NE N 6.190 -6.546 9.404 1.00 . A A . 49 ARG NE 1 1
10 9119 1 1 49 ARG NH1 N 7.817 -6.128 11.008 1.00 . A A . 49 ARG NH1 1 1
10 9120 1 1 49 ARG NH2 N 7.737 -8.154 9.942 1.00 . A A . 49 ARG NH2 1 1
10 9121 1 1 49 ARG O O 5.440 -6.708 4.210 1.00 . A A . 49 ARG O 1 1
10 9122 1 1 50 GLY C C 5.497 -3.349 1.711 1.00 . A A . 50 GLY C 1 1
10 9123 1 1 50 GLY CA C 5.165 -4.729 2.224 1.00 . A A . 50 GLY CA 1 1
10 9124 1 1 50 GLY H H 4.079 -3.917 3.846 1.00 . A A . 50 GLY H 1 1
10 9125 1 1 50 GLY HA2 H 6.070 -5.328 2.218 1.00 . A A . 50 GLY HA2 1 1
10 9126 1 1 50 GLY HA3 H 4.443 -5.180 1.557 1.00 . A A . 50 GLY HA3 1 1
10 9127 1 1 50 GLY N N 4.603 -4.700 3.572 1.00 . A A . 50 GLY N 1 1
10 9128 1 1 50 GLY O O 5.158 -2.343 2.340 1.00 . A A . 50 GLY O 1 1
10 9129 1 1 51 TRP C C 6.437 -2.099 -1.581 1.00 . A A . 51 TRP C 1 1
10 9130 1 1 51 TRP CA C 6.655 -2.070 -0.065 1.00 . A A . 51 TRP CA 1 1
10 9131 1 1 51 TRP CB C 8.164 -1.910 0.280 1.00 . A A . 51 TRP CB 1 1
10 9132 1 1 51 TRP CD1 C 9.345 -4.107 0.973 1.00 . A A . 51 TRP CD1 1 1
10 9133 1 1 51 TRP CD2 C 9.621 -3.588 -1.193 1.00 . A A . 51 TRP CD2 1 1
10 9134 1 1 51 TRP CE2 C 10.284 -4.796 -0.927 1.00 . A A . 51 TRP CE2 1 1
10 9135 1 1 51 TRP CE3 C 9.665 -3.070 -2.494 1.00 . A A . 51 TRP CE3 1 1
10 9136 1 1 51 TRP CG C 9.011 -3.156 0.043 1.00 . A A . 51 TRP CG 1 1
10 9137 1 1 51 TRP CH2 C 11.004 -4.968 -3.169 1.00 . A A . 51 TRP CH2 1 1
10 9138 1 1 51 TRP CZ2 C 10.985 -5.494 -1.905 1.00 . A A . 51 TRP CZ2 1 1
10 9139 1 1 51 TRP CZ3 C 10.351 -3.767 -3.468 1.00 . A A . 51 TRP CZ3 1 1
10 9140 1 1 51 TRP H H 6.251 -4.146 0.040 1.00 . A A . 51 TRP H 1 1
10 9141 1 1 51 TRP HA H 6.104 -1.227 0.350 1.00 . A A . 51 TRP HA 1 1
10 9142 1 1 51 TRP HB2 H 8.585 -1.102 -0.308 1.00 . A A . 51 TRP HB2 1 1
10 9143 1 1 51 TRP HB3 H 8.253 -1.644 1.330 1.00 . A A . 51 TRP HB3 1 1
10 9144 1 1 51 TRP HD1 H 9.041 -4.076 2.012 1.00 . A A . 51 TRP HD1 1 1
10 9145 1 1 51 TRP HE1 H 10.461 -5.876 0.857 1.00 . A A . 51 TRP HE1 1 1
10 9146 1 1 51 TRP HE3 H 9.164 -2.140 -2.741 1.00 . A A . 51 TRP HE3 1 1
10 9147 1 1 51 TRP HH2 H 11.533 -5.483 -3.962 1.00 . A A . 51 TRP HH2 1 1
10 9148 1 1 51 TRP HZ2 H 11.494 -6.426 -1.693 1.00 . A A . 51 TRP HZ2 1 1
10 9149 1 1 51 TRP HZ3 H 10.393 -3.381 -4.482 1.00 . A A . 51 TRP HZ3 1 1
10 9150 1 1 51 TRP N N 6.130 -3.304 0.537 1.00 . A A . 51 TRP N 1 1
10 9151 1 1 51 TRP NE1 N 10.101 -5.088 0.394 1.00 . A A . 51 TRP NE1 1 1
10 9152 1 1 51 TRP O O 6.549 -3.167 -2.197 1.00 . A A . 51 TRP O 1 1
10 9153 1 1 52 PHE C C 6.140 0.737 -4.004 1.00 . A A . 52 PHE C 1 1
10 9154 1 1 52 PHE CA C 5.951 -0.753 -3.624 1.00 . A A . 52 PHE CA 1 1
10 9155 1 1 52 PHE CB C 4.552 -1.261 -4.127 1.00 . A A . 52 PHE CB 1 1
10 9156 1 1 52 PHE CD1 C 5.208 -3.427 -5.277 1.00 . A A . 52 PHE CD1 1 1
10 9157 1 1 52 PHE CD2 C 3.596 -3.553 -3.512 1.00 . A A . 52 PHE CD2 1 1
10 9158 1 1 52 PHE CE1 C 5.132 -4.797 -5.444 1.00 . A A . 52 PHE CE1 1 1
10 9159 1 1 52 PHE CE2 C 3.525 -4.926 -3.681 1.00 . A A . 52 PHE CE2 1 1
10 9160 1 1 52 PHE CG C 4.442 -2.778 -4.311 1.00 . A A . 52 PHE CG 1 1
10 9161 1 1 52 PHE CZ C 4.292 -5.546 -4.644 1.00 . A A . 52 PHE CZ 1 1
10 9162 1 1 52 PHE H H 5.951 -0.152 -1.588 1.00 . A A . 52 PHE H 1 1
10 9163 1 1 52 PHE HA H 6.740 -1.333 -4.106 1.00 . A A . 52 PHE HA 1 1
10 9164 1 1 52 PHE HB2 H 3.785 -0.951 -3.421 1.00 . A A . 52 PHE HB2 1 1
10 9165 1 1 52 PHE HB3 H 4.327 -0.804 -5.085 1.00 . A A . 52 PHE HB3 1 1
10 9166 1 1 52 PHE HD1 H 5.871 -2.845 -5.908 1.00 . A A . 52 PHE HD1 1 1
10 9167 1 1 52 PHE HD2 H 2.990 -3.072 -2.754 1.00 . A A . 52 PHE HD2 1 1
10 9168 1 1 52 PHE HE1 H 5.738 -5.284 -6.199 1.00 . A A . 52 PHE HE1 1 1
10 9169 1 1 52 PHE HE2 H 2.867 -5.515 -3.055 1.00 . A A . 52 PHE HE2 1 1
10 9170 1 1 52 PHE HZ H 4.236 -6.618 -4.775 1.00 . A A . 52 PHE HZ 1 1
10 9171 1 1 52 PHE N N 6.104 -0.931 -2.165 1.00 . A A . 52 PHE N 1 1
10 9172 1 1 52 PHE O O 5.876 1.619 -3.183 1.00 . A A . 52 PHE O 1 1
10 9173 1 1 53 PRO C C 5.234 3.079 -5.848 1.00 . A A . 53 PRO C 1 1
10 9174 1 1 53 PRO CA C 6.628 2.395 -5.854 1.00 . A A . 53 PRO CA 1 1
10 9175 1 1 53 PRO CB C 7.113 2.145 -7.305 1.00 . A A . 53 PRO CB 1 1
10 9176 1 1 53 PRO CD C 7.378 0.068 -6.134 1.00 . A A . 53 PRO CD 1 1
10 9177 1 1 53 PRO CG C 8.012 0.951 -7.191 1.00 . A A . 53 PRO CG 1 1
10 9178 1 1 53 PRO HA H 7.338 3.044 -5.350 1.00 . A A . 53 PRO HA 1 1
10 9179 1 1 53 PRO HB2 H 6.264 1.940 -7.954 1.00 . A A . 53 PRO HB2 1 1
10 9180 1 1 53 PRO HB3 H 7.648 3.012 -7.677 1.00 . A A . 53 PRO HB3 1 1
10 9181 1 1 53 PRO HD2 H 6.681 -0.634 -6.585 1.00 . A A . 53 PRO HD2 1 1
10 9182 1 1 53 PRO HD3 H 8.137 -0.466 -5.582 1.00 . A A . 53 PRO HD3 1 1
10 9183 1 1 53 PRO HG2 H 8.058 0.430 -8.141 1.00 . A A . 53 PRO HG2 1 1
10 9184 1 1 53 PRO HG3 H 9.010 1.252 -6.885 1.00 . A A . 53 PRO HG3 1 1
10 9185 1 1 53 PRO N N 6.654 1.029 -5.252 1.00 . A A . 53 PRO N 1 1
10 9186 1 1 53 PRO O O 4.196 2.428 -5.664 1.00 . A A . 53 PRO O 1 1
10 9187 1 1 54 ALA C C 3.046 4.839 -7.279 1.00 . A A . 54 ALA C 1 1
10 9188 1 1 54 ALA CA C 4.038 5.260 -6.159 1.00 . A A . 54 ALA CA 1 1
10 9189 1 1 54 ALA CB C 4.466 6.732 -6.335 1.00 . A A . 54 ALA CB 1 1
10 9190 1 1 54 ALA H H 6.119 4.829 -6.270 1.00 . A A . 54 ALA H 1 1
10 9191 1 1 54 ALA HA H 3.538 5.172 -5.194 1.00 . A A . 54 ALA HA 1 1
10 9192 1 1 54 ALA HB1 H 5.146 7.012 -5.536 1.00 . A A . 54 ALA HB1 1 1
10 9193 1 1 54 ALA HB2 H 3.596 7.377 -6.300 1.00 . A A . 54 ALA HB2 1 1
10 9194 1 1 54 ALA HB3 H 4.966 6.860 -7.286 1.00 . A A . 54 ALA HB3 1 1
10 9195 1 1 54 ALA N N 5.248 4.402 -6.109 1.00 . A A . 54 ALA N 1 1
10 9196 1 1 54 ALA O O 1.887 5.264 -7.287 1.00 . A A . 54 ALA O 1 1
10 9197 1 1 55 SER C C 1.663 2.470 -8.880 1.00 . A A . 55 SER C 1 1
10 9198 1 1 55 SER CA C 2.736 3.486 -9.349 1.00 . A A . 55 SER CA 1 1
10 9199 1 1 55 SER CB C 3.697 2.819 -10.355 1.00 . A A . 55 SER CB 1 1
10 9200 1 1 55 SER H H 4.475 3.761 -8.173 1.00 . A A . 55 SER H 1 1
10 9201 1 1 55 SER HA H 2.243 4.322 -9.836 1.00 . A A . 55 SER HA 1 1
10 9202 1 1 55 SER HB2 H 4.134 1.931 -9.909 1.00 . A A . 55 SER HB2 1 1
10 9203 1 1 55 SER HB3 H 3.160 2.541 -11.256 1.00 . A A . 55 SER HB3 1 1
10 9204 1 1 55 SER HG H 4.409 4.610 -10.777 1.00 . A A . 55 SER HG 1 1
10 9205 1 1 55 SER N N 3.533 4.015 -8.224 1.00 . A A . 55 SER N 1 1
10 9206 1 1 55 SER O O 0.682 2.224 -9.583 1.00 . A A . 55 SER O 1 1
10 9207 1 1 55 SER OG O 4.748 3.705 -10.714 1.00 . A A . 55 SER OG 1 1
10 9208 1 1 56 TYR C C 0.020 1.439 -6.128 1.00 . A A . 56 TYR C 1 1
10 9209 1 1 56 TYR CA C 0.997 0.822 -7.142 1.00 . A A . 56 TYR CA 1 1
10 9210 1 1 56 TYR CB C 1.866 -0.271 -6.463 1.00 . A A . 56 TYR CB 1 1
10 9211 1 1 56 TYR CD1 C 4.025 -0.275 -7.849 1.00 . A A . 56 TYR CD1 1 1
10 9212 1 1 56 TYR CD2 C 2.718 -2.267 -7.835 1.00 . A A . 56 TYR CD2 1 1
10 9213 1 1 56 TYR CE1 C 4.942 -0.880 -8.686 1.00 . A A . 56 TYR CE1 1 1
10 9214 1 1 56 TYR CE2 C 3.633 -2.875 -8.669 1.00 . A A . 56 TYR CE2 1 1
10 9215 1 1 56 TYR CG C 2.890 -0.950 -7.401 1.00 . A A . 56 TYR CG 1 1
10 9216 1 1 56 TYR CZ C 4.743 -2.177 -9.094 1.00 . A A . 56 TYR CZ 1 1
10 9217 1 1 56 TYR H H 2.648 2.158 -7.167 1.00 . A A . 56 TYR H 1 1
10 9218 1 1 56 TYR HA H 0.426 0.370 -7.957 1.00 . A A . 56 TYR HA 1 1
10 9219 1 1 56 TYR HB2 H 2.416 0.172 -5.638 1.00 . A A . 56 TYR HB2 1 1
10 9220 1 1 56 TYR HB3 H 1.214 -1.040 -6.063 1.00 . A A . 56 TYR HB3 1 1
10 9221 1 1 56 TYR HD1 H 4.186 0.749 -7.527 1.00 . A A . 56 TYR HD1 1 1
10 9222 1 1 56 TYR HD2 H 1.844 -2.820 -7.501 1.00 . A A . 56 TYR HD2 1 1
10 9223 1 1 56 TYR HE1 H 5.812 -0.332 -9.022 1.00 . A A . 56 TYR HE1 1 1
10 9224 1 1 56 TYR HE2 H 3.471 -3.898 -8.991 1.00 . A A . 56 TYR HE2 1 1
10 9225 1 1 56 TYR HH H 6.546 -2.637 -9.580 1.00 . A A . 56 TYR HH 1 1
10 9226 1 1 56 TYR N N 1.874 1.877 -7.695 1.00 . A A . 56 TYR N 1 1
10 9227 1 1 56 TYR O O -1.192 1.171 -6.163 1.00 . A A . 56 TYR O 1 1
10 9228 1 1 56 TYR OH O 5.658 -2.781 -9.928 1.00 . A A . 56 TYR OH 1 1
10 9229 1 1 57 VAL C C -0.197 4.475 -4.428 1.00 . A A . 57 VAL C 1 1
10 9230 1 1 57 VAL CA C -0.188 2.948 -4.159 1.00 . A A . 57 VAL CA 1 1
10 9231 1 1 57 VAL CB C 0.393 2.611 -2.725 1.00 . A A . 57 VAL CB 1 1
10 9232 1 1 57 VAL CG1 C 0.197 1.105 -2.375 1.00 . A A . 57 VAL CG1 1 1
10 9233 1 1 57 VAL CG2 C 1.888 3.025 -2.589 1.00 . A A . 57 VAL CG2 1 1
10 9234 1 1 57 VAL H H 1.542 2.426 -5.268 1.00 . A A . 57 VAL H 1 1
10 9235 1 1 57 VAL HA H -1.217 2.589 -4.196 1.00 . A A . 57 VAL HA 1 1
10 9236 1 1 57 VAL HB H -0.175 3.187 -2.000 1.00 . A A . 57 VAL HB 1 1
10 9237 1 1 57 VAL HG11 H -0.860 0.856 -2.402 1.00 . A A . 57 VAL HG11 1 1
10 9238 1 1 57 VAL HG12 H 0.580 0.905 -1.383 1.00 . A A . 57 VAL HG12 1 1
10 9239 1 1 57 VAL HG13 H 0.726 0.490 -3.092 1.00 . A A . 57 VAL HG13 1 1
10 9240 1 1 57 VAL HG21 H 2.254 2.782 -1.596 1.00 . A A . 57 VAL HG21 1 1
10 9241 1 1 57 VAL HG22 H 1.988 4.093 -2.754 1.00 . A A . 57 VAL HG22 1 1
10 9242 1 1 57 VAL HG23 H 2.483 2.497 -3.326 1.00 . A A . 57 VAL HG23 1 1
10 9243 1 1 57 VAL N N 0.576 2.261 -5.218 1.00 . A A . 57 VAL N 1 1
10 9244 1 1 57 VAL O O 0.849 5.078 -4.672 1.00 . A A . 57 VAL O 1 1
10 9245 1 1 58 GLN C C -2.254 7.295 -3.640 1.00 . A A . 58 GLN C 1 1
10 9246 1 1 58 GLN CA C -1.616 6.492 -4.794 1.00 . A A . 58 GLN CA 1 1
10 9247 1 1 58 GLN CB C -2.538 6.513 -6.051 1.00 . A A . 58 GLN CB 1 1
10 9248 1 1 58 GLN CD C -3.813 7.889 -7.806 1.00 . A A . 58 GLN CD 1 1
10 9249 1 1 58 GLN CG C -2.931 7.916 -6.553 1.00 . A A . 58 GLN CG 1 1
10 9250 1 1 58 GLN H H -2.159 4.572 -4.076 1.00 . A A . 58 GLN H 1 1
10 9251 1 1 58 GLN HA H -0.655 6.936 -5.052 1.00 . A A . 58 GLN HA 1 1
10 9252 1 1 58 GLN HB2 H -2.026 5.998 -6.858 1.00 . A A . 58 GLN HB2 1 1
10 9253 1 1 58 GLN HB3 H -3.451 5.967 -5.825 1.00 . A A . 58 GLN HB3 1 1
10 9254 1 1 58 GLN HE21 H -2.210 7.917 -8.974 1.00 . A A . 58 GLN HE21 1 1
10 9255 1 1 58 GLN HE22 H -3.733 7.871 -9.788 1.00 . A A . 58 GLN HE22 1 1
10 9256 1 1 58 GLN HG2 H -3.473 8.419 -5.762 1.00 . A A . 58 GLN HG2 1 1
10 9257 1 1 58 GLN HG3 H -2.033 8.481 -6.774 1.00 . A A . 58 GLN HG3 1 1
10 9258 1 1 58 GLN N N -1.395 5.085 -4.389 1.00 . A A . 58 GLN N 1 1
10 9259 1 1 58 GLN NE2 N -3.191 7.894 -8.974 1.00 . A A . 58 GLN NE2 1 1
10 9260 1 1 58 GLN O O -3.284 6.886 -3.107 1.00 . A A . 58 GLN O 1 1
10 9261 1 1 58 GLN OE1 O -5.042 7.841 -7.722 1.00 . A A . 58 GLN OE1 1 1
10 9262 1 1 59 LEU C C -3.599 9.787 -2.491 1.00 . A A . 59 LEU C 1 1
10 9263 1 1 59 LEU CA C -2.130 9.364 -2.230 1.00 . A A . 59 LEU CA 1 1
10 9264 1 1 59 LEU CB C -1.229 10.634 -2.183 1.00 . A A . 59 LEU CB 1 1
10 9265 1 1 59 LEU CD1 C 1.097 11.703 -1.946 1.00 . A A . 59 LEU CD1 1 1
10 9266 1 1 59 LEU CD2 C 0.333 9.959 -0.251 1.00 . A A . 59 LEU CD2 1 1
10 9267 1 1 59 LEU CG C 0.256 10.421 -1.729 1.00 . A A . 59 LEU CG 1 1
10 9268 1 1 59 LEU H H -0.784 8.649 -3.720 1.00 . A A . 59 LEU H 1 1
10 9269 1 1 59 LEU HA H -2.065 8.850 -1.275 1.00 . A A . 59 LEU HA 1 1
10 9270 1 1 59 LEU HB2 H -1.221 11.075 -3.176 1.00 . A A . 59 LEU HB2 1 1
10 9271 1 1 59 LEU HB3 H -1.685 11.352 -1.505 1.00 . A A . 59 LEU HB3 1 1
10 9272 1 1 59 LEU HD11 H 2.122 11.517 -1.658 1.00 . A A . 59 LEU HD11 1 1
10 9273 1 1 59 LEU HD12 H 0.698 12.518 -1.352 1.00 . A A . 59 LEU HD12 1 1
10 9274 1 1 59 LEU HD13 H 1.070 11.979 -2.994 1.00 . A A . 59 LEU HD13 1 1
10 9275 1 1 59 LEU HD21 H -0.219 9.039 -0.130 1.00 . A A . 59 LEU HD21 1 1
10 9276 1 1 59 LEU HD22 H -0.087 10.719 0.397 1.00 . A A . 59 LEU HD22 1 1
10 9277 1 1 59 LEU HD23 H 1.366 9.788 0.023 1.00 . A A . 59 LEU HD23 1 1
10 9278 1 1 59 LEU HG H 0.703 9.638 -2.337 1.00 . A A . 59 LEU HG 1 1
10 9279 1 1 59 LEU N N -1.628 8.431 -3.275 1.00 . A A . 59 LEU N 1 1
10 9280 1 1 59 LEU O O -3.961 10.118 -3.625 1.00 . A A . 59 LEU O 1 1
10 9281 1 1 60 LEU C C -5.960 11.705 -1.668 1.00 . A A . 60 LEU C 1 1
10 9282 1 1 60 LEU CA C -5.850 10.162 -1.509 1.00 . A A . 60 LEU CA 1 1
10 9283 1 1 60 LEU CB C -6.646 9.680 -0.263 1.00 . A A . 60 LEU CB 1 1
10 9284 1 1 60 LEU CD1 C -5.667 7.339 0.182 1.00 . A A . 60 LEU CD1 1 1
10 9285 1 1 60 LEU CD2 C -8.085 7.854 0.788 1.00 . A A . 60 LEU CD2 1 1
10 9286 1 1 60 LEU CG C -6.927 8.148 -0.182 1.00 . A A . 60 LEU CG 1 1
10 9287 1 1 60 LEU H H -4.097 9.381 -0.591 1.00 . A A . 60 LEU H 1 1
10 9288 1 1 60 LEU HA H -6.290 9.682 -2.383 1.00 . A A . 60 LEU HA 1 1
10 9289 1 1 60 LEU HB2 H -6.106 9.981 0.628 1.00 . A A . 60 LEU HB2 1 1
10 9290 1 1 60 LEU HB3 H -7.602 10.194 -0.262 1.00 . A A . 60 LEU HB3 1 1
10 9291 1 1 60 LEU HD11 H -5.299 7.643 1.155 1.00 . A A . 60 LEU HD11 1 1
10 9292 1 1 60 LEU HD12 H -4.893 7.514 -0.559 1.00 . A A . 60 LEU HD12 1 1
10 9293 1 1 60 LEU HD13 H -5.902 6.282 0.202 1.00 . A A . 60 LEU HD13 1 1
10 9294 1 1 60 LEU HD21 H -7.827 8.185 1.786 1.00 . A A . 60 LEU HD21 1 1
10 9295 1 1 60 LEU HD22 H -8.282 6.791 0.803 1.00 . A A . 60 LEU HD22 1 1
10 9296 1 1 60 LEU HD23 H -8.973 8.373 0.453 1.00 . A A . 60 LEU HD23 1 1
10 9297 1 1 60 LEU HG H -7.239 7.809 -1.159 1.00 . A A . 60 LEU HG 1 1
10 9298 1 1 60 LEU N N -4.435 9.736 -1.440 1.00 . A A . 60 LEU N 1 1
10 9299 1 1 60 LEU O O -6.366 12.180 -2.753 1.00 . A A . 60 LEU O 1 1
10 9300 1 1 60 LEU OXT O -5.607 12.434 -0.716 1.00 . A A . 60 LEU OXT 1 1
11 9301 1 1 1 MET C C -3.563 8.263 12.794 1.00 . A A . 1 MET C 1 1
11 9302 1 1 1 MET CA C -3.644 7.858 14.278 1.00 . A A . 1 MET CA 1 1
11 9303 1 1 1 MET CB C -2.636 6.717 14.594 1.00 . A A . 1 MET CB 1 1
11 9304 1 1 1 MET CE C -3.865 4.924 18.222 1.00 . A A . 1 MET CE 1 1
11 9305 1 1 1 MET CG C -2.636 6.236 16.058 1.00 . A A . 1 MET CG 1 1
11 9306 1 1 1 MET H1 H -5.681 8.225 14.400 1.00 . A A . 1 MET H1 1 1
11 9307 1 1 1 MET H2 H -5.111 7.178 15.592 1.00 . A A . 1 MET H2 1 1
11 9308 1 1 1 MET H3 H -5.298 6.636 14.002 1.00 . A A . 1 MET H3 1 1
11 9309 1 1 1 MET HA H -3.412 8.719 14.895 1.00 . A A . 1 MET HA 1 1
11 9310 1 1 1 MET HB2 H -2.862 5.862 13.968 1.00 . A A . 1 MET HB2 1 1
11 9311 1 1 1 MET HB3 H -1.635 7.063 14.357 1.00 . A A . 1 MET HB3 1 1
11 9312 1 1 1 MET HE1 H -3.684 5.805 18.820 1.00 . A A . 1 MET HE1 1 1
11 9313 1 1 1 MET HE2 H -3.001 4.281 18.263 1.00 . A A . 1 MET HE2 1 1
11 9314 1 1 1 MET HE3 H -4.727 4.394 18.607 1.00 . A A . 1 MET HE3 1 1
11 9315 1 1 1 MET HG2 H -1.815 5.541 16.197 1.00 . A A . 1 MET HG2 1 1
11 9316 1 1 1 MET HG3 H -2.496 7.088 16.714 1.00 . A A . 1 MET HG3 1 1
11 9317 1 1 1 MET N N -5.027 7.445 14.590 1.00 . A A . 1 MET N 1 1
11 9318 1 1 1 MET O O -3.810 7.428 11.920 1.00 . A A . 1 MET O 1 1
11 9319 1 1 1 MET SD S -4.174 5.402 16.522 1.00 . A A . 1 MET SD 1 1
11 9320 1 1 2 SER C C -2.022 9.413 10.359 1.00 . A A . 2 SER C 1 1
11 9321 1 1 2 SER CA C -3.131 10.115 11.178 1.00 . A A . 2 SER CA 1 1
11 9322 1 1 2 SER CB C -2.864 11.636 11.277 1.00 . A A . 2 SER CB 1 1
11 9323 1 1 2 SER H H -3.027 10.130 13.298 1.00 . A A . 2 SER H 1 1
11 9324 1 1 2 SER HA H -4.093 9.965 10.684 1.00 . A A . 2 SER HA 1 1
11 9325 1 1 2 SER HB2 H -1.902 11.811 11.744 1.00 . A A . 2 SER HB2 1 1
11 9326 1 1 2 SER HB3 H -2.870 12.078 10.288 1.00 . A A . 2 SER HB3 1 1
11 9327 1 1 2 SER HG H -3.468 12.996 12.560 1.00 . A A . 2 SER HG 1 1
11 9328 1 1 2 SER N N -3.226 9.544 12.537 1.00 . A A . 2 SER N 1 1
11 9329 1 1 2 SER O O -0.830 9.630 10.605 1.00 . A A . 2 SER O 1 1
11 9330 1 1 2 SER OG O -3.862 12.272 12.063 1.00 . A A . 2 SER OG 1 1
11 9331 1 1 3 GLY C C -1.472 8.305 7.153 1.00 . A A . 3 GLY C 1 1
11 9332 1 1 3 GLY CA C -1.522 7.774 8.572 1.00 . A A . 3 GLY CA 1 1
11 9333 1 1 3 GLY H H -3.405 8.427 9.282 1.00 . A A . 3 GLY H 1 1
11 9334 1 1 3 GLY HA2 H -0.523 7.793 9.001 1.00 . A A . 3 GLY HA2 1 1
11 9335 1 1 3 GLY HA3 H -1.856 6.746 8.541 1.00 . A A . 3 GLY HA3 1 1
11 9336 1 1 3 GLY N N -2.441 8.542 9.416 1.00 . A A . 3 GLY N 1 1
11 9337 1 1 3 GLY O O -2.474 8.837 6.651 1.00 . A A . 3 GLY O 1 1
11 9338 1 1 4 ALA C C -0.754 7.345 4.273 1.00 . A A . 4 ALA C 1 1
11 9339 1 1 4 ALA CA C -0.100 8.471 5.092 1.00 . A A . 4 ALA CA 1 1
11 9340 1 1 4 ALA CB C 1.404 8.630 4.759 1.00 . A A . 4 ALA CB 1 1
11 9341 1 1 4 ALA H H 0.480 7.889 7.036 1.00 . A A . 4 ALA H 1 1
11 9342 1 1 4 ALA HA H -0.603 9.411 4.864 1.00 . A A . 4 ALA HA 1 1
11 9343 1 1 4 ALA HB1 H 1.830 9.432 5.352 1.00 . A A . 4 ALA HB1 1 1
11 9344 1 1 4 ALA HB2 H 1.520 8.866 3.710 1.00 . A A . 4 ALA HB2 1 1
11 9345 1 1 4 ALA HB3 H 1.933 7.709 4.977 1.00 . A A . 4 ALA HB3 1 1
11 9346 1 1 4 ALA N N -0.289 8.185 6.520 1.00 . A A . 4 ALA N 1 1
11 9347 1 1 4 ALA O O -0.124 6.337 3.963 1.00 . A A . 4 ALA O 1 1
11 9348 1 1 5 ARG C C -2.631 6.590 1.793 1.00 . A A . 5 ARG C 1 1
11 9349 1 1 5 ARG CA C -2.870 6.510 3.302 1.00 . A A . 5 ARG CA 1 1
11 9350 1 1 5 ARG CB C -4.373 6.752 3.588 1.00 . A A . 5 ARG CB 1 1
11 9351 1 1 5 ARG CD C -6.250 7.095 5.273 1.00 . A A . 5 ARG CD 1 1
11 9352 1 1 5 ARG CG C -4.752 6.825 5.076 1.00 . A A . 5 ARG CG 1 1
11 9353 1 1 5 ARG CZ C -7.597 8.109 7.119 1.00 . A A . 5 ARG CZ 1 1
11 9354 1 1 5 ARG H H -2.479 8.343 4.283 1.00 . A A . 5 ARG H 1 1
11 9355 1 1 5 ARG HA H -2.592 5.518 3.666 1.00 . A A . 5 ARG HA 1 1
11 9356 1 1 5 ARG HB2 H -4.670 7.690 3.126 1.00 . A A . 5 ARG HB2 1 1
11 9357 1 1 5 ARG HB3 H -4.951 5.948 3.133 1.00 . A A . 5 ARG HB3 1 1
11 9358 1 1 5 ARG HD2 H -6.527 7.969 4.687 1.00 . A A . 5 ARG HD2 1 1
11 9359 1 1 5 ARG HD3 H -6.813 6.238 4.919 1.00 . A A . 5 ARG HD3 1 1
11 9360 1 1 5 ARG HE H -6.030 6.887 7.364 1.00 . A A . 5 ARG HE 1 1
11 9361 1 1 5 ARG HG2 H -4.496 5.886 5.555 1.00 . A A . 5 ARG HG2 1 1
11 9362 1 1 5 ARG HG3 H -4.185 7.627 5.541 1.00 . A A . 5 ARG HG3 1 1
11 9363 1 1 5 ARG HH11 H -8.230 8.655 5.269 1.00 . A A . 5 ARG HH11 1 1
11 9364 1 1 5 ARG HH12 H -9.124 9.337 6.588 1.00 . A A . 5 ARG HH12 1 1
11 9365 1 1 5 ARG HH21 H -7.208 7.780 9.074 1.00 . A A . 5 ARG HH21 1 1
11 9366 1 1 5 ARG HH22 H -8.553 8.819 8.749 1.00 . A A . 5 ARG HH22 1 1
11 9367 1 1 5 ARG N N -2.050 7.512 3.999 1.00 . A A . 5 ARG N 1 1
11 9368 1 1 5 ARG NE N -6.590 7.336 6.689 1.00 . A A . 5 ARG NE 1 1
11 9369 1 1 5 ARG NH1 N -8.380 8.752 6.256 1.00 . A A . 5 ARG NH1 1 1
11 9370 1 1 5 ARG NH2 N -7.802 8.251 8.416 1.00 . A A . 5 ARG NH2 1 1
11 9371 1 1 5 ARG O O -2.462 7.683 1.237 1.00 . A A . 5 ARG O 1 1
11 9372 1 1 6 CYS C C -3.590 4.297 -0.759 1.00 . A A . 6 CYS C 1 1
11 9373 1 1 6 CYS CA C -2.549 5.316 -0.306 1.00 . A A . 6 CYS CA 1 1
11 9374 1 1 6 CYS CB C -1.133 4.912 -0.747 1.00 . A A . 6 CYS CB 1 1
11 9375 1 1 6 CYS H H -2.624 4.604 1.677 1.00 . A A . 6 CYS H 1 1
11 9376 1 1 6 CYS HA H -2.795 6.283 -0.744 1.00 . A A . 6 CYS HA 1 1
11 9377 1 1 6 CYS HB2 H -0.853 3.977 -0.278 1.00 . A A . 6 CYS HB2 1 1
11 9378 1 1 6 CYS HB3 H -1.110 4.789 -1.823 1.00 . A A . 6 CYS HB3 1 1
11 9379 1 1 6 CYS HG H -0.337 6.857 0.679 1.00 . A A . 6 CYS HG 1 1
11 9380 1 1 6 CYS N N -2.608 5.429 1.148 1.00 . A A . 6 CYS N 1 1
11 9381 1 1 6 CYS O O -3.782 3.260 -0.109 1.00 . A A . 6 CYS O 1 1
11 9382 1 1 6 CYS SG S 0.123 6.128 -0.324 1.00 . A A . 6 CYS SG 1 1
11 9383 1 1 7 ARG C C -4.820 3.010 -3.644 1.00 . A A . 7 ARG C 1 1
11 9384 1 1 7 ARG CA C -5.329 3.768 -2.422 1.00 . A A . 7 ARG CA 1 1
11 9385 1 1 7 ARG CB C -6.542 4.654 -2.803 1.00 . A A . 7 ARG CB 1 1
11 9386 1 1 7 ARG CD C -8.963 4.783 -3.632 1.00 . A A . 7 ARG CD 1 1
11 9387 1 1 7 ARG CG C -7.785 3.867 -3.289 1.00 . A A . 7 ARG CG 1 1
11 9388 1 1 7 ARG CZ C -10.734 4.139 -5.274 1.00 . A A . 7 ARG CZ 1 1
11 9389 1 1 7 ARG H H -3.976 5.392 -2.381 1.00 . A A . 7 ARG H 1 1
11 9390 1 1 7 ARG HA H -5.642 3.052 -1.659 1.00 . A A . 7 ARG HA 1 1
11 9391 1 1 7 ARG HB2 H -6.828 5.243 -1.935 1.00 . A A . 7 ARG HB2 1 1
11 9392 1 1 7 ARG HB3 H -6.242 5.341 -3.593 1.00 . A A . 7 ARG HB3 1 1
11 9393 1 1 7 ARG HD2 H -9.244 5.346 -2.747 1.00 . A A . 7 ARG HD2 1 1
11 9394 1 1 7 ARG HD3 H -8.659 5.476 -4.413 1.00 . A A . 7 ARG HD3 1 1
11 9395 1 1 7 ARG HE H -10.517 3.384 -3.438 1.00 . A A . 7 ARG HE 1 1
11 9396 1 1 7 ARG HG2 H -7.518 3.304 -4.179 1.00 . A A . 7 ARG HG2 1 1
11 9397 1 1 7 ARG HG3 H -8.093 3.173 -2.513 1.00 . A A . 7 ARG HG3 1 1
11 9398 1 1 7 ARG HH11 H -9.419 5.475 -6.044 1.00 . A A . 7 ARG HH11 1 1
11 9399 1 1 7 ARG HH12 H -10.713 5.019 -7.098 1.00 . A A . 7 ARG HH12 1 1
11 9400 1 1 7 ARG HH21 H -12.197 2.826 -4.831 1.00 . A A . 7 ARG HH21 1 1
11 9401 1 1 7 ARG HH22 H -12.281 3.531 -6.408 1.00 . A A . 7 ARG HH22 1 1
11 9402 1 1 7 ARG N N -4.241 4.590 -1.885 1.00 . A A . 7 ARG N 1 1
11 9403 1 1 7 ARG NE N -10.135 4.014 -4.083 1.00 . A A . 7 ARG NE 1 1
11 9404 1 1 7 ARG NH1 N -10.248 4.941 -6.213 1.00 . A A . 7 ARG NH1 1 1
11 9405 1 1 7 ARG NH2 N -11.819 3.440 -5.525 1.00 . A A . 7 ARG NH2 1 1
11 9406 1 1 7 ARG O O -4.282 3.614 -4.576 1.00 . A A . 7 ARG O 1 1
11 9407 1 1 8 THR C C -5.342 1.011 -5.985 1.00 . A A . 8 THR C 1 1
11 9408 1 1 8 THR CA C -4.555 0.789 -4.680 1.00 . A A . 8 THR CA 1 1
11 9409 1 1 8 THR CB C -4.680 -0.684 -4.191 1.00 . A A . 8 THR CB 1 1
11 9410 1 1 8 THR CG2 C -3.695 -0.986 -3.046 1.00 . A A . 8 THR CG2 1 1
11 9411 1 1 8 THR H H -5.493 1.301 -2.866 1.00 . A A . 8 THR H 1 1
11 9412 1 1 8 THR HA H -3.499 0.999 -4.862 1.00 . A A . 8 THR HA 1 1
11 9413 1 1 8 THR HB H -4.473 -1.359 -5.017 1.00 . A A . 8 THR HB 1 1
11 9414 1 1 8 THR HG1 H -6.049 -1.738 -3.235 1.00 . A A . 8 THR HG1 1 1
11 9415 1 1 8 THR HG21 H -3.813 -2.014 -2.729 1.00 . A A . 8 THR HG21 1 1
11 9416 1 1 8 THR HG22 H -3.893 -0.329 -2.207 1.00 . A A . 8 THR HG22 1 1
11 9417 1 1 8 THR HG23 H -2.678 -0.836 -3.386 1.00 . A A . 8 THR HG23 1 1
11 9418 1 1 8 THR N N -5.013 1.691 -3.629 1.00 . A A . 8 THR N 1 1
11 9419 1 1 8 THR O O -6.579 1.073 -5.982 1.00 . A A . 8 THR O 1 1
11 9420 1 1 8 THR OG1 O -6.017 -0.913 -3.727 1.00 . A A . 8 THR OG1 1 1
11 9421 1 1 9 LEU C C -5.494 0.119 -9.132 1.00 . A A . 9 LEU C 1 1
11 9422 1 1 9 LEU CA C -5.119 1.430 -8.424 1.00 . A A . 9 LEU CA 1 1
11 9423 1 1 9 LEU CB C -4.050 2.204 -9.246 1.00 . A A . 9 LEU CB 1 1
11 9424 1 1 9 LEU CD1 C -2.418 4.187 -9.408 1.00 . A A . 9 LEU CD1 1 1
11 9425 1 1 9 LEU CD2 C -4.856 4.570 -8.719 1.00 . A A . 9 LEU CD2 1 1
11 9426 1 1 9 LEU CG C -3.648 3.603 -8.674 1.00 . A A . 9 LEU CG 1 1
11 9427 1 1 9 LEU H H -3.622 1.067 -6.987 1.00 . A A . 9 LEU H 1 1
11 9428 1 1 9 LEU HA H -6.007 2.051 -8.329 1.00 . A A . 9 LEU HA 1 1
11 9429 1 1 9 LEU HB2 H -3.156 1.586 -9.302 1.00 . A A . 9 LEU HB2 1 1
11 9430 1 1 9 LEU HB3 H -4.425 2.344 -10.258 1.00 . A A . 9 LEU HB3 1 1
11 9431 1 1 9 LEU HD11 H -2.143 5.134 -8.960 1.00 . A A . 9 LEU HD11 1 1
11 9432 1 1 9 LEU HD12 H -2.641 4.341 -10.456 1.00 . A A . 9 LEU HD12 1 1
11 9433 1 1 9 LEU HD13 H -1.584 3.502 -9.319 1.00 . A A . 9 LEU HD13 1 1
11 9434 1 1 9 LEU HD21 H -5.211 4.673 -9.739 1.00 . A A . 9 LEU HD21 1 1
11 9435 1 1 9 LEU HD22 H -4.567 5.539 -8.342 1.00 . A A . 9 LEU HD22 1 1
11 9436 1 1 9 LEU HD23 H -5.656 4.180 -8.103 1.00 . A A . 9 LEU HD23 1 1
11 9437 1 1 9 LEU HG H -3.367 3.486 -7.631 1.00 . A A . 9 LEU HG 1 1
11 9438 1 1 9 LEU N N -4.590 1.156 -7.083 1.00 . A A . 9 LEU N 1 1
11 9439 1 1 9 LEU O O -6.463 0.078 -9.892 1.00 . A A . 9 LEU O 1 1
11 9440 1 1 10 TYR C C -4.780 -3.419 -8.537 1.00 . A A . 10 TYR C 1 1
11 9441 1 1 10 TYR CA C -4.871 -2.263 -9.559 1.00 . A A . 10 TYR CA 1 1
11 9442 1 1 10 TYR CB C -3.772 -2.446 -10.654 1.00 . A A . 10 TYR CB 1 1
11 9443 1 1 10 TYR CD1 C -4.782 -1.209 -12.644 1.00 . A A . 10 TYR CD1 1 1
11 9444 1 1 10 TYR CD2 C -2.742 -0.352 -11.721 1.00 . A A . 10 TYR CD2 1 1
11 9445 1 1 10 TYR CE1 C -4.798 -0.181 -13.565 1.00 . A A . 10 TYR CE1 1 1
11 9446 1 1 10 TYR CE2 C -2.762 0.683 -12.637 1.00 . A A . 10 TYR CE2 1 1
11 9447 1 1 10 TYR CG C -3.753 -1.323 -11.703 1.00 . A A . 10 TYR CG 1 1
11 9448 1 1 10 TYR CZ C -3.791 0.763 -13.554 1.00 . A A . 10 TYR CZ 1 1
11 9449 1 1 10 TYR H H -4.013 -0.870 -8.193 1.00 . A A . 10 TYR H 1 1
11 9450 1 1 10 TYR HA H -5.850 -2.284 -10.033 1.00 . A A . 10 TYR HA 1 1
11 9451 1 1 10 TYR HB2 H -2.797 -2.488 -10.180 1.00 . A A . 10 TYR HB2 1 1
11 9452 1 1 10 TYR HB3 H -3.939 -3.383 -11.178 1.00 . A A . 10 TYR HB3 1 1
11 9453 1 1 10 TYR HD1 H -5.571 -1.950 -12.653 1.00 . A A . 10 TYR HD1 1 1
11 9454 1 1 10 TYR HD2 H -1.933 -0.421 -11.002 1.00 . A A . 10 TYR HD2 1 1
11 9455 1 1 10 TYR HE1 H -5.605 -0.114 -14.284 1.00 . A A . 10 TYR HE1 1 1
11 9456 1 1 10 TYR HE2 H -1.973 1.424 -12.634 1.00 . A A . 10 TYR HE2 1 1
11 9457 1 1 10 TYR HH H -4.719 2.116 -14.565 1.00 . A A . 10 TYR HH 1 1
11 9458 1 1 10 TYR N N -4.712 -0.952 -8.876 1.00 . A A . 10 TYR N 1 1
11 9459 1 1 10 TYR O O -4.042 -3.303 -7.552 1.00 . A A . 10 TYR O 1 1
11 9460 1 1 10 TYR OH O -3.814 1.795 -14.465 1.00 . A A . 10 TYR OH 1 1
11 9461 1 1 11 PRO C C -4.052 -6.513 -8.499 1.00 . A A . 11 PRO C 1 1
11 9462 1 1 11 PRO CA C -5.324 -5.801 -7.986 1.00 . A A . 11 PRO CA 1 1
11 9463 1 1 11 PRO CB C -6.616 -6.620 -8.251 1.00 . A A . 11 PRO CB 1 1
11 9464 1 1 11 PRO CD C -6.729 -4.656 -9.646 1.00 . A A . 11 PRO CD 1 1
11 9465 1 1 11 PRO CG C -7.109 -6.127 -9.581 1.00 . A A . 11 PRO CG 1 1
11 9466 1 1 11 PRO HA H -5.223 -5.613 -6.919 1.00 . A A . 11 PRO HA 1 1
11 9467 1 1 11 PRO HB2 H -6.395 -7.684 -8.269 1.00 . A A . 11 PRO HB2 1 1
11 9468 1 1 11 PRO HB3 H -7.337 -6.422 -7.462 1.00 . A A . 11 PRO HB3 1 1
11 9469 1 1 11 PRO HD2 H -6.462 -4.375 -10.658 1.00 . A A . 11 PRO HD2 1 1
11 9470 1 1 11 PRO HD3 H -7.546 -4.036 -9.293 1.00 . A A . 11 PRO HD3 1 1
11 9471 1 1 11 PRO HG2 H -6.626 -6.679 -10.380 1.00 . A A . 11 PRO HG2 1 1
11 9472 1 1 11 PRO HG3 H -8.185 -6.245 -9.648 1.00 . A A . 11 PRO HG3 1 1
11 9473 1 1 11 PRO N N -5.555 -4.543 -8.729 1.00 . A A . 11 PRO N 1 1
11 9474 1 1 11 PRO O O -3.904 -6.737 -9.709 1.00 . A A . 11 PRO O 1 1
11 9475 1 1 12 PHE C C -1.342 -8.340 -6.793 1.00 . A A . 12 PHE C 1 1
11 9476 1 1 12 PHE CA C -1.830 -7.428 -7.931 1.00 . A A . 12 PHE CA 1 1
11 9477 1 1 12 PHE CB C -0.807 -6.290 -8.217 1.00 . A A . 12 PHE CB 1 1
11 9478 1 1 12 PHE CD1 C 0.819 -7.462 -9.778 1.00 . A A . 12 PHE CD1 1 1
11 9479 1 1 12 PHE CD2 C 1.697 -6.505 -7.769 1.00 . A A . 12 PHE CD2 1 1
11 9480 1 1 12 PHE CE1 C 2.085 -7.894 -10.121 1.00 . A A . 12 PHE CE1 1 1
11 9481 1 1 12 PHE CE2 C 2.964 -6.938 -8.115 1.00 . A A . 12 PHE CE2 1 1
11 9482 1 1 12 PHE CG C 0.598 -6.762 -8.591 1.00 . A A . 12 PHE CG 1 1
11 9483 1 1 12 PHE CZ C 3.155 -7.630 -9.292 1.00 . A A . 12 PHE CZ 1 1
11 9484 1 1 12 PHE H H -3.338 -6.695 -6.634 1.00 . A A . 12 PHE H 1 1
11 9485 1 1 12 PHE HA H -1.958 -8.026 -8.834 1.00 . A A . 12 PHE HA 1 1
11 9486 1 1 12 PHE HB2 H -1.178 -5.687 -9.038 1.00 . A A . 12 PHE HB2 1 1
11 9487 1 1 12 PHE HB3 H -0.733 -5.661 -7.337 1.00 . A A . 12 PHE HB3 1 1
11 9488 1 1 12 PHE HD1 H -0.015 -7.674 -10.436 1.00 . A A . 12 PHE HD1 1 1
11 9489 1 1 12 PHE HD2 H 1.551 -5.958 -6.847 1.00 . A A . 12 PHE HD2 1 1
11 9490 1 1 12 PHE HE1 H 2.239 -8.440 -11.044 1.00 . A A . 12 PHE HE1 1 1
11 9491 1 1 12 PHE HE2 H 3.805 -6.731 -7.463 1.00 . A A . 12 PHE HE2 1 1
11 9492 1 1 12 PHE HZ H 4.146 -7.969 -9.562 1.00 . A A . 12 PHE HZ 1 1
11 9493 1 1 12 PHE N N -3.133 -6.845 -7.582 1.00 . A A . 12 PHE N 1 1
11 9494 1 1 12 PHE O O -1.394 -7.945 -5.614 1.00 . A A . 12 PHE O 1 1
11 9495 1 1 13 SER C C -1.373 -11.157 -5.333 1.00 . A A . 13 SER C 1 1
11 9496 1 1 13 SER CA C -0.312 -10.586 -6.295 1.00 . A A . 13 SER CA 1 1
11 9497 1 1 13 SER CB C 0.922 -10.051 -5.525 1.00 . A A . 13 SER CB 1 1
11 9498 1 1 13 SER H H -0.896 -9.758 -8.142 1.00 . A A . 13 SER H 1 1
11 9499 1 1 13 SER HA H 0.022 -11.390 -6.946 1.00 . A A . 13 SER HA 1 1
11 9500 1 1 13 SER HB2 H 0.631 -9.197 -4.923 1.00 . A A . 13 SER HB2 1 1
11 9501 1 1 13 SER HB3 H 1.315 -10.826 -4.881 1.00 . A A . 13 SER HB3 1 1
11 9502 1 1 13 SER HG H 1.574 -9.532 -7.304 1.00 . A A . 13 SER HG 1 1
11 9503 1 1 13 SER N N -0.869 -9.553 -7.187 1.00 . A A . 13 SER N 1 1
11 9504 1 1 13 SER O O -1.938 -10.432 -4.520 1.00 . A A . 13 SER O 1 1
11 9505 1 1 13 SER OG O 1.944 -9.642 -6.422 1.00 . A A . 13 SER OG 1 1
11 9506 1 1 14 GLY C C -2.048 -14.619 -4.326 1.00 . A A . 14 GLY C 1 1
11 9507 1 1 14 GLY CA C -2.522 -13.190 -4.528 1.00 . A A . 14 GLY CA 1 1
11 9508 1 1 14 GLY H H -1.238 -12.957 -6.200 1.00 . A A . 14 GLY H 1 1
11 9509 1 1 14 GLY HA2 H -2.539 -12.689 -3.565 1.00 . A A . 14 GLY HA2 1 1
11 9510 1 1 14 GLY HA3 H -3.528 -13.202 -4.935 1.00 . A A . 14 GLY HA3 1 1
11 9511 1 1 14 GLY N N -1.641 -12.466 -5.453 1.00 . A A . 14 GLY N 1 1
11 9512 1 1 14 GLY O O -2.847 -15.527 -4.061 1.00 . A A . 14 GLY O 1 1
11 9513 1 1 15 GLU C C 0.436 -16.507 -3.064 1.00 . A A . 15 GLU C 1 1
11 9514 1 1 15 GLU CA C -0.078 -16.127 -4.467 1.00 . A A . 15 GLU CA 1 1
11 9515 1 1 15 GLU CB C 1.106 -16.131 -5.486 1.00 . A A . 15 GLU CB 1 1
11 9516 1 1 15 GLU CD C -0.401 -16.023 -7.594 1.00 . A A . 15 GLU CD 1 1
11 9517 1 1 15 GLU CG C 0.821 -15.446 -6.846 1.00 . A A . 15 GLU CG 1 1
11 9518 1 1 15 GLU H H -0.150 -14.011 -4.495 1.00 . A A . 15 GLU H 1 1
11 9519 1 1 15 GLU HA H -0.817 -16.858 -4.787 1.00 . A A . 15 GLU HA 1 1
11 9520 1 1 15 GLU HB2 H 1.962 -15.624 -5.041 1.00 . A A . 15 GLU HB2 1 1
11 9521 1 1 15 GLU HB3 H 1.388 -17.162 -5.681 1.00 . A A . 15 GLU HB3 1 1
11 9522 1 1 15 GLU HG2 H 0.664 -14.385 -6.667 1.00 . A A . 15 GLU HG2 1 1
11 9523 1 1 15 GLU HG3 H 1.698 -15.556 -7.478 1.00 . A A . 15 GLU HG3 1 1
11 9524 1 1 15 GLU N N -0.721 -14.802 -4.441 1.00 . A A . 15 GLU N 1 1
11 9525 1 1 15 GLU O O 0.641 -15.637 -2.204 1.00 . A A . 15 GLU O 1 1
11 9526 1 1 15 GLU OE1 O -0.294 -17.133 -8.157 1.00 . A A . 15 GLU OE1 1 1
11 9527 1 1 15 GLU OE2 O -1.472 -15.371 -7.622 1.00 . A A . 15 GLU OE2 1 1
11 9528 1 1 16 ARG C C 2.727 -18.503 -1.695 1.00 . A A . 16 ARG C 1 1
11 9529 1 1 16 ARG CA C 1.203 -18.367 -1.600 1.00 . A A . 16 ARG CA 1 1
11 9530 1 1 16 ARG CB C 0.507 -19.726 -1.279 1.00 . A A . 16 ARG CB 1 1
11 9531 1 1 16 ARG CD C -1.387 -18.658 0.087 1.00 . A A . 16 ARG CD 1 1
11 9532 1 1 16 ARG CG C -1.023 -19.618 -1.061 1.00 . A A . 16 ARG CG 1 1
11 9533 1 1 16 ARG CZ C -3.428 -17.738 1.193 1.00 . A A . 16 ARG CZ 1 1
11 9534 1 1 16 ARG H H 0.503 -18.435 -3.596 1.00 . A A . 16 ARG H 1 1
11 9535 1 1 16 ARG HA H 0.980 -17.666 -0.794 1.00 . A A . 16 ARG HA 1 1
11 9536 1 1 16 ARG HB2 H 0.684 -20.407 -2.105 1.00 . A A . 16 ARG HB2 1 1
11 9537 1 1 16 ARG HB3 H 0.952 -20.150 -0.383 1.00 . A A . 16 ARG HB3 1 1
11 9538 1 1 16 ARG HD2 H -1.009 -19.063 1.018 1.00 . A A . 16 ARG HD2 1 1
11 9539 1 1 16 ARG HD3 H -0.916 -17.697 -0.095 1.00 . A A . 16 ARG HD3 1 1
11 9540 1 1 16 ARG HE H -3.407 -18.835 -0.480 1.00 . A A . 16 ARG HE 1 1
11 9541 1 1 16 ARG HG2 H -1.486 -19.261 -1.975 1.00 . A A . 16 ARG HG2 1 1
11 9542 1 1 16 ARG HG3 H -1.413 -20.604 -0.831 1.00 . A A . 16 ARG HG3 1 1
11 9543 1 1 16 ARG HH11 H -1.732 -17.361 2.240 1.00 . A A . 16 ARG HH11 1 1
11 9544 1 1 16 ARG HH12 H -3.184 -16.705 2.920 1.00 . A A . 16 ARG HH12 1 1
11 9545 1 1 16 ARG HH21 H -5.275 -17.955 0.417 1.00 . A A . 16 ARG HH21 1 1
11 9546 1 1 16 ARG HH22 H -5.194 -17.061 1.892 1.00 . A A . 16 ARG HH22 1 1
11 9547 1 1 16 ARG N N 0.675 -17.813 -2.859 1.00 . A A . 16 ARG N 1 1
11 9548 1 1 16 ARG NE N -2.837 -18.446 0.219 1.00 . A A . 16 ARG NE 1 1
11 9549 1 1 16 ARG NH1 N -2.726 -17.228 2.197 1.00 . A A . 16 ARG NH1 1 1
11 9550 1 1 16 ARG NH2 N -4.734 -17.570 1.164 1.00 . A A . 16 ARG NH2 1 1
11 9551 1 1 16 ARG O O 3.285 -19.605 -1.668 1.00 . A A . 16 ARG O 1 1
11 9552 1 1 17 HIS C C 5.360 -17.226 -0.374 1.00 . A A . 17 HIS C 1 1
11 9553 1 1 17 HIS CA C 4.857 -17.237 -1.832 1.00 . A A . 17 HIS CA 1 1
11 9554 1 1 17 HIS CB C 5.332 -15.964 -2.589 1.00 . A A . 17 HIS CB 1 1
11 9555 1 1 17 HIS CD2 C 5.593 -16.974 -4.964 1.00 . A A . 17 HIS CD2 1 1
11 9556 1 1 17 HIS CE1 C 4.571 -15.392 -6.060 1.00 . A A . 17 HIS CE1 1 1
11 9557 1 1 17 HIS CG C 5.151 -16.035 -4.088 1.00 . A A . 17 HIS CG 1 1
11 9558 1 1 17 HIS H H 2.864 -16.531 -2.021 1.00 . A A . 17 HIS H 1 1
11 9559 1 1 17 HIS HA H 5.269 -18.115 -2.327 1.00 . A A . 17 HIS HA 1 1
11 9560 1 1 17 HIS HB2 H 4.777 -15.105 -2.228 1.00 . A A . 17 HIS HB2 1 1
11 9561 1 1 17 HIS HB3 H 6.389 -15.802 -2.397 1.00 . A A . 17 HIS HB3 1 1
11 9562 1 1 17 HIS HD2 H 6.131 -17.878 -4.725 1.00 . A A . 17 HIS HD2 1 1
11 9563 1 1 17 HIS HE1 H 4.147 -14.819 -6.872 1.00 . A A . 17 HIS HE1 1 1
11 9564 1 1 17 HIS HE2 H 5.511 -16.952 -7.060 1.00 . A A . 17 HIS HE2 1 1
11 9565 1 1 17 HIS N N 3.387 -17.344 -1.866 1.00 . A A . 17 HIS N 1 1
11 9566 1 1 17 HIS ND1 N 4.503 -15.044 -4.787 1.00 . A A . 17 HIS ND1 1 1
11 9567 1 1 17 HIS NE2 N 5.221 -16.556 -6.212 1.00 . A A . 17 HIS NE2 1 1
11 9568 1 1 17 HIS O O 6.518 -17.566 -0.108 1.00 . A A . 17 HIS O 1 1
11 9569 1 1 18 GLY C C 4.579 -15.394 2.574 1.00 . A A . 18 GLY C 1 1
11 9570 1 1 18 GLY CA C 4.789 -16.784 1.995 1.00 . A A . 18 GLY CA 1 1
11 9571 1 1 18 GLY H H 3.573 -16.569 0.273 1.00 . A A . 18 GLY H 1 1
11 9572 1 1 18 GLY HA2 H 4.144 -17.482 2.516 1.00 . A A . 18 GLY HA2 1 1
11 9573 1 1 18 GLY HA3 H 5.820 -17.088 2.158 1.00 . A A . 18 GLY HA3 1 1
11 9574 1 1 18 GLY N N 4.470 -16.831 0.562 1.00 . A A . 18 GLY N 1 1
11 9575 1 1 18 GLY O O 3.461 -14.876 2.534 1.00 . A A . 18 GLY O 1 1
11 9576 1 1 19 GLN C C 5.614 -12.376 2.495 1.00 . A A . 19 GLN C 1 1
11 9577 1 1 19 GLN CA C 5.617 -13.409 3.640 1.00 . A A . 19 GLN CA 1 1
11 9578 1 1 19 GLN CB C 6.808 -13.167 4.616 1.00 . A A . 19 GLN CB 1 1
11 9579 1 1 19 GLN CD C 5.850 -11.102 5.949 1.00 . A A . 19 GLN CD 1 1
11 9580 1 1 19 GLN CG C 7.004 -11.703 5.114 1.00 . A A . 19 GLN CG 1 1
11 9581 1 1 19 GLN H H 6.507 -15.269 3.111 1.00 . A A . 19 GLN H 1 1
11 9582 1 1 19 GLN HA H 4.685 -13.307 4.204 1.00 . A A . 19 GLN HA 1 1
11 9583 1 1 19 GLN HB2 H 6.676 -13.803 5.482 1.00 . A A . 19 GLN HB2 1 1
11 9584 1 1 19 GLN HB3 H 7.721 -13.471 4.113 1.00 . A A . 19 GLN HB3 1 1
11 9585 1 1 19 GLN HE21 H 7.131 -9.976 6.961 1.00 . A A . 19 GLN HE21 1 1
11 9586 1 1 19 GLN HE22 H 5.478 -9.817 7.408 1.00 . A A . 19 GLN HE22 1 1
11 9587 1 1 19 GLN HG2 H 7.908 -11.667 5.709 1.00 . A A . 19 GLN HG2 1 1
11 9588 1 1 19 GLN HG3 H 7.145 -11.074 4.245 1.00 . A A . 19 GLN HG3 1 1
11 9589 1 1 19 GLN N N 5.656 -14.783 3.096 1.00 . A A . 19 GLN N 1 1
11 9590 1 1 19 GLN NE2 N 6.186 -10.204 6.862 1.00 . A A . 19 GLN NE2 1 1
11 9591 1 1 19 GLN O O 6.368 -12.500 1.520 1.00 . A A . 19 GLN O 1 1
11 9592 1 1 19 GLN OE1 O 4.672 -11.412 5.764 1.00 . A A . 19 GLN OE1 1 1
11 9593 1 1 20 GLY C C 3.222 -9.633 1.822 1.00 . A A . 20 GLY C 1 1
11 9594 1 1 20 GLY CA C 4.573 -10.305 1.665 1.00 . A A . 20 GLY CA 1 1
11 9595 1 1 20 GLY H H 4.144 -11.391 3.422 1.00 . A A . 20 GLY H 1 1
11 9596 1 1 20 GLY HA2 H 5.363 -9.577 1.826 1.00 . A A . 20 GLY HA2 1 1
11 9597 1 1 20 GLY HA3 H 4.650 -10.692 0.656 1.00 . A A . 20 GLY HA3 1 1
11 9598 1 1 20 GLY N N 4.724 -11.388 2.628 1.00 . A A . 20 GLY N 1 1
11 9599 1 1 20 GLY O O 2.323 -10.180 2.477 1.00 . A A . 20 GLY O 1 1
11 9600 1 1 21 LEU C C 1.119 -7.832 -0.162 1.00 . A A . 21 LEU C 1 1
11 9601 1 1 21 LEU CA C 1.785 -7.722 1.223 1.00 . A A . 21 LEU CA 1 1
11 9602 1 1 21 LEU CB C 1.998 -6.243 1.654 1.00 . A A . 21 LEU CB 1 1
11 9603 1 1 21 LEU CD1 C -0.392 -6.044 2.593 1.00 . A A . 21 LEU CD1 1 1
11 9604 1 1 21 LEU CD2 C 1.063 -3.960 2.352 1.00 . A A . 21 LEU CD2 1 1
11 9605 1 1 21 LEU CG C 0.713 -5.352 1.763 1.00 . A A . 21 LEU CG 1 1
11 9606 1 1 21 LEU H H 3.821 -8.060 0.740 1.00 . A A . 21 LEU H 1 1
11 9607 1 1 21 LEU HA H 1.129 -8.193 1.956 1.00 . A A . 21 LEU HA 1 1
11 9608 1 1 21 LEU HB2 H 2.489 -6.245 2.624 1.00 . A A . 21 LEU HB2 1 1
11 9609 1 1 21 LEU HB3 H 2.671 -5.773 0.943 1.00 . A A . 21 LEU HB3 1 1
11 9610 1 1 21 LEU HD11 H -0.686 -6.969 2.112 1.00 . A A . 21 LEU HD11 1 1
11 9611 1 1 21 LEU HD12 H -1.256 -5.396 2.662 1.00 . A A . 21 LEU HD12 1 1
11 9612 1 1 21 LEU HD13 H -0.027 -6.258 3.591 1.00 . A A . 21 LEU HD13 1 1
11 9613 1 1 21 LEU HD21 H 1.811 -3.479 1.731 1.00 . A A . 21 LEU HD21 1 1
11 9614 1 1 21 LEU HD22 H 1.450 -4.070 3.356 1.00 . A A . 21 LEU HD22 1 1
11 9615 1 1 21 LEU HD23 H 0.177 -3.336 2.377 1.00 . A A . 21 LEU HD23 1 1
11 9616 1 1 21 LEU HG H 0.311 -5.195 0.767 1.00 . A A . 21 LEU HG 1 1
11 9617 1 1 21 LEU N N 3.061 -8.452 1.215 1.00 . A A . 21 LEU N 1 1
11 9618 1 1 21 LEU O O 1.709 -7.479 -1.186 1.00 . A A . 21 LEU O 1 1
11 9619 1 1 22 ARG C C -2.072 -7.494 -1.296 1.00 . A A . 22 ARG C 1 1
11 9620 1 1 22 ARG CA C -0.961 -8.552 -1.355 1.00 . A A . 22 ARG CA 1 1
11 9621 1 1 22 ARG CB C -1.583 -9.990 -1.409 1.00 . A A . 22 ARG CB 1 1
11 9622 1 1 22 ARG CD C 0.349 -11.477 -0.498 1.00 . A A . 22 ARG CD 1 1
11 9623 1 1 22 ARG CG C -0.584 -11.152 -1.677 1.00 . A A . 22 ARG CG 1 1
11 9624 1 1 22 ARG CZ C 2.207 -13.081 -0.018 1.00 . A A . 22 ARG CZ 1 1
11 9625 1 1 22 ARG H H -0.471 -8.663 0.702 1.00 . A A . 22 ARG H 1 1
11 9626 1 1 22 ARG HA H -0.359 -8.387 -2.247 1.00 . A A . 22 ARG HA 1 1
11 9627 1 1 22 ARG HB2 H -2.088 -10.187 -0.470 1.00 . A A . 22 ARG HB2 1 1
11 9628 1 1 22 ARG HB3 H -2.329 -10.009 -2.203 1.00 . A A . 22 ARG HB3 1 1
11 9629 1 1 22 ARG HD2 H 0.887 -10.579 -0.214 1.00 . A A . 22 ARG HD2 1 1
11 9630 1 1 22 ARG HD3 H -0.245 -11.819 0.344 1.00 . A A . 22 ARG HD3 1 1
11 9631 1 1 22 ARG HE H 1.336 -12.812 -1.793 1.00 . A A . 22 ARG HE 1 1
11 9632 1 1 22 ARG HG2 H -1.149 -12.045 -1.916 1.00 . A A . 22 ARG HG2 1 1
11 9633 1 1 22 ARG HG3 H 0.026 -10.890 -2.540 1.00 . A A . 22 ARG HG3 1 1
11 9634 1 1 22 ARG HH11 H 1.585 -12.080 1.634 1.00 . A A . 22 ARG HH11 1 1
11 9635 1 1 22 ARG HH12 H 2.900 -13.174 1.889 1.00 . A A . 22 ARG HH12 1 1
11 9636 1 1 22 ARG HH21 H 3.063 -14.224 -1.452 1.00 . A A . 22 ARG HH21 1 1
11 9637 1 1 22 ARG HH22 H 3.745 -14.388 0.134 1.00 . A A . 22 ARG HH22 1 1
11 9638 1 1 22 ARG N N -0.105 -8.381 -0.161 1.00 . A A . 22 ARG N 1 1
11 9639 1 1 22 ARG NE N 1.327 -12.521 -0.856 1.00 . A A . 22 ARG NE 1 1
11 9640 1 1 22 ARG NH1 N 2.232 -12.753 1.271 1.00 . A A . 22 ARG NH1 1 1
11 9641 1 1 22 ARG NH2 N 3.074 -13.974 -0.482 1.00 . A A . 22 ARG NH2 1 1
11 9642 1 1 22 ARG O O -2.423 -7.033 -0.204 1.00 . A A . 22 ARG O 1 1
11 9643 1 1 23 PHE C C -4.565 -6.156 -3.738 1.00 . A A . 23 PHE C 1 1
11 9644 1 1 23 PHE CA C -3.643 -6.039 -2.516 1.00 . A A . 23 PHE CA 1 1
11 9645 1 1 23 PHE CB C -2.955 -4.643 -2.467 1.00 . A A . 23 PHE CB 1 1
11 9646 1 1 23 PHE CD1 C -0.577 -4.767 -3.398 1.00 . A A . 23 PHE CD1 1 1
11 9647 1 1 23 PHE CD2 C -2.257 -3.742 -4.763 1.00 . A A . 23 PHE CD2 1 1
11 9648 1 1 23 PHE CE1 C 0.362 -4.526 -4.381 1.00 . A A . 23 PHE CE1 1 1
11 9649 1 1 23 PHE CE2 C -1.309 -3.499 -5.741 1.00 . A A . 23 PHE CE2 1 1
11 9650 1 1 23 PHE CG C -1.912 -4.386 -3.571 1.00 . A A . 23 PHE CG 1 1
11 9651 1 1 23 PHE CZ C 0.000 -3.885 -5.542 1.00 . A A . 23 PHE CZ 1 1
11 9652 1 1 23 PHE H H -2.368 -7.563 -3.288 1.00 . A A . 23 PHE H 1 1
11 9653 1 1 23 PHE HA H -4.267 -6.135 -1.630 1.00 . A A . 23 PHE HA 1 1
11 9654 1 1 23 PHE HB2 H -3.715 -3.872 -2.540 1.00 . A A . 23 PHE HB2 1 1
11 9655 1 1 23 PHE HB3 H -2.457 -4.534 -1.508 1.00 . A A . 23 PHE HB3 1 1
11 9656 1 1 23 PHE HD1 H -0.282 -5.274 -2.487 1.00 . A A . 23 PHE HD1 1 1
11 9657 1 1 23 PHE HD2 H -3.282 -3.437 -4.924 1.00 . A A . 23 PHE HD2 1 1
11 9658 1 1 23 PHE HE1 H 1.389 -4.829 -4.231 1.00 . A A . 23 PHE HE1 1 1
11 9659 1 1 23 PHE HE2 H -1.591 -3.001 -6.660 1.00 . A A . 23 PHE HE2 1 1
11 9660 1 1 23 PHE HZ H 0.742 -3.691 -6.305 1.00 . A A . 23 PHE HZ 1 1
11 9661 1 1 23 PHE N N -2.635 -7.115 -2.457 1.00 . A A . 23 PHE N 1 1
11 9662 1 1 23 PHE O O -4.234 -6.807 -4.736 1.00 . A A . 23 PHE O 1 1
11 9663 1 1 24 ALA C C -7.238 -3.930 -4.712 1.00 . A A . 24 ALA C 1 1
11 9664 1 1 24 ALA CA C -6.760 -5.386 -4.651 1.00 . A A . 24 ALA CA 1 1
11 9665 1 1 24 ALA CB C -7.934 -6.331 -4.351 1.00 . A A . 24 ALA CB 1 1
11 9666 1 1 24 ALA H H -5.898 -5.045 -2.760 1.00 . A A . 24 ALA H 1 1
11 9667 1 1 24 ALA HA H -6.326 -5.662 -5.608 1.00 . A A . 24 ALA HA 1 1
11 9668 1 1 24 ALA HB1 H -8.375 -6.075 -3.396 1.00 . A A . 24 ALA HB1 1 1
11 9669 1 1 24 ALA HB2 H -7.584 -7.352 -4.319 1.00 . A A . 24 ALA HB2 1 1
11 9670 1 1 24 ALA HB3 H -8.689 -6.240 -5.128 1.00 . A A . 24 ALA HB3 1 1
11 9671 1 1 24 ALA N N -5.726 -5.495 -3.615 1.00 . A A . 24 ALA N 1 1
11 9672 1 1 24 ALA O O -7.349 -3.287 -3.663 1.00 . A A . 24 ALA O 1 1
11 9673 1 1 25 ALA C C -9.112 -1.593 -5.325 1.00 . A A . 25 ALA C 1 1
11 9674 1 1 25 ALA CA C -7.914 -2.031 -6.193 1.00 . A A . 25 ALA CA 1 1
11 9675 1 1 25 ALA CB C -8.242 -1.824 -7.677 1.00 . A A . 25 ALA CB 1 1
11 9676 1 1 25 ALA H H -7.506 -4.059 -6.694 1.00 . A A . 25 ALA H 1 1
11 9677 1 1 25 ALA HA H -7.056 -1.411 -5.950 1.00 . A A . 25 ALA HA 1 1
11 9678 1 1 25 ALA HB1 H -8.469 -0.782 -7.862 1.00 . A A . 25 ALA HB1 1 1
11 9679 1 1 25 ALA HB2 H -9.095 -2.431 -7.953 1.00 . A A . 25 ALA HB2 1 1
11 9680 1 1 25 ALA HB3 H -7.393 -2.116 -8.284 1.00 . A A . 25 ALA HB3 1 1
11 9681 1 1 25 ALA N N -7.536 -3.441 -5.936 1.00 . A A . 25 ALA N 1 1
11 9682 1 1 25 ALA O O -10.207 -2.159 -5.437 1.00 . A A . 25 ALA O 1 1
11 9683 1 1 26 GLY C C -9.519 -0.373 -2.047 1.00 . A A . 26 GLY C 1 1
11 9684 1 1 26 GLY CA C -9.879 -0.092 -3.514 1.00 . A A . 26 GLY CA 1 1
11 9685 1 1 26 GLY H H -7.985 -0.172 -4.469 1.00 . A A . 26 GLY H 1 1
11 9686 1 1 26 GLY HA2 H -9.963 0.979 -3.644 1.00 . A A . 26 GLY HA2 1 1
11 9687 1 1 26 GLY HA3 H -10.846 -0.539 -3.728 1.00 . A A . 26 GLY HA3 1 1
11 9688 1 1 26 GLY N N -8.875 -0.589 -4.463 1.00 . A A . 26 GLY N 1 1
11 9689 1 1 26 GLY O O -10.334 -0.132 -1.153 1.00 . A A . 26 GLY O 1 1
11 9690 1 1 27 GLU C C -6.844 0.147 -0.072 1.00 . A A . 27 GLU C 1 1
11 9691 1 1 27 GLU CA C -7.741 -1.050 -0.432 1.00 . A A . 27 GLU CA 1 1
11 9692 1 1 27 GLU CB C -6.948 -2.378 -0.305 1.00 . A A . 27 GLU CB 1 1
11 9693 1 1 27 GLU CD C -7.043 -4.920 -0.042 1.00 . A A . 27 GLU CD 1 1
11 9694 1 1 27 GLU CG C -7.818 -3.644 -0.393 1.00 . A A . 27 GLU CG 1 1
11 9695 1 1 27 GLU H H -7.753 -1.171 -2.556 1.00 . A A . 27 GLU H 1 1
11 9696 1 1 27 GLU HA H -8.573 -1.078 0.273 1.00 . A A . 27 GLU HA 1 1
11 9697 1 1 27 GLU HB2 H -6.195 -2.427 -1.092 1.00 . A A . 27 GLU HB2 1 1
11 9698 1 1 27 GLU HB3 H -6.438 -2.388 0.657 1.00 . A A . 27 GLU HB3 1 1
11 9699 1 1 27 GLU HG2 H -8.652 -3.547 0.301 1.00 . A A . 27 GLU HG2 1 1
11 9700 1 1 27 GLU HG3 H -8.217 -3.728 -1.403 1.00 . A A . 27 GLU HG3 1 1
11 9701 1 1 27 GLU N N -8.299 -0.890 -1.798 1.00 . A A . 27 GLU N 1 1
11 9702 1 1 27 GLU O O -6.173 0.720 -0.942 1.00 . A A . 27 GLU O 1 1
11 9703 1 1 27 GLU OE1 O -6.677 -5.078 1.137 1.00 . A A . 27 GLU OE1 1 1
11 9704 1 1 27 GLU OE2 O -6.783 -5.752 -0.929 1.00 . A A . 27 GLU OE2 1 1
11 9705 1 1 28 LEU C C -4.945 1.123 2.645 1.00 . A A . 28 LEU C 1 1
11 9706 1 1 28 LEU CA C -6.091 1.657 1.761 1.00 . A A . 28 LEU CA 1 1
11 9707 1 1 28 LEU CB C -7.022 2.595 2.592 1.00 . A A . 28 LEU CB 1 1
11 9708 1 1 28 LEU CD1 C -9.099 4.096 2.785 1.00 . A A . 28 LEU CD1 1 1
11 9709 1 1 28 LEU CD2 C -8.013 3.712 0.496 1.00 . A A . 28 LEU CD2 1 1
11 9710 1 1 28 LEU CG C -8.322 3.105 1.882 1.00 . A A . 28 LEU CG 1 1
11 9711 1 1 28 LEU H H -7.412 0.009 1.845 1.00 . A A . 28 LEU H 1 1
11 9712 1 1 28 LEU HA H -5.673 2.222 0.933 1.00 . A A . 28 LEU HA 1 1
11 9713 1 1 28 LEU HB2 H -7.325 2.062 3.491 1.00 . A A . 28 LEU HB2 1 1
11 9714 1 1 28 LEU HB3 H -6.439 3.463 2.898 1.00 . A A . 28 LEU HB3 1 1
11 9715 1 1 28 LEU HD11 H -8.490 4.971 2.988 1.00 . A A . 28 LEU HD11 1 1
11 9716 1 1 28 LEU HD12 H -9.346 3.609 3.721 1.00 . A A . 28 LEU HD12 1 1
11 9717 1 1 28 LEU HD13 H -10.013 4.398 2.294 1.00 . A A . 28 LEU HD13 1 1
11 9718 1 1 28 LEU HD21 H -8.927 4.057 0.031 1.00 . A A . 28 LEU HD21 1 1
11 9719 1 1 28 LEU HD22 H -7.564 2.955 -0.136 1.00 . A A . 28 LEU HD22 1 1
11 9720 1 1 28 LEU HD23 H -7.327 4.542 0.594 1.00 . A A . 28 LEU HD23 1 1
11 9721 1 1 28 LEU HG H -8.978 2.253 1.720 1.00 . A A . 28 LEU HG 1 1
11 9722 1 1 28 LEU N N -6.861 0.523 1.221 1.00 . A A . 28 LEU N 1 1
11 9723 1 1 28 LEU O O -5.189 0.641 3.763 1.00 . A A . 28 LEU O 1 1
11 9724 1 1 29 ILE C C -1.905 1.966 3.603 1.00 . A A . 29 ILE C 1 1
11 9725 1 1 29 ILE CA C -2.489 0.747 2.859 1.00 . A A . 29 ILE CA 1 1
11 9726 1 1 29 ILE CB C -1.399 0.078 1.897 1.00 . A A . 29 ILE CB 1 1
11 9727 1 1 29 ILE CD1 C -3.075 -1.422 0.512 1.00 . A A . 29 ILE CD1 1 1
11 9728 1 1 29 ILE CG1 C -1.844 -1.360 1.407 1.00 . A A . 29 ILE CG1 1 1
11 9729 1 1 29 ILE CG2 C 0.012 0.004 2.569 1.00 . A A . 29 ILE CG2 1 1
11 9730 1 1 29 ILE H H -3.597 1.514 1.211 1.00 . A A . 29 ILE H 1 1
11 9731 1 1 29 ILE HA H -2.786 0.002 3.596 1.00 . A A . 29 ILE HA 1 1
11 9732 1 1 29 ILE HB H -1.298 0.714 1.026 1.00 . A A . 29 ILE HB 1 1
11 9733 1 1 29 ILE HD11 H -3.259 -2.449 0.231 1.00 . A A . 29 ILE HD11 1 1
11 9734 1 1 29 ILE HD12 H -2.910 -0.832 -0.380 1.00 . A A . 29 ILE HD12 1 1
11 9735 1 1 29 ILE HD13 H -3.932 -1.039 1.044 1.00 . A A . 29 ILE HD13 1 1
11 9736 1 1 29 ILE HG12 H -1.037 -1.814 0.847 1.00 . A A . 29 ILE HG12 1 1
11 9737 1 1 29 ILE HG13 H -2.045 -1.977 2.274 1.00 . A A . 29 ILE HG13 1 1
11 9738 1 1 29 ILE HG21 H 0.719 -0.464 1.897 1.00 . A A . 29 ILE HG21 1 1
11 9739 1 1 29 ILE HG22 H -0.046 -0.577 3.483 1.00 . A A . 29 ILE HG22 1 1
11 9740 1 1 29 ILE HG23 H 0.356 1.004 2.811 1.00 . A A . 29 ILE HG23 1 1
11 9741 1 1 29 ILE N N -3.704 1.171 2.121 1.00 . A A . 29 ILE N 1 1
11 9742 1 1 29 ILE O O -1.774 3.054 3.019 1.00 . A A . 29 ILE O 1 1
11 9743 1 1 30 THR C C 0.538 2.778 5.573 1.00 . A A . 30 THR C 1 1
11 9744 1 1 30 THR CA C -0.986 2.808 5.747 1.00 . A A . 30 THR CA 1 1
11 9745 1 1 30 THR CB C -1.347 2.572 7.258 1.00 . A A . 30 THR CB 1 1
11 9746 1 1 30 THR CG2 C -0.809 3.694 8.176 1.00 . A A . 30 THR CG2 1 1
11 9747 1 1 30 THR H H -1.768 0.896 5.293 1.00 . A A . 30 THR H 1 1
11 9748 1 1 30 THR HA H -1.368 3.781 5.452 1.00 . A A . 30 THR HA 1 1
11 9749 1 1 30 THR HB H -0.917 1.628 7.575 1.00 . A A . 30 THR HB 1 1
11 9750 1 1 30 THR HG1 H -3.188 2.376 6.543 1.00 . A A . 30 THR HG1 1 1
11 9751 1 1 30 THR HG21 H 0.267 3.766 8.076 1.00 . A A . 30 THR HG21 1 1
11 9752 1 1 30 THR HG22 H -1.058 3.468 9.205 1.00 . A A . 30 THR HG22 1 1
11 9753 1 1 30 THR HG23 H -1.258 4.638 7.900 1.00 . A A . 30 THR HG23 1 1
11 9754 1 1 30 THR N N -1.596 1.775 4.896 1.00 . A A . 30 THR N 1 1
11 9755 1 1 30 THR O O 1.185 1.813 6.003 1.00 . A A . 30 THR O 1 1
11 9756 1 1 30 THR OG1 O -2.772 2.479 7.410 1.00 . A A . 30 THR OG1 1 1
11 9757 1 1 31 LEU C C 3.163 4.252 6.152 1.00 . A A . 31 LEU C 1 1
11 9758 1 1 31 LEU CA C 2.548 3.980 4.770 1.00 . A A . 31 LEU CA 1 1
11 9759 1 1 31 LEU CB C 2.910 5.124 3.783 1.00 . A A . 31 LEU CB 1 1
11 9760 1 1 31 LEU CD1 C 2.850 6.171 1.448 1.00 . A A . 31 LEU CD1 1 1
11 9761 1 1 31 LEU CD2 C 2.847 3.612 1.699 1.00 . A A . 31 LEU CD2 1 1
11 9762 1 1 31 LEU CG C 2.399 4.966 2.312 1.00 . A A . 31 LEU CG 1 1
11 9763 1 1 31 LEU H H 0.504 4.482 4.507 1.00 . A A . 31 LEU H 1 1
11 9764 1 1 31 LEU HA H 2.955 3.047 4.384 1.00 . A A . 31 LEU HA 1 1
11 9765 1 1 31 LEU HB2 H 2.510 6.054 4.182 1.00 . A A . 31 LEU HB2 1 1
11 9766 1 1 31 LEU HB3 H 3.996 5.213 3.754 1.00 . A A . 31 LEU HB3 1 1
11 9767 1 1 31 LEU HD11 H 2.445 7.088 1.861 1.00 . A A . 31 LEU HD11 1 1
11 9768 1 1 31 LEU HD12 H 2.488 6.050 0.437 1.00 . A A . 31 LEU HD12 1 1
11 9769 1 1 31 LEU HD13 H 3.933 6.234 1.434 1.00 . A A . 31 LEU HD13 1 1
11 9770 1 1 31 LEU HD21 H 2.483 3.528 0.683 1.00 . A A . 31 LEU HD21 1 1
11 9771 1 1 31 LEU HD22 H 2.443 2.797 2.287 1.00 . A A . 31 LEU HD22 1 1
11 9772 1 1 31 LEU HD23 H 3.930 3.543 1.698 1.00 . A A . 31 LEU HD23 1 1
11 9773 1 1 31 LEU HG H 1.311 4.975 2.318 1.00 . A A . 31 LEU HG 1 1
11 9774 1 1 31 LEU N N 1.094 3.813 4.909 1.00 . A A . 31 LEU N 1 1
11 9775 1 1 31 LEU O O 2.846 5.268 6.789 1.00 . A A . 31 LEU O 1 1
11 9776 1 1 32 LEU C C 5.801 4.405 7.947 1.00 . A A . 32 LEU C 1 1
11 9777 1 1 32 LEU CA C 4.654 3.400 7.939 1.00 . A A . 32 LEU CA 1 1
11 9778 1 1 32 LEU CB C 5.158 1.997 8.358 1.00 . A A . 32 LEU CB 1 1
11 9779 1 1 32 LEU CD1 C 4.609 -0.433 8.998 1.00 . A A . 32 LEU CD1 1 1
11 9780 1 1 32 LEU CD2 C 2.996 1.461 9.618 1.00 . A A . 32 LEU CD2 1 1
11 9781 1 1 32 LEU CG C 4.031 0.937 8.588 1.00 . A A . 32 LEU CG 1 1
11 9782 1 1 32 LEU H H 4.223 2.559 6.039 1.00 . A A . 32 LEU H 1 1
11 9783 1 1 32 LEU HA H 3.903 3.727 8.659 1.00 . A A . 32 LEU HA 1 1
11 9784 1 1 32 LEU HB2 H 5.826 1.631 7.579 1.00 . A A . 32 LEU HB2 1 1
11 9785 1 1 32 LEU HB3 H 5.729 2.091 9.279 1.00 . A A . 32 LEU HB3 1 1
11 9786 1 1 32 LEU HD11 H 5.181 -0.336 9.916 1.00 . A A . 32 LEU HD11 1 1
11 9787 1 1 32 LEU HD12 H 5.253 -0.804 8.213 1.00 . A A . 32 LEU HD12 1 1
11 9788 1 1 32 LEU HD13 H 3.802 -1.133 9.152 1.00 . A A . 32 LEU HD13 1 1
11 9789 1 1 32 LEU HD21 H 2.534 2.363 9.243 1.00 . A A . 32 LEU HD21 1 1
11 9790 1 1 32 LEU HD22 H 3.488 1.674 10.559 1.00 . A A . 32 LEU HD22 1 1
11 9791 1 1 32 LEU HD23 H 2.228 0.716 9.778 1.00 . A A . 32 LEU HD23 1 1
11 9792 1 1 32 LEU HG H 3.502 0.790 7.648 1.00 . A A . 32 LEU HG 1 1
11 9793 1 1 32 LEU N N 4.011 3.323 6.614 1.00 . A A . 32 LEU N 1 1
11 9794 1 1 32 LEU O O 6.070 5.040 8.970 1.00 . A A . 32 LEU O 1 1
11 9795 1 1 33 GLN C C 7.513 6.215 5.327 1.00 . A A . 33 GLN C 1 1
11 9796 1 1 33 GLN CA C 7.620 5.450 6.654 1.00 . A A . 33 GLN CA 1 1
11 9797 1 1 33 GLN CB C 8.922 4.612 6.720 1.00 . A A . 33 GLN CB 1 1
11 9798 1 1 33 GLN CD C 11.504 4.553 6.763 1.00 . A A . 33 GLN CD 1 1
11 9799 1 1 33 GLN CG C 10.233 5.417 6.704 1.00 . A A . 33 GLN CG 1 1
11 9800 1 1 33 GLN H H 6.166 4.055 6.001 1.00 . A A . 33 GLN H 1 1
11 9801 1 1 33 GLN HA H 7.610 6.164 7.473 1.00 . A A . 33 GLN HA 1 1
11 9802 1 1 33 GLN HB2 H 8.904 4.024 7.632 1.00 . A A . 33 GLN HB2 1 1
11 9803 1 1 33 GLN HB3 H 8.939 3.927 5.876 1.00 . A A . 33 GLN HB3 1 1
11 9804 1 1 33 GLN HE21 H 10.620 3.207 7.934 1.00 . A A . 33 GLN HE21 1 1
11 9805 1 1 33 GLN HE22 H 12.259 2.878 7.519 1.00 . A A . 33 GLN HE22 1 1
11 9806 1 1 33 GLN HG2 H 10.260 6.005 5.800 1.00 . A A . 33 GLN HG2 1 1
11 9807 1 1 33 GLN HG3 H 10.238 6.086 7.558 1.00 . A A . 33 GLN HG3 1 1
11 9808 1 1 33 GLN N N 6.466 4.555 6.794 1.00 . A A . 33 GLN N 1 1
11 9809 1 1 33 GLN NE2 N 11.454 3.434 7.475 1.00 . A A . 33 GLN NE2 1 1
11 9810 1 1 33 GLN O O 7.193 5.626 4.287 1.00 . A A . 33 GLN O 1 1
11 9811 1 1 33 GLN OE1 O 12.538 4.909 6.190 1.00 . A A . 33 GLN OE1 1 1
11 9812 1 1 34 VAL C C 9.094 9.312 4.249 1.00 . A A . 34 VAL C 1 1
11 9813 1 1 34 VAL CA C 7.800 8.442 4.227 1.00 . A A . 34 VAL CA 1 1
11 9814 1 1 34 VAL CB C 6.477 9.327 4.167 1.00 . A A . 34 VAL CB 1 1
11 9815 1 1 34 VAL CG1 C 5.252 8.490 3.701 1.00 . A A . 34 VAL CG1 1 1
11 9816 1 1 34 VAL CG2 C 6.179 10.019 5.533 1.00 . A A . 34 VAL CG2 1 1
11 9817 1 1 34 VAL H H 8.026 7.909 6.262 1.00 . A A . 34 VAL H 1 1
11 9818 1 1 34 VAL HA H 7.833 7.833 3.330 1.00 . A A . 34 VAL HA 1 1
11 9819 1 1 34 VAL HB H 6.632 10.112 3.428 1.00 . A A . 34 VAL HB 1 1
11 9820 1 1 34 VAL HG11 H 4.371 9.118 3.643 1.00 . A A . 34 VAL HG11 1 1
11 9821 1 1 34 VAL HG12 H 5.070 7.686 4.404 1.00 . A A . 34 VAL HG12 1 1
11 9822 1 1 34 VAL HG13 H 5.451 8.065 2.723 1.00 . A A . 34 VAL HG13 1 1
11 9823 1 1 34 VAL HG21 H 7.015 10.651 5.818 1.00 . A A . 34 VAL HG21 1 1
11 9824 1 1 34 VAL HG22 H 6.025 9.266 6.299 1.00 . A A . 34 VAL HG22 1 1
11 9825 1 1 34 VAL HG23 H 5.288 10.631 5.455 1.00 . A A . 34 VAL HG23 1 1
11 9826 1 1 34 VAL N N 7.800 7.531 5.385 1.00 . A A . 34 VAL N 1 1
11 9827 1 1 34 VAL O O 9.043 10.524 4.482 1.00 . A A . 34 VAL O 1 1
11 9828 1 1 35 PRO C C 11.992 10.277 2.978 1.00 . A A . 35 PRO C 1 1
11 9829 1 1 35 PRO CA C 11.614 9.373 4.176 1.00 . A A . 35 PRO CA 1 1
11 9830 1 1 35 PRO CB C 12.576 8.173 4.314 1.00 . A A . 35 PRO CB 1 1
11 9831 1 1 35 PRO CD C 10.479 7.299 3.484 1.00 . A A . 35 PRO CD 1 1
11 9832 1 1 35 PRO CG C 11.988 7.117 3.415 1.00 . A A . 35 PRO CG 1 1
11 9833 1 1 35 PRO HA H 11.637 9.964 5.089 1.00 . A A . 35 PRO HA 1 1
11 9834 1 1 35 PRO HB2 H 13.584 8.456 4.014 1.00 . A A . 35 PRO HB2 1 1
11 9835 1 1 35 PRO HB3 H 12.597 7.843 5.349 1.00 . A A . 35 PRO HB3 1 1
11 9836 1 1 35 PRO HD2 H 10.035 7.194 2.500 1.00 . A A . 35 PRO HD2 1 1
11 9837 1 1 35 PRO HD3 H 10.036 6.587 4.171 1.00 . A A . 35 PRO HD3 1 1
11 9838 1 1 35 PRO HG2 H 12.346 7.256 2.398 1.00 . A A . 35 PRO HG2 1 1
11 9839 1 1 35 PRO HG3 H 12.267 6.130 3.769 1.00 . A A . 35 PRO HG3 1 1
11 9840 1 1 35 PRO N N 10.299 8.693 3.997 1.00 . A A . 35 PRO N 1 1
11 9841 1 1 35 PRO O O 12.758 11.242 3.110 1.00 . A A . 35 PRO O 1 1
11 9842 1 1 36 ASP C C 10.512 10.308 -0.405 1.00 . A A . 36 ASP C 1 1
11 9843 1 1 36 ASP CA C 11.700 10.561 0.527 1.00 . A A . 36 ASP CA 1 1
11 9844 1 1 36 ASP CB C 12.999 9.920 -0.046 1.00 . A A . 36 ASP CB 1 1
11 9845 1 1 36 ASP CG C 13.343 10.389 -1.464 1.00 . A A . 36 ASP CG 1 1
11 9846 1 1 36 ASP H H 10.661 9.317 1.863 1.00 . A A . 36 ASP H 1 1
11 9847 1 1 36 ASP HA H 11.843 11.629 0.650 1.00 . A A . 36 ASP HA 1 1
11 9848 1 1 36 ASP HB2 H 13.828 10.177 0.605 1.00 . A A . 36 ASP HB2 1 1
11 9849 1 1 36 ASP HB3 H 12.893 8.840 -0.050 1.00 . A A . 36 ASP HB3 1 1
11 9850 1 1 36 ASP N N 11.384 9.973 1.831 1.00 . A A . 36 ASP N 1 1
11 9851 1 1 36 ASP O O 9.879 9.256 -0.306 1.00 . A A . 36 ASP O 1 1
11 9852 1 1 36 ASP OD1 O 13.871 11.514 -1.619 1.00 . A A . 36 ASP OD1 1 1
11 9853 1 1 36 ASP OD2 O 13.077 9.645 -2.431 1.00 . A A . 36 ASP OD2 1 1
11 9854 1 1 37 GLY C C 9.353 10.310 -3.449 1.00 . A A . 37 GLY C 1 1
11 9855 1 1 37 GLY CA C 9.086 11.178 -2.215 1.00 . A A . 37 GLY CA 1 1
11 9856 1 1 37 GLY H H 10.826 12.035 -1.369 1.00 . A A . 37 GLY H 1 1
11 9857 1 1 37 GLY HA2 H 8.229 10.776 -1.680 1.00 . A A . 37 GLY HA2 1 1
11 9858 1 1 37 GLY HA3 H 8.839 12.182 -2.537 1.00 . A A . 37 GLY HA3 1 1
11 9859 1 1 37 GLY N N 10.230 11.263 -1.306 1.00 . A A . 37 GLY N 1 1
11 9860 1 1 37 GLY O O 9.271 10.797 -4.584 1.00 . A A . 37 GLY O 1 1
11 9861 1 1 38 GLY C C 8.950 6.863 -4.143 1.00 . A A . 38 GLY C 1 1
11 9862 1 1 38 GLY CA C 9.897 8.044 -4.293 1.00 . A A . 38 GLY CA 1 1
11 9863 1 1 38 GLY H H 9.758 8.713 -2.294 1.00 . A A . 38 GLY H 1 1
11 9864 1 1 38 GLY HA2 H 9.739 8.507 -5.264 1.00 . A A . 38 GLY HA2 1 1
11 9865 1 1 38 GLY HA3 H 10.916 7.691 -4.240 1.00 . A A . 38 GLY HA3 1 1
11 9866 1 1 38 GLY N N 9.676 9.017 -3.223 1.00 . A A . 38 GLY N 1 1
11 9867 1 1 38 GLY O O 7.828 6.893 -4.661 1.00 . A A . 38 GLY O 1 1
11 9868 1 1 39 TRP C C 8.690 4.389 -1.562 1.00 . A A . 39 TRP C 1 1
11 9869 1 1 39 TRP CA C 8.564 4.658 -3.071 1.00 . A A . 39 TRP CA 1 1
11 9870 1 1 39 TRP CB C 8.980 3.426 -3.922 1.00 . A A . 39 TRP CB 1 1
11 9871 1 1 39 TRP CD1 C 11.537 3.428 -3.492 1.00 . A A . 39 TRP CD1 1 1
11 9872 1 1 39 TRP CD2 C 10.575 1.417 -3.324 1.00 . A A . 39 TRP CD2 1 1
11 9873 1 1 39 TRP CE2 C 11.950 1.280 -3.061 1.00 . A A . 39 TRP CE2 1 1
11 9874 1 1 39 TRP CE3 C 9.763 0.284 -3.285 1.00 . A A . 39 TRP CE3 1 1
11 9875 1 1 39 TRP CG C 10.324 2.805 -3.580 1.00 . A A . 39 TRP CG 1 1
11 9876 1 1 39 TRP CH2 C 11.717 -1.040 -2.735 1.00 . A A . 39 TRP CH2 1 1
11 9877 1 1 39 TRP CZ2 C 12.534 0.054 -2.765 1.00 . A A . 39 TRP CZ2 1 1
11 9878 1 1 39 TRP CZ3 C 10.341 -0.932 -2.993 1.00 . A A . 39 TRP CZ3 1 1
11 9879 1 1 39 TRP H H 10.302 5.868 -3.043 1.00 . A A . 39 TRP H 1 1
11 9880 1 1 39 TRP HA H 7.520 4.905 -3.285 1.00 . A A . 39 TRP HA 1 1
11 9881 1 1 39 TRP HB2 H 8.223 2.659 -3.812 1.00 . A A . 39 TRP HB2 1 1
11 9882 1 1 39 TRP HB3 H 9.013 3.720 -4.964 1.00 . A A . 39 TRP HB3 1 1
11 9883 1 1 39 TRP HD1 H 11.692 4.491 -3.638 1.00 . A A . 39 TRP HD1 1 1
11 9884 1 1 39 TRP HE1 H 13.459 2.730 -3.026 1.00 . A A . 39 TRP HE1 1 1
11 9885 1 1 39 TRP HE3 H 8.702 0.353 -3.480 1.00 . A A . 39 TRP HE3 1 1
11 9886 1 1 39 TRP HH2 H 12.126 -2.021 -2.511 1.00 . A A . 39 TRP HH2 1 1
11 9887 1 1 39 TRP HZ2 H 13.594 -0.044 -2.564 1.00 . A A . 39 TRP HZ2 1 1
11 9888 1 1 39 TRP HZ3 H 9.727 -1.822 -2.959 1.00 . A A . 39 TRP HZ3 1 1
11 9889 1 1 39 TRP N N 9.386 5.835 -3.401 1.00 . A A . 39 TRP N 1 1
11 9890 1 1 39 TRP NE1 N 12.510 2.522 -3.161 1.00 . A A . 39 TRP NE1 1 1
11 9891 1 1 39 TRP O O 9.735 4.672 -0.957 1.00 . A A . 39 TRP O 1 1
11 9892 1 1 40 TRP C C 7.055 2.406 0.967 1.00 . A A . 40 TRP C 1 1
11 9893 1 1 40 TRP CA C 7.483 3.799 0.518 1.00 . A A . 40 TRP CA 1 1
11 9894 1 1 40 TRP CB C 6.445 4.848 1.009 1.00 . A A . 40 TRP CB 1 1
11 9895 1 1 40 TRP CD1 C 7.459 7.213 0.892 1.00 . A A . 40 TRP CD1 1 1
11 9896 1 1 40 TRP CD2 C 6.067 6.729 -0.781 1.00 . A A . 40 TRP CD2 1 1
11 9897 1 1 40 TRP CE2 C 6.537 8.036 -0.955 1.00 . A A . 40 TRP CE2 1 1
11 9898 1 1 40 TRP CE3 C 5.180 6.197 -1.719 1.00 . A A . 40 TRP CE3 1 1
11 9899 1 1 40 TRP CG C 6.650 6.225 0.424 1.00 . A A . 40 TRP CG 1 1
11 9900 1 1 40 TRP CH2 C 5.295 8.283 -2.940 1.00 . A A . 40 TRP CH2 1 1
11 9901 1 1 40 TRP CZ2 C 6.156 8.826 -2.031 1.00 . A A . 40 TRP CZ2 1 1
11 9902 1 1 40 TRP CZ3 C 4.808 6.978 -2.790 1.00 . A A . 40 TRP CZ3 1 1
11 9903 1 1 40 TRP H H 6.891 3.499 -1.499 1.00 . A A . 40 TRP H 1 1
11 9904 1 1 40 TRP HA H 8.448 4.022 0.969 1.00 . A A . 40 TRP HA 1 1
11 9905 1 1 40 TRP HB2 H 5.448 4.520 0.735 1.00 . A A . 40 TRP HB2 1 1
11 9906 1 1 40 TRP HB3 H 6.496 4.929 2.093 1.00 . A A . 40 TRP HB3 1 1
11 9907 1 1 40 TRP HD1 H 8.060 7.137 1.785 1.00 . A A . 40 TRP HD1 1 1
11 9908 1 1 40 TRP HE1 H 7.852 9.159 0.223 1.00 . A A . 40 TRP HE1 1 1
11 9909 1 1 40 TRP HE3 H 4.792 5.195 -1.617 1.00 . A A . 40 TRP HE3 1 1
11 9910 1 1 40 TRP HH2 H 4.971 8.859 -3.793 1.00 . A A . 40 TRP HH2 1 1
11 9911 1 1 40 TRP HZ2 H 6.526 9.839 -2.158 1.00 . A A . 40 TRP HZ2 1 1
11 9912 1 1 40 TRP HZ3 H 4.120 6.584 -3.529 1.00 . A A . 40 TRP HZ3 1 1
11 9913 1 1 40 TRP N N 7.618 3.862 -0.951 1.00 . A A . 40 TRP N 1 1
11 9914 1 1 40 TRP NE1 N 7.376 8.312 0.085 1.00 . A A . 40 TRP NE1 1 1
11 9915 1 1 40 TRP O O 6.512 1.618 0.180 1.00 . A A . 40 TRP O 1 1
11 9916 1 1 41 GLU C C 5.501 1.207 3.627 1.00 . A A . 41 GLU C 1 1
11 9917 1 1 41 GLU CA C 6.841 0.912 2.931 1.00 . A A . 41 GLU CA 1 1
11 9918 1 1 41 GLU CB C 7.884 0.420 3.972 1.00 . A A . 41 GLU CB 1 1
11 9919 1 1 41 GLU CD C 8.978 0.855 6.254 1.00 . A A . 41 GLU CD 1 1
11 9920 1 1 41 GLU CG C 8.194 1.447 5.082 1.00 . A A . 41 GLU CG 1 1
11 9921 1 1 41 GLU H H 7.803 2.777 2.778 1.00 . A A . 41 GLU H 1 1
11 9922 1 1 41 GLU HA H 6.688 0.131 2.184 1.00 . A A . 41 GLU HA 1 1
11 9923 1 1 41 GLU HB2 H 7.512 -0.490 4.438 1.00 . A A . 41 GLU HB2 1 1
11 9924 1 1 41 GLU HB3 H 8.808 0.186 3.456 1.00 . A A . 41 GLU HB3 1 1
11 9925 1 1 41 GLU HG2 H 8.771 2.260 4.651 1.00 . A A . 41 GLU HG2 1 1
11 9926 1 1 41 GLU HG3 H 7.258 1.855 5.456 1.00 . A A . 41 GLU HG3 1 1
11 9927 1 1 41 GLU N N 7.305 2.125 2.255 1.00 . A A . 41 GLU N 1 1
11 9928 1 1 41 GLU O O 5.235 2.343 4.038 1.00 . A A . 41 GLU O 1 1
11 9929 1 1 41 GLU OE1 O 10.223 0.828 6.201 1.00 . A A . 41 GLU OE1 1 1
11 9930 1 1 41 GLU OE2 O 8.350 0.413 7.238 1.00 . A A . 41 GLU OE2 1 1
11 9931 1 1 42 GLY C C 3.028 -1.128 5.006 1.00 . A A . 42 GLY C 1 1
11 9932 1 1 42 GLY CA C 3.392 0.211 4.411 1.00 . A A . 42 GLY CA 1 1
11 9933 1 1 42 GLY H H 4.997 -0.696 3.411 1.00 . A A . 42 GLY H 1 1
11 9934 1 1 42 GLY HA2 H 3.394 0.958 5.200 1.00 . A A . 42 GLY HA2 1 1
11 9935 1 1 42 GLY HA3 H 2.645 0.478 3.677 1.00 . A A . 42 GLY HA3 1 1
11 9936 1 1 42 GLY N N 4.693 0.161 3.762 1.00 . A A . 42 GLY N 1 1
11 9937 1 1 42 GLY O O 3.800 -2.095 4.897 1.00 . A A . 42 GLY O 1 1
11 9938 1 1 43 GLU C C -0.133 -2.664 6.053 1.00 . A A . 43 GLU C 1 1
11 9939 1 1 43 GLU CA C 1.365 -2.431 6.274 1.00 . A A . 43 GLU CA 1 1
11 9940 1 1 43 GLU CB C 1.647 -2.422 7.800 1.00 . A A . 43 GLU CB 1 1
11 9941 1 1 43 GLU CD C 0.783 -1.831 10.137 1.00 . A A . 43 GLU CD 1 1
11 9942 1 1 43 GLU CG C 0.756 -1.470 8.643 1.00 . A A . 43 GLU CG 1 1
11 9943 1 1 43 GLU H H 1.267 -0.409 5.644 1.00 . A A . 43 GLU H 1 1
11 9944 1 1 43 GLU HA H 1.897 -3.272 5.833 1.00 . A A . 43 GLU HA 1 1
11 9945 1 1 43 GLU HB2 H 1.515 -3.431 8.176 1.00 . A A . 43 GLU HB2 1 1
11 9946 1 1 43 GLU HB3 H 2.682 -2.141 7.951 1.00 . A A . 43 GLU HB3 1 1
11 9947 1 1 43 GLU HG2 H 1.105 -0.449 8.511 1.00 . A A . 43 GLU HG2 1 1
11 9948 1 1 43 GLU HG3 H -0.268 -1.532 8.288 1.00 . A A . 43 GLU HG3 1 1
11 9949 1 1 43 GLU N N 1.840 -1.204 5.622 1.00 . A A . 43 GLU N 1 1
11 9950 1 1 43 GLU O O -0.873 -1.785 5.586 1.00 . A A . 43 GLU O 1 1
11 9951 1 1 43 GLU OE1 O 1.657 -1.336 10.873 1.00 . A A . 43 GLU OE1 1 1
11 9952 1 1 43 GLU OE2 O -0.038 -2.665 10.570 1.00 . A A . 43 GLU OE2 1 1
11 9953 1 1 44 LYS C C -2.132 -4.650 8.068 1.00 . A A . 44 LYS C 1 1
11 9954 1 1 44 LYS CA C -1.935 -4.304 6.569 1.00 . A A . 44 LYS CA 1 1
11 9955 1 1 44 LYS CB C -2.231 -5.522 5.626 1.00 . A A . 44 LYS CB 1 1
11 9956 1 1 44 LYS CD C -4.614 -6.348 6.260 1.00 . A A . 44 LYS CD 1 1
11 9957 1 1 44 LYS CE C -6.086 -6.433 5.841 1.00 . A A . 44 LYS CE 1 1
11 9958 1 1 44 LYS CG C -3.711 -5.703 5.189 1.00 . A A . 44 LYS CG 1 1
11 9959 1 1 44 LYS H H 0.152 -4.555 6.585 1.00 . A A . 44 LYS H 1 1
11 9960 1 1 44 LYS HA H -2.583 -3.472 6.304 1.00 . A A . 44 LYS HA 1 1
11 9961 1 1 44 LYS HB2 H -1.646 -5.396 4.722 1.00 . A A . 44 LYS HB2 1 1
11 9962 1 1 44 LYS HB3 H -1.899 -6.439 6.112 1.00 . A A . 44 LYS HB3 1 1
11 9963 1 1 44 LYS HD2 H -4.255 -7.352 6.459 1.00 . A A . 44 LYS HD2 1 1
11 9964 1 1 44 LYS HD3 H -4.547 -5.767 7.171 1.00 . A A . 44 LYS HD3 1 1
11 9965 1 1 44 LYS HE2 H -6.460 -5.435 5.640 1.00 . A A . 44 LYS HE2 1 1
11 9966 1 1 44 LYS HE3 H -6.172 -7.032 4.940 1.00 . A A . 44 LYS HE3 1 1
11 9967 1 1 44 LYS HG2 H -4.112 -4.723 4.948 1.00 . A A . 44 LYS HG2 1 1
11 9968 1 1 44 LYS HG3 H -3.737 -6.315 4.292 1.00 . A A . 44 LYS HG3 1 1
11 9969 1 1 44 LYS HZ1 H -7.874 -7.270 6.525 1.00 . A A . 44 LYS HZ1 1 1
11 9970 1 1 44 LYS HZ2 H -7.027 -6.389 7.705 1.00 . A A . 44 LYS HZ2 1 1
11 9971 1 1 44 LYS HZ3 H -6.487 -7.929 7.243 1.00 . A A . 44 LYS HZ3 1 1
11 9972 1 1 44 LYS N N -0.539 -3.889 6.405 1.00 . A A . 44 LYS N 1 1
11 9973 1 1 44 LYS NZ N -6.928 -7.046 6.903 1.00 . A A . 44 LYS NZ 1 1
11 9974 1 1 44 LYS O O -1.157 -4.969 8.762 1.00 . A A . 44 LYS O 1 1
11 9975 1 1 45 GLU C C -3.239 -6.244 10.469 1.00 . A A . 45 GLU C 1 1
11 9976 1 1 45 GLU CA C -3.826 -4.914 9.934 1.00 . A A . 45 GLU CA 1 1
11 9977 1 1 45 GLU CB C -5.374 -5.015 9.983 1.00 . A A . 45 GLU CB 1 1
11 9978 1 1 45 GLU CD C -7.638 -4.031 9.351 1.00 . A A . 45 GLU CD 1 1
11 9979 1 1 45 GLU CG C -6.121 -3.806 9.408 1.00 . A A . 45 GLU CG 1 1
11 9980 1 1 45 GLU H H -4.081 -4.274 7.914 1.00 . A A . 45 GLU H 1 1
11 9981 1 1 45 GLU HA H -3.505 -4.101 10.580 1.00 . A A . 45 GLU HA 1 1
11 9982 1 1 45 GLU HB2 H -5.684 -5.893 9.421 1.00 . A A . 45 GLU HB2 1 1
11 9983 1 1 45 GLU HB3 H -5.686 -5.146 11.021 1.00 . A A . 45 GLU HB3 1 1
11 9984 1 1 45 GLU HG2 H -5.899 -2.938 10.026 1.00 . A A . 45 GLU HG2 1 1
11 9985 1 1 45 GLU HG3 H -5.754 -3.622 8.405 1.00 . A A . 45 GLU HG3 1 1
11 9986 1 1 45 GLU N N -3.395 -4.586 8.537 1.00 . A A . 45 GLU N 1 1
11 9987 1 1 45 GLU O O -3.021 -6.397 11.674 1.00 . A A . 45 GLU O 1 1
11 9988 1 1 45 GLU OE1 O -8.085 -4.915 8.583 1.00 . A A . 45 GLU OE1 1 1
11 9989 1 1 45 GLU OE2 O -8.392 -3.360 10.089 1.00 . A A . 45 GLU OE2 1 1
11 9990 1 1 46 ASP C C -0.971 -8.562 10.212 1.00 . A A . 46 ASP C 1 1
11 9991 1 1 46 ASP CA C -2.489 -8.560 9.881 1.00 . A A . 46 ASP CA 1 1
11 9992 1 1 46 ASP CB C -2.776 -9.517 8.688 1.00 . A A . 46 ASP CB 1 1
11 9993 1 1 46 ASP CG C -4.273 -9.833 8.478 1.00 . A A . 46 ASP CG 1 1
11 9994 1 1 46 ASP H H -3.215 -7.004 8.624 1.00 . A A . 46 ASP H 1 1
11 9995 1 1 46 ASP HA H -3.019 -8.920 10.753 1.00 . A A . 46 ASP HA 1 1
11 9996 1 1 46 ASP HB2 H -2.404 -9.054 7.776 1.00 . A A . 46 ASP HB2 1 1
11 9997 1 1 46 ASP HB3 H -2.232 -10.450 8.842 1.00 . A A . 46 ASP HB3 1 1
11 9998 1 1 46 ASP N N -3.012 -7.203 9.557 1.00 . A A . 46 ASP N 1 1
11 9999 1 1 46 ASP O O -0.391 -9.629 10.470 1.00 . A A . 46 ASP O 1 1
11 10000 1 1 46 ASP OD1 O -5.078 -8.897 8.280 1.00 . A A . 46 ASP OD1 1 1
11 10001 1 1 46 ASP OD2 O -4.653 -11.022 8.488 1.00 . A A . 46 ASP OD2 1 1
11 10002 1 1 47 GLY C C 1.937 -7.392 9.153 1.00 . A A . 47 GLY C 1 1
11 10003 1 1 47 GLY CA C 1.113 -7.239 10.432 1.00 . A A . 47 GLY CA 1 1
11 10004 1 1 47 GLY H H -0.854 -6.565 10.016 1.00 . A A . 47 GLY H 1 1
11 10005 1 1 47 GLY HA2 H 1.307 -6.257 10.849 1.00 . A A . 47 GLY HA2 1 1
11 10006 1 1 47 GLY HA3 H 1.432 -7.985 11.153 1.00 . A A . 47 GLY HA3 1 1
11 10007 1 1 47 GLY N N -0.334 -7.370 10.197 1.00 . A A . 47 GLY N 1 1
11 10008 1 1 47 GLY O O 3.163 -7.251 9.182 1.00 . A A . 47 GLY O 1 1
11 10009 1 1 48 LEU C C 2.586 -6.601 6.217 1.00 . A A . 48 LEU C 1 1
11 10010 1 1 48 LEU CA C 1.895 -7.884 6.706 1.00 . A A . 48 LEU CA 1 1
11 10011 1 1 48 LEU CB C 0.842 -8.359 5.668 1.00 . A A . 48 LEU CB 1 1
11 10012 1 1 48 LEU CD1 C -0.975 -10.029 4.962 1.00 . A A . 48 LEU CD1 1 1
11 10013 1 1 48 LEU CD2 C 1.190 -10.879 6.036 1.00 . A A . 48 LEU CD2 1 1
11 10014 1 1 48 LEU CG C 0.153 -9.728 5.978 1.00 . A A . 48 LEU CG 1 1
11 10015 1 1 48 LEU H H 0.273 -7.682 8.062 1.00 . A A . 48 LEU H 1 1
11 10016 1 1 48 LEU HA H 2.640 -8.670 6.835 1.00 . A A . 48 LEU HA 1 1
11 10017 1 1 48 LEU HB2 H 0.068 -7.595 5.598 1.00 . A A . 48 LEU HB2 1 1
11 10018 1 1 48 LEU HB3 H 1.329 -8.437 4.698 1.00 . A A . 48 LEU HB3 1 1
11 10019 1 1 48 LEU HD11 H -1.707 -9.231 4.991 1.00 . A A . 48 LEU HD11 1 1
11 10020 1 1 48 LEU HD12 H -1.463 -10.959 5.219 1.00 . A A . 48 LEU HD12 1 1
11 10021 1 1 48 LEU HD13 H -0.567 -10.103 3.961 1.00 . A A . 48 LEU HD13 1 1
11 10022 1 1 48 LEU HD21 H 0.688 -11.810 6.268 1.00 . A A . 48 LEU HD21 1 1
11 10023 1 1 48 LEU HD22 H 1.916 -10.668 6.813 1.00 . A A . 48 LEU HD22 1 1
11 10024 1 1 48 LEU HD23 H 1.700 -10.973 5.085 1.00 . A A . 48 LEU HD23 1 1
11 10025 1 1 48 LEU HG H -0.315 -9.666 6.955 1.00 . A A . 48 LEU HG 1 1
11 10026 1 1 48 LEU N N 1.250 -7.654 8.017 1.00 . A A . 48 LEU N 1 1
11 10027 1 1 48 LEU O O 1.925 -5.578 6.045 1.00 . A A . 48 LEU O 1 1
11 10028 1 1 49 ARG C C 5.083 -5.680 4.098 1.00 . A A . 49 ARG C 1 1
11 10029 1 1 49 ARG CA C 4.732 -5.526 5.584 1.00 . A A . 49 ARG CA 1 1
11 10030 1 1 49 ARG CB C 6.049 -5.453 6.410 1.00 . A A . 49 ARG CB 1 1
11 10031 1 1 49 ARG CD C 5.040 -4.336 8.517 1.00 . A A . 49 ARG CD 1 1
11 10032 1 1 49 ARG CG C 5.884 -5.493 7.948 1.00 . A A . 49 ARG CG 1 1
11 10033 1 1 49 ARG CZ C 3.976 -4.250 10.799 1.00 . A A . 49 ARG CZ 1 1
11 10034 1 1 49 ARG H H 4.354 -7.536 6.143 1.00 . A A . 49 ARG H 1 1
11 10035 1 1 49 ARG HA H 4.165 -4.604 5.736 1.00 . A A . 49 ARG HA 1 1
11 10036 1 1 49 ARG HB2 H 6.674 -6.298 6.132 1.00 . A A . 49 ARG HB2 1 1
11 10037 1 1 49 ARG HB3 H 6.575 -4.538 6.147 1.00 . A A . 49 ARG HB3 1 1
11 10038 1 1 49 ARG HD2 H 5.451 -3.396 8.170 1.00 . A A . 49 ARG HD2 1 1
11 10039 1 1 49 ARG HD3 H 4.017 -4.436 8.163 1.00 . A A . 49 ARG HD3 1 1
11 10040 1 1 49 ARG HE H 5.939 -4.368 10.422 1.00 . A A . 49 ARG HE 1 1
11 10041 1 1 49 ARG HG2 H 5.410 -6.428 8.219 1.00 . A A . 49 ARG HG2 1 1
11 10042 1 1 49 ARG HG3 H 6.873 -5.461 8.398 1.00 . A A . 49 ARG HG3 1 1
11 10043 1 1 49 ARG HH11 H 2.599 -4.337 9.320 1.00 . A A . 49 ARG HH11 1 1
11 10044 1 1 49 ARG HH12 H 1.954 -4.164 10.917 1.00 . A A . 49 ARG HH12 1 1
11 10045 1 1 49 ARG HH21 H 5.070 -4.197 12.502 1.00 . A A . 49 ARG HH21 1 1
11 10046 1 1 49 ARG HH22 H 3.354 -4.129 12.723 1.00 . A A . 49 ARG HH22 1 1
11 10047 1 1 49 ARG N N 3.911 -6.674 6.012 1.00 . A A . 49 ARG N 1 1
11 10048 1 1 49 ARG NE N 5.052 -4.331 9.996 1.00 . A A . 49 ARG NE 1 1
11 10049 1 1 49 ARG NH1 N 2.744 -4.257 10.306 1.00 . A A . 49 ARG NH1 1 1
11 10050 1 1 49 ARG NH2 N 4.147 -4.185 12.113 1.00 . A A . 49 ARG NH2 1 1
11 10051 1 1 49 ARG O O 5.357 -6.799 3.631 1.00 . A A . 49 ARG O 1 1
11 10052 1 1 50 GLY C C 5.779 -3.095 1.520 1.00 . A A . 50 GLY C 1 1
11 10053 1 1 50 GLY CA C 5.499 -4.514 1.970 1.00 . A A . 50 GLY CA 1 1
11 10054 1 1 50 GLY H H 4.769 -3.726 3.788 1.00 . A A . 50 GLY H 1 1
11 10055 1 1 50 GLY HA2 H 6.401 -5.112 1.851 1.00 . A A . 50 GLY HA2 1 1
11 10056 1 1 50 GLY HA3 H 4.716 -4.923 1.348 1.00 . A A . 50 GLY HA3 1 1
11 10057 1 1 50 GLY N N 5.074 -4.556 3.366 1.00 . A A . 50 GLY N 1 1
11 10058 1 1 50 GLY O O 5.175 -2.148 2.030 1.00 . A A . 50 GLY O 1 1
11 10059 1 1 51 TRP C C 6.757 -1.634 -1.502 1.00 . A A . 51 TRP C 1 1
11 10060 1 1 51 TRP CA C 7.114 -1.662 -0.011 1.00 . A A . 51 TRP CA 1 1
11 10061 1 1 51 TRP CB C 8.654 -1.419 0.231 1.00 . A A . 51 TRP CB 1 1
11 10062 1 1 51 TRP CD1 C 9.889 -2.926 1.937 1.00 . A A . 51 TRP CD1 1 1
11 10063 1 1 51 TRP CD2 C 9.855 -3.761 -0.147 1.00 . A A . 51 TRP CD2 1 1
11 10064 1 1 51 TRP CE2 C 10.541 -4.657 0.690 1.00 . A A . 51 TRP CE2 1 1
11 10065 1 1 51 TRP CE3 C 9.709 -4.089 -1.501 1.00 . A A . 51 TRP CE3 1 1
11 10066 1 1 51 TRP CG C 9.447 -2.643 0.669 1.00 . A A . 51 TRP CG 1 1
11 10067 1 1 51 TRP CH2 C 10.918 -6.146 -1.104 1.00 . A A . 51 TRP CH2 1 1
11 10068 1 1 51 TRP CZ2 C 11.077 -5.856 0.223 1.00 . A A . 51 TRP CZ2 1 1
11 10069 1 1 51 TRP CZ3 C 10.242 -5.274 -1.965 1.00 . A A . 51 TRP CZ3 1 1
11 10070 1 1 51 TRP H H 7.071 -3.765 0.160 1.00 . A A . 51 TRP H 1 1
11 10071 1 1 51 TRP HA H 6.554 -0.871 0.490 1.00 . A A . 51 TRP HA 1 1
11 10072 1 1 51 TRP HB2 H 9.115 -1.046 -0.674 1.00 . A A . 51 TRP HB2 1 1
11 10073 1 1 51 TRP HB3 H 8.773 -0.658 1.003 1.00 . A A . 51 TRP HB3 1 1
11 10074 1 1 51 TRP HD1 H 9.736 -2.284 2.794 1.00 . A A . 51 TRP HD1 1 1
11 10075 1 1 51 TRP HE1 H 10.963 -4.536 2.736 1.00 . A A . 51 TRP HE1 1 1
11 10076 1 1 51 TRP HE3 H 9.191 -3.425 -2.186 1.00 . A A . 51 TRP HE3 1 1
11 10077 1 1 51 TRP HH2 H 11.325 -7.062 -1.513 1.00 . A A . 51 TRP HH2 1 1
11 10078 1 1 51 TRP HZ2 H 11.610 -6.537 0.875 1.00 . A A . 51 TRP HZ2 1 1
11 10079 1 1 51 TRP HZ3 H 10.141 -5.540 -3.015 1.00 . A A . 51 TRP HZ3 1 1
11 10080 1 1 51 TRP N N 6.676 -2.956 0.541 1.00 . A A . 51 TRP N 1 1
11 10081 1 1 51 TRP NE1 N 10.548 -4.126 1.949 1.00 . A A . 51 TRP NE1 1 1
11 10082 1 1 51 TRP O O 7.086 -2.569 -2.245 1.00 . A A . 51 TRP O 1 1
11 10083 1 1 52 PHE C C 5.825 0.918 -3.901 1.00 . A A . 52 PHE C 1 1
11 10084 1 1 52 PHE CA C 5.512 -0.458 -3.296 1.00 . A A . 52 PHE CA 1 1
11 10085 1 1 52 PHE CB C 3.970 -0.706 -3.293 1.00 . A A . 52 PHE CB 1 1
11 10086 1 1 52 PHE CD1 C 3.926 -3.236 -3.422 1.00 . A A . 52 PHE CD1 1 1
11 10087 1 1 52 PHE CD2 C 2.922 -2.194 -1.515 1.00 . A A . 52 PHE CD2 1 1
11 10088 1 1 52 PHE CE1 C 3.622 -4.477 -2.899 1.00 . A A . 52 PHE CE1 1 1
11 10089 1 1 52 PHE CE2 C 2.615 -3.433 -1.000 1.00 . A A . 52 PHE CE2 1 1
11 10090 1 1 52 PHE CG C 3.584 -2.071 -2.736 1.00 . A A . 52 PHE CG 1 1
11 10091 1 1 52 PHE CZ C 2.966 -4.574 -1.692 1.00 . A A . 52 PHE CZ 1 1
11 10092 1 1 52 PHE H H 5.934 0.184 -1.318 1.00 . A A . 52 PHE H 1 1
11 10093 1 1 52 PHE HA H 5.982 -1.224 -3.909 1.00 . A A . 52 PHE HA 1 1
11 10094 1 1 52 PHE HB2 H 3.480 0.062 -2.697 1.00 . A A . 52 PHE HB2 1 1
11 10095 1 1 52 PHE HB3 H 3.591 -0.646 -4.308 1.00 . A A . 52 PHE HB3 1 1
11 10096 1 1 52 PHE HD1 H 4.440 -3.164 -4.374 1.00 . A A . 52 PHE HD1 1 1
11 10097 1 1 52 PHE HD2 H 2.644 -1.299 -0.968 1.00 . A A . 52 PHE HD2 1 1
11 10098 1 1 52 PHE HE1 H 3.893 -5.374 -3.443 1.00 . A A . 52 PHE HE1 1 1
11 10099 1 1 52 PHE HE2 H 2.101 -3.512 -0.055 1.00 . A A . 52 PHE HE2 1 1
11 10100 1 1 52 PHE HZ H 2.728 -5.547 -1.283 1.00 . A A . 52 PHE HZ 1 1
11 10101 1 1 52 PHE N N 6.066 -0.566 -1.934 1.00 . A A . 52 PHE N 1 1
11 10102 1 1 52 PHE O O 5.763 1.933 -3.191 1.00 . A A . 52 PHE O 1 1
11 10103 1 1 53 PRO C C 4.871 2.914 -6.059 1.00 . A A . 53 PRO C 1 1
11 10104 1 1 53 PRO CA C 6.248 2.200 -6.024 1.00 . A A . 53 PRO CA 1 1
11 10105 1 1 53 PRO CB C 6.660 1.705 -7.439 1.00 . A A . 53 PRO CB 1 1
11 10106 1 1 53 PRO CD C 6.734 -0.206 -6.007 1.00 . A A . 53 PRO CD 1 1
11 10107 1 1 53 PRO CG C 7.420 0.443 -7.186 1.00 . A A . 53 PRO CG 1 1
11 10108 1 1 53 PRO HA H 6.997 2.889 -5.648 1.00 . A A . 53 PRO HA 1 1
11 10109 1 1 53 PRO HB2 H 5.778 1.518 -8.050 1.00 . A A . 53 PRO HB2 1 1
11 10110 1 1 53 PRO HB3 H 7.279 2.449 -7.930 1.00 . A A . 53 PRO HB3 1 1
11 10111 1 1 53 PRO HD2 H 5.912 -0.836 -6.341 1.00 . A A . 53 PRO HD2 1 1
11 10112 1 1 53 PRO HD3 H 7.439 -0.791 -5.429 1.00 . A A . 53 PRO HD3 1 1
11 10113 1 1 53 PRO HG2 H 7.376 -0.204 -8.057 1.00 . A A . 53 PRO HG2 1 1
11 10114 1 1 53 PRO HG3 H 8.457 0.666 -6.945 1.00 . A A . 53 PRO HG3 1 1
11 10115 1 1 53 PRO N N 6.222 0.957 -5.219 1.00 . A A . 53 PRO N 1 1
11 10116 1 1 53 PRO O O 3.819 2.264 -5.972 1.00 . A A . 53 PRO O 1 1
11 10117 1 1 54 ALA C C 2.808 4.822 -7.487 1.00 . A A . 54 ALA C 1 1
11 10118 1 1 54 ALA CA C 3.719 5.123 -6.274 1.00 . A A . 54 ALA CA 1 1
11 10119 1 1 54 ALA CB C 4.157 6.600 -6.281 1.00 . A A . 54 ALA CB 1 1
11 10120 1 1 54 ALA H H 5.790 4.666 -6.344 1.00 . A A . 54 ALA H 1 1
11 10121 1 1 54 ALA HA H 3.155 4.951 -5.362 1.00 . A A . 54 ALA HA 1 1
11 10122 1 1 54 ALA HB1 H 4.807 6.794 -5.437 1.00 . A A . 54 ALA HB1 1 1
11 10123 1 1 54 ALA HB2 H 3.290 7.247 -6.215 1.00 . A A . 54 ALA HB2 1 1
11 10124 1 1 54 ALA HB3 H 4.696 6.823 -7.197 1.00 . A A . 54 ALA HB3 1 1
11 10125 1 1 54 ALA N N 4.913 4.248 -6.234 1.00 . A A . 54 ALA N 1 1
11 10126 1 1 54 ALA O O 1.655 5.256 -7.528 1.00 . A A . 54 ALA O 1 1
11 10127 1 1 55 SER C C 1.461 2.678 -9.330 1.00 . A A . 55 SER C 1 1
11 10128 1 1 55 SER CA C 2.591 3.682 -9.674 1.00 . A A . 55 SER CA 1 1
11 10129 1 1 55 SER CB C 3.553 3.087 -10.720 1.00 . A A . 55 SER CB 1 1
11 10130 1 1 55 SER H H 4.281 3.812 -8.398 1.00 . A A . 55 SER H 1 1
11 10131 1 1 55 SER HA H 2.139 4.580 -10.097 1.00 . A A . 55 SER HA 1 1
11 10132 1 1 55 SER HB2 H 4.336 3.799 -10.938 1.00 . A A . 55 SER HB2 1 1
11 10133 1 1 55 SER HB3 H 4.000 2.178 -10.330 1.00 . A A . 55 SER HB3 1 1
11 10134 1 1 55 SER HG H 2.328 2.002 -11.802 1.00 . A A . 55 SER HG 1 1
11 10135 1 1 55 SER N N 3.341 4.087 -8.476 1.00 . A A . 55 SER N 1 1
11 10136 1 1 55 SER O O 0.456 2.595 -10.041 1.00 . A A . 55 SER O 1 1
11 10137 1 1 55 SER OG O 2.887 2.777 -11.934 1.00 . A A . 55 SER OG 1 1
11 10138 1 1 56 TYR C C -0.467 1.609 -6.938 1.00 . A A . 56 TYR C 1 1
11 10139 1 1 56 TYR CA C 0.633 0.934 -7.774 1.00 . A A . 56 TYR CA 1 1
11 10140 1 1 56 TYR CB C 1.311 -0.177 -6.934 1.00 . A A . 56 TYR CB 1 1
11 10141 1 1 56 TYR CD1 C 3.586 -0.720 -7.970 1.00 . A A . 56 TYR CD1 1 1
11 10142 1 1 56 TYR CD2 C 1.821 -2.310 -8.252 1.00 . A A . 56 TYR CD2 1 1
11 10143 1 1 56 TYR CE1 C 4.436 -1.543 -8.684 1.00 . A A . 56 TYR CE1 1 1
11 10144 1 1 56 TYR CE2 C 2.671 -3.132 -8.964 1.00 . A A . 56 TYR CE2 1 1
11 10145 1 1 56 TYR CG C 2.258 -1.084 -7.733 1.00 . A A . 56 TYR CG 1 1
11 10146 1 1 56 TYR CZ C 3.977 -2.745 -9.179 1.00 . A A . 56 TYR CZ 1 1
11 10147 1 1 56 TYR H H 2.453 2.024 -7.714 1.00 . A A . 56 TYR H 1 1
11 10148 1 1 56 TYR HA H 0.169 0.476 -8.650 1.00 . A A . 56 TYR HA 1 1
11 10149 1 1 56 TYR HB2 H 1.883 0.284 -6.134 1.00 . A A . 56 TYR HB2 1 1
11 10150 1 1 56 TYR HB3 H 0.547 -0.804 -6.488 1.00 . A A . 56 TYR HB3 1 1
11 10151 1 1 56 TYR HD1 H 3.948 0.224 -7.581 1.00 . A A . 56 TYR HD1 1 1
11 10152 1 1 56 TYR HD2 H 0.796 -2.620 -8.082 1.00 . A A . 56 TYR HD2 1 1
11 10153 1 1 56 TYR HE1 H 5.460 -1.239 -8.856 1.00 . A A . 56 TYR HE1 1 1
11 10154 1 1 56 TYR HE2 H 2.308 -4.075 -9.359 1.00 . A A . 56 TYR HE2 1 1
11 10155 1 1 56 TYR HH H 5.678 -3.603 -9.434 1.00 . A A . 56 TYR HH 1 1
11 10156 1 1 56 TYR N N 1.634 1.917 -8.236 1.00 . A A . 56 TYR N 1 1
11 10157 1 1 56 TYR O O -1.609 1.138 -6.921 1.00 . A A . 56 TYR O 1 1
11 10158 1 1 56 TYR OH O 4.827 -3.564 -9.883 1.00 . A A . 56 TYR OH 1 1
11 10159 1 1 57 VAL C C -0.999 4.860 -5.352 1.00 . A A . 57 VAL C 1 1
11 10160 1 1 57 VAL CA C -0.959 3.317 -5.202 1.00 . A A . 57 VAL CA 1 1
11 10161 1 1 57 VAL CB C -0.481 2.907 -3.748 1.00 . A A . 57 VAL CB 1 1
11 10162 1 1 57 VAL CG1 C -0.765 1.407 -3.440 1.00 . A A . 57 VAL CG1 1 1
11 10163 1 1 57 VAL CG2 C 1.031 3.236 -3.524 1.00 . A A . 57 VAL CG2 1 1
11 10164 1 1 57 VAL H H 0.764 3.113 -6.419 1.00 . A A . 57 VAL H 1 1
11 10165 1 1 57 VAL HA H -1.974 2.941 -5.338 1.00 . A A . 57 VAL HA 1 1
11 10166 1 1 57 VAL HB H -1.056 3.495 -3.038 1.00 . A A . 57 VAL HB 1 1
11 10167 1 1 57 VAL HG11 H -0.436 1.167 -2.436 1.00 . A A . 57 VAL HG11 1 1
11 10168 1 1 57 VAL HG12 H -0.236 0.778 -4.146 1.00 . A A . 57 VAL HG12 1 1
11 10169 1 1 57 VAL HG13 H -1.829 1.213 -3.522 1.00 . A A . 57 VAL HG13 1 1
11 10170 1 1 57 VAL HG21 H 1.330 2.954 -2.519 1.00 . A A . 57 VAL HG21 1 1
11 10171 1 1 57 VAL HG22 H 1.196 4.302 -3.657 1.00 . A A . 57 VAL HG22 1 1
11 10172 1 1 57 VAL HG23 H 1.634 2.694 -4.240 1.00 . A A . 57 VAL HG23 1 1
11 10173 1 1 57 VAL N N -0.103 2.698 -6.230 1.00 . A A . 57 VAL N 1 1
11 10174 1 1 57 VAL O O 0.042 5.528 -5.362 1.00 . A A . 57 VAL O 1 1
11 10175 1 1 58 GLN C C -2.399 7.506 -4.146 1.00 . A A . 58 GLN C 1 1
11 10176 1 1 58 GLN CA C -2.441 6.873 -5.555 1.00 . A A . 58 GLN CA 1 1
11 10177 1 1 58 GLN CB C -3.796 7.175 -6.259 1.00 . A A . 58 GLN CB 1 1
11 10178 1 1 58 GLN CD C -3.051 9.448 -7.227 1.00 . A A . 58 GLN CD 1 1
11 10179 1 1 58 GLN CG C -4.131 8.669 -6.458 1.00 . A A . 58 GLN CG 1 1
11 10180 1 1 58 GLN H H -2.997 4.829 -5.510 1.00 . A A . 58 GLN H 1 1
11 10181 1 1 58 GLN HA H -1.639 7.294 -6.158 1.00 . A A . 58 GLN HA 1 1
11 10182 1 1 58 GLN HB2 H -3.784 6.706 -7.234 1.00 . A A . 58 GLN HB2 1 1
11 10183 1 1 58 GLN HB3 H -4.596 6.722 -5.679 1.00 . A A . 58 GLN HB3 1 1
11 10184 1 1 58 GLN HE21 H -3.879 8.987 -8.976 1.00 . A A . 58 GLN HE21 1 1
11 10185 1 1 58 GLN HE22 H -2.442 9.941 -9.058 1.00 . A A . 58 GLN HE22 1 1
11 10186 1 1 58 GLN HG2 H -5.070 8.750 -7.000 1.00 . A A . 58 GLN HG2 1 1
11 10187 1 1 58 GLN HG3 H -4.253 9.126 -5.482 1.00 . A A . 58 GLN HG3 1 1
11 10188 1 1 58 GLN N N -2.220 5.418 -5.470 1.00 . A A . 58 GLN N 1 1
11 10189 1 1 58 GLN NE2 N -3.136 9.464 -8.554 1.00 . A A . 58 GLN NE2 1 1
11 10190 1 1 58 GLN O O -3.061 7.019 -3.219 1.00 . A A . 58 GLN O 1 1
11 10191 1 1 58 GLN OE1 O -2.132 10.009 -6.633 1.00 . A A . 58 GLN OE1 1 1
11 10192 1 1 59 LEU C C -2.571 10.100 -2.303 1.00 . A A . 59 LEU C 1 1
11 10193 1 1 59 LEU CA C -1.352 9.280 -2.754 1.00 . A A . 59 LEU CA 1 1
11 10194 1 1 59 LEU CB C -0.114 10.195 -2.936 1.00 . A A . 59 LEU CB 1 1
11 10195 1 1 59 LEU CD1 C 2.341 10.473 -3.636 1.00 . A A . 59 LEU CD1 1 1
11 10196 1 1 59 LEU CD2 C 1.580 8.352 -2.397 1.00 . A A . 59 LEU CD2 1 1
11 10197 1 1 59 LEU CG C 1.188 9.467 -3.401 1.00 . A A . 59 LEU CG 1 1
11 10198 1 1 59 LEU H H -1.199 8.943 -4.834 1.00 . A A . 59 LEU H 1 1
11 10199 1 1 59 LEU HA H -1.121 8.530 -2.000 1.00 . A A . 59 LEU HA 1 1
11 10200 1 1 59 LEU HB2 H -0.363 10.962 -3.670 1.00 . A A . 59 LEU HB2 1 1
11 10201 1 1 59 LEU HB3 H 0.090 10.688 -1.990 1.00 . A A . 59 LEU HB3 1 1
11 10202 1 1 59 LEU HD11 H 2.570 10.997 -2.716 1.00 . A A . 59 LEU HD11 1 1
11 10203 1 1 59 LEU HD12 H 2.045 11.192 -4.390 1.00 . A A . 59 LEU HD12 1 1
11 10204 1 1 59 LEU HD13 H 3.219 9.946 -3.979 1.00 . A A . 59 LEU HD13 1 1
11 10205 1 1 59 LEU HD21 H 0.769 7.640 -2.308 1.00 . A A . 59 LEU HD21 1 1
11 10206 1 1 59 LEU HD22 H 1.787 8.783 -1.425 1.00 . A A . 59 LEU HD22 1 1
11 10207 1 1 59 LEU HD23 H 2.456 7.835 -2.754 1.00 . A A . 59 LEU HD23 1 1
11 10208 1 1 59 LEU HG H 0.990 8.986 -4.356 1.00 . A A . 59 LEU HG 1 1
11 10209 1 1 59 LEU N N -1.616 8.587 -4.024 1.00 . A A . 59 LEU N 1 1
11 10210 1 1 59 LEU O O -2.898 11.122 -2.919 1.00 . A A . 59 LEU O 1 1
11 10211 1 1 60 LEU C C -3.979 11.536 0.136 1.00 . A A . 60 LEU C 1 1
11 10212 1 1 60 LEU CA C -4.424 10.297 -0.668 1.00 . A A . 60 LEU CA 1 1
11 10213 1 1 60 LEU CB C -5.220 9.309 0.227 1.00 . A A . 60 LEU CB 1 1
11 10214 1 1 60 LEU CD1 C -6.470 7.079 0.488 1.00 . A A . 60 LEU CD1 1 1
11 10215 1 1 60 LEU CD2 C -6.517 8.297 -1.748 1.00 . A A . 60 LEU CD2 1 1
11 10216 1 1 60 LEU CG C -5.692 7.994 -0.477 1.00 . A A . 60 LEU CG 1 1
11 10217 1 1 60 LEU H H -2.925 8.804 -0.817 1.00 . A A . 60 LEU H 1 1
11 10218 1 1 60 LEU HA H -5.066 10.613 -1.493 1.00 . A A . 60 LEU HA 1 1
11 10219 1 1 60 LEU HB2 H -4.587 9.035 1.070 1.00 . A A . 60 LEU HB2 1 1
11 10220 1 1 60 LEU HB3 H -6.095 9.824 0.615 1.00 . A A . 60 LEU HB3 1 1
11 10221 1 1 60 LEU HD11 H -7.358 7.583 0.849 1.00 . A A . 60 LEU HD11 1 1
11 10222 1 1 60 LEU HD12 H -5.841 6.817 1.328 1.00 . A A . 60 LEU HD12 1 1
11 10223 1 1 60 LEU HD13 H -6.758 6.171 -0.027 1.00 . A A . 60 LEU HD13 1 1
11 10224 1 1 60 LEU HD21 H -6.853 7.369 -2.201 1.00 . A A . 60 LEU HD21 1 1
11 10225 1 1 60 LEU HD22 H -5.904 8.833 -2.456 1.00 . A A . 60 LEU HD22 1 1
11 10226 1 1 60 LEU HD23 H -7.379 8.899 -1.491 1.00 . A A . 60 LEU HD23 1 1
11 10227 1 1 60 LEU HG H -4.811 7.439 -0.790 1.00 . A A . 60 LEU HG 1 1
11 10228 1 1 60 LEU N N -3.246 9.626 -1.244 1.00 . A A . 60 LEU N 1 1
11 10229 1 1 60 LEU O O -3.196 11.377 1.095 1.00 . A A . 60 LEU O 1 1
11 10230 1 1 60 LEU OXT O -4.395 12.661 -0.194 1.00 . A A . 60 LEU OXT 1 1
12 10231 1 1 1 MET C C -5.507 12.621 11.471 1.00 . A A . 1 MET C 1 1
12 10232 1 1 1 MET CA C -5.915 13.978 12.059 1.00 . A A . 1 MET CA 1 1
12 10233 1 1 1 MET CB C -7.383 14.323 11.689 1.00 . A A . 1 MET CB 1 1
12 10234 1 1 1 MET CE C -9.478 11.299 13.734 1.00 . A A . 1 MET CE 1 1
12 10235 1 1 1 MET CG C -8.392 13.208 12.002 1.00 . A A . 1 MET CG 1 1
12 10236 1 1 1 MET H1 H -5.017 15.128 10.566 1.00 . A A . 1 MET H1 1 1
12 10237 1 1 1 MET H2 H -4.018 14.828 11.893 1.00 . A A . 1 MET H2 1 1
12 10238 1 1 1 MET H3 H -5.267 15.961 12.017 1.00 . A A . 1 MET H3 1 1
12 10239 1 1 1 MET HA H -5.834 13.924 13.136 1.00 . A A . 1 MET HA 1 1
12 10240 1 1 1 MET HB2 H -7.680 15.210 12.237 1.00 . A A . 1 MET HB2 1 1
12 10241 1 1 1 MET HB3 H -7.436 14.543 10.626 1.00 . A A . 1 MET HB3 1 1
12 10242 1 1 1 MET HE1 H -10.463 11.656 13.463 1.00 . A A . 1 MET HE1 1 1
12 10243 1 1 1 MET HE2 H -9.516 10.864 14.722 1.00 . A A . 1 MET HE2 1 1
12 10244 1 1 1 MET HE3 H -9.157 10.552 13.023 1.00 . A A . 1 MET HE3 1 1
12 10245 1 1 1 MET HG2 H -9.389 13.570 11.793 1.00 . A A . 1 MET HG2 1 1
12 10246 1 1 1 MET HG3 H -8.180 12.357 11.367 1.00 . A A . 1 MET HG3 1 1
12 10247 1 1 1 MET N N -4.991 15.046 11.602 1.00 . A A . 1 MET N 1 1
12 10248 1 1 1 MET O O -5.242 11.668 12.212 1.00 . A A . 1 MET O 1 1
12 10249 1 1 1 MET SD S -8.323 12.669 13.727 1.00 . A A . 1 MET SD 1 1
12 10250 1 1 2 SER C C -3.751 11.336 8.823 1.00 . A A . 2 SER C 1 1
12 10251 1 1 2 SER CA C -5.170 11.284 9.420 1.00 . A A . 2 SER CA 1 1
12 10252 1 1 2 SER CB C -6.238 11.071 8.326 1.00 . A A . 2 SER CB 1 1
12 10253 1 1 2 SER H H -5.622 13.342 9.609 1.00 . A A . 2 SER H 1 1
12 10254 1 1 2 SER HA H -5.228 10.457 10.126 1.00 . A A . 2 SER HA 1 1
12 10255 1 1 2 SER HB2 H -6.164 11.853 7.578 1.00 . A A . 2 SER HB2 1 1
12 10256 1 1 2 SER HB3 H -6.097 10.109 7.854 1.00 . A A . 2 SER HB3 1 1
12 10257 1 1 2 SER HG H -7.791 12.029 9.043 1.00 . A A . 2 SER HG 1 1
12 10258 1 1 2 SER N N -5.462 12.534 10.138 1.00 . A A . 2 SER N 1 1
12 10259 1 1 2 SER O O -3.423 12.270 8.080 1.00 . A A . 2 SER O 1 1
12 10260 1 1 2 SER OG O -7.545 11.114 8.880 1.00 . A A . 2 SER OG 1 1
12 10261 1 1 3 GLY C C -1.552 9.816 7.157 1.00 . A A . 3 GLY C 1 1
12 10262 1 1 3 GLY CA C -1.560 10.206 8.639 1.00 . A A . 3 GLY CA 1 1
12 10263 1 1 3 GLY H H -3.234 9.676 9.827 1.00 . A A . 3 GLY H 1 1
12 10264 1 1 3 GLY HA2 H -1.037 11.149 8.763 1.00 . A A . 3 GLY HA2 1 1
12 10265 1 1 3 GLY HA3 H -1.039 9.445 9.203 1.00 . A A . 3 GLY HA3 1 1
12 10266 1 1 3 GLY N N -2.917 10.340 9.181 1.00 . A A . 3 GLY N 1 1
12 10267 1 1 3 GLY O O -2.617 9.559 6.577 1.00 . A A . 3 GLY O 1 1
12 10268 1 1 4 ALA C C -0.665 8.012 4.835 1.00 . A A . 4 ALA C 1 1
12 10269 1 1 4 ALA CA C -0.189 9.449 5.112 1.00 . A A . 4 ALA CA 1 1
12 10270 1 1 4 ALA CB C 1.274 9.648 4.674 1.00 . A A . 4 ALA CB 1 1
12 10271 1 1 4 ALA H H 0.450 9.956 7.077 1.00 . A A . 4 ALA H 1 1
12 10272 1 1 4 ALA HA H -0.804 10.147 4.539 1.00 . A A . 4 ALA HA 1 1
12 10273 1 1 4 ALA HB1 H 1.580 10.668 4.872 1.00 . A A . 4 ALA HB1 1 1
12 10274 1 1 4 ALA HB2 H 1.371 9.446 3.611 1.00 . A A . 4 ALA HB2 1 1
12 10275 1 1 4 ALA HB3 H 1.917 8.973 5.223 1.00 . A A . 4 ALA HB3 1 1
12 10276 1 1 4 ALA N N -0.354 9.776 6.544 1.00 . A A . 4 ALA N 1 1
12 10277 1 1 4 ALA O O -0.011 7.042 5.229 1.00 . A A . 4 ALA O 1 1
12 10278 1 1 5 ARG C C -2.400 6.429 2.341 1.00 . A A . 5 ARG C 1 1
12 10279 1 1 5 ARG CA C -2.476 6.622 3.870 1.00 . A A . 5 ARG CA 1 1
12 10280 1 1 5 ARG CB C -3.946 6.629 4.390 1.00 . A A . 5 ARG CB 1 1
12 10281 1 1 5 ARG CD C -6.064 5.344 5.046 1.00 . A A . 5 ARG CD 1 1
12 10282 1 1 5 ARG CG C -4.597 5.239 4.591 1.00 . A A . 5 ARG CG 1 1
12 10283 1 1 5 ARG CZ C -7.870 3.872 5.926 1.00 . A A . 5 ARG CZ 1 1
12 10284 1 1 5 ARG H H -2.300 8.728 3.943 1.00 . A A . 5 ARG H 1 1
12 10285 1 1 5 ARG HA H -1.926 5.815 4.351 1.00 . A A . 5 ARG HA 1 1
12 10286 1 1 5 ARG HB2 H -3.968 7.144 5.345 1.00 . A A . 5 ARG HB2 1 1
12 10287 1 1 5 ARG HB3 H -4.560 7.195 3.691 1.00 . A A . 5 ARG HB3 1 1
12 10288 1 1 5 ARG HD2 H -6.134 6.080 5.837 1.00 . A A . 5 ARG HD2 1 1
12 10289 1 1 5 ARG HD3 H -6.669 5.668 4.204 1.00 . A A . 5 ARG HD3 1 1
12 10290 1 1 5 ARG HE H -5.958 3.334 5.678 1.00 . A A . 5 ARG HE 1 1
12 10291 1 1 5 ARG HG2 H -4.558 4.693 3.656 1.00 . A A . 5 ARG HG2 1 1
12 10292 1 1 5 ARG HG3 H -4.031 4.696 5.344 1.00 . A A . 5 ARG HG3 1 1
12 10293 1 1 5 ARG HH11 H -8.566 5.631 5.203 1.00 . A A . 5 ARG HH11 1 1
12 10294 1 1 5 ARG HH12 H -9.752 4.617 5.950 1.00 . A A . 5 ARG HH12 1 1
12 10295 1 1 5 ARG HH21 H -7.522 2.031 6.663 1.00 . A A . 5 ARG HH21 1 1
12 10296 1 1 5 ARG HH22 H -9.159 2.583 6.788 1.00 . A A . 5 ARG HH22 1 1
12 10297 1 1 5 ARG N N -1.840 7.905 4.207 1.00 . A A . 5 ARG N 1 1
12 10298 1 1 5 ARG NE N -6.600 4.068 5.551 1.00 . A A . 5 ARG NE 1 1
12 10299 1 1 5 ARG NH1 N -8.804 4.780 5.672 1.00 . A A . 5 ARG NH1 1 1
12 10300 1 1 5 ARG NH2 N -8.214 2.737 6.499 1.00 . A A . 5 ARG NH2 1 1
12 10301 1 1 5 ARG O O -1.988 7.340 1.609 1.00 . A A . 5 ARG O 1 1
12 10302 1 1 6 CYS C C -3.789 3.888 0.072 1.00 . A A . 6 CYS C 1 1
12 10303 1 1 6 CYS CA C -2.662 4.848 0.463 1.00 . A A . 6 CYS CA 1 1
12 10304 1 1 6 CYS CB C -1.285 4.184 0.232 1.00 . A A . 6 CYS CB 1 1
12 10305 1 1 6 CYS H H -3.190 4.605 2.487 1.00 . A A . 6 CYS H 1 1
12 10306 1 1 6 CYS HA H -2.735 5.739 -0.156 1.00 . A A . 6 CYS HA 1 1
12 10307 1 1 6 CYS HB2 H -1.227 3.266 0.799 1.00 . A A . 6 CYS HB2 1 1
12 10308 1 1 6 CYS HB3 H -1.159 3.963 -0.821 1.00 . A A . 6 CYS HB3 1 1
12 10309 1 1 6 CYS HG H -0.255 6.479 0.633 1.00 . A A . 6 CYS HG 1 1
12 10310 1 1 6 CYS N N -2.793 5.245 1.869 1.00 . A A . 6 CYS N 1 1
12 10311 1 1 6 CYS O O -4.347 3.186 0.922 1.00 . A A . 6 CYS O 1 1
12 10312 1 1 6 CYS SG S 0.110 5.210 0.738 1.00 . A A . 6 CYS SG 1 1
12 10313 1 1 7 ARG C C -4.502 2.327 -3.066 1.00 . A A . 7 ARG C 1 1
12 10314 1 1 7 ARG CA C -5.101 2.965 -1.818 1.00 . A A . 7 ARG CA 1 1
12 10315 1 1 7 ARG CB C -6.410 3.704 -2.199 1.00 . A A . 7 ARG CB 1 1
12 10316 1 1 7 ARG CD C -8.566 4.852 -1.448 1.00 . A A . 7 ARG CD 1 1
12 10317 1 1 7 ARG CG C -7.263 4.169 -1.004 1.00 . A A . 7 ARG CG 1 1
12 10318 1 1 7 ARG CZ C -10.648 3.699 -2.260 1.00 . A A . 7 ARG CZ 1 1
12 10319 1 1 7 ARG H H -3.681 4.533 -1.817 1.00 . A A . 7 ARG H 1 1
12 10320 1 1 7 ARG HA H -5.330 2.183 -1.097 1.00 . A A . 7 ARG HA 1 1
12 10321 1 1 7 ARG HB2 H -6.155 4.579 -2.794 1.00 . A A . 7 ARG HB2 1 1
12 10322 1 1 7 ARG HB3 H -7.021 3.043 -2.809 1.00 . A A . 7 ARG HB3 1 1
12 10323 1 1 7 ARG HD2 H -9.160 5.080 -0.569 1.00 . A A . 7 ARG HD2 1 1
12 10324 1 1 7 ARG HD3 H -8.324 5.776 -1.960 1.00 . A A . 7 ARG HD3 1 1
12 10325 1 1 7 ARG HE H -8.853 3.602 -3.123 1.00 . A A . 7 ARG HE 1 1
12 10326 1 1 7 ARG HG2 H -7.514 3.306 -0.396 1.00 . A A . 7 ARG HG2 1 1
12 10327 1 1 7 ARG HG3 H -6.682 4.864 -0.405 1.00 . A A . 7 ARG HG3 1 1
12 10328 1 1 7 ARG HH11 H -10.965 4.809 -0.592 1.00 . A A . 7 ARG HH11 1 1
12 10329 1 1 7 ARG HH12 H -12.361 3.979 -1.201 1.00 . A A . 7 ARG HH12 1 1
12 10330 1 1 7 ARG HH21 H -10.662 2.524 -3.912 1.00 . A A . 7 ARG HH21 1 1
12 10331 1 1 7 ARG HH22 H -12.184 2.672 -3.094 1.00 . A A . 7 ARG HH22 1 1
12 10332 1 1 7 ARG N N -4.120 3.884 -1.225 1.00 . A A . 7 ARG N 1 1
12 10333 1 1 7 ARG NE N -9.344 3.988 -2.365 1.00 . A A . 7 ARG NE 1 1
12 10334 1 1 7 ARG NH1 N -11.384 4.199 -1.271 1.00 . A A . 7 ARG NH1 1 1
12 10335 1 1 7 ARG NH2 N -11.210 2.903 -3.159 1.00 . A A . 7 ARG NH2 1 1
12 10336 1 1 7 ARG O O -3.929 3.025 -3.904 1.00 . A A . 7 ARG O 1 1
12 10337 1 1 8 THR C C -5.316 0.451 -5.469 1.00 . A A . 8 THR C 1 1
12 10338 1 1 8 THR CA C -4.233 0.273 -4.386 1.00 . A A . 8 THR CA 1 1
12 10339 1 1 8 THR CB C -4.000 -1.231 -4.056 1.00 . A A . 8 THR CB 1 1
12 10340 1 1 8 THR CG2 C -2.826 -1.430 -3.071 1.00 . A A . 8 THR CG2 1 1
12 10341 1 1 8 THR H H -5.037 0.506 -2.438 1.00 . A A . 8 THR H 1 1
12 10342 1 1 8 THR HA H -3.296 0.700 -4.746 1.00 . A A . 8 THR HA 1 1
12 10343 1 1 8 THR HB H -3.773 -1.763 -4.977 1.00 . A A . 8 THR HB 1 1
12 10344 1 1 8 THR HG1 H -5.084 -2.746 -3.420 1.00 . A A . 8 THR HG1 1 1
12 10345 1 1 8 THR HG21 H -2.691 -2.487 -2.877 1.00 . A A . 8 THR HG21 1 1
12 10346 1 1 8 THR HG22 H -3.042 -0.921 -2.140 1.00 . A A . 8 THR HG22 1 1
12 10347 1 1 8 THR HG23 H -1.917 -1.028 -3.497 1.00 . A A . 8 THR HG23 1 1
12 10348 1 1 8 THR N N -4.640 1.006 -3.183 1.00 . A A . 8 THR N 1 1
12 10349 1 1 8 THR O O -6.486 0.149 -5.236 1.00 . A A . 8 THR O 1 1
12 10350 1 1 8 THR OG1 O -5.184 -1.790 -3.482 1.00 . A A . 8 THR OG1 1 1
12 10351 1 1 9 LEU C C -6.440 0.044 -8.360 1.00 . A A . 9 LEU C 1 1
12 10352 1 1 9 LEU CA C -5.847 1.321 -7.727 1.00 . A A . 9 LEU CA 1 1
12 10353 1 1 9 LEU CB C -5.116 2.184 -8.792 1.00 . A A . 9 LEU CB 1 1
12 10354 1 1 9 LEU CD1 C -3.746 4.285 -9.363 1.00 . A A . 9 LEU CD1 1 1
12 10355 1 1 9 LEU CD2 C -5.616 4.413 -7.630 1.00 . A A . 9 LEU CD2 1 1
12 10356 1 1 9 LEU CG C -4.518 3.526 -8.263 1.00 . A A . 9 LEU CG 1 1
12 10357 1 1 9 LEU H H -3.959 1.160 -6.761 1.00 . A A . 9 LEU H 1 1
12 10358 1 1 9 LEU HA H -6.656 1.908 -7.300 1.00 . A A . 9 LEU HA 1 1
12 10359 1 1 9 LEU HB2 H -4.307 1.590 -9.214 1.00 . A A . 9 LEU HB2 1 1
12 10360 1 1 9 LEU HB3 H -5.817 2.413 -9.591 1.00 . A A . 9 LEU HB3 1 1
12 10361 1 1 9 LEU HD11 H -2.947 3.660 -9.739 1.00 . A A . 9 LEU HD11 1 1
12 10362 1 1 9 LEU HD12 H -3.320 5.188 -8.946 1.00 . A A . 9 LEU HD12 1 1
12 10363 1 1 9 LEU HD13 H -4.414 4.544 -10.176 1.00 . A A . 9 LEU HD13 1 1
12 10364 1 1 9 LEU HD21 H -6.391 4.618 -8.360 1.00 . A A . 9 LEU HD21 1 1
12 10365 1 1 9 LEU HD22 H -5.185 5.346 -7.295 1.00 . A A . 9 LEU HD22 1 1
12 10366 1 1 9 LEU HD23 H -6.050 3.902 -6.783 1.00 . A A . 9 LEU HD23 1 1
12 10367 1 1 9 LEU HG H -3.803 3.298 -7.480 1.00 . A A . 9 LEU HG 1 1
12 10368 1 1 9 LEU N N -4.915 0.986 -6.631 1.00 . A A . 9 LEU N 1 1
12 10369 1 1 9 LEU O O -7.654 -0.057 -8.563 1.00 . A A . 9 LEU O 1 1
12 10370 1 1 10 TYR C C -4.969 -3.318 -8.670 1.00 . A A . 10 TYR C 1 1
12 10371 1 1 10 TYR CA C -5.888 -2.223 -9.262 1.00 . A A . 10 TYR CA 1 1
12 10372 1 1 10 TYR CB C -5.758 -2.141 -10.819 1.00 . A A . 10 TYR CB 1 1
12 10373 1 1 10 TYR CD1 C -8.192 -2.027 -11.577 1.00 . A A . 10 TYR CD1 1 1
12 10374 1 1 10 TYR CD2 C -6.807 -0.129 -12.022 1.00 . A A . 10 TYR CD2 1 1
12 10375 1 1 10 TYR CE1 C -9.264 -1.384 -12.161 1.00 . A A . 10 TYR CE1 1 1
12 10376 1 1 10 TYR CE2 C -7.881 0.521 -12.603 1.00 . A A . 10 TYR CE2 1 1
12 10377 1 1 10 TYR CG C -6.935 -1.417 -11.497 1.00 . A A . 10 TYR CG 1 1
12 10378 1 1 10 TYR CZ C -9.107 -0.112 -12.671 1.00 . A A . 10 TYR CZ 1 1
12 10379 1 1 10 TYR H H -4.612 -0.755 -8.430 1.00 . A A . 10 TYR H 1 1
12 10380 1 1 10 TYR HA H -6.915 -2.468 -9.001 1.00 . A A . 10 TYR HA 1 1
12 10381 1 1 10 TYR HB2 H -4.841 -1.623 -11.073 1.00 . A A . 10 TYR HB2 1 1
12 10382 1 1 10 TYR HB3 H -5.709 -3.145 -11.231 1.00 . A A . 10 TYR HB3 1 1
12 10383 1 1 10 TYR HD1 H -8.321 -3.027 -11.175 1.00 . A A . 10 TYR HD1 1 1
12 10384 1 1 10 TYR HD2 H -5.846 0.369 -11.971 1.00 . A A . 10 TYR HD2 1 1
12 10385 1 1 10 TYR HE1 H -10.226 -1.881 -12.213 1.00 . A A . 10 TYR HE1 1 1
12 10386 1 1 10 TYR HE2 H -7.758 1.519 -13.002 1.00 . A A . 10 TYR HE2 1 1
12 10387 1 1 10 TYR HH H -9.919 0.916 -14.085 1.00 . A A . 10 TYR HH 1 1
12 10388 1 1 10 TYR N N -5.552 -0.920 -8.648 1.00 . A A . 10 TYR N 1 1
12 10389 1 1 10 TYR O O -3.871 -2.999 -8.198 1.00 . A A . 10 TYR O 1 1
12 10390 1 1 10 TYR OH O -10.183 0.533 -13.242 1.00 . A A . 10 TYR OH 1 1
12 10391 1 1 11 PRO C C -3.504 -6.262 -8.924 1.00 . A A . 11 PRO C 1 1
12 10392 1 1 11 PRO CA C -4.628 -5.716 -8.027 1.00 . A A . 11 PRO CA 1 1
12 10393 1 1 11 PRO CB C -5.721 -6.775 -7.782 1.00 . A A . 11 PRO CB 1 1
12 10394 1 1 11 PRO CD C -6.631 -5.161 -9.324 1.00 . A A . 11 PRO CD 1 1
12 10395 1 1 11 PRO CG C -6.642 -6.633 -8.957 1.00 . A A . 11 PRO CG 1 1
12 10396 1 1 11 PRO HA H -4.204 -5.398 -7.076 1.00 . A A . 11 PRO HA 1 1
12 10397 1 1 11 PRO HB2 H -5.284 -7.769 -7.724 1.00 . A A . 11 PRO HB2 1 1
12 10398 1 1 11 PRO HB3 H -6.234 -6.557 -6.851 1.00 . A A . 11 PRO HB3 1 1
12 10399 1 1 11 PRO HD2 H -6.582 -5.033 -10.401 1.00 . A A . 11 PRO HD2 1 1
12 10400 1 1 11 PRO HD3 H -7.511 -4.665 -8.937 1.00 . A A . 11 PRO HD3 1 1
12 10401 1 1 11 PRO HG2 H -6.279 -7.236 -9.787 1.00 . A A . 11 PRO HG2 1 1
12 10402 1 1 11 PRO HG3 H -7.642 -6.950 -8.685 1.00 . A A . 11 PRO HG3 1 1
12 10403 1 1 11 PRO N N -5.395 -4.626 -8.674 1.00 . A A . 11 PRO N 1 1
12 10404 1 1 11 PRO O O -3.449 -5.963 -10.123 1.00 . A A . 11 PRO O 1 1
12 10405 1 1 12 PHE C C -1.728 -9.285 -8.875 1.00 . A A . 12 PHE C 1 1
12 10406 1 1 12 PHE CA C -1.558 -7.772 -9.088 1.00 . A A . 12 PHE CA 1 1
12 10407 1 1 12 PHE CB C -0.140 -7.294 -8.657 1.00 . A A . 12 PHE CB 1 1
12 10408 1 1 12 PHE CD1 C 1.255 -7.532 -10.772 1.00 . A A . 12 PHE CD1 1 1
12 10409 1 1 12 PHE CD2 C 1.784 -8.950 -8.921 1.00 . A A . 12 PHE CD2 1 1
12 10410 1 1 12 PHE CE1 C 2.268 -8.114 -11.511 1.00 . A A . 12 PHE CE1 1 1
12 10411 1 1 12 PHE CE2 C 2.797 -9.528 -9.660 1.00 . A A . 12 PHE CE2 1 1
12 10412 1 1 12 PHE CG C 0.996 -7.934 -9.461 1.00 . A A . 12 PHE CG 1 1
12 10413 1 1 12 PHE CZ C 3.034 -9.115 -10.956 1.00 . A A . 12 PHE CZ 1 1
12 10414 1 1 12 PHE H H -2.648 -7.184 -7.356 1.00 . A A . 12 PHE H 1 1
12 10415 1 1 12 PHE HA H -1.690 -7.554 -10.151 1.00 . A A . 12 PHE HA 1 1
12 10416 1 1 12 PHE HB2 H -0.080 -6.218 -8.791 1.00 . A A . 12 PHE HB2 1 1
12 10417 1 1 12 PHE HB3 H 0.013 -7.517 -7.604 1.00 . A A . 12 PHE HB3 1 1
12 10418 1 1 12 PHE HD1 H 0.655 -6.743 -11.214 1.00 . A A . 12 PHE HD1 1 1
12 10419 1 1 12 PHE HD2 H 1.605 -9.280 -7.906 1.00 . A A . 12 PHE HD2 1 1
12 10420 1 1 12 PHE HE1 H 2.451 -7.787 -12.525 1.00 . A A . 12 PHE HE1 1 1
12 10421 1 1 12 PHE HE2 H 3.396 -10.314 -9.224 1.00 . A A . 12 PHE HE2 1 1
12 10422 1 1 12 PHE HZ H 3.825 -9.575 -11.531 1.00 . A A . 12 PHE HZ 1 1
12 10423 1 1 12 PHE N N -2.602 -7.063 -8.331 1.00 . A A . 12 PHE N 1 1
12 10424 1 1 12 PHE O O -1.308 -9.830 -7.857 1.00 . A A . 12 PHE O 1 1
12 10425 1 1 13 SER C C -1.533 -12.159 -10.571 1.00 . A A . 13 SER C 1 1
12 10426 1 1 13 SER CA C -2.609 -11.392 -9.788 1.00 . A A . 13 SER CA 1 1
12 10427 1 1 13 SER CB C -4.033 -11.677 -10.317 1.00 . A A . 13 SER CB 1 1
12 10428 1 1 13 SER H H -2.631 -9.461 -10.646 1.00 . A A . 13 SER H 1 1
12 10429 1 1 13 SER HA H -2.566 -11.706 -8.744 1.00 . A A . 13 SER HA 1 1
12 10430 1 1 13 SER HB2 H -4.111 -11.365 -11.349 1.00 . A A . 13 SER HB2 1 1
12 10431 1 1 13 SER HB3 H -4.252 -12.735 -10.244 1.00 . A A . 13 SER HB3 1 1
12 10432 1 1 13 SER HG H -5.308 -10.220 -10.083 1.00 . A A . 13 SER HG 1 1
12 10433 1 1 13 SER N N -2.340 -9.953 -9.850 1.00 . A A . 13 SER N 1 1
12 10434 1 1 13 SER O O -1.695 -12.452 -11.765 1.00 . A A . 13 SER O 1 1
12 10435 1 1 13 SER OG O -4.993 -10.969 -9.566 1.00 . A A . 13 SER OG 1 1
12 10436 1 1 14 GLY C C 1.940 -13.167 -9.589 1.00 . A A . 14 GLY C 1 1
12 10437 1 1 14 GLY CA C 0.711 -13.141 -10.486 1.00 . A A . 14 GLY CA 1 1
12 10438 1 1 14 GLY H H -0.332 -12.109 -8.966 1.00 . A A . 14 GLY H 1 1
12 10439 1 1 14 GLY HA2 H 0.405 -14.161 -10.687 1.00 . A A . 14 GLY HA2 1 1
12 10440 1 1 14 GLY HA3 H 0.974 -12.667 -11.428 1.00 . A A . 14 GLY HA3 1 1
12 10441 1 1 14 GLY N N -0.405 -12.419 -9.891 1.00 . A A . 14 GLY N 1 1
12 10442 1 1 14 GLY O O 1.864 -12.856 -8.389 1.00 . A A . 14 GLY O 1 1
12 10443 1 1 15 GLU C C 5.060 -12.326 -9.345 1.00 . A A . 15 GLU C 1 1
12 10444 1 1 15 GLU CA C 4.371 -13.687 -9.523 1.00 . A A . 15 GLU CA 1 1
12 10445 1 1 15 GLU CB C 5.259 -14.638 -10.368 1.00 . A A . 15 GLU CB 1 1
12 10446 1 1 15 GLU CD C 5.328 -16.822 -11.717 1.00 . A A . 15 GLU CD 1 1
12 10447 1 1 15 GLU CG C 4.629 -16.022 -10.610 1.00 . A A . 15 GLU CG 1 1
12 10448 1 1 15 GLU H H 3.044 -13.685 -11.169 1.00 . A A . 15 GLU H 1 1
12 10449 1 1 15 GLU HA H 4.199 -14.139 -8.545 1.00 . A A . 15 GLU HA 1 1
12 10450 1 1 15 GLU HB2 H 5.450 -14.175 -11.333 1.00 . A A . 15 GLU HB2 1 1
12 10451 1 1 15 GLU HB3 H 6.208 -14.782 -9.861 1.00 . A A . 15 GLU HB3 1 1
12 10452 1 1 15 GLU HG2 H 4.675 -16.587 -9.683 1.00 . A A . 15 GLU HG2 1 1
12 10453 1 1 15 GLU HG3 H 3.584 -15.888 -10.881 1.00 . A A . 15 GLU HG3 1 1
12 10454 1 1 15 GLU N N 3.076 -13.523 -10.202 1.00 . A A . 15 GLU N 1 1
12 10455 1 1 15 GLU O O 5.373 -11.650 -10.331 1.00 . A A . 15 GLU O 1 1
12 10456 1 1 15 GLU OE1 O 4.944 -16.673 -12.899 1.00 . A A . 15 GLU OE1 1 1
12 10457 1 1 15 GLU OE2 O 6.260 -17.598 -11.420 1.00 . A A . 15 GLU OE2 1 1
12 10458 1 1 16 ARG C C 7.386 -10.942 -7.218 1.00 . A A . 16 ARG C 1 1
12 10459 1 1 16 ARG CA C 5.954 -10.661 -7.719 1.00 . A A . 16 ARG CA 1 1
12 10460 1 1 16 ARG CB C 5.080 -9.901 -6.673 1.00 . A A . 16 ARG CB 1 1
12 10461 1 1 16 ARG CD C 3.518 -10.357 -4.662 1.00 . A A . 16 ARG CD 1 1
12 10462 1 1 16 ARG CG C 4.908 -10.599 -5.294 1.00 . A A . 16 ARG CG 1 1
12 10463 1 1 16 ARG CZ C 1.224 -10.664 -5.661 1.00 . A A . 16 ARG CZ 1 1
12 10464 1 1 16 ARG H H 5.001 -12.526 -7.353 1.00 . A A . 16 ARG H 1 1
12 10465 1 1 16 ARG HA H 6.036 -10.052 -8.615 1.00 . A A . 16 ARG HA 1 1
12 10466 1 1 16 ARG HB2 H 5.526 -8.927 -6.500 1.00 . A A . 16 ARG HB2 1 1
12 10467 1 1 16 ARG HB3 H 4.099 -9.748 -7.108 1.00 . A A . 16 ARG HB3 1 1
12 10468 1 1 16 ARG HD2 H 3.526 -10.720 -3.640 1.00 . A A . 16 ARG HD2 1 1
12 10469 1 1 16 ARG HD3 H 3.292 -9.293 -4.664 1.00 . A A . 16 ARG HD3 1 1
12 10470 1 1 16 ARG HE H 2.723 -11.977 -5.745 1.00 . A A . 16 ARG HE 1 1
12 10471 1 1 16 ARG HG2 H 5.042 -11.668 -5.418 1.00 . A A . 16 ARG HG2 1 1
12 10472 1 1 16 ARG HG3 H 5.671 -10.228 -4.614 1.00 . A A . 16 ARG HG3 1 1
12 10473 1 1 16 ARG HH11 H 1.415 -8.866 -4.749 1.00 . A A . 16 ARG HH11 1 1
12 10474 1 1 16 ARG HH12 H -0.139 -9.182 -5.451 1.00 . A A . 16 ARG HH12 1 1
12 10475 1 1 16 ARG HH21 H 0.703 -12.356 -6.646 1.00 . A A . 16 ARG HH21 1 1
12 10476 1 1 16 ARG HH22 H -0.536 -11.145 -6.533 1.00 . A A . 16 ARG HH22 1 1
12 10477 1 1 16 ARG N N 5.286 -11.931 -8.078 1.00 . A A . 16 ARG N 1 1
12 10478 1 1 16 ARG NE N 2.471 -11.089 -5.413 1.00 . A A . 16 ARG NE 1 1
12 10479 1 1 16 ARG NH1 N 0.802 -9.474 -5.255 1.00 . A A . 16 ARG NH1 1 1
12 10480 1 1 16 ARG NH2 N 0.399 -11.447 -6.328 1.00 . A A . 16 ARG NH2 1 1
12 10481 1 1 16 ARG O O 7.939 -10.185 -6.408 1.00 . A A . 16 ARG O 1 1
12 10482 1 1 17 HIS C C 9.468 -13.035 -6.046 1.00 . A A . 17 HIS C 1 1
12 10483 1 1 17 HIS CA C 9.337 -12.512 -7.494 1.00 . A A . 17 HIS CA 1 1
12 10484 1 1 17 HIS CB C 10.414 -11.439 -7.828 1.00 . A A . 17 HIS CB 1 1
12 10485 1 1 17 HIS CD2 C 10.824 -11.521 -10.392 1.00 . A A . 17 HIS CD2 1 1
12 10486 1 1 17 HIS CE1 C 9.897 -9.613 -10.878 1.00 . A A . 17 HIS CE1 1 1
12 10487 1 1 17 HIS CG C 10.366 -10.943 -9.253 1.00 . A A . 17 HIS CG 1 1
12 10488 1 1 17 HIS H H 7.438 -12.547 -8.407 1.00 . A A . 17 HIS H 1 1
12 10489 1 1 17 HIS HA H 9.488 -13.355 -8.163 1.00 . A A . 17 HIS HA 1 1
12 10490 1 1 17 HIS HB2 H 10.272 -10.589 -7.178 1.00 . A A . 17 HIS HB2 1 1
12 10491 1 1 17 HIS HB3 H 11.402 -11.854 -7.652 1.00 . A A . 17 HIS HB3 1 1
12 10492 1 1 17 HIS HD2 H 11.323 -12.477 -10.477 1.00 . A A . 17 HIS HD2 1 1
12 10493 1 1 17 HIS HE1 H 9.531 -8.764 -11.437 1.00 . A A . 17 HIS HE1 1 1
12 10494 1 1 17 HIS HE2 H 10.499 -10.910 -12.373 1.00 . A A . 17 HIS HE2 1 1
12 10495 1 1 17 HIS N N 7.969 -12.032 -7.768 1.00 . A A . 17 HIS N 1 1
12 10496 1 1 17 HIS ND1 N 9.785 -9.739 -9.568 1.00 . A A . 17 HIS ND1 1 1
12 10497 1 1 17 HIS NE2 N 10.522 -10.667 -11.421 1.00 . A A . 17 HIS NE2 1 1
12 10498 1 1 17 HIS O O 9.469 -14.253 -5.824 1.00 . A A . 17 HIS O 1 1
12 10499 1 1 18 GLY C C 9.110 -11.391 -2.746 1.00 . A A . 18 GLY C 1 1
12 10500 1 1 18 GLY CA C 9.670 -12.469 -3.655 1.00 . A A . 18 GLY CA 1 1
12 10501 1 1 18 GLY H H 9.518 -11.164 -5.317 1.00 . A A . 18 GLY H 1 1
12 10502 1 1 18 GLY HA2 H 9.141 -13.401 -3.465 1.00 . A A . 18 GLY HA2 1 1
12 10503 1 1 18 GLY HA3 H 10.719 -12.617 -3.424 1.00 . A A . 18 GLY HA3 1 1
12 10504 1 1 18 GLY N N 9.544 -12.112 -5.069 1.00 . A A . 18 GLY N 1 1
12 10505 1 1 18 GLY O O 7.935 -11.459 -2.360 1.00 . A A . 18 GLY O 1 1
12 10506 1 1 19 GLN C C 8.419 -8.461 -2.107 1.00 . A A . 19 GLN C 1 1
12 10507 1 1 19 GLN CA C 9.571 -9.291 -1.508 1.00 . A A . 19 GLN CA 1 1
12 10508 1 1 19 GLN CB C 10.786 -8.378 -1.217 1.00 . A A . 19 GLN CB 1 1
12 10509 1 1 19 GLN CD C 11.628 -6.218 -0.106 1.00 . A A . 19 GLN CD 1 1
12 10510 1 1 19 GLN CG C 10.472 -7.199 -0.263 1.00 . A A . 19 GLN CG 1 1
12 10511 1 1 19 GLN H H 10.854 -10.395 -2.788 1.00 . A A . 19 GLN H 1 1
12 10512 1 1 19 GLN HA H 9.240 -9.738 -0.572 1.00 . A A . 19 GLN HA 1 1
12 10513 1 1 19 GLN HB2 H 11.577 -8.978 -0.776 1.00 . A A . 19 GLN HB2 1 1
12 10514 1 1 19 GLN HB3 H 11.149 -7.970 -2.157 1.00 . A A . 19 GLN HB3 1 1
12 10515 1 1 19 GLN HE21 H 11.058 -5.752 1.744 1.00 . A A . 19 GLN HE21 1 1
12 10516 1 1 19 GLN HE22 H 12.467 -4.940 1.161 1.00 . A A . 19 GLN HE22 1 1
12 10517 1 1 19 GLN HG2 H 9.625 -6.655 -0.655 1.00 . A A . 19 GLN HG2 1 1
12 10518 1 1 19 GLN HG3 H 10.215 -7.603 0.713 1.00 . A A . 19 GLN HG3 1 1
12 10519 1 1 19 GLN N N 9.947 -10.390 -2.412 1.00 . A A . 19 GLN N 1 1
12 10520 1 1 19 GLN NE2 N 11.726 -5.569 1.048 1.00 . A A . 19 GLN NE2 1 1
12 10521 1 1 19 GLN O O 8.563 -7.869 -3.188 1.00 . A A . 19 GLN O 1 1
12 10522 1 1 19 GLN OE1 O 12.421 -6.029 -1.027 1.00 . A A . 19 GLN OE1 1 1
12 10523 1 1 20 GLY C C 4.909 -7.948 -0.975 1.00 . A A . 20 GLY C 1 1
12 10524 1 1 20 GLY CA C 6.122 -7.698 -1.845 1.00 . A A . 20 GLY CA 1 1
12 10525 1 1 20 GLY H H 7.228 -8.965 -0.573 1.00 . A A . 20 GLY H 1 1
12 10526 1 1 20 GLY HA2 H 6.357 -6.637 -1.828 1.00 . A A . 20 GLY HA2 1 1
12 10527 1 1 20 GLY HA3 H 5.881 -7.986 -2.863 1.00 . A A . 20 GLY HA3 1 1
12 10528 1 1 20 GLY N N 7.281 -8.447 -1.406 1.00 . A A . 20 GLY N 1 1
12 10529 1 1 20 GLY O O 5.020 -8.485 0.134 1.00 . A A . 20 GLY O 1 1
12 10530 1 1 21 LEU C C 1.420 -8.198 -1.831 1.00 . A A . 21 LEU C 1 1
12 10531 1 1 21 LEU CA C 2.456 -7.701 -0.818 1.00 . A A . 21 LEU CA 1 1
12 10532 1 1 21 LEU CB C 2.027 -6.325 -0.224 1.00 . A A . 21 LEU CB 1 1
12 10533 1 1 21 LEU CD1 C 0.690 -7.199 1.797 1.00 . A A . 21 LEU CD1 1 1
12 10534 1 1 21 LEU CD2 C 0.287 -4.826 0.936 1.00 . A A . 21 LEU CD2 1 1
12 10535 1 1 21 LEU CG C 0.666 -6.280 0.554 1.00 . A A . 21 LEU CG 1 1
12 10536 1 1 21 LEU H H 3.750 -7.176 -2.395 1.00 . A A . 21 LEU H 1 1
12 10537 1 1 21 LEU HA H 2.555 -8.428 -0.016 1.00 . A A . 21 LEU HA 1 1
12 10538 1 1 21 LEU HB2 H 2.812 -5.993 0.449 1.00 . A A . 21 LEU HB2 1 1
12 10539 1 1 21 LEU HB3 H 1.971 -5.613 -1.041 1.00 . A A . 21 LEU HB3 1 1
12 10540 1 1 21 LEU HD11 H -0.264 -7.141 2.305 1.00 . A A . 21 LEU HD11 1 1
12 10541 1 1 21 LEU HD12 H 1.476 -6.888 2.472 1.00 . A A . 21 LEU HD12 1 1
12 10542 1 1 21 LEU HD13 H 0.866 -8.220 1.487 1.00 . A A . 21 LEU HD13 1 1
12 10543 1 1 21 LEU HD21 H 0.214 -4.224 0.038 1.00 . A A . 21 LEU HD21 1 1
12 10544 1 1 21 LEU HD22 H 1.044 -4.407 1.587 1.00 . A A . 21 LEU HD22 1 1
12 10545 1 1 21 LEU HD23 H -0.668 -4.819 1.443 1.00 . A A . 21 LEU HD23 1 1
12 10546 1 1 21 LEU HG H -0.114 -6.656 -0.097 1.00 . A A . 21 LEU HG 1 1
12 10547 1 1 21 LEU N N 3.746 -7.565 -1.499 1.00 . A A . 21 LEU N 1 1
12 10548 1 1 21 LEU O O 1.470 -7.830 -3.013 1.00 . A A . 21 LEU O 1 1
12 10549 1 1 22 ARG C C -1.831 -8.563 -1.761 1.00 . A A . 22 ARG C 1 1
12 10550 1 1 22 ARG CA C -0.671 -9.490 -2.130 1.00 . A A . 22 ARG CA 1 1
12 10551 1 1 22 ARG CB C -1.016 -10.969 -1.834 1.00 . A A . 22 ARG CB 1 1
12 10552 1 1 22 ARG CD C -0.287 -13.427 -1.972 1.00 . A A . 22 ARG CD 1 1
12 10553 1 1 22 ARG CG C 0.064 -11.967 -2.300 1.00 . A A . 22 ARG CG 1 1
12 10554 1 1 22 ARG CZ C 0.957 -15.599 -1.979 1.00 . A A . 22 ARG CZ 1 1
12 10555 1 1 22 ARG H H 0.645 -9.437 -0.470 1.00 . A A . 22 ARG H 1 1
12 10556 1 1 22 ARG HA H -0.456 -9.383 -3.195 1.00 . A A . 22 ARG HA 1 1
12 10557 1 1 22 ARG HB2 H -1.157 -11.092 -0.764 1.00 . A A . 22 ARG HB2 1 1
12 10558 1 1 22 ARG HB3 H -1.948 -11.220 -2.337 1.00 . A A . 22 ARG HB3 1 1
12 10559 1 1 22 ARG HD2 H -0.397 -13.530 -0.897 1.00 . A A . 22 ARG HD2 1 1
12 10560 1 1 22 ARG HD3 H -1.226 -13.684 -2.453 1.00 . A A . 22 ARG HD3 1 1
12 10561 1 1 22 ARG HE H 1.354 -14.027 -3.147 1.00 . A A . 22 ARG HE 1 1
12 10562 1 1 22 ARG HG2 H 0.191 -11.873 -3.375 1.00 . A A . 22 ARG HG2 1 1
12 10563 1 1 22 ARG HG3 H 1.000 -11.712 -1.815 1.00 . A A . 22 ARG HG3 1 1
12 10564 1 1 22 ARG HH11 H -0.586 -15.576 -0.669 1.00 . A A . 22 ARG HH11 1 1
12 10565 1 1 22 ARG HH12 H 0.346 -17.038 -0.689 1.00 . A A . 22 ARG HH12 1 1
12 10566 1 1 22 ARG HH21 H 2.555 -15.935 -3.172 1.00 . A A . 22 ARG HH21 1 1
12 10567 1 1 22 ARG HH22 H 2.120 -17.250 -2.130 1.00 . A A . 22 ARG HH22 1 1
12 10568 1 1 22 ARG N N 0.517 -9.070 -1.369 1.00 . A A . 22 ARG N 1 1
12 10569 1 1 22 ARG NE N 0.753 -14.359 -2.442 1.00 . A A . 22 ARG NE 1 1
12 10570 1 1 22 ARG NH1 N 0.173 -16.114 -1.038 1.00 . A A . 22 ARG NH1 1 1
12 10571 1 1 22 ARG NH2 N 1.955 -16.319 -2.464 1.00 . A A . 22 ARG NH2 1 1
12 10572 1 1 22 ARG O O -2.074 -8.325 -0.573 1.00 . A A . 22 ARG O 1 1
12 10573 1 1 23 PHE C C -4.631 -7.057 -3.695 1.00 . A A . 23 PHE C 1 1
12 10574 1 1 23 PHE CA C -3.543 -6.995 -2.601 1.00 . A A . 23 PHE CA 1 1
12 10575 1 1 23 PHE CB C -2.862 -5.594 -2.574 1.00 . A A . 23 PHE CB 1 1
12 10576 1 1 23 PHE CD1 C -0.669 -5.611 -3.878 1.00 . A A . 23 PHE CD1 1 1
12 10577 1 1 23 PHE CD2 C -2.565 -4.575 -4.899 1.00 . A A . 23 PHE CD2 1 1
12 10578 1 1 23 PHE CE1 C 0.093 -5.302 -4.987 1.00 . A A . 23 PHE CE1 1 1
12 10579 1 1 23 PHE CE2 C -1.799 -4.268 -6.006 1.00 . A A . 23 PHE CE2 1 1
12 10580 1 1 23 PHE CG C -2.015 -5.254 -3.811 1.00 . A A . 23 PHE CG 1 1
12 10581 1 1 23 PHE CZ C -0.470 -4.628 -6.048 1.00 . A A . 23 PHE CZ 1 1
12 10582 1 1 23 PHE H H -2.345 -8.365 -3.678 1.00 . A A . 23 PHE H 1 1
12 10583 1 1 23 PHE HA H -4.021 -7.159 -1.637 1.00 . A A . 23 PHE HA 1 1
12 10584 1 1 23 PHE HB2 H -3.626 -4.828 -2.469 1.00 . A A . 23 PHE HB2 1 1
12 10585 1 1 23 PHE HB3 H -2.214 -5.540 -1.703 1.00 . A A . 23 PHE HB3 1 1
12 10586 1 1 23 PHE HD1 H -0.217 -6.140 -3.047 1.00 . A A . 23 PHE HD1 1 1
12 10587 1 1 23 PHE HD2 H -3.609 -4.289 -4.874 1.00 . A A . 23 PHE HD2 1 1
12 10588 1 1 23 PHE HE1 H 1.137 -5.589 -5.019 1.00 . A A . 23 PHE HE1 1 1
12 10589 1 1 23 PHE HE2 H -2.244 -3.742 -6.839 1.00 . A A . 23 PHE HE2 1 1
12 10590 1 1 23 PHE HZ H 0.129 -4.386 -6.916 1.00 . A A . 23 PHE HZ 1 1
12 10591 1 1 23 PHE N N -2.526 -8.039 -2.777 1.00 . A A . 23 PHE N 1 1
12 10592 1 1 23 PHE O O -4.353 -7.384 -4.853 1.00 . A A . 23 PHE O 1 1
12 10593 1 1 24 ALA C C -7.073 -5.005 -4.558 1.00 . A A . 24 ALA C 1 1
12 10594 1 1 24 ALA CA C -7.026 -6.504 -4.174 1.00 . A A . 24 ALA CA 1 1
12 10595 1 1 24 ALA CB C -8.328 -6.939 -3.477 1.00 . A A . 24 ALA CB 1 1
12 10596 1 1 24 ALA H H -6.030 -6.713 -2.315 1.00 . A A . 24 ALA H 1 1
12 10597 1 1 24 ALA HA H -6.902 -7.097 -5.073 1.00 . A A . 24 ALA HA 1 1
12 10598 1 1 24 ALA HB1 H -8.468 -6.364 -2.571 1.00 . A A . 24 ALA HB1 1 1
12 10599 1 1 24 ALA HB2 H -8.270 -7.990 -3.223 1.00 . A A . 24 ALA HB2 1 1
12 10600 1 1 24 ALA HB3 H -9.173 -6.779 -4.138 1.00 . A A . 24 ALA HB3 1 1
12 10601 1 1 24 ALA N N -5.875 -6.759 -3.281 1.00 . A A . 24 ALA N 1 1
12 10602 1 1 24 ALA O O -6.284 -4.212 -4.046 1.00 . A A . 24 ALA O 1 1
12 10603 1 1 25 ALA C C -8.959 -2.501 -4.710 1.00 . A A . 25 ALA C 1 1
12 10604 1 1 25 ALA CA C -8.178 -3.200 -5.845 1.00 . A A . 25 ALA CA 1 1
12 10605 1 1 25 ALA CB C -8.942 -3.064 -7.172 1.00 . A A . 25 ALA CB 1 1
12 10606 1 1 25 ALA H H -8.441 -5.318 -5.996 1.00 . A A . 25 ALA H 1 1
12 10607 1 1 25 ALA HA H -7.207 -2.717 -5.964 1.00 . A A . 25 ALA HA 1 1
12 10608 1 1 25 ALA HB1 H -8.373 -3.520 -7.970 1.00 . A A . 25 ALA HB1 1 1
12 10609 1 1 25 ALA HB2 H -9.096 -2.017 -7.404 1.00 . A A . 25 ALA HB2 1 1
12 10610 1 1 25 ALA HB3 H -9.903 -3.558 -7.098 1.00 . A A . 25 ALA HB3 1 1
12 10611 1 1 25 ALA N N -7.943 -4.628 -5.511 1.00 . A A . 25 ALA N 1 1
12 10612 1 1 25 ALA O O -10.127 -2.825 -4.463 1.00 . A A . 25 ALA O 1 1
12 10613 1 1 26 GLY C C -8.426 -1.001 -1.570 1.00 . A A . 26 GLY C 1 1
12 10614 1 1 26 GLY CA C -8.935 -0.728 -2.978 1.00 . A A . 26 GLY CA 1 1
12 10615 1 1 26 GLY H H -7.346 -1.431 -4.199 1.00 . A A . 26 GLY H 1 1
12 10616 1 1 26 GLY HA2 H -8.729 0.309 -3.210 1.00 . A A . 26 GLY HA2 1 1
12 10617 1 1 26 GLY HA3 H -10.011 -0.872 -2.999 1.00 . A A . 26 GLY HA3 1 1
12 10618 1 1 26 GLY N N -8.297 -1.564 -4.012 1.00 . A A . 26 GLY N 1 1
12 10619 1 1 26 GLY O O -9.080 -0.616 -0.590 1.00 . A A . 26 GLY O 1 1
12 10620 1 1 27 GLU C C -6.132 -0.703 0.518 1.00 . A A . 27 GLU C 1 1
12 10621 1 1 27 GLU CA C -6.645 -1.972 -0.167 1.00 . A A . 27 GLU CA 1 1
12 10622 1 1 27 GLU CB C -5.497 -2.999 -0.324 1.00 . A A . 27 GLU CB 1 1
12 10623 1 1 27 GLU CD C -7.032 -5.081 -0.207 1.00 . A A . 27 GLU CD 1 1
12 10624 1 1 27 GLU CG C -5.917 -4.332 -0.955 1.00 . A A . 27 GLU CG 1 1
12 10625 1 1 27 GLU H H -6.807 -1.937 -2.283 1.00 . A A . 27 GLU H 1 1
12 10626 1 1 27 GLU HA H -7.418 -2.421 0.458 1.00 . A A . 27 GLU HA 1 1
12 10627 1 1 27 GLU HB2 H -4.721 -2.560 -0.945 1.00 . A A . 27 GLU HB2 1 1
12 10628 1 1 27 GLU HB3 H -5.074 -3.206 0.655 1.00 . A A . 27 GLU HB3 1 1
12 10629 1 1 27 GLU HG2 H -6.257 -4.137 -1.966 1.00 . A A . 27 GLU HG2 1 1
12 10630 1 1 27 GLU HG3 H -5.040 -4.973 -1.013 1.00 . A A . 27 GLU HG3 1 1
12 10631 1 1 27 GLU N N -7.262 -1.657 -1.463 1.00 . A A . 27 GLU N 1 1
12 10632 1 1 27 GLU O O -5.351 0.063 -0.068 1.00 . A A . 27 GLU O 1 1
12 10633 1 1 27 GLU OE1 O -8.230 -4.844 -0.481 1.00 . A A . 27 GLU OE1 1 1
12 10634 1 1 27 GLU OE2 O -6.715 -5.926 0.649 1.00 . A A . 27 GLU OE2 1 1
12 10635 1 1 28 LEU C C -4.903 0.350 3.306 1.00 . A A . 28 LEU C 1 1
12 10636 1 1 28 LEU CA C -6.218 0.660 2.578 1.00 . A A . 28 LEU CA 1 1
12 10637 1 1 28 LEU CB C -7.363 0.969 3.578 1.00 . A A . 28 LEU CB 1 1
12 10638 1 1 28 LEU CD1 C -9.873 1.334 3.990 1.00 . A A . 28 LEU CD1 1 1
12 10639 1 1 28 LEU CD2 C -8.759 2.401 1.966 1.00 . A A . 28 LEU CD2 1 1
12 10640 1 1 28 LEU CG C -8.770 1.192 2.927 1.00 . A A . 28 LEU CG 1 1
12 10641 1 1 28 LEU H H -7.200 -1.157 2.141 1.00 . A A . 28 LEU H 1 1
12 10642 1 1 28 LEU HA H -6.080 1.518 1.923 1.00 . A A . 28 LEU HA 1 1
12 10643 1 1 28 LEU HB2 H -7.438 0.136 4.273 1.00 . A A . 28 LEU HB2 1 1
12 10644 1 1 28 LEU HB3 H -7.100 1.859 4.142 1.00 . A A . 28 LEU HB3 1 1
12 10645 1 1 28 LEU HD11 H -9.685 2.202 4.611 1.00 . A A . 28 LEU HD11 1 1
12 10646 1 1 28 LEU HD12 H -9.891 0.449 4.611 1.00 . A A . 28 LEU HD12 1 1
12 10647 1 1 28 LEU HD13 H -10.831 1.441 3.501 1.00 . A A . 28 LEU HD13 1 1
12 10648 1 1 28 LEU HD21 H -8.023 2.240 1.189 1.00 . A A . 28 LEU HD21 1 1
12 10649 1 1 28 LEU HD22 H -8.514 3.307 2.509 1.00 . A A . 28 LEU HD22 1 1
12 10650 1 1 28 LEU HD23 H -9.733 2.510 1.509 1.00 . A A . 28 LEU HD23 1 1
12 10651 1 1 28 LEU HG H -9.016 0.317 2.339 1.00 . A A . 28 LEU HG 1 1
12 10652 1 1 28 LEU N N -6.589 -0.496 1.759 1.00 . A A . 28 LEU N 1 1
12 10653 1 1 28 LEU O O -4.884 -0.412 4.280 1.00 . A A . 28 LEU O 1 1
12 10654 1 1 29 ILE C C -2.056 2.063 4.027 1.00 . A A . 29 ILE C 1 1
12 10655 1 1 29 ILE CA C -2.446 0.749 3.333 1.00 . A A . 29 ILE CA 1 1
12 10656 1 1 29 ILE CB C -1.384 0.439 2.192 1.00 . A A . 29 ILE CB 1 1
12 10657 1 1 29 ILE CD1 C -2.211 -1.985 1.719 1.00 . A A . 29 ILE CD1 1 1
12 10658 1 1 29 ILE CG1 C -1.918 -0.609 1.156 1.00 . A A . 29 ILE CG1 1 1
12 10659 1 1 29 ILE CG2 C -0.043 -0.026 2.814 1.00 . A A . 29 ILE CG2 1 1
12 10660 1 1 29 ILE H H -3.908 1.455 1.976 1.00 . A A . 29 ILE H 1 1
12 10661 1 1 29 ILE HA H -2.444 -0.063 4.055 1.00 . A A . 29 ILE HA 1 1
12 10662 1 1 29 ILE HB H -1.185 1.370 1.658 1.00 . A A . 29 ILE HB 1 1
12 10663 1 1 29 ILE HD11 H -2.583 -2.622 0.931 1.00 . A A . 29 ILE HD11 1 1
12 10664 1 1 29 ILE HD12 H -2.958 -1.909 2.499 1.00 . A A . 29 ILE HD12 1 1
12 10665 1 1 29 ILE HD13 H -1.305 -2.411 2.126 1.00 . A A . 29 ILE HD13 1 1
12 10666 1 1 29 ILE HG12 H -2.843 -0.242 0.725 1.00 . A A . 29 ILE HG12 1 1
12 10667 1 1 29 ILE HG13 H -1.194 -0.729 0.359 1.00 . A A . 29 ILE HG13 1 1
12 10668 1 1 29 ILE HG21 H 0.675 -0.232 2.033 1.00 . A A . 29 ILE HG21 1 1
12 10669 1 1 29 ILE HG22 H -0.200 -0.924 3.400 1.00 . A A . 29 ILE HG22 1 1
12 10670 1 1 29 ILE HG23 H 0.350 0.752 3.462 1.00 . A A . 29 ILE HG23 1 1
12 10671 1 1 29 ILE N N -3.804 0.907 2.780 1.00 . A A . 29 ILE N 1 1
12 10672 1 1 29 ILE O O -2.359 3.126 3.508 1.00 . A A . 29 ILE O 1 1
12 10673 1 1 30 THR C C 0.605 3.276 5.882 1.00 . A A . 30 THR C 1 1
12 10674 1 1 30 THR CA C -0.930 3.214 5.889 1.00 . A A . 30 THR CA 1 1
12 10675 1 1 30 THR CB C -1.471 3.237 7.353 1.00 . A A . 30 THR CB 1 1
12 10676 1 1 30 THR CG2 C -1.172 4.577 8.056 1.00 . A A . 30 THR CG2 1 1
12 10677 1 1 30 THR H H -1.176 1.124 5.564 1.00 . A A . 30 THR H 1 1
12 10678 1 1 30 THR HA H -1.322 4.092 5.370 1.00 . A A . 30 THR HA 1 1
12 10679 1 1 30 THR HB H -1.007 2.433 7.919 1.00 . A A . 30 THR HB 1 1
12 10680 1 1 30 THR HG1 H -3.067 2.116 7.033 1.00 . A A . 30 THR HG1 1 1
12 10681 1 1 30 THR HG21 H -1.633 5.387 7.506 1.00 . A A . 30 THR HG21 1 1
12 10682 1 1 30 THR HG22 H -0.102 4.735 8.098 1.00 . A A . 30 THR HG22 1 1
12 10683 1 1 30 THR HG23 H -1.570 4.555 9.062 1.00 . A A . 30 THR HG23 1 1
12 10684 1 1 30 THR N N -1.383 2.001 5.180 1.00 . A A . 30 THR N 1 1
12 10685 1 1 30 THR O O 1.259 2.368 6.404 1.00 . A A . 30 THR O 1 1
12 10686 1 1 30 THR OG1 O -2.890 3.018 7.329 1.00 . A A . 30 THR OG1 1 1
12 10687 1 1 31 LEU C C 3.197 4.691 6.643 1.00 . A A . 31 LEU C 1 1
12 10688 1 1 31 LEU CA C 2.618 4.584 5.224 1.00 . A A . 31 LEU CA 1 1
12 10689 1 1 31 LEU CB C 2.962 5.861 4.400 1.00 . A A . 31 LEU CB 1 1
12 10690 1 1 31 LEU CD1 C 3.025 7.092 2.146 1.00 . A A . 31 LEU CD1 1 1
12 10691 1 1 31 LEU CD2 C 3.776 4.652 2.289 1.00 . A A . 31 LEU CD2 1 1
12 10692 1 1 31 LEU CG C 2.811 5.731 2.850 1.00 . A A . 31 LEU CG 1 1
12 10693 1 1 31 LEU H H 0.570 4.996 4.839 1.00 . A A . 31 LEU H 1 1
12 10694 1 1 31 LEU HA H 3.067 3.726 4.729 1.00 . A A . 31 LEU HA 1 1
12 10695 1 1 31 LEU HB2 H 2.320 6.671 4.741 1.00 . A A . 31 LEU HB2 1 1
12 10696 1 1 31 LEU HB3 H 3.993 6.145 4.609 1.00 . A A . 31 LEU HB3 1 1
12 10697 1 1 31 LEU HD11 H 2.912 6.970 1.076 1.00 . A A . 31 LEU HD11 1 1
12 10698 1 1 31 LEU HD12 H 4.018 7.468 2.360 1.00 . A A . 31 LEU HD12 1 1
12 10699 1 1 31 LEU HD13 H 2.289 7.801 2.500 1.00 . A A . 31 LEU HD13 1 1
12 10700 1 1 31 LEU HD21 H 3.659 4.582 1.215 1.00 . A A . 31 LEU HD21 1 1
12 10701 1 1 31 LEU HD22 H 3.545 3.692 2.732 1.00 . A A . 31 LEU HD22 1 1
12 10702 1 1 31 LEU HD23 H 4.800 4.915 2.519 1.00 . A A . 31 LEU HD23 1 1
12 10703 1 1 31 LEU HG H 1.799 5.411 2.624 1.00 . A A . 31 LEU HG 1 1
12 10704 1 1 31 LEU N N 1.162 4.345 5.269 1.00 . A A . 31 LEU N 1 1
12 10705 1 1 31 LEU O O 2.775 5.539 7.438 1.00 . A A . 31 LEU O 1 1
12 10706 1 1 32 LEU C C 5.848 4.921 8.283 1.00 . A A . 32 LEU C 1 1
12 10707 1 1 32 LEU CA C 4.850 3.769 8.225 1.00 . A A . 32 LEU CA 1 1
12 10708 1 1 32 LEU CB C 5.575 2.406 8.393 1.00 . A A . 32 LEU CB 1 1
12 10709 1 1 32 LEU CD1 C 5.463 -0.155 8.536 1.00 . A A . 32 LEU CD1 1 1
12 10710 1 1 32 LEU CD2 C 3.487 1.263 9.336 1.00 . A A . 32 LEU CD2 1 1
12 10711 1 1 32 LEU CG C 4.656 1.146 8.329 1.00 . A A . 32 LEU CG 1 1
12 10712 1 1 32 LEU H H 4.406 3.146 6.260 1.00 . A A . 32 LEU H 1 1
12 10713 1 1 32 LEU HA H 4.115 3.884 9.019 1.00 . A A . 32 LEU HA 1 1
12 10714 1 1 32 LEU HB2 H 6.322 2.321 7.607 1.00 . A A . 32 LEU HB2 1 1
12 10715 1 1 32 LEU HB3 H 6.089 2.406 9.350 1.00 . A A . 32 LEU HB3 1 1
12 10716 1 1 32 LEU HD11 H 4.798 -1.006 8.462 1.00 . A A . 32 LEU HD11 1 1
12 10717 1 1 32 LEU HD12 H 5.934 -0.152 9.511 1.00 . A A . 32 LEU HD12 1 1
12 10718 1 1 32 LEU HD13 H 6.224 -0.234 7.769 1.00 . A A . 32 LEU HD13 1 1
12 10719 1 1 32 LEU HD21 H 2.877 2.119 9.086 1.00 . A A . 32 LEU HD21 1 1
12 10720 1 1 32 LEU HD22 H 3.875 1.377 10.340 1.00 . A A . 32 LEU HD22 1 1
12 10721 1 1 32 LEU HD23 H 2.878 0.373 9.291 1.00 . A A . 32 LEU HD23 1 1
12 10722 1 1 32 LEU HG H 4.219 1.090 7.338 1.00 . A A . 32 LEU HG 1 1
12 10723 1 1 32 LEU N N 4.157 3.804 6.940 1.00 . A A . 32 LEU N 1 1
12 10724 1 1 32 LEU O O 5.896 5.674 9.259 1.00 . A A . 32 LEU O 1 1
12 10725 1 1 33 GLN C C 7.836 6.406 5.538 1.00 . A A . 33 GLN C 1 1
12 10726 1 1 33 GLN CA C 7.599 6.132 7.029 1.00 . A A . 33 GLN CA 1 1
12 10727 1 1 33 GLN CB C 8.930 5.754 7.742 1.00 . A A . 33 GLN CB 1 1
12 10728 1 1 33 GLN CD C 10.981 4.166 7.832 1.00 . A A . 33 GLN CD 1 1
12 10729 1 1 33 GLN CG C 9.609 4.472 7.210 1.00 . A A . 33 GLN CG 1 1
12 10730 1 1 33 GLN H H 6.498 4.429 6.454 1.00 . A A . 33 GLN H 1 1
12 10731 1 1 33 GLN HA H 7.198 7.039 7.479 1.00 . A A . 33 GLN HA 1 1
12 10732 1 1 33 GLN HB2 H 9.628 6.578 7.640 1.00 . A A . 33 GLN HB2 1 1
12 10733 1 1 33 GLN HB3 H 8.724 5.612 8.798 1.00 . A A . 33 GLN HB3 1 1
12 10734 1 1 33 GLN HE21 H 11.419 6.103 7.989 1.00 . A A . 33 GLN HE21 1 1
12 10735 1 1 33 GLN HE22 H 12.633 5.008 8.539 1.00 . A A . 33 GLN HE22 1 1
12 10736 1 1 33 GLN HG2 H 8.953 3.634 7.406 1.00 . A A . 33 GLN HG2 1 1
12 10737 1 1 33 GLN HG3 H 9.740 4.566 6.137 1.00 . A A . 33 GLN HG3 1 1
12 10738 1 1 33 GLN N N 6.611 5.068 7.189 1.00 . A A . 33 GLN N 1 1
12 10739 1 1 33 GLN NE2 N 11.752 5.196 8.155 1.00 . A A . 33 GLN NE2 1 1
12 10740 1 1 33 GLN O O 7.436 5.611 4.669 1.00 . A A . 33 GLN O 1 1
12 10741 1 1 33 GLN OE1 O 11.361 3.000 7.982 1.00 . A A . 33 GLN OE1 1 1
12 10742 1 1 34 VAL C C 10.416 8.119 3.827 1.00 . A A . 34 VAL C 1 1
12 10743 1 1 34 VAL CA C 8.870 7.958 3.896 1.00 . A A . 34 VAL CA 1 1
12 10744 1 1 34 VAL CB C 8.086 9.266 3.447 1.00 . A A . 34 VAL CB 1 1
12 10745 1 1 34 VAL CG1 C 6.586 8.951 3.203 1.00 . A A . 34 VAL CG1 1 1
12 10746 1 1 34 VAL CG2 C 8.227 10.428 4.472 1.00 . A A . 34 VAL CG2 1 1
12 10747 1 1 34 VAL H H 8.741 8.129 5.998 1.00 . A A . 34 VAL H 1 1
12 10748 1 1 34 VAL HA H 8.596 7.154 3.207 1.00 . A A . 34 VAL HA 1 1
12 10749 1 1 34 VAL HB H 8.507 9.602 2.503 1.00 . A A . 34 VAL HB 1 1
12 10750 1 1 34 VAL HG11 H 6.492 8.178 2.446 1.00 . A A . 34 VAL HG11 1 1
12 10751 1 1 34 VAL HG12 H 6.072 9.840 2.862 1.00 . A A . 34 VAL HG12 1 1
12 10752 1 1 34 VAL HG13 H 6.128 8.604 4.122 1.00 . A A . 34 VAL HG13 1 1
12 10753 1 1 34 VAL HG21 H 9.272 10.682 4.598 1.00 . A A . 34 VAL HG21 1 1
12 10754 1 1 34 VAL HG22 H 7.816 10.125 5.428 1.00 . A A . 34 VAL HG22 1 1
12 10755 1 1 34 VAL HG23 H 7.692 11.303 4.117 1.00 . A A . 34 VAL HG23 1 1
12 10756 1 1 34 VAL N N 8.491 7.543 5.254 1.00 . A A . 34 VAL N 1 1
12 10757 1 1 34 VAL O O 10.950 9.221 3.981 1.00 . A A . 34 VAL O 1 1
12 10758 1 1 35 PRO C C 13.363 7.436 2.412 1.00 . A A . 35 PRO C 1 1
12 10759 1 1 35 PRO CA C 12.664 7.001 3.726 1.00 . A A . 35 PRO CA 1 1
12 10760 1 1 35 PRO CB C 12.982 5.527 4.067 1.00 . A A . 35 PRO CB 1 1
12 10761 1 1 35 PRO CD C 10.668 5.605 3.369 1.00 . A A . 35 PRO CD 1 1
12 10762 1 1 35 PRO CG C 11.929 4.749 3.323 1.00 . A A . 35 PRO CG 1 1
12 10763 1 1 35 PRO HA H 13.011 7.639 4.538 1.00 . A A . 35 PRO HA 1 1
12 10764 1 1 35 PRO HB2 H 13.990 5.269 3.741 1.00 . A A . 35 PRO HB2 1 1
12 10765 1 1 35 PRO HB3 H 12.905 5.372 5.139 1.00 . A A . 35 PRO HB3 1 1
12 10766 1 1 35 PRO HD2 H 10.146 5.576 2.418 1.00 . A A . 35 PRO HD2 1 1
12 10767 1 1 35 PRO HD3 H 10.007 5.277 4.165 1.00 . A A . 35 PRO HD3 1 1
12 10768 1 1 35 PRO HG2 H 12.245 4.591 2.292 1.00 . A A . 35 PRO HG2 1 1
12 10769 1 1 35 PRO HG3 H 11.761 3.796 3.806 1.00 . A A . 35 PRO HG3 1 1
12 10770 1 1 35 PRO N N 11.179 6.986 3.647 1.00 . A A . 35 PRO N 1 1
12 10771 1 1 35 PRO O O 14.514 7.884 2.442 1.00 . A A . 35 PRO O 1 1
12 10772 1 1 36 ASP C C 12.176 7.866 -1.096 1.00 . A A . 36 ASP C 1 1
12 10773 1 1 36 ASP CA C 13.244 7.448 -0.073 1.00 . A A . 36 ASP CA 1 1
12 10774 1 1 36 ASP CB C 13.887 6.092 -0.486 1.00 . A A . 36 ASP CB 1 1
12 10775 1 1 36 ASP CG C 14.463 6.062 -1.915 1.00 . A A . 36 ASP CG 1 1
12 10776 1 1 36 ASP H H 11.689 7.132 1.339 1.00 . A A . 36 ASP H 1 1
12 10777 1 1 36 ASP HA H 14.016 8.215 -0.030 1.00 . A A . 36 ASP HA 1 1
12 10778 1 1 36 ASP HB2 H 14.688 5.861 0.206 1.00 . A A . 36 ASP HB2 1 1
12 10779 1 1 36 ASP HB3 H 13.135 5.312 -0.400 1.00 . A A . 36 ASP HB3 1 1
12 10780 1 1 36 ASP N N 12.651 7.315 1.274 1.00 . A A . 36 ASP N 1 1
12 10781 1 1 36 ASP O O 11.036 7.397 -1.031 1.00 . A A . 36 ASP O 1 1
12 10782 1 1 36 ASP OD1 O 15.602 6.529 -2.119 1.00 . A A . 36 ASP OD1 1 1
12 10783 1 1 36 ASP OD2 O 13.782 5.561 -2.842 1.00 . A A . 36 ASP OD2 1 1
12 10784 1 1 37 GLY C C 11.662 8.278 -4.331 1.00 . A A . 37 GLY C 1 1
12 10785 1 1 37 GLY CA C 11.682 9.202 -3.115 1.00 . A A . 37 GLY CA 1 1
12 10786 1 1 37 GLY H H 13.506 9.023 -2.052 1.00 . A A . 37 GLY H 1 1
12 10787 1 1 37 GLY HA2 H 10.673 9.299 -2.727 1.00 . A A . 37 GLY HA2 1 1
12 10788 1 1 37 GLY HA3 H 12.018 10.184 -3.426 1.00 . A A . 37 GLY HA3 1 1
12 10789 1 1 37 GLY N N 12.575 8.722 -2.057 1.00 . A A . 37 GLY N 1 1
12 10790 1 1 37 GLY O O 12.022 8.687 -5.442 1.00 . A A . 37 GLY O 1 1
12 10791 1 1 38 GLY C C 10.451 4.778 -4.639 1.00 . A A . 38 GLY C 1 1
12 10792 1 1 38 GLY CA C 11.157 6.010 -5.158 1.00 . A A . 38 GLY CA 1 1
12 10793 1 1 38 GLY H H 10.970 6.777 -3.193 1.00 . A A . 38 GLY H 1 1
12 10794 1 1 38 GLY HA2 H 10.611 6.414 -6.006 1.00 . A A . 38 GLY HA2 1 1
12 10795 1 1 38 GLY HA3 H 12.158 5.740 -5.480 1.00 . A A . 38 GLY HA3 1 1
12 10796 1 1 38 GLY N N 11.239 7.025 -4.105 1.00 . A A . 38 GLY N 1 1
12 10797 1 1 38 GLY O O 9.471 4.306 -5.224 1.00 . A A . 38 GLY O 1 1
12 10798 1 1 39 TRP C C 9.999 3.742 -1.333 1.00 . A A . 39 TRP C 1 1
12 10799 1 1 39 TRP CA C 10.310 3.203 -2.732 1.00 . A A . 39 TRP CA 1 1
12 10800 1 1 39 TRP CB C 11.212 1.936 -2.636 1.00 . A A . 39 TRP CB 1 1
12 10801 1 1 39 TRP CD1 C 11.955 1.357 -5.050 1.00 . A A . 39 TRP CD1 1 1
12 10802 1 1 39 TRP CD2 C 10.569 -0.141 -4.126 1.00 . A A . 39 TRP CD2 1 1
12 10803 1 1 39 TRP CE2 C 10.895 -0.571 -5.425 1.00 . A A . 39 TRP CE2 1 1
12 10804 1 1 39 TRP CE3 C 9.709 -0.933 -3.347 1.00 . A A . 39 TRP CE3 1 1
12 10805 1 1 39 TRP CG C 11.257 1.101 -3.902 1.00 . A A . 39 TRP CG 1 1
12 10806 1 1 39 TRP CH2 C 9.554 -2.506 -5.186 1.00 . A A . 39 TRP CH2 1 1
12 10807 1 1 39 TRP CZ2 C 10.394 -1.754 -5.966 1.00 . A A . 39 TRP CZ2 1 1
12 10808 1 1 39 TRP CZ3 C 9.212 -2.105 -3.887 1.00 . A A . 39 TRP CZ3 1 1
12 10809 1 1 39 TRP H H 11.807 4.631 -3.181 1.00 . A A . 39 TRP H 1 1
12 10810 1 1 39 TRP HA H 9.376 2.934 -3.226 1.00 . A A . 39 TRP HA 1 1
12 10811 1 1 39 TRP HB2 H 12.225 2.242 -2.410 1.00 . A A . 39 TRP HB2 1 1
12 10812 1 1 39 TRP HB3 H 10.859 1.302 -1.829 1.00 . A A . 39 TRP HB3 1 1
12 10813 1 1 39 TRP HD1 H 12.580 2.228 -5.202 1.00 . A A . 39 TRP HD1 1 1
12 10814 1 1 39 TRP HE1 H 12.127 0.320 -6.861 1.00 . A A . 39 TRP HE1 1 1
12 10815 1 1 39 TRP HE3 H 9.431 -0.636 -2.340 1.00 . A A . 39 TRP HE3 1 1
12 10816 1 1 39 TRP HH2 H 9.141 -3.434 -5.569 1.00 . A A . 39 TRP HH2 1 1
12 10817 1 1 39 TRP HZ2 H 10.647 -2.076 -6.966 1.00 . A A . 39 TRP HZ2 1 1
12 10818 1 1 39 TRP HZ3 H 8.543 -2.726 -3.302 1.00 . A A . 39 TRP HZ3 1 1
12 10819 1 1 39 TRP N N 10.959 4.268 -3.512 1.00 . A A . 39 TRP N 1 1
12 10820 1 1 39 TRP NE1 N 11.740 0.359 -5.966 1.00 . A A . 39 TRP NE1 1 1
12 10821 1 1 39 TRP O O 10.865 4.313 -0.667 1.00 . A A . 39 TRP O 1 1
12 10822 1 1 40 TRP C C 7.736 2.561 1.015 1.00 . A A . 40 TRP C 1 1
12 10823 1 1 40 TRP CA C 8.276 3.878 0.441 1.00 . A A . 40 TRP CA 1 1
12 10824 1 1 40 TRP CB C 7.169 4.961 0.410 1.00 . A A . 40 TRP CB 1 1
12 10825 1 1 40 TRP CD1 C 8.073 7.369 0.302 1.00 . A A . 40 TRP CD1 1 1
12 10826 1 1 40 TRP CD2 C 7.504 6.545 -1.695 1.00 . A A . 40 TRP CD2 1 1
12 10827 1 1 40 TRP CE2 C 7.962 7.856 -1.866 1.00 . A A . 40 TRP CE2 1 1
12 10828 1 1 40 TRP CE3 C 7.103 5.827 -2.823 1.00 . A A . 40 TRP CE3 1 1
12 10829 1 1 40 TRP CG C 7.571 6.249 -0.284 1.00 . A A . 40 TRP CG 1 1
12 10830 1 1 40 TRP CH2 C 7.622 7.739 -4.198 1.00 . A A . 40 TRP CH2 1 1
12 10831 1 1 40 TRP CZ2 C 8.024 8.468 -3.115 1.00 . A A . 40 TRP CZ2 1 1
12 10832 1 1 40 TRP CZ3 C 7.161 6.429 -4.056 1.00 . A A . 40 TRP CZ3 1 1
12 10833 1 1 40 TRP H H 8.087 3.234 -1.562 1.00 . A A . 40 TRP H 1 1
12 10834 1 1 40 TRP HA H 9.114 4.221 1.046 1.00 . A A . 40 TRP HA 1 1
12 10835 1 1 40 TRP HB2 H 6.304 4.570 -0.106 1.00 . A A . 40 TRP HB2 1 1
12 10836 1 1 40 TRP HB3 H 6.881 5.206 1.429 1.00 . A A . 40 TRP HB3 1 1
12 10837 1 1 40 TRP HD1 H 8.247 7.470 1.361 1.00 . A A . 40 TRP HD1 1 1
12 10838 1 1 40 TRP HE1 H 8.643 9.232 -0.445 1.00 . A A . 40 TRP HE1 1 1
12 10839 1 1 40 TRP HE3 H 6.748 4.808 -2.735 1.00 . A A . 40 TRP HE3 1 1
12 10840 1 1 40 TRP HH2 H 7.654 8.174 -5.187 1.00 . A A . 40 TRP HH2 1 1
12 10841 1 1 40 TRP HZ2 H 8.381 9.483 -3.235 1.00 . A A . 40 TRP HZ2 1 1
12 10842 1 1 40 TRP HZ3 H 6.841 5.879 -4.937 1.00 . A A . 40 TRP HZ3 1 1
12 10843 1 1 40 TRP N N 8.743 3.587 -0.924 1.00 . A A . 40 TRP N 1 1
12 10844 1 1 40 TRP NE1 N 8.291 8.338 -0.634 1.00 . A A . 40 TRP NE1 1 1
12 10845 1 1 40 TRP O O 7.607 1.582 0.270 1.00 . A A . 40 TRP O 1 1
12 10846 1 1 41 GLU C C 5.628 1.660 3.810 1.00 . A A . 41 GLU C 1 1
12 10847 1 1 41 GLU CA C 6.839 1.305 2.944 1.00 . A A . 41 GLU CA 1 1
12 10848 1 1 41 GLU CB C 7.875 0.505 3.783 1.00 . A A . 41 GLU CB 1 1
12 10849 1 1 41 GLU CD C 9.894 -1.088 3.746 1.00 . A A . 41 GLU CD 1 1
12 10850 1 1 41 GLU CG C 9.041 -0.082 2.961 1.00 . A A . 41 GLU CG 1 1
12 10851 1 1 41 GLU H H 7.581 3.304 2.878 1.00 . A A . 41 GLU H 1 1
12 10852 1 1 41 GLU HA H 6.491 0.659 2.132 1.00 . A A . 41 GLU HA 1 1
12 10853 1 1 41 GLU HB2 H 8.293 1.158 4.543 1.00 . A A . 41 GLU HB2 1 1
12 10854 1 1 41 GLU HB3 H 7.366 -0.318 4.279 1.00 . A A . 41 GLU HB3 1 1
12 10855 1 1 41 GLU HG2 H 8.632 -0.570 2.078 1.00 . A A . 41 GLU HG2 1 1
12 10856 1 1 41 GLU HG3 H 9.678 0.738 2.634 1.00 . A A . 41 GLU HG3 1 1
12 10857 1 1 41 GLU N N 7.425 2.516 2.322 1.00 . A A . 41 GLU N 1 1
12 10858 1 1 41 GLU O O 5.668 2.606 4.612 1.00 . A A . 41 GLU O 1 1
12 10859 1 1 41 GLU OE1 O 10.697 -0.664 4.609 1.00 . A A . 41 GLU OE1 1 1
12 10860 1 1 41 GLU OE2 O 9.754 -2.312 3.522 1.00 . A A . 41 GLU OE2 1 1
12 10861 1 1 42 GLY C C 2.965 -0.420 4.933 1.00 . A A . 42 GLY C 1 1
12 10862 1 1 42 GLY CA C 3.343 0.952 4.411 1.00 . A A . 42 GLY CA 1 1
12 10863 1 1 42 GLY H H 4.593 0.222 2.893 1.00 . A A . 42 GLY H 1 1
12 10864 1 1 42 GLY HA2 H 3.476 1.628 5.249 1.00 . A A . 42 GLY HA2 1 1
12 10865 1 1 42 GLY HA3 H 2.538 1.317 3.789 1.00 . A A . 42 GLY HA3 1 1
12 10866 1 1 42 GLY N N 4.556 0.885 3.613 1.00 . A A . 42 GLY N 1 1
12 10867 1 1 42 GLY O O 3.515 -1.436 4.480 1.00 . A A . 42 GLY O 1 1
12 10868 1 1 43 GLU C C 0.038 -1.836 6.360 1.00 . A A . 43 GLU C 1 1
12 10869 1 1 43 GLU CA C 1.556 -1.710 6.500 1.00 . A A . 43 GLU CA 1 1
12 10870 1 1 43 GLU CB C 1.991 -1.741 7.989 1.00 . A A . 43 GLU CB 1 1
12 10871 1 1 43 GLU CD C 2.456 -3.134 10.099 1.00 . A A . 43 GLU CD 1 1
12 10872 1 1 43 GLU CG C 1.773 -3.082 8.720 1.00 . A A . 43 GLU CG 1 1
12 10873 1 1 43 GLU H H 1.592 0.376 6.149 1.00 . A A . 43 GLU H 1 1
12 10874 1 1 43 GLU HA H 2.022 -2.547 5.977 1.00 . A A . 43 GLU HA 1 1
12 10875 1 1 43 GLU HB2 H 3.050 -1.506 8.034 1.00 . A A . 43 GLU HB2 1 1
12 10876 1 1 43 GLU HB3 H 1.452 -0.965 8.530 1.00 . A A . 43 GLU HB3 1 1
12 10877 1 1 43 GLU HG2 H 0.704 -3.244 8.841 1.00 . A A . 43 GLU HG2 1 1
12 10878 1 1 43 GLU HG3 H 2.173 -3.885 8.106 1.00 . A A . 43 GLU HG3 1 1
12 10879 1 1 43 GLU N N 2.012 -0.462 5.872 1.00 . A A . 43 GLU N 1 1
12 10880 1 1 43 GLU O O -0.671 -0.829 6.265 1.00 . A A . 43 GLU O 1 1
12 10881 1 1 43 GLU OE1 O 3.707 -3.183 10.142 1.00 . A A . 43 GLU OE1 1 1
12 10882 1 1 43 GLU OE2 O 1.762 -3.107 11.140 1.00 . A A . 43 GLU OE2 1 1
12 10883 1 1 44 LYS C C -2.424 -3.600 7.689 1.00 . A A . 44 LYS C 1 1
12 10884 1 1 44 LYS CA C -1.855 -3.445 6.263 1.00 . A A . 44 LYS CA 1 1
12 10885 1 1 44 LYS CB C -2.040 -4.781 5.452 1.00 . A A . 44 LYS CB 1 1
12 10886 1 1 44 LYS CD C -4.270 -3.974 4.438 1.00 . A A . 44 LYS CD 1 1
12 10887 1 1 44 LYS CE C -5.278 -4.244 3.320 1.00 . A A . 44 LYS CE 1 1
12 10888 1 1 44 LYS CG C -2.902 -4.655 4.175 1.00 . A A . 44 LYS CG 1 1
12 10889 1 1 44 LYS H H 0.226 -3.818 6.341 1.00 . A A . 44 LYS H 1 1
12 10890 1 1 44 LYS HA H -2.382 -2.639 5.761 1.00 . A A . 44 LYS HA 1 1
12 10891 1 1 44 LYS HB2 H -1.065 -5.155 5.156 1.00 . A A . 44 LYS HB2 1 1
12 10892 1 1 44 LYS HB3 H -2.502 -5.539 6.087 1.00 . A A . 44 LYS HB3 1 1
12 10893 1 1 44 LYS HD2 H -4.682 -4.343 5.372 1.00 . A A . 44 LYS HD2 1 1
12 10894 1 1 44 LYS HD3 H -4.116 -2.900 4.522 1.00 . A A . 44 LYS HD3 1 1
12 10895 1 1 44 LYS HE2 H -6.178 -3.673 3.506 1.00 . A A . 44 LYS HE2 1 1
12 10896 1 1 44 LYS HE3 H -4.852 -3.937 2.373 1.00 . A A . 44 LYS HE3 1 1
12 10897 1 1 44 LYS HG2 H -2.356 -4.067 3.446 1.00 . A A . 44 LYS HG2 1 1
12 10898 1 1 44 LYS HG3 H -3.069 -5.651 3.771 1.00 . A A . 44 LYS HG3 1 1
12 10899 1 1 44 LYS HZ1 H -5.904 -6.044 4.183 1.00 . A A . 44 LYS HZ1 1 1
12 10900 1 1 44 LYS HZ2 H -4.817 -6.234 2.895 1.00 . A A . 44 LYS HZ2 1 1
12 10901 1 1 44 LYS HZ3 H -6.427 -5.828 2.588 1.00 . A A . 44 LYS HZ3 1 1
12 10902 1 1 44 LYS N N -0.427 -3.089 6.320 1.00 . A A . 44 LYS N 1 1
12 10903 1 1 44 LYS NZ N -5.632 -5.685 3.240 1.00 . A A . 44 LYS NZ 1 1
12 10904 1 1 44 LYS O O -1.671 -3.776 8.652 1.00 . A A . 44 LYS O 1 1
12 10905 1 1 45 GLU C C -4.277 -5.376 9.442 1.00 . A A . 45 GLU C 1 1
12 10906 1 1 45 GLU CA C -4.498 -3.906 9.040 1.00 . A A . 45 GLU CA 1 1
12 10907 1 1 45 GLU CB C -6.009 -3.627 8.834 1.00 . A A . 45 GLU CB 1 1
12 10908 1 1 45 GLU CD C -6.002 -1.279 9.857 1.00 . A A . 45 GLU CD 1 1
12 10909 1 1 45 GLU CG C -6.354 -2.140 8.630 1.00 . A A . 45 GLU CG 1 1
12 10910 1 1 45 GLU H H -4.290 -3.314 7.012 1.00 . A A . 45 GLU H 1 1
12 10911 1 1 45 GLU HA H -4.121 -3.268 9.834 1.00 . A A . 45 GLU HA 1 1
12 10912 1 1 45 GLU HB2 H -6.344 -4.173 7.959 1.00 . A A . 45 GLU HB2 1 1
12 10913 1 1 45 GLU HB3 H -6.558 -3.990 9.697 1.00 . A A . 45 GLU HB3 1 1
12 10914 1 1 45 GLU HG2 H -5.810 -1.771 7.765 1.00 . A A . 45 GLU HG2 1 1
12 10915 1 1 45 GLU HG3 H -7.419 -2.046 8.434 1.00 . A A . 45 GLU HG3 1 1
12 10916 1 1 45 GLU N N -3.766 -3.574 7.796 1.00 . A A . 45 GLU N 1 1
12 10917 1 1 45 GLU O O -4.400 -5.736 10.617 1.00 . A A . 45 GLU O 1 1
12 10918 1 1 45 GLU OE1 O -6.707 -1.379 10.881 1.00 . A A . 45 GLU OE1 1 1
12 10919 1 1 45 GLU OE2 O -5.027 -0.501 9.805 1.00 . A A . 45 GLU OE2 1 1
12 10920 1 1 46 ASP C C -2.336 -7.797 9.498 1.00 . A A . 46 ASP C 1 1
12 10921 1 1 46 ASP CA C -3.587 -7.633 8.613 1.00 . A A . 46 ASP CA 1 1
12 10922 1 1 46 ASP CB C -3.333 -8.280 7.225 1.00 . A A . 46 ASP CB 1 1
12 10923 1 1 46 ASP CG C -4.548 -8.195 6.284 1.00 . A A . 46 ASP CG 1 1
12 10924 1 1 46 ASP H H -3.966 -5.850 7.525 1.00 . A A . 46 ASP H 1 1
12 10925 1 1 46 ASP HA H -4.421 -8.138 9.093 1.00 . A A . 46 ASP HA 1 1
12 10926 1 1 46 ASP HB2 H -2.494 -7.776 6.747 1.00 . A A . 46 ASP HB2 1 1
12 10927 1 1 46 ASP HB3 H -3.066 -9.325 7.365 1.00 . A A . 46 ASP HB3 1 1
12 10928 1 1 46 ASP N N -3.948 -6.209 8.435 1.00 . A A . 46 ASP N 1 1
12 10929 1 1 46 ASP O O -2.118 -8.854 10.100 1.00 . A A . 46 ASP O 1 1
12 10930 1 1 46 ASP OD1 O -4.822 -7.099 5.744 1.00 . A A . 46 ASP OD1 1 1
12 10931 1 1 46 ASP OD2 O -5.240 -9.213 6.074 1.00 . A A . 46 ASP OD2 1 1
12 10932 1 1 47 GLY C C 0.950 -6.852 9.494 1.00 . A A . 47 GLY C 1 1
12 10933 1 1 47 GLY CA C -0.297 -6.702 10.351 1.00 . A A . 47 GLY CA 1 1
12 10934 1 1 47 GLY H H -1.760 -5.940 9.036 1.00 . A A . 47 GLY H 1 1
12 10935 1 1 47 GLY HA2 H -0.254 -5.753 10.865 1.00 . A A . 47 GLY HA2 1 1
12 10936 1 1 47 GLY HA3 H -0.314 -7.495 11.096 1.00 . A A . 47 GLY HA3 1 1
12 10937 1 1 47 GLY N N -1.520 -6.733 9.552 1.00 . A A . 47 GLY N 1 1
12 10938 1 1 47 GLY O O 2.043 -6.476 9.917 1.00 . A A . 47 GLY O 1 1
12 10939 1 1 48 LEU C C 2.150 -6.293 6.585 1.00 . A A . 48 LEU C 1 1
12 10940 1 1 48 LEU CA C 1.884 -7.604 7.324 1.00 . A A . 48 LEU CA 1 1
12 10941 1 1 48 LEU CB C 1.557 -8.737 6.300 1.00 . A A . 48 LEU CB 1 1
12 10942 1 1 48 LEU CD1 C 2.748 -10.541 7.672 1.00 . A A . 48 LEU CD1 1 1
12 10943 1 1 48 LEU CD2 C 0.190 -10.451 7.658 1.00 . A A . 48 LEU CD2 1 1
12 10944 1 1 48 LEU CG C 1.488 -10.195 6.856 1.00 . A A . 48 LEU CG 1 1
12 10945 1 1 48 LEU H H -0.112 -7.711 8.030 1.00 . A A . 48 LEU H 1 1
12 10946 1 1 48 LEU HA H 2.783 -7.881 7.882 1.00 . A A . 48 LEU HA 1 1
12 10947 1 1 48 LEU HB2 H 0.603 -8.509 5.836 1.00 . A A . 48 LEU HB2 1 1
12 10948 1 1 48 LEU HB3 H 2.315 -8.718 5.523 1.00 . A A . 48 LEU HB3 1 1
12 10949 1 1 48 LEU HD11 H 2.707 -11.577 7.983 1.00 . A A . 48 LEU HD11 1 1
12 10950 1 1 48 LEU HD12 H 2.804 -9.908 8.547 1.00 . A A . 48 LEU HD12 1 1
12 10951 1 1 48 LEU HD13 H 3.628 -10.389 7.061 1.00 . A A . 48 LEU HD13 1 1
12 10952 1 1 48 LEU HD21 H 0.146 -9.781 8.512 1.00 . A A . 48 LEU HD21 1 1
12 10953 1 1 48 LEU HD22 H 0.172 -11.474 8.005 1.00 . A A . 48 LEU HD22 1 1
12 10954 1 1 48 LEU HD23 H -0.667 -10.274 7.023 1.00 . A A . 48 LEU HD23 1 1
12 10955 1 1 48 LEU HG H 1.473 -10.878 6.012 1.00 . A A . 48 LEU HG 1 1
12 10956 1 1 48 LEU N N 0.783 -7.415 8.286 1.00 . A A . 48 LEU N 1 1
12 10957 1 1 48 LEU O O 1.210 -5.631 6.129 1.00 . A A . 48 LEU O 1 1
12 10958 1 1 49 ARG C C 4.498 -5.106 4.422 1.00 . A A . 49 ARG C 1 1
12 10959 1 1 49 ARG CA C 3.854 -4.721 5.758 1.00 . A A . 49 ARG CA 1 1
12 10960 1 1 49 ARG CB C 4.829 -3.860 6.611 1.00 . A A . 49 ARG CB 1 1
12 10961 1 1 49 ARG CD C 7.106 -3.577 7.729 1.00 . A A . 49 ARG CD 1 1
12 10962 1 1 49 ARG CG C 6.212 -4.486 6.872 1.00 . A A . 49 ARG CG 1 1
12 10963 1 1 49 ARG CZ C 9.561 -3.529 7.269 1.00 . A A . 49 ARG CZ 1 1
12 10964 1 1 49 ARG H H 4.118 -6.494 6.887 1.00 . A A . 49 ARG H 1 1
12 10965 1 1 49 ARG HA H 2.967 -4.123 5.547 1.00 . A A . 49 ARG HA 1 1
12 10966 1 1 49 ARG HB2 H 4.980 -2.912 6.106 1.00 . A A . 49 ARG HB2 1 1
12 10967 1 1 49 ARG HB3 H 4.360 -3.659 7.573 1.00 . A A . 49 ARG HB3 1 1
12 10968 1 1 49 ARG HD2 H 7.126 -2.580 7.294 1.00 . A A . 49 ARG HD2 1 1
12 10969 1 1 49 ARG HD3 H 6.693 -3.514 8.730 1.00 . A A . 49 ARG HD3 1 1
12 10970 1 1 49 ARG HE H 8.602 -4.930 8.334 1.00 . A A . 49 ARG HE 1 1
12 10971 1 1 49 ARG HG2 H 6.081 -5.435 7.380 1.00 . A A . 49 ARG HG2 1 1
12 10972 1 1 49 ARG HG3 H 6.699 -4.658 5.917 1.00 . A A . 49 ARG HG3 1 1
12 10973 1 1 49 ARG HH11 H 8.571 -1.967 6.444 1.00 . A A . 49 ARG HH11 1 1
12 10974 1 1 49 ARG HH12 H 10.272 -2.000 6.133 1.00 . A A . 49 ARG HH12 1 1
12 10975 1 1 49 ARG HH21 H 10.831 -4.948 7.936 1.00 . A A . 49 ARG HH21 1 1
12 10976 1 1 49 ARG HH22 H 11.555 -3.676 7.010 1.00 . A A . 49 ARG HH22 1 1
12 10977 1 1 49 ARG N N 3.432 -5.924 6.481 1.00 . A A . 49 ARG N 1 1
12 10978 1 1 49 ARG NE N 8.479 -4.098 7.822 1.00 . A A . 49 ARG NE 1 1
12 10979 1 1 49 ARG NH1 N 9.457 -2.408 6.566 1.00 . A A . 49 ARG NH1 1 1
12 10980 1 1 49 ARG NH2 N 10.742 -4.094 7.413 1.00 . A A . 49 ARG NH2 1 1
12 10981 1 1 49 ARG O O 5.123 -6.166 4.290 1.00 . A A . 49 ARG O 1 1
12 10982 1 1 50 GLY C C 4.331 -3.281 1.238 1.00 . A A . 50 GLY C 1 1
12 10983 1 1 50 GLY CA C 4.904 -4.348 2.132 1.00 . A A . 50 GLY CA 1 1
12 10984 1 1 50 GLY H H 3.703 -3.474 3.620 1.00 . A A . 50 GLY H 1 1
12 10985 1 1 50 GLY HA2 H 5.976 -4.219 2.214 1.00 . A A . 50 GLY HA2 1 1
12 10986 1 1 50 GLY HA3 H 4.685 -5.318 1.707 1.00 . A A . 50 GLY HA3 1 1
12 10987 1 1 50 GLY N N 4.299 -4.235 3.445 1.00 . A A . 50 GLY N 1 1
12 10988 1 1 50 GLY O O 3.166 -2.886 1.418 1.00 . A A . 50 GLY O 1 1
12 10989 1 1 51 TRP C C 5.463 -1.722 -1.916 1.00 . A A . 51 TRP C 1 1
12 10990 1 1 51 TRP CA C 4.727 -1.687 -0.571 1.00 . A A . 51 TRP CA 1 1
12 10991 1 1 51 TRP CB C 4.966 -0.348 0.207 1.00 . A A . 51 TRP CB 1 1
12 10992 1 1 51 TRP CD1 C 2.590 0.544 0.568 1.00 . A A . 51 TRP CD1 1 1
12 10993 1 1 51 TRP CD2 C 3.889 1.907 -0.619 1.00 . A A . 51 TRP CD2 1 1
12 10994 1 1 51 TRP CE2 C 2.622 2.495 -0.487 1.00 . A A . 51 TRP CE2 1 1
12 10995 1 1 51 TRP CE3 C 4.870 2.585 -1.325 1.00 . A A . 51 TRP CE3 1 1
12 10996 1 1 51 TRP CG C 3.848 0.657 0.061 1.00 . A A . 51 TRP CG 1 1
12 10997 1 1 51 TRP CH2 C 3.299 4.368 -1.734 1.00 . A A . 51 TRP CH2 1 1
12 10998 1 1 51 TRP CZ2 C 2.318 3.725 -1.042 1.00 . A A . 51 TRP CZ2 1 1
12 10999 1 1 51 TRP CZ3 C 4.560 3.803 -1.878 1.00 . A A . 51 TRP CZ3 1 1
12 11000 1 1 51 TRP H H 5.985 -3.250 0.108 1.00 . A A . 51 TRP H 1 1
12 11001 1 1 51 TRP HA H 3.662 -1.797 -0.781 1.00 . A A . 51 TRP HA 1 1
12 11002 1 1 51 TRP HB2 H 5.067 -0.556 1.266 1.00 . A A . 51 TRP HB2 1 1
12 11003 1 1 51 TRP HB3 H 5.885 0.122 -0.131 1.00 . A A . 51 TRP HB3 1 1
12 11004 1 1 51 TRP HD1 H 2.242 -0.297 1.150 1.00 . A A . 51 TRP HD1 1 1
12 11005 1 1 51 TRP HE1 H 0.918 1.799 0.499 1.00 . A A . 51 TRP HE1 1 1
12 11006 1 1 51 TRP HE3 H 5.862 2.168 -1.450 1.00 . A A . 51 TRP HE3 1 1
12 11007 1 1 51 TRP HH2 H 3.103 5.329 -2.195 1.00 . A A . 51 TRP HH2 1 1
12 11008 1 1 51 TRP HZ2 H 1.338 4.172 -0.942 1.00 . A A . 51 TRP HZ2 1 1
12 11009 1 1 51 TRP HZ3 H 5.304 4.335 -2.442 1.00 . A A . 51 TRP HZ3 1 1
12 11010 1 1 51 TRP N N 5.118 -2.820 0.267 1.00 . A A . 51 TRP N 1 1
12 11011 1 1 51 TRP NE1 N 1.849 1.647 0.248 1.00 . A A . 51 TRP NE1 1 1
12 11012 1 1 51 TRP O O 6.381 -2.524 -2.135 1.00 . A A . 51 TRP O 1 1
12 11013 1 1 52 PHE C C 5.456 0.751 -4.617 1.00 . A A . 52 PHE C 1 1
12 11014 1 1 52 PHE CA C 5.477 -0.733 -4.210 1.00 . A A . 52 PHE CA 1 1
12 11015 1 1 52 PHE CB C 4.535 -1.553 -5.154 1.00 . A A . 52 PHE CB 1 1
12 11016 1 1 52 PHE CD1 C 5.549 -3.875 -5.416 1.00 . A A . 52 PHE CD1 1 1
12 11017 1 1 52 PHE CD2 C 3.508 -3.670 -4.178 1.00 . A A . 52 PHE CD2 1 1
12 11018 1 1 52 PHE CE1 C 5.542 -5.241 -5.193 1.00 . A A . 52 PHE CE1 1 1
12 11019 1 1 52 PHE CE2 C 3.506 -5.032 -3.957 1.00 . A A . 52 PHE CE2 1 1
12 11020 1 1 52 PHE CG C 4.530 -3.064 -4.914 1.00 . A A . 52 PHE CG 1 1
12 11021 1 1 52 PHE CZ C 4.522 -5.817 -4.467 1.00 . A A . 52 PHE CZ 1 1
12 11022 1 1 52 PHE H H 4.407 -0.135 -2.481 1.00 . A A . 52 PHE H 1 1
12 11023 1 1 52 PHE HA H 6.494 -1.106 -4.282 1.00 . A A . 52 PHE HA 1 1
12 11024 1 1 52 PHE HB2 H 3.517 -1.190 -5.042 1.00 . A A . 52 PHE HB2 1 1
12 11025 1 1 52 PHE HB3 H 4.840 -1.388 -6.181 1.00 . A A . 52 PHE HB3 1 1
12 11026 1 1 52 PHE HD1 H 6.354 -3.427 -5.985 1.00 . A A . 52 PHE HD1 1 1
12 11027 1 1 52 PHE HD2 H 2.708 -3.061 -3.777 1.00 . A A . 52 PHE HD2 1 1
12 11028 1 1 52 PHE HE1 H 6.340 -5.859 -5.594 1.00 . A A . 52 PHE HE1 1 1
12 11029 1 1 52 PHE HE2 H 2.706 -5.486 -3.386 1.00 . A A . 52 PHE HE2 1 1
12 11030 1 1 52 PHE HZ H 4.515 -6.885 -4.291 1.00 . A A . 52 PHE HZ 1 1
12 11031 1 1 52 PHE N N 5.033 -0.823 -2.804 1.00 . A A . 52 PHE N 1 1
12 11032 1 1 52 PHE O O 4.621 1.480 -4.083 1.00 . A A . 52 PHE O 1 1
12 11033 1 1 53 PRO C C 5.025 3.290 -6.242 1.00 . A A . 53 PRO C 1 1
12 11034 1 1 53 PRO CA C 6.414 2.639 -6.029 1.00 . A A . 53 PRO CA 1 1
12 11035 1 1 53 PRO CB C 7.190 2.533 -7.363 1.00 . A A . 53 PRO CB 1 1
12 11036 1 1 53 PRO CD C 7.357 0.389 -6.298 1.00 . A A . 53 PRO CD 1 1
12 11037 1 1 53 PRO CG C 8.123 1.387 -7.151 1.00 . A A . 53 PRO CG 1 1
12 11038 1 1 53 PRO HA H 6.982 3.238 -5.324 1.00 . A A . 53 PRO HA 1 1
12 11039 1 1 53 PRO HB2 H 6.505 2.335 -8.188 1.00 . A A . 53 PRO HB2 1 1
12 11040 1 1 53 PRO HB3 H 7.729 3.454 -7.559 1.00 . A A . 53 PRO HB3 1 1
12 11041 1 1 53 PRO HD2 H 6.861 -0.345 -6.927 1.00 . A A . 53 PRO HD2 1 1
12 11042 1 1 53 PRO HD3 H 8.018 -0.109 -5.600 1.00 . A A . 53 PRO HD3 1 1
12 11043 1 1 53 PRO HG2 H 8.394 0.947 -8.107 1.00 . A A . 53 PRO HG2 1 1
12 11044 1 1 53 PRO HG3 H 9.020 1.719 -6.633 1.00 . A A . 53 PRO HG3 1 1
12 11045 1 1 53 PRO N N 6.347 1.215 -5.576 1.00 . A A . 53 PRO N 1 1
12 11046 1 1 53 PRO O O 4.072 2.607 -6.641 1.00 . A A . 53 PRO O 1 1
12 11047 1 1 54 ALA C C 2.875 5.264 -7.284 1.00 . A A . 54 ALA C 1 1
12 11048 1 1 54 ALA CA C 3.668 5.369 -5.960 1.00 . A A . 54 ALA CA 1 1
12 11049 1 1 54 ALA CB C 3.928 6.845 -5.600 1.00 . A A . 54 ALA CB 1 1
12 11050 1 1 54 ALA H H 5.779 5.095 -5.818 1.00 . A A . 54 ALA H 1 1
12 11051 1 1 54 ALA HA H 3.064 4.941 -5.161 1.00 . A A . 54 ALA HA 1 1
12 11052 1 1 54 ALA HB1 H 4.479 6.907 -4.665 1.00 . A A . 54 ALA HB1 1 1
12 11053 1 1 54 ALA HB2 H 2.988 7.374 -5.490 1.00 . A A . 54 ALA HB2 1 1
12 11054 1 1 54 ALA HB3 H 4.512 7.313 -6.381 1.00 . A A . 54 ALA HB3 1 1
12 11055 1 1 54 ALA N N 4.943 4.611 -5.987 1.00 . A A . 54 ALA N 1 1
12 11056 1 1 54 ALA O O 1.662 5.450 -7.294 1.00 . A A . 54 ALA O 1 1
12 11057 1 1 55 SER C C 1.914 3.610 -9.742 1.00 . A A . 55 SER C 1 1
12 11058 1 1 55 SER CA C 2.994 4.730 -9.724 1.00 . A A . 55 SER CA 1 1
12 11059 1 1 55 SER CB C 4.118 4.391 -10.721 1.00 . A A . 55 SER CB 1 1
12 11060 1 1 55 SER H H 4.554 4.841 -8.290 1.00 . A A . 55 SER H 1 1
12 11061 1 1 55 SER HA H 2.531 5.663 -10.031 1.00 . A A . 55 SER HA 1 1
12 11062 1 1 55 SER HB2 H 4.550 3.428 -10.476 1.00 . A A . 55 SER HB2 1 1
12 11063 1 1 55 SER HB3 H 3.717 4.357 -11.726 1.00 . A A . 55 SER HB3 1 1
12 11064 1 1 55 SER HG H 5.964 4.983 -11.010 1.00 . A A . 55 SER HG 1 1
12 11065 1 1 55 SER N N 3.583 4.936 -8.384 1.00 . A A . 55 SER N 1 1
12 11066 1 1 55 SER O O 0.996 3.642 -10.567 1.00 . A A . 55 SER O 1 1
12 11067 1 1 55 SER OG O 5.147 5.364 -10.678 1.00 . A A . 55 SER OG 1 1
12 11068 1 1 56 TYR C C -0.160 1.915 -7.903 1.00 . A A . 56 TYR C 1 1
12 11069 1 1 56 TYR CA C 1.100 1.505 -8.691 1.00 . A A . 56 TYR CA 1 1
12 11070 1 1 56 TYR CB C 1.787 0.311 -7.973 1.00 . A A . 56 TYR CB 1 1
12 11071 1 1 56 TYR CD1 C 2.626 -1.378 -9.701 1.00 . A A . 56 TYR CD1 1 1
12 11072 1 1 56 TYR CD2 C 4.257 -0.025 -8.601 1.00 . A A . 56 TYR CD2 1 1
12 11073 1 1 56 TYR CE1 C 3.626 -2.010 -10.415 1.00 . A A . 56 TYR CE1 1 1
12 11074 1 1 56 TYR CE2 C 5.261 -0.659 -9.310 1.00 . A A . 56 TYR CE2 1 1
12 11075 1 1 56 TYR CG C 2.914 -0.371 -8.777 1.00 . A A . 56 TYR CG 1 1
12 11076 1 1 56 TYR CZ C 4.938 -1.650 -10.217 1.00 . A A . 56 TYR CZ 1 1
12 11077 1 1 56 TYR H H 2.814 2.664 -8.224 1.00 . A A . 56 TYR H 1 1
12 11078 1 1 56 TYR HA H 0.796 1.188 -9.686 1.00 . A A . 56 TYR HA 1 1
12 11079 1 1 56 TYR HB2 H 2.212 0.662 -7.039 1.00 . A A . 56 TYR HB2 1 1
12 11080 1 1 56 TYR HB3 H 1.044 -0.445 -7.745 1.00 . A A . 56 TYR HB3 1 1
12 11081 1 1 56 TYR HD1 H 1.597 -1.669 -9.865 1.00 . A A . 56 TYR HD1 1 1
12 11082 1 1 56 TYR HD2 H 4.513 0.752 -7.887 1.00 . A A . 56 TYR HD2 1 1
12 11083 1 1 56 TYR HE1 H 3.372 -2.786 -11.126 1.00 . A A . 56 TYR HE1 1 1
12 11084 1 1 56 TYR HE2 H 6.294 -0.374 -9.157 1.00 . A A . 56 TYR HE2 1 1
12 11085 1 1 56 TYR HH H 6.613 -2.592 -10.309 1.00 . A A . 56 TYR HH 1 1
12 11086 1 1 56 TYR N N 2.049 2.630 -8.832 1.00 . A A . 56 TYR N 1 1
12 11087 1 1 56 TYR O O -1.241 1.360 -8.114 1.00 . A A . 56 TYR O 1 1
12 11088 1 1 56 TYR OH O 5.934 -2.290 -10.920 1.00 . A A . 56 TYR OH 1 1
12 11089 1 1 57 VAL C C -1.478 4.677 -6.003 1.00 . A A . 57 VAL C 1 1
12 11090 1 1 57 VAL CA C -1.038 3.190 -5.957 1.00 . A A . 57 VAL CA 1 1
12 11091 1 1 57 VAL CB C -0.477 2.834 -4.522 1.00 . A A . 57 VAL CB 1 1
12 11092 1 1 57 VAL CG1 C -0.267 1.306 -4.349 1.00 . A A . 57 VAL CG1 1 1
12 11093 1 1 57 VAL CG2 C 0.834 3.608 -4.242 1.00 . A A . 57 VAL CG2 1 1
12 11094 1 1 57 VAL H H 0.805 3.420 -7.003 1.00 . A A . 57 VAL H 1 1
12 11095 1 1 57 VAL HA H -1.914 2.574 -6.140 1.00 . A A . 57 VAL HA 1 1
12 11096 1 1 57 VAL HB H -1.218 3.150 -3.786 1.00 . A A . 57 VAL HB 1 1
12 11097 1 1 57 VAL HG11 H 0.447 0.950 -5.083 1.00 . A A . 57 VAL HG11 1 1
12 11098 1 1 57 VAL HG12 H -1.207 0.788 -4.489 1.00 . A A . 57 VAL HG12 1 1
12 11099 1 1 57 VAL HG13 H 0.108 1.093 -3.353 1.00 . A A . 57 VAL HG13 1 1
12 11100 1 1 57 VAL HG21 H 1.582 3.343 -4.979 1.00 . A A . 57 VAL HG21 1 1
12 11101 1 1 57 VAL HG22 H 1.201 3.365 -3.256 1.00 . A A . 57 VAL HG22 1 1
12 11102 1 1 57 VAL HG23 H 0.650 4.676 -4.296 1.00 . A A . 57 VAL HG23 1 1
12 11103 1 1 57 VAL N N -0.012 2.880 -6.983 1.00 . A A . 57 VAL N 1 1
12 11104 1 1 57 VAL O O -1.121 5.427 -6.921 1.00 . A A . 57 VAL O 1 1
12 11105 1 1 58 GLN C C -2.235 6.883 -3.362 1.00 . A A . 58 GLN C 1 1
12 11106 1 1 58 GLN CA C -2.715 6.449 -4.757 1.00 . A A . 58 GLN CA 1 1
12 11107 1 1 58 GLN CB C -4.270 6.534 -4.839 1.00 . A A . 58 GLN CB 1 1
12 11108 1 1 58 GLN CD C -4.640 8.983 -5.648 1.00 . A A . 58 GLN CD 1 1
12 11109 1 1 58 GLN CG C -4.888 7.927 -4.558 1.00 . A A . 58 GLN CG 1 1
12 11110 1 1 58 GLN H H -2.576 4.388 -4.366 1.00 . A A . 58 GLN H 1 1
12 11111 1 1 58 GLN HA H -2.277 7.101 -5.510 1.00 . A A . 58 GLN HA 1 1
12 11112 1 1 58 GLN HB2 H -4.578 6.228 -5.833 1.00 . A A . 58 GLN HB2 1 1
12 11113 1 1 58 GLN HB3 H -4.692 5.828 -4.125 1.00 . A A . 58 GLN HB3 1 1
12 11114 1 1 58 GLN HE21 H -6.290 9.952 -5.103 1.00 . A A . 58 GLN HE21 1 1
12 11115 1 1 58 GLN HE22 H -5.411 10.636 -6.423 1.00 . A A . 58 GLN HE22 1 1
12 11116 1 1 58 GLN HG2 H -5.955 7.804 -4.440 1.00 . A A . 58 GLN HG2 1 1
12 11117 1 1 58 GLN HG3 H -4.477 8.300 -3.626 1.00 . A A . 58 GLN HG3 1 1
12 11118 1 1 58 GLN N N -2.273 5.067 -4.996 1.00 . A A . 58 GLN N 1 1
12 11119 1 1 58 GLN NE2 N -5.537 9.955 -5.735 1.00 . A A . 58 GLN NE2 1 1
12 11120 1 1 58 GLN O O -2.277 6.086 -2.426 1.00 . A A . 58 GLN O 1 1
12 11121 1 1 58 GLN OE1 O -3.649 8.956 -6.381 1.00 . A A . 58 GLN OE1 1 1
12 11122 1 1 59 LEU C C -2.424 9.696 -1.454 1.00 . A A . 59 LEU C 1 1
12 11123 1 1 59 LEU CA C -1.349 8.725 -1.956 1.00 . A A . 59 LEU CA 1 1
12 11124 1 1 59 LEU CB C 0.008 9.460 -2.125 1.00 . A A . 59 LEU CB 1 1
12 11125 1 1 59 LEU CD1 C 2.487 9.404 -2.777 1.00 . A A . 59 LEU CD1 1 1
12 11126 1 1 59 LEU CD2 C 1.485 7.470 -1.466 1.00 . A A . 59 LEU CD2 1 1
12 11127 1 1 59 LEU CG C 1.222 8.562 -2.526 1.00 . A A . 59 LEU CG 1 1
12 11128 1 1 59 LEU H H -1.718 8.691 -4.041 1.00 . A A . 59 LEU H 1 1
12 11129 1 1 59 LEU HA H -1.225 7.921 -1.229 1.00 . A A . 59 LEU HA 1 1
12 11130 1 1 59 LEU HB2 H -0.114 10.231 -2.886 1.00 . A A . 59 LEU HB2 1 1
12 11131 1 1 59 LEU HB3 H 0.248 9.953 -1.186 1.00 . A A . 59 LEU HB3 1 1
12 11132 1 1 59 LEU HD11 H 2.297 10.117 -3.567 1.00 . A A . 59 LEU HD11 1 1
12 11133 1 1 59 LEU HD12 H 3.303 8.758 -3.076 1.00 . A A . 59 LEU HD12 1 1
12 11134 1 1 59 LEU HD13 H 2.766 9.937 -1.874 1.00 . A A . 59 LEU HD13 1 1
12 11135 1 1 59 LEU HD21 H 1.691 7.926 -0.506 1.00 . A A . 59 LEU HD21 1 1
12 11136 1 1 59 LEU HD22 H 2.331 6.867 -1.767 1.00 . A A . 59 LEU HD22 1 1
12 11137 1 1 59 LEU HD23 H 0.615 6.832 -1.379 1.00 . A A . 59 LEU HD23 1 1
12 11138 1 1 59 LEU HG H 0.987 8.058 -3.457 1.00 . A A . 59 LEU HG 1 1
12 11139 1 1 59 LEU N N -1.772 8.138 -3.239 1.00 . A A . 59 LEU N 1 1
12 11140 1 1 59 LEU O O -2.749 10.673 -2.134 1.00 . A A . 59 LEU O 1 1
12 11141 1 1 60 LEU C C -3.599 10.307 1.937 1.00 . A A . 60 LEU C 1 1
12 11142 1 1 60 LEU CA C -3.954 10.257 0.423 1.00 . A A . 60 LEU CA 1 1
12 11143 1 1 60 LEU CB C -5.441 9.815 0.138 1.00 . A A . 60 LEU CB 1 1
12 11144 1 1 60 LEU CD1 C -7.372 8.119 0.387 1.00 . A A . 60 LEU CD1 1 1
12 11145 1 1 60 LEU CD2 C -5.228 7.386 -0.734 1.00 . A A . 60 LEU CD2 1 1
12 11146 1 1 60 LEU CG C -5.839 8.298 0.348 1.00 . A A . 60 LEU CG 1 1
12 11147 1 1 60 LEU H H -2.700 8.571 0.173 1.00 . A A . 60 LEU H 1 1
12 11148 1 1 60 LEU HA H -3.828 11.268 0.028 1.00 . A A . 60 LEU HA 1 1
12 11149 1 1 60 LEU HB2 H -6.081 10.415 0.772 1.00 . A A . 60 LEU HB2 1 1
12 11150 1 1 60 LEU HB3 H -5.670 10.076 -0.893 1.00 . A A . 60 LEU HB3 1 1
12 11151 1 1 60 LEU HD11 H -7.612 7.075 0.544 1.00 . A A . 60 LEU HD11 1 1
12 11152 1 1 60 LEU HD12 H -7.812 8.450 -0.547 1.00 . A A . 60 LEU HD12 1 1
12 11153 1 1 60 LEU HD13 H -7.784 8.703 1.201 1.00 . A A . 60 LEU HD13 1 1
12 11154 1 1 60 LEU HD21 H -5.581 7.687 -1.714 1.00 . A A . 60 LEU HD21 1 1
12 11155 1 1 60 LEU HD22 H -5.506 6.359 -0.547 1.00 . A A . 60 LEU HD22 1 1
12 11156 1 1 60 LEU HD23 H -4.149 7.470 -0.703 1.00 . A A . 60 LEU HD23 1 1
12 11157 1 1 60 LEU HG H -5.456 7.968 1.307 1.00 . A A . 60 LEU HG 1 1
12 11158 1 1 60 LEU N N -2.973 9.403 -0.266 1.00 . A A . 60 LEU N 1 1
12 11159 1 1 60 LEU O O -2.708 11.104 2.311 1.00 . A A . 60 LEU O 1 1
12 11160 1 1 60 LEU OXT O -4.163 9.549 2.739 1.00 . A A . 60 LEU OXT 1 1
13 11161 1 1 1 MET C C 3.718 12.107 10.854 1.00 . A A . 1 MET C 1 1
13 11162 1 1 1 MET CA C 3.563 12.476 12.334 1.00 . A A . 1 MET CA 1 1
13 11163 1 1 1 MET CB C 3.503 14.017 12.502 1.00 . A A . 1 MET CB 1 1
13 11164 1 1 1 MET CE C 4.782 16.825 13.410 1.00 . A A . 1 MET CE 1 1
13 11165 1 1 1 MET CG C 3.299 14.505 13.946 1.00 . A A . 1 MET CG 1 1
13 11166 1 1 1 MET H1 H 5.591 12.332 12.773 1.00 . A A . 1 MET H1 1 1
13 11167 1 1 1 MET H2 H 4.740 10.886 12.974 1.00 . A A . 1 MET H2 1 1
13 11168 1 1 1 MET H3 H 4.585 12.120 14.117 1.00 . A A . 1 MET H3 1 1
13 11169 1 1 1 MET HA H 2.647 12.037 12.722 1.00 . A A . 1 MET HA 1 1
13 11170 1 1 1 MET HB2 H 4.430 14.442 12.138 1.00 . A A . 1 MET HB2 1 1
13 11171 1 1 1 MET HB3 H 2.687 14.403 11.901 1.00 . A A . 1 MET HB3 1 1
13 11172 1 1 1 MET HE1 H 4.848 17.901 13.442 1.00 . A A . 1 MET HE1 1 1
13 11173 1 1 1 MET HE2 H 4.869 16.487 12.390 1.00 . A A . 1 MET HE2 1 1
13 11174 1 1 1 MET HE3 H 5.578 16.396 14.003 1.00 . A A . 1 MET HE3 1 1
13 11175 1 1 1 MET HG2 H 2.379 14.085 14.331 1.00 . A A . 1 MET HG2 1 1
13 11176 1 1 1 MET HG3 H 4.128 14.164 14.552 1.00 . A A . 1 MET HG3 1 1
13 11177 1 1 1 MET N N 4.698 11.915 13.106 1.00 . A A . 1 MET N 1 1
13 11178 1 1 1 MET O O 4.700 12.506 10.218 1.00 . A A . 1 MET O 1 1
13 11179 1 1 1 MET SD S 3.195 16.309 14.075 1.00 . A A . 1 MET SD 1 1
13 11180 1 1 2 SER C C 1.281 10.869 8.430 1.00 . A A . 2 SER C 1 1
13 11181 1 1 2 SER CA C 2.741 10.922 8.912 1.00 . A A . 2 SER CA 1 1
13 11182 1 1 2 SER CB C 3.454 9.554 8.719 1.00 . A A . 2 SER CB 1 1
13 11183 1 1 2 SER H H 2.035 11.016 10.904 1.00 . A A . 2 SER H 1 1
13 11184 1 1 2 SER HA H 3.269 11.678 8.330 1.00 . A A . 2 SER HA 1 1
13 11185 1 1 2 SER HB2 H 4.452 9.609 9.134 1.00 . A A . 2 SER HB2 1 1
13 11186 1 1 2 SER HB3 H 2.902 8.781 9.238 1.00 . A A . 2 SER HB3 1 1
13 11187 1 1 2 SER HG H 3.128 8.342 7.201 1.00 . A A . 2 SER HG 1 1
13 11188 1 1 2 SER N N 2.760 11.329 10.323 1.00 . A A . 2 SER N 1 1
13 11189 1 1 2 SER O O 0.611 9.830 8.539 1.00 . A A . 2 SER O 1 1
13 11190 1 1 2 SER OG O 3.564 9.192 7.346 1.00 . A A . 2 SER OG 1 1
13 11191 1 1 3 GLY C C -0.463 11.765 5.859 1.00 . A A . 3 GLY C 1 1
13 11192 1 1 3 GLY CA C -0.548 12.123 7.335 1.00 . A A . 3 GLY CA 1 1
13 11193 1 1 3 GLY H H 1.312 12.845 8.042 1.00 . A A . 3 GLY H 1 1
13 11194 1 1 3 GLY HA2 H -1.241 11.451 7.833 1.00 . A A . 3 GLY HA2 1 1
13 11195 1 1 3 GLY HA3 H -0.915 13.135 7.439 1.00 . A A . 3 GLY HA3 1 1
13 11196 1 1 3 GLY N N 0.772 12.030 7.963 1.00 . A A . 3 GLY N 1 1
13 11197 1 1 3 GLY O O -0.767 12.586 4.985 1.00 . A A . 3 GLY O 1 1
13 11198 1 1 4 ALA C C -0.364 8.622 4.112 1.00 . A A . 4 ALA C 1 1
13 11199 1 1 4 ALA CA C 0.264 10.011 4.254 1.00 . A A . 4 ALA CA 1 1
13 11200 1 1 4 ALA CB C 1.788 9.966 4.001 1.00 . A A . 4 ALA CB 1 1
13 11201 1 1 4 ALA H H 0.127 9.918 6.353 1.00 . A A . 4 ALA H 1 1
13 11202 1 1 4 ALA HA H -0.181 10.683 3.521 1.00 . A A . 4 ALA HA 1 1
13 11203 1 1 4 ALA HB1 H 2.205 10.957 4.120 1.00 . A A . 4 ALA HB1 1 1
13 11204 1 1 4 ALA HB2 H 1.986 9.616 2.994 1.00 . A A . 4 ALA HB2 1 1
13 11205 1 1 4 ALA HB3 H 2.258 9.296 4.709 1.00 . A A . 4 ALA HB3 1 1
13 11206 1 1 4 ALA N N -0.014 10.526 5.597 1.00 . A A . 4 ALA N 1 1
13 11207 1 1 4 ALA O O 0.017 7.682 4.818 1.00 . A A . 4 ALA O 1 1
13 11208 1 1 5 ARG C C -2.075 7.095 1.372 1.00 . A A . 5 ARG C 1 1
13 11209 1 1 5 ARG CA C -2.050 7.269 2.890 1.00 . A A . 5 ARG CA 1 1
13 11210 1 1 5 ARG CB C -3.508 7.260 3.436 1.00 . A A . 5 ARG CB 1 1
13 11211 1 1 5 ARG CD C -5.102 7.196 5.442 1.00 . A A . 5 ARG CD 1 1
13 11212 1 1 5 ARG CG C -3.635 7.174 4.970 1.00 . A A . 5 ARG CG 1 1
13 11213 1 1 5 ARG CZ C -5.507 8.074 7.762 1.00 . A A . 5 ARG CZ 1 1
13 11214 1 1 5 ARG H H -1.645 9.336 2.763 1.00 . A A . 5 ARG H 1 1
13 11215 1 1 5 ARG HA H -1.498 6.438 3.328 1.00 . A A . 5 ARG HA 1 1
13 11216 1 1 5 ARG HB2 H -3.998 8.171 3.109 1.00 . A A . 5 ARG HB2 1 1
13 11217 1 1 5 ARG HB3 H -4.039 6.411 3.005 1.00 . A A . 5 ARG HB3 1 1
13 11218 1 1 5 ARG HD2 H -5.567 8.121 5.118 1.00 . A A . 5 ARG HD2 1 1
13 11219 1 1 5 ARG HD3 H -5.634 6.358 4.994 1.00 . A A . 5 ARG HD3 1 1
13 11220 1 1 5 ARG HE H -5.016 6.196 7.289 1.00 . A A . 5 ARG HE 1 1
13 11221 1 1 5 ARG HG2 H -3.170 6.256 5.311 1.00 . A A . 5 ARG HG2 1 1
13 11222 1 1 5 ARG HG3 H -3.113 8.019 5.411 1.00 . A A . 5 ARG HG3 1 1
13 11223 1 1 5 ARG HH11 H -5.719 9.514 6.345 1.00 . A A . 5 ARG HH11 1 1
13 11224 1 1 5 ARG HH12 H -5.972 10.041 7.975 1.00 . A A . 5 ARG HH12 1 1
13 11225 1 1 5 ARG HH21 H -5.342 6.895 9.404 1.00 . A A . 5 ARG HH21 1 1
13 11226 1 1 5 ARG HH22 H -5.773 8.545 9.712 1.00 . A A . 5 ARG HH22 1 1
13 11227 1 1 5 ARG N N -1.360 8.523 3.225 1.00 . A A . 5 ARG N 1 1
13 11228 1 1 5 ARG NE N -5.199 7.082 6.910 1.00 . A A . 5 ARG NE 1 1
13 11229 1 1 5 ARG NH1 N -5.757 9.308 7.325 1.00 . A A . 5 ARG NH1 1 1
13 11230 1 1 5 ARG NH2 N -5.546 7.819 9.064 1.00 . A A . 5 ARG NH2 1 1
13 11231 1 1 5 ARG O O -2.023 8.073 0.612 1.00 . A A . 5 ARG O 1 1
13 11232 1 1 6 CYS C C -3.614 4.594 -0.565 1.00 . A A . 6 CYS C 1 1
13 11233 1 1 6 CYS CA C -2.341 5.441 -0.443 1.00 . A A . 6 CYS CA 1 1
13 11234 1 1 6 CYS CB C -1.107 4.646 -0.923 1.00 . A A . 6 CYS CB 1 1
13 11235 1 1 6 CYS H H -2.135 5.128 1.627 1.00 . A A . 6 CYS H 1 1
13 11236 1 1 6 CYS HA H -2.454 6.330 -1.056 1.00 . A A . 6 CYS HA 1 1
13 11237 1 1 6 CYS HB2 H -0.998 3.748 -0.327 1.00 . A A . 6 CYS HB2 1 1
13 11238 1 1 6 CYS HB3 H -1.243 4.366 -1.961 1.00 . A A . 6 CYS HB3 1 1
13 11239 1 1 6 CYS HG H 0.221 6.632 -0.074 1.00 . A A . 6 CYS HG 1 1
13 11240 1 1 6 CYS N N -2.170 5.835 0.955 1.00 . A A . 6 CYS N 1 1
13 11241 1 1 6 CYS O O -4.271 4.297 0.440 1.00 . A A . 6 CYS O 1 1
13 11242 1 1 6 CYS SG S 0.443 5.553 -0.809 1.00 . A A . 6 CYS SG 1 1
13 11243 1 1 7 ARG C C -4.806 2.712 -3.478 1.00 . A A . 7 ARG C 1 1
13 11244 1 1 7 ARG CA C -5.094 3.363 -2.117 1.00 . A A . 7 ARG CA 1 1
13 11245 1 1 7 ARG CB C -6.398 4.214 -2.110 1.00 . A A . 7 ARG CB 1 1
13 11246 1 1 7 ARG CD C -8.198 3.350 -3.748 1.00 . A A . 7 ARG CD 1 1
13 11247 1 1 7 ARG CG C -7.740 3.448 -2.280 1.00 . A A . 7 ARG CG 1 1
13 11248 1 1 7 ARG CZ C -7.926 5.099 -5.529 1.00 . A A . 7 ARG CZ 1 1
13 11249 1 1 7 ARG H H -3.424 4.571 -2.548 1.00 . A A . 7 ARG H 1 1
13 11250 1 1 7 ARG HA H -5.163 2.593 -1.349 1.00 . A A . 7 ARG HA 1 1
13 11251 1 1 7 ARG HB2 H -6.442 4.747 -1.165 1.00 . A A . 7 ARG HB2 1 1
13 11252 1 1 7 ARG HB3 H -6.324 4.955 -2.901 1.00 . A A . 7 ARG HB3 1 1
13 11253 1 1 7 ARG HD2 H -7.442 2.822 -4.318 1.00 . A A . 7 ARG HD2 1 1
13 11254 1 1 7 ARG HD3 H -9.123 2.788 -3.789 1.00 . A A . 7 ARG HD3 1 1
13 11255 1 1 7 ARG HE H -9.003 5.293 -3.851 1.00 . A A . 7 ARG HE 1 1
13 11256 1 1 7 ARG HG2 H -7.624 2.443 -1.883 1.00 . A A . 7 ARG HG2 1 1
13 11257 1 1 7 ARG HG3 H -8.508 3.961 -1.706 1.00 . A A . 7 ARG HG3 1 1
13 11258 1 1 7 ARG HH11 H -6.876 3.407 -5.949 1.00 . A A . 7 ARG HH11 1 1
13 11259 1 1 7 ARG HH12 H -6.778 4.662 -7.145 1.00 . A A . 7 ARG HH12 1 1
13 11260 1 1 7 ARG HH21 H -8.817 6.909 -5.423 1.00 . A A . 7 ARG HH21 1 1
13 11261 1 1 7 ARG HH22 H -7.871 6.623 -6.845 1.00 . A A . 7 ARG HH22 1 1
13 11262 1 1 7 ARG N N -3.955 4.227 -1.800 1.00 . A A . 7 ARG N 1 1
13 11263 1 1 7 ARG NE N -8.429 4.676 -4.353 1.00 . A A . 7 ARG NE 1 1
13 11264 1 1 7 ARG NH1 N -7.130 4.325 -6.266 1.00 . A A . 7 ARG NH1 1 1
13 11265 1 1 7 ARG NH2 N -8.233 6.306 -5.966 1.00 . A A . 7 ARG NH2 1 1
13 11266 1 1 7 ARG O O -4.456 3.413 -4.435 1.00 . A A . 7 ARG O 1 1
13 11267 1 1 8 THR C C -5.559 0.877 -5.889 1.00 . A A . 8 THR C 1 1
13 11268 1 1 8 THR CA C -4.603 0.577 -4.729 1.00 . A A . 8 THR CA 1 1
13 11269 1 1 8 THR CB C -4.643 -0.950 -4.398 1.00 . A A . 8 THR CB 1 1
13 11270 1 1 8 THR CG2 C -3.488 -1.370 -3.476 1.00 . A A . 8 THR CG2 1 1
13 11271 1 1 8 THR H H -5.272 0.909 -2.758 1.00 . A A . 8 THR H 1 1
13 11272 1 1 8 THR HA H -3.590 0.833 -5.034 1.00 . A A . 8 THR HA 1 1
13 11273 1 1 8 THR HB H -4.568 -1.515 -5.323 1.00 . A A . 8 THR HB 1 1
13 11274 1 1 8 THR HG1 H -5.764 -1.932 -3.095 1.00 . A A . 8 THR HG1 1 1
13 11275 1 1 8 THR HG21 H -3.564 -0.848 -2.530 1.00 . A A . 8 THR HG21 1 1
13 11276 1 1 8 THR HG22 H -2.540 -1.134 -3.942 1.00 . A A . 8 THR HG22 1 1
13 11277 1 1 8 THR HG23 H -3.539 -2.436 -3.297 1.00 . A A . 8 THR HG23 1 1
13 11278 1 1 8 THR N N -4.932 1.379 -3.542 1.00 . A A . 8 THR N 1 1
13 11279 1 1 8 THR O O -6.739 1.187 -5.678 1.00 . A A . 8 THR O 1 1
13 11280 1 1 8 THR OG1 O -5.899 -1.268 -3.778 1.00 . A A . 8 THR OG1 1 1
13 11281 1 1 9 LEU C C -6.624 -0.229 -8.675 1.00 . A A . 9 LEU C 1 1
13 11282 1 1 9 LEU CA C -5.795 1.017 -8.329 1.00 . A A . 9 LEU CA 1 1
13 11283 1 1 9 LEU CB C -4.820 1.387 -9.477 1.00 . A A . 9 LEU CB 1 1
13 11284 1 1 9 LEU CD1 C -2.949 2.883 -10.375 1.00 . A A . 9 LEU CD1 1 1
13 11285 1 1 9 LEU CD2 C -4.895 3.914 -9.070 1.00 . A A . 9 LEU CD2 1 1
13 11286 1 1 9 LEU CG C -3.978 2.679 -9.246 1.00 . A A . 9 LEU CG 1 1
13 11287 1 1 9 LEU H H -4.089 0.537 -7.191 1.00 . A A . 9 LEU H 1 1
13 11288 1 1 9 LEU HA H -6.467 1.856 -8.160 1.00 . A A . 9 LEU HA 1 1
13 11289 1 1 9 LEU HB2 H -4.138 0.554 -9.621 1.00 . A A . 9 LEU HB2 1 1
13 11290 1 1 9 LEU HB3 H -5.397 1.514 -10.391 1.00 . A A . 9 LEU HB3 1 1
13 11291 1 1 9 LEU HD11 H -3.454 2.990 -11.330 1.00 . A A . 9 LEU HD11 1 1
13 11292 1 1 9 LEU HD12 H -2.286 2.029 -10.417 1.00 . A A . 9 LEU HD12 1 1
13 11293 1 1 9 LEU HD13 H -2.365 3.771 -10.179 1.00 . A A . 9 LEU HD13 1 1
13 11294 1 1 9 LEU HD21 H -5.507 4.055 -9.953 1.00 . A A . 9 LEU HD21 1 1
13 11295 1 1 9 LEU HD22 H -4.293 4.797 -8.903 1.00 . A A . 9 LEU HD22 1 1
13 11296 1 1 9 LEU HD23 H -5.539 3.766 -8.211 1.00 . A A . 9 LEU HD23 1 1
13 11297 1 1 9 LEU HG H -3.415 2.564 -8.325 1.00 . A A . 9 LEU HG 1 1
13 11298 1 1 9 LEU N N -5.032 0.780 -7.109 1.00 . A A . 9 LEU N 1 1
13 11299 1 1 9 LEU O O -7.858 -0.187 -8.660 1.00 . A A . 9 LEU O 1 1
13 11300 1 1 10 TYR C C -5.833 -3.819 -8.786 1.00 . A A . 10 TYR C 1 1
13 11301 1 1 10 TYR CA C -6.523 -2.596 -9.453 1.00 . A A . 10 TYR CA 1 1
13 11302 1 1 10 TYR CB C -6.381 -2.632 -11.009 1.00 . A A . 10 TYR CB 1 1
13 11303 1 1 10 TYR CD1 C -8.582 -1.571 -11.750 1.00 . A A . 10 TYR CD1 1 1
13 11304 1 1 10 TYR CD2 C -6.555 -0.453 -12.356 1.00 . A A . 10 TYR CD2 1 1
13 11305 1 1 10 TYR CE1 C -9.315 -0.576 -12.368 1.00 . A A . 10 TYR CE1 1 1
13 11306 1 1 10 TYR CE2 C -7.290 0.546 -12.968 1.00 . A A . 10 TYR CE2 1 1
13 11307 1 1 10 TYR CG C -7.185 -1.538 -11.733 1.00 . A A . 10 TYR CG 1 1
13 11308 1 1 10 TYR CZ C -8.667 0.481 -12.969 1.00 . A A . 10 TYR CZ 1 1
13 11309 1 1 10 TYR H H -4.957 -1.338 -8.775 1.00 . A A . 10 TYR H 1 1
13 11310 1 1 10 TYR HA H -7.578 -2.611 -9.186 1.00 . A A . 10 TYR HA 1 1
13 11311 1 1 10 TYR HB2 H -5.335 -2.523 -11.272 1.00 . A A . 10 TYR HB2 1 1
13 11312 1 1 10 TYR HB3 H -6.728 -3.588 -11.377 1.00 . A A . 10 TYR HB3 1 1
13 11313 1 1 10 TYR HD1 H -9.097 -2.398 -11.278 1.00 . A A . 10 TYR HD1 1 1
13 11314 1 1 10 TYR HD2 H -5.472 -0.401 -12.362 1.00 . A A . 10 TYR HD2 1 1
13 11315 1 1 10 TYR HE1 H -10.399 -0.622 -12.366 1.00 . A A . 10 TYR HE1 1 1
13 11316 1 1 10 TYR HE2 H -6.783 1.380 -13.439 1.00 . A A . 10 TYR HE2 1 1
13 11317 1 1 10 TYR HH H -8.999 1.695 -14.432 1.00 . A A . 10 TYR HH 1 1
13 11318 1 1 10 TYR N N -5.923 -1.344 -8.941 1.00 . A A . 10 TYR N 1 1
13 11319 1 1 10 TYR O O -4.762 -3.647 -8.178 1.00 . A A . 10 TYR O 1 1
13 11320 1 1 10 TYR OH O -9.395 1.479 -13.577 1.00 . A A . 10 TYR OH 1 1
13 11321 1 1 11 PRO C C -4.457 -6.641 -8.849 1.00 . A A . 11 PRO C 1 1
13 11322 1 1 11 PRO CA C -5.832 -6.286 -8.240 1.00 . A A . 11 PRO CA 1 1
13 11323 1 1 11 PRO CB C -6.869 -7.416 -8.534 1.00 . A A . 11 PRO CB 1 1
13 11324 1 1 11 PRO CD C -7.715 -5.405 -9.536 1.00 . A A . 11 PRO CD 1 1
13 11325 1 1 11 PRO CG C -8.134 -6.696 -8.878 1.00 . A A . 11 PRO CG 1 1
13 11326 1 1 11 PRO HA H -5.730 -6.157 -7.165 1.00 . A A . 11 PRO HA 1 1
13 11327 1 1 11 PRO HB2 H -6.531 -8.034 -9.364 1.00 . A A . 11 PRO HB2 1 1
13 11328 1 1 11 PRO HB3 H -6.991 -8.041 -7.657 1.00 . A A . 11 PRO HB3 1 1
13 11329 1 1 11 PRO HD2 H -7.561 -5.545 -10.602 1.00 . A A . 11 PRO HD2 1 1
13 11330 1 1 11 PRO HD3 H -8.456 -4.632 -9.363 1.00 . A A . 11 PRO HD3 1 1
13 11331 1 1 11 PRO HG2 H -8.735 -7.295 -9.555 1.00 . A A . 11 PRO HG2 1 1
13 11332 1 1 11 PRO HG3 H -8.701 -6.490 -7.974 1.00 . A A . 11 PRO HG3 1 1
13 11333 1 1 11 PRO N N -6.430 -5.070 -8.860 1.00 . A A . 11 PRO N 1 1
13 11334 1 1 11 PRO O O -4.352 -6.875 -10.054 1.00 . A A . 11 PRO O 1 1
13 11335 1 1 12 PHE C C -1.892 -8.576 -8.253 1.00 . A A . 12 PHE C 1 1
13 11336 1 1 12 PHE CA C -2.067 -7.061 -8.429 1.00 . A A . 12 PHE CA 1 1
13 11337 1 1 12 PHE CB C -0.992 -6.273 -7.620 1.00 . A A . 12 PHE CB 1 1
13 11338 1 1 12 PHE CD1 C -1.853 -6.296 -5.220 1.00 . A A . 12 PHE CD1 1 1
13 11339 1 1 12 PHE CD2 C 0.228 -7.391 -5.674 1.00 . A A . 12 PHE CD2 1 1
13 11340 1 1 12 PHE CE1 C -1.743 -6.656 -3.894 1.00 . A A . 12 PHE CE1 1 1
13 11341 1 1 12 PHE CE2 C 0.332 -7.747 -4.342 1.00 . A A . 12 PHE CE2 1 1
13 11342 1 1 12 PHE CG C -0.870 -6.658 -6.141 1.00 . A A . 12 PHE CG 1 1
13 11343 1 1 12 PHE CZ C -0.656 -7.379 -3.455 1.00 . A A . 12 PHE CZ 1 1
13 11344 1 1 12 PHE H H -3.580 -6.474 -7.067 1.00 . A A . 12 PHE H 1 1
13 11345 1 1 12 PHE HA H -1.956 -6.813 -9.485 1.00 . A A . 12 PHE HA 1 1
13 11346 1 1 12 PHE HB2 H -0.024 -6.423 -8.086 1.00 . A A . 12 PHE HB2 1 1
13 11347 1 1 12 PHE HB3 H -1.225 -5.213 -7.666 1.00 . A A . 12 PHE HB3 1 1
13 11348 1 1 12 PHE HD1 H -2.714 -5.730 -5.555 1.00 . A A . 12 PHE HD1 1 1
13 11349 1 1 12 PHE HD2 H 1.004 -7.686 -6.369 1.00 . A A . 12 PHE HD2 1 1
13 11350 1 1 12 PHE HE1 H -2.518 -6.370 -3.192 1.00 . A A . 12 PHE HE1 1 1
13 11351 1 1 12 PHE HE2 H 1.185 -8.314 -3.999 1.00 . A A . 12 PHE HE2 1 1
13 11352 1 1 12 PHE HZ H -0.577 -7.657 -2.412 1.00 . A A . 12 PHE HZ 1 1
13 11353 1 1 12 PHE N N -3.424 -6.687 -8.005 1.00 . A A . 12 PHE N 1 1
13 11354 1 1 12 PHE O O -2.418 -9.165 -7.296 1.00 . A A . 12 PHE O 1 1
13 11355 1 1 13 SER C C 0.598 -10.907 -9.226 1.00 . A A . 13 SER C 1 1
13 11356 1 1 13 SER CA C -0.912 -10.646 -9.153 1.00 . A A . 13 SER CA 1 1
13 11357 1 1 13 SER CB C -1.669 -11.347 -10.316 1.00 . A A . 13 SER CB 1 1
13 11358 1 1 13 SER H H -0.799 -8.673 -9.913 1.00 . A A . 13 SER H 1 1
13 11359 1 1 13 SER HA H -1.287 -11.051 -8.210 1.00 . A A . 13 SER HA 1 1
13 11360 1 1 13 SER HB2 H -1.307 -10.977 -11.267 1.00 . A A . 13 SER HB2 1 1
13 11361 1 1 13 SER HB3 H -1.507 -12.421 -10.267 1.00 . A A . 13 SER HB3 1 1
13 11362 1 1 13 SER HG H -3.295 -10.380 -10.848 1.00 . A A . 13 SER HG 1 1
13 11363 1 1 13 SER N N -1.171 -9.201 -9.181 1.00 . A A . 13 SER N 1 1
13 11364 1 1 13 SER O O 1.221 -11.266 -8.221 1.00 . A A . 13 SER O 1 1
13 11365 1 1 13 SER OG O -3.064 -11.098 -10.241 1.00 . A A . 13 SER OG 1 1
13 11366 1 1 14 GLY C C 2.641 -12.532 -11.160 1.00 . A A . 14 GLY C 1 1
13 11367 1 1 14 GLY CA C 2.566 -11.077 -10.699 1.00 . A A . 14 GLY CA 1 1
13 11368 1 1 14 GLY H H 0.668 -10.242 -11.120 1.00 . A A . 14 GLY H 1 1
13 11369 1 1 14 GLY HA2 H 2.952 -10.436 -11.482 1.00 . A A . 14 GLY HA2 1 1
13 11370 1 1 14 GLY HA3 H 3.182 -10.952 -9.816 1.00 . A A . 14 GLY HA3 1 1
13 11371 1 1 14 GLY N N 1.186 -10.681 -10.416 1.00 . A A . 14 GLY N 1 1
13 11372 1 1 14 GLY O O 1.767 -13.343 -10.820 1.00 . A A . 14 GLY O 1 1
13 11373 1 1 15 GLU C C 4.347 -15.201 -11.491 1.00 . A A . 15 GLU C 1 1
13 11374 1 1 15 GLU CA C 3.864 -14.185 -12.545 1.00 . A A . 15 GLU CA 1 1
13 11375 1 1 15 GLU CB C 4.868 -14.104 -13.731 1.00 . A A . 15 GLU CB 1 1
13 11376 1 1 15 GLU CD C 3.986 -11.863 -14.738 1.00 . A A . 15 GLU CD 1 1
13 11377 1 1 15 GLU CG C 4.354 -13.344 -14.984 1.00 . A A . 15 GLU CG 1 1
13 11378 1 1 15 GLU H H 4.328 -12.147 -12.158 1.00 . A A . 15 GLU H 1 1
13 11379 1 1 15 GLU HA H 2.900 -14.520 -12.927 1.00 . A A . 15 GLU HA 1 1
13 11380 1 1 15 GLU HB2 H 5.775 -13.612 -13.388 1.00 . A A . 15 GLU HB2 1 1
13 11381 1 1 15 GLU HB3 H 5.125 -15.113 -14.038 1.00 . A A . 15 GLU HB3 1 1
13 11382 1 1 15 GLU HG2 H 5.128 -13.375 -15.743 1.00 . A A . 15 GLU HG2 1 1
13 11383 1 1 15 GLU HG3 H 3.482 -13.869 -15.362 1.00 . A A . 15 GLU HG3 1 1
13 11384 1 1 15 GLU N N 3.674 -12.848 -11.948 1.00 . A A . 15 GLU N 1 1
13 11385 1 1 15 GLU O O 4.002 -16.388 -11.555 1.00 . A A . 15 GLU O 1 1
13 11386 1 1 15 GLU OE1 O 4.883 -11.073 -14.373 1.00 . A A . 15 GLU OE1 1 1
13 11387 1 1 15 GLU OE2 O 2.803 -11.485 -14.882 1.00 . A A . 15 GLU OE2 1 1
13 11388 1 1 16 ARG C C 6.202 -14.625 -8.319 1.00 . A A . 16 ARG C 1 1
13 11389 1 1 16 ARG CA C 5.739 -15.534 -9.467 1.00 . A A . 16 ARG CA 1 1
13 11390 1 1 16 ARG CB C 6.933 -16.337 -10.045 1.00 . A A . 16 ARG CB 1 1
13 11391 1 1 16 ARG CD C 8.883 -17.961 -9.645 1.00 . A A . 16 ARG CD 1 1
13 11392 1 1 16 ARG CG C 7.691 -17.212 -9.022 1.00 . A A . 16 ARG CG 1 1
13 11393 1 1 16 ARG CZ C 9.873 -20.075 -8.728 1.00 . A A . 16 ARG CZ 1 1
13 11394 1 1 16 ARG H H 5.313 -13.749 -10.510 1.00 . A A . 16 ARG H 1 1
13 11395 1 1 16 ARG HA H 4.985 -16.227 -9.093 1.00 . A A . 16 ARG HA 1 1
13 11396 1 1 16 ARG HB2 H 6.557 -16.988 -10.827 1.00 . A A . 16 ARG HB2 1 1
13 11397 1 1 16 ARG HB3 H 7.639 -15.640 -10.488 1.00 . A A . 16 ARG HB3 1 1
13 11398 1 1 16 ARG HD2 H 8.516 -18.611 -10.433 1.00 . A A . 16 ARG HD2 1 1
13 11399 1 1 16 ARG HD3 H 9.568 -17.237 -10.073 1.00 . A A . 16 ARG HD3 1 1
13 11400 1 1 16 ARG HE H 9.947 -18.278 -7.846 1.00 . A A . 16 ARG HE 1 1
13 11401 1 1 16 ARG HG2 H 8.059 -16.581 -8.222 1.00 . A A . 16 ARG HG2 1 1
13 11402 1 1 16 ARG HG3 H 7.002 -17.940 -8.608 1.00 . A A . 16 ARG HG3 1 1
13 11403 1 1 16 ARG HH11 H 8.910 -20.351 -10.487 1.00 . A A . 16 ARG HH11 1 1
13 11404 1 1 16 ARG HH12 H 9.623 -21.775 -9.803 1.00 . A A . 16 ARG HH12 1 1
13 11405 1 1 16 ARG HH21 H 10.916 -20.135 -7.006 1.00 . A A . 16 ARG HH21 1 1
13 11406 1 1 16 ARG HH22 H 10.758 -21.648 -7.829 1.00 . A A . 16 ARG HH22 1 1
13 11407 1 1 16 ARG N N 5.133 -14.711 -10.520 1.00 . A A . 16 ARG N 1 1
13 11408 1 1 16 ARG NE N 9.613 -18.762 -8.639 1.00 . A A . 16 ARG NE 1 1
13 11409 1 1 16 ARG NH1 N 9.436 -20.789 -9.755 1.00 . A A . 16 ARG NH1 1 1
13 11410 1 1 16 ARG NH2 N 10.575 -20.665 -7.781 1.00 . A A . 16 ARG NH2 1 1
13 11411 1 1 16 ARG O O 6.865 -13.609 -8.565 1.00 . A A . 16 ARG O 1 1
13 11412 1 1 17 HIS C C 5.975 -15.161 -4.610 1.00 . A A . 17 HIS C 1 1
13 11413 1 1 17 HIS CA C 6.203 -14.257 -5.846 1.00 . A A . 17 HIS CA 1 1
13 11414 1 1 17 HIS CB C 5.413 -12.908 -5.714 1.00 . A A . 17 HIS CB 1 1
13 11415 1 1 17 HIS CD2 C 3.118 -13.388 -6.843 1.00 . A A . 17 HIS CD2 1 1
13 11416 1 1 17 HIS CE1 C 1.854 -12.954 -5.131 1.00 . A A . 17 HIS CE1 1 1
13 11417 1 1 17 HIS CG C 3.900 -13.027 -5.793 1.00 . A A . 17 HIS CG 1 1
13 11418 1 1 17 HIS H H 5.285 -15.798 -6.978 1.00 . A A . 17 HIS H 1 1
13 11419 1 1 17 HIS HA H 7.266 -14.031 -5.914 1.00 . A A . 17 HIS HA 1 1
13 11420 1 1 17 HIS HB2 H 5.655 -12.444 -4.764 1.00 . A A . 17 HIS HB2 1 1
13 11421 1 1 17 HIS HB3 H 5.731 -12.239 -6.507 1.00 . A A . 17 HIS HB3 1 1
13 11422 1 1 17 HIS HD2 H 3.453 -13.652 -7.833 1.00 . A A . 17 HIS HD2 1 1
13 11423 1 1 17 HIS HE1 H 0.975 -12.818 -4.516 1.00 . A A . 17 HIS HE1 1 1
13 11424 1 1 17 HIS HE2 H 1.037 -13.299 -6.999 1.00 . A A . 17 HIS HE2 1 1
13 11425 1 1 17 HIS N N 5.833 -14.993 -7.074 1.00 . A A . 17 HIS N 1 1
13 11426 1 1 17 HIS ND1 N 3.090 -12.754 -4.713 1.00 . A A . 17 HIS ND1 1 1
13 11427 1 1 17 HIS NE2 N 1.820 -13.341 -6.414 1.00 . A A . 17 HIS NE2 1 1
13 11428 1 1 17 HIS O O 4.835 -15.546 -4.315 1.00 . A A . 17 HIS O 1 1
13 11429 1 1 18 GLY C C 6.193 -15.796 -1.608 1.00 . A A . 18 GLY C 1 1
13 11430 1 1 18 GLY CA C 7.040 -16.381 -2.728 1.00 . A A . 18 GLY CA 1 1
13 11431 1 1 18 GLY H H 7.942 -15.151 -4.206 1.00 . A A . 18 GLY H 1 1
13 11432 1 1 18 GLY HA2 H 6.652 -17.354 -3.012 1.00 . A A . 18 GLY HA2 1 1
13 11433 1 1 18 GLY HA3 H 8.050 -16.510 -2.365 1.00 . A A . 18 GLY HA3 1 1
13 11434 1 1 18 GLY N N 7.079 -15.507 -3.912 1.00 . A A . 18 GLY N 1 1
13 11435 1 1 18 GLY O O 5.323 -16.476 -1.050 1.00 . A A . 18 GLY O 1 1
13 11436 1 1 19 GLN C C 5.743 -12.230 -0.647 1.00 . A A . 19 GLN C 1 1
13 11437 1 1 19 GLN CA C 5.651 -13.739 -0.331 1.00 . A A . 19 GLN CA 1 1
13 11438 1 1 19 GLN CB C 6.142 -14.017 1.127 1.00 . A A . 19 GLN CB 1 1
13 11439 1 1 19 GLN CD C 5.841 -13.486 3.632 1.00 . A A . 19 GLN CD 1 1
13 11440 1 1 19 GLN CG C 5.246 -13.399 2.226 1.00 . A A . 19 GLN CG 1 1
13 11441 1 1 19 GLN H H 7.167 -14.056 -1.777 1.00 . A A . 19 GLN H 1 1
13 11442 1 1 19 GLN HA H 4.610 -14.046 -0.424 1.00 . A A . 19 GLN HA 1 1
13 11443 1 1 19 GLN HB2 H 6.174 -15.091 1.277 1.00 . A A . 19 GLN HB2 1 1
13 11444 1 1 19 GLN HB3 H 7.149 -13.625 1.243 1.00 . A A . 19 GLN HB3 1 1
13 11445 1 1 19 GLN HE21 H 4.994 -15.248 3.936 1.00 . A A . 19 GLN HE21 1 1
13 11446 1 1 19 GLN HE22 H 5.932 -14.634 5.247 1.00 . A A . 19 GLN HE22 1 1
13 11447 1 1 19 GLN HG2 H 5.084 -12.355 1.992 1.00 . A A . 19 GLN HG2 1 1
13 11448 1 1 19 GLN HG3 H 4.286 -13.905 2.223 1.00 . A A . 19 GLN HG3 1 1
13 11449 1 1 19 GLN N N 6.435 -14.509 -1.311 1.00 . A A . 19 GLN N 1 1
13 11450 1 1 19 GLN NE2 N 5.561 -14.564 4.342 1.00 . A A . 19 GLN NE2 1 1
13 11451 1 1 19 GLN O O 6.753 -11.749 -1.169 1.00 . A A . 19 GLN O 1 1
13 11452 1 1 19 GLN OE1 O 6.552 -12.585 4.068 1.00 . A A . 19 GLN OE1 1 1
13 11453 1 1 20 GLY C C 3.580 -9.540 0.609 1.00 . A A . 20 GLY C 1 1
13 11454 1 1 20 GLY CA C 4.609 -10.052 -0.381 1.00 . A A . 20 GLY CA 1 1
13 11455 1 1 20 GLY H H 3.855 -11.996 -0.044 1.00 . A A . 20 GLY H 1 1
13 11456 1 1 20 GLY HA2 H 5.581 -9.635 -0.129 1.00 . A A . 20 GLY HA2 1 1
13 11457 1 1 20 GLY HA3 H 4.330 -9.740 -1.376 1.00 . A A . 20 GLY HA3 1 1
13 11458 1 1 20 GLY N N 4.662 -11.513 -0.332 1.00 . A A . 20 GLY N 1 1
13 11459 1 1 20 GLY O O 3.157 -10.291 1.502 1.00 . A A . 20 GLY O 1 1
13 11460 1 1 21 LEU C C 0.808 -7.674 0.505 1.00 . A A . 21 LEU C 1 1
13 11461 1 1 21 LEU CA C 2.114 -7.684 1.309 1.00 . A A . 21 LEU CA 1 1
13 11462 1 1 21 LEU CB C 2.497 -6.255 1.785 1.00 . A A . 21 LEU CB 1 1
13 11463 1 1 21 LEU CD1 C 1.090 -6.433 3.920 1.00 . A A . 21 LEU CD1 1 1
13 11464 1 1 21 LEU CD2 C 1.968 -4.154 3.160 1.00 . A A . 21 LEU CD2 1 1
13 11465 1 1 21 LEU CG C 1.457 -5.547 2.711 1.00 . A A . 21 LEU CG 1 1
13 11466 1 1 21 LEU H H 3.608 -7.702 -0.199 1.00 . A A . 21 LEU H 1 1
13 11467 1 1 21 LEU HA H 1.981 -8.320 2.185 1.00 . A A . 21 LEU HA 1 1
13 11468 1 1 21 LEU HB2 H 3.445 -6.316 2.316 1.00 . A A . 21 LEU HB2 1 1
13 11469 1 1 21 LEU HB3 H 2.648 -5.631 0.908 1.00 . A A . 21 LEU HB3 1 1
13 11470 1 1 21 LEU HD11 H 0.383 -5.912 4.552 1.00 . A A . 21 LEU HD11 1 1
13 11471 1 1 21 LEU HD12 H 1.976 -6.665 4.492 1.00 . A A . 21 LEU HD12 1 1
13 11472 1 1 21 LEU HD13 H 0.637 -7.354 3.572 1.00 . A A . 21 LEU HD13 1 1
13 11473 1 1 21 LEU HD21 H 2.894 -4.260 3.711 1.00 . A A . 21 LEU HD21 1 1
13 11474 1 1 21 LEU HD22 H 1.227 -3.676 3.790 1.00 . A A . 21 LEU HD22 1 1
13 11475 1 1 21 LEU HD23 H 2.141 -3.532 2.290 1.00 . A A . 21 LEU HD23 1 1
13 11476 1 1 21 LEU HG H 0.543 -5.388 2.146 1.00 . A A . 21 LEU HG 1 1
13 11477 1 1 21 LEU N N 3.180 -8.268 0.479 1.00 . A A . 21 LEU N 1 1
13 11478 1 1 21 LEU O O 0.768 -7.141 -0.608 1.00 . A A . 21 LEU O 1 1
13 11479 1 1 22 ARG C C -2.375 -7.174 0.440 1.00 . A A . 22 ARG C 1 1
13 11480 1 1 22 ARG CA C -1.550 -8.472 0.418 1.00 . A A . 22 ARG CA 1 1
13 11481 1 1 22 ARG CB C -2.360 -9.602 1.126 1.00 . A A . 22 ARG CB 1 1
13 11482 1 1 22 ARG CD C -3.283 -11.187 -0.724 1.00 . A A . 22 ARG CD 1 1
13 11483 1 1 22 ARG CG C -3.608 -10.108 0.345 1.00 . A A . 22 ARG CG 1 1
13 11484 1 1 22 ARG CZ C -1.042 -11.310 -1.870 1.00 . A A . 22 ARG CZ 1 1
13 11485 1 1 22 ARG H H -0.144 -8.603 2.002 1.00 . A A . 22 ARG H 1 1
13 11486 1 1 22 ARG HA H -1.365 -8.767 -0.611 1.00 . A A . 22 ARG HA 1 1
13 11487 1 1 22 ARG HB2 H -1.703 -10.447 1.297 1.00 . A A . 22 ARG HB2 1 1
13 11488 1 1 22 ARG HB3 H -2.691 -9.238 2.094 1.00 . A A . 22 ARG HB3 1 1
13 11489 1 1 22 ARG HD2 H -2.933 -12.084 -0.221 1.00 . A A . 22 ARG HD2 1 1
13 11490 1 1 22 ARG HD3 H -4.194 -11.428 -1.258 1.00 . A A . 22 ARG HD3 1 1
13 11491 1 1 22 ARG HE H -2.510 -10.002 -2.299 1.00 . A A . 22 ARG HE 1 1
13 11492 1 1 22 ARG HG2 H -4.318 -10.530 1.053 1.00 . A A . 22 ARG HG2 1 1
13 11493 1 1 22 ARG HG3 H -4.074 -9.260 -0.146 1.00 . A A . 22 ARG HG3 1 1
13 11494 1 1 22 ARG HH11 H -1.269 -12.701 -0.414 1.00 . A A . 22 ARG HH11 1 1
13 11495 1 1 22 ARG HH12 H 0.254 -12.731 -1.235 1.00 . A A . 22 ARG HH12 1 1
13 11496 1 1 22 ARG HH21 H -0.483 -10.064 -3.365 1.00 . A A . 22 ARG HH21 1 1
13 11497 1 1 22 ARG HH22 H 0.695 -11.250 -2.907 1.00 . A A . 22 ARG HH22 1 1
13 11498 1 1 22 ARG N N -0.247 -8.281 1.082 1.00 . A A . 22 ARG N 1 1
13 11499 1 1 22 ARG NE N -2.263 -10.751 -1.712 1.00 . A A . 22 ARG NE 1 1
13 11500 1 1 22 ARG NH1 N -0.655 -12.331 -1.113 1.00 . A A . 22 ARG NH1 1 1
13 11501 1 1 22 ARG NH2 N -0.210 -10.835 -2.788 1.00 . A A . 22 ARG NH2 1 1
13 11502 1 1 22 ARG O O -2.473 -6.528 1.480 1.00 . A A . 22 ARG O 1 1
13 11503 1 1 23 PHE C C -5.121 -6.209 -1.690 1.00 . A A . 23 PHE C 1 1
13 11504 1 1 23 PHE CA C -3.941 -5.716 -0.840 1.00 . A A . 23 PHE CA 1 1
13 11505 1 1 23 PHE CB C -3.340 -4.452 -1.517 1.00 . A A . 23 PHE CB 1 1
13 11506 1 1 23 PHE CD1 C -2.103 -3.406 0.431 1.00 . A A . 23 PHE CD1 1 1
13 11507 1 1 23 PHE CD2 C -0.869 -3.869 -1.562 1.00 . A A . 23 PHE CD2 1 1
13 11508 1 1 23 PHE CE1 C -0.959 -2.903 1.019 1.00 . A A . 23 PHE CE1 1 1
13 11509 1 1 23 PHE CE2 C 0.269 -3.363 -0.973 1.00 . A A . 23 PHE CE2 1 1
13 11510 1 1 23 PHE CG C -2.079 -3.896 -0.869 1.00 . A A . 23 PHE CG 1 1
13 11511 1 1 23 PHE CZ C 0.227 -2.884 0.316 1.00 . A A . 23 PHE CZ 1 1
13 11512 1 1 23 PHE H H -2.732 -7.313 -1.527 1.00 . A A . 23 PHE H 1 1
13 11513 1 1 23 PHE HA H -4.302 -5.459 0.154 1.00 . A A . 23 PHE HA 1 1
13 11514 1 1 23 PHE HB2 H -3.109 -4.684 -2.552 1.00 . A A . 23 PHE HB2 1 1
13 11515 1 1 23 PHE HB3 H -4.086 -3.659 -1.510 1.00 . A A . 23 PHE HB3 1 1
13 11516 1 1 23 PHE HD1 H -3.029 -3.419 0.989 1.00 . A A . 23 PHE HD1 1 1
13 11517 1 1 23 PHE HD2 H -0.824 -4.247 -2.578 1.00 . A A . 23 PHE HD2 1 1
13 11518 1 1 23 PHE HE1 H -0.993 -2.525 2.035 1.00 . A A . 23 PHE HE1 1 1
13 11519 1 1 23 PHE HE2 H 1.202 -3.347 -1.525 1.00 . A A . 23 PHE HE2 1 1
13 11520 1 1 23 PHE HZ H 1.123 -2.490 0.779 1.00 . A A . 23 PHE HZ 1 1
13 11521 1 1 23 PHE N N -2.959 -6.814 -0.716 1.00 . A A . 23 PHE N 1 1
13 11522 1 1 23 PHE O O -4.942 -7.052 -2.578 1.00 . A A . 23 PHE O 1 1
13 11523 1 1 24 ALA C C -7.617 -4.705 -3.233 1.00 . A A . 24 ALA C 1 1
13 11524 1 1 24 ALA CA C -7.515 -5.881 -2.237 1.00 . A A . 24 ALA CA 1 1
13 11525 1 1 24 ALA CB C -8.780 -5.986 -1.362 1.00 . A A . 24 ALA CB 1 1
13 11526 1 1 24 ALA H H -6.408 -5.172 -0.577 1.00 . A A . 24 ALA H 1 1
13 11527 1 1 24 ALA HA H -7.409 -6.810 -2.796 1.00 . A A . 24 ALA HA 1 1
13 11528 1 1 24 ALA HB1 H -8.913 -5.070 -0.797 1.00 . A A . 24 ALA HB1 1 1
13 11529 1 1 24 ALA HB2 H -8.683 -6.817 -0.673 1.00 . A A . 24 ALA HB2 1 1
13 11530 1 1 24 ALA HB3 H -9.651 -6.144 -1.988 1.00 . A A . 24 ALA HB3 1 1
13 11531 1 1 24 ALA N N -6.322 -5.701 -1.393 1.00 . A A . 24 ALA N 1 1
13 11532 1 1 24 ALA O O -6.911 -3.695 -3.075 1.00 . A A . 24 ALA O 1 1
13 11533 1 1 25 ALA C C -9.424 -2.578 -4.580 1.00 . A A . 25 ALA C 1 1
13 11534 1 1 25 ALA CA C -8.737 -3.782 -5.253 1.00 . A A . 25 ALA CA 1 1
13 11535 1 1 25 ALA CB C -9.609 -4.329 -6.399 1.00 . A A . 25 ALA CB 1 1
13 11536 1 1 25 ALA H H -8.967 -5.688 -4.339 1.00 . A A . 25 ALA H 1 1
13 11537 1 1 25 ALA HA H -7.783 -3.465 -5.671 1.00 . A A . 25 ALA HA 1 1
13 11538 1 1 25 ALA HB1 H -9.123 -5.186 -6.853 1.00 . A A . 25 ALA HB1 1 1
13 11539 1 1 25 ALA HB2 H -9.750 -3.564 -7.153 1.00 . A A . 25 ALA HB2 1 1
13 11540 1 1 25 ALA HB3 H -10.576 -4.634 -6.019 1.00 . A A . 25 ALA HB3 1 1
13 11541 1 1 25 ALA N N -8.480 -4.846 -4.256 1.00 . A A . 25 ALA N 1 1
13 11542 1 1 25 ALA O O -10.495 -2.731 -3.975 1.00 . A A . 25 ALA O 1 1
13 11543 1 1 26 GLY C C -9.149 -0.104 -2.548 1.00 . A A . 26 GLY C 1 1
13 11544 1 1 26 GLY CA C -9.317 -0.168 -4.065 1.00 . A A . 26 GLY CA 1 1
13 11545 1 1 26 GLY H H -7.904 -1.365 -5.094 1.00 . A A . 26 GLY H 1 1
13 11546 1 1 26 GLY HA2 H -8.791 0.672 -4.500 1.00 . A A . 26 GLY HA2 1 1
13 11547 1 1 26 GLY HA3 H -10.371 -0.076 -4.314 1.00 . A A . 26 GLY HA3 1 1
13 11548 1 1 26 GLY N N -8.779 -1.397 -4.655 1.00 . A A . 26 GLY N 1 1
13 11549 1 1 26 GLY O O -9.801 0.706 -1.879 1.00 . A A . 26 GLY O 1 1
13 11550 1 1 27 GLU C C -6.791 -0.042 -0.236 1.00 . A A . 27 GLU C 1 1
13 11551 1 1 27 GLU CA C -7.956 -1.003 -0.556 1.00 . A A . 27 GLU CA 1 1
13 11552 1 1 27 GLU CB C -7.645 -2.481 -0.091 1.00 . A A . 27 GLU CB 1 1
13 11553 1 1 27 GLU CD C -8.081 -2.357 2.473 1.00 . A A . 27 GLU CD 1 1
13 11554 1 1 27 GLU CG C -8.478 -2.989 1.119 1.00 . A A . 27 GLU CG 1 1
13 11555 1 1 27 GLU H H -7.770 -1.562 -2.602 1.00 . A A . 27 GLU H 1 1
13 11556 1 1 27 GLU HA H -8.840 -0.649 -0.029 1.00 . A A . 27 GLU HA 1 1
13 11557 1 1 27 GLU HB2 H -7.841 -3.153 -0.921 1.00 . A A . 27 GLU HB2 1 1
13 11558 1 1 27 GLU HB3 H -6.594 -2.571 0.164 1.00 . A A . 27 GLU HB3 1 1
13 11559 1 1 27 GLU HG2 H -9.526 -2.774 0.936 1.00 . A A . 27 GLU HG2 1 1
13 11560 1 1 27 GLU HG3 H -8.361 -4.075 1.186 1.00 . A A . 27 GLU HG3 1 1
13 11561 1 1 27 GLU N N -8.252 -0.954 -2.006 1.00 . A A . 27 GLU N 1 1
13 11562 1 1 27 GLU O O -5.854 0.109 -1.029 1.00 . A A . 27 GLU O 1 1
13 11563 1 1 27 GLU OE1 O -8.384 -1.169 2.715 1.00 . A A . 27 GLU OE1 1 1
13 11564 1 1 27 GLU OE2 O -7.466 -3.042 3.304 1.00 . A A . 27 GLU OE2 1 1
13 11565 1 1 28 LEU C C -4.587 1.004 1.838 1.00 . A A . 28 LEU C 1 1
13 11566 1 1 28 LEU CA C -5.926 1.630 1.389 1.00 . A A . 28 LEU CA 1 1
13 11567 1 1 28 LEU CB C -6.541 2.472 2.551 1.00 . A A . 28 LEU CB 1 1
13 11568 1 1 28 LEU CD1 C -9.039 2.606 1.818 1.00 . A A . 28 LEU CD1 1 1
13 11569 1 1 28 LEU CD2 C -8.036 4.385 3.362 1.00 . A A . 28 LEU CD2 1 1
13 11570 1 1 28 LEU CG C -7.761 3.397 2.203 1.00 . A A . 28 LEU CG 1 1
13 11571 1 1 28 LEU H H -7.612 0.370 1.529 1.00 . A A . 28 LEU H 1 1
13 11572 1 1 28 LEU HA H -5.732 2.291 0.548 1.00 . A A . 28 LEU HA 1 1
13 11573 1 1 28 LEU HB2 H -6.849 1.788 3.337 1.00 . A A . 28 LEU HB2 1 1
13 11574 1 1 28 LEU HB3 H -5.753 3.103 2.953 1.00 . A A . 28 LEU HB3 1 1
13 11575 1 1 28 LEU HD11 H -9.346 1.973 2.642 1.00 . A A . 28 LEU HD11 1 1
13 11576 1 1 28 LEU HD12 H -8.837 1.990 0.951 1.00 . A A . 28 LEU HD12 1 1
13 11577 1 1 28 LEU HD13 H -9.837 3.297 1.581 1.00 . A A . 28 LEU HD13 1 1
13 11578 1 1 28 LEU HD21 H -7.150 4.982 3.537 1.00 . A A . 28 LEU HD21 1 1
13 11579 1 1 28 LEU HD22 H -8.288 3.840 4.262 1.00 . A A . 28 LEU HD22 1 1
13 11580 1 1 28 LEU HD23 H -8.855 5.039 3.094 1.00 . A A . 28 LEU HD23 1 1
13 11581 1 1 28 LEU HG H -7.495 3.991 1.340 1.00 . A A . 28 LEU HG 1 1
13 11582 1 1 28 LEU N N -6.876 0.603 0.936 1.00 . A A . 28 LEU N 1 1
13 11583 1 1 28 LEU O O -4.488 -0.212 2.033 1.00 . A A . 28 LEU O 1 1
13 11584 1 1 29 ILE C C -1.829 2.548 3.529 1.00 . A A . 29 ILE C 1 1
13 11585 1 1 29 ILE CA C -2.217 1.491 2.480 1.00 . A A . 29 ILE CA 1 1
13 11586 1 1 29 ILE CB C -1.078 1.437 1.363 1.00 . A A . 29 ILE CB 1 1
13 11587 1 1 29 ILE CD1 C -2.370 1.052 -0.899 1.00 . A A . 29 ILE CD1 1 1
13 11588 1 1 29 ILE CG1 C -1.440 0.485 0.160 1.00 . A A . 29 ILE CG1 1 1
13 11589 1 1 29 ILE CG2 C 0.289 1.025 1.995 1.00 . A A . 29 ILE CG2 1 1
13 11590 1 1 29 ILE H H -3.690 2.793 1.707 1.00 . A A . 29 ILE H 1 1
13 11591 1 1 29 ILE HA H -2.283 0.514 2.961 1.00 . A A . 29 ILE HA 1 1
13 11592 1 1 29 ILE HB H -0.955 2.448 0.977 1.00 . A A . 29 ILE HB 1 1
13 11593 1 1 29 ILE HD11 H -2.549 0.300 -1.652 1.00 . A A . 29 ILE HD11 1 1
13 11594 1 1 29 ILE HD12 H -1.916 1.917 -1.364 1.00 . A A . 29 ILE HD12 1 1
13 11595 1 1 29 ILE HD13 H -3.311 1.337 -0.453 1.00 . A A . 29 ILE HD13 1 1
13 11596 1 1 29 ILE HG12 H -0.534 0.194 -0.358 1.00 . A A . 29 ILE HG12 1 1
13 11597 1 1 29 ILE HG13 H -1.908 -0.410 0.551 1.00 . A A . 29 ILE HG13 1 1
13 11598 1 1 29 ILE HG21 H 0.206 0.044 2.450 1.00 . A A . 29 ILE HG21 1 1
13 11599 1 1 29 ILE HG22 H 0.578 1.743 2.757 1.00 . A A . 29 ILE HG22 1 1
13 11600 1 1 29 ILE HG23 H 1.059 0.999 1.231 1.00 . A A . 29 ILE HG23 1 1
13 11601 1 1 29 ILE N N -3.549 1.859 1.963 1.00 . A A . 29 ILE N 1 1
13 11602 1 1 29 ILE O O -1.833 3.752 3.225 1.00 . A A . 29 ILE O 1 1
13 11603 1 1 30 THR C C 0.489 3.107 5.720 1.00 . A A . 30 THR C 1 1
13 11604 1 1 30 THR CA C -1.038 2.977 5.839 1.00 . A A . 30 THR CA 1 1
13 11605 1 1 30 THR CB C -1.418 2.389 7.246 1.00 . A A . 30 THR CB 1 1
13 11606 1 1 30 THR CG2 C -0.910 3.261 8.410 1.00 . A A . 30 THR CG2 1 1
13 11607 1 1 30 THR H H -1.650 1.151 4.951 1.00 . A A . 30 THR H 1 1
13 11608 1 1 30 THR HA H -1.502 3.960 5.736 1.00 . A A . 30 THR HA 1 1
13 11609 1 1 30 THR HB H -0.979 1.400 7.334 1.00 . A A . 30 THR HB 1 1
13 11610 1 1 30 THR HG1 H -3.052 1.447 7.832 1.00 . A A . 30 THR HG1 1 1
13 11611 1 1 30 THR HG21 H 0.169 3.332 8.368 1.00 . A A . 30 THR HG21 1 1
13 11612 1 1 30 THR HG22 H -1.199 2.815 9.352 1.00 . A A . 30 THR HG22 1 1
13 11613 1 1 30 THR HG23 H -1.337 4.252 8.337 1.00 . A A . 30 THR HG23 1 1
13 11614 1 1 30 THR N N -1.534 2.103 4.761 1.00 . A A . 30 THR N 1 1
13 11615 1 1 30 THR O O 1.217 2.151 6.026 1.00 . A A . 30 THR O 1 1
13 11616 1 1 30 THR OG1 O -2.843 2.252 7.342 1.00 . A A . 30 THR OG1 1 1
13 11617 1 1 31 LEU C C 3.064 4.849 6.434 1.00 . A A . 31 LEU C 1 1
13 11618 1 1 31 LEU CA C 2.408 4.552 5.071 1.00 . A A . 31 LEU CA 1 1
13 11619 1 1 31 LEU CB C 2.632 5.723 4.074 1.00 . A A . 31 LEU CB 1 1
13 11620 1 1 31 LEU CD1 C 2.269 6.788 1.778 1.00 . A A . 31 LEU CD1 1 1
13 11621 1 1 31 LEU CD2 C 2.615 4.248 1.961 1.00 . A A . 31 LEU CD2 1 1
13 11622 1 1 31 LEU CG C 2.043 5.525 2.641 1.00 . A A . 31 LEU CG 1 1
13 11623 1 1 31 LEU H H 0.328 5.000 5.037 1.00 . A A . 31 LEU H 1 1
13 11624 1 1 31 LEU HA H 2.864 3.654 4.652 1.00 . A A . 31 LEU HA 1 1
13 11625 1 1 31 LEU HB2 H 2.190 6.622 4.504 1.00 . A A . 31 LEU HB2 1 1
13 11626 1 1 31 LEU HB3 H 3.704 5.890 3.982 1.00 . A A . 31 LEU HB3 1 1
13 11627 1 1 31 LEU HD11 H 1.797 7.638 2.251 1.00 . A A . 31 LEU HD11 1 1
13 11628 1 1 31 LEU HD12 H 1.832 6.645 0.800 1.00 . A A . 31 LEU HD12 1 1
13 11629 1 1 31 LEU HD13 H 3.332 6.981 1.670 1.00 . A A . 31 LEU HD13 1 1
13 11630 1 1 31 LEU HD21 H 3.692 4.322 1.871 1.00 . A A . 31 LEU HD21 1 1
13 11631 1 1 31 LEU HD22 H 2.179 4.129 0.977 1.00 . A A . 31 LEU HD22 1 1
13 11632 1 1 31 LEU HD23 H 2.369 3.376 2.557 1.00 . A A . 31 LEU HD23 1 1
13 11633 1 1 31 LEU HG H 0.968 5.392 2.726 1.00 . A A . 31 LEU HG 1 1
13 11634 1 1 31 LEU N N 0.967 4.285 5.254 1.00 . A A . 31 LEU N 1 1
13 11635 1 1 31 LEU O O 2.848 5.919 7.026 1.00 . A A . 31 LEU O 1 1
13 11636 1 1 32 LEU C C 5.853 4.705 8.066 1.00 . A A . 32 LEU C 1 1
13 11637 1 1 32 LEU CA C 4.524 3.948 8.228 1.00 . A A . 32 LEU CA 1 1
13 11638 1 1 32 LEU CB C 4.769 2.518 8.768 1.00 . A A . 32 LEU CB 1 1
13 11639 1 1 32 LEU CD1 C 3.893 0.217 9.430 1.00 . A A . 32 LEU CD1 1 1
13 11640 1 1 32 LEU CD2 C 2.484 2.297 9.926 1.00 . A A . 32 LEU CD2 1 1
13 11641 1 1 32 LEU CG C 3.501 1.631 8.961 1.00 . A A . 32 LEU CG 1 1
13 11642 1 1 32 LEU H H 3.955 3.062 6.394 1.00 . A A . 32 LEU H 1 1
13 11643 1 1 32 LEU HA H 3.885 4.486 8.927 1.00 . A A . 32 LEU HA 1 1
13 11644 1 1 32 LEU HB2 H 5.436 2.008 8.074 1.00 . A A . 32 LEU HB2 1 1
13 11645 1 1 32 LEU HB3 H 5.279 2.598 9.727 1.00 . A A . 32 LEU HB3 1 1
13 11646 1 1 32 LEU HD11 H 4.455 0.272 10.357 1.00 . A A . 32 LEU HD11 1 1
13 11647 1 1 32 LEU HD12 H 4.499 -0.259 8.670 1.00 . A A . 32 LEU HD12 1 1
13 11648 1 1 32 LEU HD13 H 3.002 -0.372 9.588 1.00 . A A . 32 LEU HD13 1 1
13 11649 1 1 32 LEU HD21 H 2.937 2.445 10.900 1.00 . A A . 32 LEU HD21 1 1
13 11650 1 1 32 LEU HD22 H 1.611 1.667 10.028 1.00 . A A . 32 LEU HD22 1 1
13 11651 1 1 32 LEU HD23 H 2.178 3.256 9.528 1.00 . A A . 32 LEU HD23 1 1
13 11652 1 1 32 LEU HG H 3.007 1.520 7.999 1.00 . A A . 32 LEU HG 1 1
13 11653 1 1 32 LEU N N 3.835 3.869 6.931 1.00 . A A . 32 LEU N 1 1
13 11654 1 1 32 LEU O O 6.143 5.646 8.815 1.00 . A A . 32 LEU O 1 1
13 11655 1 1 33 GLN C C 7.650 5.634 5.309 1.00 . A A . 33 GLN C 1 1
13 11656 1 1 33 GLN CA C 7.897 4.957 6.663 1.00 . A A . 33 GLN CA 1 1
13 11657 1 1 33 GLN CB C 9.127 3.992 6.528 1.00 . A A . 33 GLN CB 1 1
13 11658 1 1 33 GLN CD C 8.790 2.203 8.360 1.00 . A A . 33 GLN CD 1 1
13 11659 1 1 33 GLN CG C 9.659 3.344 7.826 1.00 . A A . 33 GLN CG 1 1
13 11660 1 1 33 GLN H H 6.417 3.447 6.603 1.00 . A A . 33 GLN H 1 1
13 11661 1 1 33 GLN HA H 8.128 5.720 7.402 1.00 . A A . 33 GLN HA 1 1
13 11662 1 1 33 GLN HB2 H 8.861 3.190 5.849 1.00 . A A . 33 GLN HB2 1 1
13 11663 1 1 33 GLN HB3 H 9.949 4.545 6.077 1.00 . A A . 33 GLN HB3 1 1
13 11664 1 1 33 GLN HE21 H 9.741 0.902 7.198 1.00 . A A . 33 GLN HE21 1 1
13 11665 1 1 33 GLN HE22 H 8.475 0.249 8.175 1.00 . A A . 33 GLN HE22 1 1
13 11666 1 1 33 GLN HG2 H 10.655 2.949 7.641 1.00 . A A . 33 GLN HG2 1 1
13 11667 1 1 33 GLN HG3 H 9.731 4.114 8.586 1.00 . A A . 33 GLN HG3 1 1
13 11668 1 1 33 GLN N N 6.666 4.263 7.080 1.00 . A A . 33 GLN N 1 1
13 11669 1 1 33 GLN NE2 N 9.027 0.996 7.864 1.00 . A A . 33 GLN NE2 1 1
13 11670 1 1 33 GLN O O 6.911 5.100 4.464 1.00 . A A . 33 GLN O 1 1
13 11671 1 1 33 GLN OE1 O 7.915 2.403 9.193 1.00 . A A . 33 GLN OE1 1 1
13 11672 1 1 34 VAL C C 9.758 7.823 3.371 1.00 . A A . 34 VAL C 1 1
13 11673 1 1 34 VAL CA C 8.296 7.499 3.805 1.00 . A A . 34 VAL CA 1 1
13 11674 1 1 34 VAL CB C 7.367 8.797 3.828 1.00 . A A . 34 VAL CB 1 1
13 11675 1 1 34 VAL CG1 C 5.860 8.407 3.844 1.00 . A A . 34 VAL CG1 1 1
13 11676 1 1 34 VAL CG2 C 7.712 9.731 5.027 1.00 . A A . 34 VAL CG2 1 1
13 11677 1 1 34 VAL H H 8.789 7.191 5.840 1.00 . A A . 34 VAL H 1 1
13 11678 1 1 34 VAL HA H 7.891 6.823 3.050 1.00 . A A . 34 VAL HA 1 1
13 11679 1 1 34 VAL HB H 7.542 9.354 2.912 1.00 . A A . 34 VAL HB 1 1
13 11680 1 1 34 VAL HG11 H 5.630 7.804 2.973 1.00 . A A . 34 VAL HG11 1 1
13 11681 1 1 34 VAL HG12 H 5.242 9.298 3.828 1.00 . A A . 34 VAL HG12 1 1
13 11682 1 1 34 VAL HG13 H 5.636 7.837 4.741 1.00 . A A . 34 VAL HG13 1 1
13 11683 1 1 34 VAL HG21 H 7.564 9.201 5.958 1.00 . A A . 34 VAL HG21 1 1
13 11684 1 1 34 VAL HG22 H 7.077 10.611 5.010 1.00 . A A . 34 VAL HG22 1 1
13 11685 1 1 34 VAL HG23 H 8.749 10.043 4.959 1.00 . A A . 34 VAL HG23 1 1
13 11686 1 1 34 VAL N N 8.293 6.794 5.096 1.00 . A A . 34 VAL N 1 1
13 11687 1 1 34 VAL O O 10.182 8.988 3.377 1.00 . A A . 34 VAL O 1 1
13 11688 1 1 35 PRO C C 12.069 7.655 1.164 1.00 . A A . 35 PRO C 1 1
13 11689 1 1 35 PRO CA C 11.985 6.978 2.562 1.00 . A A . 35 PRO CA 1 1
13 11690 1 1 35 PRO CB C 12.574 5.539 2.557 1.00 . A A . 35 PRO CB 1 1
13 11691 1 1 35 PRO CD C 10.213 5.324 2.960 1.00 . A A . 35 PRO CD 1 1
13 11692 1 1 35 PRO CG C 11.401 4.649 2.295 1.00 . A A . 35 PRO CG 1 1
13 11693 1 1 35 PRO HA H 12.525 7.588 3.284 1.00 . A A . 35 PRO HA 1 1
13 11694 1 1 35 PRO HB2 H 13.336 5.442 1.788 1.00 . A A . 35 PRO HB2 1 1
13 11695 1 1 35 PRO HB3 H 13.025 5.327 3.525 1.00 . A A . 35 PRO HB3 1 1
13 11696 1 1 35 PRO HD2 H 9.308 5.165 2.382 1.00 . A A . 35 PRO HD2 1 1
13 11697 1 1 35 PRO HD3 H 10.075 4.948 3.970 1.00 . A A . 35 PRO HD3 1 1
13 11698 1 1 35 PRO HG2 H 11.240 4.562 1.224 1.00 . A A . 35 PRO HG2 1 1
13 11699 1 1 35 PRO HG3 H 11.571 3.665 2.721 1.00 . A A . 35 PRO HG3 1 1
13 11700 1 1 35 PRO N N 10.579 6.773 2.993 1.00 . A A . 35 PRO N 1 1
13 11701 1 1 35 PRO O O 11.354 7.258 0.231 1.00 . A A . 35 PRO O 1 1
13 11702 1 1 36 ASP C C 11.917 10.154 -0.719 1.00 . A A . 36 ASP C 1 1
13 11703 1 1 36 ASP CA C 13.193 9.471 -0.166 1.00 . A A . 36 ASP CA 1 1
13 11704 1 1 36 ASP CB C 13.914 8.588 -1.240 1.00 . A A . 36 ASP CB 1 1
13 11705 1 1 36 ASP CG C 14.055 9.254 -2.630 1.00 . A A . 36 ASP CG 1 1
13 11706 1 1 36 ASP H H 13.389 8.977 1.890 1.00 . A A . 36 ASP H 1 1
13 11707 1 1 36 ASP HA H 13.879 10.260 0.129 1.00 . A A . 36 ASP HA 1 1
13 11708 1 1 36 ASP HB2 H 14.909 8.349 -0.883 1.00 . A A . 36 ASP HB2 1 1
13 11709 1 1 36 ASP HB3 H 13.362 7.661 -1.351 1.00 . A A . 36 ASP HB3 1 1
13 11710 1 1 36 ASP N N 12.921 8.701 1.073 1.00 . A A . 36 ASP N 1 1
13 11711 1 1 36 ASP O O 11.618 11.298 -0.351 1.00 . A A . 36 ASP O 1 1
13 11712 1 1 36 ASP OD1 O 14.876 10.184 -2.785 1.00 . A A . 36 ASP OD1 1 1
13 11713 1 1 36 ASP OD2 O 13.350 8.841 -3.586 1.00 . A A . 36 ASP OD2 1 1
13 11714 1 1 37 GLY C C 9.576 9.189 -3.473 1.00 . A A . 37 GLY C 1 1
13 11715 1 1 37 GLY CA C 10.001 10.008 -2.257 1.00 . A A . 37 GLY CA 1 1
13 11716 1 1 37 GLY H H 11.382 8.492 -1.707 1.00 . A A . 37 GLY H 1 1
13 11717 1 1 37 GLY HA2 H 9.170 10.049 -1.564 1.00 . A A . 37 GLY HA2 1 1
13 11718 1 1 37 GLY HA3 H 10.236 11.022 -2.573 1.00 . A A . 37 GLY HA3 1 1
13 11719 1 1 37 GLY N N 11.156 9.436 -1.562 1.00 . A A . 37 GLY N 1 1
13 11720 1 1 37 GLY O O 9.199 9.746 -4.513 1.00 . A A . 37 GLY O 1 1
13 11721 1 1 38 GLY C C 8.562 5.674 -3.818 1.00 . A A . 38 GLY C 1 1
13 11722 1 1 38 GLY CA C 9.216 6.920 -4.399 1.00 . A A . 38 GLY CA 1 1
13 11723 1 1 38 GLY H H 9.893 7.478 -2.470 1.00 . A A . 38 GLY H 1 1
13 11724 1 1 38 GLY HA2 H 8.523 7.406 -5.080 1.00 . A A . 38 GLY HA2 1 1
13 11725 1 1 38 GLY HA3 H 10.102 6.630 -4.954 1.00 . A A . 38 GLY HA3 1 1
13 11726 1 1 38 GLY N N 9.606 7.849 -3.329 1.00 . A A . 38 GLY N 1 1
13 11727 1 1 38 GLY O O 7.334 5.618 -3.677 1.00 . A A . 38 GLY O 1 1
13 11728 1 1 39 TRP C C 8.817 3.732 -1.286 1.00 . A A . 39 TRP C 1 1
13 11729 1 1 39 TRP CA C 8.943 3.450 -2.785 1.00 . A A . 39 TRP CA 1 1
13 11730 1 1 39 TRP CB C 9.925 2.268 -3.020 1.00 . A A . 39 TRP CB 1 1
13 11731 1 1 39 TRP CD1 C 10.557 2.659 -5.489 1.00 . A A . 39 TRP CD1 1 1
13 11732 1 1 39 TRP CD2 C 9.924 0.558 -5.047 1.00 . A A . 39 TRP CD2 1 1
13 11733 1 1 39 TRP CE2 C 10.250 0.650 -6.408 1.00 . A A . 39 TRP CE2 1 1
13 11734 1 1 39 TRP CE3 C 9.498 -0.677 -4.540 1.00 . A A . 39 TRP CE3 1 1
13 11735 1 1 39 TRP CG C 10.119 1.864 -4.470 1.00 . A A . 39 TRP CG 1 1
13 11736 1 1 39 TRP CH2 C 9.762 -1.638 -6.754 1.00 . A A . 39 TRP CH2 1 1
13 11737 1 1 39 TRP CZ2 C 10.182 -0.442 -7.273 1.00 . A A . 39 TRP CZ2 1 1
13 11738 1 1 39 TRP CZ3 C 9.421 -1.760 -5.398 1.00 . A A . 39 TRP CZ3 1 1
13 11739 1 1 39 TRP H H 10.352 4.788 -3.632 1.00 . A A . 39 TRP H 1 1
13 11740 1 1 39 TRP HA H 7.966 3.183 -3.185 1.00 . A A . 39 TRP HA 1 1
13 11741 1 1 39 TRP HB2 H 10.900 2.535 -2.628 1.00 . A A . 39 TRP HB2 1 1
13 11742 1 1 39 TRP HB3 H 9.566 1.397 -2.475 1.00 . A A . 39 TRP HB3 1 1
13 11743 1 1 39 TRP HD1 H 10.794 3.711 -5.385 1.00 . A A . 39 TRP HD1 1 1
13 11744 1 1 39 TRP HE1 H 10.924 2.294 -7.518 1.00 . A A . 39 TRP HE1 1 1
13 11745 1 1 39 TRP HE3 H 9.229 -0.788 -3.497 1.00 . A A . 39 TRP HE3 1 1
13 11746 1 1 39 TRP HH2 H 9.690 -2.513 -7.389 1.00 . A A . 39 TRP HH2 1 1
13 11747 1 1 39 TRP HZ2 H 10.440 -0.358 -8.320 1.00 . A A . 39 TRP HZ2 1 1
13 11748 1 1 39 TRP HZ3 H 9.096 -2.722 -5.021 1.00 . A A . 39 TRP HZ3 1 1
13 11749 1 1 39 TRP N N 9.395 4.680 -3.456 1.00 . A A . 39 TRP N 1 1
13 11750 1 1 39 TRP NE1 N 10.634 1.940 -6.650 1.00 . A A . 39 TRP NE1 1 1
13 11751 1 1 39 TRP O O 9.818 4.020 -0.622 1.00 . A A . 39 TRP O 1 1
13 11752 1 1 40 TRP C C 6.815 2.662 1.339 1.00 . A A . 40 TRP C 1 1
13 11753 1 1 40 TRP CA C 7.298 3.944 0.651 1.00 . A A . 40 TRP CA 1 1
13 11754 1 1 40 TRP CB C 6.264 5.095 0.787 1.00 . A A . 40 TRP CB 1 1
13 11755 1 1 40 TRP CD1 C 8.023 6.927 0.367 1.00 . A A . 40 TRP CD1 1 1
13 11756 1 1 40 TRP CD2 C 6.012 7.400 -0.479 1.00 . A A . 40 TRP CD2 1 1
13 11757 1 1 40 TRP CE2 C 6.882 8.472 -0.748 1.00 . A A . 40 TRP CE2 1 1
13 11758 1 1 40 TRP CE3 C 4.696 7.479 -0.919 1.00 . A A . 40 TRP CE3 1 1
13 11759 1 1 40 TRP CG C 6.760 6.420 0.246 1.00 . A A . 40 TRP CG 1 1
13 11760 1 1 40 TRP CH2 C 5.182 9.660 -1.865 1.00 . A A . 40 TRP CH2 1 1
13 11761 1 1 40 TRP CZ2 C 6.477 9.608 -1.441 1.00 . A A . 40 TRP CZ2 1 1
13 11762 1 1 40 TRP CZ3 C 4.299 8.603 -1.616 1.00 . A A . 40 TRP CZ3 1 1
13 11763 1 1 40 TRP H H 6.846 3.434 -1.356 1.00 . A A . 40 TRP H 1 1
13 11764 1 1 40 TRP HA H 8.226 4.258 1.136 1.00 . A A . 40 TRP HA 1 1
13 11765 1 1 40 TRP HB2 H 5.353 4.835 0.261 1.00 . A A . 40 TRP HB2 1 1
13 11766 1 1 40 TRP HB3 H 6.029 5.239 1.838 1.00 . A A . 40 TRP HB3 1 1
13 11767 1 1 40 TRP HD1 H 8.834 6.420 0.869 1.00 . A A . 40 TRP HD1 1 1
13 11768 1 1 40 TRP HE1 H 8.900 8.720 -0.235 1.00 . A A . 40 TRP HE1 1 1
13 11769 1 1 40 TRP HE3 H 3.993 6.679 -0.735 1.00 . A A . 40 TRP HE3 1 1
13 11770 1 1 40 TRP HH2 H 4.822 10.520 -2.413 1.00 . A A . 40 TRP HH2 1 1
13 11771 1 1 40 TRP HZ2 H 7.157 10.425 -1.644 1.00 . A A . 40 TRP HZ2 1 1
13 11772 1 1 40 TRP HZ3 H 3.282 8.679 -1.969 1.00 . A A . 40 TRP HZ3 1 1
13 11773 1 1 40 TRP N N 7.590 3.677 -0.766 1.00 . A A . 40 TRP N 1 1
13 11774 1 1 40 TRP NE1 N 8.100 8.158 -0.207 1.00 . A A . 40 TRP NE1 1 1
13 11775 1 1 40 TRP O O 6.126 1.838 0.724 1.00 . A A . 40 TRP O 1 1
13 11776 1 1 41 GLU C C 5.605 1.473 4.173 1.00 . A A . 41 GLU C 1 1
13 11777 1 1 41 GLU CA C 6.925 1.309 3.421 1.00 . A A . 41 GLU CA 1 1
13 11778 1 1 41 GLU CB C 8.074 1.042 4.428 1.00 . A A . 41 GLU CB 1 1
13 11779 1 1 41 GLU CD C 10.574 0.641 4.817 1.00 . A A . 41 GLU CD 1 1
13 11780 1 1 41 GLU CG C 9.459 0.863 3.786 1.00 . A A . 41 GLU CG 1 1
13 11781 1 1 41 GLU H H 7.659 3.256 3.056 1.00 . A A . 41 GLU H 1 1
13 11782 1 1 41 GLU HA H 6.854 0.458 2.744 1.00 . A A . 41 GLU HA 1 1
13 11783 1 1 41 GLU HB2 H 8.130 1.873 5.126 1.00 . A A . 41 GLU HB2 1 1
13 11784 1 1 41 GLU HB3 H 7.841 0.139 4.989 1.00 . A A . 41 GLU HB3 1 1
13 11785 1 1 41 GLU HG2 H 9.426 0.006 3.119 1.00 . A A . 41 GLU HG2 1 1
13 11786 1 1 41 GLU HG3 H 9.688 1.749 3.200 1.00 . A A . 41 GLU HG3 1 1
13 11787 1 1 41 GLU N N 7.197 2.512 2.623 1.00 . A A . 41 GLU N 1 1
13 11788 1 1 41 GLU O O 5.436 2.419 4.960 1.00 . A A . 41 GLU O 1 1
13 11789 1 1 41 GLU OE1 O 10.718 -0.497 5.316 1.00 . A A . 41 GLU OE1 1 1
13 11790 1 1 41 GLU OE2 O 11.299 1.599 5.148 1.00 . A A . 41 GLU OE2 1 1
13 11791 1 1 42 GLY C C 3.071 -0.860 5.133 1.00 . A A . 42 GLY C 1 1
13 11792 1 1 42 GLY CA C 3.381 0.504 4.549 1.00 . A A . 42 GLY CA 1 1
13 11793 1 1 42 GLY H H 4.904 -0.150 3.272 1.00 . A A . 42 GLY H 1 1
13 11794 1 1 42 GLY HA2 H 3.318 1.248 5.341 1.00 . A A . 42 GLY HA2 1 1
13 11795 1 1 42 GLY HA3 H 2.638 0.730 3.802 1.00 . A A . 42 GLY HA3 1 1
13 11796 1 1 42 GLY N N 4.685 0.542 3.919 1.00 . A A . 42 GLY N 1 1
13 11797 1 1 42 GLY O O 3.788 -1.831 4.872 1.00 . A A . 42 GLY O 1 1
13 11798 1 1 43 GLU C C 0.044 -2.383 6.116 1.00 . A A . 43 GLU C 1 1
13 11799 1 1 43 GLU CA C 1.502 -2.172 6.526 1.00 . A A . 43 GLU CA 1 1
13 11800 1 1 43 GLU CB C 1.625 -2.072 8.062 1.00 . A A . 43 GLU CB 1 1
13 11801 1 1 43 GLU CD C 1.475 -3.201 10.354 1.00 . A A . 43 GLU CD 1 1
13 11802 1 1 43 GLU CG C 1.307 -3.361 8.836 1.00 . A A . 43 GLU CG 1 1
13 11803 1 1 43 GLU H H 1.497 -0.104 6.099 1.00 . A A . 43 GLU H 1 1
13 11804 1 1 43 GLU HA H 2.103 -3.012 6.168 1.00 . A A . 43 GLU HA 1 1
13 11805 1 1 43 GLU HB2 H 2.646 -1.789 8.302 1.00 . A A . 43 GLU HB2 1 1
13 11806 1 1 43 GLU HB3 H 0.965 -1.285 8.419 1.00 . A A . 43 GLU HB3 1 1
13 11807 1 1 43 GLU HG2 H 0.284 -3.655 8.616 1.00 . A A . 43 GLU HG2 1 1
13 11808 1 1 43 GLU HG3 H 1.975 -4.146 8.491 1.00 . A A . 43 GLU HG3 1 1
13 11809 1 1 43 GLU N N 1.992 -0.931 5.916 1.00 . A A . 43 GLU N 1 1
13 11810 1 1 43 GLU O O -0.657 -1.414 5.789 1.00 . A A . 43 GLU O 1 1
13 11811 1 1 43 GLU OE1 O 2.628 -3.063 10.821 1.00 . A A . 43 GLU OE1 1 1
13 11812 1 1 43 GLU OE2 O 0.469 -3.206 11.089 1.00 . A A . 43 GLU OE2 1 1
13 11813 1 1 44 LYS C C -2.311 -4.949 6.965 1.00 . A A . 44 LYS C 1 1
13 11814 1 1 44 LYS CA C -1.808 -3.989 5.866 1.00 . A A . 44 LYS CA 1 1
13 11815 1 1 44 LYS CB C -1.973 -4.583 4.436 1.00 . A A . 44 LYS CB 1 1
13 11816 1 1 44 LYS CD C -4.063 -3.249 3.542 1.00 . A A . 44 LYS CD 1 1
13 11817 1 1 44 LYS CE C -4.599 -2.488 4.778 1.00 . A A . 44 LYS CE 1 1
13 11818 1 1 44 LYS CG C -3.424 -4.641 3.860 1.00 . A A . 44 LYS CG 1 1
13 11819 1 1 44 LYS H H 0.232 -4.372 6.293 1.00 . A A . 44 LYS H 1 1
13 11820 1 1 44 LYS HA H -2.394 -3.076 5.934 1.00 . A A . 44 LYS HA 1 1
13 11821 1 1 44 LYS HB2 H -1.374 -3.989 3.751 1.00 . A A . 44 LYS HB2 1 1
13 11822 1 1 44 LYS HB3 H -1.565 -5.596 4.435 1.00 . A A . 44 LYS HB3 1 1
13 11823 1 1 44 LYS HD2 H -3.317 -2.627 3.059 1.00 . A A . 44 LYS HD2 1 1
13 11824 1 1 44 LYS HD3 H -4.886 -3.398 2.845 1.00 . A A . 44 LYS HD3 1 1
13 11825 1 1 44 LYS HE2 H -5.268 -3.131 5.334 1.00 . A A . 44 LYS HE2 1 1
13 11826 1 1 44 LYS HE3 H -3.768 -2.206 5.411 1.00 . A A . 44 LYS HE3 1 1
13 11827 1 1 44 LYS HG2 H -3.395 -5.214 2.940 1.00 . A A . 44 LYS HG2 1 1
13 11828 1 1 44 LYS HG3 H -4.055 -5.167 4.568 1.00 . A A . 44 LYS HG3 1 1
13 11829 1 1 44 LYS HZ1 H -6.118 -1.510 3.765 1.00 . A A . 44 LYS HZ1 1 1
13 11830 1 1 44 LYS HZ2 H -4.701 -0.602 3.918 1.00 . A A . 44 LYS HZ2 1 1
13 11831 1 1 44 LYS HZ3 H -5.723 -0.805 5.253 1.00 . A A . 44 LYS HZ3 1 1
13 11832 1 1 44 LYS N N -0.404 -3.643 6.108 1.00 . A A . 44 LYS N 1 1
13 11833 1 1 44 LYS NZ N -5.334 -1.268 4.402 1.00 . A A . 44 LYS NZ 1 1
13 11834 1 1 44 LYS O O -1.519 -5.423 7.795 1.00 . A A . 44 LYS O 1 1
13 11835 1 1 45 GLU C C -3.843 -7.603 7.719 1.00 . A A . 45 GLU C 1 1
13 11836 1 1 45 GLU CA C -4.304 -6.135 7.906 1.00 . A A . 45 GLU CA 1 1
13 11837 1 1 45 GLU CB C -5.853 -6.016 7.746 1.00 . A A . 45 GLU CB 1 1
13 11838 1 1 45 GLU CD C -5.842 -3.555 8.578 1.00 . A A . 45 GLU CD 1 1
13 11839 1 1 45 GLU CG C -6.397 -4.572 7.561 1.00 . A A . 45 GLU CG 1 1
13 11840 1 1 45 GLU H H -4.179 -4.802 6.277 1.00 . A A . 45 GLU H 1 1
13 11841 1 1 45 GLU HA H -4.031 -5.820 8.908 1.00 . A A . 45 GLU HA 1 1
13 11842 1 1 45 GLU HB2 H -6.163 -6.594 6.879 1.00 . A A . 45 GLU HB2 1 1
13 11843 1 1 45 GLU HB3 H -6.327 -6.446 8.626 1.00 . A A . 45 GLU HB3 1 1
13 11844 1 1 45 GLU HG2 H -6.151 -4.239 6.555 1.00 . A A . 45 GLU HG2 1 1
13 11845 1 1 45 GLU HG3 H -7.479 -4.597 7.652 1.00 . A A . 45 GLU HG3 1 1
13 11846 1 1 45 GLU N N -3.631 -5.231 6.950 1.00 . A A . 45 GLU N 1 1
13 11847 1 1 45 GLU O O -4.157 -8.473 8.540 1.00 . A A . 45 GLU O 1 1
13 11848 1 1 45 GLU OE1 O -6.266 -3.581 9.747 1.00 . A A . 45 GLU OE1 1 1
13 11849 1 1 45 GLU OE2 O -4.983 -2.718 8.204 1.00 . A A . 45 GLU OE2 1 1
13 11850 1 1 46 ASP C C -1.378 -9.430 7.512 1.00 . A A . 46 ASP C 1 1
13 11851 1 1 46 ASP CA C -2.369 -9.097 6.353 1.00 . A A . 46 ASP CA 1 1
13 11852 1 1 46 ASP CB C -1.625 -8.938 4.995 1.00 . A A . 46 ASP CB 1 1
13 11853 1 1 46 ASP CG C -0.766 -10.147 4.581 1.00 . A A . 46 ASP CG 1 1
13 11854 1 1 46 ASP H H -3.085 -7.153 5.927 1.00 . A A . 46 ASP H 1 1
13 11855 1 1 46 ASP HA H -3.095 -9.902 6.268 1.00 . A A . 46 ASP HA 1 1
13 11856 1 1 46 ASP HB2 H -2.362 -8.781 4.217 1.00 . A A . 46 ASP HB2 1 1
13 11857 1 1 46 ASP HB3 H -0.993 -8.056 5.048 1.00 . A A . 46 ASP HB3 1 1
13 11858 1 1 46 ASP N N -3.111 -7.846 6.616 1.00 . A A . 46 ASP N 1 1
13 11859 1 1 46 ASP O O -1.050 -10.600 7.747 1.00 . A A . 46 ASP O 1 1
13 11860 1 1 46 ASP OD1 O -1.302 -11.280 4.519 1.00 . A A . 46 ASP OD1 1 1
13 11861 1 1 46 ASP OD2 O 0.437 -9.966 4.285 1.00 . A A . 46 ASP OD2 1 1
13 11862 1 1 47 GLY C C 1.390 -8.189 9.065 1.00 . A A . 47 GLY C 1 1
13 11863 1 1 47 GLY CA C -0.051 -8.523 9.412 1.00 . A A . 47 GLY CA 1 1
13 11864 1 1 47 GLY H H -1.215 -7.485 7.980 1.00 . A A . 47 GLY H 1 1
13 11865 1 1 47 GLY HA2 H -0.384 -7.849 10.186 1.00 . A A . 47 GLY HA2 1 1
13 11866 1 1 47 GLY HA3 H -0.106 -9.540 9.800 1.00 . A A . 47 GLY HA3 1 1
13 11867 1 1 47 GLY N N -0.939 -8.379 8.244 1.00 . A A . 47 GLY N 1 1
13 11868 1 1 47 GLY O O 2.182 -7.825 9.940 1.00 . A A . 47 GLY O 1 1
13 11869 1 1 48 LEU C C 3.211 -6.600 6.812 1.00 . A A . 48 LEU C 1 1
13 11870 1 1 48 LEU CA C 3.076 -8.060 7.249 1.00 . A A . 48 LEU CA 1 1
13 11871 1 1 48 LEU CB C 3.400 -9.030 6.063 1.00 . A A . 48 LEU CB 1 1
13 11872 1 1 48 LEU CD1 C 4.854 -10.630 7.455 1.00 . A A . 48 LEU CD1 1 1
13 11873 1 1 48 LEU CD2 C 2.424 -11.265 6.923 1.00 . A A . 48 LEU CD2 1 1
13 11874 1 1 48 LEU CG C 3.698 -10.526 6.435 1.00 . A A . 48 LEU CG 1 1
13 11875 1 1 48 LEU H H 1.035 -8.613 7.143 1.00 . A A . 48 LEU H 1 1
13 11876 1 1 48 LEU HA H 3.793 -8.245 8.047 1.00 . A A . 48 LEU HA 1 1
13 11877 1 1 48 LEU HB2 H 2.558 -9.008 5.373 1.00 . A A . 48 LEU HB2 1 1
13 11878 1 1 48 LEU HB3 H 4.271 -8.644 5.535 1.00 . A A . 48 LEU HB3 1 1
13 11879 1 1 48 LEU HD11 H 5.080 -11.673 7.649 1.00 . A A . 48 LEU HD11 1 1
13 11880 1 1 48 LEU HD12 H 4.575 -10.150 8.384 1.00 . A A . 48 LEU HD12 1 1
13 11881 1 1 48 LEU HD13 H 5.736 -10.145 7.054 1.00 . A A . 48 LEU HD13 1 1
13 11882 1 1 48 LEU HD21 H 2.033 -10.785 7.811 1.00 . A A . 48 LEU HD21 1 1
13 11883 1 1 48 LEU HD22 H 2.664 -12.298 7.146 1.00 . A A . 48 LEU HD22 1 1
13 11884 1 1 48 LEU HD23 H 1.673 -11.240 6.143 1.00 . A A . 48 LEU HD23 1 1
13 11885 1 1 48 LEU HG H 4.036 -11.038 5.539 1.00 . A A . 48 LEU HG 1 1
13 11886 1 1 48 LEU N N 1.725 -8.321 7.774 1.00 . A A . 48 LEU N 1 1
13 11887 1 1 48 LEU O O 2.238 -5.833 6.828 1.00 . A A . 48 LEU O 1 1
13 11888 1 1 49 ARG C C 5.434 -5.129 4.505 1.00 . A A . 49 ARG C 1 1
13 11889 1 1 49 ARG CA C 4.765 -4.919 5.868 1.00 . A A . 49 ARG CA 1 1
13 11890 1 1 49 ARG CB C 5.708 -4.123 6.818 1.00 . A A . 49 ARG CB 1 1
13 11891 1 1 49 ARG CD C 6.091 -3.116 9.155 1.00 . A A . 49 ARG CD 1 1
13 11892 1 1 49 ARG CG C 5.162 -3.945 8.252 1.00 . A A . 49 ARG CG 1 1
13 11893 1 1 49 ARG CZ C 8.069 -4.188 10.277 1.00 . A A . 49 ARG CZ 1 1
13 11894 1 1 49 ARG H H 5.165 -6.877 6.537 1.00 . A A . 49 ARG H 1 1
13 11895 1 1 49 ARG HA H 3.844 -4.356 5.725 1.00 . A A . 49 ARG HA 1 1
13 11896 1 1 49 ARG HB2 H 6.660 -4.644 6.880 1.00 . A A . 49 ARG HB2 1 1
13 11897 1 1 49 ARG HB3 H 5.881 -3.135 6.391 1.00 . A A . 49 ARG HB3 1 1
13 11898 1 1 49 ARG HD2 H 6.138 -2.098 8.776 1.00 . A A . 49 ARG HD2 1 1
13 11899 1 1 49 ARG HD3 H 5.676 -3.097 10.161 1.00 . A A . 49 ARG HD3 1 1
13 11900 1 1 49 ARG HE H 7.986 -3.599 8.367 1.00 . A A . 49 ARG HE 1 1
13 11901 1 1 49 ARG HG2 H 4.197 -3.450 8.203 1.00 . A A . 49 ARG HG2 1 1
13 11902 1 1 49 ARG HG3 H 5.028 -4.930 8.698 1.00 . A A . 49 ARG HG3 1 1
13 11903 1 1 49 ARG HH11 H 6.467 -4.050 11.507 1.00 . A A . 49 ARG HH11 1 1
13 11904 1 1 49 ARG HH12 H 7.898 -4.709 12.229 1.00 . A A . 49 ARG HH12 1 1
13 11905 1 1 49 ARG HH21 H 9.816 -4.512 9.313 1.00 . A A . 49 ARG HH21 1 1
13 11906 1 1 49 ARG HH22 H 9.790 -4.979 10.983 1.00 . A A . 49 ARG HH22 1 1
13 11907 1 1 49 ARG N N 4.439 -6.230 6.437 1.00 . A A . 49 ARG N 1 1
13 11908 1 1 49 ARG NE N 7.468 -3.660 9.198 1.00 . A A . 49 ARG NE 1 1
13 11909 1 1 49 ARG NH1 N 7.423 -4.330 11.430 1.00 . A A . 49 ARG NH1 1 1
13 11910 1 1 49 ARG NH2 N 9.324 -4.595 10.182 1.00 . A A . 49 ARG NH2 1 1
13 11911 1 1 49 ARG O O 5.983 -6.208 4.231 1.00 . A A . 49 ARG O 1 1
13 11912 1 1 50 GLY C C 6.242 -2.712 1.828 1.00 . A A . 50 GLY C 1 1
13 11913 1 1 50 GLY CA C 5.987 -4.115 2.339 1.00 . A A . 50 GLY CA 1 1
13 11914 1 1 50 GLY H H 4.904 -3.288 3.945 1.00 . A A . 50 GLY H 1 1
13 11915 1 1 50 GLY HA2 H 6.927 -4.661 2.382 1.00 . A A . 50 GLY HA2 1 1
13 11916 1 1 50 GLY HA3 H 5.320 -4.613 1.649 1.00 . A A . 50 GLY HA3 1 1
13 11917 1 1 50 GLY N N 5.375 -4.095 3.662 1.00 . A A . 50 GLY N 1 1
13 11918 1 1 50 GLY O O 5.544 -1.771 2.219 1.00 . A A . 50 GLY O 1 1
13 11919 1 1 51 TRP C C 7.228 -1.360 -1.172 1.00 . A A . 51 TRP C 1 1
13 11920 1 1 51 TRP CA C 7.600 -1.297 0.314 1.00 . A A . 51 TRP CA 1 1
13 11921 1 1 51 TRP CB C 9.112 -0.990 0.536 1.00 . A A . 51 TRP CB 1 1
13 11922 1 1 51 TRP CD1 C 10.199 -3.349 0.454 1.00 . A A . 51 TRP CD1 1 1
13 11923 1 1 51 TRP CD2 C 11.120 -1.875 -0.952 1.00 . A A . 51 TRP CD2 1 1
13 11924 1 1 51 TRP CE2 C 11.789 -3.104 -1.089 1.00 . A A . 51 TRP CE2 1 1
13 11925 1 1 51 TRP CE3 C 11.525 -0.798 -1.737 1.00 . A A . 51 TRP CE3 1 1
13 11926 1 1 51 TRP CG C 10.091 -2.049 0.034 1.00 . A A . 51 TRP CG 1 1
13 11927 1 1 51 TRP CH2 C 13.228 -2.208 -2.731 1.00 . A A . 51 TRP CH2 1 1
13 11928 1 1 51 TRP CZ2 C 12.847 -3.283 -1.977 1.00 . A A . 51 TRP CZ2 1 1
13 11929 1 1 51 TRP CZ3 C 12.574 -0.973 -2.619 1.00 . A A . 51 TRP CZ3 1 1
13 11930 1 1 51 TRP H H 7.722 -3.379 0.666 1.00 . A A . 51 TRP H 1 1
13 11931 1 1 51 TRP HA H 7.011 -0.506 0.783 1.00 . A A . 51 TRP HA 1 1
13 11932 1 1 51 TRP HB2 H 9.352 -0.051 0.048 1.00 . A A . 51 TRP HB2 1 1
13 11933 1 1 51 TRP HB3 H 9.284 -0.866 1.600 1.00 . A A . 51 TRP HB3 1 1
13 11934 1 1 51 TRP HD1 H 9.563 -3.803 1.202 1.00 . A A . 51 TRP HD1 1 1
13 11935 1 1 51 TRP HE1 H 11.468 -4.921 -0.104 1.00 . A A . 51 TRP HE1 1 1
13 11936 1 1 51 TRP HE3 H 11.025 0.161 -1.665 1.00 . A A . 51 TRP HE3 1 1
13 11937 1 1 51 TRP HH2 H 14.045 -2.299 -3.438 1.00 . A A . 51 TRP HH2 1 1
13 11938 1 1 51 TRP HZ2 H 13.360 -4.232 -2.074 1.00 . A A . 51 TRP HZ2 1 1
13 11939 1 1 51 TRP HZ3 H 12.904 -0.142 -3.236 1.00 . A A . 51 TRP HZ3 1 1
13 11940 1 1 51 TRP N N 7.232 -2.578 0.937 1.00 . A A . 51 TRP N 1 1
13 11941 1 1 51 TRP NE1 N 11.208 -3.984 -0.224 1.00 . A A . 51 TRP NE1 1 1
13 11942 1 1 51 TRP O O 7.604 -2.302 -1.885 1.00 . A A . 51 TRP O 1 1
13 11943 1 1 52 PHE C C 5.993 1.111 -3.536 1.00 . A A . 52 PHE C 1 1
13 11944 1 1 52 PHE CA C 5.869 -0.315 -2.973 1.00 . A A . 52 PHE CA 1 1
13 11945 1 1 52 PHE CB C 4.359 -0.747 -2.946 1.00 . A A . 52 PHE CB 1 1
13 11946 1 1 52 PHE CD1 C 3.953 -2.532 -1.172 1.00 . A A . 52 PHE CD1 1 1
13 11947 1 1 52 PHE CD2 C 4.062 -3.225 -3.461 1.00 . A A . 52 PHE CD2 1 1
13 11948 1 1 52 PHE CE1 C 3.744 -3.842 -0.786 1.00 . A A . 52 PHE CE1 1 1
13 11949 1 1 52 PHE CE2 C 3.853 -4.539 -3.071 1.00 . A A . 52 PHE CE2 1 1
13 11950 1 1 52 PHE CG C 4.115 -2.198 -2.519 1.00 . A A . 52 PHE CG 1 1
13 11951 1 1 52 PHE CZ C 3.698 -4.846 -1.732 1.00 . A A . 52 PHE CZ 1 1
13 11952 1 1 52 PHE H H 6.281 0.390 -1.012 1.00 . A A . 52 PHE H 1 1
13 11953 1 1 52 PHE HA H 6.434 -0.991 -3.610 1.00 . A A . 52 PHE HA 1 1
13 11954 1 1 52 PHE HB2 H 3.818 -0.102 -2.262 1.00 . A A . 52 PHE HB2 1 1
13 11955 1 1 52 PHE HB3 H 3.938 -0.619 -3.938 1.00 . A A . 52 PHE HB3 1 1
13 11956 1 1 52 PHE HD1 H 3.988 -1.753 -0.421 1.00 . A A . 52 PHE HD1 1 1
13 11957 1 1 52 PHE HD2 H 4.186 -2.993 -4.511 1.00 . A A . 52 PHE HD2 1 1
13 11958 1 1 52 PHE HE1 H 3.622 -4.082 0.264 1.00 . A A . 52 PHE HE1 1 1
13 11959 1 1 52 PHE HE2 H 3.813 -5.327 -3.814 1.00 . A A . 52 PHE HE2 1 1
13 11960 1 1 52 PHE HZ H 3.533 -5.873 -1.426 1.00 . A A . 52 PHE HZ 1 1
13 11961 1 1 52 PHE N N 6.459 -0.359 -1.619 1.00 . A A . 52 PHE N 1 1
13 11962 1 1 52 PHE O O 5.939 2.075 -2.758 1.00 . A A . 52 PHE O 1 1
13 11963 1 1 53 PRO C C 4.900 3.358 -5.463 1.00 . A A . 53 PRO C 1 1
13 11964 1 1 53 PRO CA C 6.248 2.608 -5.525 1.00 . A A . 53 PRO CA 1 1
13 11965 1 1 53 PRO CB C 6.670 2.295 -6.990 1.00 . A A . 53 PRO CB 1 1
13 11966 1 1 53 PRO CD C 6.202 0.184 -5.919 1.00 . A A . 53 PRO CD 1 1
13 11967 1 1 53 PRO CG C 6.155 0.914 -7.251 1.00 . A A . 53 PRO CG 1 1
13 11968 1 1 53 PRO HA H 7.017 3.212 -5.045 1.00 . A A . 53 PRO HA 1 1
13 11969 1 1 53 PRO HB2 H 6.238 3.019 -7.678 1.00 . A A . 53 PRO HB2 1 1
13 11970 1 1 53 PRO HB3 H 7.754 2.334 -7.074 1.00 . A A . 53 PRO HB3 1 1
13 11971 1 1 53 PRO HD2 H 5.349 -0.478 -5.821 1.00 . A A . 53 PRO HD2 1 1
13 11972 1 1 53 PRO HD3 H 7.122 -0.384 -5.824 1.00 . A A . 53 PRO HD3 1 1
13 11973 1 1 53 PRO HG2 H 5.133 0.969 -7.615 1.00 . A A . 53 PRO HG2 1 1
13 11974 1 1 53 PRO HG3 H 6.776 0.411 -7.986 1.00 . A A . 53 PRO HG3 1 1
13 11975 1 1 53 PRO N N 6.148 1.275 -4.897 1.00 . A A . 53 PRO N 1 1
13 11976 1 1 53 PRO O O 3.829 2.743 -5.607 1.00 . A A . 53 PRO O 1 1
13 11977 1 1 54 ALA C C 3.091 5.584 -6.599 1.00 . A A . 54 ALA C 1 1
13 11978 1 1 54 ALA CA C 3.804 5.586 -5.232 1.00 . A A . 54 ALA CA 1 1
13 11979 1 1 54 ALA CB C 4.233 7.013 -4.837 1.00 . A A . 54 ALA CB 1 1
13 11980 1 1 54 ALA H H 5.862 5.074 -5.096 1.00 . A A . 54 ALA H 1 1
13 11981 1 1 54 ALA HA H 3.114 5.219 -4.473 1.00 . A A . 54 ALA HA 1 1
13 11982 1 1 54 ALA HB1 H 4.736 6.985 -3.878 1.00 . A A . 54 ALA HB1 1 1
13 11983 1 1 54 ALA HB2 H 3.364 7.659 -4.764 1.00 . A A . 54 ALA HB2 1 1
13 11984 1 1 54 ALA HB3 H 4.914 7.412 -5.579 1.00 . A A . 54 ALA HB3 1 1
13 11985 1 1 54 ALA N N 4.976 4.685 -5.251 1.00 . A A . 54 ALA N 1 1
13 11986 1 1 54 ALA O O 1.906 5.905 -6.693 1.00 . A A . 54 ALA O 1 1
13 11987 1 1 55 SER C C 2.320 3.922 -9.127 1.00 . A A . 55 SER C 1 1
13 11988 1 1 55 SER CA C 3.355 5.065 -9.018 1.00 . A A . 55 SER CA 1 1
13 11989 1 1 55 SER CB C 4.539 4.790 -9.966 1.00 . A A . 55 SER CB 1 1
13 11990 1 1 55 SER H H 4.804 5.047 -7.484 1.00 . A A . 55 SER H 1 1
13 11991 1 1 55 SER HA H 2.885 6.001 -9.305 1.00 . A A . 55 SER HA 1 1
13 11992 1 1 55 SER HB2 H 4.966 3.814 -9.749 1.00 . A A . 55 SER HB2 1 1
13 11993 1 1 55 SER HB3 H 4.199 4.808 -10.992 1.00 . A A . 55 SER HB3 1 1
13 11994 1 1 55 SER HG H 6.413 5.320 -9.763 1.00 . A A . 55 SER HG 1 1
13 11995 1 1 55 SER N N 3.853 5.214 -7.647 1.00 . A A . 55 SER N 1 1
13 11996 1 1 55 SER O O 1.312 4.063 -9.821 1.00 . A A . 55 SER O 1 1
13 11997 1 1 55 SER OG O 5.556 5.764 -9.811 1.00 . A A . 55 SER OG 1 1
13 11998 1 1 56 TYR C C 0.392 1.759 -7.805 1.00 . A A . 56 TYR C 1 1
13 11999 1 1 56 TYR CA C 1.745 1.574 -8.525 1.00 . A A . 56 TYR CA 1 1
13 12000 1 1 56 TYR CB C 2.509 0.357 -7.936 1.00 . A A . 56 TYR CB 1 1
13 12001 1 1 56 TYR CD1 C 2.394 -1.474 -9.695 1.00 . A A . 56 TYR CD1 1 1
13 12002 1 1 56 TYR CD2 C 1.087 -1.773 -7.714 1.00 . A A . 56 TYR CD2 1 1
13 12003 1 1 56 TYR CE1 C 1.923 -2.676 -10.193 1.00 . A A . 56 TYR CE1 1 1
13 12004 1 1 56 TYR CE2 C 0.610 -2.976 -8.212 1.00 . A A . 56 TYR CE2 1 1
13 12005 1 1 56 TYR CG C 1.991 -0.995 -8.447 1.00 . A A . 56 TYR CG 1 1
13 12006 1 1 56 TYR CZ C 1.031 -3.422 -9.453 1.00 . A A . 56 TYR CZ 1 1
13 12007 1 1 56 TYR H H 3.338 2.798 -7.805 1.00 . A A . 56 TYR H 1 1
13 12008 1 1 56 TYR HA H 1.554 1.394 -9.580 1.00 . A A . 56 TYR HA 1 1
13 12009 1 1 56 TYR HB2 H 3.557 0.435 -8.208 1.00 . A A . 56 TYR HB2 1 1
13 12010 1 1 56 TYR HB3 H 2.438 0.365 -6.851 1.00 . A A . 56 TYR HB3 1 1
13 12011 1 1 56 TYR HD1 H 3.096 -0.890 -10.280 1.00 . A A . 56 TYR HD1 1 1
13 12012 1 1 56 TYR HD2 H 0.759 -1.426 -6.742 1.00 . A A . 56 TYR HD2 1 1
13 12013 1 1 56 TYR HE1 H 2.254 -3.024 -11.165 1.00 . A A . 56 TYR HE1 1 1
13 12014 1 1 56 TYR HE2 H -0.094 -3.560 -7.630 1.00 . A A . 56 TYR HE2 1 1
13 12015 1 1 56 TYR HH H 1.286 -5.109 -10.352 1.00 . A A . 56 TYR HH 1 1
13 12016 1 1 56 TYR N N 2.576 2.801 -8.420 1.00 . A A . 56 TYR N 1 1
13 12017 1 1 56 TYR O O -0.636 1.203 -8.214 1.00 . A A . 56 TYR O 1 1
13 12018 1 1 56 TYR OH O 0.560 -4.618 -9.955 1.00 . A A . 56 TYR OH 1 1
13 12019 1 1 57 VAL C C -1.153 4.363 -6.240 1.00 . A A . 57 VAL C 1 1
13 12020 1 1 57 VAL CA C -0.752 2.907 -5.917 1.00 . A A . 57 VAL CA 1 1
13 12021 1 1 57 VAL CB C -0.440 2.724 -4.377 1.00 . A A . 57 VAL CB 1 1
13 12022 1 1 57 VAL CG1 C -0.190 1.229 -4.031 1.00 . A A . 57 VAL CG1 1 1
13 12023 1 1 57 VAL CG2 C 0.757 3.614 -3.932 1.00 . A A . 57 VAL CG2 1 1
13 12024 1 1 57 VAL H H 1.296 2.915 -6.460 1.00 . A A . 57 VAL H 1 1
13 12025 1 1 57 VAL HA H -1.579 2.252 -6.185 1.00 . A A . 57 VAL HA 1 1
13 12026 1 1 57 VAL HB H -1.321 3.046 -3.819 1.00 . A A . 57 VAL HB 1 1
13 12027 1 1 57 VAL HG11 H 0.663 0.858 -4.590 1.00 . A A . 57 VAL HG11 1 1
13 12028 1 1 57 VAL HG12 H -1.065 0.643 -4.288 1.00 . A A . 57 VAL HG12 1 1
13 12029 1 1 57 VAL HG13 H 0.005 1.125 -2.970 1.00 . A A . 57 VAL HG13 1 1
13 12030 1 1 57 VAL HG21 H 0.521 4.659 -4.111 1.00 . A A . 57 VAL HG21 1 1
13 12031 1 1 57 VAL HG22 H 1.644 3.351 -4.498 1.00 . A A . 57 VAL HG22 1 1
13 12032 1 1 57 VAL HG23 H 0.950 3.475 -2.877 1.00 . A A . 57 VAL HG23 1 1
13 12033 1 1 57 VAL N N 0.429 2.546 -6.725 1.00 . A A . 57 VAL N 1 1
13 12034 1 1 57 VAL O O -0.657 4.934 -7.218 1.00 . A A . 57 VAL O 1 1
13 12035 1 1 58 GLN C C -2.683 7.030 -4.272 1.00 . A A . 58 GLN C 1 1
13 12036 1 1 58 GLN CA C -2.491 6.351 -5.633 1.00 . A A . 58 GLN CA 1 1
13 12037 1 1 58 GLN CB C -3.794 6.401 -6.473 1.00 . A A . 58 GLN CB 1 1
13 12038 1 1 58 GLN CD C -5.493 7.852 -7.741 1.00 . A A . 58 GLN CD 1 1
13 12039 1 1 58 GLN CG C -4.321 7.822 -6.761 1.00 . A A . 58 GLN CG 1 1
13 12040 1 1 58 GLN H H -2.475 4.431 -4.733 1.00 . A A . 58 GLN H 1 1
13 12041 1 1 58 GLN HA H -1.706 6.879 -6.176 1.00 . A A . 58 GLN HA 1 1
13 12042 1 1 58 GLN HB2 H -3.606 5.906 -7.421 1.00 . A A . 58 GLN HB2 1 1
13 12043 1 1 58 GLN HB3 H -4.569 5.846 -5.948 1.00 . A A . 58 GLN HB3 1 1
13 12044 1 1 58 GLN HE21 H -4.964 9.648 -8.380 1.00 . A A . 58 GLN HE21 1 1
13 12045 1 1 58 GLN HE22 H -6.367 8.974 -9.126 1.00 . A A . 58 GLN HE22 1 1
13 12046 1 1 58 GLN HG2 H -4.650 8.267 -5.829 1.00 . A A . 58 GLN HG2 1 1
13 12047 1 1 58 GLN HG3 H -3.507 8.415 -7.167 1.00 . A A . 58 GLN HG3 1 1
13 12048 1 1 58 GLN N N -2.064 4.953 -5.450 1.00 . A A . 58 GLN N 1 1
13 12049 1 1 58 GLN NE2 N -5.619 8.930 -8.492 1.00 . A A . 58 GLN NE2 1 1
13 12050 1 1 58 GLN O O -3.351 6.479 -3.396 1.00 . A A . 58 GLN O 1 1
13 12051 1 1 58 GLN OE1 O -6.273 6.910 -7.835 1.00 . A A . 58 GLN OE1 1 1
13 12052 1 1 59 LEU C C -3.550 9.590 -2.624 1.00 . A A . 59 LEU C 1 1
13 12053 1 1 59 LEU CA C -2.149 9.005 -2.865 1.00 . A A . 59 LEU CA 1 1
13 12054 1 1 59 LEU CB C -1.080 10.135 -2.889 1.00 . A A . 59 LEU CB 1 1
13 12055 1 1 59 LEU CD1 C 1.384 10.844 -3.011 1.00 . A A . 59 LEU CD1 1 1
13 12056 1 1 59 LEU CD2 C 0.708 8.777 -1.655 1.00 . A A . 59 LEU CD2 1 1
13 12057 1 1 59 LEU CG C 0.405 9.651 -2.897 1.00 . A A . 59 LEU CG 1 1
13 12058 1 1 59 LEU H H -1.617 8.612 -4.876 1.00 . A A . 59 LEU H 1 1
13 12059 1 1 59 LEU HA H -1.911 8.325 -2.048 1.00 . A A . 59 LEU HA 1 1
13 12060 1 1 59 LEU HB2 H -1.248 10.742 -3.778 1.00 . A A . 59 LEU HB2 1 1
13 12061 1 1 59 LEU HB3 H -1.224 10.767 -2.017 1.00 . A A . 59 LEU HB3 1 1
13 12062 1 1 59 LEU HD11 H 2.404 10.480 -3.037 1.00 . A A . 59 LEU HD11 1 1
13 12063 1 1 59 LEU HD12 H 1.262 11.508 -2.163 1.00 . A A . 59 LEU HD12 1 1
13 12064 1 1 59 LEU HD13 H 1.181 11.392 -3.924 1.00 . A A . 59 LEU HD13 1 1
13 12065 1 1 59 LEU HD21 H 0.046 7.919 -1.645 1.00 . A A . 59 LEU HD21 1 1
13 12066 1 1 59 LEU HD22 H 0.559 9.352 -0.747 1.00 . A A . 59 LEU HD22 1 1
13 12067 1 1 59 LEU HD23 H 1.729 8.429 -1.694 1.00 . A A . 59 LEU HD23 1 1
13 12068 1 1 59 LEU HG H 0.561 9.030 -3.776 1.00 . A A . 59 LEU HG 1 1
13 12069 1 1 59 LEU N N -2.095 8.228 -4.114 1.00 . A A . 59 LEU N 1 1
13 12070 1 1 59 LEU O O -4.231 10.027 -3.566 1.00 . A A . 59 LEU O 1 1
13 12071 1 1 60 LEU C C -5.135 11.582 -0.509 1.00 . A A . 60 LEU C 1 1
13 12072 1 1 60 LEU CA C -5.262 10.096 -0.903 1.00 . A A . 60 LEU CA 1 1
13 12073 1 1 60 LEU CB C -5.772 9.226 0.278 1.00 . A A . 60 LEU CB 1 1
13 12074 1 1 60 LEU CD1 C -6.473 6.919 1.158 1.00 . A A . 60 LEU CD1 1 1
13 12075 1 1 60 LEU CD2 C -7.112 7.642 -1.201 1.00 . A A . 60 LEU CD2 1 1
13 12076 1 1 60 LEU CG C -6.059 7.738 -0.079 1.00 . A A . 60 LEU CG 1 1
13 12077 1 1 60 LEU H H -3.350 9.223 -0.675 1.00 . A A . 60 LEU H 1 1
13 12078 1 1 60 LEU HA H -5.964 10.007 -1.733 1.00 . A A . 60 LEU HA 1 1
13 12079 1 1 60 LEU HB2 H -5.025 9.256 1.068 1.00 . A A . 60 LEU HB2 1 1
13 12080 1 1 60 LEU HB3 H -6.688 9.671 0.660 1.00 . A A . 60 LEU HB3 1 1
13 12081 1 1 60 LEU HD11 H -6.621 5.883 0.875 1.00 . A A . 60 LEU HD11 1 1
13 12082 1 1 60 LEU HD12 H -7.392 7.309 1.574 1.00 . A A . 60 LEU HD12 1 1
13 12083 1 1 60 LEU HD13 H -5.694 6.970 1.906 1.00 . A A . 60 LEU HD13 1 1
13 12084 1 1 60 LEU HD21 H -7.333 6.604 -1.412 1.00 . A A . 60 LEU HD21 1 1
13 12085 1 1 60 LEU HD22 H -6.729 8.111 -2.097 1.00 . A A . 60 LEU HD22 1 1
13 12086 1 1 60 LEU HD23 H -8.024 8.143 -0.898 1.00 . A A . 60 LEU HD23 1 1
13 12087 1 1 60 LEU HG H -5.142 7.292 -0.457 1.00 . A A . 60 LEU HG 1 1
13 12088 1 1 60 LEU N N -3.960 9.586 -1.351 1.00 . A A . 60 LEU N 1 1
13 12089 1 1 60 LEU O O -4.536 11.877 0.541 1.00 . A A . 60 LEU O 1 1
13 12090 1 1 60 LEU OXT O -5.616 12.450 -1.262 1.00 . A A . 60 LEU OXT 1 1
14 12091 1 1 1 MET C C -3.455 7.161 12.792 1.00 . A A . 1 MET C 1 1
14 12092 1 1 1 MET CA C -3.718 7.153 14.308 1.00 . A A . 1 MET CA 1 1
14 12093 1 1 1 MET CB C -3.548 8.579 14.918 1.00 . A A . 1 MET CB 1 1
14 12094 1 1 1 MET CE C -5.420 12.289 14.216 1.00 . A A . 1 MET CE 1 1
14 12095 1 1 1 MET CG C -4.473 9.660 14.338 1.00 . A A . 1 MET CG 1 1
14 12096 1 1 1 MET H1 H -2.965 6.216 16.008 1.00 . A A . 1 MET H1 1 1
14 12097 1 1 1 MET H2 H -1.817 6.453 14.787 1.00 . A A . 1 MET H2 1 1
14 12098 1 1 1 MET H3 H -2.978 5.233 14.638 1.00 . A A . 1 MET H3 1 1
14 12099 1 1 1 MET HA H -4.734 6.812 14.481 1.00 . A A . 1 MET HA 1 1
14 12100 1 1 1 MET HB2 H -3.738 8.525 15.984 1.00 . A A . 1 MET HB2 1 1
14 12101 1 1 1 MET HB3 H -2.522 8.900 14.771 1.00 . A A . 1 MET HB3 1 1
14 12102 1 1 1 MET HE1 H -5.122 12.312 13.180 1.00 . A A . 1 MET HE1 1 1
14 12103 1 1 1 MET HE2 H -5.407 13.295 14.610 1.00 . A A . 1 MET HE2 1 1
14 12104 1 1 1 MET HE3 H -6.423 11.885 14.296 1.00 . A A . 1 MET HE3 1 1
14 12105 1 1 1 MET HG2 H -4.251 9.783 13.285 1.00 . A A . 1 MET HG2 1 1
14 12106 1 1 1 MET HG3 H -5.504 9.339 14.448 1.00 . A A . 1 MET HG3 1 1
14 12107 1 1 1 MET N N -2.805 6.199 14.982 1.00 . A A . 1 MET N 1 1
14 12108 1 1 1 MET O O -2.338 6.858 12.354 1.00 . A A . 1 MET O 1 1
14 12109 1 1 1 MET SD S -4.284 11.264 15.155 1.00 . A A . 1 MET SD 1 1
14 12110 1 1 2 SER C C -3.521 8.900 10.222 1.00 . A A . 2 SER C 1 1
14 12111 1 1 2 SER CA C -4.389 7.673 10.554 1.00 . A A . 2 SER CA 1 1
14 12112 1 1 2 SER CB C -5.795 7.831 9.940 1.00 . A A . 2 SER CB 1 1
14 12113 1 1 2 SER H H -5.376 7.621 12.423 1.00 . A A . 2 SER H 1 1
14 12114 1 1 2 SER HA H -3.925 6.781 10.140 1.00 . A A . 2 SER HA 1 1
14 12115 1 1 2 SER HB2 H -6.262 8.739 10.301 1.00 . A A . 2 SER HB2 1 1
14 12116 1 1 2 SER HB3 H -5.720 7.873 8.858 1.00 . A A . 2 SER HB3 1 1
14 12117 1 1 2 SER HG H -7.523 7.042 10.441 1.00 . A A . 2 SER HG 1 1
14 12118 1 1 2 SER N N -4.497 7.496 12.005 1.00 . A A . 2 SER N 1 1
14 12119 1 1 2 SER O O -3.629 9.940 10.880 1.00 . A A . 2 SER O 1 1
14 12120 1 1 2 SER OG O -6.621 6.730 10.283 1.00 . A A . 2 SER OG 1 1
14 12121 1 1 3 GLY C C -1.617 9.783 7.242 1.00 . A A . 3 GLY C 1 1
14 12122 1 1 3 GLY CA C -1.784 9.838 8.748 1.00 . A A . 3 GLY CA 1 1
14 12123 1 1 3 GLY H H -2.582 7.876 8.776 1.00 . A A . 3 GLY H 1 1
14 12124 1 1 3 GLY HA2 H -2.211 10.800 9.016 1.00 . A A . 3 GLY HA2 1 1
14 12125 1 1 3 GLY HA3 H -0.812 9.742 9.224 1.00 . A A . 3 GLY HA3 1 1
14 12126 1 1 3 GLY N N -2.649 8.753 9.215 1.00 . A A . 3 GLY N 1 1
14 12127 1 1 3 GLY O O -2.603 9.918 6.507 1.00 . A A . 3 GLY O 1 1
14 12128 1 1 4 ALA C C -0.546 8.009 4.910 1.00 . A A . 4 ALA C 1 1
14 12129 1 1 4 ALA CA C -0.052 9.391 5.367 1.00 . A A . 4 ALA CA 1 1
14 12130 1 1 4 ALA CB C 1.461 9.545 5.142 1.00 . A A . 4 ALA CB 1 1
14 12131 1 1 4 ALA H H 0.368 9.555 7.435 1.00 . A A . 4 ALA H 1 1
14 12132 1 1 4 ALA HA H -0.566 10.168 4.799 1.00 . A A . 4 ALA HA 1 1
14 12133 1 1 4 ALA HB1 H 1.690 9.435 4.089 1.00 . A A . 4 ALA HB1 1 1
14 12134 1 1 4 ALA HB2 H 1.996 8.790 5.707 1.00 . A A . 4 ALA HB2 1 1
14 12135 1 1 4 ALA HB3 H 1.781 10.525 5.472 1.00 . A A . 4 ALA HB3 1 1
14 12136 1 1 4 ALA N N -0.370 9.581 6.785 1.00 . A A . 4 ALA N 1 1
14 12137 1 1 4 ALA O O -0.397 7.023 5.643 1.00 . A A . 4 ALA O 1 1
14 12138 1 1 5 ARG C C -1.898 6.815 1.628 1.00 . A A . 5 ARG C 1 1
14 12139 1 1 5 ARG CA C -1.696 6.704 3.146 1.00 . A A . 5 ARG CA 1 1
14 12140 1 1 5 ARG CB C -3.029 6.298 3.848 1.00 . A A . 5 ARG CB 1 1
14 12141 1 1 5 ARG CD C -5.464 6.864 4.378 1.00 . A A . 5 ARG CD 1 1
14 12142 1 1 5 ARG CG C -4.129 7.376 3.817 1.00 . A A . 5 ARG CG 1 1
14 12143 1 1 5 ARG CZ C -6.321 5.739 6.434 1.00 . A A . 5 ARG CZ 1 1
14 12144 1 1 5 ARG H H -1.228 8.774 3.181 1.00 . A A . 5 ARG H 1 1
14 12145 1 1 5 ARG HA H -0.959 5.923 3.323 1.00 . A A . 5 ARG HA 1 1
14 12146 1 1 5 ARG HB2 H -3.415 5.399 3.371 1.00 . A A . 5 ARG HB2 1 1
14 12147 1 1 5 ARG HB3 H -2.812 6.064 4.887 1.00 . A A . 5 ARG HB3 1 1
14 12148 1 1 5 ARG HD2 H -6.174 7.685 4.398 1.00 . A A . 5 ARG HD2 1 1
14 12149 1 1 5 ARG HD3 H -5.846 6.086 3.722 1.00 . A A . 5 ARG HD3 1 1
14 12150 1 1 5 ARG HE H -4.454 6.370 6.162 1.00 . A A . 5 ARG HE 1 1
14 12151 1 1 5 ARG HG2 H -3.802 8.226 4.406 1.00 . A A . 5 ARG HG2 1 1
14 12152 1 1 5 ARG HG3 H -4.279 7.694 2.790 1.00 . A A . 5 ARG HG3 1 1
14 12153 1 1 5 ARG HH11 H -7.757 6.036 5.024 1.00 . A A . 5 ARG HH11 1 1
14 12154 1 1 5 ARG HH12 H -8.278 5.232 6.467 1.00 . A A . 5 ARG HH12 1 1
14 12155 1 1 5 ARG HH21 H -5.157 5.290 8.027 1.00 . A A . 5 ARG HH21 1 1
14 12156 1 1 5 ARG HH22 H -6.817 4.817 8.160 1.00 . A A . 5 ARG HH22 1 1
14 12157 1 1 5 ARG N N -1.152 7.949 3.710 1.00 . A A . 5 ARG N 1 1
14 12158 1 1 5 ARG NE N -5.335 6.316 5.743 1.00 . A A . 5 ARG NE 1 1
14 12159 1 1 5 ARG NH1 N -7.550 5.663 5.934 1.00 . A A . 5 ARG NH1 1 1
14 12160 1 1 5 ARG NH2 N -6.077 5.243 7.633 1.00 . A A . 5 ARG NH2 1 1
14 12161 1 1 5 ARG O O -1.746 7.891 1.034 1.00 . A A . 5 ARG O 1 1
14 12162 1 1 6 CYS C C -3.665 4.605 -0.699 1.00 . A A . 6 CYS C 1 1
14 12163 1 1 6 CYS CA C -2.472 5.545 -0.422 1.00 . A A . 6 CYS CA 1 1
14 12164 1 1 6 CYS CB C -1.179 5.038 -1.093 1.00 . A A . 6 CYS CB 1 1
14 12165 1 1 6 CYS H H -2.358 4.867 1.575 1.00 . A A . 6 CYS H 1 1
14 12166 1 1 6 CYS HA H -2.722 6.526 -0.821 1.00 . A A . 6 CYS HA 1 1
14 12167 1 1 6 CYS HB2 H -1.352 4.872 -2.149 1.00 . A A . 6 CYS HB2 1 1
14 12168 1 1 6 CYS HB3 H -0.401 5.782 -0.979 1.00 . A A . 6 CYS HB3 1 1
14 12169 1 1 6 CYS HG H -0.260 3.722 0.879 1.00 . A A . 6 CYS HG 1 1
14 12170 1 1 6 CYS N N -2.248 5.671 1.020 1.00 . A A . 6 CYS N 1 1
14 12171 1 1 6 CYS O O -4.195 3.957 0.214 1.00 . A A . 6 CYS O 1 1
14 12172 1 1 6 CYS SG S -0.551 3.502 -0.395 1.00 . A A . 6 CYS SG 1 1
14 12173 1 1 7 ARG C C -4.865 2.715 -3.392 1.00 . A A . 7 ARG C 1 1
14 12174 1 1 7 ARG CA C -5.276 3.836 -2.433 1.00 . A A . 7 ARG CA 1 1
14 12175 1 1 7 ARG CB C -6.223 4.842 -3.155 1.00 . A A . 7 ARG CB 1 1
14 12176 1 1 7 ARG CD C -8.422 3.614 -2.572 1.00 . A A . 7 ARG CD 1 1
14 12177 1 1 7 ARG CG C -7.566 4.270 -3.678 1.00 . A A . 7 ARG CG 1 1
14 12178 1 1 7 ARG CZ C -10.415 2.378 -3.493 1.00 . A A . 7 ARG CZ 1 1
14 12179 1 1 7 ARG H H -3.523 4.979 -2.647 1.00 . A A . 7 ARG H 1 1
14 12180 1 1 7 ARG HA H -5.794 3.411 -1.575 1.00 . A A . 7 ARG HA 1 1
14 12181 1 1 7 ARG HB2 H -6.450 5.647 -2.466 1.00 . A A . 7 ARG HB2 1 1
14 12182 1 1 7 ARG HB3 H -5.692 5.270 -4.000 1.00 . A A . 7 ARG HB3 1 1
14 12183 1 1 7 ARG HD2 H -8.013 2.638 -2.341 1.00 . A A . 7 ARG HD2 1 1
14 12184 1 1 7 ARG HD3 H -8.378 4.230 -1.682 1.00 . A A . 7 ARG HD3 1 1
14 12185 1 1 7 ARG HE H -10.417 4.255 -2.781 1.00 . A A . 7 ARG HE 1 1
14 12186 1 1 7 ARG HG2 H -8.134 5.080 -4.122 1.00 . A A . 7 ARG HG2 1 1
14 12187 1 1 7 ARG HG3 H -7.354 3.529 -4.445 1.00 . A A . 7 ARG HG3 1 1
14 12188 1 1 7 ARG HH11 H -8.701 1.310 -3.695 1.00 . A A . 7 ARG HH11 1 1
14 12189 1 1 7 ARG HH12 H -10.145 0.508 -4.226 1.00 . A A . 7 ARG HH12 1 1
14 12190 1 1 7 ARG HH21 H -12.283 3.169 -3.489 1.00 . A A . 7 ARG HH21 1 1
14 12191 1 1 7 ARG HH22 H -12.155 1.558 -4.128 1.00 . A A . 7 ARG HH22 1 1
14 12192 1 1 7 ARG N N -4.074 4.545 -1.972 1.00 . A A . 7 ARG N 1 1
14 12193 1 1 7 ARG NE N -9.841 3.473 -2.962 1.00 . A A . 7 ARG NE 1 1
14 12194 1 1 7 ARG NH1 N -9.694 1.314 -3.831 1.00 . A A . 7 ARG NH1 1 1
14 12195 1 1 7 ARG NH2 N -11.722 2.368 -3.719 1.00 . A A . 7 ARG NH2 1 1
14 12196 1 1 7 ARG O O -4.104 2.955 -4.344 1.00 . A A . 7 ARG O 1 1
14 12197 1 1 8 THR C C -6.214 0.436 -5.148 1.00 . A A . 8 THR C 1 1
14 12198 1 1 8 THR CA C -5.186 0.354 -4.009 1.00 . A A . 8 THR CA 1 1
14 12199 1 1 8 THR CB C -5.361 -0.970 -3.207 1.00 . A A . 8 THR CB 1 1
14 12200 1 1 8 THR CG2 C -4.240 -1.168 -2.172 1.00 . A A . 8 THR CG2 1 1
14 12201 1 1 8 THR H H -5.843 1.368 -2.279 1.00 . A A . 8 THR H 1 1
14 12202 1 1 8 THR HA H -4.179 0.377 -4.425 1.00 . A A . 8 THR HA 1 1
14 12203 1 1 8 THR HB H -5.347 -1.809 -3.898 1.00 . A A . 8 THR HB 1 1
14 12204 1 1 8 THR HG1 H -6.707 -1.728 -1.974 1.00 . A A . 8 THR HG1 1 1
14 12205 1 1 8 THR HG21 H -4.243 -0.346 -1.463 1.00 . A A . 8 THR HG21 1 1
14 12206 1 1 8 THR HG22 H -3.277 -1.204 -2.670 1.00 . A A . 8 THR HG22 1 1
14 12207 1 1 8 THR HG23 H -4.396 -2.096 -1.638 1.00 . A A . 8 THR HG23 1 1
14 12208 1 1 8 THR N N -5.354 1.502 -3.123 1.00 . A A . 8 THR N 1 1
14 12209 1 1 8 THR O O -7.427 0.335 -4.909 1.00 . A A . 8 THR O 1 1
14 12210 1 1 8 THR OG1 O -6.631 -0.951 -2.531 1.00 . A A . 8 THR OG1 1 1
14 12211 1 1 9 LEU C C -7.274 -0.467 -7.950 1.00 . A A . 9 LEU C 1 1
14 12212 1 1 9 LEU CA C -6.566 0.846 -7.560 1.00 . A A . 9 LEU CA 1 1
14 12213 1 1 9 LEU CB C -5.702 1.390 -8.731 1.00 . A A . 9 LEU CB 1 1
14 12214 1 1 9 LEU CD1 C -4.101 3.172 -9.663 1.00 . A A . 9 LEU CD1 1 1
14 12215 1 1 9 LEU CD2 C -6.103 3.869 -8.210 1.00 . A A . 9 LEU CD2 1 1
14 12216 1 1 9 LEU CG C -5.033 2.781 -8.490 1.00 . A A . 9 LEU CG 1 1
14 12217 1 1 9 LEU H H -4.752 0.671 -6.489 1.00 . A A . 9 LEU H 1 1
14 12218 1 1 9 LEU HA H -7.323 1.596 -7.315 1.00 . A A . 9 LEU HA 1 1
14 12219 1 1 9 LEU HB2 H -4.916 0.665 -8.936 1.00 . A A . 9 LEU HB2 1 1
14 12220 1 1 9 LEU HB3 H -6.328 1.464 -9.619 1.00 . A A . 9 LEU HB3 1 1
14 12221 1 1 9 LEU HD11 H -3.647 4.133 -9.463 1.00 . A A . 9 LEU HD11 1 1
14 12222 1 1 9 LEU HD12 H -4.661 3.224 -10.587 1.00 . A A . 9 LEU HD12 1 1
14 12223 1 1 9 LEU HD13 H -3.320 2.428 -9.759 1.00 . A A . 9 LEU HD13 1 1
14 12224 1 1 9 LEU HD21 H -6.666 3.600 -7.325 1.00 . A A . 9 LEU HD21 1 1
14 12225 1 1 9 LEU HD22 H -6.781 3.951 -9.052 1.00 . A A . 9 LEU HD22 1 1
14 12226 1 1 9 LEU HD23 H -5.624 4.823 -8.042 1.00 . A A . 9 LEU HD23 1 1
14 12227 1 1 9 LEU HG H -4.409 2.714 -7.603 1.00 . A A . 9 LEU HG 1 1
14 12228 1 1 9 LEU N N -5.722 0.650 -6.375 1.00 . A A . 9 LEU N 1 1
14 12229 1 1 9 LEU O O -8.504 -0.528 -7.970 1.00 . A A . 9 LEU O 1 1
14 12230 1 1 10 TYR C C -6.256 -3.985 -7.998 1.00 . A A . 10 TYR C 1 1
14 12231 1 1 10 TYR CA C -6.997 -2.828 -8.723 1.00 . A A . 10 TYR CA 1 1
14 12232 1 1 10 TYR CB C -6.800 -2.933 -10.274 1.00 . A A . 10 TYR CB 1 1
14 12233 1 1 10 TYR CD1 C -8.831 -1.668 -11.191 1.00 . A A . 10 TYR CD1 1 1
14 12234 1 1 10 TYR CD2 C -6.655 -0.788 -11.671 1.00 . A A . 10 TYR CD2 1 1
14 12235 1 1 10 TYR CE1 C -9.407 -0.621 -11.884 1.00 . A A . 10 TYR CE1 1 1
14 12236 1 1 10 TYR CE2 C -7.232 0.260 -12.364 1.00 . A A . 10 TYR CE2 1 1
14 12237 1 1 10 TYR CG C -7.442 -1.778 -11.068 1.00 . A A . 10 TYR CG 1 1
14 12238 1 1 10 TYR CZ C -8.601 0.339 -12.470 1.00 . A A . 10 TYR CZ 1 1
14 12239 1 1 10 TYR H H -5.513 -1.431 -8.099 1.00 . A A . 10 TYR H 1 1
14 12240 1 1 10 TYR HA H -8.060 -2.893 -8.493 1.00 . A A . 10 TYR HA 1 1
14 12241 1 1 10 TYR HB2 H -5.736 -2.956 -10.496 1.00 . A A . 10 TYR HB2 1 1
14 12242 1 1 10 TYR HB3 H -7.237 -3.861 -10.628 1.00 . A A . 10 TYR HB3 1 1
14 12243 1 1 10 TYR HD1 H -9.463 -2.426 -10.733 1.00 . A A . 10 TYR HD1 1 1
14 12244 1 1 10 TYR HD2 H -5.576 -0.850 -11.592 1.00 . A A . 10 TYR HD2 1 1
14 12245 1 1 10 TYR HE1 H -10.485 -0.553 -11.962 1.00 . A A . 10 TYR HE1 1 1
14 12246 1 1 10 TYR HE2 H -6.609 1.015 -12.819 1.00 . A A . 10 TYR HE2 1 1
14 12247 1 1 10 TYR HH H -8.736 1.461 -14.028 1.00 . A A . 10 TYR HH 1 1
14 12248 1 1 10 TYR N N -6.483 -1.520 -8.235 1.00 . A A . 10 TYR N 1 1
14 12249 1 1 10 TYR O O -5.141 -3.768 -7.498 1.00 . A A . 10 TYR O 1 1
14 12250 1 1 10 TYR OH O -9.168 1.378 -13.169 1.00 . A A . 10 TYR OH 1 1
14 12251 1 1 11 PRO C C -4.960 -6.858 -8.161 1.00 . A A . 11 PRO C 1 1
14 12252 1 1 11 PRO CA C -6.170 -6.399 -7.318 1.00 . A A . 11 PRO CA 1 1
14 12253 1 1 11 PRO CB C -7.282 -7.482 -7.246 1.00 . A A . 11 PRO CB 1 1
14 12254 1 1 11 PRO CD C -8.243 -5.563 -8.322 1.00 . A A . 11 PRO CD 1 1
14 12255 1 1 11 PRO CG C -8.258 -7.079 -8.305 1.00 . A A . 11 PRO CG 1 1
14 12256 1 1 11 PRO HA H -5.827 -6.171 -6.314 1.00 . A A . 11 PRO HA 1 1
14 12257 1 1 11 PRO HB2 H -6.869 -8.470 -7.436 1.00 . A A . 11 PRO HB2 1 1
14 12258 1 1 11 PRO HB3 H -7.741 -7.470 -6.258 1.00 . A A . 11 PRO HB3 1 1
14 12259 1 1 11 PRO HD2 H -8.455 -5.188 -9.315 1.00 . A A . 11 PRO HD2 1 1
14 12260 1 1 11 PRO HD3 H -8.960 -5.160 -7.611 1.00 . A A . 11 PRO HD3 1 1
14 12261 1 1 11 PRO HG2 H -7.940 -7.473 -9.269 1.00 . A A . 11 PRO HG2 1 1
14 12262 1 1 11 PRO HG3 H -9.250 -7.447 -8.066 1.00 . A A . 11 PRO HG3 1 1
14 12263 1 1 11 PRO N N -6.855 -5.223 -7.907 1.00 . A A . 11 PRO N 1 1
14 12264 1 1 11 PRO O O -5.076 -7.092 -9.372 1.00 . A A . 11 PRO O 1 1
14 12265 1 1 12 PHE C C -2.435 -8.932 -7.807 1.00 . A A . 12 PHE C 1 1
14 12266 1 1 12 PHE CA C -2.552 -7.431 -8.089 1.00 . A A . 12 PHE CA 1 1
14 12267 1 1 12 PHE CB C -1.325 -6.662 -7.507 1.00 . A A . 12 PHE CB 1 1
14 12268 1 1 12 PHE CD1 C 0.389 -6.720 -9.396 1.00 . A A . 12 PHE CD1 1 1
14 12269 1 1 12 PHE CD2 C 0.904 -7.920 -7.384 1.00 . A A . 12 PHE CD2 1 1
14 12270 1 1 12 PHE CE1 C 1.594 -7.128 -9.943 1.00 . A A . 12 PHE CE1 1 1
14 12271 1 1 12 PHE CE2 C 2.108 -8.327 -7.937 1.00 . A A . 12 PHE CE2 1 1
14 12272 1 1 12 PHE CG C 0.019 -7.104 -8.101 1.00 . A A . 12 PHE CG 1 1
14 12273 1 1 12 PHE CZ C 2.451 -7.934 -9.217 1.00 . A A . 12 PHE CZ 1 1
14 12274 1 1 12 PHE H H -3.789 -6.666 -6.570 1.00 . A A . 12 PHE H 1 1
14 12275 1 1 12 PHE HA H -2.591 -7.270 -9.162 1.00 . A A . 12 PHE HA 1 1
14 12276 1 1 12 PHE HB2 H -1.444 -5.604 -7.707 1.00 . A A . 12 PHE HB2 1 1
14 12277 1 1 12 PHE HB3 H -1.285 -6.804 -6.429 1.00 . A A . 12 PHE HB3 1 1
14 12278 1 1 12 PHE HD1 H -0.273 -6.092 -9.974 1.00 . A A . 12 PHE HD1 1 1
14 12279 1 1 12 PHE HD2 H 0.641 -8.236 -6.382 1.00 . A A . 12 PHE HD2 1 1
14 12280 1 1 12 PHE HE1 H 1.864 -6.823 -10.950 1.00 . A A . 12 PHE HE1 1 1
14 12281 1 1 12 PHE HE2 H 2.777 -8.959 -7.368 1.00 . A A . 12 PHE HE2 1 1
14 12282 1 1 12 PHE HZ H 3.392 -8.251 -9.646 1.00 . A A . 12 PHE HZ 1 1
14 12283 1 1 12 PHE N N -3.800 -6.941 -7.500 1.00 . A A . 12 PHE N 1 1
14 12284 1 1 12 PHE O O -2.435 -9.349 -6.652 1.00 . A A . 12 PHE O 1 1
14 12285 1 1 13 SER C C -0.873 -11.531 -9.624 1.00 . A A . 13 SER C 1 1
14 12286 1 1 13 SER CA C -2.131 -11.185 -8.793 1.00 . A A . 13 SER CA 1 1
14 12287 1 1 13 SER CB C -3.418 -11.907 -9.294 1.00 . A A . 13 SER CB 1 1
14 12288 1 1 13 SER H H -2.392 -9.319 -9.759 1.00 . A A . 13 SER H 1 1
14 12289 1 1 13 SER HA H -1.940 -11.462 -7.760 1.00 . A A . 13 SER HA 1 1
14 12290 1 1 13 SER HB2 H -4.278 -11.510 -8.772 1.00 . A A . 13 SER HB2 1 1
14 12291 1 1 13 SER HB3 H -3.546 -11.739 -10.360 1.00 . A A . 13 SER HB3 1 1
14 12292 1 1 13 SER HG H -3.908 -13.762 -9.727 1.00 . A A . 13 SER HG 1 1
14 12293 1 1 13 SER N N -2.338 -9.729 -8.869 1.00 . A A . 13 SER N 1 1
14 12294 1 1 13 SER O O -0.042 -10.647 -9.896 1.00 . A A . 13 SER O 1 1
14 12295 1 1 13 SER OG O -3.372 -13.309 -9.059 1.00 . A A . 13 SER OG 1 1
14 12296 1 1 14 GLY C C 0.620 -14.758 -10.712 1.00 . A A . 14 GLY C 1 1
14 12297 1 1 14 GLY CA C 0.419 -13.258 -10.803 1.00 . A A . 14 GLY CA 1 1
14 12298 1 1 14 GLY H H -1.389 -13.467 -9.719 1.00 . A A . 14 GLY H 1 1
14 12299 1 1 14 GLY HA2 H 0.240 -12.992 -11.833 1.00 . A A . 14 GLY HA2 1 1
14 12300 1 1 14 GLY HA3 H 1.325 -12.763 -10.469 1.00 . A A . 14 GLY HA3 1 1
14 12301 1 1 14 GLY N N -0.717 -12.809 -9.993 1.00 . A A . 14 GLY N 1 1
14 12302 1 1 14 GLY O O 1.050 -15.393 -11.690 1.00 . A A . 14 GLY O 1 1
14 12303 1 1 15 GLU C C 1.936 -17.282 -9.258 1.00 . A A . 15 GLU C 1 1
14 12304 1 1 15 GLU CA C 0.471 -16.770 -9.202 1.00 . A A . 15 GLU CA 1 1
14 12305 1 1 15 GLU CB C -0.454 -17.609 -10.141 1.00 . A A . 15 GLU CB 1 1
14 12306 1 1 15 GLU CD C -2.834 -18.077 -10.995 1.00 . A A . 15 GLU CD 1 1
14 12307 1 1 15 GLU CG C -1.961 -17.308 -9.988 1.00 . A A . 15 GLU CG 1 1
14 12308 1 1 15 GLU H H 0.071 -14.724 -8.776 1.00 . A A . 15 GLU H 1 1
14 12309 1 1 15 GLU HA H 0.131 -16.902 -8.182 1.00 . A A . 15 GLU HA 1 1
14 12310 1 1 15 GLU HB2 H -0.172 -17.418 -11.174 1.00 . A A . 15 GLU HB2 1 1
14 12311 1 1 15 GLU HB3 H -0.298 -18.663 -9.934 1.00 . A A . 15 GLU HB3 1 1
14 12312 1 1 15 GLU HG2 H -2.271 -17.579 -8.984 1.00 . A A . 15 GLU HG2 1 1
14 12313 1 1 15 GLU HG3 H -2.115 -16.239 -10.124 1.00 . A A . 15 GLU HG3 1 1
14 12314 1 1 15 GLU N N 0.354 -15.316 -9.502 1.00 . A A . 15 GLU N 1 1
14 12315 1 1 15 GLU O O 2.181 -18.482 -9.070 1.00 . A A . 15 GLU O 1 1
14 12316 1 1 15 GLU OE1 O -3.034 -19.301 -10.822 1.00 . A A . 15 GLU OE1 1 1
14 12317 1 1 15 GLU OE2 O -3.333 -17.465 -11.958 1.00 . A A . 15 GLU OE2 1 1
14 12318 1 1 16 ARG C C 4.944 -16.772 -8.205 1.00 . A A . 16 ARG C 1 1
14 12319 1 1 16 ARG CA C 4.337 -16.683 -9.610 1.00 . A A . 16 ARG CA 1 1
14 12320 1 1 16 ARG CB C 5.063 -15.582 -10.428 1.00 . A A . 16 ARG CB 1 1
14 12321 1 1 16 ARG CD C 5.215 -14.208 -12.586 1.00 . A A . 16 ARG CD 1 1
14 12322 1 1 16 ARG CG C 4.486 -15.338 -11.839 1.00 . A A . 16 ARG CG 1 1
14 12323 1 1 16 ARG CZ C 5.141 -13.144 -14.855 1.00 . A A . 16 ARG CZ 1 1
14 12324 1 1 16 ARG H H 2.633 -15.439 -9.590 1.00 . A A . 16 ARG H 1 1
14 12325 1 1 16 ARG HA H 4.452 -17.640 -10.119 1.00 . A A . 16 ARG HA 1 1
14 12326 1 1 16 ARG HB2 H 5.010 -14.643 -9.881 1.00 . A A . 16 ARG HB2 1 1
14 12327 1 1 16 ARG HB3 H 6.107 -15.863 -10.535 1.00 . A A . 16 ARG HB3 1 1
14 12328 1 1 16 ARG HD2 H 5.193 -13.310 -11.977 1.00 . A A . 16 ARG HD2 1 1
14 12329 1 1 16 ARG HD3 H 6.251 -14.502 -12.745 1.00 . A A . 16 ARG HD3 1 1
14 12330 1 1 16 ARG HE H 3.697 -14.284 -14.060 1.00 . A A . 16 ARG HE 1 1
14 12331 1 1 16 ARG HG2 H 4.571 -16.252 -12.420 1.00 . A A . 16 ARG HG2 1 1
14 12332 1 1 16 ARG HG3 H 3.435 -15.077 -11.745 1.00 . A A . 16 ARG HG3 1 1
14 12333 1 1 16 ARG HH11 H 6.890 -12.813 -13.881 1.00 . A A . 16 ARG HH11 1 1
14 12334 1 1 16 ARG HH12 H 6.765 -12.069 -15.440 1.00 . A A . 16 ARG HH12 1 1
14 12335 1 1 16 ARG HH21 H 3.535 -13.279 -16.079 1.00 . A A . 16 ARG HH21 1 1
14 12336 1 1 16 ARG HH22 H 4.854 -12.332 -16.689 1.00 . A A . 16 ARG HH22 1 1
14 12337 1 1 16 ARG N N 2.897 -16.367 -9.500 1.00 . A A . 16 ARG N 1 1
14 12338 1 1 16 ARG NE N 4.592 -13.906 -13.895 1.00 . A A . 16 ARG NE 1 1
14 12339 1 1 16 ARG NH1 N 6.363 -12.633 -14.712 1.00 . A A . 16 ARG NH1 1 1
14 12340 1 1 16 ARG NH2 N 4.454 -12.898 -15.962 1.00 . A A . 16 ARG NH2 1 1
14 12341 1 1 16 ARG O O 5.759 -17.651 -7.913 1.00 . A A . 16 ARG O 1 1
14 12342 1 1 17 HIS C C 4.075 -16.634 -5.096 1.00 . A A . 17 HIS C 1 1
14 12343 1 1 17 HIS CA C 4.952 -15.720 -5.962 1.00 . A A . 17 HIS CA 1 1
14 12344 1 1 17 HIS CB C 4.824 -14.245 -5.483 1.00 . A A . 17 HIS CB 1 1
14 12345 1 1 17 HIS CD2 C 6.640 -12.681 -6.501 1.00 . A A . 17 HIS CD2 1 1
14 12346 1 1 17 HIS CE1 C 5.461 -11.984 -8.193 1.00 . A A . 17 HIS CE1 1 1
14 12347 1 1 17 HIS CG C 5.407 -13.247 -6.455 1.00 . A A . 17 HIS CG 1 1
14 12348 1 1 17 HIS H H 3.896 -15.155 -7.689 1.00 . A A . 17 HIS H 1 1
14 12349 1 1 17 HIS HA H 5.995 -16.033 -5.889 1.00 . A A . 17 HIS HA 1 1
14 12350 1 1 17 HIS HB2 H 3.777 -13.994 -5.341 1.00 . A A . 17 HIS HB2 1 1
14 12351 1 1 17 HIS HB3 H 5.340 -14.129 -4.534 1.00 . A A . 17 HIS HB3 1 1
14 12352 1 1 17 HIS HD2 H 7.457 -12.850 -5.815 1.00 . A A . 17 HIS HD2 1 1
14 12353 1 1 17 HIS HE1 H 5.171 -11.460 -9.093 1.00 . A A . 17 HIS HE1 1 1
14 12354 1 1 17 HIS HE2 H 7.481 -11.552 -8.054 1.00 . A A . 17 HIS HE2 1 1
14 12355 1 1 17 HIS N N 4.523 -15.824 -7.358 1.00 . A A . 17 HIS N 1 1
14 12356 1 1 17 HIS ND1 N 4.672 -12.801 -7.527 1.00 . A A . 17 HIS ND1 1 1
14 12357 1 1 17 HIS NE2 N 6.666 -11.876 -7.614 1.00 . A A . 17 HIS NE2 1 1
14 12358 1 1 17 HIS O O 2.847 -16.468 -5.068 1.00 . A A . 17 HIS O 1 1
14 12359 1 1 18 GLY C C 3.618 -17.603 -2.234 1.00 . A A . 18 GLY C 1 1
14 12360 1 1 18 GLY CA C 4.019 -18.446 -3.437 1.00 . A A . 18 GLY CA 1 1
14 12361 1 1 18 GLY H H 5.660 -17.768 -4.608 1.00 . A A . 18 GLY H 1 1
14 12362 1 1 18 GLY HA2 H 3.142 -18.900 -3.885 1.00 . A A . 18 GLY HA2 1 1
14 12363 1 1 18 GLY HA3 H 4.691 -19.225 -3.110 1.00 . A A . 18 GLY HA3 1 1
14 12364 1 1 18 GLY N N 4.707 -17.617 -4.429 1.00 . A A . 18 GLY N 1 1
14 12365 1 1 18 GLY O O 2.450 -17.565 -1.836 1.00 . A A . 18 GLY O 1 1
14 12366 1 1 19 GLN C C 4.987 -14.524 -1.090 1.00 . A A . 19 GLN C 1 1
14 12367 1 1 19 GLN CA C 4.445 -15.889 -0.615 1.00 . A A . 19 GLN CA 1 1
14 12368 1 1 19 GLN CB C 5.163 -16.347 0.691 1.00 . A A . 19 GLN CB 1 1
14 12369 1 1 19 GLN CD C 3.116 -17.409 1.831 1.00 . A A . 19 GLN CD 1 1
14 12370 1 1 19 GLN CG C 4.568 -17.603 1.374 1.00 . A A . 19 GLN CG 1 1
14 12371 1 1 19 GLN H H 5.524 -17.022 -2.041 1.00 . A A . 19 GLN H 1 1
14 12372 1 1 19 GLN HA H 3.378 -15.787 -0.418 1.00 . A A . 19 GLN HA 1 1
14 12373 1 1 19 GLN HB2 H 6.204 -16.549 0.469 1.00 . A A . 19 GLN HB2 1 1
14 12374 1 1 19 GLN HB3 H 5.124 -15.528 1.408 1.00 . A A . 19 GLN HB3 1 1
14 12375 1 1 19 GLN HE21 H 2.414 -18.194 0.152 1.00 . A A . 19 GLN HE21 1 1
14 12376 1 1 19 GLN HE22 H 1.224 -17.666 1.285 1.00 . A A . 19 GLN HE22 1 1
14 12377 1 1 19 GLN HG2 H 4.598 -18.432 0.672 1.00 . A A . 19 GLN HG2 1 1
14 12378 1 1 19 GLN HG3 H 5.180 -17.855 2.238 1.00 . A A . 19 GLN HG3 1 1
14 12379 1 1 19 GLN N N 4.618 -16.887 -1.689 1.00 . A A . 19 GLN N 1 1
14 12380 1 1 19 GLN NE2 N 2.156 -17.799 1.008 1.00 . A A . 19 GLN NE2 1 1
14 12381 1 1 19 GLN O O 5.980 -14.455 -1.833 1.00 . A A . 19 GLN O 1 1
14 12382 1 1 19 GLN OE1 O 2.862 -16.931 2.933 1.00 . A A . 19 GLN OE1 1 1
14 12383 1 1 20 GLY C C 3.499 -11.135 -0.806 1.00 . A A . 20 GLY C 1 1
14 12384 1 1 20 GLY CA C 4.671 -12.074 -1.034 1.00 . A A . 20 GLY CA 1 1
14 12385 1 1 20 GLY H H 3.525 -13.585 -0.096 1.00 . A A . 20 GLY H 1 1
14 12386 1 1 20 GLY HA2 H 5.513 -11.754 -0.432 1.00 . A A . 20 GLY HA2 1 1
14 12387 1 1 20 GLY HA3 H 4.946 -12.038 -2.081 1.00 . A A . 20 GLY HA3 1 1
14 12388 1 1 20 GLY N N 4.310 -13.447 -0.667 1.00 . A A . 20 GLY N 1 1
14 12389 1 1 20 GLY O O 2.351 -11.592 -0.769 1.00 . A A . 20 GLY O 1 1
14 12390 1 1 21 LEU C C 2.089 -8.381 -1.736 1.00 . A A . 21 LEU C 1 1
14 12391 1 1 21 LEU CA C 2.693 -8.850 -0.404 1.00 . A A . 21 LEU CA 1 1
14 12392 1 1 21 LEU CB C 3.208 -7.615 0.392 1.00 . A A . 21 LEU CB 1 1
14 12393 1 1 21 LEU CD1 C 1.387 -7.373 2.189 1.00 . A A . 21 LEU CD1 1 1
14 12394 1 1 21 LEU CD2 C 2.578 -5.273 1.303 1.00 . A A . 21 LEU CD2 1 1
14 12395 1 1 21 LEU CG C 2.075 -6.702 0.977 1.00 . A A . 21 LEU CG 1 1
14 12396 1 1 21 LEU H H 4.676 -9.498 -0.810 1.00 . A A . 21 LEU H 1 1
14 12397 1 1 21 LEU HA H 1.921 -9.351 0.184 1.00 . A A . 21 LEU HA 1 1
14 12398 1 1 21 LEU HB2 H 3.833 -7.968 1.211 1.00 . A A . 21 LEU HB2 1 1
14 12399 1 1 21 LEU HB3 H 3.830 -7.018 -0.267 1.00 . A A . 21 LEU HB3 1 1
14 12400 1 1 21 LEU HD11 H 0.965 -8.325 1.889 1.00 . A A . 21 LEU HD11 1 1
14 12401 1 1 21 LEU HD12 H 0.592 -6.740 2.551 1.00 . A A . 21 LEU HD12 1 1
14 12402 1 1 21 LEU HD13 H 2.104 -7.536 2.987 1.00 . A A . 21 LEU HD13 1 1
14 12403 1 1 21 LEU HD21 H 1.759 -4.674 1.677 1.00 . A A . 21 LEU HD21 1 1
14 12404 1 1 21 LEU HD22 H 2.969 -4.813 0.402 1.00 . A A . 21 LEU HD22 1 1
14 12405 1 1 21 LEU HD23 H 3.360 -5.314 2.048 1.00 . A A . 21 LEU HD23 1 1
14 12406 1 1 21 LEU HG H 1.305 -6.592 0.217 1.00 . A A . 21 LEU HG 1 1
14 12407 1 1 21 LEU N N 3.758 -9.821 -0.684 1.00 . A A . 21 LEU N 1 1
14 12408 1 1 21 LEU O O 2.820 -8.076 -2.683 1.00 . A A . 21 LEU O 1 1
14 12409 1 1 22 ARG C C -0.988 -6.798 -2.494 1.00 . A A . 22 ARG C 1 1
14 12410 1 1 22 ARG CA C -0.027 -7.902 -2.955 1.00 . A A . 22 ARG CA 1 1
14 12411 1 1 22 ARG CB C -0.815 -9.086 -3.604 1.00 . A A . 22 ARG CB 1 1
14 12412 1 1 22 ARG CD C -0.720 -11.372 -4.793 1.00 . A A . 22 ARG CD 1 1
14 12413 1 1 22 ARG CG C 0.077 -10.264 -4.078 1.00 . A A . 22 ARG CG 1 1
14 12414 1 1 22 ARG CZ C -3.083 -12.047 -4.262 1.00 . A A . 22 ARG CZ 1 1
14 12415 1 1 22 ARG H H 0.257 -8.700 -1.020 1.00 . A A . 22 ARG H 1 1
14 12416 1 1 22 ARG HA H 0.658 -7.480 -3.689 1.00 . A A . 22 ARG HA 1 1
14 12417 1 1 22 ARG HB2 H -1.528 -9.474 -2.880 1.00 . A A . 22 ARG HB2 1 1
14 12418 1 1 22 ARG HB3 H -1.366 -8.706 -4.463 1.00 . A A . 22 ARG HB3 1 1
14 12419 1 1 22 ARG HD2 H -1.157 -10.964 -5.700 1.00 . A A . 22 ARG HD2 1 1
14 12420 1 1 22 ARG HD3 H -0.039 -12.171 -5.062 1.00 . A A . 22 ARG HD3 1 1
14 12421 1 1 22 ARG HE H -1.513 -12.271 -3.049 1.00 . A A . 22 ARG HE 1 1
14 12422 1 1 22 ARG HG2 H 0.825 -9.880 -4.763 1.00 . A A . 22 ARG HG2 1 1
14 12423 1 1 22 ARG HG3 H 0.578 -10.692 -3.213 1.00 . A A . 22 ARG HG3 1 1
14 12424 1 1 22 ARG HH11 H -2.926 -11.106 -6.041 1.00 . A A . 22 ARG HH11 1 1
14 12425 1 1 22 ARG HH12 H -4.518 -11.642 -5.636 1.00 . A A . 22 ARG HH12 1 1
14 12426 1 1 22 ARG HH21 H -3.575 -12.991 -2.546 1.00 . A A . 22 ARG HH21 1 1
14 12427 1 1 22 ARG HH22 H -4.886 -12.708 -3.645 1.00 . A A . 22 ARG HH22 1 1
14 12428 1 1 22 ARG N N 0.750 -8.376 -1.798 1.00 . A A . 22 ARG N 1 1
14 12429 1 1 22 ARG NE N -1.789 -11.935 -3.932 1.00 . A A . 22 ARG NE 1 1
14 12430 1 1 22 ARG NH1 N -3.544 -11.566 -5.407 1.00 . A A . 22 ARG NH1 1 1
14 12431 1 1 22 ARG NH2 N -3.913 -12.632 -3.422 1.00 . A A . 22 ARG NH2 1 1
14 12432 1 1 22 ARG O O -1.146 -6.564 -1.292 1.00 . A A . 22 ARG O 1 1
14 12433 1 1 23 PHE C C -3.906 -5.386 -3.885 1.00 . A A . 23 PHE C 1 1
14 12434 1 1 23 PHE CA C -2.596 -5.053 -3.177 1.00 . A A . 23 PHE CA 1 1
14 12435 1 1 23 PHE CB C -2.069 -3.671 -3.663 1.00 . A A . 23 PHE CB 1 1
14 12436 1 1 23 PHE CD1 C -0.880 -3.019 -1.508 1.00 . A A . 23 PHE CD1 1 1
14 12437 1 1 23 PHE CD2 C 0.313 -2.761 -3.567 1.00 . A A . 23 PHE CD2 1 1
14 12438 1 1 23 PHE CE1 C 0.213 -2.534 -0.810 1.00 . A A . 23 PHE CE1 1 1
14 12439 1 1 23 PHE CE2 C 1.401 -2.274 -2.864 1.00 . A A . 23 PHE CE2 1 1
14 12440 1 1 23 PHE CG C -0.850 -3.145 -2.901 1.00 . A A . 23 PHE CG 1 1
14 12441 1 1 23 PHE CZ C 1.351 -2.160 -1.487 1.00 . A A . 23 PHE CZ 1 1
14 12442 1 1 23 PHE H H -1.398 -6.315 -4.387 1.00 . A A . 23 PHE H 1 1
14 12443 1 1 23 PHE HA H -2.781 -5.007 -2.106 1.00 . A A . 23 PHE HA 1 1
14 12444 1 1 23 PHE HB2 H -1.813 -3.741 -4.718 1.00 . A A . 23 PHE HB2 1 1
14 12445 1 1 23 PHE HB3 H -2.858 -2.939 -3.556 1.00 . A A . 23 PHE HB3 1 1
14 12446 1 1 23 PHE HD1 H -1.774 -3.309 -0.967 1.00 . A A . 23 PHE HD1 1 1
14 12447 1 1 23 PHE HD2 H 0.366 -2.843 -4.646 1.00 . A A . 23 PHE HD2 1 1
14 12448 1 1 23 PHE HE1 H 0.174 -2.445 0.267 1.00 . A A . 23 PHE HE1 1 1
14 12449 1 1 23 PHE HE2 H 2.301 -1.979 -3.393 1.00 . A A . 23 PHE HE2 1 1
14 12450 1 1 23 PHE HZ H 2.207 -1.778 -0.943 1.00 . A A . 23 PHE HZ 1 1
14 12451 1 1 23 PHE N N -1.607 -6.106 -3.455 1.00 . A A . 23 PHE N 1 1
14 12452 1 1 23 PHE O O -3.953 -5.373 -5.110 1.00 . A A . 23 PHE O 1 1
14 12453 1 1 24 ALA C C -7.085 -4.555 -3.547 1.00 . A A . 24 ALA C 1 1
14 12454 1 1 24 ALA CA C -6.317 -5.873 -3.660 1.00 . A A . 24 ALA CA 1 1
14 12455 1 1 24 ALA CB C -7.043 -7.025 -2.939 1.00 . A A . 24 ALA CB 1 1
14 12456 1 1 24 ALA H H -4.849 -5.716 -2.144 1.00 . A A . 24 ALA H 1 1
14 12457 1 1 24 ALA HA H -6.232 -6.132 -4.713 1.00 . A A . 24 ALA HA 1 1
14 12458 1 1 24 ALA HB1 H -7.155 -6.789 -1.888 1.00 . A A . 24 ALA HB1 1 1
14 12459 1 1 24 ALA HB2 H -6.466 -7.935 -3.040 1.00 . A A . 24 ALA HB2 1 1
14 12460 1 1 24 ALA HB3 H -8.022 -7.176 -3.377 1.00 . A A . 24 ALA HB3 1 1
14 12461 1 1 24 ALA N N -4.966 -5.676 -3.117 1.00 . A A . 24 ALA N 1 1
14 12462 1 1 24 ALA O O -6.730 -3.696 -2.742 1.00 . A A . 24 ALA O 1 1
14 12463 1 1 25 ALA C C -9.683 -2.810 -3.217 1.00 . A A . 25 ALA C 1 1
14 12464 1 1 25 ALA CA C -8.881 -3.153 -4.488 1.00 . A A . 25 ALA CA 1 1
14 12465 1 1 25 ALA CB C -9.809 -3.234 -5.714 1.00 . A A . 25 ALA CB 1 1
14 12466 1 1 25 ALA H H -8.485 -5.212 -4.778 1.00 . A A . 25 ALA H 1 1
14 12467 1 1 25 ALA HA H -8.151 -2.366 -4.672 1.00 . A A . 25 ALA HA 1 1
14 12468 1 1 25 ALA HB1 H -9.232 -3.472 -6.600 1.00 . A A . 25 ALA HB1 1 1
14 12469 1 1 25 ALA HB2 H -10.305 -2.282 -5.861 1.00 . A A . 25 ALA HB2 1 1
14 12470 1 1 25 ALA HB3 H -10.557 -4.004 -5.561 1.00 . A A . 25 ALA HB3 1 1
14 12471 1 1 25 ALA N N -8.150 -4.421 -4.328 1.00 . A A . 25 ALA N 1 1
14 12472 1 1 25 ALA O O -10.453 -3.638 -2.721 1.00 . A A . 25 ALA O 1 1
14 12473 1 1 26 GLY C C -9.360 -0.779 -0.338 1.00 . A A . 26 GLY C 1 1
14 12474 1 1 26 GLY CA C -10.232 -1.070 -1.548 1.00 . A A . 26 GLY CA 1 1
14 12475 1 1 26 GLY H H -8.812 -1.005 -3.126 1.00 . A A . 26 GLY H 1 1
14 12476 1 1 26 GLY HA2 H -10.718 -0.151 -1.846 1.00 . A A . 26 GLY HA2 1 1
14 12477 1 1 26 GLY HA3 H -11.000 -1.780 -1.254 1.00 . A A . 26 GLY HA3 1 1
14 12478 1 1 26 GLY N N -9.490 -1.580 -2.708 1.00 . A A . 26 GLY N 1 1
14 12479 1 1 26 GLY O O -9.683 0.128 0.436 1.00 . A A . 26 GLY O 1 1
14 12480 1 1 27 GLU C C -6.693 0.073 0.954 1.00 . A A . 27 GLU C 1 1
14 12481 1 1 27 GLU CA C -7.330 -1.332 0.971 1.00 . A A . 27 GLU CA 1 1
14 12482 1 1 27 GLU CB C -6.214 -2.416 1.022 1.00 . A A . 27 GLU CB 1 1
14 12483 1 1 27 GLU CD C -6.751 -4.797 0.162 1.00 . A A . 27 GLU CD 1 1
14 12484 1 1 27 GLU CG C -6.693 -3.858 1.355 1.00 . A A . 27 GLU CG 1 1
14 12485 1 1 27 GLU H H -8.064 -2.249 -0.810 1.00 . A A . 27 GLU H 1 1
14 12486 1 1 27 GLU HA H -7.930 -1.423 1.874 1.00 . A A . 27 GLU HA 1 1
14 12487 1 1 27 GLU HB2 H -5.699 -2.427 0.064 1.00 . A A . 27 GLU HB2 1 1
14 12488 1 1 27 GLU HB3 H -5.491 -2.125 1.779 1.00 . A A . 27 GLU HB3 1 1
14 12489 1 1 27 GLU HG2 H -6.026 -4.296 2.089 1.00 . A A . 27 GLU HG2 1 1
14 12490 1 1 27 GLU HG3 H -7.682 -3.805 1.789 1.00 . A A . 27 GLU HG3 1 1
14 12491 1 1 27 GLU N N -8.254 -1.536 -0.165 1.00 . A A . 27 GLU N 1 1
14 12492 1 1 27 GLU O O -6.193 0.539 -0.080 1.00 . A A . 27 GLU O 1 1
14 12493 1 1 27 GLU OE1 O -5.676 -5.258 -0.279 1.00 . A A . 27 GLU OE1 1 1
14 12494 1 1 27 GLU OE2 O -7.864 -5.108 -0.320 1.00 . A A . 27 GLU OE2 1 1
14 12495 1 1 28 LEU C C -4.791 1.776 3.078 1.00 . A A . 28 LEU C 1 1
14 12496 1 1 28 LEU CA C -6.114 2.040 2.344 1.00 . A A . 28 LEU CA 1 1
14 12497 1 1 28 LEU CB C -7.067 2.938 3.183 1.00 . A A . 28 LEU CB 1 1
14 12498 1 1 28 LEU CD1 C -9.421 3.897 3.546 1.00 . A A . 28 LEU CD1 1 1
14 12499 1 1 28 LEU CD2 C -8.430 3.818 1.184 1.00 . A A . 28 LEU CD2 1 1
14 12500 1 1 28 LEU CG C -8.495 3.136 2.575 1.00 . A A . 28 LEU CG 1 1
14 12501 1 1 28 LEU H H -7.227 0.319 2.859 1.00 . A A . 28 LEU H 1 1
14 12502 1 1 28 LEU HA H -5.918 2.519 1.386 1.00 . A A . 28 LEU HA 1 1
14 12503 1 1 28 LEU HB2 H -7.177 2.491 4.168 1.00 . A A . 28 LEU HB2 1 1
14 12504 1 1 28 LEU HB3 H -6.606 3.916 3.301 1.00 . A A . 28 LEU HB3 1 1
14 12505 1 1 28 LEU HD11 H -9.018 4.882 3.752 1.00 . A A . 28 LEU HD11 1 1
14 12506 1 1 28 LEU HD12 H -9.502 3.344 4.472 1.00 . A A . 28 LEU HD12 1 1
14 12507 1 1 28 LEU HD13 H -10.404 3.994 3.109 1.00 . A A . 28 LEU HD13 1 1
14 12508 1 1 28 LEU HD21 H -9.427 3.907 0.772 1.00 . A A . 28 LEU HD21 1 1
14 12509 1 1 28 LEU HD22 H -7.826 3.216 0.516 1.00 . A A . 28 LEU HD22 1 1
14 12510 1 1 28 LEU HD23 H -7.990 4.805 1.271 1.00 . A A . 28 LEU HD23 1 1
14 12511 1 1 28 LEU HG H -8.942 2.157 2.428 1.00 . A A . 28 LEU HG 1 1
14 12512 1 1 28 LEU N N -6.749 0.738 2.113 1.00 . A A . 28 LEU N 1 1
14 12513 1 1 28 LEU O O -4.791 1.464 4.279 1.00 . A A . 28 LEU O 1 1
14 12514 1 1 29 ILE C C -1.673 2.565 3.573 1.00 . A A . 29 ILE C 1 1
14 12515 1 1 29 ILE CA C -2.351 1.408 2.833 1.00 . A A . 29 ILE CA 1 1
14 12516 1 1 29 ILE CB C -1.423 0.923 1.644 1.00 . A A . 29 ILE CB 1 1
14 12517 1 1 29 ILE CD1 C -2.802 -1.245 1.316 1.00 . A A . 29 ILE CD1 1 1
14 12518 1 1 29 ILE CG1 C -2.200 -0.015 0.669 1.00 . A A . 29 ILE CG1 1 1
14 12519 1 1 29 ILE CG2 C -0.142 0.230 2.179 1.00 . A A . 29 ILE CG2 1 1
14 12520 1 1 29 ILE H H -3.725 2.231 1.442 1.00 . A A . 29 ILE H 1 1
14 12521 1 1 29 ILE HA H -2.496 0.573 3.517 1.00 . A A . 29 ILE HA 1 1
14 12522 1 1 29 ILE HB H -1.103 1.803 1.088 1.00 . A A . 29 ILE HB 1 1
14 12523 1 1 29 ILE HD11 H -3.305 -1.835 0.561 1.00 . A A . 29 ILE HD11 1 1
14 12524 1 1 29 ILE HD12 H -3.519 -0.948 2.070 1.00 . A A . 29 ILE HD12 1 1
14 12525 1 1 29 ILE HD13 H -2.024 -1.838 1.769 1.00 . A A . 29 ILE HD13 1 1
14 12526 1 1 29 ILE HG12 H -3.014 0.538 0.216 1.00 . A A . 29 ILE HG12 1 1
14 12527 1 1 29 ILE HG13 H -1.532 -0.350 -0.118 1.00 . A A . 29 ILE HG13 1 1
14 12528 1 1 29 ILE HG21 H 0.481 -0.082 1.352 1.00 . A A . 29 ILE HG21 1 1
14 12529 1 1 29 ILE HG22 H -0.409 -0.639 2.771 1.00 . A A . 29 ILE HG22 1 1
14 12530 1 1 29 ILE HG23 H 0.417 0.923 2.801 1.00 . A A . 29 ILE HG23 1 1
14 12531 1 1 29 ILE N N -3.670 1.858 2.341 1.00 . A A . 29 ILE N 1 1
14 12532 1 1 29 ILE O O -1.248 3.542 2.943 1.00 . A A . 29 ILE O 1 1
14 12533 1 1 30 THR C C 0.496 3.578 5.624 1.00 . A A . 30 THR C 1 1
14 12534 1 1 30 THR CA C -1.029 3.504 5.762 1.00 . A A . 30 THR CA 1 1
14 12535 1 1 30 THR CB C -1.436 3.288 7.258 1.00 . A A . 30 THR CB 1 1
14 12536 1 1 30 THR CG2 C -0.924 4.429 8.174 1.00 . A A . 30 THR CG2 1 1
14 12537 1 1 30 THR H H -1.879 1.615 5.328 1.00 . A A . 30 THR H 1 1
14 12538 1 1 30 THR HA H -1.461 4.451 5.442 1.00 . A A . 30 THR HA 1 1
14 12539 1 1 30 THR HB H -1.015 2.347 7.606 1.00 . A A . 30 THR HB 1 1
14 12540 1 1 30 THR HG1 H -3.148 2.321 7.075 1.00 . A A . 30 THR HG1 1 1
14 12541 1 1 30 THR HG21 H 0.160 4.457 8.143 1.00 . A A . 30 THR HG21 1 1
14 12542 1 1 30 THR HG22 H -1.248 4.252 9.192 1.00 . A A . 30 THR HG22 1 1
14 12543 1 1 30 THR HG23 H -1.313 5.380 7.835 1.00 . A A . 30 THR HG23 1 1
14 12544 1 1 30 THR N N -1.575 2.444 4.905 1.00 . A A . 30 THR N 1 1
14 12545 1 1 30 THR O O 1.210 2.670 6.063 1.00 . A A . 30 THR O 1 1
14 12546 1 1 30 THR OG1 O -2.868 3.203 7.344 1.00 . A A . 30 THR OG1 1 1
14 12547 1 1 31 LEU C C 2.965 5.320 6.228 1.00 . A A . 31 LEU C 1 1
14 12548 1 1 31 LEU CA C 2.399 4.940 4.848 1.00 . A A . 31 LEU CA 1 1
14 12549 1 1 31 LEU CB C 2.653 6.064 3.806 1.00 . A A . 31 LEU CB 1 1
14 12550 1 1 31 LEU CD1 C 2.353 7.038 1.463 1.00 . A A . 31 LEU CD1 1 1
14 12551 1 1 31 LEU CD2 C 2.498 4.487 1.774 1.00 . A A . 31 LEU CD2 1 1
14 12552 1 1 31 LEU CG C 2.038 5.838 2.388 1.00 . A A . 31 LEU CG 1 1
14 12553 1 1 31 LEU H H 0.332 5.301 4.614 1.00 . A A . 31 LEU H 1 1
14 12554 1 1 31 LEU HA H 2.885 4.030 4.501 1.00 . A A . 31 LEU HA 1 1
14 12555 1 1 31 LEU HB2 H 2.250 6.994 4.204 1.00 . A A . 31 LEU HB2 1 1
14 12556 1 1 31 LEU HB3 H 3.729 6.183 3.695 1.00 . A A . 31 LEU HB3 1 1
14 12557 1 1 31 LEU HD11 H 3.427 7.140 1.337 1.00 . A A . 31 LEU HD11 1 1
14 12558 1 1 31 LEU HD12 H 1.958 7.945 1.905 1.00 . A A . 31 LEU HD12 1 1
14 12559 1 1 31 LEU HD13 H 1.890 6.885 0.501 1.00 . A A . 31 LEU HD13 1 1
14 12560 1 1 31 LEU HD21 H 3.578 4.459 1.701 1.00 . A A . 31 LEU HD21 1 1
14 12561 1 1 31 LEU HD22 H 2.070 4.367 0.789 1.00 . A A . 31 LEU HD22 1 1
14 12562 1 1 31 LEU HD23 H 2.162 3.673 2.404 1.00 . A A . 31 LEU HD23 1 1
14 12563 1 1 31 LEU HG H 0.954 5.796 2.485 1.00 . A A . 31 LEU HG 1 1
14 12564 1 1 31 LEU N N 0.973 4.660 4.984 1.00 . A A . 31 LEU N 1 1
14 12565 1 1 31 LEU O O 2.715 6.421 6.736 1.00 . A A . 31 LEU O 1 1
14 12566 1 1 32 LEU C C 5.513 5.465 8.088 1.00 . A A . 32 LEU C 1 1
14 12567 1 1 32 LEU CA C 4.296 4.537 8.174 1.00 . A A . 32 LEU CA 1 1
14 12568 1 1 32 LEU CB C 4.742 3.156 8.718 1.00 . A A . 32 LEU CB 1 1
14 12569 1 1 32 LEU CD1 C 4.189 0.740 9.374 1.00 . A A . 32 LEU CD1 1 1
14 12570 1 1 32 LEU CD2 C 2.389 2.545 9.579 1.00 . A A . 32 LEU CD2 1 1
14 12571 1 1 32 LEU CG C 3.632 2.055 8.790 1.00 . A A . 32 LEU CG 1 1
14 12572 1 1 32 LEU H H 3.817 3.521 6.379 1.00 . A A . 32 LEU H 1 1
14 12573 1 1 32 LEU HA H 3.556 4.964 8.841 1.00 . A A . 32 LEU HA 1 1
14 12574 1 1 32 LEU HB2 H 5.545 2.786 8.076 1.00 . A A . 32 LEU HB2 1 1
14 12575 1 1 32 LEU HB3 H 5.150 3.298 9.717 1.00 . A A . 32 LEU HB3 1 1
14 12576 1 1 32 LEU HD11 H 5.000 0.384 8.751 1.00 . A A . 32 LEU HD11 1 1
14 12577 1 1 32 LEU HD12 H 3.409 -0.008 9.390 1.00 . A A . 32 LEU HD12 1 1
14 12578 1 1 32 LEU HD13 H 4.554 0.901 10.381 1.00 . A A . 32 LEU HD13 1 1
14 12579 1 1 32 LEU HD21 H 2.673 2.826 10.586 1.00 . A A . 32 LEU HD21 1 1
14 12580 1 1 32 LEU HD22 H 1.646 1.757 9.621 1.00 . A A . 32 LEU HD22 1 1
14 12581 1 1 32 LEU HD23 H 1.957 3.402 9.078 1.00 . A A . 32 LEU HD23 1 1
14 12582 1 1 32 LEU HG H 3.301 1.833 7.770 1.00 . A A . 32 LEU HG 1 1
14 12583 1 1 32 LEU N N 3.692 4.371 6.839 1.00 . A A . 32 LEU N 1 1
14 12584 1 1 32 LEU O O 5.840 6.180 9.047 1.00 . A A . 32 LEU O 1 1
14 12585 1 1 33 GLN C C 7.117 6.998 5.317 1.00 . A A . 33 GLN C 1 1
14 12586 1 1 33 GLN CA C 7.347 6.246 6.630 1.00 . A A . 33 GLN CA 1 1
14 12587 1 1 33 GLN CB C 8.599 5.341 6.521 1.00 . A A . 33 GLN CB 1 1
14 12588 1 1 33 GLN CD C 11.090 5.130 6.002 1.00 . A A . 33 GLN CD 1 1
14 12589 1 1 33 GLN CG C 9.911 6.079 6.188 1.00 . A A . 33 GLN CG 1 1
14 12590 1 1 33 GLN H H 5.849 4.830 6.224 1.00 . A A . 33 GLN H 1 1
14 12591 1 1 33 GLN HA H 7.497 6.965 7.435 1.00 . A A . 33 GLN HA 1 1
14 12592 1 1 33 GLN HB2 H 8.733 4.830 7.469 1.00 . A A . 33 GLN HB2 1 1
14 12593 1 1 33 GLN HB3 H 8.426 4.592 5.753 1.00 . A A . 33 GLN HB3 1 1
14 12594 1 1 33 GLN HE21 H 10.654 4.904 4.072 1.00 . A A . 33 GLN HE21 1 1
14 12595 1 1 33 GLN HE22 H 12.017 4.010 4.643 1.00 . A A . 33 GLN HE22 1 1
14 12596 1 1 33 GLN HG2 H 9.778 6.646 5.275 1.00 . A A . 33 GLN HG2 1 1
14 12597 1 1 33 GLN HG3 H 10.135 6.763 7.001 1.00 . A A . 33 GLN HG3 1 1
14 12598 1 1 33 GLN N N 6.177 5.428 6.926 1.00 . A A . 33 GLN N 1 1
14 12599 1 1 33 GLN NE2 N 11.275 4.636 4.783 1.00 . A A . 33 GLN NE2 1 1
14 12600 1 1 33 GLN O O 6.640 6.415 4.330 1.00 . A A . 33 GLN O 1 1
14 12601 1 1 33 GLN OE1 O 11.816 4.829 6.947 1.00 . A A . 33 GLN OE1 1 1
14 12602 1 1 34 VAL C C 8.827 9.872 4.028 1.00 . A A . 34 VAL C 1 1
14 12603 1 1 34 VAL CA C 7.452 9.167 4.152 1.00 . A A . 34 VAL CA 1 1
14 12604 1 1 34 VAL CB C 6.244 10.207 4.197 1.00 . A A . 34 VAL CB 1 1
14 12605 1 1 34 VAL CG1 C 4.907 9.520 3.799 1.00 . A A . 34 VAL CG1 1 1
14 12606 1 1 34 VAL CG2 C 6.123 10.906 5.589 1.00 . A A . 34 VAL CG2 1 1
14 12607 1 1 34 VAL H H 7.803 8.668 6.168 1.00 . A A . 34 VAL H 1 1
14 12608 1 1 34 VAL HA H 7.321 8.544 3.267 1.00 . A A . 34 VAL HA 1 1
14 12609 1 1 34 VAL HB H 6.439 10.981 3.452 1.00 . A A . 34 VAL HB 1 1
14 12610 1 1 34 VAL HG11 H 4.100 10.243 3.797 1.00 . A A . 34 VAL HG11 1 1
14 12611 1 1 34 VAL HG12 H 4.674 8.727 4.499 1.00 . A A . 34 VAL HG12 1 1
14 12612 1 1 34 VAL HG13 H 5.002 9.093 2.804 1.00 . A A . 34 VAL HG13 1 1
14 12613 1 1 34 VAL HG21 H 5.936 10.165 6.358 1.00 . A A . 34 VAL HG21 1 1
14 12614 1 1 34 VAL HG22 H 5.306 11.621 5.575 1.00 . A A . 34 VAL HG22 1 1
14 12615 1 1 34 VAL HG23 H 7.043 11.430 5.817 1.00 . A A . 34 VAL HG23 1 1
14 12616 1 1 34 VAL N N 7.483 8.287 5.321 1.00 . A A . 34 VAL N 1 1
14 12617 1 1 34 VAL O O 9.061 10.920 4.640 1.00 . A A . 34 VAL O 1 1
14 12618 1 1 35 PRO C C 11.063 10.905 1.898 1.00 . A A . 35 PRO C 1 1
14 12619 1 1 35 PRO CA C 11.128 9.850 3.029 1.00 . A A . 35 PRO CA 1 1
14 12620 1 1 35 PRO CB C 11.971 8.608 2.641 1.00 . A A . 35 PRO CB 1 1
14 12621 1 1 35 PRO CD C 9.666 7.930 2.583 1.00 . A A . 35 PRO CD 1 1
14 12622 1 1 35 PRO CG C 11.008 7.737 1.897 1.00 . A A . 35 PRO CG 1 1
14 12623 1 1 35 PRO HA H 11.537 10.314 3.923 1.00 . A A . 35 PRO HA 1 1
14 12624 1 1 35 PRO HB2 H 12.811 8.900 2.018 1.00 . A A . 35 PRO HB2 1 1
14 12625 1 1 35 PRO HB3 H 12.345 8.117 3.539 1.00 . A A . 35 PRO HB3 1 1
14 12626 1 1 35 PRO HD2 H 8.864 7.951 1.855 1.00 . A A . 35 PRO HD2 1 1
14 12627 1 1 35 PRO HD3 H 9.485 7.139 3.308 1.00 . A A . 35 PRO HD3 1 1
14 12628 1 1 35 PRO HG2 H 10.957 8.045 0.855 1.00 . A A . 35 PRO HG2 1 1
14 12629 1 1 35 PRO HG3 H 11.322 6.698 1.956 1.00 . A A . 35 PRO HG3 1 1
14 12630 1 1 35 PRO N N 9.795 9.251 3.271 1.00 . A A . 35 PRO N 1 1
14 12631 1 1 35 PRO O O 9.994 11.487 1.642 1.00 . A A . 35 PRO O 1 1
14 12632 1 1 36 ASP C C 11.416 11.564 -1.099 1.00 . A A . 36 ASP C 1 1
14 12633 1 1 36 ASP CA C 12.279 12.070 0.072 1.00 . A A . 36 ASP CA 1 1
14 12634 1 1 36 ASP CB C 13.750 12.275 -0.382 1.00 . A A . 36 ASP CB 1 1
14 12635 1 1 36 ASP CG C 14.609 13.010 0.666 1.00 . A A . 36 ASP CG 1 1
14 12636 1 1 36 ASP H H 13.023 10.703 1.522 1.00 . A A . 36 ASP H 1 1
14 12637 1 1 36 ASP HA H 11.872 13.025 0.394 1.00 . A A . 36 ASP HA 1 1
14 12638 1 1 36 ASP HB2 H 14.199 11.310 -0.586 1.00 . A A . 36 ASP HB2 1 1
14 12639 1 1 36 ASP HB3 H 13.766 12.858 -1.301 1.00 . A A . 36 ASP HB3 1 1
14 12640 1 1 36 ASP N N 12.205 11.150 1.226 1.00 . A A . 36 ASP N 1 1
14 12641 1 1 36 ASP O O 10.863 12.364 -1.862 1.00 . A A . 36 ASP O 1 1
14 12642 1 1 36 ASP OD1 O 14.546 14.258 0.731 1.00 . A A . 36 ASP OD1 1 1
14 12643 1 1 36 ASP OD2 O 15.336 12.358 1.442 1.00 . A A . 36 ASP OD2 1 1
14 12644 1 1 37 GLY C C 10.974 8.240 -2.668 1.00 . A A . 37 GLY C 1 1
14 12645 1 1 37 GLY CA C 10.456 9.601 -2.247 1.00 . A A . 37 GLY CA 1 1
14 12646 1 1 37 GLY H H 11.801 9.645 -0.613 1.00 . A A . 37 GLY H 1 1
14 12647 1 1 37 GLY HA2 H 9.467 9.477 -1.839 1.00 . A A . 37 GLY HA2 1 1
14 12648 1 1 37 GLY HA3 H 10.399 10.246 -3.119 1.00 . A A . 37 GLY HA3 1 1
14 12649 1 1 37 GLY N N 11.303 10.225 -1.227 1.00 . A A . 37 GLY N 1 1
14 12650 1 1 37 GLY O O 11.800 7.640 -1.960 1.00 . A A . 37 GLY O 1 1
14 12651 1 1 38 GLY C C 10.213 5.290 -3.740 1.00 . A A . 38 GLY C 1 1
14 12652 1 1 38 GLY CA C 10.899 6.475 -4.399 1.00 . A A . 38 GLY CA 1 1
14 12653 1 1 38 GLY H H 9.789 8.273 -4.283 1.00 . A A . 38 GLY H 1 1
14 12654 1 1 38 GLY HA2 H 10.649 6.484 -5.452 1.00 . A A . 38 GLY HA2 1 1
14 12655 1 1 38 GLY HA3 H 11.975 6.365 -4.311 1.00 . A A . 38 GLY HA3 1 1
14 12656 1 1 38 GLY N N 10.477 7.749 -3.817 1.00 . A A . 38 GLY N 1 1
14 12657 1 1 38 GLY O O 9.270 4.719 -4.299 1.00 . A A . 38 GLY O 1 1
14 12658 1 1 39 TRP C C 9.466 4.322 -0.486 1.00 . A A . 39 TRP C 1 1
14 12659 1 1 39 TRP CA C 10.139 3.801 -1.765 1.00 . A A . 39 TRP CA 1 1
14 12660 1 1 39 TRP CB C 11.283 2.812 -1.380 1.00 . A A . 39 TRP CB 1 1
14 12661 1 1 39 TRP CD1 C 13.377 2.735 -2.897 1.00 . A A . 39 TRP CD1 1 1
14 12662 1 1 39 TRP CD2 C 11.734 1.342 -3.527 1.00 . A A . 39 TRP CD2 1 1
14 12663 1 1 39 TRP CE2 C 12.807 1.215 -4.431 1.00 . A A . 39 TRP CE2 1 1
14 12664 1 1 39 TRP CE3 C 10.586 0.566 -3.731 1.00 . A A . 39 TRP CE3 1 1
14 12665 1 1 39 TRP CG C 12.113 2.326 -2.552 1.00 . A A . 39 TRP CG 1 1
14 12666 1 1 39 TRP CH2 C 11.640 -0.409 -5.687 1.00 . A A . 39 TRP CH2 1 1
14 12667 1 1 39 TRP CZ2 C 12.771 0.338 -5.512 1.00 . A A . 39 TRP CZ2 1 1
14 12668 1 1 39 TRP CZ3 C 10.556 -0.306 -4.805 1.00 . A A . 39 TRP CZ3 1 1
14 12669 1 1 39 TRP H H 11.400 5.465 -2.137 1.00 . A A . 39 TRP H 1 1
14 12670 1 1 39 TRP HA H 9.403 3.279 -2.380 1.00 . A A . 39 TRP HA 1 1
14 12671 1 1 39 TRP HB2 H 11.954 3.293 -0.676 1.00 . A A . 39 TRP HB2 1 1
14 12672 1 1 39 TRP HB3 H 10.849 1.941 -0.900 1.00 . A A . 39 TRP HB3 1 1
14 12673 1 1 39 TRP HD1 H 13.951 3.475 -2.354 1.00 . A A . 39 TRP HD1 1 1
14 12674 1 1 39 TRP HE1 H 14.662 2.192 -4.462 1.00 . A A . 39 TRP HE1 1 1
14 12675 1 1 39 TRP HE3 H 9.739 0.635 -3.061 1.00 . A A . 39 TRP HE3 1 1
14 12676 1 1 39 TRP HH2 H 11.571 -1.102 -6.517 1.00 . A A . 39 TRP HH2 1 1
14 12677 1 1 39 TRP HZ2 H 13.602 0.249 -6.199 1.00 . A A . 39 TRP HZ2 1 1
14 12678 1 1 39 TRP HZ3 H 9.676 -0.913 -4.978 1.00 . A A . 39 TRP HZ3 1 1
14 12679 1 1 39 TRP N N 10.675 4.936 -2.535 1.00 . A A . 39 TRP N 1 1
14 12680 1 1 39 TRP NE1 N 13.796 2.072 -4.022 1.00 . A A . 39 TRP NE1 1 1
14 12681 1 1 39 TRP O O 10.046 5.147 0.226 1.00 . A A . 39 TRP O 1 1
14 12682 1 1 40 TRP C C 7.300 2.843 1.835 1.00 . A A . 40 TRP C 1 1
14 12683 1 1 40 TRP CA C 7.529 4.142 1.054 1.00 . A A . 40 TRP CA 1 1
14 12684 1 1 40 TRP CB C 6.171 4.844 0.755 1.00 . A A . 40 TRP CB 1 1
14 12685 1 1 40 TRP CD1 C 6.354 7.412 0.913 1.00 . A A . 40 TRP CD1 1 1
14 12686 1 1 40 TRP CD2 C 6.446 6.621 -1.180 1.00 . A A . 40 TRP CD2 1 1
14 12687 1 1 40 TRP CE2 C 6.560 8.022 -1.222 1.00 . A A . 40 TRP CE2 1 1
14 12688 1 1 40 TRP CE3 C 6.482 5.905 -2.380 1.00 . A A . 40 TRP CE3 1 1
14 12689 1 1 40 TRP CG C 6.317 6.245 0.200 1.00 . A A . 40 TRP CG 1 1
14 12690 1 1 40 TRP CH2 C 6.733 7.998 -3.576 1.00 . A A . 40 TRP CH2 1 1
14 12691 1 1 40 TRP CZ2 C 6.701 8.724 -2.415 1.00 . A A . 40 TRP CZ2 1 1
14 12692 1 1 40 TRP CZ3 C 6.620 6.602 -3.564 1.00 . A A . 40 TRP CZ3 1 1
14 12693 1 1 40 TRP H H 7.815 3.254 -0.849 1.00 . A A . 40 TRP H 1 1
14 12694 1 1 40 TRP HA H 8.149 4.804 1.659 1.00 . A A . 40 TRP HA 1 1
14 12695 1 1 40 TRP HB2 H 5.612 4.261 0.032 1.00 . A A . 40 TRP HB2 1 1
14 12696 1 1 40 TRP HB3 H 5.587 4.908 1.670 1.00 . A A . 40 TRP HB3 1 1
14 12697 1 1 40 TRP HD1 H 6.284 7.472 1.992 1.00 . A A . 40 TRP HD1 1 1
14 12698 1 1 40 TRP HE1 H 6.558 9.419 0.341 1.00 . A A . 40 TRP HE1 1 1
14 12699 1 1 40 TRP HE3 H 6.397 4.827 -2.391 1.00 . A A . 40 TRP HE3 1 1
14 12700 1 1 40 TRP HH2 H 6.842 8.501 -4.529 1.00 . A A . 40 TRP HH2 1 1
14 12701 1 1 40 TRP HZ2 H 6.791 9.804 -2.438 1.00 . A A . 40 TRP HZ2 1 1
14 12702 1 1 40 TRP HZ3 H 6.647 6.061 -4.503 1.00 . A A . 40 TRP HZ3 1 1
14 12703 1 1 40 TRP N N 8.249 3.841 -0.200 1.00 . A A . 40 TRP N 1 1
14 12704 1 1 40 TRP NE1 N 6.504 8.480 0.068 1.00 . A A . 40 TRP NE1 1 1
14 12705 1 1 40 TRP O O 7.262 1.748 1.247 1.00 . A A . 40 TRP O 1 1
14 12706 1 1 41 GLU C C 5.308 1.858 4.222 1.00 . A A . 41 GLU C 1 1
14 12707 1 1 41 GLU CA C 6.828 1.864 4.055 1.00 . A A . 41 GLU CA 1 1
14 12708 1 1 41 GLU CB C 7.519 2.048 5.430 1.00 . A A . 41 GLU CB 1 1
14 12709 1 1 41 GLU CD C 7.719 -0.447 5.989 1.00 . A A . 41 GLU CD 1 1
14 12710 1 1 41 GLU CG C 7.247 0.935 6.461 1.00 . A A . 41 GLU CG 1 1
14 12711 1 1 41 GLU H H 7.318 3.860 3.553 1.00 . A A . 41 GLU H 1 1
14 12712 1 1 41 GLU HA H 7.155 0.928 3.603 1.00 . A A . 41 GLU HA 1 1
14 12713 1 1 41 GLU HB2 H 8.589 2.111 5.274 1.00 . A A . 41 GLU HB2 1 1
14 12714 1 1 41 GLU HB3 H 7.191 2.994 5.864 1.00 . A A . 41 GLU HB3 1 1
14 12715 1 1 41 GLU HG2 H 7.762 1.179 7.386 1.00 . A A . 41 GLU HG2 1 1
14 12716 1 1 41 GLU HG3 H 6.178 0.904 6.656 1.00 . A A . 41 GLU HG3 1 1
14 12717 1 1 41 GLU N N 7.184 2.974 3.162 1.00 . A A . 41 GLU N 1 1
14 12718 1 1 41 GLU O O 4.753 2.851 4.687 1.00 . A A . 41 GLU O 1 1
14 12719 1 1 41 GLU OE1 O 8.949 -0.646 5.874 1.00 . A A . 41 GLU OE1 1 1
14 12720 1 1 41 GLU OE2 O 6.876 -1.338 5.724 1.00 . A A . 41 GLU OE2 1 1
14 12721 1 1 42 GLY C C 2.674 -0.486 4.706 1.00 . A A . 42 GLY C 1 1
14 12722 1 1 42 GLY CA C 3.184 0.665 3.857 1.00 . A A . 42 GLY CA 1 1
14 12723 1 1 42 GLY H H 5.166 -0.031 3.560 1.00 . A A . 42 GLY H 1 1
14 12724 1 1 42 GLY HA2 H 2.756 1.596 4.226 1.00 . A A . 42 GLY HA2 1 1
14 12725 1 1 42 GLY HA3 H 2.846 0.520 2.845 1.00 . A A . 42 GLY HA3 1 1
14 12726 1 1 42 GLY N N 4.648 0.753 3.843 1.00 . A A . 42 GLY N 1 1
14 12727 1 1 42 GLY O O 3.188 -1.605 4.613 1.00 . A A . 42 GLY O 1 1
14 12728 1 1 43 GLU C C -0.353 -1.600 5.858 1.00 . A A . 43 GLU C 1 1
14 12729 1 1 43 GLU CA C 1.004 -1.159 6.422 1.00 . A A . 43 GLU CA 1 1
14 12730 1 1 43 GLU CB C 0.818 -0.516 7.829 1.00 . A A . 43 GLU CB 1 1
14 12731 1 1 43 GLU CD C 0.995 -2.663 9.250 1.00 . A A . 43 GLU CD 1 1
14 12732 1 1 43 GLU CG C 0.162 -1.414 8.902 1.00 . A A . 43 GLU CG 1 1
14 12733 1 1 43 GLU H H 1.289 0.717 5.490 1.00 . A A . 43 GLU H 1 1
14 12734 1 1 43 GLU HA H 1.652 -2.031 6.513 1.00 . A A . 43 GLU HA 1 1
14 12735 1 1 43 GLU HB2 H 1.794 -0.219 8.196 1.00 . A A . 43 GLU HB2 1 1
14 12736 1 1 43 GLU HB3 H 0.212 0.380 7.728 1.00 . A A . 43 GLU HB3 1 1
14 12737 1 1 43 GLU HG2 H 0.020 -0.828 9.803 1.00 . A A . 43 GLU HG2 1 1
14 12738 1 1 43 GLU HG3 H -0.809 -1.733 8.541 1.00 . A A . 43 GLU HG3 1 1
14 12739 1 1 43 GLU N N 1.643 -0.196 5.514 1.00 . A A . 43 GLU N 1 1
14 12740 1 1 43 GLU O O -1.100 -0.781 5.302 1.00 . A A . 43 GLU O 1 1
14 12741 1 1 43 GLU OE1 O 1.903 -2.566 10.106 1.00 . A A . 43 GLU OE1 1 1
14 12742 1 1 43 GLU OE2 O 0.760 -3.748 8.663 1.00 . A A . 43 GLU OE2 1 1
14 12743 1 1 44 LYS C C -2.610 -4.203 6.816 1.00 . A A . 44 LYS C 1 1
14 12744 1 1 44 LYS CA C -1.949 -3.496 5.616 1.00 . A A . 44 LYS CA 1 1
14 12745 1 1 44 LYS CB C -1.770 -4.521 4.458 1.00 . A A . 44 LYS CB 1 1
14 12746 1 1 44 LYS CD C -1.310 -4.923 1.951 1.00 . A A . 44 LYS CD 1 1
14 12747 1 1 44 LYS CE C -2.780 -4.994 1.480 1.00 . A A . 44 LYS CE 1 1
14 12748 1 1 44 LYS CG C -1.123 -3.967 3.160 1.00 . A A . 44 LYS CG 1 1
14 12749 1 1 44 LYS H H 0.005 -3.477 6.462 1.00 . A A . 44 LYS H 1 1
14 12750 1 1 44 LYS HA H -2.602 -2.696 5.279 1.00 . A A . 44 LYS HA 1 1
14 12751 1 1 44 LYS HB2 H -1.151 -5.348 4.808 1.00 . A A . 44 LYS HB2 1 1
14 12752 1 1 44 LYS HB3 H -2.753 -4.914 4.204 1.00 . A A . 44 LYS HB3 1 1
14 12753 1 1 44 LYS HD2 H -0.694 -4.574 1.129 1.00 . A A . 44 LYS HD2 1 1
14 12754 1 1 44 LYS HD3 H -0.982 -5.918 2.237 1.00 . A A . 44 LYS HD3 1 1
14 12755 1 1 44 LYS HE2 H -3.434 -4.924 2.337 1.00 . A A . 44 LYS HE2 1 1
14 12756 1 1 44 LYS HE3 H -2.984 -4.162 0.812 1.00 . A A . 44 LYS HE3 1 1
14 12757 1 1 44 LYS HG2 H -1.575 -3.008 2.925 1.00 . A A . 44 LYS HG2 1 1
14 12758 1 1 44 LYS HG3 H -0.058 -3.817 3.335 1.00 . A A . 44 LYS HG3 1 1
14 12759 1 1 44 LYS HZ1 H -4.040 -6.205 0.349 1.00 . A A . 44 LYS HZ1 1 1
14 12760 1 1 44 LYS HZ2 H -3.080 -7.054 1.450 1.00 . A A . 44 LYS HZ2 1 1
14 12761 1 1 44 LYS HZ3 H -2.400 -6.443 0.032 1.00 . A A . 44 LYS HZ3 1 1
14 12762 1 1 44 LYS N N -0.660 -2.900 6.020 1.00 . A A . 44 LYS N 1 1
14 12763 1 1 44 LYS NZ N -3.093 -6.260 0.777 1.00 . A A . 44 LYS NZ 1 1
14 12764 1 1 44 LYS O O -1.929 -4.632 7.754 1.00 . A A . 44 LYS O 1 1
14 12765 1 1 45 GLU C C -4.598 -6.660 7.530 1.00 . A A . 45 GLU C 1 1
14 12766 1 1 45 GLU CA C -4.728 -5.131 7.748 1.00 . A A . 45 GLU CA 1 1
14 12767 1 1 45 GLU CB C -6.207 -4.683 7.701 1.00 . A A . 45 GLU CB 1 1
14 12768 1 1 45 GLU CD C -7.885 -2.763 7.973 1.00 . A A . 45 GLU CD 1 1
14 12769 1 1 45 GLU CG C -6.417 -3.196 8.058 1.00 . A A . 45 GLU CG 1 1
14 12770 1 1 45 GLU H H -4.421 -3.977 5.984 1.00 . A A . 45 GLU H 1 1
14 12771 1 1 45 GLU HA H -4.322 -4.894 8.729 1.00 . A A . 45 GLU HA 1 1
14 12772 1 1 45 GLU HB2 H -6.596 -4.850 6.700 1.00 . A A . 45 GLU HB2 1 1
14 12773 1 1 45 GLU HB3 H -6.781 -5.284 8.404 1.00 . A A . 45 GLU HB3 1 1
14 12774 1 1 45 GLU HG2 H -6.059 -3.027 9.073 1.00 . A A . 45 GLU HG2 1 1
14 12775 1 1 45 GLU HG3 H -5.823 -2.584 7.380 1.00 . A A . 45 GLU HG3 1 1
14 12776 1 1 45 GLU N N -3.942 -4.373 6.741 1.00 . A A . 45 GLU N 1 1
14 12777 1 1 45 GLU O O -5.212 -7.455 8.248 1.00 . A A . 45 GLU O 1 1
14 12778 1 1 45 GLU OE1 O -8.637 -2.975 8.951 1.00 . A A . 45 GLU OE1 1 1
14 12779 1 1 45 GLU OE2 O -8.298 -2.216 6.932 1.00 . A A . 45 GLU OE2 1 1
14 12780 1 1 46 ASP C C -2.433 -8.887 7.416 1.00 . A A . 46 ASP C 1 1
14 12781 1 1 46 ASP CA C -3.361 -8.428 6.274 1.00 . A A . 46 ASP CA 1 1
14 12782 1 1 46 ASP CB C -2.597 -8.526 4.909 1.00 . A A . 46 ASP CB 1 1
14 12783 1 1 46 ASP CG C -3.453 -8.147 3.684 1.00 . A A . 46 ASP CG 1 1
14 12784 1 1 46 ASP H H -3.533 -6.359 5.871 1.00 . A A . 46 ASP H 1 1
14 12785 1 1 46 ASP HA H -4.237 -9.073 6.246 1.00 . A A . 46 ASP HA 1 1
14 12786 1 1 46 ASP HB2 H -1.738 -7.856 4.935 1.00 . A A . 46 ASP HB2 1 1
14 12787 1 1 46 ASP HB3 H -2.233 -9.544 4.785 1.00 . A A . 46 ASP HB3 1 1
14 12788 1 1 46 ASP N N -3.811 -7.040 6.510 1.00 . A A . 46 ASP N 1 1
14 12789 1 1 46 ASP O O -2.343 -10.087 7.715 1.00 . A A . 46 ASP O 1 1
14 12790 1 1 46 ASP OD1 O -4.001 -7.023 3.661 1.00 . A A . 46 ASP OD1 1 1
14 12791 1 1 46 ASP OD2 O -3.548 -8.934 2.720 1.00 . A A . 46 ASP OD2 1 1
14 12792 1 1 47 GLY C C 0.672 -8.165 8.575 1.00 . A A . 47 GLY C 1 1
14 12793 1 1 47 GLY CA C -0.761 -8.194 9.102 1.00 . A A . 47 GLY CA 1 1
14 12794 1 1 47 GLY H H -1.903 -6.986 7.792 1.00 . A A . 47 GLY H 1 1
14 12795 1 1 47 GLY HA2 H -0.860 -7.444 9.869 1.00 . A A . 47 GLY HA2 1 1
14 12796 1 1 47 GLY HA3 H -0.958 -9.165 9.545 1.00 . A A . 47 GLY HA3 1 1
14 12797 1 1 47 GLY N N -1.741 -7.916 8.046 1.00 . A A . 47 GLY N 1 1
14 12798 1 1 47 GLY O O 1.630 -8.099 9.352 1.00 . A A . 47 GLY O 1 1
14 12799 1 1 48 LEU C C 2.371 -6.791 5.998 1.00 . A A . 48 LEU C 1 1
14 12800 1 1 48 LEU CA C 2.118 -8.208 6.550 1.00 . A A . 48 LEU CA 1 1
14 12801 1 1 48 LEU CB C 2.183 -9.256 5.385 1.00 . A A . 48 LEU CB 1 1
14 12802 1 1 48 LEU CD1 C 2.787 -11.192 6.962 1.00 . A A . 48 LEU CD1 1 1
14 12803 1 1 48 LEU CD2 C 0.459 -11.112 5.891 1.00 . A A . 48 LEU CD2 1 1
14 12804 1 1 48 LEU CG C 1.960 -10.769 5.738 1.00 . A A . 48 LEU CG 1 1
14 12805 1 1 48 LEU H H 0.013 -8.362 6.701 1.00 . A A . 48 LEU H 1 1
14 12806 1 1 48 LEU HA H 2.902 -8.450 7.275 1.00 . A A . 48 LEU HA 1 1
14 12807 1 1 48 LEU HB2 H 1.442 -8.982 4.641 1.00 . A A . 48 LEU HB2 1 1
14 12808 1 1 48 LEU HB3 H 3.162 -9.171 4.919 1.00 . A A . 48 LEU HB3 1 1
14 12809 1 1 48 LEU HD11 H 3.832 -10.979 6.779 1.00 . A A . 48 LEU HD11 1 1
14 12810 1 1 48 LEU HD12 H 2.667 -12.253 7.134 1.00 . A A . 48 LEU HD12 1 1
14 12811 1 1 48 LEU HD13 H 2.458 -10.646 7.836 1.00 . A A . 48 LEU HD13 1 1
14 12812 1 1 48 LEU HD21 H -0.056 -10.870 4.970 1.00 . A A . 48 LEU HD21 1 1
14 12813 1 1 48 LEU HD22 H 0.029 -10.537 6.702 1.00 . A A . 48 LEU HD22 1 1
14 12814 1 1 48 LEU HD23 H 0.343 -12.167 6.094 1.00 . A A . 48 LEU HD23 1 1
14 12815 1 1 48 LEU HG H 2.331 -11.366 4.911 1.00 . A A . 48 LEU HG 1 1
14 12816 1 1 48 LEU N N 0.815 -8.258 7.243 1.00 . A A . 48 LEU N 1 1
14 12817 1 1 48 LEU O O 1.420 -6.035 5.740 1.00 . A A . 48 LEU O 1 1
14 12818 1 1 49 ARG C C 5.070 -5.613 3.998 1.00 . A A . 49 ARG C 1 1
14 12819 1 1 49 ARG CA C 4.112 -5.230 5.133 1.00 . A A . 49 ARG CA 1 1
14 12820 1 1 49 ARG CB C 4.815 -4.260 6.118 1.00 . A A . 49 ARG CB 1 1
14 12821 1 1 49 ARG CD C 4.573 -2.538 7.992 1.00 . A A . 49 ARG CD 1 1
14 12822 1 1 49 ARG CG C 3.865 -3.570 7.108 1.00 . A A . 49 ARG CG 1 1
14 12823 1 1 49 ARG CZ C 6.566 -2.569 9.499 1.00 . A A . 49 ARG CZ 1 1
14 12824 1 1 49 ARG H H 4.343 -7.052 6.181 1.00 . A A . 49 ARG H 1 1
14 12825 1 1 49 ARG HA H 3.242 -4.727 4.699 1.00 . A A . 49 ARG HA 1 1
14 12826 1 1 49 ARG HB2 H 5.556 -4.815 6.688 1.00 . A A . 49 ARG HB2 1 1
14 12827 1 1 49 ARG HB3 H 5.332 -3.482 5.549 1.00 . A A . 49 ARG HB3 1 1
14 12828 1 1 49 ARG HD2 H 5.135 -1.856 7.363 1.00 . A A . 49 ARG HD2 1 1
14 12829 1 1 49 ARG HD3 H 3.823 -1.977 8.537 1.00 . A A . 49 ARG HD3 1 1
14 12830 1 1 49 ARG HE H 5.238 -4.052 9.288 1.00 . A A . 49 ARG HE 1 1
14 12831 1 1 49 ARG HG2 H 3.082 -3.066 6.553 1.00 . A A . 49 ARG HG2 1 1
14 12832 1 1 49 ARG HG3 H 3.410 -4.329 7.747 1.00 . A A . 49 ARG HG3 1 1
14 12833 1 1 49 ARG HH11 H 6.535 -0.957 8.289 1.00 . A A . 49 ARG HH11 1 1
14 12834 1 1 49 ARG HH12 H 7.818 -0.975 9.457 1.00 . A A . 49 ARG HH12 1 1
14 12835 1 1 49 ARG HH21 H 6.891 -4.065 10.814 1.00 . A A . 49 ARG HH21 1 1
14 12836 1 1 49 ARG HH22 H 8.027 -2.760 10.876 1.00 . A A . 49 ARG HH22 1 1
14 12837 1 1 49 ARG N N 3.656 -6.451 5.826 1.00 . A A . 49 ARG N 1 1
14 12838 1 1 49 ARG NE N 5.484 -3.156 8.970 1.00 . A A . 49 ARG NE 1 1
14 12839 1 1 49 ARG NH1 N 7.007 -1.408 9.044 1.00 . A A . 49 ARG NH1 1 1
14 12840 1 1 49 ARG NH2 N 7.213 -3.179 10.475 1.00 . A A . 49 ARG NH2 1 1
14 12841 1 1 49 ARG O O 5.518 -6.766 3.908 1.00 . A A . 49 ARG O 1 1
14 12842 1 1 50 GLY C C 6.754 -3.483 1.452 1.00 . A A . 50 GLY C 1 1
14 12843 1 1 50 GLY CA C 6.245 -4.811 1.988 1.00 . A A . 50 GLY CA 1 1
14 12844 1 1 50 GLY H H 5.006 -3.732 3.317 1.00 . A A . 50 GLY H 1 1
14 12845 1 1 50 GLY HA2 H 7.092 -5.435 2.266 1.00 . A A . 50 GLY HA2 1 1
14 12846 1 1 50 GLY HA3 H 5.684 -5.308 1.207 1.00 . A A . 50 GLY HA3 1 1
14 12847 1 1 50 GLY N N 5.376 -4.624 3.149 1.00 . A A . 50 GLY N 1 1
14 12848 1 1 50 GLY O O 6.332 -2.414 1.917 1.00 . A A . 50 GLY O 1 1
14 12849 1 1 51 TRP C C 7.811 -2.227 -1.590 1.00 . A A . 51 TRP C 1 1
14 12850 1 1 51 TRP CA C 8.292 -2.346 -0.139 1.00 . A A . 51 TRP CA 1 1
14 12851 1 1 51 TRP CB C 9.851 -2.430 -0.053 1.00 . A A . 51 TRP CB 1 1
14 12852 1 1 51 TRP CD1 C 10.501 -4.935 0.122 1.00 . A A . 51 TRP CD1 1 1
14 12853 1 1 51 TRP CD2 C 11.081 -3.988 -1.824 1.00 . A A . 51 TRP CD2 1 1
14 12854 1 1 51 TRP CE2 C 11.476 -5.338 -1.843 1.00 . A A . 51 TRP CE2 1 1
14 12855 1 1 51 TRP CE3 C 11.338 -3.201 -2.948 1.00 . A A . 51 TRP CE3 1 1
14 12856 1 1 51 TRP CG C 10.452 -3.741 -0.552 1.00 . A A . 51 TRP CG 1 1
14 12857 1 1 51 TRP CH2 C 12.359 -5.117 -4.025 1.00 . A A . 51 TRP CH2 1 1
14 12858 1 1 51 TRP CZ2 C 12.121 -5.911 -2.937 1.00 . A A . 51 TRP CZ2 1 1
14 12859 1 1 51 TRP CZ3 C 11.977 -3.769 -4.034 1.00 . A A . 51 TRP CZ3 1 1
14 12860 1 1 51 TRP H H 7.921 -4.426 0.119 1.00 . A A . 51 TRP H 1 1
14 12861 1 1 51 TRP HA H 7.960 -1.467 0.413 1.00 . A A . 51 TRP HA 1 1
14 12862 1 1 51 TRP HB2 H 10.286 -1.621 -0.634 1.00 . A A . 51 TRP HB2 1 1
14 12863 1 1 51 TRP HB3 H 10.151 -2.300 0.984 1.00 . A A . 51 TRP HB3 1 1
14 12864 1 1 51 TRP HD1 H 10.104 -5.090 1.118 1.00 . A A . 51 TRP HD1 1 1
14 12865 1 1 51 TRP HE1 H 11.265 -6.824 -0.381 1.00 . A A . 51 TRP HE1 1 1
14 12866 1 1 51 TRP HE3 H 11.048 -2.156 -2.973 1.00 . A A . 51 TRP HE3 1 1
14 12867 1 1 51 TRP HH2 H 12.857 -5.522 -4.897 1.00 . A A . 51 TRP HH2 1 1
14 12868 1 1 51 TRP HZ2 H 12.422 -6.951 -2.943 1.00 . A A . 51 TRP HZ2 1 1
14 12869 1 1 51 TRP HZ3 H 12.182 -3.168 -4.914 1.00 . A A . 51 TRP HZ3 1 1
14 12870 1 1 51 TRP N N 7.674 -3.543 0.474 1.00 . A A . 51 TRP N 1 1
14 12871 1 1 51 TRP NE1 N 11.113 -5.890 -0.647 1.00 . A A . 51 TRP NE1 1 1
14 12872 1 1 51 TRP O O 7.950 -3.167 -2.380 1.00 . A A . 51 TRP O 1 1
14 12873 1 1 52 PHE C C 6.731 0.733 -3.548 1.00 . A A . 52 PHE C 1 1
14 12874 1 1 52 PHE CA C 6.624 -0.778 -3.237 1.00 . A A . 52 PHE CA 1 1
14 12875 1 1 52 PHE CB C 5.118 -1.221 -3.277 1.00 . A A . 52 PHE CB 1 1
14 12876 1 1 52 PHE CD1 C 4.940 -3.447 -4.488 1.00 . A A . 52 PHE CD1 1 1
14 12877 1 1 52 PHE CD2 C 4.661 -3.442 -2.106 1.00 . A A . 52 PHE CD2 1 1
14 12878 1 1 52 PHE CE1 C 4.752 -4.818 -4.502 1.00 . A A . 52 PHE CE1 1 1
14 12879 1 1 52 PHE CE2 C 4.479 -4.810 -2.124 1.00 . A A . 52 PHE CE2 1 1
14 12880 1 1 52 PHE CG C 4.896 -2.731 -3.290 1.00 . A A . 52 PHE CG 1 1
14 12881 1 1 52 PHE CZ C 4.527 -5.497 -3.321 1.00 . A A . 52 PHE CZ 1 1
14 12882 1 1 52 PHE H H 7.243 -0.341 -1.252 1.00 . A A . 52 PHE H 1 1
14 12883 1 1 52 PHE HA H 7.179 -1.328 -3.994 1.00 . A A . 52 PHE HA 1 1
14 12884 1 1 52 PHE HB2 H 4.605 -0.813 -2.410 1.00 . A A . 52 PHE HB2 1 1
14 12885 1 1 52 PHE HB3 H 4.652 -0.814 -4.167 1.00 . A A . 52 PHE HB3 1 1
14 12886 1 1 52 PHE HD1 H 5.118 -2.920 -5.417 1.00 . A A . 52 PHE HD1 1 1
14 12887 1 1 52 PHE HD2 H 4.619 -2.909 -1.166 1.00 . A A . 52 PHE HD2 1 1
14 12888 1 1 52 PHE HE1 H 4.790 -5.361 -5.441 1.00 . A A . 52 PHE HE1 1 1
14 12889 1 1 52 PHE HE2 H 4.298 -5.347 -1.201 1.00 . A A . 52 PHE HE2 1 1
14 12890 1 1 52 PHE HZ H 4.387 -6.570 -3.335 1.00 . A A . 52 PHE HZ 1 1
14 12891 1 1 52 PHE N N 7.246 -1.057 -1.924 1.00 . A A . 52 PHE N 1 1
14 12892 1 1 52 PHE O O 6.699 1.555 -2.615 1.00 . A A . 52 PHE O 1 1
14 12893 1 1 53 PRO C C 5.368 3.017 -5.498 1.00 . A A . 53 PRO C 1 1
14 12894 1 1 53 PRO CA C 6.829 2.530 -5.300 1.00 . A A . 53 PRO CA 1 1
14 12895 1 1 53 PRO CB C 7.620 2.517 -6.654 1.00 . A A . 53 PRO CB 1 1
14 12896 1 1 53 PRO CD C 7.087 0.232 -6.027 1.00 . A A . 53 PRO CD 1 1
14 12897 1 1 53 PRO CG C 7.940 1.070 -6.954 1.00 . A A . 53 PRO CG 1 1
14 12898 1 1 53 PRO HA H 7.328 3.185 -4.588 1.00 . A A . 53 PRO HA 1 1
14 12899 1 1 53 PRO HB2 H 7.022 2.959 -7.453 1.00 . A A . 53 PRO HB2 1 1
14 12900 1 1 53 PRO HB3 H 8.527 3.103 -6.544 1.00 . A A . 53 PRO HB3 1 1
14 12901 1 1 53 PRO HD2 H 6.136 -0.014 -6.492 1.00 . A A . 53 PRO HD2 1 1
14 12902 1 1 53 PRO HD3 H 7.604 -0.676 -5.738 1.00 . A A . 53 PRO HD3 1 1
14 12903 1 1 53 PRO HG2 H 7.705 0.840 -7.989 1.00 . A A . 53 PRO HG2 1 1
14 12904 1 1 53 PRO HG3 H 8.993 0.876 -6.769 1.00 . A A . 53 PRO HG3 1 1
14 12905 1 1 53 PRO N N 6.876 1.120 -4.861 1.00 . A A . 53 PRO N 1 1
14 12906 1 1 53 PRO O O 4.409 2.240 -5.356 1.00 . A A . 53 PRO O 1 1
14 12907 1 1 54 ALA C C 3.324 4.334 -7.521 1.00 . A A . 54 ALA C 1 1
14 12908 1 1 54 ALA CA C 3.939 4.941 -6.227 1.00 . A A . 54 ALA CA 1 1
14 12909 1 1 54 ALA CB C 4.118 6.471 -6.367 1.00 . A A . 54 ALA CB 1 1
14 12910 1 1 54 ALA H H 6.048 4.854 -5.912 1.00 . A A . 54 ALA H 1 1
14 12911 1 1 54 ALA HA H 3.251 4.761 -5.400 1.00 . A A . 54 ALA HA 1 1
14 12912 1 1 54 ALA HB1 H 3.161 6.943 -6.559 1.00 . A A . 54 ALA HB1 1 1
14 12913 1 1 54 ALA HB2 H 4.794 6.689 -7.185 1.00 . A A . 54 ALA HB2 1 1
14 12914 1 1 54 ALA HB3 H 4.533 6.880 -5.451 1.00 . A A . 54 ALA HB3 1 1
14 12915 1 1 54 ALA N N 5.237 4.305 -5.874 1.00 . A A . 54 ALA N 1 1
14 12916 1 1 54 ALA O O 2.149 4.552 -7.826 1.00 . A A . 54 ALA O 1 1
14 12917 1 1 55 SER C C 2.594 1.888 -9.342 1.00 . A A . 55 SER C 1 1
14 12918 1 1 55 SER CA C 3.761 2.903 -9.527 1.00 . A A . 55 SER CA 1 1
14 12919 1 1 55 SER CB C 5.008 2.201 -10.125 1.00 . A A . 55 SER CB 1 1
14 12920 1 1 55 SER H H 5.081 3.487 -7.975 1.00 . A A . 55 SER H 1 1
14 12921 1 1 55 SER HA H 3.439 3.673 -10.219 1.00 . A A . 55 SER HA 1 1
14 12922 1 1 55 SER HB2 H 5.817 2.912 -10.216 1.00 . A A . 55 SER HB2 1 1
14 12923 1 1 55 SER HB3 H 5.317 1.396 -9.469 1.00 . A A . 55 SER HB3 1 1
14 12924 1 1 55 SER HG H 3.933 2.036 -11.765 1.00 . A A . 55 SER HG 1 1
14 12925 1 1 55 SER N N 4.150 3.577 -8.270 1.00 . A A . 55 SER N 1 1
14 12926 1 1 55 SER O O 1.931 1.515 -10.322 1.00 . A A . 55 SER O 1 1
14 12927 1 1 55 SER OG O 4.753 1.658 -11.409 1.00 . A A . 55 SER OG 1 1
14 12928 1 1 56 TYR C C 0.188 1.067 -6.891 1.00 . A A . 56 TYR C 1 1
14 12929 1 1 56 TYR CA C 1.311 0.447 -7.752 1.00 . A A . 56 TYR CA 1 1
14 12930 1 1 56 TYR CB C 1.944 -0.767 -7.018 1.00 . A A . 56 TYR CB 1 1
14 12931 1 1 56 TYR CD1 C 4.301 -1.068 -7.964 1.00 . A A . 56 TYR CD1 1 1
14 12932 1 1 56 TYR CD2 C 2.660 -2.706 -8.554 1.00 . A A . 56 TYR CD2 1 1
14 12933 1 1 56 TYR CE1 C 5.244 -1.734 -8.727 1.00 . A A . 56 TYR CE1 1 1
14 12934 1 1 56 TYR CE2 C 3.605 -3.378 -9.316 1.00 . A A . 56 TYR CE2 1 1
14 12935 1 1 56 TYR CG C 2.987 -1.534 -7.858 1.00 . A A . 56 TYR CG 1 1
14 12936 1 1 56 TYR CZ C 4.896 -2.886 -9.400 1.00 . A A . 56 TYR CZ 1 1
14 12937 1 1 56 TYR H H 2.918 1.785 -7.363 1.00 . A A . 56 TYR H 1 1
14 12938 1 1 56 TYR HA H 0.864 0.095 -8.683 1.00 . A A . 56 TYR HA 1 1
14 12939 1 1 56 TYR HB2 H 2.429 -0.420 -6.111 1.00 . A A . 56 TYR HB2 1 1
14 12940 1 1 56 TYR HB3 H 1.160 -1.464 -6.741 1.00 . A A . 56 TYR HB3 1 1
14 12941 1 1 56 TYR HD1 H 4.580 -0.162 -7.434 1.00 . A A . 56 TYR HD1 1 1
14 12942 1 1 56 TYR HD2 H 1.648 -3.092 -8.491 1.00 . A A . 56 TYR HD2 1 1
14 12943 1 1 56 TYR HE1 H 6.249 -1.350 -8.794 1.00 . A A . 56 TYR HE1 1 1
14 12944 1 1 56 TYR HE2 H 3.327 -4.283 -9.847 1.00 . A A . 56 TYR HE2 1 1
14 12945 1 1 56 TYR HH H 6.671 -3.594 -9.672 1.00 . A A . 56 TYR HH 1 1
14 12946 1 1 56 TYR N N 2.361 1.439 -8.088 1.00 . A A . 56 TYR N 1 1
14 12947 1 1 56 TYR O O -0.893 0.470 -6.769 1.00 . A A . 56 TYR O 1 1
14 12948 1 1 56 TYR OH O 5.840 -3.545 -10.161 1.00 . A A . 56 TYR OH 1 1
14 12949 1 1 57 VAL C C -0.696 4.382 -5.595 1.00 . A A . 57 VAL C 1 1
14 12950 1 1 57 VAL CA C -0.485 2.876 -5.301 1.00 . A A . 57 VAL CA 1 1
14 12951 1 1 57 VAL CB C 0.028 2.679 -3.813 1.00 . A A . 57 VAL CB 1 1
14 12952 1 1 57 VAL CG1 C -0.072 1.192 -3.360 1.00 . A A . 57 VAL CG1 1 1
14 12953 1 1 57 VAL CG2 C 1.478 3.227 -3.627 1.00 . A A . 57 VAL CG2 1 1
14 12954 1 1 57 VAL H H 1.253 2.747 -6.533 1.00 . A A . 57 VAL H 1 1
14 12955 1 1 57 VAL HA H -1.452 2.378 -5.391 1.00 . A A . 57 VAL HA 1 1
14 12956 1 1 57 VAL HB H -0.629 3.257 -3.161 1.00 . A A . 57 VAL HB 1 1
14 12957 1 1 57 VAL HG11 H 0.268 1.093 -2.338 1.00 . A A . 57 VAL HG11 1 1
14 12958 1 1 57 VAL HG12 H 0.543 0.572 -4.002 1.00 . A A . 57 VAL HG12 1 1
14 12959 1 1 57 VAL HG13 H -1.102 0.856 -3.428 1.00 . A A . 57 VAL HG13 1 1
14 12960 1 1 57 VAL HG21 H 1.802 3.085 -2.602 1.00 . A A . 57 VAL HG21 1 1
14 12961 1 1 57 VAL HG22 H 1.503 4.287 -3.862 1.00 . A A . 57 VAL HG22 1 1
14 12962 1 1 57 VAL HG23 H 2.158 2.706 -4.291 1.00 . A A . 57 VAL HG23 1 1
14 12963 1 1 57 VAL N N 0.440 2.257 -6.287 1.00 . A A . 57 VAL N 1 1
14 12964 1 1 57 VAL O O 0.256 5.106 -5.886 1.00 . A A . 57 VAL O 1 1
14 12965 1 1 58 GLN C C -2.336 7.002 -4.376 1.00 . A A . 58 GLN C 1 1
14 12966 1 1 58 GLN CA C -2.339 6.255 -5.726 1.00 . A A . 58 GLN CA 1 1
14 12967 1 1 58 GLN CB C -3.754 6.334 -6.351 1.00 . A A . 58 GLN CB 1 1
14 12968 1 1 58 GLN CD C -5.742 7.865 -7.006 1.00 . A A . 58 GLN CD 1 1
14 12969 1 1 58 GLN CG C -4.251 7.772 -6.654 1.00 . A A . 58 GLN CG 1 1
14 12970 1 1 58 GLN H H -2.670 4.200 -5.306 1.00 . A A . 58 GLN H 1 1
14 12971 1 1 58 GLN HA H -1.621 6.712 -6.401 1.00 . A A . 58 GLN HA 1 1
14 12972 1 1 58 GLN HB2 H -3.751 5.775 -7.283 1.00 . A A . 58 GLN HB2 1 1
14 12973 1 1 58 GLN HB3 H -4.461 5.859 -5.673 1.00 . A A . 58 GLN HB3 1 1
14 12974 1 1 58 GLN HE21 H -6.210 6.422 -5.712 1.00 . A A . 58 GLN HE21 1 1
14 12975 1 1 58 GLN HE22 H -7.529 7.097 -6.591 1.00 . A A . 58 GLN HE22 1 1
14 12976 1 1 58 GLN HG2 H -4.080 8.392 -5.779 1.00 . A A . 58 GLN HG2 1 1
14 12977 1 1 58 GLN HG3 H -3.671 8.167 -7.481 1.00 . A A . 58 GLN HG3 1 1
14 12978 1 1 58 GLN N N -1.961 4.839 -5.516 1.00 . A A . 58 GLN N 1 1
14 12979 1 1 58 GLN NE2 N -6.577 7.044 -6.371 1.00 . A A . 58 GLN NE2 1 1
14 12980 1 1 58 GLN O O -3.181 6.722 -3.527 1.00 . A A . 58 GLN O 1 1
14 12981 1 1 58 GLN OE1 O -6.145 8.701 -7.811 1.00 . A A . 58 GLN OE1 1 1
14 12982 1 1 59 LEU C C -2.544 9.587 -2.694 1.00 . A A . 59 LEU C 1 1
14 12983 1 1 59 LEU CA C -1.277 8.731 -2.938 1.00 . A A . 59 LEU CA 1 1
14 12984 1 1 59 LEU CB C -0.007 9.627 -2.987 1.00 . A A . 59 LEU CB 1 1
14 12985 1 1 59 LEU CD1 C 2.536 9.892 -3.267 1.00 . A A . 59 LEU CD1 1 1
14 12986 1 1 59 LEU CD2 C 1.591 7.776 -2.169 1.00 . A A . 59 LEU CD2 1 1
14 12987 1 1 59 LEU CG C 1.358 8.887 -3.222 1.00 . A A . 59 LEU CG 1 1
14 12988 1 1 59 LEU H H -0.779 8.145 -4.922 1.00 . A A . 59 LEU H 1 1
14 12989 1 1 59 LEU HA H -1.169 8.015 -2.125 1.00 . A A . 59 LEU HA 1 1
14 12990 1 1 59 LEU HB2 H -0.139 10.351 -3.790 1.00 . A A . 59 LEU HB2 1 1
14 12991 1 1 59 LEU HB3 H 0.060 10.172 -2.050 1.00 . A A . 59 LEU HB3 1 1
14 12992 1 1 59 LEU HD11 H 2.367 10.609 -4.059 1.00 . A A . 59 LEU HD11 1 1
14 12993 1 1 59 LEU HD12 H 3.460 9.366 -3.458 1.00 . A A . 59 LEU HD12 1 1
14 12994 1 1 59 LEU HD13 H 2.611 10.416 -2.320 1.00 . A A . 59 LEU HD13 1 1
14 12995 1 1 59 LEU HD21 H 1.607 8.204 -1.173 1.00 . A A . 59 LEU HD21 1 1
14 12996 1 1 59 LEU HD22 H 2.534 7.281 -2.360 1.00 . A A . 59 LEU HD22 1 1
14 12997 1 1 59 LEU HD23 H 0.795 7.047 -2.230 1.00 . A A . 59 LEU HD23 1 1
14 12998 1 1 59 LEU HG H 1.323 8.403 -4.196 1.00 . A A . 59 LEU HG 1 1
14 12999 1 1 59 LEU N N -1.402 7.954 -4.192 1.00 . A A . 59 LEU N 1 1
14 13000 1 1 59 LEU O O -2.942 10.377 -3.560 1.00 . A A . 59 LEU O 1 1
14 13001 1 1 60 LEU C C -4.145 11.515 -0.665 1.00 . A A . 60 LEU C 1 1
14 13002 1 1 60 LEU CA C -4.432 10.071 -1.149 1.00 . A A . 60 LEU CA 1 1
14 13003 1 1 60 LEU CB C -5.192 9.239 -0.067 1.00 . A A . 60 LEU CB 1 1
14 13004 1 1 60 LEU CD1 C -6.379 7.055 0.602 1.00 . A A . 60 LEU CD1 1 1
14 13005 1 1 60 LEU CD2 C -6.910 8.176 -1.644 1.00 . A A . 60 LEU CD2 1 1
14 13006 1 1 60 LEU CG C -5.824 7.899 -0.568 1.00 . A A . 60 LEU CG 1 1
14 13007 1 1 60 LEU H H -2.782 8.776 -0.877 1.00 . A A . 60 LEU H 1 1
14 13008 1 1 60 LEU HA H -5.058 10.116 -2.041 1.00 . A A . 60 LEU HA 1 1
14 13009 1 1 60 LEU HB2 H -4.494 9.014 0.734 1.00 . A A . 60 LEU HB2 1 1
14 13010 1 1 60 LEU HB3 H -5.991 9.853 0.346 1.00 . A A . 60 LEU HB3 1 1
14 13011 1 1 60 LEU HD11 H -5.574 6.819 1.289 1.00 . A A . 60 LEU HD11 1 1
14 13012 1 1 60 LEU HD12 H -6.794 6.129 0.222 1.00 . A A . 60 LEU HD12 1 1
14 13013 1 1 60 LEU HD13 H -7.148 7.604 1.128 1.00 . A A . 60 LEU HD13 1 1
14 13014 1 1 60 LEU HD21 H -7.320 7.238 -1.998 1.00 . A A . 60 LEU HD21 1 1
14 13015 1 1 60 LEU HD22 H -6.463 8.701 -2.479 1.00 . A A . 60 LEU HD22 1 1
14 13016 1 1 60 LEU HD23 H -7.702 8.779 -1.223 1.00 . A A . 60 LEU HD23 1 1
14 13017 1 1 60 LEU HG H -5.043 7.303 -1.044 1.00 . A A . 60 LEU HG 1 1
14 13018 1 1 60 LEU N N -3.183 9.389 -1.524 1.00 . A A . 60 LEU N 1 1
14 13019 1 1 60 LEU O O -3.551 11.682 0.414 1.00 . A A . 60 LEU O 1 1
14 13020 1 1 60 LEU OXT O -4.507 12.477 -1.377 1.00 . A A . 60 LEU OXT 1 1
15 13021 1 1 1 MET C C 0.401 14.413 11.378 1.00 . A A . 1 MET C 1 1
15 13022 1 1 1 MET CA C 1.754 15.116 11.597 1.00 . A A . 1 MET CA 1 1
15 13023 1 1 1 MET CB C 2.624 14.394 12.669 1.00 . A A . 1 MET CB 1 1
15 13024 1 1 1 MET CE C 2.982 10.420 11.278 1.00 . A A . 1 MET CE 1 1
15 13025 1 1 1 MET CG C 3.222 13.042 12.228 1.00 . A A . 1 MET CG 1 1
15 13026 1 1 1 MET H1 H 2.378 17.031 12.167 1.00 . A A . 1 MET H1 1 1
15 13027 1 1 1 MET H2 H 0.943 16.515 12.901 1.00 . A A . 1 MET H2 1 1
15 13028 1 1 1 MET H3 H 0.928 17.002 11.285 1.00 . A A . 1 MET H3 1 1
15 13029 1 1 1 MET HA H 2.292 15.155 10.652 1.00 . A A . 1 MET HA 1 1
15 13030 1 1 1 MET HB2 H 3.449 15.049 12.950 1.00 . A A . 1 MET HB2 1 1
15 13031 1 1 1 MET HB3 H 2.016 14.225 13.550 1.00 . A A . 1 MET HB3 1 1
15 13032 1 1 1 MET HE1 H 3.735 10.112 11.984 1.00 . A A . 1 MET HE1 1 1
15 13033 1 1 1 MET HE2 H 3.458 10.774 10.377 1.00 . A A . 1 MET HE2 1 1
15 13034 1 1 1 MET HE3 H 2.343 9.577 11.045 1.00 . A A . 1 MET HE3 1 1
15 13035 1 1 1 MET HG2 H 3.749 13.180 11.293 1.00 . A A . 1 MET HG2 1 1
15 13036 1 1 1 MET HG3 H 3.929 12.712 12.982 1.00 . A A . 1 MET HG3 1 1
15 13037 1 1 1 MET N N 1.486 16.512 12.018 1.00 . A A . 1 MET N 1 1
15 13038 1 1 1 MET O O -0.507 14.567 12.207 1.00 . A A . 1 MET O 1 1
15 13039 1 1 1 MET SD S 1.994 11.736 11.992 1.00 . A A . 1 MET SD 1 1
15 13040 1 1 2 SER C C -0.608 11.523 9.359 1.00 . A A . 2 SER C 1 1
15 13041 1 1 2 SER CA C -0.956 12.931 9.897 1.00 . A A . 2 SER CA 1 1
15 13042 1 1 2 SER CB C -1.753 13.742 8.844 1.00 . A A . 2 SER CB 1 1
15 13043 1 1 2 SER H H 1.056 13.558 9.676 1.00 . A A . 2 SER H 1 1
15 13044 1 1 2 SER HA H -1.565 12.817 10.787 1.00 . A A . 2 SER HA 1 1
15 13045 1 1 2 SER HB2 H -1.934 14.739 9.216 1.00 . A A . 2 SER HB2 1 1
15 13046 1 1 2 SER HB3 H -1.186 13.807 7.923 1.00 . A A . 2 SER HB3 1 1
15 13047 1 1 2 SER HG H -3.142 13.136 7.602 1.00 . A A . 2 SER HG 1 1
15 13048 1 1 2 SER N N 0.280 13.652 10.269 1.00 . A A . 2 SER N 1 1
15 13049 1 1 2 SER O O 0.509 11.298 8.863 1.00 . A A . 2 SER O 1 1
15 13050 1 1 2 SER OG O -3.005 13.149 8.561 1.00 . A A . 2 SER OG 1 1
15 13051 1 1 3 GLY C C -1.464 9.045 7.531 1.00 . A A . 3 GLY C 1 1
15 13052 1 1 3 GLY CA C -1.427 9.200 9.050 1.00 . A A . 3 GLY CA 1 1
15 13053 1 1 3 GLY H H -2.446 10.875 9.842 1.00 . A A . 3 GLY H 1 1
15 13054 1 1 3 GLY HA2 H -0.489 8.811 9.436 1.00 . A A . 3 GLY HA2 1 1
15 13055 1 1 3 GLY HA3 H -2.238 8.624 9.481 1.00 . A A . 3 GLY HA3 1 1
15 13056 1 1 3 GLY N N -1.587 10.594 9.471 1.00 . A A . 3 GLY N 1 1
15 13057 1 1 3 GLY O O -2.553 8.895 6.951 1.00 . A A . 3 GLY O 1 1
15 13058 1 1 4 ALA C C -0.641 7.687 4.900 1.00 . A A . 4 ALA C 1 1
15 13059 1 1 4 ALA CA C -0.090 9.019 5.431 1.00 . A A . 4 ALA CA 1 1
15 13060 1 1 4 ALA CB C 1.403 9.187 5.065 1.00 . A A . 4 ALA CB 1 1
15 13061 1 1 4 ALA H H 0.536 9.222 7.446 1.00 . A A . 4 ALA H 1 1
15 13062 1 1 4 ALA HA H -0.640 9.844 4.976 1.00 . A A . 4 ALA HA 1 1
15 13063 1 1 4 ALA HB1 H 1.521 9.176 3.987 1.00 . A A . 4 ALA HB1 1 1
15 13064 1 1 4 ALA HB2 H 1.981 8.379 5.496 1.00 . A A . 4 ALA HB2 1 1
15 13065 1 1 4 ALA HB3 H 1.771 10.130 5.449 1.00 . A A . 4 ALA HB3 1 1
15 13066 1 1 4 ALA N N -0.268 9.112 6.896 1.00 . A A . 4 ALA N 1 1
15 13067 1 1 4 ALA O O -0.354 6.624 5.457 1.00 . A A . 4 ALA O 1 1
15 13068 1 1 5 ARG C C -2.198 6.671 1.737 1.00 . A A . 5 ARG C 1 1
15 13069 1 1 5 ARG CA C -2.177 6.630 3.275 1.00 . A A . 5 ARG CA 1 1
15 13070 1 1 5 ARG CB C -3.627 6.632 3.840 1.00 . A A . 5 ARG CB 1 1
15 13071 1 1 5 ARG CD C -5.838 7.928 4.145 1.00 . A A . 5 ARG CD 1 1
15 13072 1 1 5 ARG CG C -4.433 7.920 3.526 1.00 . A A . 5 ARG CG 1 1
15 13073 1 1 5 ARG CZ C -6.679 8.469 6.443 1.00 . A A . 5 ARG CZ 1 1
15 13074 1 1 5 ARG H H -1.518 8.636 3.372 1.00 . A A . 5 ARG H 1 1
15 13075 1 1 5 ARG HA H -1.678 5.710 3.590 1.00 . A A . 5 ARG HA 1 1
15 13076 1 1 5 ARG HB2 H -4.166 5.784 3.429 1.00 . A A . 5 ARG HB2 1 1
15 13077 1 1 5 ARG HB3 H -3.577 6.517 4.918 1.00 . A A . 5 ARG HB3 1 1
15 13078 1 1 5 ARG HD2 H -6.359 8.826 3.824 1.00 . A A . 5 ARG HD2 1 1
15 13079 1 1 5 ARG HD3 H -6.385 7.061 3.792 1.00 . A A . 5 ARG HD3 1 1
15 13080 1 1 5 ARG HE H -5.062 7.379 6.018 1.00 . A A . 5 ARG HE 1 1
15 13081 1 1 5 ARG HG2 H -3.886 8.777 3.905 1.00 . A A . 5 ARG HG2 1 1
15 13082 1 1 5 ARG HG3 H -4.527 8.017 2.449 1.00 . A A . 5 ARG HG3 1 1
15 13083 1 1 5 ARG HH11 H -7.785 9.341 4.979 1.00 . A A . 5 ARG HH11 1 1
15 13084 1 1 5 ARG HH12 H -8.334 9.631 6.596 1.00 . A A . 5 ARG HH12 1 1
15 13085 1 1 5 ARG HH21 H -5.790 7.760 8.108 1.00 . A A . 5 ARG HH21 1 1
15 13086 1 1 5 ARG HH22 H -7.198 8.736 8.380 1.00 . A A . 5 ARG HH22 1 1
15 13087 1 1 5 ARG N N -1.431 7.769 3.820 1.00 . A A . 5 ARG N 1 1
15 13088 1 1 5 ARG NE N -5.797 7.889 5.617 1.00 . A A . 5 ARG NE 1 1
15 13089 1 1 5 ARG NH1 N -7.681 9.203 5.968 1.00 . A A . 5 ARG NH1 1 1
15 13090 1 1 5 ARG NH2 N -6.546 8.305 7.747 1.00 . A A . 5 ARG NH2 1 1
15 13091 1 1 5 ARG O O -2.080 7.741 1.121 1.00 . A A . 5 ARG O 1 1
15 13092 1 1 6 CYS C C -3.533 4.191 -0.554 1.00 . A A . 6 CYS C 1 1
15 13093 1 1 6 CYS CA C -2.480 5.280 -0.306 1.00 . A A . 6 CYS CA 1 1
15 13094 1 1 6 CYS CB C -1.128 4.888 -0.947 1.00 . A A . 6 CYS CB 1 1
15 13095 1 1 6 CYS H H -2.335 4.686 1.711 1.00 . A A . 6 CYS H 1 1
15 13096 1 1 6 CYS HA H -2.829 6.208 -0.755 1.00 . A A . 6 CYS HA 1 1
15 13097 1 1 6 CYS HB2 H -0.738 4.007 -0.454 1.00 . A A . 6 CYS HB2 1 1
15 13098 1 1 6 CYS HB3 H -1.273 4.666 -1.999 1.00 . A A . 6 CYS HB3 1 1
15 13099 1 1 6 CYS HG H -0.293 7.122 -0.030 1.00 . A A . 6 CYS HG 1 1
15 13100 1 1 6 CYS N N -2.334 5.482 1.141 1.00 . A A . 6 CYS N 1 1
15 13101 1 1 6 CYS O O -3.701 3.280 0.261 1.00 . A A . 6 CYS O 1 1
15 13102 1 1 6 CYS SG S 0.145 6.170 -0.839 1.00 . A A . 6 CYS SG 1 1
15 13103 1 1 7 ARG C C -4.856 2.490 -3.216 1.00 . A A . 7 ARG C 1 1
15 13104 1 1 7 ARG CA C -5.318 3.369 -2.048 1.00 . A A . 7 ARG CA 1 1
15 13105 1 1 7 ARG CB C -6.594 4.162 -2.427 1.00 . A A . 7 ARG CB 1 1
15 13106 1 1 7 ARG CD C -9.094 4.121 -2.989 1.00 . A A . 7 ARG CD 1 1
15 13107 1 1 7 ARG CG C -7.844 3.288 -2.670 1.00 . A A . 7 ARG CG 1 1
15 13108 1 1 7 ARG CZ C -10.587 2.572 -4.266 1.00 . A A . 7 ARG CZ 1 1
15 13109 1 1 7 ARG H H -4.044 5.034 -2.289 1.00 . A A . 7 ARG H 1 1
15 13110 1 1 7 ARG HA H -5.540 2.728 -1.193 1.00 . A A . 7 ARG HA 1 1
15 13111 1 1 7 ARG HB2 H -6.818 4.855 -1.622 1.00 . A A . 7 ARG HB2 1 1
15 13112 1 1 7 ARG HB3 H -6.395 4.737 -3.328 1.00 . A A . 7 ARG HB3 1 1
15 13113 1 1 7 ARG HD2 H -9.278 4.806 -2.168 1.00 . A A . 7 ARG HD2 1 1
15 13114 1 1 7 ARG HD3 H -8.921 4.693 -3.895 1.00 . A A . 7 ARG HD3 1 1
15 13115 1 1 7 ARG HE H -10.916 3.248 -2.410 1.00 . A A . 7 ARG HE 1 1
15 13116 1 1 7 ARG HG2 H -7.651 2.622 -3.506 1.00 . A A . 7 ARG HG2 1 1
15 13117 1 1 7 ARG HG3 H -8.035 2.693 -1.782 1.00 . A A . 7 ARG HG3 1 1
15 13118 1 1 7 ARG HH11 H -8.965 3.165 -5.332 1.00 . A A . 7 ARG HH11 1 1
15 13119 1 1 7 ARG HH12 H -10.008 2.047 -6.139 1.00 . A A . 7 ARG HH12 1 1
15 13120 1 1 7 ARG HH21 H -12.297 1.807 -3.498 1.00 . A A . 7 ARG HH21 1 1
15 13121 1 1 7 ARG HH22 H -11.906 1.298 -5.111 1.00 . A A . 7 ARG HH22 1 1
15 13122 1 1 7 ARG N N -4.248 4.302 -1.675 1.00 . A A . 7 ARG N 1 1
15 13123 1 1 7 ARG NE N -10.293 3.285 -3.168 1.00 . A A . 7 ARG NE 1 1
15 13124 1 1 7 ARG NH1 N -9.791 2.605 -5.333 1.00 . A A . 7 ARG NH1 1 1
15 13125 1 1 7 ARG NH2 N -11.684 1.834 -4.296 1.00 . A A . 7 ARG NH2 1 1
15 13126 1 1 7 ARG O O -3.994 2.891 -3.997 1.00 . A A . 7 ARG O 1 1
15 13127 1 1 8 THR C C -6.229 0.641 -5.540 1.00 . A A . 8 THR C 1 1
15 13128 1 1 8 THR CA C -5.204 0.368 -4.426 1.00 . A A . 8 THR CA 1 1
15 13129 1 1 8 THR CB C -5.321 -1.102 -3.937 1.00 . A A . 8 THR CB 1 1
15 13130 1 1 8 THR CG2 C -4.130 -1.513 -3.062 1.00 . A A . 8 THR CG2 1 1
15 13131 1 1 8 THR H H -5.993 0.983 -2.562 1.00 . A A . 8 THR H 1 1
15 13132 1 1 8 THR HA H -4.198 0.522 -4.819 1.00 . A A . 8 THR HA 1 1
15 13133 1 1 8 THR HB H -5.361 -1.766 -4.800 1.00 . A A . 8 THR HB 1 1
15 13134 1 1 8 THR HG1 H -6.410 -1.913 -2.513 1.00 . A A . 8 THR HG1 1 1
15 13135 1 1 8 THR HG21 H -4.067 -0.862 -2.196 1.00 . A A . 8 THR HG21 1 1
15 13136 1 1 8 THR HG22 H -3.210 -1.434 -3.630 1.00 . A A . 8 THR HG22 1 1
15 13137 1 1 8 THR HG23 H -4.254 -2.535 -2.729 1.00 . A A . 8 THR HG23 1 1
15 13138 1 1 8 THR N N -5.416 1.282 -3.299 1.00 . A A . 8 THR N 1 1
15 13139 1 1 8 THR O O -7.442 0.730 -5.286 1.00 . A A . 8 THR O 1 1
15 13140 1 1 8 THR OG1 O -6.529 -1.242 -3.189 1.00 . A A . 8 THR OG1 1 1
15 13141 1 1 9 LEU C C -7.117 -0.315 -8.460 1.00 . A A . 9 LEU C 1 1
15 13142 1 1 9 LEU CA C -6.511 1.007 -7.974 1.00 . A A . 9 LEU CA 1 1
15 13143 1 1 9 LEU CB C -5.596 1.606 -9.074 1.00 . A A . 9 LEU CB 1 1
15 13144 1 1 9 LEU CD1 C -3.881 3.374 -9.790 1.00 . A A . 9 LEU CD1 1 1
15 13145 1 1 9 LEU CD2 C -6.011 4.065 -8.563 1.00 . A A . 9 LEU CD2 1 1
15 13146 1 1 9 LEU CG C -4.934 2.974 -8.732 1.00 . A A . 9 LEU CG 1 1
15 13147 1 1 9 LEU H H -4.741 0.719 -6.861 1.00 . A A . 9 LEU H 1 1
15 13148 1 1 9 LEU HA H -7.304 1.712 -7.747 1.00 . A A . 9 LEU HA 1 1
15 13149 1 1 9 LEU HB2 H -4.807 0.885 -9.283 1.00 . A A . 9 LEU HB2 1 1
15 13150 1 1 9 LEU HB3 H -6.184 1.730 -9.980 1.00 . A A . 9 LEU HB3 1 1
15 13151 1 1 9 LEU HD11 H -4.351 3.484 -10.761 1.00 . A A . 9 LEU HD11 1 1
15 13152 1 1 9 LEU HD12 H -3.115 2.613 -9.848 1.00 . A A . 9 LEU HD12 1 1
15 13153 1 1 9 LEU HD13 H -3.421 4.314 -9.508 1.00 . A A . 9 LEU HD13 1 1
15 13154 1 1 9 LEU HD21 H -6.685 3.790 -7.762 1.00 . A A . 9 LEU HD21 1 1
15 13155 1 1 9 LEU HD22 H -6.574 4.177 -9.481 1.00 . A A . 9 LEU HD22 1 1
15 13156 1 1 9 LEU HD23 H -5.543 5.007 -8.314 1.00 . A A . 9 LEU HD23 1 1
15 13157 1 1 9 LEU HG H -4.411 2.882 -7.782 1.00 . A A . 9 LEU HG 1 1
15 13158 1 1 9 LEU N N -5.714 0.779 -6.764 1.00 . A A . 9 LEU N 1 1
15 13159 1 1 9 LEU O O -8.328 -0.422 -8.659 1.00 . A A . 9 LEU O 1 1
15 13160 1 1 10 TYR C C -5.994 -3.765 -8.396 1.00 . A A . 10 TYR C 1 1
15 13161 1 1 10 TYR CA C -6.615 -2.624 -9.233 1.00 . A A . 10 TYR CA 1 1
15 13162 1 1 10 TYR CB C -6.115 -2.707 -10.710 1.00 . A A . 10 TYR CB 1 1
15 13163 1 1 10 TYR CD1 C -7.974 -1.772 -12.202 1.00 . A A . 10 TYR CD1 1 1
15 13164 1 1 10 TYR CD2 C -5.972 -0.485 -11.972 1.00 . A A . 10 TYR CD2 1 1
15 13165 1 1 10 TYR CE1 C -8.502 -0.801 -13.035 1.00 . A A . 10 TYR CE1 1 1
15 13166 1 1 10 TYR CE2 C -6.498 0.486 -12.801 1.00 . A A . 10 TYR CE2 1 1
15 13167 1 1 10 TYR CG C -6.700 -1.631 -11.644 1.00 . A A . 10 TYR CG 1 1
15 13168 1 1 10 TYR CZ C -7.756 0.320 -13.337 1.00 . A A . 10 TYR CZ 1 1
15 13169 1 1 10 TYR H H -5.317 -1.194 -8.356 1.00 . A A . 10 TYR H 1 1
15 13170 1 1 10 TYR HA H -7.697 -2.722 -9.215 1.00 . A A . 10 TYR HA 1 1
15 13171 1 1 10 TYR HB2 H -5.034 -2.614 -10.719 1.00 . A A . 10 TYR HB2 1 1
15 13172 1 1 10 TYR HB3 H -6.376 -3.679 -11.116 1.00 . A A . 10 TYR HB3 1 1
15 13173 1 1 10 TYR HD1 H -8.560 -2.656 -11.965 1.00 . A A . 10 TYR HD1 1 1
15 13174 1 1 10 TYR HD2 H -4.978 -0.353 -11.549 1.00 . A A . 10 TYR HD2 1 1
15 13175 1 1 10 TYR HE1 H -9.491 -0.927 -13.452 1.00 . A A . 10 TYR HE1 1 1
15 13176 1 1 10 TYR HE2 H -5.918 1.367 -13.034 1.00 . A A . 10 TYR HE2 1 1
15 13177 1 1 10 TYR HH H -7.595 1.542 -14.821 1.00 . A A . 10 TYR HH 1 1
15 13178 1 1 10 TYR N N -6.246 -1.321 -8.644 1.00 . A A . 10 TYR N 1 1
15 13179 1 1 10 TYR O O -4.978 -3.539 -7.720 1.00 . A A . 10 TYR O 1 1
15 13180 1 1 10 TYR OH O -8.273 1.280 -14.176 1.00 . A A . 10 TYR OH 1 1
15 13181 1 1 11 PRO C C -4.848 -6.741 -8.731 1.00 . A A . 11 PRO C 1 1
15 13182 1 1 11 PRO CA C -5.948 -6.180 -7.808 1.00 . A A . 11 PRO CA 1 1
15 13183 1 1 11 PRO CB C -7.125 -7.162 -7.597 1.00 . A A . 11 PRO CB 1 1
15 13184 1 1 11 PRO CD C -7.902 -5.351 -9.035 1.00 . A A . 11 PRO CD 1 1
15 13185 1 1 11 PRO CG C -8.127 -6.810 -8.666 1.00 . A A . 11 PRO CG 1 1
15 13186 1 1 11 PRO HA H -5.506 -5.929 -6.844 1.00 . A A . 11 PRO HA 1 1
15 13187 1 1 11 PRO HB2 H -6.776 -8.187 -7.696 1.00 . A A . 11 PRO HB2 1 1
15 13188 1 1 11 PRO HB3 H -7.544 -7.024 -6.605 1.00 . A A . 11 PRO HB3 1 1
15 13189 1 1 11 PRO HD2 H -7.862 -5.227 -10.114 1.00 . A A . 11 PRO HD2 1 1
15 13190 1 1 11 PRO HD3 H -8.688 -4.724 -8.628 1.00 . A A . 11 PRO HD3 1 1
15 13191 1 1 11 PRO HG2 H -7.970 -7.445 -9.536 1.00 . A A . 11 PRO HG2 1 1
15 13192 1 1 11 PRO HG3 H -9.135 -6.956 -8.291 1.00 . A A . 11 PRO HG3 1 1
15 13193 1 1 11 PRO N N -6.586 -5.007 -8.417 1.00 . A A . 11 PRO N 1 1
15 13194 1 1 11 PRO O O -5.092 -7.633 -9.561 1.00 . A A . 11 PRO O 1 1
15 13195 1 1 12 PHE C C -1.665 -7.630 -8.838 1.00 . A A . 12 PHE C 1 1
15 13196 1 1 12 PHE CA C -2.511 -6.518 -9.488 1.00 . A A . 12 PHE CA 1 1
15 13197 1 1 12 PHE CB C -1.660 -5.256 -9.816 1.00 . A A . 12 PHE CB 1 1
15 13198 1 1 12 PHE CD1 C -0.651 -6.115 -11.981 1.00 . A A . 12 PHE CD1 1 1
15 13199 1 1 12 PHE CD2 C 0.834 -5.175 -10.351 1.00 . A A . 12 PHE CD2 1 1
15 13200 1 1 12 PHE CE1 C 0.425 -6.364 -12.815 1.00 . A A . 12 PHE CE1 1 1
15 13201 1 1 12 PHE CE2 C 1.908 -5.425 -11.188 1.00 . A A . 12 PHE CE2 1 1
15 13202 1 1 12 PHE CG C -0.471 -5.516 -10.734 1.00 . A A . 12 PHE CG 1 1
15 13203 1 1 12 PHE CZ C 1.702 -6.020 -12.419 1.00 . A A . 12 PHE CZ 1 1
15 13204 1 1 12 PHE H H -3.505 -5.490 -7.915 1.00 . A A . 12 PHE H 1 1
15 13205 1 1 12 PHE HA H -2.917 -6.898 -10.422 1.00 . A A . 12 PHE HA 1 1
15 13206 1 1 12 PHE HB2 H -2.288 -4.522 -10.305 1.00 . A A . 12 PHE HB2 1 1
15 13207 1 1 12 PHE HB3 H -1.288 -4.830 -8.891 1.00 . A A . 12 PHE HB3 1 1
15 13208 1 1 12 PHE HD1 H -1.644 -6.388 -12.303 1.00 . A A . 12 PHE HD1 1 1
15 13209 1 1 12 PHE HD2 H 1.004 -4.709 -9.390 1.00 . A A . 12 PHE HD2 1 1
15 13210 1 1 12 PHE HE1 H 0.268 -6.833 -13.782 1.00 . A A . 12 PHE HE1 1 1
15 13211 1 1 12 PHE HE2 H 2.911 -5.153 -10.881 1.00 . A A . 12 PHE HE2 1 1
15 13212 1 1 12 PHE HZ H 2.544 -6.214 -13.074 1.00 . A A . 12 PHE HZ 1 1
15 13213 1 1 12 PHE N N -3.640 -6.166 -8.614 1.00 . A A . 12 PHE N 1 1
15 13214 1 1 12 PHE O O -0.862 -7.379 -7.931 1.00 . A A . 12 PHE O 1 1
15 13215 1 1 13 SER C C -1.196 -11.057 -10.127 1.00 . A A . 13 SER C 1 1
15 13216 1 1 13 SER CA C -1.118 -10.060 -8.954 1.00 . A A . 13 SER CA 1 1
15 13217 1 1 13 SER CB C -1.648 -10.688 -7.624 1.00 . A A . 13 SER CB 1 1
15 13218 1 1 13 SER H H -2.611 -8.980 -9.972 1.00 . A A . 13 SER H 1 1
15 13219 1 1 13 SER HA H -0.081 -9.765 -8.819 1.00 . A A . 13 SER HA 1 1
15 13220 1 1 13 SER HB2 H -2.684 -10.975 -7.745 1.00 . A A . 13 SER HB2 1 1
15 13221 1 1 13 SER HB3 H -1.062 -11.567 -7.380 1.00 . A A . 13 SER HB3 1 1
15 13222 1 1 13 SER HG H -0.881 -9.122 -6.727 1.00 . A A . 13 SER HG 1 1
15 13223 1 1 13 SER N N -1.884 -8.867 -9.325 1.00 . A A . 13 SER N 1 1
15 13224 1 1 13 SER O O -1.781 -12.140 -10.006 1.00 . A A . 13 SER O 1 1
15 13225 1 1 13 SER OG O -1.558 -9.780 -6.537 1.00 . A A . 13 SER OG 1 1
15 13226 1 1 14 GLY C C 0.202 -12.739 -12.327 1.00 . A A . 14 GLY C 1 1
15 13227 1 1 14 GLY CA C -0.609 -11.462 -12.509 1.00 . A A . 14 GLY CA 1 1
15 13228 1 1 14 GLY H H -0.222 -9.741 -11.311 1.00 . A A . 14 GLY H 1 1
15 13229 1 1 14 GLY HA2 H -1.623 -11.719 -12.784 1.00 . A A . 14 GLY HA2 1 1
15 13230 1 1 14 GLY HA3 H -0.169 -10.883 -13.308 1.00 . A A . 14 GLY HA3 1 1
15 13231 1 1 14 GLY N N -0.636 -10.635 -11.289 1.00 . A A . 14 GLY N 1 1
15 13232 1 1 14 GLY O O -0.097 -13.785 -12.919 1.00 . A A . 14 GLY O 1 1
15 13233 1 1 15 GLU C C 2.132 -13.687 -9.498 1.00 . A A . 15 GLU C 1 1
15 13234 1 1 15 GLU CA C 2.058 -13.752 -11.030 1.00 . A A . 15 GLU CA 1 1
15 13235 1 1 15 GLU CB C 3.478 -13.700 -11.663 1.00 . A A . 15 GLU CB 1 1
15 13236 1 1 15 GLU CD C 4.137 -16.176 -11.292 1.00 . A A . 15 GLU CD 1 1
15 13237 1 1 15 GLU CG C 4.510 -14.695 -11.087 1.00 . A A . 15 GLU CG 1 1
15 13238 1 1 15 GLU H H 1.490 -11.728 -11.191 1.00 . A A . 15 GLU H 1 1
15 13239 1 1 15 GLU HA H 1.571 -14.681 -11.323 1.00 . A A . 15 GLU HA 1 1
15 13240 1 1 15 GLU HB2 H 3.383 -13.903 -12.725 1.00 . A A . 15 GLU HB2 1 1
15 13241 1 1 15 GLU HB3 H 3.880 -12.697 -11.548 1.00 . A A . 15 GLU HB3 1 1
15 13242 1 1 15 GLU HG2 H 5.468 -14.515 -11.564 1.00 . A A . 15 GLU HG2 1 1
15 13243 1 1 15 GLU HG3 H 4.622 -14.503 -10.021 1.00 . A A . 15 GLU HG3 1 1
15 13244 1 1 15 GLU N N 1.250 -12.626 -11.506 1.00 . A A . 15 GLU N 1 1
15 13245 1 1 15 GLU O O 2.264 -12.591 -8.930 1.00 . A A . 15 GLU O 1 1
15 13246 1 1 15 GLU OE1 O 4.344 -16.697 -12.410 1.00 . A A . 15 GLU OE1 1 1
15 13247 1 1 15 GLU OE2 O 3.649 -16.828 -10.337 1.00 . A A . 15 GLU OE2 1 1
15 13248 1 1 16 ARG C C 3.575 -14.663 -6.948 1.00 . A A . 16 ARG C 1 1
15 13249 1 1 16 ARG CA C 2.123 -14.983 -7.387 1.00 . A A . 16 ARG CA 1 1
15 13250 1 1 16 ARG CB C 1.735 -16.423 -6.941 1.00 . A A . 16 ARG CB 1 1
15 13251 1 1 16 ARG CD C 1.517 -18.119 -5.010 1.00 . A A . 16 ARG CD 1 1
15 13252 1 1 16 ARG CG C 1.714 -16.640 -5.402 1.00 . A A . 16 ARG CG 1 1
15 13253 1 1 16 ARG CZ C 0.009 -20.024 -5.613 1.00 . A A . 16 ARG CZ 1 1
15 13254 1 1 16 ARG H H 1.843 -15.664 -9.377 1.00 . A A . 16 ARG H 1 1
15 13255 1 1 16 ARG HA H 1.438 -14.269 -6.940 1.00 . A A . 16 ARG HA 1 1
15 13256 1 1 16 ARG HB2 H 0.741 -16.651 -7.328 1.00 . A A . 16 ARG HB2 1 1
15 13257 1 1 16 ARG HB3 H 2.439 -17.121 -7.379 1.00 . A A . 16 ARG HB3 1 1
15 13258 1 1 16 ARG HD2 H 2.392 -18.679 -5.323 1.00 . A A . 16 ARG HD2 1 1
15 13259 1 1 16 ARG HD3 H 1.423 -18.193 -3.930 1.00 . A A . 16 ARG HD3 1 1
15 13260 1 1 16 ARG HE H -0.271 -18.112 -6.122 1.00 . A A . 16 ARG HE 1 1
15 13261 1 1 16 ARG HG2 H 2.655 -16.288 -4.981 1.00 . A A . 16 ARG HG2 1 1
15 13262 1 1 16 ARG HG3 H 0.903 -16.053 -4.979 1.00 . A A . 16 ARG HG3 1 1
15 13263 1 1 16 ARG HH11 H 1.553 -20.578 -4.410 1.00 . A A . 16 ARG HH11 1 1
15 13264 1 1 16 ARG HH12 H 0.510 -21.865 -4.908 1.00 . A A . 16 ARG HH12 1 1
15 13265 1 1 16 ARG HH21 H -1.622 -19.800 -6.780 1.00 . A A . 16 ARG HH21 1 1
15 13266 1 1 16 ARG HH22 H -1.294 -21.424 -6.264 1.00 . A A . 16 ARG HH22 1 1
15 13267 1 1 16 ARG N N 2.009 -14.854 -8.848 1.00 . A A . 16 ARG N 1 1
15 13268 1 1 16 ARG NE N 0.322 -18.719 -5.636 1.00 . A A . 16 ARG NE 1 1
15 13269 1 1 16 ARG NH1 N 0.748 -20.894 -4.921 1.00 . A A . 16 ARG NH1 1 1
15 13270 1 1 16 ARG NH2 N -1.055 -20.449 -6.268 1.00 . A A . 16 ARG NH2 1 1
15 13271 1 1 16 ARG O O 3.799 -13.825 -6.061 1.00 . A A . 16 ARG O 1 1
15 13272 1 1 17 HIS C C 6.377 -15.724 -5.951 1.00 . A A . 17 HIS C 1 1
15 13273 1 1 17 HIS CA C 5.989 -15.238 -7.369 1.00 . A A . 17 HIS CA 1 1
15 13274 1 1 17 HIS CB C 6.513 -13.795 -7.668 1.00 . A A . 17 HIS CB 1 1
15 13275 1 1 17 HIS CD2 C 8.649 -12.931 -6.457 1.00 . A A . 17 HIS CD2 1 1
15 13276 1 1 17 HIS CE1 C 10.114 -13.803 -7.807 1.00 . A A . 17 HIS CE1 1 1
15 13277 1 1 17 HIS CG C 7.998 -13.598 -7.446 1.00 . A A . 17 HIS CG 1 1
15 13278 1 1 17 HIS H H 4.245 -15.977 -8.305 1.00 . A A . 17 HIS H 1 1
15 13279 1 1 17 HIS HA H 6.457 -15.909 -8.078 1.00 . A A . 17 HIS HA 1 1
15 13280 1 1 17 HIS HB2 H 6.297 -13.549 -8.703 1.00 . A A . 17 HIS HB2 1 1
15 13281 1 1 17 HIS HB3 H 5.989 -13.092 -7.029 1.00 . A A . 17 HIS HB3 1 1
15 13282 1 1 17 HIS HD2 H 8.196 -12.389 -5.642 1.00 . A A . 17 HIS HD2 1 1
15 13283 1 1 17 HIS HE1 H 11.066 -14.084 -8.248 1.00 . A A . 17 HIS HE1 1 1
15 13284 1 1 17 HIS HE2 H 10.705 -12.561 -6.257 1.00 . A A . 17 HIS HE2 1 1
15 13285 1 1 17 HIS N N 4.535 -15.351 -7.609 1.00 . A A . 17 HIS N 1 1
15 13286 1 1 17 HIS ND1 N 8.932 -14.146 -8.296 1.00 . A A . 17 HIS ND1 1 1
15 13287 1 1 17 HIS NE2 N 9.988 -13.070 -6.693 1.00 . A A . 17 HIS NE2 1 1
15 13288 1 1 17 HIS O O 6.874 -16.843 -5.780 1.00 . A A . 17 HIS O 1 1
15 13289 1 1 18 GLY C C 6.881 -13.895 -2.824 1.00 . A A . 18 GLY C 1 1
15 13290 1 1 18 GLY CA C 6.472 -15.161 -3.557 1.00 . A A . 18 GLY CA 1 1
15 13291 1 1 18 GLY H H 5.674 -14.031 -5.153 1.00 . A A . 18 GLY H 1 1
15 13292 1 1 18 GLY HA2 H 5.612 -15.601 -3.059 1.00 . A A . 18 GLY HA2 1 1
15 13293 1 1 18 GLY HA3 H 7.294 -15.874 -3.508 1.00 . A A . 18 GLY HA3 1 1
15 13294 1 1 18 GLY N N 6.124 -14.878 -4.943 1.00 . A A . 18 GLY N 1 1
15 13295 1 1 18 GLY O O 6.175 -13.424 -1.920 1.00 . A A . 18 GLY O 1 1
15 13296 1 1 19 GLN C C 7.804 -10.864 -3.121 1.00 . A A . 19 GLN C 1 1
15 13297 1 1 19 GLN CA C 8.591 -12.102 -2.642 1.00 . A A . 19 GLN CA 1 1
15 13298 1 1 19 GLN CB C 10.108 -11.966 -2.986 1.00 . A A . 19 GLN CB 1 1
15 13299 1 1 19 GLN CD C 10.823 -13.709 -1.221 1.00 . A A . 19 GLN CD 1 1
15 13300 1 1 19 GLN CG C 10.969 -13.206 -2.660 1.00 . A A . 19 GLN CG 1 1
15 13301 1 1 19 GLN H H 8.496 -13.732 -3.997 1.00 . A A . 19 GLN H 1 1
15 13302 1 1 19 GLN HA H 8.490 -12.191 -1.562 1.00 . A A . 19 GLN HA 1 1
15 13303 1 1 19 GLN HB2 H 10.210 -11.764 -4.054 1.00 . A A . 19 GLN HB2 1 1
15 13304 1 1 19 GLN HB3 H 10.514 -11.120 -2.442 1.00 . A A . 19 GLN HB3 1 1
15 13305 1 1 19 GLN HE21 H 12.244 -12.472 -0.589 1.00 . A A . 19 GLN HE21 1 1
15 13306 1 1 19 GLN HE22 H 11.522 -13.473 0.621 1.00 . A A . 19 GLN HE22 1 1
15 13307 1 1 19 GLN HG2 H 10.679 -14.009 -3.331 1.00 . A A . 19 GLN HG2 1 1
15 13308 1 1 19 GLN HG3 H 12.013 -12.970 -2.839 1.00 . A A . 19 GLN HG3 1 1
15 13309 1 1 19 GLN N N 8.023 -13.322 -3.249 1.00 . A A . 19 GLN N 1 1
15 13310 1 1 19 GLN NE2 N 11.608 -13.166 -0.304 1.00 . A A . 19 GLN NE2 1 1
15 13311 1 1 19 GLN O O 7.941 -10.431 -4.272 1.00 . A A . 19 GLN O 1 1
15 13312 1 1 19 GLN OE1 O 9.987 -14.564 -0.935 1.00 . A A . 19 GLN OE1 1 1
15 13313 1 1 20 GLY C C 4.948 -9.097 -1.559 1.00 . A A . 20 GLY C 1 1
15 13314 1 1 20 GLY CA C 6.094 -9.193 -2.546 1.00 . A A . 20 GLY CA 1 1
15 13315 1 1 20 GLY H H 6.883 -10.740 -1.344 1.00 . A A . 20 GLY H 1 1
15 13316 1 1 20 GLY HA2 H 6.686 -8.287 -2.500 1.00 . A A . 20 GLY HA2 1 1
15 13317 1 1 20 GLY HA3 H 5.692 -9.303 -3.547 1.00 . A A . 20 GLY HA3 1 1
15 13318 1 1 20 GLY N N 6.948 -10.335 -2.235 1.00 . A A . 20 GLY N 1 1
15 13319 1 1 20 GLY O O 5.002 -9.700 -0.479 1.00 . A A . 20 GLY O 1 1
15 13320 1 1 21 LEU C C 1.476 -8.113 -2.057 1.00 . A A . 21 LEU C 1 1
15 13321 1 1 21 LEU CA C 2.689 -8.194 -1.111 1.00 . A A . 21 LEU CA 1 1
15 13322 1 1 21 LEU CB C 2.775 -6.930 -0.202 1.00 . A A . 21 LEU CB 1 1
15 13323 1 1 21 LEU CD1 C 1.922 -7.978 1.972 1.00 . A A . 21 LEU CD1 1 1
15 13324 1 1 21 LEU CD2 C 1.716 -5.459 1.627 1.00 . A A . 21 LEU CD2 1 1
15 13325 1 1 21 LEU CG C 1.714 -6.845 0.940 1.00 . A A . 21 LEU CG 1 1
15 13326 1 1 21 LEU H H 3.950 -7.857 -2.777 1.00 . A A . 21 LEU H 1 1
15 13327 1 1 21 LEU HA H 2.590 -9.080 -0.485 1.00 . A A . 21 LEU HA 1 1
15 13328 1 1 21 LEU HB2 H 3.766 -6.902 0.251 1.00 . A A . 21 LEU HB2 1 1
15 13329 1 1 21 LEU HB3 H 2.676 -6.049 -0.829 1.00 . A A . 21 LEU HB3 1 1
15 13330 1 1 21 LEU HD11 H 2.932 -7.942 2.364 1.00 . A A . 21 LEU HD11 1 1
15 13331 1 1 21 LEU HD12 H 1.753 -8.938 1.504 1.00 . A A . 21 LEU HD12 1 1
15 13332 1 1 21 LEU HD13 H 1.222 -7.858 2.789 1.00 . A A . 21 LEU HD13 1 1
15 13333 1 1 21 LEU HD21 H 0.952 -5.430 2.393 1.00 . A A . 21 LEU HD21 1 1
15 13334 1 1 21 LEU HD22 H 1.508 -4.690 0.895 1.00 . A A . 21 LEU HD22 1 1
15 13335 1 1 21 LEU HD23 H 2.679 -5.272 2.077 1.00 . A A . 21 LEU HD23 1 1
15 13336 1 1 21 LEU HG H 0.729 -6.988 0.506 1.00 . A A . 21 LEU HG 1 1
15 13337 1 1 21 LEU N N 3.907 -8.338 -1.924 1.00 . A A . 21 LEU N 1 1
15 13338 1 1 21 LEU O O 1.421 -7.225 -2.915 1.00 . A A . 21 LEU O 1 1
15 13339 1 1 22 ARG C C -1.690 -8.064 -2.269 1.00 . A A . 22 ARG C 1 1
15 13340 1 1 22 ARG CA C -0.683 -9.115 -2.761 1.00 . A A . 22 ARG CA 1 1
15 13341 1 1 22 ARG CB C -1.313 -10.536 -2.740 1.00 . A A . 22 ARG CB 1 1
15 13342 1 1 22 ARG CD C -3.195 -12.106 -3.570 1.00 . A A . 22 ARG CD 1 1
15 13343 1 1 22 ARG CG C -2.654 -10.663 -3.517 1.00 . A A . 22 ARG CG 1 1
15 13344 1 1 22 ARG CZ C -4.395 -12.624 -1.416 1.00 . A A . 22 ARG CZ 1 1
15 13345 1 1 22 ARG H H 0.645 -9.746 -1.231 1.00 . A A . 22 ARG H 1 1
15 13346 1 1 22 ARG HA H -0.393 -8.878 -3.786 1.00 . A A . 22 ARG HA 1 1
15 13347 1 1 22 ARG HB2 H -0.602 -11.231 -3.170 1.00 . A A . 22 ARG HB2 1 1
15 13348 1 1 22 ARG HB3 H -1.490 -10.822 -1.708 1.00 . A A . 22 ARG HB3 1 1
15 13349 1 1 22 ARG HD2 H -4.163 -12.104 -4.065 1.00 . A A . 22 ARG HD2 1 1
15 13350 1 1 22 ARG HD3 H -2.509 -12.714 -4.155 1.00 . A A . 22 ARG HD3 1 1
15 13351 1 1 22 ARG HE H -2.550 -13.211 -1.898 1.00 . A A . 22 ARG HE 1 1
15 13352 1 1 22 ARG HG2 H -3.398 -10.039 -3.034 1.00 . A A . 22 ARG HG2 1 1
15 13353 1 1 22 ARG HG3 H -2.505 -10.305 -4.531 1.00 . A A . 22 ARG HG3 1 1
15 13354 1 1 22 ARG HH11 H -5.485 -11.466 -2.656 1.00 . A A . 22 ARG HH11 1 1
15 13355 1 1 22 ARG HH12 H -6.248 -11.877 -1.158 1.00 . A A . 22 ARG HH12 1 1
15 13356 1 1 22 ARG HH21 H -3.553 -13.744 0.045 1.00 . A A . 22 ARG HH21 1 1
15 13357 1 1 22 ARG HH22 H -5.157 -13.171 0.374 1.00 . A A . 22 ARG HH22 1 1
15 13358 1 1 22 ARG N N 0.530 -9.064 -1.922 1.00 . A A . 22 ARG N 1 1
15 13359 1 1 22 ARG NE N -3.325 -12.707 -2.222 1.00 . A A . 22 ARG NE 1 1
15 13360 1 1 22 ARG NH1 N -5.462 -11.937 -1.771 1.00 . A A . 22 ARG NH1 1 1
15 13361 1 1 22 ARG NH2 N -4.369 -13.228 -0.239 1.00 . A A . 22 ARG NH2 1 1
15 13362 1 1 22 ARG O O -2.098 -8.079 -1.101 1.00 . A A . 22 ARG O 1 1
15 13363 1 1 23 PHE C C -4.199 -6.110 -3.836 1.00 . A A . 23 PHE C 1 1
15 13364 1 1 23 PHE CA C -2.981 -6.032 -2.893 1.00 . A A . 23 PHE CA 1 1
15 13365 1 1 23 PHE CB C -2.244 -4.665 -3.012 1.00 . A A . 23 PHE CB 1 1
15 13366 1 1 23 PHE CD1 C -0.272 -4.917 -4.618 1.00 . A A . 23 PHE CD1 1 1
15 13367 1 1 23 PHE CD2 C -2.134 -3.596 -5.339 1.00 . A A . 23 PHE CD2 1 1
15 13368 1 1 23 PHE CE1 C 0.375 -4.656 -5.814 1.00 . A A . 23 PHE CE1 1 1
15 13369 1 1 23 PHE CE2 C -1.481 -3.334 -6.534 1.00 . A A . 23 PHE CE2 1 1
15 13370 1 1 23 PHE CG C -1.541 -4.393 -4.352 1.00 . A A . 23 PHE CG 1 1
15 13371 1 1 23 PHE CZ C -0.227 -3.863 -6.767 1.00 . A A . 23 PHE CZ 1 1
15 13372 1 1 23 PHE H H -1.674 -7.198 -4.073 1.00 . A A . 23 PHE H 1 1
15 13373 1 1 23 PHE HA H -3.339 -6.141 -1.870 1.00 . A A . 23 PHE HA 1 1
15 13374 1 1 23 PHE HB2 H -2.956 -3.865 -2.846 1.00 . A A . 23 PHE HB2 1 1
15 13375 1 1 23 PHE HB3 H -1.491 -4.610 -2.234 1.00 . A A . 23 PHE HB3 1 1
15 13376 1 1 23 PHE HD1 H 0.210 -5.543 -3.879 1.00 . A A . 23 PHE HD1 1 1
15 13377 1 1 23 PHE HD2 H -3.115 -3.178 -5.164 1.00 . A A . 23 PHE HD2 1 1
15 13378 1 1 23 PHE HE1 H 1.362 -5.068 -6.005 1.00 . A A . 23 PHE HE1 1 1
15 13379 1 1 23 PHE HE2 H -1.955 -2.719 -7.288 1.00 . A A . 23 PHE HE2 1 1
15 13380 1 1 23 PHE HZ H 0.284 -3.653 -7.702 1.00 . A A . 23 PHE HZ 1 1
15 13381 1 1 23 PHE N N -2.054 -7.139 -3.172 1.00 . A A . 23 PHE N 1 1
15 13382 1 1 23 PHE O O -4.043 -6.278 -5.055 1.00 . A A . 23 PHE O 1 1
15 13383 1 1 24 ALA C C -7.295 -4.637 -4.056 1.00 . A A . 24 ALA C 1 1
15 13384 1 1 24 ALA CA C -6.689 -6.052 -3.986 1.00 . A A . 24 ALA CA 1 1
15 13385 1 1 24 ALA CB C -7.660 -7.030 -3.306 1.00 . A A . 24 ALA CB 1 1
15 13386 1 1 24 ALA H H -5.435 -5.947 -2.274 1.00 . A A . 24 ALA H 1 1
15 13387 1 1 24 ALA HA H -6.505 -6.408 -4.998 1.00 . A A . 24 ALA HA 1 1
15 13388 1 1 24 ALA HB1 H -7.211 -8.015 -3.261 1.00 . A A . 24 ALA HB1 1 1
15 13389 1 1 24 ALA HB2 H -8.586 -7.089 -3.868 1.00 . A A . 24 ALA HB2 1 1
15 13390 1 1 24 ALA HB3 H -7.875 -6.693 -2.300 1.00 . A A . 24 ALA HB3 1 1
15 13391 1 1 24 ALA N N -5.405 -6.030 -3.249 1.00 . A A . 24 ALA N 1 1
15 13392 1 1 24 ALA O O -7.030 -3.818 -3.185 1.00 . A A . 24 ALA O 1 1
15 13393 1 1 25 ALA C C -9.643 -2.617 -4.141 1.00 . A A . 25 ALA C 1 1
15 13394 1 1 25 ALA CA C -8.767 -3.057 -5.334 1.00 . A A . 25 ALA CA 1 1
15 13395 1 1 25 ALA CB C -9.620 -3.116 -6.611 1.00 . A A . 25 ALA CB 1 1
15 13396 1 1 25 ALA H H -8.311 -5.101 -5.719 1.00 . A A . 25 ALA H 1 1
15 13397 1 1 25 ALA HA H -7.976 -2.326 -5.488 1.00 . A A . 25 ALA HA 1 1
15 13398 1 1 25 ALA HB1 H -9.000 -3.392 -7.455 1.00 . A A . 25 ALA HB1 1 1
15 13399 1 1 25 ALA HB2 H -10.065 -2.149 -6.802 1.00 . A A . 25 ALA HB2 1 1
15 13400 1 1 25 ALA HB3 H -10.404 -3.853 -6.493 1.00 . A A . 25 ALA HB3 1 1
15 13401 1 1 25 ALA N N -8.120 -4.378 -5.094 1.00 . A A . 25 ALA N 1 1
15 13402 1 1 25 ALA O O -10.577 -3.334 -3.755 1.00 . A A . 25 ALA O 1 1
15 13403 1 1 26 GLY C C -9.285 -0.839 -1.130 1.00 . A A . 26 GLY C 1 1
15 13404 1 1 26 GLY CA C -10.070 -0.862 -2.438 1.00 . A A . 26 GLY CA 1 1
15 13405 1 1 26 GLY H H -8.547 -0.950 -3.916 1.00 . A A . 26 GLY H 1 1
15 13406 1 1 26 GLY HA2 H -10.329 0.158 -2.696 1.00 . A A . 26 GLY HA2 1 1
15 13407 1 1 26 GLY HA3 H -10.987 -1.415 -2.275 1.00 . A A . 26 GLY HA3 1 1
15 13408 1 1 26 GLY N N -9.322 -1.442 -3.566 1.00 . A A . 26 GLY N 1 1
15 13409 1 1 26 GLY O O -9.579 -0.023 -0.243 1.00 . A A . 26 GLY O 1 1
15 13410 1 1 27 GLU C C -6.620 -0.535 0.395 1.00 . A A . 27 GLU C 1 1
15 13411 1 1 27 GLU CA C -7.414 -1.840 0.168 1.00 . A A . 27 GLU CA 1 1
15 13412 1 1 27 GLU CB C -6.429 -3.036 0.017 1.00 . A A . 27 GLU CB 1 1
15 13413 1 1 27 GLU CD C -7.841 -4.799 1.250 1.00 . A A . 27 GLU CD 1 1
15 13414 1 1 27 GLU CG C -7.094 -4.428 -0.042 1.00 . A A . 27 GLU CG 1 1
15 13415 1 1 27 GLU H H -8.139 -2.358 -1.761 1.00 . A A . 27 GLU H 1 1
15 13416 1 1 27 GLU HA H -8.049 -2.019 1.028 1.00 . A A . 27 GLU HA 1 1
15 13417 1 1 27 GLU HB2 H -5.855 -2.902 -0.898 1.00 . A A . 27 GLU HB2 1 1
15 13418 1 1 27 GLU HB3 H -5.739 -3.027 0.855 1.00 . A A . 27 GLU HB3 1 1
15 13419 1 1 27 GLU HG2 H -7.793 -4.442 -0.877 1.00 . A A . 27 GLU HG2 1 1
15 13420 1 1 27 GLU HG3 H -6.326 -5.170 -0.221 1.00 . A A . 27 GLU HG3 1 1
15 13421 1 1 27 GLU N N -8.292 -1.741 -1.014 1.00 . A A . 27 GLU N 1 1
15 13422 1 1 27 GLU O O -5.977 -0.015 -0.531 1.00 . A A . 27 GLU O 1 1
15 13423 1 1 27 GLU OE1 O -7.177 -5.174 2.242 1.00 . A A . 27 GLU OE1 1 1
15 13424 1 1 27 GLU OE2 O -9.089 -4.702 1.293 1.00 . A A . 27 GLU OE2 1 1
15 13425 1 1 28 LEU C C -4.642 0.686 2.766 1.00 . A A . 28 LEU C 1 1
15 13426 1 1 28 LEU CA C -5.915 1.161 2.056 1.00 . A A . 28 LEU CA 1 1
15 13427 1 1 28 LEU CB C -6.760 2.081 2.983 1.00 . A A . 28 LEU CB 1 1
15 13428 1 1 28 LEU CD1 C -8.818 3.590 3.328 1.00 . A A . 28 LEU CD1 1 1
15 13429 1 1 28 LEU CD2 C -7.711 3.477 1.043 1.00 . A A . 28 LEU CD2 1 1
15 13430 1 1 28 LEU CG C -8.047 2.696 2.335 1.00 . A A . 28 LEU CG 1 1
15 13431 1 1 28 LEU H H -7.270 -0.449 2.288 1.00 . A A . 28 LEU H 1 1
15 13432 1 1 28 LEU HA H -5.636 1.734 1.168 1.00 . A A . 28 LEU HA 1 1
15 13433 1 1 28 LEU HB2 H -7.056 1.503 3.856 1.00 . A A . 28 LEU HB2 1 1
15 13434 1 1 28 LEU HB3 H -6.128 2.902 3.322 1.00 . A A . 28 LEU HB3 1 1
15 13435 1 1 28 LEU HD11 H -9.711 3.974 2.852 1.00 . A A . 28 LEU HD11 1 1
15 13436 1 1 28 LEU HD12 H -8.195 4.419 3.640 1.00 . A A . 28 LEU HD12 1 1
15 13437 1 1 28 LEU HD13 H -9.100 3.010 4.197 1.00 . A A . 28 LEU HD13 1 1
15 13438 1 1 28 LEU HD21 H -7.018 4.281 1.262 1.00 . A A . 28 LEU HD21 1 1
15 13439 1 1 28 LEU HD22 H -8.615 3.891 0.614 1.00 . A A . 28 LEU HD22 1 1
15 13440 1 1 28 LEU HD23 H -7.260 2.808 0.319 1.00 . A A . 28 LEU HD23 1 1
15 13441 1 1 28 LEU HG H -8.713 1.884 2.058 1.00 . A A . 28 LEU HG 1 1
15 13442 1 1 28 LEU N N -6.687 -0.013 1.630 1.00 . A A . 28 LEU N 1 1
15 13443 1 1 28 LEU O O -4.711 -0.141 3.683 1.00 . A A . 28 LEU O 1 1
15 13444 1 1 29 ILE C C -1.713 2.183 3.598 1.00 . A A . 29 ILE C 1 1
15 13445 1 1 29 ILE CA C -2.162 0.904 2.872 1.00 . A A . 29 ILE CA 1 1
15 13446 1 1 29 ILE CB C -1.092 0.485 1.761 1.00 . A A . 29 ILE CB 1 1
15 13447 1 1 29 ILE CD1 C -2.603 -1.006 0.214 1.00 . A A . 29 ILE CD1 1 1
15 13448 1 1 29 ILE CG1 C -1.400 -0.933 1.139 1.00 . A A . 29 ILE CG1 1 1
15 13449 1 1 29 ILE CG2 C 0.353 0.514 2.321 1.00 . A A . 29 ILE CG2 1 1
15 13450 1 1 29 ILE H H -3.524 1.720 1.484 1.00 . A A . 29 ILE H 1 1
15 13451 1 1 29 ILE HA H -2.248 0.092 3.595 1.00 . A A . 29 ILE HA 1 1
15 13452 1 1 29 ILE HB H -1.138 1.223 0.966 1.00 . A A . 29 ILE HB 1 1
15 13453 1 1 29 ILE HD11 H -3.496 -0.723 0.757 1.00 . A A . 29 ILE HD11 1 1
15 13454 1 1 29 ILE HD12 H -2.716 -2.018 -0.147 1.00 . A A . 29 ILE HD12 1 1
15 13455 1 1 29 ILE HD13 H -2.464 -0.337 -0.623 1.00 . A A . 29 ILE HD13 1 1
15 13456 1 1 29 ILE HG12 H -0.553 -1.268 0.558 1.00 . A A . 29 ILE HG12 1 1
15 13457 1 1 29 ILE HG13 H -1.570 -1.640 1.942 1.00 . A A . 29 ILE HG13 1 1
15 13458 1 1 29 ILE HG21 H 1.055 0.207 1.556 1.00 . A A . 29 ILE HG21 1 1
15 13459 1 1 29 ILE HG22 H 0.434 -0.159 3.166 1.00 . A A . 29 ILE HG22 1 1
15 13460 1 1 29 ILE HG23 H 0.603 1.520 2.649 1.00 . A A . 29 ILE HG23 1 1
15 13461 1 1 29 ILE N N -3.486 1.162 2.278 1.00 . A A . 29 ILE N 1 1
15 13462 1 1 29 ILE O O -1.573 3.237 2.960 1.00 . A A . 29 ILE O 1 1
15 13463 1 1 30 THR C C 0.475 3.213 5.758 1.00 . A A . 30 THR C 1 1
15 13464 1 1 30 THR CA C -1.060 3.238 5.731 1.00 . A A . 30 THR CA 1 1
15 13465 1 1 30 THR CB C -1.639 3.205 7.188 1.00 . A A . 30 THR CB 1 1
15 13466 1 1 30 THR CG2 C -1.159 4.396 8.047 1.00 . A A . 30 THR CG2 1 1
15 13467 1 1 30 THR H H -1.766 1.263 5.382 1.00 . A A . 30 THR H 1 1
15 13468 1 1 30 THR HA H -1.392 4.163 5.262 1.00 . A A . 30 THR HA 1 1
15 13469 1 1 30 THR HB H -1.325 2.280 7.669 1.00 . A A . 30 THR HB 1 1
15 13470 1 1 30 THR HG1 H -3.356 2.683 6.373 1.00 . A A . 30 THR HG1 1 1
15 13471 1 1 30 THR HG21 H -0.080 4.367 8.140 1.00 . A A . 30 THR HG21 1 1
15 13472 1 1 30 THR HG22 H -1.609 4.336 9.030 1.00 . A A . 30 THR HG22 1 1
15 13473 1 1 30 THR HG23 H -1.448 5.328 7.581 1.00 . A A . 30 THR HG23 1 1
15 13474 1 1 30 THR N N -1.553 2.109 4.925 1.00 . A A . 30 THR N 1 1
15 13475 1 1 30 THR O O 1.081 2.290 6.319 1.00 . A A . 30 THR O 1 1
15 13476 1 1 30 THR OG1 O -3.076 3.220 7.118 1.00 . A A . 30 THR OG1 1 1
15 13477 1 1 31 LEU C C 3.167 4.629 6.377 1.00 . A A . 31 LEU C 1 1
15 13478 1 1 31 LEU CA C 2.547 4.354 4.997 1.00 . A A . 31 LEU CA 1 1
15 13479 1 1 31 LEU CB C 2.921 5.486 3.993 1.00 . A A . 31 LEU CB 1 1
15 13480 1 1 31 LEU CD1 C 1.136 5.050 2.169 1.00 . A A . 31 LEU CD1 1 1
15 13481 1 1 31 LEU CD2 C 3.286 6.272 1.587 1.00 . A A . 31 LEU CD2 1 1
15 13482 1 1 31 LEU CG C 2.643 5.190 2.478 1.00 . A A . 31 LEU CG 1 1
15 13483 1 1 31 LEU H H 0.530 4.893 4.673 1.00 . A A . 31 LEU H 1 1
15 13484 1 1 31 LEU HA H 2.940 3.416 4.616 1.00 . A A . 31 LEU HA 1 1
15 13485 1 1 31 LEU HB2 H 2.368 6.382 4.265 1.00 . A A . 31 LEU HB2 1 1
15 13486 1 1 31 LEU HB3 H 3.979 5.698 4.101 1.00 . A A . 31 LEU HB3 1 1
15 13487 1 1 31 LEU HD11 H 0.712 4.253 2.767 1.00 . A A . 31 LEU HD11 1 1
15 13488 1 1 31 LEU HD12 H 0.998 4.817 1.122 1.00 . A A . 31 LEU HD12 1 1
15 13489 1 1 31 LEU HD13 H 0.629 5.978 2.400 1.00 . A A . 31 LEU HD13 1 1
15 13490 1 1 31 LEU HD21 H 2.846 7.236 1.807 1.00 . A A . 31 LEU HD21 1 1
15 13491 1 1 31 LEU HD22 H 3.122 6.029 0.547 1.00 . A A . 31 LEU HD22 1 1
15 13492 1 1 31 LEU HD23 H 4.349 6.312 1.780 1.00 . A A . 31 LEU HD23 1 1
15 13493 1 1 31 LEU HG H 3.106 4.247 2.229 1.00 . A A . 31 LEU HG 1 1
15 13494 1 1 31 LEU N N 1.088 4.212 5.102 1.00 . A A . 31 LEU N 1 1
15 13495 1 1 31 LEU O O 2.888 5.656 7.009 1.00 . A A . 31 LEU O 1 1
15 13496 1 1 32 LEU C C 6.009 4.575 7.906 1.00 . A A . 32 LEU C 1 1
15 13497 1 1 32 LEU CA C 4.716 3.780 8.116 1.00 . A A . 32 LEU CA 1 1
15 13498 1 1 32 LEU CB C 5.044 2.365 8.662 1.00 . A A . 32 LEU CB 1 1
15 13499 1 1 32 LEU CD1 C 4.280 0.026 9.379 1.00 . A A . 32 LEU CD1 1 1
15 13500 1 1 32 LEU CD2 C 2.674 1.998 9.620 1.00 . A A . 32 LEU CD2 1 1
15 13501 1 1 32 LEU CG C 3.832 1.382 8.793 1.00 . A A . 32 LEU CG 1 1
15 13502 1 1 32 LEU H H 4.144 2.886 6.283 1.00 . A A . 32 LEU H 1 1
15 13503 1 1 32 LEU HA H 4.087 4.303 8.835 1.00 . A A . 32 LEU HA 1 1
15 13504 1 1 32 LEU HB2 H 5.776 1.912 7.996 1.00 . A A . 32 LEU HB2 1 1
15 13505 1 1 32 LEU HB3 H 5.500 2.478 9.641 1.00 . A A . 32 LEU HB3 1 1
15 13506 1 1 32 LEU HD11 H 5.026 -0.418 8.732 1.00 . A A . 32 LEU HD11 1 1
15 13507 1 1 32 LEU HD12 H 3.434 -0.640 9.446 1.00 . A A . 32 LEU HD12 1 1
15 13508 1 1 32 LEU HD13 H 4.706 0.170 10.368 1.00 . A A . 32 LEU HD13 1 1
15 13509 1 1 32 LEU HD21 H 3.023 2.255 10.612 1.00 . A A . 32 LEU HD21 1 1
15 13510 1 1 32 LEU HD22 H 1.861 1.283 9.702 1.00 . A A . 32 LEU HD22 1 1
15 13511 1 1 32 LEU HD23 H 2.308 2.887 9.127 1.00 . A A . 32 LEU HD23 1 1
15 13512 1 1 32 LEU HG H 3.444 1.182 7.797 1.00 . A A . 32 LEU HG 1 1
15 13513 1 1 32 LEU N N 3.997 3.680 6.835 1.00 . A A . 32 LEU N 1 1
15 13514 1 1 32 LEU O O 6.434 5.343 8.776 1.00 . A A . 32 LEU O 1 1
15 13515 1 1 33 GLN C C 7.620 5.905 5.100 1.00 . A A . 33 GLN C 1 1
15 13516 1 1 33 GLN CA C 7.877 5.017 6.326 1.00 . A A . 33 GLN CA 1 1
15 13517 1 1 33 GLN CB C 8.943 3.936 5.991 1.00 . A A . 33 GLN CB 1 1
15 13518 1 1 33 GLN CD C 9.737 3.581 8.413 1.00 . A A . 33 GLN CD 1 1
15 13519 1 1 33 GLN CG C 9.221 2.927 7.127 1.00 . A A . 33 GLN CG 1 1
15 13520 1 1 33 GLN H H 6.199 3.762 6.081 1.00 . A A . 33 GLN H 1 1
15 13521 1 1 33 GLN HA H 8.242 5.631 7.148 1.00 . A A . 33 GLN HA 1 1
15 13522 1 1 33 GLN HB2 H 8.621 3.376 5.115 1.00 . A A . 33 GLN HB2 1 1
15 13523 1 1 33 GLN HB3 H 9.883 4.433 5.747 1.00 . A A . 33 GLN HB3 1 1
15 13524 1 1 33 GLN HE21 H 8.871 2.180 9.528 1.00 . A A . 33 GLN HE21 1 1
15 13525 1 1 33 GLN HE22 H 9.746 3.396 10.390 1.00 . A A . 33 GLN HE22 1 1
15 13526 1 1 33 GLN HG2 H 8.293 2.405 7.351 1.00 . A A . 33 GLN HG2 1 1
15 13527 1 1 33 GLN HG3 H 9.951 2.203 6.784 1.00 . A A . 33 GLN HG3 1 1
15 13528 1 1 33 GLN N N 6.623 4.367 6.726 1.00 . A A . 33 GLN N 1 1
15 13529 1 1 33 GLN NE2 N 9.421 2.991 9.557 1.00 . A A . 33 GLN NE2 1 1
15 13530 1 1 33 GLN O O 6.951 5.468 4.155 1.00 . A A . 33 GLN O 1 1
15 13531 1 1 33 GLN OE1 O 10.426 4.605 8.386 1.00 . A A . 33 GLN OE1 1 1
15 13532 1 1 34 VAL C C 9.376 8.924 3.861 1.00 . A A . 34 VAL C 1 1
15 13533 1 1 34 VAL CA C 8.052 8.113 4.019 1.00 . A A . 34 VAL CA 1 1
15 13534 1 1 34 VAL CB C 6.798 9.085 4.216 1.00 . A A . 34 VAL CB 1 1
15 13535 1 1 34 VAL CG1 C 5.466 8.412 3.787 1.00 . A A . 34 VAL CG1 1 1
15 13536 1 1 34 VAL CG2 C 6.691 9.595 5.687 1.00 . A A . 34 VAL CG2 1 1
15 13537 1 1 34 VAL H H 8.698 7.399 5.906 1.00 . A A . 34 VAL H 1 1
15 13538 1 1 34 VAL HA H 7.904 7.557 3.092 1.00 . A A . 34 VAL HA 1 1
15 13539 1 1 34 VAL HB H 6.937 9.954 3.575 1.00 . A A . 34 VAL HB 1 1
15 13540 1 1 34 VAL HG11 H 5.298 7.522 4.382 1.00 . A A . 34 VAL HG11 1 1
15 13541 1 1 34 VAL HG12 H 5.515 8.134 2.742 1.00 . A A . 34 VAL HG12 1 1
15 13542 1 1 34 VAL HG13 H 4.639 9.099 3.930 1.00 . A A . 34 VAL HG13 1 1
15 13543 1 1 34 VAL HG21 H 7.587 10.144 5.951 1.00 . A A . 34 VAL HG21 1 1
15 13544 1 1 34 VAL HG22 H 6.586 8.751 6.358 1.00 . A A . 34 VAL HG22 1 1
15 13545 1 1 34 VAL HG23 H 5.832 10.244 5.790 1.00 . A A . 34 VAL HG23 1 1
15 13546 1 1 34 VAL N N 8.175 7.134 5.118 1.00 . A A . 34 VAL N 1 1
15 13547 1 1 34 VAL O O 9.416 10.126 4.148 1.00 . A A . 34 VAL O 1 1
15 13548 1 1 35 PRO C C 11.796 9.681 1.783 1.00 . A A . 35 PRO C 1 1
15 13549 1 1 35 PRO CA C 11.802 8.951 3.153 1.00 . A A . 35 PRO CA 1 1
15 13550 1 1 35 PRO CB C 12.853 7.791 3.183 1.00 . A A . 35 PRO CB 1 1
15 13551 1 1 35 PRO CD C 10.684 6.798 3.263 1.00 . A A . 35 PRO CD 1 1
15 13552 1 1 35 PRO CG C 12.110 6.593 3.699 1.00 . A A . 35 PRO CG 1 1
15 13553 1 1 35 PRO HA H 12.038 9.675 3.931 1.00 . A A . 35 PRO HA 1 1
15 13554 1 1 35 PRO HB2 H 13.247 7.610 2.183 1.00 . A A . 35 PRO HB2 1 1
15 13555 1 1 35 PRO HB3 H 13.677 8.060 3.837 1.00 . A A . 35 PRO HB3 1 1
15 13556 1 1 35 PRO HD2 H 10.552 6.506 2.226 1.00 . A A . 35 PRO HD2 1 1
15 13557 1 1 35 PRO HD3 H 10.008 6.241 3.902 1.00 . A A . 35 PRO HD3 1 1
15 13558 1 1 35 PRO HG2 H 12.521 5.684 3.269 1.00 . A A . 35 PRO HG2 1 1
15 13559 1 1 35 PRO HG3 H 12.176 6.551 4.785 1.00 . A A . 35 PRO HG3 1 1
15 13560 1 1 35 PRO N N 10.516 8.260 3.442 1.00 . A A . 35 PRO N 1 1
15 13561 1 1 35 PRO O O 10.765 9.753 1.097 1.00 . A A . 35 PRO O 1 1
15 13562 1 1 36 ASP C C 13.269 9.918 -1.049 1.00 . A A . 36 ASP C 1 1
15 13563 1 1 36 ASP CA C 13.168 10.917 0.116 1.00 . A A . 36 ASP CA 1 1
15 13564 1 1 36 ASP CB C 14.451 11.796 0.177 1.00 . A A . 36 ASP CB 1 1
15 13565 1 1 36 ASP CG C 14.359 12.932 1.202 1.00 . A A . 36 ASP CG 1 1
15 13566 1 1 36 ASP H H 13.744 10.104 1.993 1.00 . A A . 36 ASP H 1 1
15 13567 1 1 36 ASP HA H 12.308 11.568 -0.042 1.00 . A A . 36 ASP HA 1 1
15 13568 1 1 36 ASP HB2 H 15.300 11.167 0.423 1.00 . A A . 36 ASP HB2 1 1
15 13569 1 1 36 ASP HB3 H 14.629 12.240 -0.800 1.00 . A A . 36 ASP HB3 1 1
15 13570 1 1 36 ASP N N 12.973 10.204 1.395 1.00 . A A . 36 ASP N 1 1
15 13571 1 1 36 ASP O O 14.312 9.276 -1.235 1.00 . A A . 36 ASP O 1 1
15 13572 1 1 36 ASP OD1 O 13.627 13.915 0.950 1.00 . A A . 36 ASP OD1 1 1
15 13573 1 1 36 ASP OD2 O 15.006 12.852 2.268 1.00 . A A . 36 ASP OD2 1 1
15 13574 1 1 37 GLY C C 10.736 8.564 -3.440 1.00 . A A . 37 GLY C 1 1
15 13575 1 1 37 GLY CA C 12.147 8.903 -2.985 1.00 . A A . 37 GLY CA 1 1
15 13576 1 1 37 GLY H H 11.345 10.233 -1.536 1.00 . A A . 37 GLY H 1 1
15 13577 1 1 37 GLY HA2 H 12.658 9.415 -3.793 1.00 . A A . 37 GLY HA2 1 1
15 13578 1 1 37 GLY HA3 H 12.675 7.982 -2.771 1.00 . A A . 37 GLY HA3 1 1
15 13579 1 1 37 GLY N N 12.166 9.762 -1.798 1.00 . A A . 37 GLY N 1 1
15 13580 1 1 37 GLY O O 9.806 9.334 -3.195 1.00 . A A . 37 GLY O 1 1
15 13581 1 1 38 GLY C C 8.867 5.662 -3.832 1.00 . A A . 38 GLY C 1 1
15 13582 1 1 38 GLY CA C 9.285 6.919 -4.585 1.00 . A A . 38 GLY CA 1 1
15 13583 1 1 38 GLY H H 11.400 6.918 -4.375 1.00 . A A . 38 GLY H 1 1
15 13584 1 1 38 GLY HA2 H 8.527 7.683 -4.449 1.00 . A A . 38 GLY HA2 1 1
15 13585 1 1 38 GLY HA3 H 9.347 6.691 -5.641 1.00 . A A . 38 GLY HA3 1 1
15 13586 1 1 38 GLY N N 10.594 7.424 -4.142 1.00 . A A . 38 GLY N 1 1
15 13587 1 1 38 GLY O O 7.668 5.395 -3.672 1.00 . A A . 38 GLY O 1 1
15 13588 1 1 39 TRP C C 9.359 3.941 -1.163 1.00 . A A . 39 TRP C 1 1
15 13589 1 1 39 TRP CA C 9.647 3.623 -2.638 1.00 . A A . 39 TRP CA 1 1
15 13590 1 1 39 TRP CB C 10.891 2.698 -2.738 1.00 . A A . 39 TRP CB 1 1
15 13591 1 1 39 TRP CD1 C 11.649 2.843 -5.212 1.00 . A A . 39 TRP CD1 1 1
15 13592 1 1 39 TRP CD2 C 11.049 0.787 -4.557 1.00 . A A . 39 TRP CD2 1 1
15 13593 1 1 39 TRP CE2 C 11.434 0.734 -5.907 1.00 . A A . 39 TRP CE2 1 1
15 13594 1 1 39 TRP CE3 C 10.626 -0.395 -3.931 1.00 . A A . 39 TRP CE3 1 1
15 13595 1 1 39 TRP CG C 11.182 2.152 -4.126 1.00 . A A . 39 TRP CG 1 1
15 13596 1 1 39 TRP CH2 C 11.003 -1.589 -6.009 1.00 . A A . 39 TRP CH2 1 1
15 13597 1 1 39 TRP CZ2 C 11.418 -0.450 -6.643 1.00 . A A . 39 TRP CZ2 1 1
15 13598 1 1 39 TRP CZ3 C 10.616 -1.568 -4.665 1.00 . A A . 39 TRP CZ3 1 1
15 13599 1 1 39 TRP H H 10.786 5.168 -3.552 1.00 . A A . 39 TRP H 1 1
15 13600 1 1 39 TRP HA H 8.790 3.111 -3.074 1.00 . A A . 39 TRP HA 1 1
15 13601 1 1 39 TRP HB2 H 11.767 3.241 -2.411 1.00 . A A . 39 TRP HB2 1 1
15 13602 1 1 39 TRP HB3 H 10.752 1.847 -2.071 1.00 . A A . 39 TRP HB3 1 1
15 13603 1 1 39 TRP HD1 H 11.866 3.902 -5.210 1.00 . A A . 39 TRP HD1 1 1
15 13604 1 1 39 TRP HE1 H 12.114 2.254 -7.165 1.00 . A A . 39 TRP HE1 1 1
15 13605 1 1 39 TRP HE3 H 10.319 -0.403 -2.889 1.00 . A A . 39 TRP HE3 1 1
15 13606 1 1 39 TRP HH2 H 10.974 -2.532 -6.544 1.00 . A A . 39 TRP HH2 1 1
15 13607 1 1 39 TRP HZ2 H 11.714 -0.479 -7.683 1.00 . A A . 39 TRP HZ2 1 1
15 13608 1 1 39 TRP HZ3 H 10.288 -2.485 -4.196 1.00 . A A . 39 TRP HZ3 1 1
15 13609 1 1 39 TRP N N 9.865 4.882 -3.381 1.00 . A A . 39 TRP N 1 1
15 13610 1 1 39 TRP NE1 N 11.800 1.996 -6.279 1.00 . A A . 39 TRP NE1 1 1
15 13611 1 1 39 TRP O O 10.248 4.404 -0.435 1.00 . A A . 39 TRP O 1 1
15 13612 1 1 40 TRP C C 7.039 2.619 1.196 1.00 . A A . 40 TRP C 1 1
15 13613 1 1 40 TRP CA C 7.670 3.915 0.653 1.00 . A A . 40 TRP CA 1 1
15 13614 1 1 40 TRP CB C 6.654 5.086 0.727 1.00 . A A . 40 TRP CB 1 1
15 13615 1 1 40 TRP CD1 C 8.341 7.033 0.564 1.00 . A A . 40 TRP CD1 1 1
15 13616 1 1 40 TRP CD2 C 6.539 7.288 -0.731 1.00 . A A . 40 TRP CD2 1 1
15 13617 1 1 40 TRP CE2 C 7.375 8.403 -0.897 1.00 . A A . 40 TRP CE2 1 1
15 13618 1 1 40 TRP CE3 C 5.344 7.227 -1.456 1.00 . A A . 40 TRP CE3 1 1
15 13619 1 1 40 TRP CG C 7.177 6.413 0.209 1.00 . A A . 40 TRP CG 1 1
15 13620 1 1 40 TRP CH2 C 5.880 9.374 -2.441 1.00 . A A . 40 TRP CH2 1 1
15 13621 1 1 40 TRP CZ2 C 7.056 9.455 -1.749 1.00 . A A . 40 TRP CZ2 1 1
15 13622 1 1 40 TRP CZ3 C 5.031 8.274 -2.301 1.00 . A A . 40 TRP CZ3 1 1
15 13623 1 1 40 TRP H H 7.455 3.390 -1.391 1.00 . A A . 40 TRP H 1 1
15 13624 1 1 40 TRP HA H 8.537 4.159 1.262 1.00 . A A . 40 TRP HA 1 1
15 13625 1 1 40 TRP HB2 H 5.770 4.834 0.153 1.00 . A A . 40 TRP HB2 1 1
15 13626 1 1 40 TRP HB3 H 6.360 5.237 1.762 1.00 . A A . 40 TRP HB3 1 1
15 13627 1 1 40 TRP HD1 H 9.057 6.628 1.260 1.00 . A A . 40 TRP HD1 1 1
15 13628 1 1 40 TRP HE1 H 9.211 8.850 -0.003 1.00 . A A . 40 TRP HE1 1 1
15 13629 1 1 40 TRP HE3 H 4.666 6.386 -1.358 1.00 . A A . 40 TRP HE3 1 1
15 13630 1 1 40 TRP HH2 H 5.590 10.173 -3.117 1.00 . A A . 40 TRP HH2 1 1
15 13631 1 1 40 TRP HZ2 H 7.708 10.311 -1.868 1.00 . A A . 40 TRP HZ2 1 1
15 13632 1 1 40 TRP HZ3 H 4.107 8.247 -2.867 1.00 . A A . 40 TRP HZ3 1 1
15 13633 1 1 40 TRP N N 8.113 3.708 -0.738 1.00 . A A . 40 TRP N 1 1
15 13634 1 1 40 TRP NE1 N 8.464 8.227 -0.093 1.00 . A A . 40 TRP NE1 1 1
15 13635 1 1 40 TRP O O 6.291 1.936 0.480 1.00 . A A . 40 TRP O 1 1
15 13636 1 1 41 GLU C C 5.556 1.402 3.920 1.00 . A A . 41 GLU C 1 1
15 13637 1 1 41 GLU CA C 6.811 1.068 3.112 1.00 . A A . 41 GLU CA 1 1
15 13638 1 1 41 GLU CB C 7.874 0.399 4.012 1.00 . A A . 41 GLU CB 1 1
15 13639 1 1 41 GLU CD C 9.993 -1.048 4.050 1.00 . A A . 41 GLU CD 1 1
15 13640 1 1 41 GLU CG C 9.147 -0.037 3.264 1.00 . A A . 41 GLU CG 1 1
15 13641 1 1 41 GLU H H 7.935 2.860 2.978 1.00 . A A . 41 GLU H 1 1
15 13642 1 1 41 GLU HA H 6.539 0.360 2.326 1.00 . A A . 41 GLU HA 1 1
15 13643 1 1 41 GLU HB2 H 8.160 1.093 4.800 1.00 . A A . 41 GLU HB2 1 1
15 13644 1 1 41 GLU HB3 H 7.427 -0.479 4.476 1.00 . A A . 41 GLU HB3 1 1
15 13645 1 1 41 GLU HG2 H 8.859 -0.490 2.319 1.00 . A A . 41 GLU HG2 1 1
15 13646 1 1 41 GLU HG3 H 9.748 0.842 3.054 1.00 . A A . 41 GLU HG3 1 1
15 13647 1 1 41 GLU N N 7.344 2.277 2.465 1.00 . A A . 41 GLU N 1 1
15 13648 1 1 41 GLU O O 5.503 2.423 4.618 1.00 . A A . 41 GLU O 1 1
15 13649 1 1 41 GLU OE1 O 9.691 -2.263 3.989 1.00 . A A . 41 GLU OE1 1 1
15 13650 1 1 41 GLU OE2 O 10.953 -0.646 4.734 1.00 . A A . 41 GLU OE2 1 1
15 13651 1 1 42 GLY C C 2.681 -0.660 4.930 1.00 . A A . 42 GLY C 1 1
15 13652 1 1 42 GLY CA C 3.274 0.669 4.501 1.00 . A A . 42 GLY CA 1 1
15 13653 1 1 42 GLY H H 4.691 -0.282 3.265 1.00 . A A . 42 GLY H 1 1
15 13654 1 1 42 GLY HA2 H 3.398 1.294 5.382 1.00 . A A . 42 GLY HA2 1 1
15 13655 1 1 42 GLY HA3 H 2.588 1.153 3.824 1.00 . A A . 42 GLY HA3 1 1
15 13656 1 1 42 GLY N N 4.554 0.513 3.822 1.00 . A A . 42 GLY N 1 1
15 13657 1 1 42 GLY O O 3.158 -1.725 4.512 1.00 . A A . 42 GLY O 1 1
15 13658 1 1 43 GLU C C -0.476 -1.901 6.103 1.00 . A A . 43 GLU C 1 1
15 13659 1 1 43 GLU CA C 1.039 -1.784 6.402 1.00 . A A . 43 GLU CA 1 1
15 13660 1 1 43 GLU CB C 1.324 -1.670 7.939 1.00 . A A . 43 GLU CB 1 1
15 13661 1 1 43 GLU CD C 0.476 -3.913 8.940 1.00 . A A . 43 GLU CD 1 1
15 13662 1 1 43 GLU CG C 1.674 -2.992 8.666 1.00 . A A . 43 GLU CG 1 1
15 13663 1 1 43 GLU H H 1.159 0.261 5.857 1.00 . A A . 43 GLU H 1 1
15 13664 1 1 43 GLU HA H 1.536 -2.668 6.010 1.00 . A A . 43 GLU HA 1 1
15 13665 1 1 43 GLU HB2 H 2.167 -0.995 8.084 1.00 . A A . 43 GLU HB2 1 1
15 13666 1 1 43 GLU HB3 H 0.463 -1.229 8.431 1.00 . A A . 43 GLU HB3 1 1
15 13667 1 1 43 GLU HG2 H 2.398 -3.535 8.063 1.00 . A A . 43 GLU HG2 1 1
15 13668 1 1 43 GLU HG3 H 2.147 -2.745 9.616 1.00 . A A . 43 GLU HG3 1 1
15 13669 1 1 43 GLU N N 1.601 -0.604 5.723 1.00 . A A . 43 GLU N 1 1
15 13670 1 1 43 GLU O O -1.172 -0.894 5.902 1.00 . A A . 43 GLU O 1 1
15 13671 1 1 43 GLU OE1 O -0.180 -3.752 9.995 1.00 . A A . 43 GLU OE1 1 1
15 13672 1 1 43 GLU OE2 O 0.186 -4.810 8.117 1.00 . A A . 43 GLU OE2 1 1
15 13673 1 1 44 LYS C C -3.067 -3.611 7.244 1.00 . A A . 44 LYS C 1 1
15 13674 1 1 44 LYS CA C -2.350 -3.537 5.877 1.00 . A A . 44 LYS CA 1 1
15 13675 1 1 44 LYS CB C -2.389 -4.942 5.217 1.00 . A A . 44 LYS CB 1 1
15 13676 1 1 44 LYS CD C -1.518 -6.558 3.422 1.00 . A A . 44 LYS CD 1 1
15 13677 1 1 44 LYS CE C -0.753 -7.425 4.449 1.00 . A A . 44 LYS CE 1 1
15 13678 1 1 44 LYS CG C -1.625 -5.078 3.876 1.00 . A A . 44 LYS CG 1 1
15 13679 1 1 44 LYS H H -0.289 -3.882 6.180 1.00 . A A . 44 LYS H 1 1
15 13680 1 1 44 LYS HA H -2.843 -2.817 5.240 1.00 . A A . 44 LYS HA 1 1
15 13681 1 1 44 LYS HB2 H -1.967 -5.656 5.917 1.00 . A A . 44 LYS HB2 1 1
15 13682 1 1 44 LYS HB3 H -3.429 -5.213 5.046 1.00 . A A . 44 LYS HB3 1 1
15 13683 1 1 44 LYS HD2 H -2.514 -6.962 3.290 1.00 . A A . 44 LYS HD2 1 1
15 13684 1 1 44 LYS HD3 H -0.993 -6.592 2.471 1.00 . A A . 44 LYS HD3 1 1
15 13685 1 1 44 LYS HE2 H 0.283 -7.114 4.478 1.00 . A A . 44 LYS HE2 1 1
15 13686 1 1 44 LYS HE3 H -1.188 -7.287 5.426 1.00 . A A . 44 LYS HE3 1 1
15 13687 1 1 44 LYS HG2 H -2.147 -4.514 3.112 1.00 . A A . 44 LYS HG2 1 1
15 13688 1 1 44 LYS HG3 H -0.625 -4.674 3.998 1.00 . A A . 44 LYS HG3 1 1
15 13689 1 1 44 LYS HZ1 H -0.235 -9.054 3.264 1.00 . A A . 44 LYS HZ1 1 1
15 13690 1 1 44 LYS HZ2 H -1.765 -9.185 3.982 1.00 . A A . 44 LYS HZ2 1 1
15 13691 1 1 44 LYS HZ3 H -0.367 -9.411 4.909 1.00 . A A . 44 LYS HZ3 1 1
15 13692 1 1 44 LYS N N -0.942 -3.153 6.061 1.00 . A A . 44 LYS N 1 1
15 13693 1 1 44 LYS NZ N -0.785 -8.866 4.123 1.00 . A A . 44 LYS NZ 1 1
15 13694 1 1 44 LYS O O -2.517 -3.224 8.274 1.00 . A A . 44 LYS O 1 1
15 13695 1 1 45 GLU C C -4.681 -6.001 8.743 1.00 . A A . 45 GLU C 1 1
15 13696 1 1 45 GLU CA C -5.028 -4.518 8.459 1.00 . A A . 45 GLU CA 1 1
15 13697 1 1 45 GLU CB C -6.559 -4.317 8.272 1.00 . A A . 45 GLU CB 1 1
15 13698 1 1 45 GLU CD C -6.566 -1.819 8.877 1.00 . A A . 45 GLU CD 1 1
15 13699 1 1 45 GLU CG C -6.978 -2.894 7.858 1.00 . A A . 45 GLU CG 1 1
15 13700 1 1 45 GLU H H -4.786 -4.166 6.373 1.00 . A A . 45 GLU H 1 1
15 13701 1 1 45 GLU HA H -4.689 -3.910 9.298 1.00 . A A . 45 GLU HA 1 1
15 13702 1 1 45 GLU HB2 H -6.912 -5.003 7.510 1.00 . A A . 45 GLU HB2 1 1
15 13703 1 1 45 GLU HB3 H -7.058 -4.559 9.209 1.00 . A A . 45 GLU HB3 1 1
15 13704 1 1 45 GLU HG2 H -6.523 -2.665 6.898 1.00 . A A . 45 GLU HG2 1 1
15 13705 1 1 45 GLU HG3 H -8.059 -2.869 7.736 1.00 . A A . 45 GLU HG3 1 1
15 13706 1 1 45 GLU N N -4.320 -4.087 7.234 1.00 . A A . 45 GLU N 1 1
15 13707 1 1 45 GLU O O -5.562 -6.875 8.741 1.00 . A A . 45 GLU O 1 1
15 13708 1 1 45 GLU OE1 O -7.265 -1.662 9.905 1.00 . A A . 45 GLU OE1 1 1
15 13709 1 1 45 GLU OE2 O -5.557 -1.105 8.655 1.00 . A A . 45 GLU OE2 1 1
15 13710 1 1 46 ASP C C -1.702 -7.852 9.991 1.00 . A A . 46 ASP C 1 1
15 13711 1 1 46 ASP CA C -2.877 -7.669 9.012 1.00 . A A . 46 ASP CA 1 1
15 13712 1 1 46 ASP CB C -2.464 -8.065 7.574 1.00 . A A . 46 ASP CB 1 1
15 13713 1 1 46 ASP CG C -1.983 -9.520 7.433 1.00 . A A . 46 ASP CG 1 1
15 13714 1 1 46 ASP H H -2.762 -5.538 9.152 1.00 . A A . 46 ASP H 1 1
15 13715 1 1 46 ASP HA H -3.685 -8.321 9.331 1.00 . A A . 46 ASP HA 1 1
15 13716 1 1 46 ASP HB2 H -3.324 -7.936 6.920 1.00 . A A . 46 ASP HB2 1 1
15 13717 1 1 46 ASP HB3 H -1.677 -7.395 7.232 1.00 . A A . 46 ASP HB3 1 1
15 13718 1 1 46 ASP N N -3.388 -6.281 8.984 1.00 . A A . 46 ASP N 1 1
15 13719 1 1 46 ASP O O -1.709 -8.775 10.824 1.00 . A A . 46 ASP O 1 1
15 13720 1 1 46 ASP OD1 O -2.749 -10.441 7.775 1.00 . A A . 46 ASP OD1 1 1
15 13721 1 1 46 ASP OD2 O -0.847 -9.749 6.985 1.00 . A A . 46 ASP OD2 1 1
15 13722 1 1 47 GLY C C 1.757 -7.352 9.885 1.00 . A A . 47 GLY C 1 1
15 13723 1 1 47 GLY CA C 0.516 -7.065 10.719 1.00 . A A . 47 GLY CA 1 1
15 13724 1 1 47 GLY H H -0.819 -6.187 9.316 1.00 . A A . 47 GLY H 1 1
15 13725 1 1 47 GLY HA2 H 0.671 -6.128 11.237 1.00 . A A . 47 GLY HA2 1 1
15 13726 1 1 47 GLY HA3 H 0.400 -7.845 11.466 1.00 . A A . 47 GLY HA3 1 1
15 13727 1 1 47 GLY N N -0.718 -6.949 9.923 1.00 . A A . 47 GLY N 1 1
15 13728 1 1 47 GLY O O 2.873 -7.329 10.415 1.00 . A A . 47 GLY O 1 1
15 13729 1 1 48 LEU C C 2.847 -6.528 6.786 1.00 . A A . 48 LEU C 1 1
15 13730 1 1 48 LEU CA C 2.696 -7.813 7.627 1.00 . A A . 48 LEU CA 1 1
15 13731 1 1 48 LEU CB C 2.494 -9.064 6.715 1.00 . A A . 48 LEU CB 1 1
15 13732 1 1 48 LEU CD1 C 4.333 -10.539 7.717 1.00 . A A . 48 LEU CD1 1 1
15 13733 1 1 48 LEU CD2 C 1.942 -10.821 8.527 1.00 . A A . 48 LEU CD2 1 1
15 13734 1 1 48 LEU CG C 2.848 -10.462 7.330 1.00 . A A . 48 LEU CG 1 1
15 13735 1 1 48 LEU H H 0.659 -7.800 8.263 1.00 . A A . 48 LEU H 1 1
15 13736 1 1 48 LEU HA H 3.612 -7.958 8.202 1.00 . A A . 48 LEU HA 1 1
15 13737 1 1 48 LEU HB2 H 1.456 -9.091 6.406 1.00 . A A . 48 LEU HB2 1 1
15 13738 1 1 48 LEU HB3 H 3.101 -8.939 5.823 1.00 . A A . 48 LEU HB3 1 1
15 13739 1 1 48 LEU HD11 H 4.942 -10.362 6.843 1.00 . A A . 48 LEU HD11 1 1
15 13740 1 1 48 LEU HD12 H 4.560 -11.522 8.114 1.00 . A A . 48 LEU HD12 1 1
15 13741 1 1 48 LEU HD13 H 4.560 -9.789 8.466 1.00 . A A . 48 LEU HD13 1 1
15 13742 1 1 48 LEU HD21 H 2.180 -11.817 8.877 1.00 . A A . 48 LEU HD21 1 1
15 13743 1 1 48 LEU HD22 H 0.905 -10.799 8.212 1.00 . A A . 48 LEU HD22 1 1
15 13744 1 1 48 LEU HD23 H 2.088 -10.113 9.330 1.00 . A A . 48 LEU HD23 1 1
15 13745 1 1 48 LEU HG H 2.689 -11.221 6.569 1.00 . A A . 48 LEU HG 1 1
15 13746 1 1 48 LEU N N 1.577 -7.664 8.589 1.00 . A A . 48 LEU N 1 1
15 13747 1 1 48 LEU O O 1.870 -6.056 6.193 1.00 . A A . 48 LEU O 1 1
15 13748 1 1 49 ARG C C 5.024 -5.051 4.637 1.00 . A A . 49 ARG C 1 1
15 13749 1 1 49 ARG CA C 4.403 -4.752 6.008 1.00 . A A . 49 ARG CA 1 1
15 13750 1 1 49 ARG CB C 5.410 -3.924 6.862 1.00 . A A . 49 ARG CB 1 1
15 13751 1 1 49 ARG CD C 6.859 -1.803 7.078 1.00 . A A . 49 ARG CD 1 1
15 13752 1 1 49 ARG CG C 5.676 -2.480 6.361 1.00 . A A . 49 ARG CG 1 1
15 13753 1 1 49 ARG CZ C 9.226 -2.583 7.427 1.00 . A A . 49 ARG CZ 1 1
15 13754 1 1 49 ARG H H 4.824 -6.525 7.089 1.00 . A A . 49 ARG H 1 1
15 13755 1 1 49 ARG HA H 3.489 -4.180 5.877 1.00 . A A . 49 ARG HA 1 1
15 13756 1 1 49 ARG HB2 H 5.019 -3.857 7.869 1.00 . A A . 49 ARG HB2 1 1
15 13757 1 1 49 ARG HB3 H 6.356 -4.455 6.897 1.00 . A A . 49 ARG HB3 1 1
15 13758 1 1 49 ARG HD2 H 6.843 -0.740 6.846 1.00 . A A . 49 ARG HD2 1 1
15 13759 1 1 49 ARG HD3 H 6.746 -1.930 8.151 1.00 . A A . 49 ARG HD3 1 1
15 13760 1 1 49 ARG HE H 8.261 -2.542 5.683 1.00 . A A . 49 ARG HE 1 1
15 13761 1 1 49 ARG HG2 H 5.889 -2.511 5.300 1.00 . A A . 49 ARG HG2 1 1
15 13762 1 1 49 ARG HG3 H 4.778 -1.888 6.522 1.00 . A A . 49 ARG HG3 1 1
15 13763 1 1 49 ARG HH11 H 8.309 -2.151 9.179 1.00 . A A . 49 ARG HH11 1 1
15 13764 1 1 49 ARG HH12 H 9.975 -2.622 9.301 1.00 . A A . 49 ARG HH12 1 1
15 13765 1 1 49 ARG HH21 H 10.398 -3.130 5.875 1.00 . A A . 49 ARG HH21 1 1
15 13766 1 1 49 ARG HH22 H 11.157 -3.168 7.437 1.00 . A A . 49 ARG HH22 1 1
15 13767 1 1 49 ARG N N 4.086 -6.021 6.691 1.00 . A A . 49 ARG N 1 1
15 13768 1 1 49 ARG NE N 8.165 -2.356 6.647 1.00 . A A . 49 ARG NE 1 1
15 13769 1 1 49 ARG NH1 N 9.166 -2.434 8.738 1.00 . A A . 49 ARG NH1 1 1
15 13770 1 1 49 ARG NH2 N 10.350 -2.990 6.872 1.00 . A A . 49 ARG NH2 1 1
15 13771 1 1 49 ARG O O 5.795 -6.010 4.494 1.00 . A A . 49 ARG O 1 1
15 13772 1 1 50 GLY C C 5.673 -3.004 1.735 1.00 . A A . 50 GLY C 1 1
15 13773 1 1 50 GLY CA C 5.233 -4.346 2.285 1.00 . A A . 50 GLY CA 1 1
15 13774 1 1 50 GLY H H 4.059 -3.495 3.823 1.00 . A A . 50 GLY H 1 1
15 13775 1 1 50 GLY HA2 H 6.079 -5.029 2.291 1.00 . A A . 50 GLY HA2 1 1
15 13776 1 1 50 GLY HA3 H 4.464 -4.745 1.635 1.00 . A A . 50 GLY HA3 1 1
15 13777 1 1 50 GLY N N 4.690 -4.222 3.637 1.00 . A A . 50 GLY N 1 1
15 13778 1 1 50 GLY O O 5.174 -1.953 2.160 1.00 . A A . 50 GLY O 1 1
15 13779 1 1 51 TRP C C 6.505 -1.664 -1.246 1.00 . A A . 51 TRP C 1 1
15 13780 1 1 51 TRP CA C 7.173 -1.859 0.122 1.00 . A A . 51 TRP CA 1 1
15 13781 1 1 51 TRP CB C 8.735 -1.949 0.013 1.00 . A A . 51 TRP CB 1 1
15 13782 1 1 51 TRP CD1 C 9.804 -4.090 0.987 1.00 . A A . 51 TRP CD1 1 1
15 13783 1 1 51 TRP CD2 C 9.485 -4.180 -1.229 1.00 . A A . 51 TRP CD2 1 1
15 13784 1 1 51 TRP CE2 C 10.080 -5.380 -0.804 1.00 . A A . 51 TRP CE2 1 1
15 13785 1 1 51 TRP CE3 C 9.197 -4.022 -2.588 1.00 . A A . 51 TRP CE3 1 1
15 13786 1 1 51 TRP CG C 9.321 -3.354 -0.062 1.00 . A A . 51 TRP CG 1 1
15 13787 1 1 51 TRP CH2 C 10.089 -6.234 -3.001 1.00 . A A . 51 TRP CH2 1 1
15 13788 1 1 51 TRP CZ2 C 10.378 -6.417 -1.680 1.00 . A A . 51 TRP CZ2 1 1
15 13789 1 1 51 TRP CZ3 C 9.501 -5.047 -3.462 1.00 . A A . 51 TRP CZ3 1 1
15 13790 1 1 51 TRP H H 6.949 -3.930 0.515 1.00 . A A . 51 TRP H 1 1
15 13791 1 1 51 TRP HA H 6.929 -0.996 0.744 1.00 . A A . 51 TRP HA 1 1
15 13792 1 1 51 TRP HB2 H 9.068 -1.415 -0.866 1.00 . A A . 51 TRP HB2 1 1
15 13793 1 1 51 TRP HB3 H 9.177 -1.460 0.882 1.00 . A A . 51 TRP HB3 1 1
15 13794 1 1 51 TRP HD1 H 9.825 -3.748 2.015 1.00 . A A . 51 TRP HD1 1 1
15 13795 1 1 51 TRP HE1 H 10.656 -5.999 1.110 1.00 . A A . 51 TRP HE1 1 1
15 13796 1 1 51 TRP HE3 H 8.744 -3.108 -2.959 1.00 . A A . 51 TRP HE3 1 1
15 13797 1 1 51 TRP HH2 H 10.310 -7.013 -3.720 1.00 . A A . 51 TRP HH2 1 1
15 13798 1 1 51 TRP HZ2 H 10.839 -7.339 -1.341 1.00 . A A . 51 TRP HZ2 1 1
15 13799 1 1 51 TRP HZ3 H 9.282 -4.941 -4.519 1.00 . A A . 51 TRP HZ3 1 1
15 13800 1 1 51 TRP N N 6.616 -3.049 0.786 1.00 . A A . 51 TRP N 1 1
15 13801 1 1 51 TRP NE1 N 10.261 -5.299 0.544 1.00 . A A . 51 TRP NE1 1 1
15 13802 1 1 51 TRP O O 6.369 -2.619 -2.023 1.00 . A A . 51 TRP O 1 1
15 13803 1 1 52 PHE C C 6.045 1.256 -3.313 1.00 . A A . 52 PHE C 1 1
15 13804 1 1 52 PHE CA C 5.422 -0.048 -2.786 1.00 . A A . 52 PHE CA 1 1
15 13805 1 1 52 PHE CB C 3.890 0.162 -2.596 1.00 . A A . 52 PHE CB 1 1
15 13806 1 1 52 PHE CD1 C 2.902 -2.125 -3.062 1.00 . A A . 52 PHE CD1 1 1
15 13807 1 1 52 PHE CD2 C 2.644 -1.222 -0.858 1.00 . A A . 52 PHE CD2 1 1
15 13808 1 1 52 PHE CE1 C 2.212 -3.258 -2.675 1.00 . A A . 52 PHE CE1 1 1
15 13809 1 1 52 PHE CE2 C 1.954 -2.356 -0.476 1.00 . A A . 52 PHE CE2 1 1
15 13810 1 1 52 PHE CG C 3.132 -1.087 -2.159 1.00 . A A . 52 PHE CG 1 1
15 13811 1 1 52 PHE CZ C 1.739 -3.373 -1.385 1.00 . A A . 52 PHE CZ 1 1
15 13812 1 1 52 PHE H H 6.196 0.270 -0.838 1.00 . A A . 52 PHE H 1 1
15 13813 1 1 52 PHE HA H 5.587 -0.845 -3.508 1.00 . A A . 52 PHE HA 1 1
15 13814 1 1 52 PHE HB2 H 3.725 0.936 -1.849 1.00 . A A . 52 PHE HB2 1 1
15 13815 1 1 52 PHE HB3 H 3.461 0.496 -3.534 1.00 . A A . 52 PHE HB3 1 1
15 13816 1 1 52 PHE HD1 H 3.269 -2.044 -4.077 1.00 . A A . 52 PHE HD1 1 1
15 13817 1 1 52 PHE HD2 H 2.812 -0.426 -0.141 1.00 . A A . 52 PHE HD2 1 1
15 13818 1 1 52 PHE HE1 H 2.042 -4.058 -3.385 1.00 . A A . 52 PHE HE1 1 1
15 13819 1 1 52 PHE HE2 H 1.584 -2.447 0.536 1.00 . A A . 52 PHE HE2 1 1
15 13820 1 1 52 PHE HZ H 1.199 -4.260 -1.084 1.00 . A A . 52 PHE HZ 1 1
15 13821 1 1 52 PHE N N 6.072 -0.425 -1.519 1.00 . A A . 52 PHE N 1 1
15 13822 1 1 52 PHE O O 6.174 2.212 -2.545 1.00 . A A . 52 PHE O 1 1
15 13823 1 1 53 PRO C C 5.435 3.375 -5.513 1.00 . A A . 53 PRO C 1 1
15 13824 1 1 53 PRO CA C 6.739 2.561 -5.321 1.00 . A A . 53 PRO CA 1 1
15 13825 1 1 53 PRO CB C 7.342 2.120 -6.689 1.00 . A A . 53 PRO CB 1 1
15 13826 1 1 53 PRO CD C 6.793 0.122 -5.475 1.00 . A A . 53 PRO CD 1 1
15 13827 1 1 53 PRO CG C 7.767 0.696 -6.480 1.00 . A A . 53 PRO CG 1 1
15 13828 1 1 53 PRO HA H 7.462 3.170 -4.779 1.00 . A A . 53 PRO HA 1 1
15 13829 1 1 53 PRO HB2 H 6.596 2.199 -7.475 1.00 . A A . 53 PRO HB2 1 1
15 13830 1 1 53 PRO HB3 H 8.188 2.752 -6.938 1.00 . A A . 53 PRO HB3 1 1
15 13831 1 1 53 PRO HD2 H 5.900 -0.247 -5.971 1.00 . A A . 53 PRO HD2 1 1
15 13832 1 1 53 PRO HD3 H 7.258 -0.676 -4.905 1.00 . A A . 53 PRO HD3 1 1
15 13833 1 1 53 PRO HG2 H 7.716 0.148 -7.415 1.00 . A A . 53 PRO HG2 1 1
15 13834 1 1 53 PRO HG3 H 8.778 0.660 -6.087 1.00 . A A . 53 PRO HG3 1 1
15 13835 1 1 53 PRO N N 6.476 1.294 -4.615 1.00 . A A . 53 PRO N 1 1
15 13836 1 1 53 PRO O O 4.341 2.795 -5.629 1.00 . A A . 53 PRO O 1 1
15 13837 1 1 54 ALA C C 3.685 5.434 -7.048 1.00 . A A . 54 ALA C 1 1
15 13838 1 1 54 ALA CA C 4.477 5.673 -5.747 1.00 . A A . 54 ALA CA 1 1
15 13839 1 1 54 ALA CB C 5.038 7.109 -5.714 1.00 . A A . 54 ALA CB 1 1
15 13840 1 1 54 ALA H H 6.495 5.065 -5.520 1.00 . A A . 54 ALA H 1 1
15 13841 1 1 54 ALA HA H 3.809 5.554 -4.894 1.00 . A A . 54 ALA HA 1 1
15 13842 1 1 54 ALA HB1 H 4.224 7.826 -5.762 1.00 . A A . 54 ALA HB1 1 1
15 13843 1 1 54 ALA HB2 H 5.705 7.270 -6.555 1.00 . A A . 54 ALA HB2 1 1
15 13844 1 1 54 ALA HB3 H 5.586 7.267 -4.795 1.00 . A A . 54 ALA HB3 1 1
15 13845 1 1 54 ALA N N 5.589 4.708 -5.584 1.00 . A A . 54 ALA N 1 1
15 13846 1 1 54 ALA O O 2.497 5.757 -7.138 1.00 . A A . 54 ALA O 1 1
15 13847 1 1 55 SER C C 2.795 3.415 -9.386 1.00 . A A . 55 SER C 1 1
15 13848 1 1 55 SER CA C 3.812 4.582 -9.376 1.00 . A A . 55 SER CA 1 1
15 13849 1 1 55 SER CB C 4.969 4.290 -10.354 1.00 . A A . 55 SER CB 1 1
15 13850 1 1 55 SER H H 5.306 4.603 -7.869 1.00 . A A . 55 SER H 1 1
15 13851 1 1 55 SER HA H 3.302 5.487 -9.705 1.00 . A A . 55 SER HA 1 1
15 13852 1 1 55 SER HB2 H 5.495 3.401 -10.040 1.00 . A A . 55 SER HB2 1 1
15 13853 1 1 55 SER HB3 H 4.584 4.144 -11.360 1.00 . A A . 55 SER HB3 1 1
15 13854 1 1 55 SER HG H 6.692 5.129 -9.895 1.00 . A A . 55 SER HG 1 1
15 13855 1 1 55 SER N N 4.371 4.850 -8.041 1.00 . A A . 55 SER N 1 1
15 13856 1 1 55 SER O O 2.037 3.278 -10.350 1.00 . A A . 55 SER O 1 1
15 13857 1 1 55 SER OG O 5.896 5.364 -10.389 1.00 . A A . 55 SER OG 1 1
15 13858 1 1 56 TYR C C 0.612 1.704 -7.433 1.00 . A A . 56 TYR C 1 1
15 13859 1 1 56 TYR CA C 1.875 1.396 -8.246 1.00 . A A . 56 TYR CA 1 1
15 13860 1 1 56 TYR CB C 2.622 0.191 -7.621 1.00 . A A . 56 TYR CB 1 1
15 13861 1 1 56 TYR CD1 C 4.935 0.152 -8.701 1.00 . A A . 56 TYR CD1 1 1
15 13862 1 1 56 TYR CD2 C 3.419 -1.604 -9.270 1.00 . A A . 56 TYR CD2 1 1
15 13863 1 1 56 TYR CE1 C 5.896 -0.409 -9.529 1.00 . A A . 56 TYR CE1 1 1
15 13864 1 1 56 TYR CE2 C 4.375 -2.163 -10.101 1.00 . A A . 56 TYR CE2 1 1
15 13865 1 1 56 TYR CG C 3.677 -0.430 -8.549 1.00 . A A . 56 TYR CG 1 1
15 13866 1 1 56 TYR CZ C 5.611 -1.564 -10.221 1.00 . A A . 56 TYR CZ 1 1
15 13867 1 1 56 TYR H H 3.397 2.744 -7.588 1.00 . A A . 56 TYR H 1 1
15 13868 1 1 56 TYR HA H 1.572 1.121 -9.258 1.00 . A A . 56 TYR HA 1 1
15 13869 1 1 56 TYR HB2 H 3.121 0.515 -6.713 1.00 . A A . 56 TYR HB2 1 1
15 13870 1 1 56 TYR HB3 H 1.908 -0.586 -7.359 1.00 . A A . 56 TYR HB3 1 1
15 13871 1 1 56 TYR HD1 H 5.162 1.059 -8.151 1.00 . A A . 56 TYR HD1 1 1
15 13872 1 1 56 TYR HD2 H 2.446 -2.077 -9.181 1.00 . A A . 56 TYR HD2 1 1
15 13873 1 1 56 TYR HE1 H 6.861 0.066 -9.632 1.00 . A A . 56 TYR HE1 1 1
15 13874 1 1 56 TYR HE2 H 4.150 -3.073 -10.646 1.00 . A A . 56 TYR HE2 1 1
15 13875 1 1 56 TYR HH H 7.370 -2.276 -10.536 1.00 . A A . 56 TYR HH 1 1
15 13876 1 1 56 TYR N N 2.783 2.573 -8.333 1.00 . A A . 56 TYR N 1 1
15 13877 1 1 56 TYR O O -0.425 1.046 -7.624 1.00 . A A . 56 TYR O 1 1
15 13878 1 1 56 TYR OH O 6.564 -2.121 -11.042 1.00 . A A . 56 TYR OH 1 1
15 13879 1 1 57 VAL C C -0.927 4.433 -5.826 1.00 . A A . 57 VAL C 1 1
15 13880 1 1 57 VAL CA C -0.384 3.015 -5.581 1.00 . A A . 57 VAL CA 1 1
15 13881 1 1 57 VAL CB C 0.105 2.864 -4.085 1.00 . A A . 57 VAL CB 1 1
15 13882 1 1 57 VAL CG1 C 0.382 1.374 -3.729 1.00 . A A . 57 VAL CG1 1 1
15 13883 1 1 57 VAL CG2 C 1.366 3.742 -3.806 1.00 . A A . 57 VAL CG2 1 1
15 13884 1 1 57 VAL H H 1.503 3.247 -6.513 1.00 . A A . 57 VAL H 1 1
15 13885 1 1 57 VAL HA H -1.201 2.307 -5.742 1.00 . A A . 57 VAL HA 1 1
15 13886 1 1 57 VAL HB H -0.700 3.213 -3.435 1.00 . A A . 57 VAL HB 1 1
15 13887 1 1 57 VAL HG11 H 1.156 0.983 -4.377 1.00 . A A . 57 VAL HG11 1 1
15 13888 1 1 57 VAL HG12 H -0.520 0.785 -3.857 1.00 . A A . 57 VAL HG12 1 1
15 13889 1 1 57 VAL HG13 H 0.708 1.295 -2.697 1.00 . A A . 57 VAL HG13 1 1
15 13890 1 1 57 VAL HG21 H 1.675 3.634 -2.771 1.00 . A A . 57 VAL HG21 1 1
15 13891 1 1 57 VAL HG22 H 1.139 4.785 -4.001 1.00 . A A . 57 VAL HG22 1 1
15 13892 1 1 57 VAL HG23 H 2.176 3.432 -4.449 1.00 . A A . 57 VAL HG23 1 1
15 13893 1 1 57 VAL N N 0.698 2.694 -6.528 1.00 . A A . 57 VAL N 1 1
15 13894 1 1 57 VAL O O -0.208 5.317 -6.303 1.00 . A A . 57 VAL O 1 1
15 13895 1 1 58 GLN C C -2.531 6.760 -4.327 1.00 . A A . 58 GLN C 1 1
15 13896 1 1 58 GLN CA C -2.883 5.934 -5.567 1.00 . A A . 58 GLN CA 1 1
15 13897 1 1 58 GLN CB C -4.419 5.727 -5.677 1.00 . A A . 58 GLN CB 1 1
15 13898 1 1 58 GLN CD C -6.751 6.771 -5.897 1.00 . A A . 58 GLN CD 1 1
15 13899 1 1 58 GLN CG C -5.256 7.023 -5.688 1.00 . A A . 58 GLN CG 1 1
15 13900 1 1 58 GLN H H -2.729 3.866 -5.179 1.00 . A A . 58 GLN H 1 1
15 13901 1 1 58 GLN HA H -2.532 6.445 -6.462 1.00 . A A . 58 GLN HA 1 1
15 13902 1 1 58 GLN HB2 H -4.625 5.178 -6.584 1.00 . A A . 58 GLN HB2 1 1
15 13903 1 1 58 GLN HB3 H -4.742 5.122 -4.830 1.00 . A A . 58 GLN HB3 1 1
15 13904 1 1 58 GLN HE21 H -6.558 6.975 -7.869 1.00 . A A . 58 GLN HE21 1 1
15 13905 1 1 58 GLN HE22 H -8.149 6.619 -7.295 1.00 . A A . 58 GLN HE22 1 1
15 13906 1 1 58 GLN HG2 H -5.122 7.524 -4.736 1.00 . A A . 58 GLN HG2 1 1
15 13907 1 1 58 GLN HG3 H -4.892 7.669 -6.481 1.00 . A A . 58 GLN HG3 1 1
15 13908 1 1 58 GLN N N -2.210 4.631 -5.489 1.00 . A A . 58 GLN N 1 1
15 13909 1 1 58 GLN NE2 N -7.200 6.796 -7.143 1.00 . A A . 58 GLN NE2 1 1
15 13910 1 1 58 GLN O O -3.041 6.493 -3.238 1.00 . A A . 58 GLN O 1 1
15 13911 1 1 58 GLN OE1 O -7.491 6.552 -4.945 1.00 . A A . 58 GLN OE1 1 1
15 13912 1 1 59 LEU C C -2.426 9.539 -3.049 1.00 . A A . 59 LEU C 1 1
15 13913 1 1 59 LEU CA C -1.232 8.646 -3.420 1.00 . A A . 59 LEU CA 1 1
15 13914 1 1 59 LEU CB C -0.015 9.503 -3.858 1.00 . A A . 59 LEU CB 1 1
15 13915 1 1 59 LEU CD1 C 2.365 9.667 -4.801 1.00 . A A . 59 LEU CD1 1 1
15 13916 1 1 59 LEU CD2 C 1.656 7.568 -3.513 1.00 . A A . 59 LEU CD2 1 1
15 13917 1 1 59 LEU CG C 1.197 8.714 -4.451 1.00 . A A . 59 LEU CG 1 1
15 13918 1 1 59 LEU H H -1.235 7.858 -5.388 1.00 . A A . 59 LEU H 1 1
15 13919 1 1 59 LEU HA H -0.946 8.041 -2.559 1.00 . A A . 59 LEU HA 1 1
15 13920 1 1 59 LEU HB2 H -0.353 10.220 -4.602 1.00 . A A . 59 LEU HB2 1 1
15 13921 1 1 59 LEU HB3 H 0.336 10.060 -2.991 1.00 . A A . 59 LEU HB3 1 1
15 13922 1 1 59 LEU HD11 H 2.028 10.405 -5.520 1.00 . A A . 59 LEU HD11 1 1
15 13923 1 1 59 LEU HD12 H 3.178 9.102 -5.234 1.00 . A A . 59 LEU HD12 1 1
15 13924 1 1 59 LEU HD13 H 2.708 10.171 -3.910 1.00 . A A . 59 LEU HD13 1 1
15 13925 1 1 59 LEU HD21 H 2.507 7.057 -3.952 1.00 . A A . 59 LEU HD21 1 1
15 13926 1 1 59 LEU HD22 H 0.850 6.857 -3.385 1.00 . A A . 59 LEU HD22 1 1
15 13927 1 1 59 LEU HD23 H 1.940 7.966 -2.549 1.00 . A A . 59 LEU HD23 1 1
15 13928 1 1 59 LEU HG H 0.879 8.256 -5.387 1.00 . A A . 59 LEU HG 1 1
15 13929 1 1 59 LEU N N -1.634 7.740 -4.501 1.00 . A A . 59 LEU N 1 1
15 13930 1 1 59 LEU O O -2.905 10.310 -3.891 1.00 . A A . 59 LEU O 1 1
15 13931 1 1 60 LEU C C -3.630 11.469 -0.730 1.00 . A A . 60 LEU C 1 1
15 13932 1 1 60 LEU CA C -4.103 10.128 -1.332 1.00 . A A . 60 LEU CA 1 1
15 13933 1 1 60 LEU CB C -4.898 9.268 -0.303 1.00 . A A . 60 LEU CB 1 1
15 13934 1 1 60 LEU CD1 C -6.240 7.133 0.237 1.00 . A A . 60 LEU CD1 1 1
15 13935 1 1 60 LEU CD2 C -6.260 8.087 -2.135 1.00 . A A . 60 LEU CD2 1 1
15 13936 1 1 60 LEU CG C -5.433 7.901 -0.839 1.00 . A A . 60 LEU CG 1 1
15 13937 1 1 60 LEU H H -2.487 8.763 -1.204 1.00 . A A . 60 LEU H 1 1
15 13938 1 1 60 LEU HA H -4.756 10.326 -2.185 1.00 . A A . 60 LEU HA 1 1
15 13939 1 1 60 LEU HB2 H -4.247 9.075 0.550 1.00 . A A . 60 LEU HB2 1 1
15 13940 1 1 60 LEU HB3 H -5.745 9.852 0.051 1.00 . A A . 60 LEU HB3 1 1
15 13941 1 1 60 LEU HD11 H -6.579 6.183 -0.165 1.00 . A A . 60 LEU HD11 1 1
15 13942 1 1 60 LEU HD12 H -7.101 7.716 0.540 1.00 . A A . 60 LEU HD12 1 1
15 13943 1 1 60 LEU HD13 H -5.613 6.946 1.098 1.00 . A A . 60 LEU HD13 1 1
15 13944 1 1 60 LEU HD21 H -5.635 8.509 -2.910 1.00 . A A . 60 LEU HD21 1 1
15 13945 1 1 60 LEU HD22 H -7.098 8.750 -1.952 1.00 . A A . 60 LEU HD22 1 1
15 13946 1 1 60 LEU HD23 H -6.634 7.127 -2.474 1.00 . A A . 60 LEU HD23 1 1
15 13947 1 1 60 LEU HG H -4.581 7.275 -1.092 1.00 . A A . 60 LEU HG 1 1
15 13948 1 1 60 LEU N N -2.931 9.387 -1.818 1.00 . A A . 60 LEU N 1 1
15 13949 1 1 60 LEU O O -3.730 12.515 -1.407 1.00 . A A . 60 LEU O 1 1
15 13950 1 1 60 LEU OXT O -3.116 11.468 0.407 1.00 . A A . 60 LEU OXT 1 1
16 13951 1 1 1 MET C C 1.116 9.425 13.656 1.00 . A A . 1 MET C 1 1
16 13952 1 1 1 MET CA C 2.059 9.490 14.870 1.00 . A A . 1 MET CA 1 1
16 13953 1 1 1 MET CB C 3.137 8.376 14.806 1.00 . A A . 1 MET CB 1 1
16 13954 1 1 1 MET CE C 4.341 5.647 16.138 1.00 . A A . 1 MET CE 1 1
16 13955 1 1 1 MET CG C 4.179 8.444 15.934 1.00 . A A . 1 MET CG 1 1
16 13956 1 1 1 MET H1 H 0.740 8.481 16.126 1.00 . A A . 1 MET H1 1 1
16 13957 1 1 1 MET H2 H 0.591 10.164 16.182 1.00 . A A . 1 MET H2 1 1
16 13958 1 1 1 MET H3 H 1.892 9.404 16.950 1.00 . A A . 1 MET H3 1 1
16 13959 1 1 1 MET HA H 2.547 10.459 14.881 1.00 . A A . 1 MET HA 1 1
16 13960 1 1 1 MET HB2 H 2.650 7.408 14.858 1.00 . A A . 1 MET HB2 1 1
16 13961 1 1 1 MET HB3 H 3.663 8.448 13.860 1.00 . A A . 1 MET HB3 1 1
16 13962 1 1 1 MET HE1 H 4.955 4.757 16.148 1.00 . A A . 1 MET HE1 1 1
16 13963 1 1 1 MET HE2 H 3.619 5.575 15.337 1.00 . A A . 1 MET HE2 1 1
16 13964 1 1 1 MET HE3 H 3.825 5.734 17.084 1.00 . A A . 1 MET HE3 1 1
16 13965 1 1 1 MET HG2 H 4.721 9.377 15.853 1.00 . A A . 1 MET HG2 1 1
16 13966 1 1 1 MET HG3 H 3.670 8.414 16.891 1.00 . A A . 1 MET HG3 1 1
16 13967 1 1 1 MET N N 1.271 9.378 16.119 1.00 . A A . 1 MET N 1 1
16 13968 1 1 1 MET O O 0.107 8.704 13.680 1.00 . A A . 1 MET O 1 1
16 13969 1 1 1 MET SD S 5.380 7.094 15.880 1.00 . A A . 1 MET SD 1 1
16 13970 1 1 2 SER C C 0.933 9.189 10.389 1.00 . A A . 2 SER C 1 1
16 13971 1 1 2 SER CA C 0.621 10.323 11.390 1.00 . A A . 2 SER CA 1 1
16 13972 1 1 2 SER CB C 0.864 11.706 10.737 1.00 . A A . 2 SER CB 1 1
16 13973 1 1 2 SER H H 2.285 10.710 12.652 1.00 . A A . 2 SER H 1 1
16 13974 1 1 2 SER HA H -0.424 10.256 11.684 1.00 . A A . 2 SER HA 1 1
16 13975 1 1 2 SER HB2 H 0.286 11.788 9.824 1.00 . A A . 2 SER HB2 1 1
16 13976 1 1 2 SER HB3 H 0.558 12.490 11.423 1.00 . A A . 2 SER HB3 1 1
16 13977 1 1 2 SER HG H 2.363 11.752 9.471 1.00 . A A . 2 SER HG 1 1
16 13978 1 1 2 SER N N 1.448 10.200 12.607 1.00 . A A . 2 SER N 1 1
16 13979 1 1 2 SER O O 2.093 8.788 10.238 1.00 . A A . 2 SER O 1 1
16 13980 1 1 2 SER OG O 2.234 11.895 10.417 1.00 . A A . 2 SER OG 1 1
16 13981 1 1 3 GLY C C -0.468 8.155 7.338 1.00 . A A . 3 GLY C 1 1
16 13982 1 1 3 GLY CA C 0.015 7.645 8.687 1.00 . A A . 3 GLY CA 1 1
16 13983 1 1 3 GLY H H -1.007 9.028 9.920 1.00 . A A . 3 GLY H 1 1
16 13984 1 1 3 GLY HA2 H 1.051 7.320 8.609 1.00 . A A . 3 GLY HA2 1 1
16 13985 1 1 3 GLY HA3 H -0.589 6.795 8.968 1.00 . A A . 3 GLY HA3 1 1
16 13986 1 1 3 GLY N N -0.117 8.683 9.716 1.00 . A A . 3 GLY N 1 1
16 13987 1 1 3 GLY O O -1.633 8.556 7.206 1.00 . A A . 3 GLY O 1 1
16 13988 1 1 4 ALA C C -0.700 7.619 4.222 1.00 . A A . 4 ALA C 1 1
16 13989 1 1 4 ALA CA C 0.137 8.655 4.990 1.00 . A A . 4 ALA CA 1 1
16 13990 1 1 4 ALA CB C 1.447 8.980 4.239 1.00 . A A . 4 ALA CB 1 1
16 13991 1 1 4 ALA H H 1.310 7.777 6.507 1.00 . A A . 4 ALA H 1 1
16 13992 1 1 4 ALA HA H -0.431 9.577 5.085 1.00 . A A . 4 ALA HA 1 1
16 13993 1 1 4 ALA HB1 H 2.044 8.082 4.133 1.00 . A A . 4 ALA HB1 1 1
16 13994 1 1 4 ALA HB2 H 2.013 9.719 4.796 1.00 . A A . 4 ALA HB2 1 1
16 13995 1 1 4 ALA HB3 H 1.220 9.375 3.258 1.00 . A A . 4 ALA HB3 1 1
16 13996 1 1 4 ALA N N 0.428 8.153 6.338 1.00 . A A . 4 ALA N 1 1
16 13997 1 1 4 ALA O O -0.184 6.583 3.809 1.00 . A A . 4 ALA O 1 1
16 13998 1 1 5 ARG C C -2.761 7.015 1.873 1.00 . A A . 5 ARG C 1 1
16 13999 1 1 5 ARG CA C -2.934 6.985 3.397 1.00 . A A . 5 ARG CA 1 1
16 14000 1 1 5 ARG CB C -4.392 7.360 3.742 1.00 . A A . 5 ARG CB 1 1
16 14001 1 1 5 ARG CD C -6.268 7.570 5.443 1.00 . A A . 5 ARG CD 1 1
16 14002 1 1 5 ARG CG C -4.775 7.261 5.226 1.00 . A A . 5 ARG CG 1 1
16 14003 1 1 5 ARG CZ C -7.875 7.776 7.347 1.00 . A A . 5 ARG CZ 1 1
16 14004 1 1 5 ARG H H -2.318 8.782 4.337 1.00 . A A . 5 ARG H 1 1
16 14005 1 1 5 ARG HA H -2.733 5.979 3.766 1.00 . A A . 5 ARG HA 1 1
16 14006 1 1 5 ARG HB2 H -4.562 8.384 3.424 1.00 . A A . 5 ARG HB2 1 1
16 14007 1 1 5 ARG HB3 H -5.058 6.708 3.176 1.00 . A A . 5 ARG HB3 1 1
16 14008 1 1 5 ARG HD2 H -6.492 8.550 5.027 1.00 . A A . 5 ARG HD2 1 1
16 14009 1 1 5 ARG HD3 H -6.861 6.822 4.919 1.00 . A A . 5 ARG HD3 1 1
16 14010 1 1 5 ARG HE H -5.920 7.387 7.512 1.00 . A A . 5 ARG HE 1 1
16 14011 1 1 5 ARG HG2 H -4.569 6.257 5.580 1.00 . A A . 5 ARG HG2 1 1
16 14012 1 1 5 ARG HG3 H -4.179 7.972 5.793 1.00 . A A . 5 ARG HG3 1 1
16 14013 1 1 5 ARG HH11 H -8.758 8.066 5.539 1.00 . A A . 5 ARG HH11 1 1
16 14014 1 1 5 ARG HH12 H -9.821 8.168 6.902 1.00 . A A . 5 ARG HH12 1 1
16 14015 1 1 5 ARG HH21 H -7.312 7.559 9.268 1.00 . A A . 5 ARG HH21 1 1
16 14016 1 1 5 ARG HH22 H -8.992 7.890 9.024 1.00 . A A . 5 ARG HH22 1 1
16 14017 1 1 5 ARG N N -1.991 7.913 4.037 1.00 . A A . 5 ARG N 1 1
16 14018 1 1 5 ARG NE N -6.639 7.564 6.870 1.00 . A A . 5 ARG NE 1 1
16 14019 1 1 5 ARG NH1 N -8.899 8.026 6.530 1.00 . A A . 5 ARG NH1 1 1
16 14020 1 1 5 ARG NH2 N -8.073 7.739 8.649 1.00 . A A . 5 ARG NH2 1 1
16 14021 1 1 5 ARG O O -2.521 8.074 1.285 1.00 . A A . 5 ARG O 1 1
16 14022 1 1 6 CYS C C -3.943 4.657 -0.606 1.00 . A A . 6 CYS C 1 1
16 14023 1 1 6 CYS CA C -2.869 5.673 -0.201 1.00 . A A . 6 CYS CA 1 1
16 14024 1 1 6 CYS CB C -1.465 5.225 -0.680 1.00 . A A . 6 CYS CB 1 1
16 14025 1 1 6 CYS H H -2.989 5.039 1.807 1.00 . A A . 6 CYS H 1 1
16 14026 1 1 6 CYS HA H -3.110 6.628 -0.665 1.00 . A A . 6 CYS HA 1 1
16 14027 1 1 6 CYS HB2 H -1.194 4.293 -0.203 1.00 . A A . 6 CYS HB2 1 1
16 14028 1 1 6 CYS HB3 H -1.469 5.086 -1.757 1.00 . A A . 6 CYS HB3 1 1
16 14029 1 1 6 CYS HG H -0.137 6.556 1.023 1.00 . A A . 6 CYS HG 1 1
16 14030 1 1 6 CYS N N -2.887 5.840 1.256 1.00 . A A . 6 CYS N 1 1
16 14031 1 1 6 CYS O O -4.409 3.859 0.211 1.00 . A A . 6 CYS O 1 1
16 14032 1 1 6 CYS SG S -0.175 6.423 -0.292 1.00 . A A . 6 CYS SG 1 1
16 14033 1 1 7 ARG C C -4.534 2.855 -3.418 1.00 . A A . 7 ARG C 1 1
16 14034 1 1 7 ARG CA C -5.289 3.805 -2.496 1.00 . A A . 7 ARG CA 1 1
16 14035 1 1 7 ARG CB C -6.336 4.603 -3.319 1.00 . A A . 7 ARG CB 1 1
16 14036 1 1 7 ARG CD C -8.296 4.509 -1.680 1.00 . A A . 7 ARG CD 1 1
16 14037 1 1 7 ARG CG C -7.346 5.409 -2.487 1.00 . A A . 7 ARG CG 1 1
16 14038 1 1 7 ARG CZ C -10.659 4.841 -0.924 1.00 . A A . 7 ARG CZ 1 1
16 14039 1 1 7 ARG H H -3.941 5.407 -2.435 1.00 . A A . 7 ARG H 1 1
16 14040 1 1 7 ARG HA H -5.800 3.232 -1.719 1.00 . A A . 7 ARG HA 1 1
16 14041 1 1 7 ARG HB2 H -5.809 5.299 -3.963 1.00 . A A . 7 ARG HB2 1 1
16 14042 1 1 7 ARG HB3 H -6.893 3.913 -3.951 1.00 . A A . 7 ARG HB3 1 1
16 14043 1 1 7 ARG HD2 H -8.699 3.744 -2.335 1.00 . A A . 7 ARG HD2 1 1
16 14044 1 1 7 ARG HD3 H -7.734 4.035 -0.881 1.00 . A A . 7 ARG HD3 1 1
16 14045 1 1 7 ARG HE H -9.198 6.204 -0.811 1.00 . A A . 7 ARG HE 1 1
16 14046 1 1 7 ARG HG2 H -6.807 6.056 -1.800 1.00 . A A . 7 ARG HG2 1 1
16 14047 1 1 7 ARG HG3 H -7.933 6.023 -3.161 1.00 . A A . 7 ARG HG3 1 1
16 14048 1 1 7 ARG HH11 H -10.331 2.961 -1.628 1.00 . A A . 7 ARG HH11 1 1
16 14049 1 1 7 ARG HH12 H -11.952 3.285 -1.110 1.00 . A A . 7 ARG HH12 1 1
16 14050 1 1 7 ARG HH21 H -11.304 6.598 -0.176 1.00 . A A . 7 ARG HH21 1 1
16 14051 1 1 7 ARG HH22 H -12.506 5.359 -0.302 1.00 . A A . 7 ARG HH22 1 1
16 14052 1 1 7 ARG N N -4.329 4.717 -1.875 1.00 . A A . 7 ARG N 1 1
16 14053 1 1 7 ARG NE N -9.402 5.281 -1.089 1.00 . A A . 7 ARG NE 1 1
16 14054 1 1 7 ARG NH1 N -11.010 3.599 -1.248 1.00 . A A . 7 ARG NH1 1 1
16 14055 1 1 7 ARG NH2 N -11.562 5.663 -0.428 1.00 . A A . 7 ARG NH2 1 1
16 14056 1 1 7 ARG O O -3.514 3.217 -3.999 1.00 . A A . 7 ARG O 1 1
16 14057 1 1 8 THR C C -5.335 0.662 -5.748 1.00 . A A . 8 THR C 1 1
16 14058 1 1 8 THR CA C -4.530 0.621 -4.430 1.00 . A A . 8 THR CA 1 1
16 14059 1 1 8 THR CB C -4.637 -0.766 -3.721 1.00 . A A . 8 THR CB 1 1
16 14060 1 1 8 THR CG2 C -3.615 -0.896 -2.575 1.00 . A A . 8 THR CG2 1 1
16 14061 1 1 8 THR H H -5.812 1.408 -2.957 1.00 . A A . 8 THR H 1 1
16 14062 1 1 8 THR HA H -3.478 0.824 -4.642 1.00 . A A . 8 THR HA 1 1
16 14063 1 1 8 THR HB H -4.454 -1.554 -4.444 1.00 . A A . 8 THR HB 1 1
16 14064 1 1 8 THR HG1 H -5.952 -1.597 -2.494 1.00 . A A . 8 THR HG1 1 1
16 14065 1 1 8 THR HG21 H -2.609 -0.805 -2.965 1.00 . A A . 8 THR HG21 1 1
16 14066 1 1 8 THR HG22 H -3.724 -1.863 -2.101 1.00 . A A . 8 THR HG22 1 1
16 14067 1 1 8 THR HG23 H -3.786 -0.118 -1.838 1.00 . A A . 8 THR HG23 1 1
16 14068 1 1 8 THR N N -5.046 1.640 -3.524 1.00 . A A . 8 THR N 1 1
16 14069 1 1 8 THR O O -6.558 0.471 -5.735 1.00 . A A . 8 THR O 1 1
16 14070 1 1 8 THR OG1 O -5.959 -0.923 -3.180 1.00 . A A . 8 THR OG1 1 1
16 14071 1 1 9 LEU C C -5.791 -0.272 -8.703 1.00 . A A . 9 LEU C 1 1
16 14072 1 1 9 LEU CA C -5.295 1.090 -8.194 1.00 . A A . 9 LEU CA 1 1
16 14073 1 1 9 LEU CB C -4.313 1.726 -9.223 1.00 . A A . 9 LEU CB 1 1
16 14074 1 1 9 LEU CD1 C -2.914 3.726 -10.022 1.00 . A A . 9 LEU CD1 1 1
16 14075 1 1 9 LEU CD2 C -5.219 4.097 -8.978 1.00 . A A . 9 LEU CD2 1 1
16 14076 1 1 9 LEU CG C -3.946 3.223 -8.983 1.00 . A A . 9 LEU CG 1 1
16 14077 1 1 9 LEU H H -3.683 1.081 -6.809 1.00 . A A . 9 LEU H 1 1
16 14078 1 1 9 LEU HA H -6.152 1.753 -8.077 1.00 . A A . 9 LEU HA 1 1
16 14079 1 1 9 LEU HB2 H -3.394 1.145 -9.213 1.00 . A A . 9 LEU HB2 1 1
16 14080 1 1 9 LEU HB3 H -4.752 1.643 -10.218 1.00 . A A . 9 LEU HB3 1 1
16 14081 1 1 9 LEU HD11 H -2.013 3.131 -9.949 1.00 . A A . 9 LEU HD11 1 1
16 14082 1 1 9 LEU HD12 H -2.669 4.761 -9.821 1.00 . A A . 9 LEU HD12 1 1
16 14083 1 1 9 LEU HD13 H -3.320 3.641 -11.025 1.00 . A A . 9 LEU HD13 1 1
16 14084 1 1 9 LEU HD21 H -5.734 4.011 -9.929 1.00 . A A . 9 LEU HD21 1 1
16 14085 1 1 9 LEU HD22 H -4.951 5.131 -8.807 1.00 . A A . 9 LEU HD22 1 1
16 14086 1 1 9 LEU HD23 H -5.877 3.769 -8.184 1.00 . A A . 9 LEU HD23 1 1
16 14087 1 1 9 LEU HG H -3.485 3.319 -8.004 1.00 . A A . 9 LEU HG 1 1
16 14088 1 1 9 LEU N N -4.650 0.955 -6.870 1.00 . A A . 9 LEU N 1 1
16 14089 1 1 9 LEU O O -6.947 -0.406 -9.119 1.00 . A A . 9 LEU O 1 1
16 14090 1 1 10 TYR C C -4.655 -3.684 -8.156 1.00 . A A . 10 TYR C 1 1
16 14091 1 1 10 TYR CA C -5.186 -2.642 -9.169 1.00 . A A . 10 TYR CA 1 1
16 14092 1 1 10 TYR CB C -4.563 -2.858 -10.585 1.00 . A A . 10 TYR CB 1 1
16 14093 1 1 10 TYR CD1 C -6.415 -2.389 -12.281 1.00 . A A . 10 TYR CD1 1 1
16 14094 1 1 10 TYR CD2 C -4.669 -0.766 -12.059 1.00 . A A . 10 TYR CD2 1 1
16 14095 1 1 10 TYR CE1 C -7.031 -1.598 -13.234 1.00 . A A . 10 TYR CE1 1 1
16 14096 1 1 10 TYR CE2 C -5.283 0.025 -13.015 1.00 . A A . 10 TYR CE2 1 1
16 14097 1 1 10 TYR CG C -5.219 -1.993 -11.671 1.00 . A A . 10 TYR CG 1 1
16 14098 1 1 10 TYR CZ C -6.461 -0.393 -13.597 1.00 . A A . 10 TYR CZ 1 1
16 14099 1 1 10 TYR H H -4.007 -1.098 -8.301 1.00 . A A . 10 TYR H 1 1
16 14100 1 1 10 TYR HA H -6.267 -2.758 -9.239 1.00 . A A . 10 TYR HA 1 1
16 14101 1 1 10 TYR HB2 H -3.504 -2.624 -10.552 1.00 . A A . 10 TYR HB2 1 1
16 14102 1 1 10 TYR HB3 H -4.675 -3.897 -10.876 1.00 . A A . 10 TYR HB3 1 1
16 14103 1 1 10 TYR HD1 H -6.863 -3.333 -12.002 1.00 . A A . 10 TYR HD1 1 1
16 14104 1 1 10 TYR HD2 H -3.743 -0.436 -11.606 1.00 . A A . 10 TYR HD2 1 1
16 14105 1 1 10 TYR HE1 H -7.959 -1.924 -13.691 1.00 . A A . 10 TYR HE1 1 1
16 14106 1 1 10 TYR HE2 H -4.838 0.971 -13.301 1.00 . A A . 10 TYR HE2 1 1
16 14107 1 1 10 TYR HH H -8.037 0.371 -14.412 1.00 . A A . 10 TYR HH 1 1
16 14108 1 1 10 TYR N N -4.897 -1.275 -8.678 1.00 . A A . 10 TYR N 1 1
16 14109 1 1 10 TYR O O -3.648 -3.419 -7.479 1.00 . A A . 10 TYR O 1 1
16 14110 1 1 10 TYR OH O -7.078 0.397 -14.547 1.00 . A A . 10 TYR OH 1 1
16 14111 1 1 11 PRO C C -3.655 -6.673 -7.592 1.00 . A A . 11 PRO C 1 1
16 14112 1 1 11 PRO CA C -4.903 -5.931 -7.079 1.00 . A A . 11 PRO CA 1 1
16 14113 1 1 11 PRO CB C -6.151 -6.877 -6.992 1.00 . A A . 11 PRO CB 1 1
16 14114 1 1 11 PRO CD C -6.523 -5.318 -8.781 1.00 . A A . 11 PRO CD 1 1
16 14115 1 1 11 PRO CG C -7.235 -6.199 -7.783 1.00 . A A . 11 PRO CG 1 1
16 14116 1 1 11 PRO HA H -4.697 -5.512 -6.098 1.00 . A A . 11 PRO HA 1 1
16 14117 1 1 11 PRO HB2 H -5.917 -7.855 -7.410 1.00 . A A . 11 PRO HB2 1 1
16 14118 1 1 11 PRO HB3 H -6.443 -7.002 -5.954 1.00 . A A . 11 PRO HB3 1 1
16 14119 1 1 11 PRO HD2 H -6.239 -5.880 -9.665 1.00 . A A . 11 PRO HD2 1 1
16 14120 1 1 11 PRO HD3 H -7.147 -4.475 -9.055 1.00 . A A . 11 PRO HD3 1 1
16 14121 1 1 11 PRO HG2 H -7.844 -6.936 -8.294 1.00 . A A . 11 PRO HG2 1 1
16 14122 1 1 11 PRO HG3 H -7.859 -5.597 -7.125 1.00 . A A . 11 PRO HG3 1 1
16 14123 1 1 11 PRO N N -5.325 -4.880 -8.023 1.00 . A A . 11 PRO N 1 1
16 14124 1 1 11 PRO O O -3.676 -7.231 -8.696 1.00 . A A . 11 PRO O 1 1
16 14125 1 1 12 PHE C C -0.894 -8.265 -5.974 1.00 . A A . 12 PHE C 1 1
16 14126 1 1 12 PHE CA C -1.331 -7.381 -7.150 1.00 . A A . 12 PHE CA 1 1
16 14127 1 1 12 PHE CB C -0.202 -6.399 -7.569 1.00 . A A . 12 PHE CB 1 1
16 14128 1 1 12 PHE CD1 C 1.084 -7.695 -9.338 1.00 . A A . 12 PHE CD1 1 1
16 14129 1 1 12 PHE CD2 C 2.219 -7.169 -7.293 1.00 . A A . 12 PHE CD2 1 1
16 14130 1 1 12 PHE CE1 C 2.214 -8.350 -9.794 1.00 . A A . 12 PHE CE1 1 1
16 14131 1 1 12 PHE CE2 C 3.346 -7.829 -7.749 1.00 . A A . 12 PHE CE2 1 1
16 14132 1 1 12 PHE CG C 1.063 -7.091 -8.080 1.00 . A A . 12 PHE CG 1 1
16 14133 1 1 12 PHE CZ C 3.343 -8.418 -9.000 1.00 . A A . 12 PHE CZ 1 1
16 14134 1 1 12 PHE H H -2.603 -6.173 -5.954 1.00 . A A . 12 PHE H 1 1
16 14135 1 1 12 PHE HA H -1.545 -8.032 -8.002 1.00 . A A . 12 PHE HA 1 1
16 14136 1 1 12 PHE HB2 H -0.567 -5.756 -8.361 1.00 . A A . 12 PHE HB2 1 1
16 14137 1 1 12 PHE HB3 H 0.069 -5.779 -6.722 1.00 . A A . 12 PHE HB3 1 1
16 14138 1 1 12 PHE HD1 H 0.207 -7.645 -9.966 1.00 . A A . 12 PHE HD1 1 1
16 14139 1 1 12 PHE HD2 H 2.226 -6.707 -6.315 1.00 . A A . 12 PHE HD2 1 1
16 14140 1 1 12 PHE HE1 H 2.214 -8.813 -10.774 1.00 . A A . 12 PHE HE1 1 1
16 14141 1 1 12 PHE HE2 H 4.230 -7.878 -7.129 1.00 . A A . 12 PHE HE2 1 1
16 14142 1 1 12 PHE HZ H 4.224 -8.938 -9.355 1.00 . A A . 12 PHE HZ 1 1
16 14143 1 1 12 PHE N N -2.565 -6.661 -6.803 1.00 . A A . 12 PHE N 1 1
16 14144 1 1 12 PHE O O -0.340 -7.781 -4.982 1.00 . A A . 12 PHE O 1 1
16 14145 1 1 13 SER C C -0.643 -11.961 -5.918 1.00 . A A . 13 SER C 1 1
16 14146 1 1 13 SER CA C -0.758 -10.618 -5.171 1.00 . A A . 13 SER CA 1 1
16 14147 1 1 13 SER CB C -1.763 -10.724 -4.002 1.00 . A A . 13 SER CB 1 1
16 14148 1 1 13 SER H H -1.698 -9.840 -6.887 1.00 . A A . 13 SER H 1 1
16 14149 1 1 13 SER HA H 0.221 -10.355 -4.778 1.00 . A A . 13 SER HA 1 1
16 14150 1 1 13 SER HB2 H -2.754 -10.949 -4.385 1.00 . A A . 13 SER HB2 1 1
16 14151 1 1 13 SER HB3 H -1.452 -11.507 -3.328 1.00 . A A . 13 SER HB3 1 1
16 14152 1 1 13 SER HG H -1.032 -8.986 -3.446 1.00 . A A . 13 SER HG 1 1
16 14153 1 1 13 SER N N -1.173 -9.568 -6.110 1.00 . A A . 13 SER N 1 1
16 14154 1 1 13 SER O O -0.809 -13.023 -5.307 1.00 . A A . 13 SER O 1 1
16 14155 1 1 13 SER OG O -1.827 -9.507 -3.275 1.00 . A A . 13 SER OG 1 1
16 14156 1 1 14 GLY C C 0.746 -14.132 -7.641 1.00 . A A . 14 GLY C 1 1
16 14157 1 1 14 GLY CA C -0.208 -13.036 -8.131 1.00 . A A . 14 GLY CA 1 1
16 14158 1 1 14 GLY H H -0.086 -10.982 -7.584 1.00 . A A . 14 GLY H 1 1
16 14159 1 1 14 GLY HA2 H -1.201 -13.457 -8.255 1.00 . A A . 14 GLY HA2 1 1
16 14160 1 1 14 GLY HA3 H 0.127 -12.686 -9.098 1.00 . A A . 14 GLY HA3 1 1
16 14161 1 1 14 GLY N N -0.290 -11.875 -7.224 1.00 . A A . 14 GLY N 1 1
16 14162 1 1 14 GLY O O 1.941 -14.106 -7.957 1.00 . A A . 14 GLY O 1 1
16 14163 1 1 15 GLU C C 2.087 -15.688 -5.352 1.00 . A A . 15 GLU C 1 1
16 14164 1 1 15 GLU CA C 0.897 -16.198 -6.213 1.00 . A A . 15 GLU CA 1 1
16 14165 1 1 15 GLU CB C 1.324 -17.236 -7.307 1.00 . A A . 15 GLU CB 1 1
16 14166 1 1 15 GLU CD C 2.111 -19.627 -7.847 1.00 . A A . 15 GLU CD 1 1
16 14167 1 1 15 GLU CG C 1.770 -18.604 -6.746 1.00 . A A . 15 GLU CG 1 1
16 14168 1 1 15 GLU H H -0.771 -14.953 -6.618 1.00 . A A . 15 GLU H 1 1
16 14169 1 1 15 GLU HA H 0.196 -16.674 -5.537 1.00 . A A . 15 GLU HA 1 1
16 14170 1 1 15 GLU HB2 H 0.483 -17.404 -7.977 1.00 . A A . 15 GLU HB2 1 1
16 14171 1 1 15 GLU HB3 H 2.145 -16.821 -7.890 1.00 . A A . 15 GLU HB3 1 1
16 14172 1 1 15 GLU HG2 H 2.641 -18.453 -6.112 1.00 . A A . 15 GLU HG2 1 1
16 14173 1 1 15 GLU HG3 H 0.968 -19.003 -6.128 1.00 . A A . 15 GLU HG3 1 1
16 14174 1 1 15 GLU N N 0.183 -15.060 -6.828 1.00 . A A . 15 GLU N 1 1
16 14175 1 1 15 GLU O O 3.230 -16.138 -5.487 1.00 . A A . 15 GLU O 1 1
16 14176 1 1 15 GLU OE1 O 1.188 -20.322 -8.338 1.00 . A A . 15 GLU OE1 1 1
16 14177 1 1 15 GLU OE2 O 3.294 -19.732 -8.241 1.00 . A A . 15 GLU OE2 1 1
16 14178 1 1 16 ARG C C 2.620 -14.709 -2.159 1.00 . A A . 16 ARG C 1 1
16 14179 1 1 16 ARG CA C 2.778 -14.096 -3.568 1.00 . A A . 16 ARG CA 1 1
16 14180 1 1 16 ARG CB C 2.624 -12.546 -3.531 1.00 . A A . 16 ARG CB 1 1
16 14181 1 1 16 ARG CD C 4.122 -12.109 -5.584 1.00 . A A . 16 ARG CD 1 1
16 14182 1 1 16 ARG CG C 2.771 -11.838 -4.902 1.00 . A A . 16 ARG CG 1 1
16 14183 1 1 16 ARG CZ C 6.429 -12.342 -4.624 1.00 . A A . 16 ARG CZ 1 1
16 14184 1 1 16 ARG H H 0.879 -14.342 -4.484 1.00 . A A . 16 ARG H 1 1
16 14185 1 1 16 ARG HA H 3.780 -14.332 -3.932 1.00 . A A . 16 ARG HA 1 1
16 14186 1 1 16 ARG HB2 H 1.640 -12.302 -3.137 1.00 . A A . 16 ARG HB2 1 1
16 14187 1 1 16 ARG HB3 H 3.371 -12.141 -2.856 1.00 . A A . 16 ARG HB3 1 1
16 14188 1 1 16 ARG HD2 H 4.199 -13.168 -5.804 1.00 . A A . 16 ARG HD2 1 1
16 14189 1 1 16 ARG HD3 H 4.168 -11.552 -6.516 1.00 . A A . 16 ARG HD3 1 1
16 14190 1 1 16 ARG HE H 5.124 -10.891 -4.191 1.00 . A A . 16 ARG HE 1 1
16 14191 1 1 16 ARG HG2 H 1.979 -12.181 -5.557 1.00 . A A . 16 ARG HG2 1 1
16 14192 1 1 16 ARG HG3 H 2.660 -10.767 -4.748 1.00 . A A . 16 ARG HG3 1 1
16 14193 1 1 16 ARG HH11 H 5.985 -13.801 -5.961 1.00 . A A . 16 ARG HH11 1 1
16 14194 1 1 16 ARG HH12 H 7.562 -13.903 -5.250 1.00 . A A . 16 ARG HH12 1 1
16 14195 1 1 16 ARG HH21 H 7.184 -11.058 -3.258 1.00 . A A . 16 ARG HH21 1 1
16 14196 1 1 16 ARG HH22 H 8.228 -12.367 -3.708 1.00 . A A . 16 ARG HH22 1 1
16 14197 1 1 16 ARG N N 1.795 -14.692 -4.492 1.00 . A A . 16 ARG N 1 1
16 14198 1 1 16 ARG NE N 5.256 -11.699 -4.731 1.00 . A A . 16 ARG NE 1 1
16 14199 1 1 16 ARG NH1 N 6.679 -13.435 -5.336 1.00 . A A . 16 ARG NH1 1 1
16 14200 1 1 16 ARG NH2 N 7.356 -11.881 -3.801 1.00 . A A . 16 ARG NH2 1 1
16 14201 1 1 16 ARG O O 1.951 -14.142 -1.290 1.00 . A A . 16 ARG O 1 1
16 14202 1 1 17 HIS C C 4.438 -16.293 0.147 1.00 . A A . 17 HIS C 1 1
16 14203 1 1 17 HIS CA C 3.189 -16.640 -0.682 1.00 . A A . 17 HIS CA 1 1
16 14204 1 1 17 HIS CB C 3.111 -18.171 -0.918 1.00 . A A . 17 HIS CB 1 1
16 14205 1 1 17 HIS CD2 C 0.611 -18.858 -1.086 1.00 . A A . 17 HIS CD2 1 1
16 14206 1 1 17 HIS CE1 C 0.580 -19.255 -3.227 1.00 . A A . 17 HIS CE1 1 1
16 14207 1 1 17 HIS CG C 1.845 -18.621 -1.606 1.00 . A A . 17 HIS CG 1 1
16 14208 1 1 17 HIS H H 3.623 -16.333 -2.747 1.00 . A A . 17 HIS H 1 1
16 14209 1 1 17 HIS HA H 2.307 -16.329 -0.117 1.00 . A A . 17 HIS HA 1 1
16 14210 1 1 17 HIS HB2 H 3.952 -18.485 -1.530 1.00 . A A . 17 HIS HB2 1 1
16 14211 1 1 17 HIS HB3 H 3.168 -18.684 0.035 1.00 . A A . 17 HIS HB3 1 1
16 14212 1 1 17 HIS HD2 H 0.307 -18.742 -0.055 1.00 . A A . 17 HIS HD2 1 1
16 14213 1 1 17 HIS HE1 H 0.233 -19.535 -4.209 1.00 . A A . 17 HIS HE1 1 1
16 14214 1 1 17 HIS HE2 H -1.041 -19.730 -2.031 1.00 . A A . 17 HIS HE2 1 1
16 14215 1 1 17 HIS N N 3.188 -15.913 -1.978 1.00 . A A . 17 HIS N 1 1
16 14216 1 1 17 HIS ND1 N 1.812 -18.870 -2.957 1.00 . A A . 17 HIS ND1 1 1
16 14217 1 1 17 HIS NE2 N -0.185 -19.259 -2.126 1.00 . A A . 17 HIS NE2 1 1
16 14218 1 1 17 HIS O O 4.463 -16.503 1.371 1.00 . A A . 17 HIS O 1 1
16 14219 1 1 18 GLY C C 6.617 -14.017 0.833 1.00 . A A . 18 GLY C 1 1
16 14220 1 1 18 GLY CA C 6.727 -15.350 0.096 1.00 . A A . 18 GLY CA 1 1
16 14221 1 1 18 GLY H H 5.362 -15.623 -1.504 1.00 . A A . 18 GLY H 1 1
16 14222 1 1 18 GLY HA2 H 7.046 -16.120 0.794 1.00 . A A . 18 GLY HA2 1 1
16 14223 1 1 18 GLY HA3 H 7.479 -15.256 -0.674 1.00 . A A . 18 GLY HA3 1 1
16 14224 1 1 18 GLY N N 5.470 -15.757 -0.539 1.00 . A A . 18 GLY N 1 1
16 14225 1 1 18 GLY O O 5.505 -13.531 1.093 1.00 . A A . 18 GLY O 1 1
16 14226 1 1 19 GLN C C 7.463 -10.967 1.025 1.00 . A A . 19 GLN C 1 1
16 14227 1 1 19 GLN CA C 7.844 -12.157 1.931 1.00 . A A . 19 GLN CA 1 1
16 14228 1 1 19 GLN CB C 9.246 -11.975 2.597 1.00 . A A . 19 GLN CB 1 1
16 14229 1 1 19 GLN CD C 9.310 -14.306 3.747 1.00 . A A . 19 GLN CD 1 1
16 14230 1 1 19 GLN CG C 9.465 -12.788 3.899 1.00 . A A . 19 GLN CG 1 1
16 14231 1 1 19 GLN H H 8.613 -13.853 0.913 1.00 . A A . 19 GLN H 1 1
16 14232 1 1 19 GLN HA H 7.104 -12.217 2.731 1.00 . A A . 19 GLN HA 1 1
16 14233 1 1 19 GLN HB2 H 10.008 -12.269 1.886 1.00 . A A . 19 GLN HB2 1 1
16 14234 1 1 19 GLN HB3 H 9.393 -10.921 2.834 1.00 . A A . 19 GLN HB3 1 1
16 14235 1 1 19 GLN HE21 H 7.372 -14.203 4.194 1.00 . A A . 19 GLN HE21 1 1
16 14236 1 1 19 GLN HE22 H 7.979 -15.782 3.836 1.00 . A A . 19 GLN HE22 1 1
16 14237 1 1 19 GLN HG2 H 10.468 -12.585 4.264 1.00 . A A . 19 GLN HG2 1 1
16 14238 1 1 19 GLN HG3 H 8.756 -12.445 4.645 1.00 . A A . 19 GLN HG3 1 1
16 14239 1 1 19 GLN N N 7.776 -13.426 1.179 1.00 . A A . 19 GLN N 1 1
16 14240 1 1 19 GLN NE2 N 8.100 -14.817 3.948 1.00 . A A . 19 GLN NE2 1 1
16 14241 1 1 19 GLN O O 8.314 -10.336 0.387 1.00 . A A . 19 GLN O 1 1
16 14242 1 1 19 GLN OE1 O 10.268 -15.008 3.442 1.00 . A A . 19 GLN OE1 1 1
16 14243 1 1 20 GLY C C 4.123 -9.433 0.633 1.00 . A A . 20 GLY C 1 1
16 14244 1 1 20 GLY CA C 5.559 -9.642 0.198 1.00 . A A . 20 GLY CA 1 1
16 14245 1 1 20 GLY H H 5.545 -11.333 1.446 1.00 . A A . 20 GLY H 1 1
16 14246 1 1 20 GLY HA2 H 6.131 -8.733 0.356 1.00 . A A . 20 GLY HA2 1 1
16 14247 1 1 20 GLY HA3 H 5.575 -9.895 -0.853 1.00 . A A . 20 GLY HA3 1 1
16 14248 1 1 20 GLY N N 6.147 -10.729 0.957 1.00 . A A . 20 GLY N 1 1
16 14249 1 1 20 GLY O O 3.416 -10.405 0.924 1.00 . A A . 20 GLY O 1 1
16 14250 1 1 21 LEU C C 1.279 -7.833 0.153 1.00 . A A . 21 LEU C 1 1
16 14251 1 1 21 LEU CA C 2.375 -7.800 1.236 1.00 . A A . 21 LEU CA 1 1
16 14252 1 1 21 LEU CB C 2.469 -6.402 1.898 1.00 . A A . 21 LEU CB 1 1
16 14253 1 1 21 LEU CD1 C 0.683 -6.939 3.667 1.00 . A A . 21 LEU CD1 1 1
16 14254 1 1 21 LEU CD2 C 1.468 -4.537 3.301 1.00 . A A . 21 LEU CD2 1 1
16 14255 1 1 21 LEU CG C 1.196 -5.900 2.638 1.00 . A A . 21 LEU CG 1 1
16 14256 1 1 21 LEU H H 4.244 -7.469 0.295 1.00 . A A . 21 LEU H 1 1
16 14257 1 1 21 LEU HA H 2.127 -8.527 2.010 1.00 . A A . 21 LEU HA 1 1
16 14258 1 1 21 LEU HB2 H 3.293 -6.419 2.609 1.00 . A A . 21 LEU HB2 1 1
16 14259 1 1 21 LEU HB3 H 2.717 -5.679 1.124 1.00 . A A . 21 LEU HB3 1 1
16 14260 1 1 21 LEU HD11 H -0.193 -6.550 4.166 1.00 . A A . 21 LEU HD11 1 1
16 14261 1 1 21 LEU HD12 H 1.448 -7.145 4.401 1.00 . A A . 21 LEU HD12 1 1
16 14262 1 1 21 LEU HD13 H 0.419 -7.857 3.157 1.00 . A A . 21 LEU HD13 1 1
16 14263 1 1 21 LEU HD21 H 0.564 -4.169 3.765 1.00 . A A . 21 LEU HD21 1 1
16 14264 1 1 21 LEU HD22 H 1.794 -3.827 2.552 1.00 . A A . 21 LEU HD22 1 1
16 14265 1 1 21 LEU HD23 H 2.237 -4.637 4.055 1.00 . A A . 21 LEU HD23 1 1
16 14266 1 1 21 LEU HG H 0.404 -5.755 1.911 1.00 . A A . 21 LEU HG 1 1
16 14267 1 1 21 LEU N N 3.681 -8.173 0.670 1.00 . A A . 21 LEU N 1 1
16 14268 1 1 21 LEU O O 1.519 -7.466 -1.002 1.00 . A A . 21 LEU O 1 1
16 14269 1 1 22 ARG C C -2.055 -7.306 -0.214 1.00 . A A . 22 ARG C 1 1
16 14270 1 1 22 ARG CA C -1.077 -8.484 -0.329 1.00 . A A . 22 ARG CA 1 1
16 14271 1 1 22 ARG CB C -1.776 -9.827 0.015 1.00 . A A . 22 ARG CB 1 1
16 14272 1 1 22 ARG CD C -1.575 -12.380 0.158 1.00 . A A . 22 ARG CD 1 1
16 14273 1 1 22 ARG CG C -0.875 -11.064 -0.210 1.00 . A A . 22 ARG CG 1 1
16 14274 1 1 22 ARG CZ C -0.759 -14.716 0.536 1.00 . A A . 22 ARG CZ 1 1
16 14275 1 1 22 ARG H H -0.043 -8.485 1.508 1.00 . A A . 22 ARG H 1 1
16 14276 1 1 22 ARG HA H -0.711 -8.538 -1.353 1.00 . A A . 22 ARG HA 1 1
16 14277 1 1 22 ARG HB2 H -2.079 -9.808 1.055 1.00 . A A . 22 ARG HB2 1 1
16 14278 1 1 22 ARG HB3 H -2.663 -9.935 -0.608 1.00 . A A . 22 ARG HB3 1 1
16 14279 1 1 22 ARG HD2 H -1.817 -12.362 1.215 1.00 . A A . 22 ARG HD2 1 1
16 14280 1 1 22 ARG HD3 H -2.493 -12.468 -0.415 1.00 . A A . 22 ARG HD3 1 1
16 14281 1 1 22 ARG HE H -0.110 -13.472 -0.893 1.00 . A A . 22 ARG HE 1 1
16 14282 1 1 22 ARG HG2 H -0.591 -11.105 -1.257 1.00 . A A . 22 ARG HG2 1 1
16 14283 1 1 22 ARG HG3 H 0.020 -10.961 0.394 1.00 . A A . 22 ARG HG3 1 1
16 14284 1 1 22 ARG HH11 H -2.079 -14.105 1.949 1.00 . A A . 22 ARG HH11 1 1
16 14285 1 1 22 ARG HH12 H -1.527 -15.736 2.111 1.00 . A A . 22 ARG HH12 1 1
16 14286 1 1 22 ARG HH21 H 0.576 -15.621 -0.680 1.00 . A A . 22 ARG HH21 1 1
16 14287 1 1 22 ARG HH22 H -0.028 -16.598 0.624 1.00 . A A . 22 ARG HH22 1 1
16 14288 1 1 22 ARG N N 0.078 -8.288 0.560 1.00 . A A . 22 ARG N 1 1
16 14289 1 1 22 ARG NE N -0.725 -13.551 -0.129 1.00 . A A . 22 ARG NE 1 1
16 14290 1 1 22 ARG NH1 N -1.518 -14.864 1.618 1.00 . A A . 22 ARG NH1 1 1
16 14291 1 1 22 ARG NH2 N -0.010 -15.724 0.127 1.00 . A A . 22 ARG NH2 1 1
16 14292 1 1 22 ARG O O -2.320 -6.807 0.889 1.00 . A A . 22 ARG O 1 1
16 14293 1 1 23 PHE C C -4.386 -5.827 -2.705 1.00 . A A . 23 PHE C 1 1
16 14294 1 1 23 PHE CA C -3.455 -5.700 -1.478 1.00 . A A . 23 PHE CA 1 1
16 14295 1 1 23 PHE CB C -2.600 -4.398 -1.539 1.00 . A A . 23 PHE CB 1 1
16 14296 1 1 23 PHE CD1 C -0.305 -4.994 -2.506 1.00 . A A . 23 PHE CD1 1 1
16 14297 1 1 23 PHE CD2 C -1.762 -3.637 -3.836 1.00 . A A . 23 PHE CD2 1 1
16 14298 1 1 23 PHE CE1 C 0.658 -4.932 -3.501 1.00 . A A . 23 PHE CE1 1 1
16 14299 1 1 23 PHE CE2 C -0.798 -3.575 -4.823 1.00 . A A . 23 PHE CE2 1 1
16 14300 1 1 23 PHE CG C -1.538 -4.350 -2.652 1.00 . A A . 23 PHE CG 1 1
16 14301 1 1 23 PHE CZ C 0.413 -4.217 -4.655 1.00 . A A . 23 PHE CZ 1 1
16 14302 1 1 23 PHE H H -2.382 -7.377 -2.189 1.00 . A A . 23 PHE H 1 1
16 14303 1 1 23 PHE HA H -4.074 -5.666 -0.585 1.00 . A A . 23 PHE HA 1 1
16 14304 1 1 23 PHE HB2 H -3.260 -3.546 -1.669 1.00 . A A . 23 PHE HB2 1 1
16 14305 1 1 23 PHE HB3 H -2.084 -4.281 -0.590 1.00 . A A . 23 PHE HB3 1 1
16 14306 1 1 23 PHE HD1 H -0.106 -5.559 -1.606 1.00 . A A . 23 PHE HD1 1 1
16 14307 1 1 23 PHE HD2 H -2.705 -3.130 -3.977 1.00 . A A . 23 PHE HD2 1 1
16 14308 1 1 23 PHE HE1 H 1.608 -5.440 -3.372 1.00 . A A . 23 PHE HE1 1 1
16 14309 1 1 23 PHE HE2 H -0.991 -3.022 -5.733 1.00 . A A . 23 PHE HE2 1 1
16 14310 1 1 23 PHE HZ H 1.166 -4.166 -5.430 1.00 . A A . 23 PHE HZ 1 1
16 14311 1 1 23 PHE N N -2.585 -6.878 -1.370 1.00 . A A . 23 PHE N 1 1
16 14312 1 1 23 PHE O O -3.928 -6.039 -3.838 1.00 . A A . 23 PHE O 1 1
16 14313 1 1 24 ALA C C -7.103 -4.227 -3.740 1.00 . A A . 24 ALA C 1 1
16 14314 1 1 24 ALA CA C -6.760 -5.701 -3.451 1.00 . A A . 24 ALA CA 1 1
16 14315 1 1 24 ALA CB C -8.004 -6.464 -2.957 1.00 . A A . 24 ALA CB 1 1
16 14316 1 1 24 ALA H H -5.966 -5.778 -1.497 1.00 . A A . 24 ALA H 1 1
16 14317 1 1 24 ALA HA H -6.406 -6.180 -4.362 1.00 . A A . 24 ALA HA 1 1
16 14318 1 1 24 ALA HB1 H -8.377 -6.009 -2.045 1.00 . A A . 24 ALA HB1 1 1
16 14319 1 1 24 ALA HB2 H -7.741 -7.496 -2.757 1.00 . A A . 24 ALA HB2 1 1
16 14320 1 1 24 ALA HB3 H -8.780 -6.437 -3.713 1.00 . A A . 24 ALA HB3 1 1
16 14321 1 1 24 ALA N N -5.699 -5.772 -2.434 1.00 . A A . 24 ALA N 1 1
16 14322 1 1 24 ALA O O -6.952 -3.377 -2.858 1.00 . A A . 24 ALA O 1 1
16 14323 1 1 25 ALA C C -8.975 -1.895 -4.591 1.00 . A A . 25 ALA C 1 1
16 14324 1 1 25 ALA CA C -7.881 -2.574 -5.440 1.00 . A A . 25 ALA CA 1 1
16 14325 1 1 25 ALA CB C -8.301 -2.604 -6.914 1.00 . A A . 25 ALA CB 1 1
16 14326 1 1 25 ALA H H -7.763 -4.688 -5.571 1.00 . A A . 25 ALA H 1 1
16 14327 1 1 25 ALA HA H -6.961 -1.993 -5.365 1.00 . A A . 25 ALA HA 1 1
16 14328 1 1 25 ALA HB1 H -7.532 -3.080 -7.504 1.00 . A A . 25 ALA HB1 1 1
16 14329 1 1 25 ALA HB2 H -8.453 -1.593 -7.275 1.00 . A A . 25 ALA HB2 1 1
16 14330 1 1 25 ALA HB3 H -9.224 -3.162 -7.019 1.00 . A A . 25 ALA HB3 1 1
16 14331 1 1 25 ALA N N -7.586 -3.946 -4.967 1.00 . A A . 25 ALA N 1 1
16 14332 1 1 25 ALA O O -10.064 -2.455 -4.425 1.00 . A A . 25 ALA O 1 1
16 14333 1 1 26 GLY C C -9.208 0.237 -1.796 1.00 . A A . 26 GLY C 1 1
16 14334 1 1 26 GLY CA C -9.602 0.102 -3.261 1.00 . A A . 26 GLY CA 1 1
16 14335 1 1 26 GLY H H -7.743 -0.370 -4.164 1.00 . A A . 26 GLY H 1 1
16 14336 1 1 26 GLY HA2 H -9.639 1.091 -3.699 1.00 . A A . 26 GLY HA2 1 1
16 14337 1 1 26 GLY HA3 H -10.597 -0.330 -3.314 1.00 . A A . 26 GLY HA3 1 1
16 14338 1 1 26 GLY N N -8.657 -0.703 -4.046 1.00 . A A . 26 GLY N 1 1
16 14339 1 1 26 GLY O O -9.651 1.169 -1.113 1.00 . A A . 26 GLY O 1 1
16 14340 1 1 27 GLU C C -6.958 0.427 0.444 1.00 . A A . 27 GLU C 1 1
16 14341 1 1 27 GLU CA C -7.934 -0.720 0.101 1.00 . A A . 27 GLU CA 1 1
16 14342 1 1 27 GLU CB C -7.303 -2.094 0.446 1.00 . A A . 27 GLU CB 1 1
16 14343 1 1 27 GLU CD C -7.636 -4.632 0.660 1.00 . A A . 27 GLU CD 1 1
16 14344 1 1 27 GLU CG C -8.248 -3.290 0.229 1.00 . A A . 27 GLU CG 1 1
16 14345 1 1 27 GLU H H -8.014 -1.369 -1.925 1.00 . A A . 27 GLU H 1 1
16 14346 1 1 27 GLU HA H -8.829 -0.594 0.709 1.00 . A A . 27 GLU HA 1 1
16 14347 1 1 27 GLU HB2 H -6.416 -2.248 -0.169 1.00 . A A . 27 GLU HB2 1 1
16 14348 1 1 27 GLU HB3 H -7.002 -2.088 1.489 1.00 . A A . 27 GLU HB3 1 1
16 14349 1 1 27 GLU HG2 H -9.159 -3.113 0.790 1.00 . A A . 27 GLU HG2 1 1
16 14350 1 1 27 GLU HG3 H -8.496 -3.350 -0.828 1.00 . A A . 27 GLU HG3 1 1
16 14351 1 1 27 GLU N N -8.361 -0.686 -1.312 1.00 . A A . 27 GLU N 1 1
16 14352 1 1 27 GLU O O -6.115 0.824 -0.376 1.00 . A A . 27 GLU O 1 1
16 14353 1 1 27 GLU OE1 O -6.483 -4.910 0.277 1.00 . A A . 27 GLU OE1 1 1
16 14354 1 1 27 GLU OE2 O -8.302 -5.416 1.382 1.00 . A A . 27 GLU OE2 1 1
16 14355 1 1 28 LEU C C -5.008 1.476 2.839 1.00 . A A . 28 LEU C 1 1
16 14356 1 1 28 LEU CA C -6.294 2.043 2.219 1.00 . A A . 28 LEU CA 1 1
16 14357 1 1 28 LEU CB C -7.090 2.865 3.286 1.00 . A A . 28 LEU CB 1 1
16 14358 1 1 28 LEU CD1 C -7.378 4.991 1.911 1.00 . A A . 28 LEU CD1 1 1
16 14359 1 1 28 LEU CD2 C -9.275 3.289 2.007 1.00 . A A . 28 LEU CD2 1 1
16 14360 1 1 28 LEU CG C -8.097 3.932 2.760 1.00 . A A . 28 LEU CG 1 1
16 14361 1 1 28 LEU H H -7.831 0.594 2.234 1.00 . A A . 28 LEU H 1 1
16 14362 1 1 28 LEU HA H -6.027 2.706 1.397 1.00 . A A . 28 LEU HA 1 1
16 14363 1 1 28 LEU HB2 H -7.640 2.169 3.909 1.00 . A A . 28 LEU HB2 1 1
16 14364 1 1 28 LEU HB3 H -6.377 3.381 3.923 1.00 . A A . 28 LEU HB3 1 1
16 14365 1 1 28 LEU HD11 H -6.926 4.528 1.041 1.00 . A A . 28 LEU HD11 1 1
16 14366 1 1 28 LEU HD12 H -6.607 5.463 2.505 1.00 . A A . 28 LEU HD12 1 1
16 14367 1 1 28 LEU HD13 H -8.085 5.744 1.590 1.00 . A A . 28 LEU HD13 1 1
16 14368 1 1 28 LEU HD21 H -9.782 2.594 2.661 1.00 . A A . 28 LEU HD21 1 1
16 14369 1 1 28 LEU HD22 H -8.913 2.759 1.134 1.00 . A A . 28 LEU HD22 1 1
16 14370 1 1 28 LEU HD23 H -9.973 4.056 1.697 1.00 . A A . 28 LEU HD23 1 1
16 14371 1 1 28 LEU HG H -8.514 4.451 3.616 1.00 . A A . 28 LEU HG 1 1
16 14372 1 1 28 LEU N N -7.118 0.956 1.670 1.00 . A A . 28 LEU N 1 1
16 14373 1 1 28 LEU O O -5.061 0.787 3.865 1.00 . A A . 28 LEU O 1 1
16 14374 1 1 29 ILE C C -1.978 2.542 3.567 1.00 . A A . 29 ILE C 1 1
16 14375 1 1 29 ILE CA C -2.538 1.393 2.712 1.00 . A A . 29 ILE CA 1 1
16 14376 1 1 29 ILE CB C -1.546 1.062 1.534 1.00 . A A . 29 ILE CB 1 1
16 14377 1 1 29 ILE CD1 C -2.330 -1.431 1.418 1.00 . A A . 29 ILE CD1 1 1
16 14378 1 1 29 ILE CG1 C -2.093 -0.126 0.667 1.00 . A A . 29 ILE CG1 1 1
16 14379 1 1 29 ILE CG2 C -0.119 0.775 2.064 1.00 . A A . 29 ILE CG2 1 1
16 14380 1 1 29 ILE H H -3.916 2.238 1.351 1.00 . A A . 29 ILE H 1 1
16 14381 1 1 29 ILE HA H -2.637 0.502 3.334 1.00 . A A . 29 ILE HA 1 1
16 14382 1 1 29 ILE HB H -1.481 1.944 0.899 1.00 . A A . 29 ILE HB 1 1
16 14383 1 1 29 ILE HD11 H -2.687 -2.178 0.724 1.00 . A A . 29 ILE HD11 1 1
16 14384 1 1 29 ILE HD12 H -3.068 -1.278 2.193 1.00 . A A . 29 ILE HD12 1 1
16 14385 1 1 29 ILE HD13 H -1.404 -1.770 1.862 1.00 . A A . 29 ILE HD13 1 1
16 14386 1 1 29 ILE HG12 H -3.040 0.164 0.228 1.00 . A A . 29 ILE HG12 1 1
16 14387 1 1 29 ILE HG13 H -1.392 -0.332 -0.135 1.00 . A A . 29 ILE HG13 1 1
16 14388 1 1 29 ILE HG21 H 0.260 1.646 2.589 1.00 . A A . 29 ILE HG21 1 1
16 14389 1 1 29 ILE HG22 H 0.542 0.549 1.238 1.00 . A A . 29 ILE HG22 1 1
16 14390 1 1 29 ILE HG23 H -0.137 -0.070 2.746 1.00 . A A . 29 ILE HG23 1 1
16 14391 1 1 29 ILE N N -3.864 1.760 2.200 1.00 . A A . 29 ILE N 1 1
16 14392 1 1 29 ILE O O -1.838 3.673 3.079 1.00 . A A . 29 ILE O 1 1
16 14393 1 1 30 THR C C 0.438 3.166 5.599 1.00 . A A . 30 THR C 1 1
16 14394 1 1 30 THR CA C -1.087 3.210 5.766 1.00 . A A . 30 THR CA 1 1
16 14395 1 1 30 THR CB C -1.466 2.875 7.255 1.00 . A A . 30 THR CB 1 1
16 14396 1 1 30 THR CG2 C -0.974 3.955 8.249 1.00 . A A . 30 THR CG2 1 1
16 14397 1 1 30 THR H H -1.886 1.346 5.176 1.00 . A A . 30 THR H 1 1
16 14398 1 1 30 THR HA H -1.457 4.206 5.531 1.00 . A A . 30 THR HA 1 1
16 14399 1 1 30 THR HB H -1.004 1.929 7.523 1.00 . A A . 30 THR HB 1 1
16 14400 1 1 30 THR HG1 H -3.105 1.785 7.494 1.00 . A A . 30 THR HG1 1 1
16 14401 1 1 30 THR HG21 H 0.105 4.049 8.179 1.00 . A A . 30 THR HG21 1 1
16 14402 1 1 30 THR HG22 H -1.244 3.669 9.261 1.00 . A A . 30 THR HG22 1 1
16 14403 1 1 30 THR HG23 H -1.428 4.907 8.018 1.00 . A A . 30 THR HG23 1 1
16 14404 1 1 30 THR N N -1.690 2.247 4.844 1.00 . A A . 30 THR N 1 1
16 14405 1 1 30 THR O O 1.088 2.224 6.072 1.00 . A A . 30 THR O 1 1
16 14406 1 1 30 THR OG1 O -2.896 2.720 7.376 1.00 . A A . 30 THR OG1 1 1
16 14407 1 1 31 LEU C C 2.989 4.823 6.151 1.00 . A A . 31 LEU C 1 1
16 14408 1 1 31 LEU CA C 2.446 4.362 4.792 1.00 . A A . 31 LEU CA 1 1
16 14409 1 1 31 LEU CB C 2.824 5.366 3.663 1.00 . A A . 31 LEU CB 1 1
16 14410 1 1 31 LEU CD1 C 2.772 6.105 1.208 1.00 . A A . 31 LEU CD1 1 1
16 14411 1 1 31 LEU CD2 C 2.894 3.603 1.771 1.00 . A A . 31 LEU CD2 1 1
16 14412 1 1 31 LEU CG C 2.364 4.996 2.208 1.00 . A A . 31 LEU CG 1 1
16 14413 1 1 31 LEU H H 0.403 4.827 4.471 1.00 . A A . 31 LEU H 1 1
16 14414 1 1 31 LEU HA H 2.878 3.392 4.552 1.00 . A A . 31 LEU HA 1 1
16 14415 1 1 31 LEU HB2 H 2.393 6.331 3.914 1.00 . A A . 31 LEU HB2 1 1
16 14416 1 1 31 LEU HB3 H 3.907 5.473 3.655 1.00 . A A . 31 LEU HB3 1 1
16 14417 1 1 31 LEU HD11 H 2.420 5.847 0.218 1.00 . A A . 31 LEU HD11 1 1
16 14418 1 1 31 LEU HD12 H 3.852 6.209 1.184 1.00 . A A . 31 LEU HD12 1 1
16 14419 1 1 31 LEU HD13 H 2.328 7.046 1.509 1.00 . A A . 31 LEU HD13 1 1
16 14420 1 1 31 LEU HD21 H 2.556 3.382 0.765 1.00 . A A . 31 LEU HD21 1 1
16 14421 1 1 31 LEU HD22 H 2.517 2.844 2.444 1.00 . A A . 31 LEU HD22 1 1
16 14422 1 1 31 LEU HD23 H 3.978 3.590 1.792 1.00 . A A . 31 LEU HD23 1 1
16 14423 1 1 31 LEU HG H 1.275 4.947 2.192 1.00 . A A . 31 LEU HG 1 1
16 14424 1 1 31 LEU N N 0.995 4.184 4.912 1.00 . A A . 31 LEU N 1 1
16 14425 1 1 31 LEU O O 2.736 5.955 6.589 1.00 . A A . 31 LEU O 1 1
16 14426 1 1 32 LEU C C 5.527 4.986 8.015 1.00 . A A . 32 LEU C 1 1
16 14427 1 1 32 LEU CA C 4.275 4.117 8.147 1.00 . A A . 32 LEU CA 1 1
16 14428 1 1 32 LEU CB C 4.643 2.745 8.769 1.00 . A A . 32 LEU CB 1 1
16 14429 1 1 32 LEU CD1 C 3.979 0.345 9.353 1.00 . A A . 32 LEU CD1 1 1
16 14430 1 1 32 LEU CD2 C 2.389 2.281 9.903 1.00 . A A . 32 LEU CD2 1 1
16 14431 1 1 32 LEU CG C 3.464 1.737 8.929 1.00 . A A . 32 LEU CG 1 1
16 14432 1 1 32 LEU H H 3.811 3.025 6.404 1.00 . A A . 32 LEU H 1 1
16 14433 1 1 32 LEU HA H 3.544 4.615 8.782 1.00 . A A . 32 LEU HA 1 1
16 14434 1 1 32 LEU HB2 H 5.399 2.284 8.137 1.00 . A A . 32 LEU HB2 1 1
16 14435 1 1 32 LEU HB3 H 5.083 2.914 9.752 1.00 . A A . 32 LEU HB3 1 1
16 14436 1 1 32 LEU HD11 H 4.624 -0.049 8.575 1.00 . A A . 32 LEU HD11 1 1
16 14437 1 1 32 LEU HD12 H 3.144 -0.324 9.488 1.00 . A A . 32 LEU HD12 1 1
16 14438 1 1 32 LEU HD13 H 4.538 0.417 10.279 1.00 . A A . 32 LEU HD13 1 1
16 14439 1 1 32 LEU HD21 H 2.824 2.446 10.881 1.00 . A A . 32 LEU HD21 1 1
16 14440 1 1 32 LEU HD22 H 1.577 1.569 9.986 1.00 . A A . 32 LEU HD22 1 1
16 14441 1 1 32 LEU HD23 H 1.996 3.216 9.524 1.00 . A A . 32 LEU HD23 1 1
16 14442 1 1 32 LEU HG H 2.983 1.614 7.959 1.00 . A A . 32 LEU HG 1 1
16 14443 1 1 32 LEU N N 3.687 3.899 6.824 1.00 . A A . 32 LEU N 1 1
16 14444 1 1 32 LEU O O 5.692 5.978 8.733 1.00 . A A . 32 LEU O 1 1
16 14445 1 1 33 GLN C C 7.792 5.678 5.350 1.00 . A A . 33 GLN C 1 1
16 14446 1 1 33 GLN CA C 7.677 5.281 6.826 1.00 . A A . 33 GLN CA 1 1
16 14447 1 1 33 GLN CB C 8.860 4.360 7.241 1.00 . A A . 33 GLN CB 1 1
16 14448 1 1 33 GLN CD C 10.033 3.113 9.182 1.00 . A A . 33 GLN CD 1 1
16 14449 1 1 33 GLN CG C 8.860 3.987 8.740 1.00 . A A . 33 GLN CG 1 1
16 14450 1 1 33 GLN H H 6.162 3.843 6.493 1.00 . A A . 33 GLN H 1 1
16 14451 1 1 33 GLN HA H 7.711 6.185 7.431 1.00 . A A . 33 GLN HA 1 1
16 14452 1 1 33 GLN HB2 H 8.812 3.441 6.660 1.00 . A A . 33 GLN HB2 1 1
16 14453 1 1 33 GLN HB3 H 9.794 4.866 7.013 1.00 . A A . 33 GLN HB3 1 1
16 14454 1 1 33 GLN HE21 H 8.918 2.292 10.611 1.00 . A A . 33 GLN HE21 1 1
16 14455 1 1 33 GLN HE22 H 10.540 1.709 10.498 1.00 . A A . 33 GLN HE22 1 1
16 14456 1 1 33 GLN HG2 H 8.887 4.899 9.324 1.00 . A A . 33 GLN HG2 1 1
16 14457 1 1 33 GLN HG3 H 7.936 3.460 8.959 1.00 . A A . 33 GLN HG3 1 1
16 14458 1 1 33 GLN N N 6.398 4.604 7.067 1.00 . A A . 33 GLN N 1 1
16 14459 1 1 33 GLN NE2 N 9.810 2.291 10.202 1.00 . A A . 33 GLN NE2 1 1
16 14460 1 1 33 GLN O O 7.447 4.892 4.450 1.00 . A A . 33 GLN O 1 1
16 14461 1 1 33 GLN OE1 O 11.134 3.182 8.629 1.00 . A A . 33 GLN OE1 1 1
16 14462 1 1 34 VAL C C 10.065 7.688 3.623 1.00 . A A . 34 VAL C 1 1
16 14463 1 1 34 VAL CA C 8.535 7.447 3.783 1.00 . A A . 34 VAL CA 1 1
16 14464 1 1 34 VAL CB C 7.670 8.759 3.508 1.00 . A A . 34 VAL CB 1 1
16 14465 1 1 34 VAL CG1 C 6.173 8.396 3.279 1.00 . A A . 34 VAL CG1 1 1
16 14466 1 1 34 VAL CG2 C 7.805 9.813 4.652 1.00 . A A . 34 VAL CG2 1 1
16 14467 1 1 34 VAL H H 8.471 7.474 5.893 1.00 . A A . 34 VAL H 1 1
16 14468 1 1 34 VAL HA H 8.238 6.697 3.047 1.00 . A A . 34 VAL HA 1 1
16 14469 1 1 34 VAL HB H 8.036 9.215 2.592 1.00 . A A . 34 VAL HB 1 1
16 14470 1 1 34 VAL HG11 H 5.772 7.913 4.162 1.00 . A A . 34 VAL HG11 1 1
16 14471 1 1 34 VAL HG12 H 6.089 7.720 2.436 1.00 . A A . 34 VAL HG12 1 1
16 14472 1 1 34 VAL HG13 H 5.601 9.293 3.070 1.00 . A A . 34 VAL HG13 1 1
16 14473 1 1 34 VAL HG21 H 7.220 10.694 4.413 1.00 . A A . 34 VAL HG21 1 1
16 14474 1 1 34 VAL HG22 H 8.844 10.097 4.768 1.00 . A A . 34 VAL HG22 1 1
16 14475 1 1 34 VAL HG23 H 7.447 9.393 5.584 1.00 . A A . 34 VAL HG23 1 1
16 14476 1 1 34 VAL N N 8.277 6.903 5.117 1.00 . A A . 34 VAL N 1 1
16 14477 1 1 34 VAL O O 10.573 8.737 4.030 1.00 . A A . 34 VAL O 1 1
16 14478 1 1 35 PRO C C 12.764 7.992 2.100 1.00 . A A . 35 PRO C 1 1
16 14479 1 1 35 PRO CA C 12.322 6.758 2.930 1.00 . A A . 35 PRO CA 1 1
16 14480 1 1 35 PRO CB C 12.700 5.422 2.225 1.00 . A A . 35 PRO CB 1 1
16 14481 1 1 35 PRO CD C 10.338 5.342 2.617 1.00 . A A . 35 PRO CD 1 1
16 14482 1 1 35 PRO CG C 11.579 4.484 2.561 1.00 . A A . 35 PRO CG 1 1
16 14483 1 1 35 PRO HA H 12.802 6.801 3.901 1.00 . A A . 35 PRO HA 1 1
16 14484 1 1 35 PRO HB2 H 12.781 5.575 1.150 1.00 . A A . 35 PRO HB2 1 1
16 14485 1 1 35 PRO HB3 H 13.650 5.058 2.602 1.00 . A A . 35 PRO HB3 1 1
16 14486 1 1 35 PRO HD2 H 9.887 5.435 1.634 1.00 . A A . 35 PRO HD2 1 1
16 14487 1 1 35 PRO HD3 H 9.622 4.927 3.317 1.00 . A A . 35 PRO HD3 1 1
16 14488 1 1 35 PRO HG2 H 11.483 3.726 1.791 1.00 . A A . 35 PRO HG2 1 1
16 14489 1 1 35 PRO HG3 H 11.755 4.015 3.524 1.00 . A A . 35 PRO HG3 1 1
16 14490 1 1 35 PRO N N 10.839 6.666 3.090 1.00 . A A . 35 PRO N 1 1
16 14491 1 1 35 PRO O O 13.627 8.774 2.531 1.00 . A A . 35 PRO O 1 1
16 14492 1 1 36 ASP C C 11.227 9.394 -1.001 1.00 . A A . 36 ASP C 1 1
16 14493 1 1 36 ASP CA C 12.379 9.289 0.018 1.00 . A A . 36 ASP CA 1 1
16 14494 1 1 36 ASP CB C 13.757 9.123 -0.692 1.00 . A A . 36 ASP CB 1 1
16 14495 1 1 36 ASP CG C 14.065 10.237 -1.714 1.00 . A A . 36 ASP CG 1 1
16 14496 1 1 36 ASP H H 11.461 7.492 0.669 1.00 . A A . 36 ASP H 1 1
16 14497 1 1 36 ASP HA H 12.395 10.204 0.609 1.00 . A A . 36 ASP HA 1 1
16 14498 1 1 36 ASP HB2 H 14.541 9.119 0.059 1.00 . A A . 36 ASP HB2 1 1
16 14499 1 1 36 ASP HB3 H 13.775 8.164 -1.204 1.00 . A A . 36 ASP HB3 1 1
16 14500 1 1 36 ASP N N 12.126 8.161 0.932 1.00 . A A . 36 ASP N 1 1
16 14501 1 1 36 ASP O O 10.290 10.181 -0.818 1.00 . A A . 36 ASP O 1 1
16 14502 1 1 36 ASP OD1 O 14.476 11.341 -1.301 1.00 . A A . 36 ASP OD1 1 1
16 14503 1 1 36 ASP OD2 O 13.907 10.006 -2.933 1.00 . A A . 36 ASP OD2 1 1
16 14504 1 1 37 GLY C C 10.297 7.272 -3.911 1.00 . A A . 37 GLY C 1 1
16 14505 1 1 37 GLY CA C 10.329 8.583 -3.142 1.00 . A A . 37 GLY CA 1 1
16 14506 1 1 37 GLY H H 11.948 7.824 -2.017 1.00 . A A . 37 GLY H 1 1
16 14507 1 1 37 GLY HA2 H 9.334 8.795 -2.762 1.00 . A A . 37 GLY HA2 1 1
16 14508 1 1 37 GLY HA3 H 10.625 9.375 -3.815 1.00 . A A . 37 GLY HA3 1 1
16 14509 1 1 37 GLY N N 11.271 8.532 -2.028 1.00 . A A . 37 GLY N 1 1
16 14510 1 1 37 GLY O O 11.309 6.557 -3.968 1.00 . A A . 37 GLY O 1 1
16 14511 1 1 38 GLY C C 8.489 4.546 -4.452 1.00 . A A . 38 GLY C 1 1
16 14512 1 1 38 GLY CA C 8.965 5.728 -5.282 1.00 . A A . 38 GLY CA 1 1
16 14513 1 1 38 GLY H H 8.370 7.542 -4.377 1.00 . A A . 38 GLY H 1 1
16 14514 1 1 38 GLY HA2 H 8.239 5.929 -6.056 1.00 . A A . 38 GLY HA2 1 1
16 14515 1 1 38 GLY HA3 H 9.906 5.469 -5.763 1.00 . A A . 38 GLY HA3 1 1
16 14516 1 1 38 GLY N N 9.132 6.944 -4.490 1.00 . A A . 38 GLY N 1 1
16 14517 1 1 38 GLY O O 7.413 3.999 -4.698 1.00 . A A . 38 GLY O 1 1
16 14518 1 1 39 TRP C C 8.931 3.282 -1.186 1.00 . A A . 39 TRP C 1 1
16 14519 1 1 39 TRP CA C 9.062 2.924 -2.672 1.00 . A A . 39 TRP CA 1 1
16 14520 1 1 39 TRP CB C 10.224 1.915 -2.880 1.00 . A A . 39 TRP CB 1 1
16 14521 1 1 39 TRP CD1 C 11.608 2.279 -5.026 1.00 . A A . 39 TRP CD1 1 1
16 14522 1 1 39 TRP CD2 C 9.918 0.826 -5.261 1.00 . A A . 39 TRP CD2 1 1
16 14523 1 1 39 TRP CE2 C 10.586 0.941 -6.490 1.00 . A A . 39 TRP CE2 1 1
16 14524 1 1 39 TRP CE3 C 8.822 -0.032 -5.169 1.00 . A A . 39 TRP CE3 1 1
16 14525 1 1 39 TRP CG C 10.588 1.686 -4.331 1.00 . A A . 39 TRP CG 1 1
16 14526 1 1 39 TRP CH2 C 9.122 -0.608 -7.501 1.00 . A A . 39 TRP CH2 1 1
16 14527 1 1 39 TRP CZ2 C 10.201 0.225 -7.619 1.00 . A A . 39 TRP CZ2 1 1
16 14528 1 1 39 TRP CZ3 C 8.434 -0.738 -6.291 1.00 . A A . 39 TRP CZ3 1 1
16 14529 1 1 39 TRP H H 10.086 4.697 -3.248 1.00 . A A . 39 TRP H 1 1
16 14530 1 1 39 TRP HA H 8.132 2.464 -3.009 1.00 . A A . 39 TRP HA 1 1
16 14531 1 1 39 TRP HB2 H 11.110 2.275 -2.363 1.00 . A A . 39 TRP HB2 1 1
16 14532 1 1 39 TRP HB3 H 9.941 0.959 -2.453 1.00 . A A . 39 TRP HB3 1 1
16 14533 1 1 39 TRP HD1 H 12.301 2.998 -4.605 1.00 . A A . 39 TRP HD1 1 1
16 14534 1 1 39 TRP HE1 H 12.250 2.109 -7.015 1.00 . A A . 39 TRP HE1 1 1
16 14535 1 1 39 TRP HE3 H 8.274 -0.146 -4.240 1.00 . A A . 39 TRP HE3 1 1
16 14536 1 1 39 TRP HH2 H 8.785 -1.184 -8.354 1.00 . A A . 39 TRP HH2 1 1
16 14537 1 1 39 TRP HZ2 H 10.724 0.319 -8.563 1.00 . A A . 39 TRP HZ2 1 1
16 14538 1 1 39 TRP HZ3 H 7.586 -1.411 -6.237 1.00 . A A . 39 TRP HZ3 1 1
16 14539 1 1 39 TRP N N 9.301 4.147 -3.461 1.00 . A A . 39 TRP N 1 1
16 14540 1 1 39 TRP NE1 N 11.611 1.834 -6.321 1.00 . A A . 39 TRP NE1 1 1
16 14541 1 1 39 TRP O O 9.935 3.482 -0.494 1.00 . A A . 39 TRP O 1 1
16 14542 1 1 40 TRP C C 6.826 2.502 1.424 1.00 . A A . 40 TRP C 1 1
16 14543 1 1 40 TRP CA C 7.412 3.716 0.704 1.00 . A A . 40 TRP CA 1 1
16 14544 1 1 40 TRP CB C 6.440 4.918 0.787 1.00 . A A . 40 TRP CB 1 1
16 14545 1 1 40 TRP CD1 C 7.959 6.933 0.261 1.00 . A A . 40 TRP CD1 1 1
16 14546 1 1 40 TRP CD2 C 6.267 6.666 -1.166 1.00 . A A . 40 TRP CD2 1 1
16 14547 1 1 40 TRP CE2 C 6.998 7.800 -1.547 1.00 . A A . 40 TRP CE2 1 1
16 14548 1 1 40 TRP CE3 C 5.155 6.296 -1.916 1.00 . A A . 40 TRP CE3 1 1
16 14549 1 1 40 TRP CG C 6.889 6.129 0.004 1.00 . A A . 40 TRP CG 1 1
16 14550 1 1 40 TRP CH2 C 5.564 8.185 -3.367 1.00 . A A . 40 TRP CH2 1 1
16 14551 1 1 40 TRP CZ2 C 6.651 8.574 -2.643 1.00 . A A . 40 TRP CZ2 1 1
16 14552 1 1 40 TRP CZ3 C 4.819 7.054 -3.011 1.00 . A A . 40 TRP CZ3 1 1
16 14553 1 1 40 TRP H H 6.936 3.185 -1.295 1.00 . A A . 40 TRP H 1 1
16 14554 1 1 40 TRP HA H 8.349 3.990 1.186 1.00 . A A . 40 TRP HA 1 1
16 14555 1 1 40 TRP HB2 H 5.464 4.625 0.414 1.00 . A A . 40 TRP HB2 1 1
16 14556 1 1 40 TRP HB3 H 6.336 5.219 1.825 1.00 . A A . 40 TRP HB3 1 1
16 14557 1 1 40 TRP HD1 H 8.646 6.786 1.081 1.00 . A A . 40 TRP HD1 1 1
16 14558 1 1 40 TRP HE1 H 8.694 8.661 -0.668 1.00 . A A . 40 TRP HE1 1 1
16 14559 1 1 40 TRP HE3 H 4.568 5.423 -1.656 1.00 . A A . 40 TRP HE3 1 1
16 14560 1 1 40 TRP HH2 H 5.256 8.757 -4.238 1.00 . A A . 40 TRP HH2 1 1
16 14561 1 1 40 TRP HZ2 H 7.223 9.448 -2.933 1.00 . A A . 40 TRP HZ2 1 1
16 14562 1 1 40 TRP HZ3 H 3.958 6.782 -3.611 1.00 . A A . 40 TRP HZ3 1 1
16 14563 1 1 40 TRP N N 7.690 3.366 -0.698 1.00 . A A . 40 TRP N 1 1
16 14564 1 1 40 TRP NE1 N 8.022 7.947 -0.652 1.00 . A A . 40 TRP NE1 1 1
16 14565 1 1 40 TRP O O 6.079 1.716 0.826 1.00 . A A . 40 TRP O 1 1
16 14566 1 1 41 GLU C C 5.406 1.460 4.170 1.00 . A A . 41 GLU C 1 1
16 14567 1 1 41 GLU CA C 6.761 1.205 3.513 1.00 . A A . 41 GLU CA 1 1
16 14568 1 1 41 GLU CB C 7.830 0.918 4.594 1.00 . A A . 41 GLU CB 1 1
16 14569 1 1 41 GLU CD C 10.216 0.234 5.163 1.00 . A A . 41 GLU CD 1 1
16 14570 1 1 41 GLU CG C 9.217 0.549 4.040 1.00 . A A . 41 GLU CG 1 1
16 14571 1 1 41 GLU H H 7.655 3.081 3.151 1.00 . A A . 41 GLU H 1 1
16 14572 1 1 41 GLU HA H 6.689 0.341 2.854 1.00 . A A . 41 GLU HA 1 1
16 14573 1 1 41 GLU HB2 H 7.942 1.804 5.215 1.00 . A A . 41 GLU HB2 1 1
16 14574 1 1 41 GLU HB3 H 7.485 0.099 5.223 1.00 . A A . 41 GLU HB3 1 1
16 14575 1 1 41 GLU HG2 H 9.117 -0.320 3.396 1.00 . A A . 41 GLU HG2 1 1
16 14576 1 1 41 GLU HG3 H 9.596 1.381 3.449 1.00 . A A . 41 GLU HG3 1 1
16 14577 1 1 41 GLU N N 7.149 2.367 2.717 1.00 . A A . 41 GLU N 1 1
16 14578 1 1 41 GLU O O 5.260 2.367 5.001 1.00 . A A . 41 GLU O 1 1
16 14579 1 1 41 GLU OE1 O 10.819 1.178 5.709 1.00 . A A . 41 GLU OE1 1 1
16 14580 1 1 41 GLU OE2 O 10.371 -0.957 5.527 1.00 . A A . 41 GLU OE2 1 1
16 14581 1 1 42 GLY C C 2.670 -0.710 4.766 1.00 . A A . 42 GLY C 1 1
16 14582 1 1 42 GLY CA C 3.097 0.663 4.313 1.00 . A A . 42 GLY CA 1 1
16 14583 1 1 42 GLY H H 4.658 -0.047 3.117 1.00 . A A . 42 GLY H 1 1
16 14584 1 1 42 GLY HA2 H 3.036 1.356 5.151 1.00 . A A . 42 GLY HA2 1 1
16 14585 1 1 42 GLY HA3 H 2.426 1.000 3.535 1.00 . A A . 42 GLY HA3 1 1
16 14586 1 1 42 GLY N N 4.441 0.631 3.786 1.00 . A A . 42 GLY N 1 1
16 14587 1 1 42 GLY O O 3.105 -1.714 4.194 1.00 . A A . 42 GLY O 1 1
16 14588 1 1 43 GLU C C -0.110 -2.269 5.893 1.00 . A A . 43 GLU C 1 1
16 14589 1 1 43 GLU CA C 1.322 -2.023 6.360 1.00 . A A . 43 GLU CA 1 1
16 14590 1 1 43 GLU CB C 1.429 -2.032 7.925 1.00 . A A . 43 GLU CB 1 1
16 14591 1 1 43 GLU CD C -0.898 -1.249 8.821 1.00 . A A . 43 GLU CD 1 1
16 14592 1 1 43 GLU CG C 0.610 -0.950 8.686 1.00 . A A . 43 GLU CG 1 1
16 14593 1 1 43 GLU H H 1.509 0.080 6.193 1.00 . A A . 43 GLU H 1 1
16 14594 1 1 43 GLU HA H 1.941 -2.830 5.975 1.00 . A A . 43 GLU HA 1 1
16 14595 1 1 43 GLU HB2 H 1.112 -3.003 8.283 1.00 . A A . 43 GLU HB2 1 1
16 14596 1 1 43 GLU HB3 H 2.476 -1.905 8.193 1.00 . A A . 43 GLU HB3 1 1
16 14597 1 1 43 GLU HG2 H 1.015 -0.852 9.692 1.00 . A A . 43 GLU HG2 1 1
16 14598 1 1 43 GLU HG3 H 0.742 0.001 8.174 1.00 . A A . 43 GLU HG3 1 1
16 14599 1 1 43 GLU N N 1.818 -0.760 5.800 1.00 . A A . 43 GLU N 1 1
16 14600 1 1 43 GLU O O -0.801 -1.360 5.417 1.00 . A A . 43 GLU O 1 1
16 14601 1 1 43 GLU OE1 O -1.249 -2.342 9.322 1.00 . A A . 43 GLU OE1 1 1
16 14602 1 1 43 GLU OE2 O -1.725 -0.401 8.435 1.00 . A A . 43 GLU OE2 1 1
16 14603 1 1 44 LYS C C -2.192 -4.926 6.985 1.00 . A A . 44 LYS C 1 1
16 14604 1 1 44 LYS CA C -1.878 -3.987 5.800 1.00 . A A . 44 LYS CA 1 1
16 14605 1 1 44 LYS CB C -1.984 -4.689 4.413 1.00 . A A . 44 LYS CB 1 1
16 14606 1 1 44 LYS CD C -4.414 -5.574 4.360 1.00 . A A . 44 LYS CD 1 1
16 14607 1 1 44 LYS CE C -5.602 -5.839 3.440 1.00 . A A . 44 LYS CE 1 1
16 14608 1 1 44 LYS CG C -3.354 -4.669 3.698 1.00 . A A . 44 LYS CG 1 1
16 14609 1 1 44 LYS H H 0.169 -4.197 6.232 1.00 . A A . 44 LYS H 1 1
16 14610 1 1 44 LYS HA H -2.549 -3.133 5.834 1.00 . A A . 44 LYS HA 1 1
16 14611 1 1 44 LYS HB2 H -1.280 -4.210 3.740 1.00 . A A . 44 LYS HB2 1 1
16 14612 1 1 44 LYS HB3 H -1.679 -5.727 4.524 1.00 . A A . 44 LYS HB3 1 1
16 14613 1 1 44 LYS HD2 H -3.958 -6.522 4.621 1.00 . A A . 44 LYS HD2 1 1
16 14614 1 1 44 LYS HD3 H -4.769 -5.089 5.267 1.00 . A A . 44 LYS HD3 1 1
16 14615 1 1 44 LYS HE2 H -6.315 -6.470 3.951 1.00 . A A . 44 LYS HE2 1 1
16 14616 1 1 44 LYS HE3 H -6.077 -4.898 3.180 1.00 . A A . 44 LYS HE3 1 1
16 14617 1 1 44 LYS HG2 H -3.727 -3.646 3.684 1.00 . A A . 44 LYS HG2 1 1
16 14618 1 1 44 LYS HG3 H -3.202 -4.997 2.669 1.00 . A A . 44 LYS HG3 1 1
16 14619 1 1 44 LYS HZ1 H -4.778 -7.458 2.405 1.00 . A A . 44 LYS HZ1 1 1
16 14620 1 1 44 LYS HZ2 H -4.444 -5.956 1.706 1.00 . A A . 44 LYS HZ2 1 1
16 14621 1 1 44 LYS HZ3 H -5.982 -6.630 1.542 1.00 . A A . 44 LYS HZ3 1 1
16 14622 1 1 44 LYS N N -0.506 -3.526 5.990 1.00 . A A . 44 LYS N 1 1
16 14623 1 1 44 LYS NZ N -5.171 -6.522 2.189 1.00 . A A . 44 LYS NZ 1 1
16 14624 1 1 44 LYS O O -1.272 -5.525 7.569 1.00 . A A . 44 LYS O 1 1
16 14625 1 1 45 GLU C C -3.728 -7.482 8.156 1.00 . A A . 45 GLU C 1 1
16 14626 1 1 45 GLU CA C -3.964 -5.956 8.411 1.00 . A A . 45 GLU CA 1 1
16 14627 1 1 45 GLU CB C -5.466 -5.680 8.690 1.00 . A A . 45 GLU CB 1 1
16 14628 1 1 45 GLU CD C -7.898 -5.795 7.865 1.00 . A A . 45 GLU CD 1 1
16 14629 1 1 45 GLU CG C -6.412 -5.891 7.485 1.00 . A A . 45 GLU CG 1 1
16 14630 1 1 45 GLU H H -4.146 -4.567 6.815 1.00 . A A . 45 GLU H 1 1
16 14631 1 1 45 GLU HA H -3.399 -5.684 9.295 1.00 . A A . 45 GLU HA 1 1
16 14632 1 1 45 GLU HB2 H -5.796 -6.324 9.499 1.00 . A A . 45 GLU HB2 1 1
16 14633 1 1 45 GLU HB3 H -5.566 -4.648 9.016 1.00 . A A . 45 GLU HB3 1 1
16 14634 1 1 45 GLU HG2 H -6.194 -5.137 6.732 1.00 . A A . 45 GLU HG2 1 1
16 14635 1 1 45 GLU HG3 H -6.221 -6.872 7.051 1.00 . A A . 45 GLU HG3 1 1
16 14636 1 1 45 GLU N N -3.485 -5.080 7.315 1.00 . A A . 45 GLU N 1 1
16 14637 1 1 45 GLU O O -4.184 -8.318 8.946 1.00 . A A . 45 GLU O 1 1
16 14638 1 1 45 GLU OE1 O -8.458 -4.675 7.882 1.00 . A A . 45 GLU OE1 1 1
16 14639 1 1 45 GLU OE2 O -8.517 -6.840 8.171 1.00 . A A . 45 GLU OE2 1 1
16 14640 1 1 46 ASP C C -1.418 -9.592 7.847 1.00 . A A . 46 ASP C 1 1
16 14641 1 1 46 ASP CA C -2.517 -9.203 6.828 1.00 . A A . 46 ASP CA 1 1
16 14642 1 1 46 ASP CB C -1.953 -9.344 5.380 1.00 . A A . 46 ASP CB 1 1
16 14643 1 1 46 ASP CG C -3.021 -9.236 4.278 1.00 . A A . 46 ASP CG 1 1
16 14644 1 1 46 ASP H H -2.830 -7.149 6.400 1.00 . A A . 46 ASP H 1 1
16 14645 1 1 46 ASP HA H -3.350 -9.889 6.948 1.00 . A A . 46 ASP HA 1 1
16 14646 1 1 46 ASP HB2 H -1.204 -8.577 5.220 1.00 . A A . 46 ASP HB2 1 1
16 14647 1 1 46 ASP HB3 H -1.471 -10.313 5.280 1.00 . A A . 46 ASP HB3 1 1
16 14648 1 1 46 ASP N N -3.018 -7.830 7.068 1.00 . A A . 46 ASP N 1 1
16 14649 1 1 46 ASP O O -1.078 -10.778 7.980 1.00 . A A . 46 ASP O 1 1
16 14650 1 1 46 ASP OD1 O -3.984 -10.027 4.302 1.00 . A A . 46 ASP OD1 1 1
16 14651 1 1 46 ASP OD2 O -2.895 -8.383 3.372 1.00 . A A . 46 ASP OD2 1 1
16 14652 1 1 47 GLY C C 1.597 -8.553 8.990 1.00 . A A . 47 GLY C 1 1
16 14653 1 1 47 GLY CA C 0.200 -8.817 9.549 1.00 . A A . 47 GLY CA 1 1
16 14654 1 1 47 GLY H H -1.162 -7.667 8.389 1.00 . A A . 47 GLY H 1 1
16 14655 1 1 47 GLY HA2 H 0.030 -8.156 10.388 1.00 . A A . 47 GLY HA2 1 1
16 14656 1 1 47 GLY HA3 H 0.148 -9.841 9.902 1.00 . A A . 47 GLY HA3 1 1
16 14657 1 1 47 GLY N N -0.855 -8.586 8.551 1.00 . A A . 47 GLY N 1 1
16 14658 1 1 47 GLY O O 2.567 -8.439 9.746 1.00 . A A . 47 GLY O 1 1
16 14659 1 1 48 LEU C C 2.991 -6.646 6.607 1.00 . A A . 48 LEU C 1 1
16 14660 1 1 48 LEU CA C 2.951 -8.146 6.947 1.00 . A A . 48 LEU CA 1 1
16 14661 1 1 48 LEU CB C 3.077 -8.994 5.641 1.00 . A A . 48 LEU CB 1 1
16 14662 1 1 48 LEU CD1 C 3.125 -11.264 4.432 1.00 . A A . 48 LEU CD1 1 1
16 14663 1 1 48 LEU CD2 C 4.237 -11.019 6.723 1.00 . A A . 48 LEU CD2 1 1
16 14664 1 1 48 LEU CG C 3.081 -10.550 5.808 1.00 . A A . 48 LEU CG 1 1
16 14665 1 1 48 LEU H H 0.898 -8.622 7.113 1.00 . A A . 48 LEU H 1 1
16 14666 1 1 48 LEU HA H 3.788 -8.382 7.599 1.00 . A A . 48 LEU HA 1 1
16 14667 1 1 48 LEU HB2 H 2.244 -8.732 4.991 1.00 . A A . 48 LEU HB2 1 1
16 14668 1 1 48 LEU HB3 H 3.997 -8.706 5.134 1.00 . A A . 48 LEU HB3 1 1
16 14669 1 1 48 LEU HD11 H 3.104 -12.337 4.578 1.00 . A A . 48 LEU HD11 1 1
16 14670 1 1 48 LEU HD12 H 4.028 -10.995 3.898 1.00 . A A . 48 LEU HD12 1 1
16 14671 1 1 48 LEU HD13 H 2.263 -10.970 3.846 1.00 . A A . 48 LEU HD13 1 1
16 14672 1 1 48 LEU HD21 H 4.122 -10.579 7.704 1.00 . A A . 48 LEU HD21 1 1
16 14673 1 1 48 LEU HD22 H 5.191 -10.714 6.305 1.00 . A A . 48 LEU HD22 1 1
16 14674 1 1 48 LEU HD23 H 4.216 -12.098 6.817 1.00 . A A . 48 LEU HD23 1 1
16 14675 1 1 48 LEU HG H 2.152 -10.845 6.289 1.00 . A A . 48 LEU HG 1 1
16 14676 1 1 48 LEU N N 1.700 -8.472 7.650 1.00 . A A . 48 LEU N 1 1
16 14677 1 1 48 LEU O O 1.960 -5.950 6.631 1.00 . A A . 48 LEU O 1 1
16 14678 1 1 49 ARG C C 5.126 -5.025 4.375 1.00 . A A . 49 ARG C 1 1
16 14679 1 1 49 ARG CA C 4.446 -4.836 5.738 1.00 . A A . 49 ARG CA 1 1
16 14680 1 1 49 ARG CB C 5.351 -4.008 6.695 1.00 . A A . 49 ARG CB 1 1
16 14681 1 1 49 ARG CD C 6.573 -1.776 7.171 1.00 . A A . 49 ARG CD 1 1
16 14682 1 1 49 ARG CG C 5.549 -2.521 6.291 1.00 . A A . 49 ARG CG 1 1
16 14683 1 1 49 ARG CZ C 8.674 -3.027 7.769 1.00 . A A . 49 ARG CZ 1 1
16 14684 1 1 49 ARG H H 4.968 -6.749 6.442 1.00 . A A . 49 ARG H 1 1
16 14685 1 1 49 ARG HA H 3.495 -4.327 5.596 1.00 . A A . 49 ARG HA 1 1
16 14686 1 1 49 ARG HB2 H 4.908 -4.030 7.686 1.00 . A A . 49 ARG HB2 1 1
16 14687 1 1 49 ARG HB3 H 6.327 -4.481 6.747 1.00 . A A . 49 ARG HB3 1 1
16 14688 1 1 49 ARG HD2 H 6.526 -0.721 6.926 1.00 . A A . 49 ARG HD2 1 1
16 14689 1 1 49 ARG HD3 H 6.307 -1.904 8.218 1.00 . A A . 49 ARG HD3 1 1
16 14690 1 1 49 ARG HE H 8.400 -1.920 6.128 1.00 . A A . 49 ARG HE 1 1
16 14691 1 1 49 ARG HG2 H 5.890 -2.484 5.267 1.00 . A A . 49 ARG HG2 1 1
16 14692 1 1 49 ARG HG3 H 4.588 -2.013 6.360 1.00 . A A . 49 ARG HG3 1 1
16 14693 1 1 49 ARG HH11 H 7.185 -3.303 9.124 1.00 . A A . 49 ARG HH11 1 1
16 14694 1 1 49 ARG HH12 H 8.679 -4.099 9.497 1.00 . A A . 49 ARG HH12 1 1
16 14695 1 1 49 ARG HH21 H 10.349 -2.954 6.625 1.00 . A A . 49 ARG HH21 1 1
16 14696 1 1 49 ARG HH22 H 10.472 -3.912 8.068 1.00 . A A . 49 ARG HH22 1 1
16 14697 1 1 49 ARG N N 4.198 -6.170 6.297 1.00 . A A . 49 ARG N 1 1
16 14698 1 1 49 ARG NE N 7.962 -2.240 6.945 1.00 . A A . 49 ARG NE 1 1
16 14699 1 1 49 ARG NH1 N 8.137 -3.517 8.886 1.00 . A A . 49 ARG NH1 1 1
16 14700 1 1 49 ARG NH2 N 9.931 -3.321 7.463 1.00 . A A . 49 ARG NH2 1 1
16 14701 1 1 49 ARG O O 5.750 -6.071 4.132 1.00 . A A . 49 ARG O 1 1
16 14702 1 1 50 GLY C C 5.980 -2.679 1.669 1.00 . A A . 50 GLY C 1 1
16 14703 1 1 50 GLY CA C 5.649 -4.067 2.186 1.00 . A A . 50 GLY CA 1 1
16 14704 1 1 50 GLY H H 4.448 -3.253 3.727 1.00 . A A . 50 GLY H 1 1
16 14705 1 1 50 GLY HA2 H 6.570 -4.645 2.250 1.00 . A A . 50 GLY HA2 1 1
16 14706 1 1 50 GLY HA3 H 4.986 -4.548 1.478 1.00 . A A . 50 GLY HA3 1 1
16 14707 1 1 50 GLY N N 4.997 -4.032 3.490 1.00 . A A . 50 GLY N 1 1
16 14708 1 1 50 GLY O O 5.441 -1.676 2.154 1.00 . A A . 50 GLY O 1 1
16 14709 1 1 51 TRP C C 6.289 -1.345 -1.286 1.00 . A A . 51 TRP C 1 1
16 14710 1 1 51 TRP CA C 7.225 -1.412 -0.068 1.00 . A A . 51 TRP CA 1 1
16 14711 1 1 51 TRP CB C 8.741 -1.394 -0.474 1.00 . A A . 51 TRP CB 1 1
16 14712 1 1 51 TRP CD1 C 9.940 -3.628 0.030 1.00 . A A . 51 TRP CD1 1 1
16 14713 1 1 51 TRP CD2 C 9.349 -3.394 -2.122 1.00 . A A . 51 TRP CD2 1 1
16 14714 1 1 51 TRP CE2 C 9.981 -4.638 -1.957 1.00 . A A . 51 TRP CE2 1 1
16 14715 1 1 51 TRP CE3 C 8.892 -3.036 -3.395 1.00 . A A . 51 TRP CE3 1 1
16 14716 1 1 51 TRP CG C 9.327 -2.753 -0.832 1.00 . A A . 51 TRP CG 1 1
16 14717 1 1 51 TRP CH2 C 9.713 -5.147 -4.249 1.00 . A A . 51 TRP CH2 1 1
16 14718 1 1 51 TRP CZ2 C 10.172 -5.523 -3.017 1.00 . A A . 51 TRP CZ2 1 1
16 14719 1 1 51 TRP CZ3 C 9.078 -3.915 -4.445 1.00 . A A . 51 TRP CZ3 1 1
16 14720 1 1 51 TRP H H 7.371 -3.453 0.471 1.00 . A A . 51 TRP H 1 1
16 14721 1 1 51 TRP HA H 7.024 -0.549 0.572 1.00 . A A . 51 TRP HA 1 1
16 14722 1 1 51 TRP HB2 H 8.877 -0.741 -1.327 1.00 . A A . 51 TRP HB2 1 1
16 14723 1 1 51 TRP HB3 H 9.319 -0.989 0.355 1.00 . A A . 51 TRP HB3 1 1
16 14724 1 1 51 TRP HD1 H 10.084 -3.446 1.089 1.00 . A A . 51 TRP HD1 1 1
16 14725 1 1 51 TRP HE1 H 10.796 -5.526 -0.243 1.00 . A A . 51 TRP HE1 1 1
16 14726 1 1 51 TRP HE3 H 8.400 -2.087 -3.565 1.00 . A A . 51 TRP HE3 1 1
16 14727 1 1 51 TRP HH2 H 9.837 -5.806 -5.098 1.00 . A A . 51 TRP HH2 1 1
16 14728 1 1 51 TRP HZ2 H 10.662 -6.480 -2.882 1.00 . A A . 51 TRP HZ2 1 1
16 14729 1 1 51 TRP HZ3 H 8.728 -3.653 -5.441 1.00 . A A . 51 TRP HZ3 1 1
16 14730 1 1 51 TRP N N 6.899 -2.628 0.698 1.00 . A A . 51 TRP N 1 1
16 14731 1 1 51 TRP NE1 N 10.333 -4.755 -0.643 1.00 . A A . 51 TRP NE1 1 1
16 14732 1 1 51 TRP O O 6.120 -2.339 -2.009 1.00 . A A . 51 TRP O 1 1
16 14733 1 1 52 PHE C C 5.133 0.886 -3.664 1.00 . A A . 52 PHE C 1 1
16 14734 1 1 52 PHE CA C 4.612 0.004 -2.514 1.00 . A A . 52 PHE CA 1 1
16 14735 1 1 52 PHE CB C 3.321 0.606 -1.879 1.00 . A A . 52 PHE CB 1 1
16 14736 1 1 52 PHE CD1 C 2.939 -0.725 0.252 1.00 . A A . 52 PHE CD1 1 1
16 14737 1 1 52 PHE CD2 C 1.453 -1.088 -1.586 1.00 . A A . 52 PHE CD2 1 1
16 14738 1 1 52 PHE CE1 C 2.265 -1.677 0.985 1.00 . A A . 52 PHE CE1 1 1
16 14739 1 1 52 PHE CE2 C 0.785 -2.047 -0.853 1.00 . A A . 52 PHE CE2 1 1
16 14740 1 1 52 PHE CG C 2.546 -0.411 -1.048 1.00 . A A . 52 PHE CG 1 1
16 14741 1 1 52 PHE CZ C 1.189 -2.340 0.431 1.00 . A A . 52 PHE CZ 1 1
16 14742 1 1 52 PHE H H 5.889 0.573 -0.917 1.00 . A A . 52 PHE H 1 1
16 14743 1 1 52 PHE HA H 4.366 -0.977 -2.920 1.00 . A A . 52 PHE HA 1 1
16 14744 1 1 52 PHE HB2 H 3.588 1.435 -1.236 1.00 . A A . 52 PHE HB2 1 1
16 14745 1 1 52 PHE HB3 H 2.662 0.972 -2.662 1.00 . A A . 52 PHE HB3 1 1
16 14746 1 1 52 PHE HD1 H 3.782 -0.205 0.693 1.00 . A A . 52 PHE HD1 1 1
16 14747 1 1 52 PHE HD2 H 1.128 -0.863 -2.593 1.00 . A A . 52 PHE HD2 1 1
16 14748 1 1 52 PHE HE1 H 2.582 -1.909 1.991 1.00 . A A . 52 PHE HE1 1 1
16 14749 1 1 52 PHE HE2 H -0.064 -2.564 -1.282 1.00 . A A . 52 PHE HE2 1 1
16 14750 1 1 52 PHE HZ H 0.665 -3.094 1.005 1.00 . A A . 52 PHE HZ 1 1
16 14751 1 1 52 PHE N N 5.650 -0.187 -1.480 1.00 . A A . 52 PHE N 1 1
16 14752 1 1 52 PHE O O 5.811 1.892 -3.403 1.00 . A A . 52 PHE O 1 1
16 14753 1 1 53 PRO C C 4.349 2.572 -6.275 1.00 . A A . 53 PRO C 1 1
16 14754 1 1 53 PRO CA C 5.220 1.300 -6.143 1.00 . A A . 53 PRO CA 1 1
16 14755 1 1 53 PRO CB C 5.010 0.314 -7.342 1.00 . A A . 53 PRO CB 1 1
16 14756 1 1 53 PRO CD C 4.097 -0.721 -5.373 1.00 . A A . 53 PRO CD 1 1
16 14757 1 1 53 PRO CG C 4.703 -1.023 -6.721 1.00 . A A . 53 PRO CG 1 1
16 14758 1 1 53 PRO HA H 6.270 1.585 -6.086 1.00 . A A . 53 PRO HA 1 1
16 14759 1 1 53 PRO HB2 H 4.192 0.652 -7.969 1.00 . A A . 53 PRO HB2 1 1
16 14760 1 1 53 PRO HB3 H 5.914 0.270 -7.941 1.00 . A A . 53 PRO HB3 1 1
16 14761 1 1 53 PRO HD2 H 3.032 -0.527 -5.462 1.00 . A A . 53 PRO HD2 1 1
16 14762 1 1 53 PRO HD3 H 4.275 -1.538 -4.684 1.00 . A A . 53 PRO HD3 1 1
16 14763 1 1 53 PRO HG2 H 4.000 -1.571 -7.340 1.00 . A A . 53 PRO HG2 1 1
16 14764 1 1 53 PRO HG3 H 5.617 -1.602 -6.602 1.00 . A A . 53 PRO HG3 1 1
16 14765 1 1 53 PRO N N 4.831 0.507 -4.960 1.00 . A A . 53 PRO N 1 1
16 14766 1 1 53 PRO O O 3.119 2.473 -6.351 1.00 . A A . 53 PRO O 1 1
16 14767 1 1 54 ALA C C 3.354 5.302 -7.395 1.00 . A A . 54 ALA C 1 1
16 14768 1 1 54 ALA CA C 4.384 5.080 -6.276 1.00 . A A . 54 ALA CA 1 1
16 14769 1 1 54 ALA CB C 5.465 6.171 -6.350 1.00 . A A . 54 ALA CB 1 1
16 14770 1 1 54 ALA H H 5.996 3.703 -6.395 1.00 . A A . 54 ALA H 1 1
16 14771 1 1 54 ALA HA H 3.888 5.174 -5.312 1.00 . A A . 54 ALA HA 1 1
16 14772 1 1 54 ALA HB1 H 5.992 6.107 -7.296 1.00 . A A . 54 ALA HB1 1 1
16 14773 1 1 54 ALA HB2 H 6.173 6.034 -5.541 1.00 . A A . 54 ALA HB2 1 1
16 14774 1 1 54 ALA HB3 H 5.011 7.152 -6.258 1.00 . A A . 54 ALA HB3 1 1
16 14775 1 1 54 ALA N N 5.018 3.743 -6.327 1.00 . A A . 54 ALA N 1 1
16 14776 1 1 54 ALA O O 2.264 5.810 -7.148 1.00 . A A . 54 ALA O 1 1
16 14777 1 1 55 SER C C 1.729 4.092 -9.867 1.00 . A A . 55 SER C 1 1
16 14778 1 1 55 SER CA C 2.888 5.113 -9.823 1.00 . A A . 55 SER CA 1 1
16 14779 1 1 55 SER CB C 3.764 5.005 -11.102 1.00 . A A . 55 SER CB 1 1
16 14780 1 1 55 SER H H 4.595 4.471 -8.728 1.00 . A A . 55 SER H 1 1
16 14781 1 1 55 SER HA H 2.469 6.119 -9.772 1.00 . A A . 55 SER HA 1 1
16 14782 1 1 55 SER HB2 H 4.612 5.676 -11.016 1.00 . A A . 55 SER HB2 1 1
16 14783 1 1 55 SER HB3 H 4.132 3.992 -11.212 1.00 . A A . 55 SER HB3 1 1
16 14784 1 1 55 SER HG H 2.199 4.895 -12.294 1.00 . A A . 55 SER HG 1 1
16 14785 1 1 55 SER N N 3.727 4.915 -8.622 1.00 . A A . 55 SER N 1 1
16 14786 1 1 55 SER O O 0.685 4.353 -10.476 1.00 . A A . 55 SER O 1 1
16 14787 1 1 55 SER OG O 3.046 5.353 -12.280 1.00 . A A . 55 SER OG 1 1
16 14788 1 1 56 TYR C C -0.112 2.008 -8.099 1.00 . A A . 56 TYR C 1 1
16 14789 1 1 56 TYR CA C 0.951 1.817 -9.209 1.00 . A A . 56 TYR CA 1 1
16 14790 1 1 56 TYR CB C 1.706 0.469 -9.039 1.00 . A A . 56 TYR CB 1 1
16 14791 1 1 56 TYR CD1 C 0.266 -1.105 -10.442 1.00 . A A . 56 TYR CD1 1 1
16 14792 1 1 56 TYR CD2 C 0.540 -1.622 -8.120 1.00 . A A . 56 TYR CD2 1 1
16 14793 1 1 56 TYR CE1 C -0.536 -2.219 -10.595 1.00 . A A . 56 TYR CE1 1 1
16 14794 1 1 56 TYR CE2 C -0.262 -2.734 -8.273 1.00 . A A . 56 TYR CE2 1 1
16 14795 1 1 56 TYR CG C 0.825 -0.780 -9.202 1.00 . A A . 56 TYR CG 1 1
16 14796 1 1 56 TYR CZ C -0.798 -3.029 -9.509 1.00 . A A . 56 TYR CZ 1 1
16 14797 1 1 56 TYR H H 2.753 2.817 -8.697 1.00 . A A . 56 TYR H 1 1
16 14798 1 1 56 TYR HA H 0.443 1.809 -10.176 1.00 . A A . 56 TYR HA 1 1
16 14799 1 1 56 TYR HB2 H 2.487 0.411 -9.788 1.00 . A A . 56 TYR HB2 1 1
16 14800 1 1 56 TYR HB3 H 2.169 0.435 -8.057 1.00 . A A . 56 TYR HB3 1 1
16 14801 1 1 56 TYR HD1 H 0.472 -0.473 -11.292 1.00 . A A . 56 TYR HD1 1 1
16 14802 1 1 56 TYR HD2 H 0.961 -1.393 -7.147 1.00 . A A . 56 TYR HD2 1 1
16 14803 1 1 56 TYR HE1 H -0.955 -2.452 -11.564 1.00 . A A . 56 TYR HE1 1 1
16 14804 1 1 56 TYR HE2 H -0.470 -3.371 -7.423 1.00 . A A . 56 TYR HE2 1 1
16 14805 1 1 56 TYR HH H -2.187 -4.208 -8.891 1.00 . A A . 56 TYR HH 1 1
16 14806 1 1 56 TYR N N 1.927 2.927 -9.210 1.00 . A A . 56 TYR N 1 1
16 14807 1 1 56 TYR O O -1.178 1.372 -8.133 1.00 . A A . 56 TYR O 1 1
16 14808 1 1 56 TYR OH O -1.602 -4.135 -9.655 1.00 . A A . 56 TYR OH 1 1
16 14809 1 1 57 VAL C C -1.198 4.731 -6.270 1.00 . A A . 57 VAL C 1 1
16 14810 1 1 57 VAL CA C -0.768 3.261 -6.054 1.00 . A A . 57 VAL CA 1 1
16 14811 1 1 57 VAL CB C -0.180 3.059 -4.596 1.00 . A A . 57 VAL CB 1 1
16 14812 1 1 57 VAL CG1 C 0.187 1.569 -4.348 1.00 . A A . 57 VAL CG1 1 1
16 14813 1 1 57 VAL CG2 C 1.031 3.994 -4.316 1.00 . A A . 57 VAL CG2 1 1
16 14814 1 1 57 VAL H H 1.093 3.263 -7.090 1.00 . A A . 57 VAL H 1 1
16 14815 1 1 57 VAL HA H -1.652 2.631 -6.148 1.00 . A A . 57 VAL HA 1 1
16 14816 1 1 57 VAL HB H -0.968 3.318 -3.887 1.00 . A A . 57 VAL HB 1 1
16 14817 1 1 57 VAL HG11 H 0.548 1.440 -3.333 1.00 . A A . 57 VAL HG11 1 1
16 14818 1 1 57 VAL HG12 H 0.961 1.261 -5.042 1.00 . A A . 57 VAL HG12 1 1
16 14819 1 1 57 VAL HG13 H -0.690 0.947 -4.494 1.00 . A A . 57 VAL HG13 1 1
16 14820 1 1 57 VAL HG21 H 0.726 5.027 -4.432 1.00 . A A . 57 VAL HG21 1 1
16 14821 1 1 57 VAL HG22 H 1.829 3.780 -5.016 1.00 . A A . 57 VAL HG22 1 1
16 14822 1 1 57 VAL HG23 H 1.393 3.846 -3.304 1.00 . A A . 57 VAL HG23 1 1
16 14823 1 1 57 VAL N N 0.194 2.867 -7.106 1.00 . A A . 57 VAL N 1 1
16 14824 1 1 57 VAL O O -0.425 5.540 -6.784 1.00 . A A . 57 VAL O 1 1
16 14825 1 1 58 GLN C C -2.652 7.143 -4.636 1.00 . A A . 58 GLN C 1 1
16 14826 1 1 58 GLN CA C -2.965 6.438 -5.966 1.00 . A A . 58 GLN CA 1 1
16 14827 1 1 58 GLN CB C -4.497 6.432 -6.216 1.00 . A A . 58 GLN CB 1 1
16 14828 1 1 58 GLN CD C -6.666 7.781 -6.364 1.00 . A A . 58 GLN CD 1 1
16 14829 1 1 58 GLN CG C -5.140 7.830 -6.315 1.00 . A A . 58 GLN CG 1 1
16 14830 1 1 58 GLN H H -3.050 4.346 -5.622 1.00 . A A . 58 GLN H 1 1
16 14831 1 1 58 GLN HA H -2.471 6.968 -6.780 1.00 . A A . 58 GLN HA 1 1
16 14832 1 1 58 GLN HB2 H -4.693 5.901 -7.138 1.00 . A A . 58 GLN HB2 1 1
16 14833 1 1 58 GLN HB3 H -4.975 5.893 -5.406 1.00 . A A . 58 GLN HB3 1 1
16 14834 1 1 58 GLN HE21 H -6.640 7.602 -8.341 1.00 . A A . 58 GLN HE21 1 1
16 14835 1 1 58 GLN HE22 H -8.203 7.631 -7.607 1.00 . A A . 58 GLN HE22 1 1
16 14836 1 1 58 GLN HG2 H -4.839 8.410 -5.448 1.00 . A A . 58 GLN HG2 1 1
16 14837 1 1 58 GLN HG3 H -4.772 8.324 -7.207 1.00 . A A . 58 GLN HG3 1 1
16 14838 1 1 58 GLN N N -2.450 5.057 -5.919 1.00 . A A . 58 GLN N 1 1
16 14839 1 1 58 GLN NE2 N -7.228 7.657 -7.555 1.00 . A A . 58 GLN NE2 1 1
16 14840 1 1 58 GLN O O -3.168 6.749 -3.595 1.00 . A A . 58 GLN O 1 1
16 14841 1 1 58 GLN OE1 O -7.327 7.830 -5.331 1.00 . A A . 58 GLN OE1 1 1
16 14842 1 1 59 LEU C C -2.579 9.920 -3.119 1.00 . A A . 59 LEU C 1 1
16 14843 1 1 59 LEU CA C -1.441 8.958 -3.493 1.00 . A A . 59 LEU CA 1 1
16 14844 1 1 59 LEU CB C -0.127 9.738 -3.762 1.00 . A A . 59 LEU CB 1 1
16 14845 1 1 59 LEU CD1 C 2.351 9.740 -4.404 1.00 . A A . 59 LEU CD1 1 1
16 14846 1 1 59 LEU CD2 C 1.366 7.750 -3.121 1.00 . A A . 59 LEU CD2 1 1
16 14847 1 1 59 LEU CG C 1.101 8.863 -4.165 1.00 . A A . 59 LEU CG 1 1
16 14848 1 1 59 LEU H H -1.426 8.429 -5.544 1.00 . A A . 59 LEU H 1 1
16 14849 1 1 59 LEU HA H -1.271 8.259 -2.673 1.00 . A A . 59 LEU HA 1 1
16 14850 1 1 59 LEU HB2 H -0.311 10.454 -4.561 1.00 . A A . 59 LEU HB2 1 1
16 14851 1 1 59 LEU HB3 H 0.132 10.292 -2.863 1.00 . A A . 59 LEU HB3 1 1
16 14852 1 1 59 LEU HD11 H 3.182 9.119 -4.704 1.00 . A A . 59 LEU HD11 1 1
16 14853 1 1 59 LEU HD12 H 2.613 10.272 -3.495 1.00 . A A . 59 LEU HD12 1 1
16 14854 1 1 59 LEU HD13 H 2.144 10.459 -5.188 1.00 . A A . 59 LEU HD13 1 1
16 14855 1 1 59 LEU HD21 H 2.217 7.156 -3.432 1.00 . A A . 59 LEU HD21 1 1
16 14856 1 1 59 LEU HD22 H 0.498 7.110 -3.046 1.00 . A A . 59 LEU HD22 1 1
16 14857 1 1 59 LEU HD23 H 1.574 8.187 -2.153 1.00 . A A . 59 LEU HD23 1 1
16 14858 1 1 59 LEU HG H 0.880 8.372 -5.111 1.00 . A A . 59 LEU HG 1 1
16 14859 1 1 59 LEU N N -1.809 8.176 -4.683 1.00 . A A . 59 LEU N 1 1
16 14860 1 1 59 LEU O O -3.085 10.644 -3.981 1.00 . A A . 59 LEU O 1 1
16 14861 1 1 60 LEU C C -3.360 12.136 -0.899 1.00 . A A . 60 LEU C 1 1
16 14862 1 1 60 LEU CA C -4.029 10.806 -1.315 1.00 . A A . 60 LEU CA 1 1
16 14863 1 1 60 LEU CB C -4.795 10.160 -0.122 1.00 . A A . 60 LEU CB 1 1
16 14864 1 1 60 LEU CD1 C -6.323 8.314 0.791 1.00 . A A . 60 LEU CD1 1 1
16 14865 1 1 60 LEU CD2 C -6.627 9.129 -1.596 1.00 . A A . 60 LEU CD2 1 1
16 14866 1 1 60 LEU CG C -5.617 8.873 -0.458 1.00 . A A . 60 LEU CG 1 1
16 14867 1 1 60 LEU H H -2.600 9.242 -1.229 1.00 . A A . 60 LEU H 1 1
16 14868 1 1 60 LEU HA H -4.745 11.007 -2.116 1.00 . A A . 60 LEU HA 1 1
16 14869 1 1 60 LEU HB2 H -4.066 9.909 0.643 1.00 . A A . 60 LEU HB2 1 1
16 14870 1 1 60 LEU HB3 H -5.475 10.903 0.292 1.00 . A A . 60 LEU HB3 1 1
16 14871 1 1 60 LEU HD11 H -5.584 8.064 1.538 1.00 . A A . 60 LEU HD11 1 1
16 14872 1 1 60 LEU HD12 H -6.870 7.419 0.527 1.00 . A A . 60 LEU HD12 1 1
16 14873 1 1 60 LEU HD13 H -7.010 9.049 1.195 1.00 . A A . 60 LEU HD13 1 1
16 14874 1 1 60 LEU HD21 H -6.099 9.427 -2.490 1.00 . A A . 60 LEU HD21 1 1
16 14875 1 1 60 LEU HD22 H -7.320 9.909 -1.306 1.00 . A A . 60 LEU HD22 1 1
16 14876 1 1 60 LEU HD23 H -7.179 8.219 -1.801 1.00 . A A . 60 LEU HD23 1 1
16 14877 1 1 60 LEU HG H -4.927 8.107 -0.802 1.00 . A A . 60 LEU HG 1 1
16 14878 1 1 60 LEU N N -3.001 9.892 -1.840 1.00 . A A . 60 LEU N 1 1
16 14879 1 1 60 LEU O O -2.695 12.170 0.158 1.00 . A A . 60 LEU O 1 1
16 14880 1 1 60 LEU OXT O -3.474 13.132 -1.647 1.00 . A A . 60 LEU OXT 1 1
17 14881 1 1 1 MET C C 4.409 12.393 9.647 1.00 . A A . 1 MET C 1 1
17 14882 1 1 1 MET CA C 5.490 13.195 8.894 1.00 . A A . 1 MET CA 1 1
17 14883 1 1 1 MET CB C 6.873 12.486 8.919 1.00 . A A . 1 MET CB 1 1
17 14884 1 1 1 MET CE C 9.342 11.331 7.089 1.00 . A A . 1 MET CE 1 1
17 14885 1 1 1 MET CG C 6.872 11.055 8.368 1.00 . A A . 1 MET CG 1 1
17 14886 1 1 1 MET H1 H 6.327 15.091 8.982 1.00 . A A . 1 MET H1 1 1
17 14887 1 1 1 MET H2 H 5.865 14.470 10.486 1.00 . A A . 1 MET H2 1 1
17 14888 1 1 1 MET H3 H 4.697 15.036 9.408 1.00 . A A . 1 MET H3 1 1
17 14889 1 1 1 MET HA H 5.177 13.317 7.861 1.00 . A A . 1 MET HA 1 1
17 14890 1 1 1 MET HB2 H 7.574 13.068 8.331 1.00 . A A . 1 MET HB2 1 1
17 14891 1 1 1 MET HB3 H 7.231 12.455 9.943 1.00 . A A . 1 MET HB3 1 1
17 14892 1 1 1 MET HE1 H 9.357 12.356 7.421 1.00 . A A . 1 MET HE1 1 1
17 14893 1 1 1 MET HE2 H 8.814 11.262 6.148 1.00 . A A . 1 MET HE2 1 1
17 14894 1 1 1 MET HE3 H 10.358 10.982 6.957 1.00 . A A . 1 MET HE3 1 1
17 14895 1 1 1 MET HG2 H 6.245 10.437 8.995 1.00 . A A . 1 MET HG2 1 1
17 14896 1 1 1 MET HG3 H 6.469 11.067 7.362 1.00 . A A . 1 MET HG3 1 1
17 14897 1 1 1 MET N N 5.601 14.540 9.481 1.00 . A A . 1 MET N 1 1
17 14898 1 1 1 MET O O 4.688 11.771 10.683 1.00 . A A . 1 MET O 1 1
17 14899 1 1 1 MET SD S 8.518 10.313 8.316 1.00 . A A . 1 MET SD 1 1
17 14900 1 1 2 SER C C 0.805 11.822 8.748 1.00 . A A . 2 SER C 1 1
17 14901 1 1 2 SER CA C 1.992 11.780 9.733 1.00 . A A . 2 SER CA 1 1
17 14902 1 1 2 SER CB C 1.605 12.434 11.093 1.00 . A A . 2 SER CB 1 1
17 14903 1 1 2 SER H H 3.012 13.001 8.329 1.00 . A A . 2 SER H 1 1
17 14904 1 1 2 SER HA H 2.263 10.742 9.898 1.00 . A A . 2 SER HA 1 1
17 14905 1 1 2 SER HB2 H 2.464 12.427 11.753 1.00 . A A . 2 SER HB2 1 1
17 14906 1 1 2 SER HB3 H 1.301 13.462 10.929 1.00 . A A . 2 SER HB3 1 1
17 14907 1 1 2 SER HG H 0.893 10.966 12.189 1.00 . A A . 2 SER HG 1 1
17 14908 1 1 2 SER N N 3.158 12.462 9.141 1.00 . A A . 2 SER N 1 1
17 14909 1 1 2 SER O O 0.813 12.600 7.783 1.00 . A A . 2 SER O 1 1
17 14910 1 1 2 SER OG O 0.544 11.744 11.737 1.00 . A A . 2 SER OG 1 1
17 14911 1 1 3 GLY C C -1.155 10.199 6.823 1.00 . A A . 3 GLY C 1 1
17 14912 1 1 3 GLY CA C -1.414 10.869 8.171 1.00 . A A . 3 GLY CA 1 1
17 14913 1 1 3 GLY H H -0.130 10.385 9.794 1.00 . A A . 3 GLY H 1 1
17 14914 1 1 3 GLY HA2 H -2.149 10.285 8.703 1.00 . A A . 3 GLY HA2 1 1
17 14915 1 1 3 GLY HA3 H -1.817 11.864 8.005 1.00 . A A . 3 GLY HA3 1 1
17 14916 1 1 3 GLY N N -0.207 10.967 9.009 1.00 . A A . 3 GLY N 1 1
17 14917 1 1 3 GLY O O -1.906 10.412 5.867 1.00 . A A . 3 GLY O 1 1
17 14918 1 1 4 ALA C C -0.529 7.568 5.101 1.00 . A A . 4 ALA C 1 1
17 14919 1 1 4 ALA CA C 0.391 8.728 5.534 1.00 . A A . 4 ALA CA 1 1
17 14920 1 1 4 ALA CB C 1.853 8.271 5.717 1.00 . A A . 4 ALA CB 1 1
17 14921 1 1 4 ALA H H 0.361 9.151 7.610 1.00 . A A . 4 ALA H 1 1
17 14922 1 1 4 ALA HA H 0.384 9.486 4.748 1.00 . A A . 4 ALA HA 1 1
17 14923 1 1 4 ALA HB1 H 1.903 7.505 6.481 1.00 . A A . 4 ALA HB1 1 1
17 14924 1 1 4 ALA HB2 H 2.465 9.113 6.015 1.00 . A A . 4 ALA HB2 1 1
17 14925 1 1 4 ALA HB3 H 2.234 7.870 4.783 1.00 . A A . 4 ALA HB3 1 1
17 14926 1 1 4 ALA N N -0.099 9.359 6.773 1.00 . A A . 4 ALA N 1 1
17 14927 1 1 4 ALA O O -0.332 6.411 5.498 1.00 . A A . 4 ALA O 1 1
17 14928 1 1 5 ARG C C -2.381 6.861 2.267 1.00 . A A . 5 ARG C 1 1
17 14929 1 1 5 ARG CA C -2.557 6.968 3.791 1.00 . A A . 5 ARG CA 1 1
17 14930 1 1 5 ARG CB C -3.999 7.459 4.102 1.00 . A A . 5 ARG CB 1 1
17 14931 1 1 5 ARG CD C -5.721 8.241 5.831 1.00 . A A . 5 ARG CD 1 1
17 14932 1 1 5 ARG CG C -4.300 7.697 5.598 1.00 . A A . 5 ARG CG 1 1
17 14933 1 1 5 ARG CZ C -6.926 9.399 7.707 1.00 . A A . 5 ARG CZ 1 1
17 14934 1 1 5 ARG H H -1.688 8.871 4.122 1.00 . A A . 5 ARG H 1 1
17 14935 1 1 5 ARG HA H -2.404 5.990 4.244 1.00 . A A . 5 ARG HA 1 1
17 14936 1 1 5 ARG HB2 H -4.164 8.399 3.577 1.00 . A A . 5 ARG HB2 1 1
17 14937 1 1 5 ARG HB3 H -4.709 6.726 3.723 1.00 . A A . 5 ARG HB3 1 1
17 14938 1 1 5 ARG HD2 H -5.850 9.144 5.238 1.00 . A A . 5 ARG HD2 1 1
17 14939 1 1 5 ARG HD3 H -6.442 7.499 5.504 1.00 . A A . 5 ARG HD3 1 1
17 14940 1 1 5 ARG HE H -5.395 8.120 7.919 1.00 . A A . 5 ARG HE 1 1
17 14941 1 1 5 ARG HG2 H -4.190 6.762 6.135 1.00 . A A . 5 ARG HG2 1 1
17 14942 1 1 5 ARG HG3 H -3.580 8.415 5.988 1.00 . A A . 5 ARG HG3 1 1
17 14943 1 1 5 ARG HH11 H -7.652 9.884 5.874 1.00 . A A . 5 ARG HH11 1 1
17 14944 1 1 5 ARG HH12 H -8.443 10.652 7.211 1.00 . A A . 5 ARG HH12 1 1
17 14945 1 1 5 ARG HH21 H -6.437 9.155 9.660 1.00 . A A . 5 ARG HH21 1 1
17 14946 1 1 5 ARG HH22 H -7.748 10.247 9.351 1.00 . A A . 5 ARG HH22 1 1
17 14947 1 1 5 ARG N N -1.572 7.917 4.336 1.00 . A A . 5 ARG N 1 1
17 14948 1 1 5 ARG NE N -5.978 8.558 7.257 1.00 . A A . 5 ARG NE 1 1
17 14949 1 1 5 ARG NH1 N -7.740 10.028 6.863 1.00 . A A . 5 ARG NH1 1 1
17 14950 1 1 5 ARG NH2 N -7.050 9.613 9.010 1.00 . A A . 5 ARG NH2 1 1
17 14951 1 1 5 ARG O O -1.939 7.819 1.615 1.00 . A A . 5 ARG O 1 1
17 14952 1 1 6 CYS C C -3.719 4.272 -0.019 1.00 . A A . 6 CYS C 1 1
17 14953 1 1 6 CYS CA C -2.803 5.470 0.266 1.00 . A A . 6 CYS CA 1 1
17 14954 1 1 6 CYS CB C -1.392 5.230 -0.315 1.00 . A A . 6 CYS CB 1 1
17 14955 1 1 6 CYS H H -2.971 4.947 2.306 1.00 . A A . 6 CYS H 1 1
17 14956 1 1 6 CYS HA H -3.236 6.356 -0.198 1.00 . A A . 6 CYS HA 1 1
17 14957 1 1 6 CYS HB2 H -1.460 5.095 -1.388 1.00 . A A . 6 CYS HB2 1 1
17 14958 1 1 6 CYS HB3 H -0.771 6.095 -0.111 1.00 . A A . 6 CYS HB3 1 1
17 14959 1 1 6 CYS HG H -1.243 3.375 1.410 1.00 . A A . 6 CYS HG 1 1
17 14960 1 1 6 CYS N N -2.740 5.694 1.715 1.00 . A A . 6 CYS N 1 1
17 14961 1 1 6 CYS O O -3.708 3.295 0.730 1.00 . A A . 6 CYS O 1 1
17 14962 1 1 6 CYS SG S -0.551 3.785 0.360 1.00 . A A . 6 CYS SG 1 1
17 14963 1 1 7 ARG C C -4.952 2.729 -2.862 1.00 . A A . 7 ARG C 1 1
17 14964 1 1 7 ARG CA C -5.427 3.277 -1.517 1.00 . A A . 7 ARG CA 1 1
17 14965 1 1 7 ARG CB C -6.884 3.783 -1.652 1.00 . A A . 7 ARG CB 1 1
17 14966 1 1 7 ARG CD C -9.299 3.169 -2.326 1.00 . A A . 7 ARG CD 1 1
17 14967 1 1 7 ARG CG C -7.920 2.654 -1.885 1.00 . A A . 7 ARG CG 1 1
17 14968 1 1 7 ARG CZ C -9.796 4.908 -4.062 1.00 . A A . 7 ARG CZ 1 1
17 14969 1 1 7 ARG H H -4.532 5.200 -1.598 1.00 . A A . 7 ARG H 1 1
17 14970 1 1 7 ARG HA H -5.395 2.479 -0.774 1.00 . A A . 7 ARG HA 1 1
17 14971 1 1 7 ARG HB2 H -7.154 4.307 -0.740 1.00 . A A . 7 ARG HB2 1 1
17 14972 1 1 7 ARG HB3 H -6.941 4.485 -2.482 1.00 . A A . 7 ARG HB3 1 1
17 14973 1 1 7 ARG HD2 H -9.995 2.339 -2.324 1.00 . A A . 7 ARG HD2 1 1
17 14974 1 1 7 ARG HD3 H -9.641 3.921 -1.619 1.00 . A A . 7 ARG HD3 1 1
17 14975 1 1 7 ARG HE H -8.824 3.199 -4.380 1.00 . A A . 7 ARG HE 1 1
17 14976 1 1 7 ARG HG2 H -7.543 1.985 -2.653 1.00 . A A . 7 ARG HG2 1 1
17 14977 1 1 7 ARG HG3 H -8.033 2.091 -0.961 1.00 . A A . 7 ARG HG3 1 1
17 14978 1 1 7 ARG HH11 H -10.435 5.458 -2.215 1.00 . A A . 7 ARG HH11 1 1
17 14979 1 1 7 ARG HH12 H -10.779 6.577 -3.491 1.00 . A A . 7 ARG HH12 1 1
17 14980 1 1 7 ARG HH21 H -9.261 4.694 -5.999 1.00 . A A . 7 ARG HH21 1 1
17 14981 1 1 7 ARG HH22 H -10.123 6.147 -5.615 1.00 . A A . 7 ARG HH22 1 1
17 14982 1 1 7 ARG N N -4.529 4.365 -1.085 1.00 . A A . 7 ARG N 1 1
17 14983 1 1 7 ARG NE N -9.259 3.742 -3.689 1.00 . A A . 7 ARG NE 1 1
17 14984 1 1 7 ARG NH1 N -10.378 5.715 -3.185 1.00 . A A . 7 ARG NH1 1 1
17 14985 1 1 7 ARG NH2 N -9.712 5.283 -5.324 1.00 . A A . 7 ARG NH2 1 1
17 14986 1 1 7 ARG O O -4.738 3.509 -3.793 1.00 . A A . 7 ARG O 1 1
17 14987 1 1 8 THR C C -5.362 0.913 -5.350 1.00 . A A . 8 THR C 1 1
17 14988 1 1 8 THR CA C -4.352 0.744 -4.192 1.00 . A A . 8 THR CA 1 1
17 14989 1 1 8 THR CB C -4.060 -0.760 -3.920 1.00 . A A . 8 THR CB 1 1
17 14990 1 1 8 THR CG2 C -2.880 -0.939 -2.947 1.00 . A A . 8 THR CG2 1 1
17 14991 1 1 8 THR H H -5.052 0.842 -2.198 1.00 . A A . 8 THR H 1 1
17 14992 1 1 8 THR HA H -3.418 1.223 -4.477 1.00 . A A . 8 THR HA 1 1
17 14993 1 1 8 THR HB H -3.814 -1.254 -4.856 1.00 . A A . 8 THR HB 1 1
17 14994 1 1 8 THR HG1 H -5.092 -2.338 -3.343 1.00 . A A . 8 THR HG1 1 1
17 14995 1 1 8 THR HG21 H -2.714 -1.992 -2.768 1.00 . A A . 8 THR HG21 1 1
17 14996 1 1 8 THR HG22 H -3.102 -0.448 -2.005 1.00 . A A . 8 THR HG22 1 1
17 14997 1 1 8 THR HG23 H -1.982 -0.505 -3.370 1.00 . A A . 8 THR HG23 1 1
17 14998 1 1 8 THR N N -4.822 1.404 -2.969 1.00 . A A . 8 THR N 1 1
17 14999 1 1 8 THR O O -6.579 0.854 -5.146 1.00 . A A . 8 THR O 1 1
17 15000 1 1 8 THR OG1 O -5.223 -1.385 -3.364 1.00 . A A . 8 THR OG1 1 1
17 15001 1 1 9 LEU C C -5.682 0.068 -8.597 1.00 . A A . 9 LEU C 1 1
17 15002 1 1 9 LEU CA C -5.614 1.368 -7.783 1.00 . A A . 9 LEU CA 1 1
17 15003 1 1 9 LEU CB C -4.962 2.501 -8.615 1.00 . A A . 9 LEU CB 1 1
17 15004 1 1 9 LEU CD1 C -4.090 4.905 -8.741 1.00 . A A . 9 LEU CD1 1 1
17 15005 1 1 9 LEU CD2 C -6.296 4.392 -7.526 1.00 . A A . 9 LEU CD2 1 1
17 15006 1 1 9 LEU CG C -4.879 3.881 -7.898 1.00 . A A . 9 LEU CG 1 1
17 15007 1 1 9 LEU H H -3.854 1.203 -6.622 1.00 . A A . 9 LEU H 1 1
17 15008 1 1 9 LEU HA H -6.624 1.665 -7.509 1.00 . A A . 9 LEU HA 1 1
17 15009 1 1 9 LEU HB2 H -3.951 2.193 -8.884 1.00 . A A . 9 LEU HB2 1 1
17 15010 1 1 9 LEU HB3 H -5.530 2.630 -9.535 1.00 . A A . 9 LEU HB3 1 1
17 15011 1 1 9 LEU HD11 H -3.091 4.530 -8.920 1.00 . A A . 9 LEU HD11 1 1
17 15012 1 1 9 LEU HD12 H -4.021 5.843 -8.205 1.00 . A A . 9 LEU HD12 1 1
17 15013 1 1 9 LEU HD13 H -4.585 5.071 -9.691 1.00 . A A . 9 LEU HD13 1 1
17 15014 1 1 9 LEU HD21 H -6.771 3.681 -6.862 1.00 . A A . 9 LEU HD21 1 1
17 15015 1 1 9 LEU HD22 H -6.899 4.503 -8.420 1.00 . A A . 9 LEU HD22 1 1
17 15016 1 1 9 LEU HD23 H -6.224 5.348 -7.022 1.00 . A A . 9 LEU HD23 1 1
17 15017 1 1 9 LEU HG H -4.329 3.754 -6.967 1.00 . A A . 9 LEU HG 1 1
17 15018 1 1 9 LEU N N -4.829 1.160 -6.552 1.00 . A A . 9 LEU N 1 1
17 15019 1 1 9 LEU O O -6.585 -0.117 -9.417 1.00 . A A . 9 LEU O 1 1
17 15020 1 1 10 TYR C C -4.352 -3.247 -8.055 1.00 . A A . 10 TYR C 1 1
17 15021 1 1 10 TYR CA C -4.567 -2.108 -9.073 1.00 . A A . 10 TYR CA 1 1
17 15022 1 1 10 TYR CB C -3.364 -2.040 -10.058 1.00 . A A . 10 TYR CB 1 1
17 15023 1 1 10 TYR CD1 C -4.313 -1.220 -12.285 1.00 . A A . 10 TYR CD1 1 1
17 15024 1 1 10 TYR CD2 C -2.880 0.261 -11.066 1.00 . A A . 10 TYR CD2 1 1
17 15025 1 1 10 TYR CE1 C -4.460 -0.264 -13.272 1.00 . A A . 10 TYR CE1 1 1
17 15026 1 1 10 TYR CE2 C -3.026 1.214 -12.051 1.00 . A A . 10 TYR CE2 1 1
17 15027 1 1 10 TYR CG C -3.516 -0.981 -11.159 1.00 . A A . 10 TYR CG 1 1
17 15028 1 1 10 TYR CZ C -3.817 0.950 -13.148 1.00 . A A . 10 TYR CZ 1 1
17 15029 1 1 10 TYR H H -4.046 -0.622 -7.661 1.00 . A A . 10 TYR H 1 1
17 15030 1 1 10 TYR HA H -5.478 -2.300 -9.633 1.00 . A A . 10 TYR HA 1 1
17 15031 1 1 10 TYR HB2 H -2.460 -1.821 -9.497 1.00 . A A . 10 TYR HB2 1 1
17 15032 1 1 10 TYR HB3 H -3.238 -3.007 -10.539 1.00 . A A . 10 TYR HB3 1 1
17 15033 1 1 10 TYR HD1 H -4.818 -2.175 -12.385 1.00 . A A . 10 TYR HD1 1 1
17 15034 1 1 10 TYR HD2 H -2.257 0.473 -10.204 1.00 . A A . 10 TYR HD2 1 1
17 15035 1 1 10 TYR HE1 H -5.085 -0.466 -14.135 1.00 . A A . 10 TYR HE1 1 1
17 15036 1 1 10 TYR HE2 H -2.526 2.169 -11.960 1.00 . A A . 10 TYR HE2 1 1
17 15037 1 1 10 TYR HH H -3.095 2.286 -14.319 1.00 . A A . 10 TYR HH 1 1
17 15038 1 1 10 TYR N N -4.705 -0.826 -8.358 1.00 . A A . 10 TYR N 1 1
17 15039 1 1 10 TYR O O -3.836 -2.992 -6.956 1.00 . A A . 10 TYR O 1 1
17 15040 1 1 10 TYR OH O -3.958 1.901 -14.129 1.00 . A A . 10 TYR OH 1 1
17 15041 1 1 11 PRO C C -2.940 -6.110 -7.799 1.00 . A A . 11 PRO C 1 1
17 15042 1 1 11 PRO CA C -4.416 -5.697 -7.575 1.00 . A A . 11 PRO CA 1 1
17 15043 1 1 11 PRO CB C -5.407 -6.781 -8.070 1.00 . A A . 11 PRO CB 1 1
17 15044 1 1 11 PRO CD C -5.645 -4.882 -9.534 1.00 . A A . 11 PRO CD 1 1
17 15045 1 1 11 PRO CG C -5.693 -6.402 -9.491 1.00 . A A . 11 PRO CG 1 1
17 15046 1 1 11 PRO HA H -4.576 -5.510 -6.516 1.00 . A A . 11 PRO HA 1 1
17 15047 1 1 11 PRO HB2 H -4.955 -7.768 -7.997 1.00 . A A . 11 PRO HB2 1 1
17 15048 1 1 11 PRO HB3 H -6.309 -6.757 -7.464 1.00 . A A . 11 PRO HB3 1 1
17 15049 1 1 11 PRO HD2 H -5.216 -4.538 -10.467 1.00 . A A . 11 PRO HD2 1 1
17 15050 1 1 11 PRO HD3 H -6.640 -4.462 -9.406 1.00 . A A . 11 PRO HD3 1 1
17 15051 1 1 11 PRO HG2 H -4.933 -6.825 -10.146 1.00 . A A . 11 PRO HG2 1 1
17 15052 1 1 11 PRO HG3 H -6.672 -6.760 -9.790 1.00 . A A . 11 PRO HG3 1 1
17 15053 1 1 11 PRO N N -4.772 -4.514 -8.383 1.00 . A A . 11 PRO N 1 1
17 15054 1 1 11 PRO O O -2.294 -5.670 -8.763 1.00 . A A . 11 PRO O 1 1
17 15055 1 1 12 PHE C C -1.054 -8.812 -7.673 1.00 . A A . 12 PHE C 1 1
17 15056 1 1 12 PHE CA C -1.055 -7.459 -6.942 1.00 . A A . 12 PHE CA 1 1
17 15057 1 1 12 PHE CB C -0.462 -7.598 -5.503 1.00 . A A . 12 PHE CB 1 1
17 15058 1 1 12 PHE CD1 C 2.011 -7.292 -6.016 1.00 . A A . 12 PHE CD1 1 1
17 15059 1 1 12 PHE CD2 C 1.346 -9.307 -4.907 1.00 . A A . 12 PHE CD2 1 1
17 15060 1 1 12 PHE CE1 C 3.328 -7.723 -6.002 1.00 . A A . 12 PHE CE1 1 1
17 15061 1 1 12 PHE CE2 C 2.664 -9.731 -4.894 1.00 . A A . 12 PHE CE2 1 1
17 15062 1 1 12 PHE CG C 0.992 -8.077 -5.474 1.00 . A A . 12 PHE CG 1 1
17 15063 1 1 12 PHE CZ C 3.654 -8.938 -5.437 1.00 . A A . 12 PHE CZ 1 1
17 15064 1 1 12 PHE H H -3.003 -7.256 -6.175 1.00 . A A . 12 PHE H 1 1
17 15065 1 1 12 PHE HA H -0.444 -6.749 -7.501 1.00 . A A . 12 PHE HA 1 1
17 15066 1 1 12 PHE HB2 H -0.497 -6.632 -5.013 1.00 . A A . 12 PHE HB2 1 1
17 15067 1 1 12 PHE HB3 H -1.069 -8.297 -4.930 1.00 . A A . 12 PHE HB3 1 1
17 15068 1 1 12 PHE HD1 H 1.768 -6.335 -6.459 1.00 . A A . 12 PHE HD1 1 1
17 15069 1 1 12 PHE HD2 H 0.577 -9.936 -4.476 1.00 . A A . 12 PHE HD2 1 1
17 15070 1 1 12 PHE HE1 H 4.105 -7.101 -6.429 1.00 . A A . 12 PHE HE1 1 1
17 15071 1 1 12 PHE HE2 H 2.920 -10.688 -4.454 1.00 . A A . 12 PHE HE2 1 1
17 15072 1 1 12 PHE HZ H 4.684 -9.273 -5.426 1.00 . A A . 12 PHE HZ 1 1
17 15073 1 1 12 PHE N N -2.427 -6.949 -6.891 1.00 . A A . 12 PHE N 1 1
17 15074 1 1 12 PHE O O -1.482 -9.830 -7.110 1.00 . A A . 12 PHE O 1 1
17 15075 1 1 13 SER C C 0.750 -10.813 -9.203 1.00 . A A . 13 SER C 1 1
17 15076 1 1 13 SER CA C -0.443 -10.006 -9.750 1.00 . A A . 13 SER CA 1 1
17 15077 1 1 13 SER CB C -0.226 -9.624 -11.235 1.00 . A A . 13 SER CB 1 1
17 15078 1 1 13 SER H H -0.402 -7.933 -9.354 1.00 . A A . 13 SER H 1 1
17 15079 1 1 13 SER HA H -1.352 -10.601 -9.671 1.00 . A A . 13 SER HA 1 1
17 15080 1 1 13 SER HB2 H 0.010 -10.509 -11.813 1.00 . A A . 13 SER HB2 1 1
17 15081 1 1 13 SER HB3 H -1.129 -9.177 -11.628 1.00 . A A . 13 SER HB3 1 1
17 15082 1 1 13 SER HG H 1.679 -9.131 -11.204 1.00 . A A . 13 SER HG 1 1
17 15083 1 1 13 SER N N -0.621 -8.794 -8.945 1.00 . A A . 13 SER N 1 1
17 15084 1 1 13 SER O O 1.874 -10.289 -9.118 1.00 . A A . 13 SER O 1 1
17 15085 1 1 13 SER OG O 0.836 -8.692 -11.385 1.00 . A A . 13 SER OG 1 1
17 15086 1 1 14 GLY C C 0.948 -14.315 -7.877 1.00 . A A . 14 GLY C 1 1
17 15087 1 1 14 GLY CA C 1.500 -12.949 -8.240 1.00 . A A . 14 GLY CA 1 1
17 15088 1 1 14 GLY H H -0.445 -12.377 -8.835 1.00 . A A . 14 GLY H 1 1
17 15089 1 1 14 GLY HA2 H 2.287 -13.076 -8.975 1.00 . A A . 14 GLY HA2 1 1
17 15090 1 1 14 GLY HA3 H 1.923 -12.498 -7.350 1.00 . A A . 14 GLY HA3 1 1
17 15091 1 1 14 GLY N N 0.478 -12.059 -8.785 1.00 . A A . 14 GLY N 1 1
17 15092 1 1 14 GLY O O -0.244 -14.586 -8.068 1.00 . A A . 14 GLY O 1 1
17 15093 1 1 15 GLU C C 0.870 -16.487 -5.479 1.00 . A A . 15 GLU C 1 1
17 15094 1 1 15 GLU CA C 1.452 -16.544 -6.915 1.00 . A A . 15 GLU CA 1 1
17 15095 1 1 15 GLU CB C 2.700 -17.481 -6.995 1.00 . A A . 15 GLU CB 1 1
17 15096 1 1 15 GLU CD C 3.616 -19.883 -6.993 1.00 . A A . 15 GLU CD 1 1
17 15097 1 1 15 GLU CG C 2.373 -18.985 -6.947 1.00 . A A . 15 GLU CG 1 1
17 15098 1 1 15 GLU H H 2.752 -14.896 -7.232 1.00 . A A . 15 GLU H 1 1
17 15099 1 1 15 GLU HA H 0.677 -16.918 -7.587 1.00 . A A . 15 GLU HA 1 1
17 15100 1 1 15 GLU HB2 H 3.228 -17.285 -7.925 1.00 . A A . 15 GLU HB2 1 1
17 15101 1 1 15 GLU HB3 H 3.372 -17.249 -6.168 1.00 . A A . 15 GLU HB3 1 1
17 15102 1 1 15 GLU HG2 H 1.823 -19.192 -6.034 1.00 . A A . 15 GLU HG2 1 1
17 15103 1 1 15 GLU HG3 H 1.734 -19.227 -7.792 1.00 . A A . 15 GLU HG3 1 1
17 15104 1 1 15 GLU N N 1.825 -15.182 -7.350 1.00 . A A . 15 GLU N 1 1
17 15105 1 1 15 GLU O O 0.952 -15.443 -4.820 1.00 . A A . 15 GLU O 1 1
17 15106 1 1 15 GLU OE1 O 4.093 -20.204 -8.106 1.00 . A A . 15 GLU OE1 1 1
17 15107 1 1 15 GLU OE2 O 4.133 -20.260 -5.917 1.00 . A A . 15 GLU OE2 1 1
17 15108 1 1 16 ARG C C 0.773 -17.419 -2.577 1.00 . A A . 16 ARG C 1 1
17 15109 1 1 16 ARG CA C -0.294 -17.723 -3.654 1.00 . A A . 16 ARG CA 1 1
17 15110 1 1 16 ARG CB C -0.882 -19.143 -3.443 1.00 . A A . 16 ARG CB 1 1
17 15111 1 1 16 ARG CD C -2.494 -20.977 -4.227 1.00 . A A . 16 ARG CD 1 1
17 15112 1 1 16 ARG CG C -1.974 -19.548 -4.460 1.00 . A A . 16 ARG CG 1 1
17 15113 1 1 16 ARG CZ C -4.294 -21.251 -2.488 1.00 . A A . 16 ARG CZ 1 1
17 15114 1 1 16 ARG H H 0.210 -18.377 -5.613 1.00 . A A . 16 ARG H 1 1
17 15115 1 1 16 ARG HA H -1.096 -16.996 -3.570 1.00 . A A . 16 ARG HA 1 1
17 15116 1 1 16 ARG HB2 H -0.075 -19.869 -3.508 1.00 . A A . 16 ARG HB2 1 1
17 15117 1 1 16 ARG HB3 H -1.311 -19.197 -2.445 1.00 . A A . 16 ARG HB3 1 1
17 15118 1 1 16 ARG HD2 H -3.285 -21.188 -4.943 1.00 . A A . 16 ARG HD2 1 1
17 15119 1 1 16 ARG HD3 H -1.682 -21.674 -4.390 1.00 . A A . 16 ARG HD3 1 1
17 15120 1 1 16 ARG HE H -2.328 -21.226 -2.141 1.00 . A A . 16 ARG HE 1 1
17 15121 1 1 16 ARG HG2 H -2.803 -18.853 -4.373 1.00 . A A . 16 ARG HG2 1 1
17 15122 1 1 16 ARG HG3 H -1.562 -19.480 -5.464 1.00 . A A . 16 ARG HG3 1 1
17 15123 1 1 16 ARG HH11 H -5.048 -21.090 -4.368 1.00 . A A . 16 ARG HH11 1 1
17 15124 1 1 16 ARG HH12 H -6.225 -21.247 -3.106 1.00 . A A . 16 ARG HH12 1 1
17 15125 1 1 16 ARG HH21 H -3.892 -21.466 -0.527 1.00 . A A . 16 ARG HH21 1 1
17 15126 1 1 16 ARG HH22 H -5.576 -21.480 -0.942 1.00 . A A . 16 ARG HH22 1 1
17 15127 1 1 16 ARG N N 0.273 -17.605 -5.015 1.00 . A A . 16 ARG N 1 1
17 15128 1 1 16 ARG NE N -3.004 -21.164 -2.849 1.00 . A A . 16 ARG NE 1 1
17 15129 1 1 16 ARG NH1 N -5.263 -21.195 -3.396 1.00 . A A . 16 ARG NH1 1 1
17 15130 1 1 16 ARG NH2 N -4.609 -21.412 -1.221 1.00 . A A . 16 ARG NH2 1 1
17 15131 1 1 16 ARG O O 0.568 -16.554 -1.718 1.00 . A A . 16 ARG O 1 1
17 15132 1 1 17 HIS C C 2.938 -18.103 -0.321 1.00 . A A . 17 HIS C 1 1
17 15133 1 1 17 HIS CA C 3.138 -17.911 -1.859 1.00 . A A . 17 HIS CA 1 1
17 15134 1 1 17 HIS CB C 3.680 -16.488 -2.224 1.00 . A A . 17 HIS CB 1 1
17 15135 1 1 17 HIS CD2 C 5.485 -15.333 -0.752 1.00 . A A . 17 HIS CD2 1 1
17 15136 1 1 17 HIS CE1 C 7.227 -16.293 -1.634 1.00 . A A . 17 HIS CE1 1 1
17 15137 1 1 17 HIS CG C 5.080 -16.174 -1.736 1.00 . A A . 17 HIS CG 1 1
17 15138 1 1 17 HIS H H 1.887 -18.961 -3.217 1.00 . A A . 17 HIS H 1 1
17 15139 1 1 17 HIS HA H 3.861 -18.646 -2.194 1.00 . A A . 17 HIS HA 1 1
17 15140 1 1 17 HIS HB2 H 3.680 -16.383 -3.304 1.00 . A A . 17 HIS HB2 1 1
17 15141 1 1 17 HIS HB3 H 3.005 -15.745 -1.815 1.00 . A A . 17 HIS HB3 1 1
17 15142 1 1 17 HIS HD2 H 4.850 -14.720 -0.124 1.00 . A A . 17 HIS HD2 1 1
17 15143 1 1 17 HIS HE1 H 8.250 -16.563 -1.837 1.00 . A A . 17 HIS HE1 1 1
17 15144 1 1 17 HIS HE2 H 7.408 -15.109 0.056 1.00 . A A . 17 HIS HE2 1 1
17 15145 1 1 17 HIS N N 1.895 -18.176 -2.633 1.00 . A A . 17 HIS N 1 1
17 15146 1 1 17 HIS ND1 N 6.186 -16.777 -2.285 1.00 . A A . 17 HIS ND1 1 1
17 15147 1 1 17 HIS NE2 N 6.852 -15.416 -0.692 1.00 . A A . 17 HIS NE2 1 1
17 15148 1 1 17 HIS O O 1.812 -18.322 0.154 1.00 . A A . 17 HIS O 1 1
17 15149 1 1 18 GLY C C 3.432 -16.949 2.585 1.00 . A A . 18 GLY C 1 1
17 15150 1 1 18 GLY CA C 4.024 -18.183 1.900 1.00 . A A . 18 GLY CA 1 1
17 15151 1 1 18 GLY H H 4.919 -17.962 -0.005 1.00 . A A . 18 GLY H 1 1
17 15152 1 1 18 GLY HA2 H 3.443 -19.056 2.171 1.00 . A A . 18 GLY HA2 1 1
17 15153 1 1 18 GLY HA3 H 5.035 -18.323 2.255 1.00 . A A . 18 GLY HA3 1 1
17 15154 1 1 18 GLY N N 4.053 -18.065 0.441 1.00 . A A . 18 GLY N 1 1
17 15155 1 1 18 GLY O O 2.324 -17.012 3.144 1.00 . A A . 18 GLY O 1 1
17 15156 1 1 19 GLN C C 4.368 -13.326 2.472 1.00 . A A . 19 GLN C 1 1
17 15157 1 1 19 GLN CA C 3.774 -14.556 3.194 1.00 . A A . 19 GLN CA 1 1
17 15158 1 1 19 GLN CB C 4.227 -14.591 4.682 1.00 . A A . 19 GLN CB 1 1
17 15159 1 1 19 GLN CD C 4.217 -13.480 7.000 1.00 . A A . 19 GLN CD 1 1
17 15160 1 1 19 GLN CG C 3.824 -13.364 5.526 1.00 . A A . 19 GLN CG 1 1
17 15161 1 1 19 GLN H H 5.002 -15.826 2.008 1.00 . A A . 19 GLN H 1 1
17 15162 1 1 19 GLN HA H 2.690 -14.486 3.156 1.00 . A A . 19 GLN HA 1 1
17 15163 1 1 19 GLN HB2 H 3.798 -15.468 5.142 1.00 . A A . 19 GLN HB2 1 1
17 15164 1 1 19 GLN HB3 H 5.312 -14.684 4.712 1.00 . A A . 19 GLN HB3 1 1
17 15165 1 1 19 GLN HE21 H 2.497 -14.382 7.426 1.00 . A A . 19 GLN HE21 1 1
17 15166 1 1 19 GLN HE22 H 3.573 -14.157 8.758 1.00 . A A . 19 GLN HE22 1 1
17 15167 1 1 19 GLN HG2 H 4.307 -12.487 5.109 1.00 . A A . 19 GLN HG2 1 1
17 15168 1 1 19 GLN HG3 H 2.750 -13.233 5.464 1.00 . A A . 19 GLN HG3 1 1
17 15169 1 1 19 GLN N N 4.167 -15.815 2.522 1.00 . A A . 19 GLN N 1 1
17 15170 1 1 19 GLN NE2 N 3.342 -14.063 7.812 1.00 . A A . 19 GLN NE2 1 1
17 15171 1 1 19 GLN O O 5.462 -13.397 1.896 1.00 . A A . 19 GLN O 1 1
17 15172 1 1 19 GLN OE1 O 5.306 -13.064 7.401 1.00 . A A . 19 GLN OE1 1 1
17 15173 1 1 20 GLY C C 2.899 -9.932 1.916 1.00 . A A . 20 GLY C 1 1
17 15174 1 1 20 GLY CA C 4.050 -10.928 1.949 1.00 . A A . 20 GLY CA 1 1
17 15175 1 1 20 GLY H H 2.746 -12.254 2.955 1.00 . A A . 20 GLY H 1 1
17 15176 1 1 20 GLY HA2 H 4.859 -10.518 2.544 1.00 . A A . 20 GLY HA2 1 1
17 15177 1 1 20 GLY HA3 H 4.402 -11.090 0.941 1.00 . A A . 20 GLY HA3 1 1
17 15178 1 1 20 GLY N N 3.624 -12.207 2.521 1.00 . A A . 20 GLY N 1 1
17 15179 1 1 20 GLY O O 1.803 -10.228 2.426 1.00 . A A . 20 GLY O 1 1
17 15180 1 1 21 LEU C C 1.373 -7.989 -0.231 1.00 . A A . 21 LEU C 1 1
17 15181 1 1 21 LEU CA C 2.053 -7.754 1.130 1.00 . A A . 21 LEU CA 1 1
17 15182 1 1 21 LEU CB C 2.569 -6.295 1.244 1.00 . A A . 21 LEU CB 1 1
17 15183 1 1 21 LEU CD1 C 0.258 -5.371 1.930 1.00 . A A . 21 LEU CD1 1 1
17 15184 1 1 21 LEU CD2 C 2.103 -3.764 1.206 1.00 . A A . 21 LEU CD2 1 1
17 15185 1 1 21 LEU CG C 1.491 -5.176 1.022 1.00 . A A . 21 LEU CG 1 1
17 15186 1 1 21 LEU H H 4.030 -8.526 1.004 1.00 . A A . 21 LEU H 1 1
17 15187 1 1 21 LEU HA H 1.314 -7.910 1.918 1.00 . A A . 21 LEU HA 1 1
17 15188 1 1 21 LEU HB2 H 2.997 -6.167 2.234 1.00 . A A . 21 LEU HB2 1 1
17 15189 1 1 21 LEU HB3 H 3.360 -6.153 0.514 1.00 . A A . 21 LEU HB3 1 1
17 15190 1 1 21 LEU HD11 H 0.556 -5.359 2.971 1.00 . A A . 21 LEU HD11 1 1
17 15191 1 1 21 LEU HD12 H -0.210 -6.321 1.706 1.00 . A A . 21 LEU HD12 1 1
17 15192 1 1 21 LEU HD13 H -0.459 -4.580 1.754 1.00 . A A . 21 LEU HD13 1 1
17 15193 1 1 21 LEU HD21 H 2.921 -3.629 0.508 1.00 . A A . 21 LEU HD21 1 1
17 15194 1 1 21 LEU HD22 H 2.473 -3.649 2.218 1.00 . A A . 21 LEU HD22 1 1
17 15195 1 1 21 LEU HD23 H 1.350 -3.011 1.011 1.00 . A A . 21 LEU HD23 1 1
17 15196 1 1 21 LEU HG H 1.134 -5.245 -0.001 1.00 . A A . 21 LEU HG 1 1
17 15197 1 1 21 LEU N N 3.127 -8.740 1.322 1.00 . A A . 21 LEU N 1 1
17 15198 1 1 21 LEU O O 1.985 -7.835 -1.297 1.00 . A A . 21 LEU O 1 1
17 15199 1 1 22 ARG C C -2.010 -7.715 -1.125 1.00 . A A . 22 ARG C 1 1
17 15200 1 1 22 ARG CA C -0.787 -8.615 -1.294 1.00 . A A . 22 ARG CA 1 1
17 15201 1 1 22 ARG CB C -1.224 -10.108 -1.372 1.00 . A A . 22 ARG CB 1 1
17 15202 1 1 22 ARG CD C -0.497 -12.560 -1.630 1.00 . A A . 22 ARG CD 1 1
17 15203 1 1 22 ARG CG C -0.067 -11.087 -1.657 1.00 . A A . 22 ARG CG 1 1
17 15204 1 1 22 ARG CZ C -2.164 -14.060 -2.732 1.00 . A A . 22 ARG CZ 1 1
17 15205 1 1 22 ARG H H -0.276 -8.497 0.744 1.00 . A A . 22 ARG H 1 1
17 15206 1 1 22 ARG HA H -0.261 -8.340 -2.209 1.00 . A A . 22 ARG HA 1 1
17 15207 1 1 22 ARG HB2 H -1.683 -10.391 -0.430 1.00 . A A . 22 ARG HB2 1 1
17 15208 1 1 22 ARG HB3 H -1.963 -10.219 -2.166 1.00 . A A . 22 ARG HB3 1 1
17 15209 1 1 22 ARG HD2 H 0.370 -13.179 -1.834 1.00 . A A . 22 ARG HD2 1 1
17 15210 1 1 22 ARG HD3 H -0.873 -12.797 -0.638 1.00 . A A . 22 ARG HD3 1 1
17 15211 1 1 22 ARG HE H -1.793 -12.155 -3.243 1.00 . A A . 22 ARG HE 1 1
17 15212 1 1 22 ARG HG2 H 0.344 -10.867 -2.638 1.00 . A A . 22 ARG HG2 1 1
17 15213 1 1 22 ARG HG3 H 0.710 -10.935 -0.912 1.00 . A A . 22 ARG HG3 1 1
17 15214 1 1 22 ARG HH11 H -1.146 -14.958 -1.223 1.00 . A A . 22 ARG HH11 1 1
17 15215 1 1 22 ARG HH12 H -2.319 -15.954 -2.017 1.00 . A A . 22 ARG HH12 1 1
17 15216 1 1 22 ARG HH21 H -3.349 -13.457 -4.258 1.00 . A A . 22 ARG HH21 1 1
17 15217 1 1 22 ARG HH22 H -3.573 -15.097 -3.745 1.00 . A A . 22 ARG HH22 1 1
17 15218 1 1 22 ARG N N 0.100 -8.385 -0.148 1.00 . A A . 22 ARG N 1 1
17 15219 1 1 22 ARG NE N -1.539 -12.876 -2.623 1.00 . A A . 22 ARG NE 1 1
17 15220 1 1 22 ARG NH1 N -1.854 -15.071 -1.925 1.00 . A A . 22 ARG NH1 1 1
17 15221 1 1 22 ARG NH2 N -3.103 -14.218 -3.651 1.00 . A A . 22 ARG NH2 1 1
17 15222 1 1 22 ARG O O -2.399 -7.382 0.008 1.00 . A A . 22 ARG O 1 1
17 15223 1 1 23 PHE C C -4.592 -6.587 -3.552 1.00 . A A . 23 PHE C 1 1
17 15224 1 1 23 PHE CA C -3.746 -6.399 -2.281 1.00 . A A . 23 PHE CA 1 1
17 15225 1 1 23 PHE CB C -3.233 -4.930 -2.154 1.00 . A A . 23 PHE CB 1 1
17 15226 1 1 23 PHE CD1 C -2.264 -4.193 -4.413 1.00 . A A . 23 PHE CD1 1 1
17 15227 1 1 23 PHE CD2 C -0.742 -4.547 -2.598 1.00 . A A . 23 PHE CD2 1 1
17 15228 1 1 23 PHE CE1 C -1.200 -3.839 -5.230 1.00 . A A . 23 PHE CE1 1 1
17 15229 1 1 23 PHE CE2 C 0.316 -4.192 -3.417 1.00 . A A . 23 PHE CE2 1 1
17 15230 1 1 23 PHE CG C -2.059 -4.556 -3.077 1.00 . A A . 23 PHE CG 1 1
17 15231 1 1 23 PHE CZ C 0.088 -3.838 -4.730 1.00 . A A . 23 PHE CZ 1 1
17 15232 1 1 23 PHE H H -2.283 -7.684 -3.104 1.00 . A A . 23 PHE H 1 1
17 15233 1 1 23 PHE HA H -4.379 -6.621 -1.425 1.00 . A A . 23 PHE HA 1 1
17 15234 1 1 23 PHE HB2 H -4.048 -4.246 -2.366 1.00 . A A . 23 PHE HB2 1 1
17 15235 1 1 23 PHE HB3 H -2.914 -4.765 -1.129 1.00 . A A . 23 PHE HB3 1 1
17 15236 1 1 23 PHE HD1 H -3.268 -4.192 -4.817 1.00 . A A . 23 PHE HD1 1 1
17 15237 1 1 23 PHE HD2 H -0.550 -4.828 -1.569 1.00 . A A . 23 PHE HD2 1 1
17 15238 1 1 23 PHE HE1 H -1.377 -3.561 -6.261 1.00 . A A . 23 PHE HE1 1 1
17 15239 1 1 23 PHE HE2 H 1.327 -4.190 -3.027 1.00 . A A . 23 PHE HE2 1 1
17 15240 1 1 23 PHE HZ H 0.917 -3.554 -5.368 1.00 . A A . 23 PHE HZ 1 1
17 15241 1 1 23 PHE N N -2.615 -7.333 -2.254 1.00 . A A . 23 PHE N 1 1
17 15242 1 1 23 PHE O O -4.108 -7.077 -4.566 1.00 . A A . 23 PHE O 1 1
17 15243 1 1 24 ALA C C -6.880 -4.545 -4.888 1.00 . A A . 24 ALA C 1 1
17 15244 1 1 24 ALA CA C -6.805 -6.051 -4.558 1.00 . A A . 24 ALA CA 1 1
17 15245 1 1 24 ALA CB C -8.191 -6.609 -4.196 1.00 . A A . 24 ALA CB 1 1
17 15246 1 1 24 ALA H H -6.230 -6.137 -2.529 1.00 . A A . 24 ALA H 1 1
17 15247 1 1 24 ALA HA H -6.429 -6.587 -5.424 1.00 . A A . 24 ALA HA 1 1
17 15248 1 1 24 ALA HB1 H -8.112 -7.663 -3.971 1.00 . A A . 24 ALA HB1 1 1
17 15249 1 1 24 ALA HB2 H -8.871 -6.474 -5.029 1.00 . A A . 24 ALA HB2 1 1
17 15250 1 1 24 ALA HB3 H -8.584 -6.090 -3.328 1.00 . A A . 24 ALA HB3 1 1
17 15251 1 1 24 ALA N N -5.878 -6.250 -3.431 1.00 . A A . 24 ALA N 1 1
17 15252 1 1 24 ALA O O -6.324 -3.725 -4.157 1.00 . A A . 24 ALA O 1 1
17 15253 1 1 25 ALA C C -8.808 -2.192 -5.334 1.00 . A A . 25 ALA C 1 1
17 15254 1 1 25 ALA CA C -7.785 -2.771 -6.340 1.00 . A A . 25 ALA CA 1 1
17 15255 1 1 25 ALA CB C -8.303 -2.650 -7.789 1.00 . A A . 25 ALA CB 1 1
17 15256 1 1 25 ALA H H -7.781 -4.879 -6.647 1.00 . A A . 25 ALA H 1 1
17 15257 1 1 25 ALA HA H -6.854 -2.212 -6.266 1.00 . A A . 25 ALA HA 1 1
17 15258 1 1 25 ALA HB1 H -7.570 -3.055 -8.474 1.00 . A A . 25 ALA HB1 1 1
17 15259 1 1 25 ALA HB2 H -8.479 -1.608 -8.031 1.00 . A A . 25 ALA HB2 1 1
17 15260 1 1 25 ALA HB3 H -9.230 -3.201 -7.894 1.00 . A A . 25 ALA HB3 1 1
17 15261 1 1 25 ALA N N -7.502 -4.185 -6.018 1.00 . A A . 25 ALA N 1 1
17 15262 1 1 25 ALA O O -9.974 -2.613 -5.317 1.00 . A A . 25 ALA O 1 1
17 15263 1 1 26 GLY C C -8.905 -0.860 -2.048 1.00 . A A . 26 GLY C 1 1
17 15264 1 1 26 GLY CA C -9.219 -0.557 -3.515 1.00 . A A . 26 GLY CA 1 1
17 15265 1 1 26 GLY H H -7.394 -1.029 -4.504 1.00 . A A . 26 GLY H 1 1
17 15266 1 1 26 GLY HA2 H -9.097 0.508 -3.667 1.00 . A A . 26 GLY HA2 1 1
17 15267 1 1 26 GLY HA3 H -10.260 -0.806 -3.711 1.00 . A A . 26 GLY HA3 1 1
17 15268 1 1 26 GLY N N -8.348 -1.252 -4.480 1.00 . A A . 26 GLY N 1 1
17 15269 1 1 26 GLY O O -9.755 -0.631 -1.178 1.00 . A A . 26 GLY O 1 1
17 15270 1 1 27 GLU C C -6.546 -0.464 0.278 1.00 . A A . 27 GLU C 1 1
17 15271 1 1 27 GLU CA C -7.258 -1.667 -0.367 1.00 . A A . 27 GLU CA 1 1
17 15272 1 1 27 GLU CB C -6.313 -2.903 -0.339 1.00 . A A . 27 GLU CB 1 1
17 15273 1 1 27 GLU CD C -8.253 -4.592 -0.643 1.00 . A A . 27 GLU CD 1 1
17 15274 1 1 27 GLU CG C -6.848 -4.141 -1.078 1.00 . A A . 27 GLU CG 1 1
17 15275 1 1 27 GLU H H -7.057 -1.515 -2.489 1.00 . A A . 27 GLU H 1 1
17 15276 1 1 27 GLU HA H -8.148 -1.903 0.215 1.00 . A A . 27 GLU HA 1 1
17 15277 1 1 27 GLU HB2 H -5.362 -2.634 -0.793 1.00 . A A . 27 GLU HB2 1 1
17 15278 1 1 27 GLU HB3 H -6.133 -3.180 0.698 1.00 . A A . 27 GLU HB3 1 1
17 15279 1 1 27 GLU HG2 H -6.870 -3.921 -2.141 1.00 . A A . 27 GLU HG2 1 1
17 15280 1 1 27 GLU HG3 H -6.150 -4.963 -0.921 1.00 . A A . 27 GLU HG3 1 1
17 15281 1 1 27 GLU N N -7.686 -1.355 -1.756 1.00 . A A . 27 GLU N 1 1
17 15282 1 1 27 GLU O O -5.696 0.175 -0.358 1.00 . A A . 27 GLU O 1 1
17 15283 1 1 27 GLU OE1 O -8.361 -5.303 0.370 1.00 . A A . 27 GLU OE1 1 1
17 15284 1 1 27 GLU OE2 O -9.248 -4.270 -1.330 1.00 . A A . 27 GLU OE2 1 1
17 15285 1 1 28 LEU C C -4.956 0.500 2.944 1.00 . A A . 28 LEU C 1 1
17 15286 1 1 28 LEU CA C -6.301 0.934 2.317 1.00 . A A . 28 LEU CA 1 1
17 15287 1 1 28 LEU CB C -7.307 1.401 3.405 1.00 . A A . 28 LEU CB 1 1
17 15288 1 1 28 LEU CD1 C -9.673 2.189 4.023 1.00 . A A . 28 LEU CD1 1 1
17 15289 1 1 28 LEU CD2 C -8.562 3.081 1.902 1.00 . A A . 28 LEU CD2 1 1
17 15290 1 1 28 LEU CG C -8.704 1.876 2.868 1.00 . A A . 28 LEU CG 1 1
17 15291 1 1 28 LEU H H -7.538 -0.763 1.992 1.00 . A A . 28 LEU H 1 1
17 15292 1 1 28 LEU HA H -6.124 1.760 1.629 1.00 . A A . 28 LEU HA 1 1
17 15293 1 1 28 LEU HB2 H -7.472 0.574 4.096 1.00 . A A . 28 LEU HB2 1 1
17 15294 1 1 28 LEU HB3 H -6.859 2.221 3.962 1.00 . A A . 28 LEU HB3 1 1
17 15295 1 1 28 LEU HD11 H -9.791 1.309 4.641 1.00 . A A . 28 LEU HD11 1 1
17 15296 1 1 28 LEU HD12 H -10.637 2.469 3.622 1.00 . A A . 28 LEU HD12 1 1
17 15297 1 1 28 LEU HD13 H -9.286 3.001 4.629 1.00 . A A . 28 LEU HD13 1 1
17 15298 1 1 28 LEU HD21 H -9.538 3.365 1.529 1.00 . A A . 28 LEU HD21 1 1
17 15299 1 1 28 LEU HD22 H -7.933 2.804 1.068 1.00 . A A . 28 LEU HD22 1 1
17 15300 1 1 28 LEU HD23 H -8.118 3.925 2.418 1.00 . A A . 28 LEU HD23 1 1
17 15301 1 1 28 LEU HG H -9.144 1.062 2.302 1.00 . A A . 28 LEU HG 1 1
17 15302 1 1 28 LEU N N -6.881 -0.184 1.549 1.00 . A A . 28 LEU N 1 1
17 15303 1 1 28 LEU O O -4.928 -0.259 3.925 1.00 . A A . 28 LEU O 1 1
17 15304 1 1 29 ILE C C -2.034 1.883 3.705 1.00 . A A . 29 ILE C 1 1
17 15305 1 1 29 ILE CA C -2.476 0.717 2.793 1.00 . A A . 29 ILE CA 1 1
17 15306 1 1 29 ILE CB C -1.476 0.574 1.569 1.00 . A A . 29 ILE CB 1 1
17 15307 1 1 29 ILE CD1 C -1.989 -1.959 1.193 1.00 . A A . 29 ILE CD1 1 1
17 15308 1 1 29 ILE CG1 C -1.938 -0.564 0.594 1.00 . A A . 29 ILE CG1 1 1
17 15309 1 1 29 ILE CG2 C -0.007 0.350 2.041 1.00 . A A . 29 ILE CG2 1 1
17 15310 1 1 29 ILE H H -3.974 1.470 1.506 1.00 . A A . 29 ILE H 1 1
17 15311 1 1 29 ILE HA H -2.455 -0.214 3.361 1.00 . A A . 29 ILE HA 1 1
17 15312 1 1 29 ILE HB H -1.494 1.516 1.019 1.00 . A A . 29 ILE HB 1 1
17 15313 1 1 29 ILE HD11 H -1.010 -2.237 1.558 1.00 . A A . 29 ILE HD11 1 1
17 15314 1 1 29 ILE HD12 H -2.303 -2.661 0.434 1.00 . A A . 29 ILE HD12 1 1
17 15315 1 1 29 ILE HD13 H -2.698 -1.978 2.009 1.00 . A A . 29 ILE HD13 1 1
17 15316 1 1 29 ILE HG12 H -2.935 -0.337 0.234 1.00 . A A . 29 ILE HG12 1 1
17 15317 1 1 29 ILE HG13 H -1.267 -0.597 -0.258 1.00 . A A . 29 ILE HG13 1 1
17 15318 1 1 29 ILE HG21 H 0.316 1.191 2.646 1.00 . A A . 29 ILE HG21 1 1
17 15319 1 1 29 ILE HG22 H 0.649 0.262 1.185 1.00 . A A . 29 ILE HG22 1 1
17 15320 1 1 29 ILE HG23 H 0.056 -0.556 2.634 1.00 . A A . 29 ILE HG23 1 1
17 15321 1 1 29 ILE N N -3.854 0.953 2.326 1.00 . A A . 29 ILE N 1 1
17 15322 1 1 29 ILE O O -2.100 3.058 3.311 1.00 . A A . 29 ILE O 1 1
17 15323 1 1 30 THR C C 0.480 2.562 5.682 1.00 . A A . 30 THR C 1 1
17 15324 1 1 30 THR CA C -1.044 2.479 5.901 1.00 . A A . 30 THR CA 1 1
17 15325 1 1 30 THR CB C -1.348 2.002 7.367 1.00 . A A . 30 THR CB 1 1
17 15326 1 1 30 THR CG2 C -0.914 3.037 8.428 1.00 . A A . 30 THR CG2 1 1
17 15327 1 1 30 THR H H -1.691 0.603 5.197 1.00 . A A . 30 THR H 1 1
17 15328 1 1 30 THR HA H -1.493 3.462 5.755 1.00 . A A . 30 THR HA 1 1
17 15329 1 1 30 THR HB H -0.814 1.074 7.550 1.00 . A A . 30 THR HB 1 1
17 15330 1 1 30 THR HG1 H -2.967 0.911 7.043 1.00 . A A . 30 THR HG1 1 1
17 15331 1 1 30 THR HG21 H -1.126 2.657 9.419 1.00 . A A . 30 THR HG21 1 1
17 15332 1 1 30 THR HG22 H -1.454 3.964 8.279 1.00 . A A . 30 THR HG22 1 1
17 15333 1 1 30 THR HG23 H 0.149 3.226 8.340 1.00 . A A . 30 THR HG23 1 1
17 15334 1 1 30 THR N N -1.618 1.539 4.932 1.00 . A A . 30 THR N 1 1
17 15335 1 1 30 THR O O 1.200 1.608 5.997 1.00 . A A . 30 THR O 1 1
17 15336 1 1 30 THR OG1 O -2.752 1.736 7.502 1.00 . A A . 30 THR OG1 1 1
17 15337 1 1 31 LEU C C 3.144 4.112 6.185 1.00 . A A . 31 LEU C 1 1
17 15338 1 1 31 LEU CA C 2.395 3.903 4.857 1.00 . A A . 31 LEU CA 1 1
17 15339 1 1 31 LEU CB C 2.610 5.104 3.896 1.00 . A A . 31 LEU CB 1 1
17 15340 1 1 31 LEU CD1 C 2.204 6.248 1.637 1.00 . A A . 31 LEU CD1 1 1
17 15341 1 1 31 LEU CD2 C 2.672 3.724 1.725 1.00 . A A . 31 LEU CD2 1 1
17 15342 1 1 31 LEU CG C 2.031 4.943 2.449 1.00 . A A . 31 LEU CG 1 1
17 15343 1 1 31 LEU H H 0.326 4.402 4.886 1.00 . A A . 31 LEU H 1 1
17 15344 1 1 31 LEU HA H 2.779 3.006 4.374 1.00 . A A . 31 LEU HA 1 1
17 15345 1 1 31 LEU HB2 H 2.158 5.983 4.346 1.00 . A A . 31 LEU HB2 1 1
17 15346 1 1 31 LEU HB3 H 3.680 5.287 3.810 1.00 . A A . 31 LEU HB3 1 1
17 15347 1 1 31 LEU HD11 H 1.696 7.059 2.144 1.00 . A A . 31 LEU HD11 1 1
17 15348 1 1 31 LEU HD12 H 1.773 6.124 0.652 1.00 . A A . 31 LEU HD12 1 1
17 15349 1 1 31 LEU HD13 H 3.257 6.488 1.539 1.00 . A A . 31 LEU HD13 1 1
17 15350 1 1 31 LEU HD21 H 2.455 2.818 2.276 1.00 . A A . 31 LEU HD21 1 1
17 15351 1 1 31 LEU HD22 H 3.746 3.853 1.658 1.00 . A A . 31 LEU HD22 1 1
17 15352 1 1 31 LEU HD23 H 2.261 3.633 0.728 1.00 . A A . 31 LEU HD23 1 1
17 15353 1 1 31 LEU HG H 0.962 4.752 2.521 1.00 . A A . 31 LEU HG 1 1
17 15354 1 1 31 LEU N N 0.958 3.690 5.119 1.00 . A A . 31 LEU N 1 1
17 15355 1 1 31 LEU O O 2.922 5.115 6.879 1.00 . A A . 31 LEU O 1 1
17 15356 1 1 32 LEU C C 6.001 4.063 7.616 1.00 . A A . 32 LEU C 1 1
17 15357 1 1 32 LEU CA C 4.772 3.162 7.794 1.00 . A A . 32 LEU CA 1 1
17 15358 1 1 32 LEU CB C 5.214 1.724 8.166 1.00 . A A . 32 LEU CB 1 1
17 15359 1 1 32 LEU CD1 C 4.632 -0.731 8.613 1.00 . A A . 32 LEU CD1 1 1
17 15360 1 1 32 LEU CD2 C 3.063 1.126 9.438 1.00 . A A . 32 LEU CD2 1 1
17 15361 1 1 32 LEU CG C 4.066 0.680 8.339 1.00 . A A . 32 LEU CG 1 1
17 15362 1 1 32 LEU H H 4.126 2.378 5.938 1.00 . A A . 32 LEU H 1 1
17 15363 1 1 32 LEU HA H 4.140 3.560 8.589 1.00 . A A . 32 LEU HA 1 1
17 15364 1 1 32 LEU HB2 H 5.882 1.363 7.383 1.00 . A A . 32 LEU HB2 1 1
17 15365 1 1 32 LEU HB3 H 5.780 1.768 9.094 1.00 . A A . 32 LEU HB3 1 1
17 15366 1 1 32 LEU HD11 H 5.207 -0.733 9.534 1.00 . A A . 32 LEU HD11 1 1
17 15367 1 1 32 LEU HD12 H 5.273 -1.027 7.793 1.00 . A A . 32 LEU HD12 1 1
17 15368 1 1 32 LEU HD13 H 3.820 -1.441 8.696 1.00 . A A . 32 LEU HD13 1 1
17 15369 1 1 32 LEU HD21 H 3.576 1.243 10.385 1.00 . A A . 32 LEU HD21 1 1
17 15370 1 1 32 LEU HD22 H 2.281 0.383 9.542 1.00 . A A . 32 LEU HD22 1 1
17 15371 1 1 32 LEU HD23 H 2.613 2.069 9.156 1.00 . A A . 32 LEU HD23 1 1
17 15372 1 1 32 LEU HG H 3.512 0.620 7.405 1.00 . A A . 32 LEU HG 1 1
17 15373 1 1 32 LEU N N 4.000 3.134 6.545 1.00 . A A . 32 LEU N 1 1
17 15374 1 1 32 LEU O O 6.197 5.019 8.373 1.00 . A A . 32 LEU O 1 1
17 15375 1 1 33 GLN C C 7.729 5.330 4.943 1.00 . A A . 33 GLN C 1 1
17 15376 1 1 33 GLN CA C 7.995 4.541 6.226 1.00 . A A . 33 GLN CA 1 1
17 15377 1 1 33 GLN CB C 9.212 3.598 6.030 1.00 . A A . 33 GLN CB 1 1
17 15378 1 1 33 GLN CD C 10.771 1.832 7.032 1.00 . A A . 33 GLN CD 1 1
17 15379 1 1 33 GLN CG C 9.563 2.739 7.261 1.00 . A A . 33 GLN CG 1 1
17 15380 1 1 33 GLN H H 6.552 3.008 5.997 1.00 . A A . 33 GLN H 1 1
17 15381 1 1 33 GLN HA H 8.214 5.235 7.034 1.00 . A A . 33 GLN HA 1 1
17 15382 1 1 33 GLN HB2 H 9.011 2.928 5.201 1.00 . A A . 33 GLN HB2 1 1
17 15383 1 1 33 GLN HB3 H 10.083 4.204 5.781 1.00 . A A . 33 GLN HB3 1 1
17 15384 1 1 33 GLN HE21 H 9.597 0.382 6.366 1.00 . A A . 33 GLN HE21 1 1
17 15385 1 1 33 GLN HE22 H 11.285 0.027 6.399 1.00 . A A . 33 GLN HE22 1 1
17 15386 1 1 33 GLN HG2 H 9.777 3.398 8.097 1.00 . A A . 33 GLN HG2 1 1
17 15387 1 1 33 GLN HG3 H 8.706 2.123 7.514 1.00 . A A . 33 GLN HG3 1 1
17 15388 1 1 33 GLN N N 6.795 3.768 6.570 1.00 . A A . 33 GLN N 1 1
17 15389 1 1 33 GLN NE2 N 10.527 0.627 6.550 1.00 . A A . 33 GLN NE2 1 1
17 15390 1 1 33 GLN O O 7.196 4.783 3.968 1.00 . A A . 33 GLN O 1 1
17 15391 1 1 33 GLN OE1 O 11.911 2.217 7.280 1.00 . A A . 33 GLN OE1 1 1
17 15392 1 1 34 VAL C C 9.302 8.293 3.543 1.00 . A A . 34 VAL C 1 1
17 15393 1 1 34 VAL CA C 7.990 7.498 3.776 1.00 . A A . 34 VAL CA 1 1
17 15394 1 1 34 VAL CB C 6.717 8.452 3.887 1.00 . A A . 34 VAL CB 1 1
17 15395 1 1 34 VAL CG1 C 5.401 7.699 3.536 1.00 . A A . 34 VAL CG1 1 1
17 15396 1 1 34 VAL CG2 C 6.607 9.106 5.291 1.00 . A A . 34 VAL CG2 1 1
17 15397 1 1 34 VAL H H 8.547 6.969 5.749 1.00 . A A . 34 VAL H 1 1
17 15398 1 1 34 VAL HA H 7.845 6.868 2.898 1.00 . A A . 34 VAL HA 1 1
17 15399 1 1 34 VAL HB H 6.834 9.252 3.158 1.00 . A A . 34 VAL HB 1 1
17 15400 1 1 34 VAL HG11 H 5.468 7.302 2.528 1.00 . A A . 34 VAL HG11 1 1
17 15401 1 1 34 VAL HG12 H 4.559 8.377 3.590 1.00 . A A . 34 VAL HG12 1 1
17 15402 1 1 34 VAL HG13 H 5.246 6.879 4.229 1.00 . A A . 34 VAL HG13 1 1
17 15403 1 1 34 VAL HG21 H 6.494 8.340 6.047 1.00 . A A . 34 VAL HG21 1 1
17 15404 1 1 34 VAL HG22 H 5.750 9.771 5.323 1.00 . A A . 34 VAL HG22 1 1
17 15405 1 1 34 VAL HG23 H 7.504 9.678 5.500 1.00 . A A . 34 VAL HG23 1 1
17 15406 1 1 34 VAL N N 8.135 6.608 4.937 1.00 . A A . 34 VAL N 1 1
17 15407 1 1 34 VAL O O 9.469 9.408 4.053 1.00 . A A . 34 VAL O 1 1
17 15408 1 1 35 PRO C C 11.163 9.306 1.128 1.00 . A A . 35 PRO C 1 1
17 15409 1 1 35 PRO CA C 11.496 8.398 2.336 1.00 . A A . 35 PRO CA 1 1
17 15410 1 1 35 PRO CB C 12.472 7.254 1.955 1.00 . A A . 35 PRO CB 1 1
17 15411 1 1 35 PRO CD C 10.348 6.232 2.432 1.00 . A A . 35 PRO CD 1 1
17 15412 1 1 35 PRO CG C 11.578 6.120 1.548 1.00 . A A . 35 PRO CG 1 1
17 15413 1 1 35 PRO HA H 11.932 9.003 3.127 1.00 . A A . 35 PRO HA 1 1
17 15414 1 1 35 PRO HB2 H 13.124 7.566 1.142 1.00 . A A . 35 PRO HB2 1 1
17 15415 1 1 35 PRO HB3 H 13.084 6.991 2.816 1.00 . A A . 35 PRO HB3 1 1
17 15416 1 1 35 PRO HD2 H 9.455 5.945 1.887 1.00 . A A . 35 PRO HD2 1 1
17 15417 1 1 35 PRO HD3 H 10.453 5.610 3.318 1.00 . A A . 35 PRO HD3 1 1
17 15418 1 1 35 PRO HG2 H 11.307 6.219 0.500 1.00 . A A . 35 PRO HG2 1 1
17 15419 1 1 35 PRO HG3 H 12.078 5.171 1.710 1.00 . A A . 35 PRO HG3 1 1
17 15420 1 1 35 PRO N N 10.297 7.677 2.815 1.00 . A A . 35 PRO N 1 1
17 15421 1 1 35 PRO O O 10.128 9.132 0.468 1.00 . A A . 35 PRO O 1 1
17 15422 1 1 36 ASP C C 12.101 10.562 -1.603 1.00 . A A . 36 ASP C 1 1
17 15423 1 1 36 ASP CA C 11.870 11.247 -0.239 1.00 . A A . 36 ASP CA 1 1
17 15424 1 1 36 ASP CB C 12.825 12.460 -0.056 1.00 . A A . 36 ASP CB 1 1
17 15425 1 1 36 ASP CG C 12.595 13.557 -1.114 1.00 . A A . 36 ASP CG 1 1
17 15426 1 1 36 ASP H H 12.862 10.328 1.394 1.00 . A A . 36 ASP H 1 1
17 15427 1 1 36 ASP HA H 10.841 11.611 -0.192 1.00 . A A . 36 ASP HA 1 1
17 15428 1 1 36 ASP HB2 H 12.664 12.896 0.928 1.00 . A A . 36 ASP HB2 1 1
17 15429 1 1 36 ASP HB3 H 13.855 12.121 -0.116 1.00 . A A . 36 ASP HB3 1 1
17 15430 1 1 36 ASP N N 12.051 10.275 0.853 1.00 . A A . 36 ASP N 1 1
17 15431 1 1 36 ASP O O 13.244 10.316 -2.001 1.00 . A A . 36 ASP O 1 1
17 15432 1 1 36 ASP OD1 O 11.586 14.295 -1.010 1.00 . A A . 36 ASP OD1 1 1
17 15433 1 1 36 ASP OD2 O 13.398 13.680 -2.064 1.00 . A A . 36 ASP OD2 1 1
17 15434 1 1 37 GLY C C 9.645 9.138 -4.011 1.00 . A A . 37 GLY C 1 1
17 15435 1 1 37 GLY CA C 11.037 9.567 -3.586 1.00 . A A . 37 GLY CA 1 1
17 15436 1 1 37 GLY H H 10.125 10.374 -1.856 1.00 . A A . 37 GLY H 1 1
17 15437 1 1 37 GLY HA2 H 11.429 10.266 -4.315 1.00 . A A . 37 GLY HA2 1 1
17 15438 1 1 37 GLY HA3 H 11.677 8.694 -3.547 1.00 . A A . 37 GLY HA3 1 1
17 15439 1 1 37 GLY N N 11.000 10.208 -2.273 1.00 . A A . 37 GLY N 1 1
17 15440 1 1 37 GLY O O 8.661 9.743 -3.585 1.00 . A A . 37 GLY O 1 1
17 15441 1 1 38 GLY C C 8.081 6.158 -4.524 1.00 . A A . 38 GLY C 1 1
17 15442 1 1 38 GLY CA C 8.290 7.488 -5.241 1.00 . A A . 38 GLY CA 1 1
17 15443 1 1 38 GLY H H 10.393 7.788 -5.284 1.00 . A A . 38 GLY H 1 1
17 15444 1 1 38 GLY HA2 H 7.459 8.151 -5.007 1.00 . A A . 38 GLY HA2 1 1
17 15445 1 1 38 GLY HA3 H 8.296 7.313 -6.307 1.00 . A A . 38 GLY HA3 1 1
17 15446 1 1 38 GLY N N 9.566 8.119 -4.875 1.00 . A A . 38 GLY N 1 1
17 15447 1 1 38 GLY O O 6.966 5.643 -4.482 1.00 . A A . 38 GLY O 1 1
17 15448 1 1 39 TRP C C 8.949 4.537 -1.773 1.00 . A A . 39 TRP C 1 1
17 15449 1 1 39 TRP CA C 9.192 4.313 -3.272 1.00 . A A . 39 TRP CA 1 1
17 15450 1 1 39 TRP CB C 10.566 3.617 -3.486 1.00 . A A . 39 TRP CB 1 1
17 15451 1 1 39 TRP CD1 C 11.286 4.245 -5.889 1.00 . A A . 39 TRP CD1 1 1
17 15452 1 1 39 TRP CD2 C 10.885 2.060 -5.595 1.00 . A A . 39 TRP CD2 1 1
17 15453 1 1 39 TRP CE2 C 11.265 2.273 -6.930 1.00 . A A . 39 TRP CE2 1 1
17 15454 1 1 39 TRP CE3 C 10.590 0.756 -5.172 1.00 . A A . 39 TRP CE3 1 1
17 15455 1 1 39 TRP CG C 10.901 3.336 -4.938 1.00 . A A . 39 TRP CG 1 1
17 15456 1 1 39 TRP CH2 C 11.058 -0.031 -7.417 1.00 . A A . 39 TRP CH2 1 1
17 15457 1 1 39 TRP CZ2 C 11.346 1.236 -7.854 1.00 . A A . 39 TRP CZ2 1 1
17 15458 1 1 39 TRP CZ3 C 10.675 -0.274 -6.090 1.00 . A A . 39 TRP CZ3 1 1
17 15459 1 1 39 TRP H H 10.017 6.104 -4.026 1.00 . A A . 39 TRP H 1 1
17 15460 1 1 39 TRP HA H 8.404 3.683 -3.683 1.00 . A A . 39 TRP HA 1 1
17 15461 1 1 39 TRP HB2 H 11.351 4.249 -3.090 1.00 . A A . 39 TRP HB2 1 1
17 15462 1 1 39 TRP HB3 H 10.575 2.673 -2.949 1.00 . A A . 39 TRP HB3 1 1
17 15463 1 1 39 TRP HD1 H 11.395 5.307 -5.709 1.00 . A A . 39 TRP HD1 1 1
17 15464 1 1 39 TRP HE1 H 11.775 4.044 -7.916 1.00 . A A . 39 TRP HE1 1 1
17 15465 1 1 39 TRP HE3 H 10.294 0.549 -4.149 1.00 . A A . 39 TRP HE3 1 1
17 15466 1 1 39 TRP HH2 H 11.115 -0.868 -8.102 1.00 . A A . 39 TRP HH2 1 1
17 15467 1 1 39 TRP HZ2 H 11.639 1.408 -8.881 1.00 . A A . 39 TRP HZ2 1 1
17 15468 1 1 39 TRP HZ3 H 10.455 -1.290 -5.782 1.00 . A A . 39 TRP HZ3 1 1
17 15469 1 1 39 TRP N N 9.177 5.609 -3.967 1.00 . A A . 39 TRP N 1 1
17 15470 1 1 39 TRP NE1 N 11.496 3.612 -7.086 1.00 . A A . 39 TRP NE1 1 1
17 15471 1 1 39 TRP O O 9.732 5.242 -1.124 1.00 . A A . 39 TRP O 1 1
17 15472 1 1 40 TRP C C 7.186 2.651 0.732 1.00 . A A . 40 TRP C 1 1
17 15473 1 1 40 TRP CA C 7.509 4.045 0.192 1.00 . A A . 40 TRP CA 1 1
17 15474 1 1 40 TRP CB C 6.304 4.999 0.404 1.00 . A A . 40 TRP CB 1 1
17 15475 1 1 40 TRP CD1 C 7.449 7.309 0.314 1.00 . A A . 40 TRP CD1 1 1
17 15476 1 1 40 TRP CD2 C 5.840 7.036 -1.205 1.00 . A A . 40 TRP CD2 1 1
17 15477 1 1 40 TRP CE2 C 6.381 8.325 -1.346 1.00 . A A . 40 TRP CE2 1 1
17 15478 1 1 40 TRP CE3 C 4.815 6.638 -2.058 1.00 . A A . 40 TRP CE3 1 1
17 15479 1 1 40 TRP CG C 6.531 6.398 -0.125 1.00 . A A . 40 TRP CG 1 1
17 15480 1 1 40 TRP CH2 C 4.930 8.806 -3.129 1.00 . A A . 40 TRP CH2 1 1
17 15481 1 1 40 TRP CZ2 C 5.931 9.221 -2.307 1.00 . A A . 40 TRP CZ2 1 1
17 15482 1 1 40 TRP CZ3 C 4.372 7.529 -3.012 1.00 . A A . 40 TRP CZ3 1 1
17 15483 1 1 40 TRP H H 7.267 3.448 -1.827 1.00 . A A . 40 TRP H 1 1
17 15484 1 1 40 TRP HA H 8.371 4.430 0.741 1.00 . A A . 40 TRP HA 1 1
17 15485 1 1 40 TRP HB2 H 5.432 4.590 -0.098 1.00 . A A . 40 TRP HB2 1 1
17 15486 1 1 40 TRP HB3 H 6.088 5.077 1.467 1.00 . A A . 40 TRP HB3 1 1
17 15487 1 1 40 TRP HD1 H 8.140 7.130 1.126 1.00 . A A . 40 TRP HD1 1 1
17 15488 1 1 40 TRP HE1 H 7.912 9.268 -0.266 1.00 . A A . 40 TRP HE1 1 1
17 15489 1 1 40 TRP HE3 H 4.372 5.655 -1.985 1.00 . A A . 40 TRP HE3 1 1
17 15490 1 1 40 TRP HH2 H 4.544 9.473 -3.893 1.00 . A A . 40 TRP HH2 1 1
17 15491 1 1 40 TRP HZ2 H 6.353 10.215 -2.407 1.00 . A A . 40 TRP HZ2 1 1
17 15492 1 1 40 TRP HZ3 H 3.575 7.240 -3.682 1.00 . A A . 40 TRP HZ3 1 1
17 15493 1 1 40 TRP N N 7.863 3.957 -1.238 1.00 . A A . 40 TRP N 1 1
17 15494 1 1 40 TRP NE1 N 7.359 8.468 -0.403 1.00 . A A . 40 TRP NE1 1 1
17 15495 1 1 40 TRP O O 6.785 1.753 -0.021 1.00 . A A . 40 TRP O 1 1
17 15496 1 1 41 GLU C C 5.793 1.393 3.498 1.00 . A A . 41 GLU C 1 1
17 15497 1 1 41 GLU CA C 7.103 1.212 2.729 1.00 . A A . 41 GLU CA 1 1
17 15498 1 1 41 GLU CB C 8.287 0.852 3.669 1.00 . A A . 41 GLU CB 1 1
17 15499 1 1 41 GLU CD C 7.307 -0.822 5.402 1.00 . A A . 41 GLU CD 1 1
17 15500 1 1 41 GLU CG C 8.300 -0.592 4.247 1.00 . A A . 41 GLU CG 1 1
17 15501 1 1 41 GLU H H 7.727 3.224 2.560 1.00 . A A . 41 GLU H 1 1
17 15502 1 1 41 GLU HA H 6.980 0.419 1.986 1.00 . A A . 41 GLU HA 1 1
17 15503 1 1 41 GLU HB2 H 9.211 0.984 3.112 1.00 . A A . 41 GLU HB2 1 1
17 15504 1 1 41 GLU HB3 H 8.295 1.554 4.499 1.00 . A A . 41 GLU HB3 1 1
17 15505 1 1 41 GLU HG2 H 8.080 -1.285 3.437 1.00 . A A . 41 GLU HG2 1 1
17 15506 1 1 41 GLU HG3 H 9.300 -0.802 4.613 1.00 . A A . 41 GLU HG3 1 1
17 15507 1 1 41 GLU N N 7.391 2.470 2.034 1.00 . A A . 41 GLU N 1 1
17 15508 1 1 41 GLU O O 5.615 2.387 4.212 1.00 . A A . 41 GLU O 1 1
17 15509 1 1 41 GLU OE1 O 7.528 -0.260 6.500 1.00 . A A . 41 GLU OE1 1 1
17 15510 1 1 41 GLU OE2 O 6.304 -1.535 5.211 1.00 . A A . 41 GLU OE2 1 1
17 15511 1 1 42 GLY C C 3.038 -0.922 4.246 1.00 . A A . 42 GLY C 1 1
17 15512 1 1 42 GLY CA C 3.585 0.459 3.987 1.00 . A A . 42 GLY CA 1 1
17 15513 1 1 42 GLY H H 5.138 -0.369 2.826 1.00 . A A . 42 GLY H 1 1
17 15514 1 1 42 GLY HA2 H 3.647 1.001 4.932 1.00 . A A . 42 GLY HA2 1 1
17 15515 1 1 42 GLY HA3 H 2.905 0.984 3.336 1.00 . A A . 42 GLY HA3 1 1
17 15516 1 1 42 GLY N N 4.895 0.419 3.358 1.00 . A A . 42 GLY N 1 1
17 15517 1 1 42 GLY O O 3.381 -1.870 3.538 1.00 . A A . 42 GLY O 1 1
17 15518 1 1 43 GLU C C 0.007 -2.130 5.132 1.00 . A A . 43 GLU C 1 1
17 15519 1 1 43 GLU CA C 1.457 -2.266 5.572 1.00 . A A . 43 GLU CA 1 1
17 15520 1 1 43 GLU CB C 1.494 -2.596 7.096 1.00 . A A . 43 GLU CB 1 1
17 15521 1 1 43 GLU CD C 0.579 -2.122 9.457 1.00 . A A . 43 GLU CD 1 1
17 15522 1 1 43 GLU CG C 0.704 -1.621 8.007 1.00 . A A . 43 GLU CG 1 1
17 15523 1 1 43 GLU H H 2.051 -0.260 5.858 1.00 . A A . 43 GLU H 1 1
17 15524 1 1 43 GLU HA H 1.914 -3.090 5.022 1.00 . A A . 43 GLU HA 1 1
17 15525 1 1 43 GLU HB2 H 1.098 -3.597 7.242 1.00 . A A . 43 GLU HB2 1 1
17 15526 1 1 43 GLU HB3 H 2.530 -2.593 7.416 1.00 . A A . 43 GLU HB3 1 1
17 15527 1 1 43 GLU HG2 H 1.200 -0.654 8.004 1.00 . A A . 43 GLU HG2 1 1
17 15528 1 1 43 GLU HG3 H -0.294 -1.489 7.597 1.00 . A A . 43 GLU HG3 1 1
17 15529 1 1 43 GLU N N 2.190 -1.037 5.275 1.00 . A A . 43 GLU N 1 1
17 15530 1 1 43 GLU O O -0.543 -1.029 5.077 1.00 . A A . 43 GLU O 1 1
17 15531 1 1 43 GLU OE1 O 1.488 -1.855 10.269 1.00 . A A . 43 GLU OE1 1 1
17 15532 1 1 43 GLU OE2 O -0.427 -2.793 9.791 1.00 . A A . 43 GLU OE2 1 1
17 15533 1 1 44 LYS C C -2.433 -3.591 6.318 1.00 . A A . 44 LYS C 1 1
17 15534 1 1 44 LYS CA C -2.056 -3.396 4.841 1.00 . A A . 44 LYS CA 1 1
17 15535 1 1 44 LYS CB C -2.526 -4.583 3.962 1.00 . A A . 44 LYS CB 1 1
17 15536 1 1 44 LYS CD C -4.492 -5.790 2.807 1.00 . A A . 44 LYS CD 1 1
17 15537 1 1 44 LYS CE C -6.017 -5.778 2.597 1.00 . A A . 44 LYS CE 1 1
17 15538 1 1 44 LYS CG C -4.035 -4.596 3.675 1.00 . A A . 44 LYS CG 1 1
17 15539 1 1 44 LYS H H -0.071 -4.037 4.563 1.00 . A A . 44 LYS H 1 1
17 15540 1 1 44 LYS HA H -2.497 -2.468 4.474 1.00 . A A . 44 LYS HA 1 1
17 15541 1 1 44 LYS HB2 H -2.007 -4.535 3.010 1.00 . A A . 44 LYS HB2 1 1
17 15542 1 1 44 LYS HB3 H -2.259 -5.518 4.449 1.00 . A A . 44 LYS HB3 1 1
17 15543 1 1 44 LYS HD2 H -4.003 -5.737 1.838 1.00 . A A . 44 LYS HD2 1 1
17 15544 1 1 44 LYS HD3 H -4.211 -6.715 3.301 1.00 . A A . 44 LYS HD3 1 1
17 15545 1 1 44 LYS HE2 H -6.506 -5.776 3.562 1.00 . A A . 44 LYS HE2 1 1
17 15546 1 1 44 LYS HE3 H -6.296 -4.882 2.055 1.00 . A A . 44 LYS HE3 1 1
17 15547 1 1 44 LYS HG2 H -4.570 -4.630 4.619 1.00 . A A . 44 LYS HG2 1 1
17 15548 1 1 44 LYS HG3 H -4.292 -3.671 3.159 1.00 . A A . 44 LYS HG3 1 1
17 15549 1 1 44 LYS HZ1 H -7.520 -6.863 1.664 1.00 . A A . 44 LYS HZ1 1 1
17 15550 1 1 44 LYS HZ2 H -6.331 -7.822 2.387 1.00 . A A . 44 LYS HZ2 1 1
17 15551 1 1 44 LYS HZ3 H -6.003 -7.024 0.938 1.00 . A A . 44 LYS HZ3 1 1
17 15552 1 1 44 LYS N N -0.608 -3.263 4.809 1.00 . A A . 44 LYS N 1 1
17 15553 1 1 44 LYS NZ N -6.500 -6.952 1.845 1.00 . A A . 44 LYS NZ 1 1
17 15554 1 1 44 LYS O O -1.629 -4.112 7.101 1.00 . A A . 44 LYS O 1 1
17 15555 1 1 45 GLU C C -4.339 -4.556 8.742 1.00 . A A . 45 GLU C 1 1
17 15556 1 1 45 GLU CA C -4.108 -3.155 8.098 1.00 . A A . 45 GLU CA 1 1
17 15557 1 1 45 GLU CB C -5.375 -2.269 8.176 1.00 . A A . 45 GLU CB 1 1
17 15558 1 1 45 GLU CD C -6.428 0.023 7.674 1.00 . A A . 45 GLU CD 1 1
17 15559 1 1 45 GLU CG C -5.188 -0.871 7.547 1.00 . A A . 45 GLU CG 1 1
17 15560 1 1 45 GLU H H -4.303 -2.978 5.987 1.00 . A A . 45 GLU H 1 1
17 15561 1 1 45 GLU HA H -3.319 -2.665 8.661 1.00 . A A . 45 GLU HA 1 1
17 15562 1 1 45 GLU HB2 H -6.188 -2.769 7.659 1.00 . A A . 45 GLU HB2 1 1
17 15563 1 1 45 GLU HB3 H -5.651 -2.140 9.220 1.00 . A A . 45 GLU HB3 1 1
17 15564 1 1 45 GLU HG2 H -4.350 -0.383 8.037 1.00 . A A . 45 GLU HG2 1 1
17 15565 1 1 45 GLU HG3 H -4.947 -0.990 6.493 1.00 . A A . 45 GLU HG3 1 1
17 15566 1 1 45 GLU N N -3.665 -3.222 6.686 1.00 . A A . 45 GLU N 1 1
17 15567 1 1 45 GLU O O -4.988 -4.672 9.790 1.00 . A A . 45 GLU O 1 1
17 15568 1 1 45 GLU OE1 O -7.335 -0.058 6.813 1.00 . A A . 45 GLU OE1 1 1
17 15569 1 1 45 GLU OE2 O -6.510 0.805 8.644 1.00 . A A . 45 GLU OE2 1 1
17 15570 1 1 46 ASP C C -2.317 -7.239 9.270 1.00 . A A . 46 ASP C 1 1
17 15571 1 1 46 ASP CA C -3.708 -6.975 8.650 1.00 . A A . 46 ASP CA 1 1
17 15572 1 1 46 ASP CB C -3.977 -7.998 7.518 1.00 . A A . 46 ASP CB 1 1
17 15573 1 1 46 ASP CG C -5.323 -7.767 6.819 1.00 . A A . 46 ASP CG 1 1
17 15574 1 1 46 ASP H H -3.467 -5.469 7.198 1.00 . A A . 46 ASP H 1 1
17 15575 1 1 46 ASP HA H -4.462 -7.093 9.425 1.00 . A A . 46 ASP HA 1 1
17 15576 1 1 46 ASP HB2 H -3.182 -7.931 6.774 1.00 . A A . 46 ASP HB2 1 1
17 15577 1 1 46 ASP HB3 H -3.965 -9.000 7.937 1.00 . A A . 46 ASP HB3 1 1
17 15578 1 1 46 ASP N N -3.798 -5.609 8.098 1.00 . A A . 46 ASP N 1 1
17 15579 1 1 46 ASP O O -2.061 -8.341 9.786 1.00 . A A . 46 ASP O 1 1
17 15580 1 1 46 ASP OD1 O -5.371 -6.967 5.863 1.00 . A A . 46 ASP OD1 1 1
17 15581 1 1 46 ASP OD2 O -6.343 -8.362 7.229 1.00 . A A . 46 ASP OD2 1 1
17 15582 1 1 47 GLY C C 0.965 -6.835 8.700 1.00 . A A . 47 GLY C 1 1
17 15583 1 1 47 GLY CA C -0.054 -6.347 9.727 1.00 . A A . 47 GLY CA 1 1
17 15584 1 1 47 GLY H H -1.689 -5.385 8.782 1.00 . A A . 47 GLY H 1 1
17 15585 1 1 47 GLY HA2 H 0.255 -5.374 10.068 1.00 . A A . 47 GLY HA2 1 1
17 15586 1 1 47 GLY HA3 H -0.057 -7.023 10.577 1.00 . A A . 47 GLY HA3 1 1
17 15587 1 1 47 GLY N N -1.419 -6.232 9.197 1.00 . A A . 47 GLY N 1 1
17 15588 1 1 47 GLY O O 2.138 -7.020 9.032 1.00 . A A . 47 GLY O 1 1
17 15589 1 1 48 LEU C C 1.976 -6.285 5.625 1.00 . A A . 48 LEU C 1 1
17 15590 1 1 48 LEU CA C 1.382 -7.500 6.343 1.00 . A A . 48 LEU CA 1 1
17 15591 1 1 48 LEU CB C 0.547 -8.367 5.365 1.00 . A A . 48 LEU CB 1 1
17 15592 1 1 48 LEU CD1 C -1.004 -10.376 4.973 1.00 . A A . 48 LEU CD1 1 1
17 15593 1 1 48 LEU CD2 C 0.955 -10.575 6.621 1.00 . A A . 48 LEU CD2 1 1
17 15594 1 1 48 LEU CG C -0.112 -9.635 5.996 1.00 . A A . 48 LEU CG 1 1
17 15595 1 1 48 LEU H H -0.414 -6.826 7.252 1.00 . A A . 48 LEU H 1 1
17 15596 1 1 48 LEU HA H 2.186 -8.111 6.756 1.00 . A A . 48 LEU HA 1 1
17 15597 1 1 48 LEU HB2 H -0.242 -7.743 4.945 1.00 . A A . 48 LEU HB2 1 1
17 15598 1 1 48 LEU HB3 H 1.194 -8.686 4.550 1.00 . A A . 48 LEU HB3 1 1
17 15599 1 1 48 LEU HD11 H -1.469 -11.231 5.443 1.00 . A A . 48 LEU HD11 1 1
17 15600 1 1 48 LEU HD12 H -0.409 -10.711 4.130 1.00 . A A . 48 LEU HD12 1 1
17 15601 1 1 48 LEU HD13 H -1.775 -9.704 4.619 1.00 . A A . 48 LEU HD13 1 1
17 15602 1 1 48 LEU HD21 H 1.647 -10.910 5.858 1.00 . A A . 48 LEU HD21 1 1
17 15603 1 1 48 LEU HD22 H 0.473 -11.433 7.072 1.00 . A A . 48 LEU HD22 1 1
17 15604 1 1 48 LEU HD23 H 1.501 -10.038 7.386 1.00 . A A . 48 LEU HD23 1 1
17 15605 1 1 48 LEU HG H -0.764 -9.314 6.803 1.00 . A A . 48 LEU HG 1 1
17 15606 1 1 48 LEU N N 0.522 -7.028 7.448 1.00 . A A . 48 LEU N 1 1
17 15607 1 1 48 LEU O O 1.232 -5.509 5.035 1.00 . A A . 48 LEU O 1 1
17 15608 1 1 49 ARG C C 4.951 -5.271 4.004 1.00 . A A . 49 ARG C 1 1
17 15609 1 1 49 ARG CA C 3.993 -4.920 5.154 1.00 . A A . 49 ARG CA 1 1
17 15610 1 1 49 ARG CB C 4.738 -4.169 6.301 1.00 . A A . 49 ARG CB 1 1
17 15611 1 1 49 ARG CD C 6.787 -3.904 7.810 1.00 . A A . 49 ARG CD 1 1
17 15612 1 1 49 ARG CG C 6.072 -4.789 6.768 1.00 . A A . 49 ARG CG 1 1
17 15613 1 1 49 ARG CZ C 9.250 -3.539 8.094 1.00 . A A . 49 ARG CZ 1 1
17 15614 1 1 49 ARG H H 3.850 -6.826 6.090 1.00 . A A . 49 ARG H 1 1
17 15615 1 1 49 ARG HA H 3.235 -4.251 4.748 1.00 . A A . 49 ARG HA 1 1
17 15616 1 1 49 ARG HB2 H 4.944 -3.157 5.964 1.00 . A A . 49 ARG HB2 1 1
17 15617 1 1 49 ARG HB3 H 4.075 -4.104 7.160 1.00 . A A . 49 ARG HB3 1 1
17 15618 1 1 49 ARG HD2 H 6.795 -2.874 7.451 1.00 . A A . 49 ARG HD2 1 1
17 15619 1 1 49 ARG HD3 H 6.238 -3.941 8.746 1.00 . A A . 49 ARG HD3 1 1
17 15620 1 1 49 ARG HE H 8.318 -5.304 8.217 1.00 . A A . 49 ARG HE 1 1
17 15621 1 1 49 ARG HG2 H 5.874 -5.762 7.202 1.00 . A A . 49 ARG HG2 1 1
17 15622 1 1 49 ARG HG3 H 6.720 -4.909 5.907 1.00 . A A . 49 ARG HG3 1 1
17 15623 1 1 49 ARG HH11 H 8.238 -1.822 7.655 1.00 . A A . 49 ARG HH11 1 1
17 15624 1 1 49 ARG HH12 H 9.947 -1.641 7.893 1.00 . A A . 49 ARG HH12 1 1
17 15625 1 1 49 ARG HH21 H 10.540 -5.041 8.490 1.00 . A A . 49 ARG HH21 1 1
17 15626 1 1 49 ARG HH22 H 11.252 -3.462 8.378 1.00 . A A . 49 ARG HH22 1 1
17 15627 1 1 49 ARG N N 3.308 -6.119 5.686 1.00 . A A . 49 ARG N 1 1
17 15628 1 1 49 ARG NE N 8.178 -4.345 8.059 1.00 . A A . 49 ARG NE 1 1
17 15629 1 1 49 ARG NH1 N 9.137 -2.228 7.864 1.00 . A A . 49 ARG NH1 1 1
17 15630 1 1 49 ARG NH2 N 10.442 -4.055 8.338 1.00 . A A . 49 ARG NH2 1 1
17 15631 1 1 49 ARG O O 5.276 -6.447 3.785 1.00 . A A . 49 ARG O 1 1
17 15632 1 1 50 GLY C C 6.597 -3.067 1.436 1.00 . A A . 50 GLY C 1 1
17 15633 1 1 50 GLY CA C 6.300 -4.383 2.139 1.00 . A A . 50 GLY CA 1 1
17 15634 1 1 50 GLY H H 5.072 -3.323 3.503 1.00 . A A . 50 GLY H 1 1
17 15635 1 1 50 GLY HA2 H 7.231 -4.809 2.492 1.00 . A A . 50 GLY HA2 1 1
17 15636 1 1 50 GLY HA3 H 5.858 -5.062 1.419 1.00 . A A . 50 GLY HA3 1 1
17 15637 1 1 50 GLY N N 5.385 -4.228 3.268 1.00 . A A . 50 GLY N 1 1
17 15638 1 1 50 GLY O O 5.966 -2.039 1.714 1.00 . A A . 50 GLY O 1 1
17 15639 1 1 51 TRP C C 7.246 -1.915 -1.631 1.00 . A A . 51 TRP C 1 1
17 15640 1 1 51 TRP CA C 7.982 -1.935 -0.292 1.00 . A A . 51 TRP CA 1 1
17 15641 1 1 51 TRP CB C 9.518 -1.963 -0.541 1.00 . A A . 51 TRP CB 1 1
17 15642 1 1 51 TRP CD1 C 10.888 -2.157 1.632 1.00 . A A . 51 TRP CD1 1 1
17 15643 1 1 51 TRP CD2 C 10.656 -0.071 0.854 1.00 . A A . 51 TRP CD2 1 1
17 15644 1 1 51 TRP CE2 C 11.419 -0.026 2.029 1.00 . A A . 51 TRP CE2 1 1
17 15645 1 1 51 TRP CE3 C 10.372 1.121 0.179 1.00 . A A . 51 TRP CE3 1 1
17 15646 1 1 51 TRP CG C 10.327 -1.443 0.614 1.00 . A A . 51 TRP CG 1 1
17 15647 1 1 51 TRP CH2 C 11.618 2.322 1.874 1.00 . A A . 51 TRP CH2 1 1
17 15648 1 1 51 TRP CZ2 C 11.906 1.166 2.552 1.00 . A A . 51 TRP CZ2 1 1
17 15649 1 1 51 TRP CZ3 C 10.858 2.307 0.696 1.00 . A A . 51 TRP CZ3 1 1
17 15650 1 1 51 TRP H H 8.001 -3.967 0.328 1.00 . A A . 51 TRP H 1 1
17 15651 1 1 51 TRP HA H 7.728 -1.033 0.267 1.00 . A A . 51 TRP HA 1 1
17 15652 1 1 51 TRP HB2 H 9.835 -2.981 -0.742 1.00 . A A . 51 TRP HB2 1 1
17 15653 1 1 51 TRP HB3 H 9.761 -1.353 -1.407 1.00 . A A . 51 TRP HB3 1 1
17 15654 1 1 51 TRP HD1 H 10.819 -3.230 1.735 1.00 . A A . 51 TRP HD1 1 1
17 15655 1 1 51 TRP HE1 H 12.036 -1.585 3.289 1.00 . A A . 51 TRP HE1 1 1
17 15656 1 1 51 TRP HE3 H 9.782 1.120 -0.736 1.00 . A A . 51 TRP HE3 1 1
17 15657 1 1 51 TRP HH2 H 11.976 3.274 2.246 1.00 . A A . 51 TRP HH2 1 1
17 15658 1 1 51 TRP HZ2 H 12.492 1.195 3.461 1.00 . A A . 51 TRP HZ2 1 1
17 15659 1 1 51 TRP HZ3 H 10.649 3.242 0.189 1.00 . A A . 51 TRP HZ3 1 1
17 15660 1 1 51 TRP N N 7.566 -3.109 0.505 1.00 . A A . 51 TRP N 1 1
17 15661 1 1 51 TRP NE1 N 11.550 -1.310 2.485 1.00 . A A . 51 TRP NE1 1 1
17 15662 1 1 51 TRP O O 7.267 -2.906 -2.367 1.00 . A A . 51 TRP O 1 1
17 15663 1 1 52 PHE C C 6.053 0.972 -3.612 1.00 . A A . 52 PHE C 1 1
17 15664 1 1 52 PHE CA C 5.939 -0.521 -3.238 1.00 . A A . 52 PHE CA 1 1
17 15665 1 1 52 PHE CB C 4.432 -0.962 -3.207 1.00 . A A . 52 PHE CB 1 1
17 15666 1 1 52 PHE CD1 C 4.295 -3.207 -4.394 1.00 . A A . 52 PHE CD1 1 1
17 15667 1 1 52 PHE CD2 C 3.976 -3.173 -2.019 1.00 . A A . 52 PHE CD2 1 1
17 15668 1 1 52 PHE CE1 C 4.138 -4.582 -4.391 1.00 . A A . 52 PHE CE1 1 1
17 15669 1 1 52 PHE CE2 C 3.816 -4.546 -2.022 1.00 . A A . 52 PHE CE2 1 1
17 15670 1 1 52 PHE CG C 4.221 -2.475 -3.207 1.00 . A A . 52 PHE CG 1 1
17 15671 1 1 52 PHE CZ C 3.896 -5.251 -3.205 1.00 . A A . 52 PHE CZ 1 1
17 15672 1 1 52 PHE H H 6.614 -0.042 -1.279 1.00 . A A . 52 PHE H 1 1
17 15673 1 1 52 PHE HA H 6.465 -1.093 -3.996 1.00 . A A . 52 PHE HA 1 1
17 15674 1 1 52 PHE HB2 H 3.959 -0.551 -2.320 1.00 . A A . 52 PHE HB2 1 1
17 15675 1 1 52 PHE HB3 H 3.923 -0.559 -4.078 1.00 . A A . 52 PHE HB3 1 1
17 15676 1 1 52 PHE HD1 H 4.483 -2.692 -5.328 1.00 . A A . 52 PHE HD1 1 1
17 15677 1 1 52 PHE HD2 H 3.910 -2.628 -1.088 1.00 . A A . 52 PHE HD2 1 1
17 15678 1 1 52 PHE HE1 H 4.200 -5.136 -5.320 1.00 . A A . 52 PHE HE1 1 1
17 15679 1 1 52 PHE HE2 H 3.628 -5.071 -1.094 1.00 . A A . 52 PHE HE2 1 1
17 15680 1 1 52 PHE HZ H 3.774 -6.327 -3.206 1.00 . A A . 52 PHE HZ 1 1
17 15681 1 1 52 PHE N N 6.620 -0.767 -1.948 1.00 . A A . 52 PHE N 1 1
17 15682 1 1 52 PHE O O 6.051 1.832 -2.719 1.00 . A A . 52 PHE O 1 1
17 15683 1 1 53 PRO C C 4.703 3.253 -5.473 1.00 . A A . 53 PRO C 1 1
17 15684 1 1 53 PRO CA C 6.148 2.706 -5.412 1.00 . A A . 53 PRO CA 1 1
17 15685 1 1 53 PRO CB C 6.807 2.640 -6.834 1.00 . A A . 53 PRO CB 1 1
17 15686 1 1 53 PRO CD C 6.356 0.386 -6.084 1.00 . A A . 53 PRO CD 1 1
17 15687 1 1 53 PRO CG C 7.201 1.198 -7.038 1.00 . A A . 53 PRO CG 1 1
17 15688 1 1 53 PRO HA H 6.739 3.353 -4.766 1.00 . A A . 53 PRO HA 1 1
17 15689 1 1 53 PRO HB2 H 6.106 2.970 -7.602 1.00 . A A . 53 PRO HB2 1 1
17 15690 1 1 53 PRO HB3 H 7.675 3.290 -6.859 1.00 . A A . 53 PRO HB3 1 1
17 15691 1 1 53 PRO HD2 H 5.396 0.136 -6.530 1.00 . A A . 53 PRO HD2 1 1
17 15692 1 1 53 PRO HD3 H 6.873 -0.517 -5.782 1.00 . A A . 53 PRO HD3 1 1
17 15693 1 1 53 PRO HG2 H 7.009 0.897 -8.063 1.00 . A A . 53 PRO HG2 1 1
17 15694 1 1 53 PRO HG3 H 8.258 1.063 -6.812 1.00 . A A . 53 PRO HG3 1 1
17 15695 1 1 53 PRO N N 6.178 1.312 -4.942 1.00 . A A . 53 PRO N 1 1
17 15696 1 1 53 PRO O O 3.729 2.511 -5.246 1.00 . A A . 53 PRO O 1 1
17 15697 1 1 54 ALA C C 2.472 4.578 -7.168 1.00 . A A . 54 ALA C 1 1
17 15698 1 1 54 ALA CA C 3.297 5.235 -6.040 1.00 . A A . 54 ALA CA 1 1
17 15699 1 1 54 ALA CB C 3.522 6.730 -6.358 1.00 . A A . 54 ALA CB 1 1
17 15700 1 1 54 ALA H H 5.416 5.069 -5.927 1.00 . A A . 54 ALA H 1 1
17 15701 1 1 54 ALA HA H 2.738 5.175 -5.106 1.00 . A A . 54 ALA HA 1 1
17 15702 1 1 54 ALA HB1 H 2.566 7.240 -6.442 1.00 . A A . 54 ALA HB1 1 1
17 15703 1 1 54 ALA HB2 H 4.065 6.830 -7.289 1.00 . A A . 54 ALA HB2 1 1
17 15704 1 1 54 ALA HB3 H 4.095 7.199 -5.567 1.00 . A A . 54 ALA HB3 1 1
17 15705 1 1 54 ALA N N 4.592 4.548 -5.826 1.00 . A A . 54 ALA N 1 1
17 15706 1 1 54 ALA O O 1.257 4.725 -7.205 1.00 . A A . 54 ALA O 1 1
17 15707 1 1 55 SER C C 1.373 2.282 -8.945 1.00 . A A . 55 SER C 1 1
17 15708 1 1 55 SER CA C 2.597 3.182 -9.255 1.00 . A A . 55 SER CA 1 1
17 15709 1 1 55 SER CB C 3.705 2.345 -9.937 1.00 . A A . 55 SER CB 1 1
17 15710 1 1 55 SER H H 4.129 3.728 -7.902 1.00 . A A . 55 SER H 1 1
17 15711 1 1 55 SER HA H 2.291 3.967 -9.940 1.00 . A A . 55 SER HA 1 1
17 15712 1 1 55 SER HB2 H 3.944 1.483 -9.323 1.00 . A A . 55 SER HB2 1 1
17 15713 1 1 55 SER HB3 H 3.370 2.012 -10.915 1.00 . A A . 55 SER HB3 1 1
17 15714 1 1 55 SER HG H 4.652 3.998 -10.426 1.00 . A A . 55 SER HG 1 1
17 15715 1 1 55 SER N N 3.167 3.835 -8.056 1.00 . A A . 55 SER N 1 1
17 15716 1 1 55 SER O O 0.457 2.177 -9.767 1.00 . A A . 55 SER O 1 1
17 15717 1 1 55 SER OG O 4.886 3.118 -10.101 1.00 . A A . 55 SER OG 1 1
17 15718 1 1 56 TYR C C -0.783 1.344 -6.497 1.00 . A A . 56 TYR C 1 1
17 15719 1 1 56 TYR CA C 0.297 0.682 -7.367 1.00 . A A . 56 TYR CA 1 1
17 15720 1 1 56 TYR CB C 0.921 -0.533 -6.623 1.00 . A A . 56 TYR CB 1 1
17 15721 1 1 56 TYR CD1 C 1.284 -2.442 -8.288 1.00 . A A . 56 TYR CD1 1 1
17 15722 1 1 56 TYR CD2 C 3.192 -1.152 -7.629 1.00 . A A . 56 TYR CD2 1 1
17 15723 1 1 56 TYR CE1 C 2.083 -3.206 -9.118 1.00 . A A . 56 TYR CE1 1 1
17 15724 1 1 56 TYR CE2 C 3.993 -1.912 -8.463 1.00 . A A . 56 TYR CE2 1 1
17 15725 1 1 56 TYR CG C 1.817 -1.394 -7.526 1.00 . A A . 56 TYR CG 1 1
17 15726 1 1 56 TYR CZ C 3.435 -2.942 -9.200 1.00 . A A . 56 TYR CZ 1 1
17 15727 1 1 56 TYR H H 2.101 1.801 -7.134 1.00 . A A . 56 TYR H 1 1
17 15728 1 1 56 TYR HA H -0.184 0.317 -8.275 1.00 . A A . 56 TYR HA 1 1
17 15729 1 1 56 TYR HB2 H 1.518 -0.174 -5.788 1.00 . A A . 56 TYR HB2 1 1
17 15730 1 1 56 TYR HB3 H 0.129 -1.167 -6.233 1.00 . A A . 56 TYR HB3 1 1
17 15731 1 1 56 TYR HD1 H 0.224 -2.655 -8.224 1.00 . A A . 56 TYR HD1 1 1
17 15732 1 1 56 TYR HD2 H 3.630 -0.347 -7.049 1.00 . A A . 56 TYR HD2 1 1
17 15733 1 1 56 TYR HE1 H 1.647 -4.014 -9.694 1.00 . A A . 56 TYR HE1 1 1
17 15734 1 1 56 TYR HE2 H 5.056 -1.708 -8.526 1.00 . A A . 56 TYR HE2 1 1
17 15735 1 1 56 TYR HH H 3.832 -3.721 -10.918 1.00 . A A . 56 TYR HH 1 1
17 15736 1 1 56 TYR N N 1.367 1.634 -7.765 1.00 . A A . 56 TYR N 1 1
17 15737 1 1 56 TYR O O -1.886 0.798 -6.367 1.00 . A A . 56 TYR O 1 1
17 15738 1 1 56 TYR OH O 4.228 -3.697 -10.037 1.00 . A A . 56 TYR OH 1 1
17 15739 1 1 57 VAL C C -1.781 4.585 -5.360 1.00 . A A . 57 VAL C 1 1
17 15740 1 1 57 VAL CA C -1.335 3.178 -4.902 1.00 . A A . 57 VAL CA 1 1
17 15741 1 1 57 VAL CB C -0.618 3.269 -3.491 1.00 . A A . 57 VAL CB 1 1
17 15742 1 1 57 VAL CG1 C -0.310 1.861 -2.908 1.00 . A A . 57 VAL CG1 1 1
17 15743 1 1 57 VAL CG2 C 0.664 4.146 -3.556 1.00 . A A . 57 VAL CG2 1 1
17 15744 1 1 57 VAL H H 0.362 2.959 -6.165 1.00 . A A . 57 VAL H 1 1
17 15745 1 1 57 VAL HA H -2.233 2.576 -4.777 1.00 . A A . 57 VAL HA 1 1
17 15746 1 1 57 VAL HB H -1.316 3.751 -2.807 1.00 . A A . 57 VAL HB 1 1
17 15747 1 1 57 VAL HG11 H 0.362 1.326 -3.572 1.00 . A A . 57 VAL HG11 1 1
17 15748 1 1 57 VAL HG12 H -1.227 1.294 -2.806 1.00 . A A . 57 VAL HG12 1 1
17 15749 1 1 57 VAL HG13 H 0.155 1.958 -1.934 1.00 . A A . 57 VAL HG13 1 1
17 15750 1 1 57 VAL HG21 H 1.369 3.715 -4.258 1.00 . A A . 57 VAL HG21 1 1
17 15751 1 1 57 VAL HG22 H 1.128 4.203 -2.575 1.00 . A A . 57 VAL HG22 1 1
17 15752 1 1 57 VAL HG23 H 0.409 5.146 -3.880 1.00 . A A . 57 VAL HG23 1 1
17 15753 1 1 57 VAL N N -0.468 2.516 -5.906 1.00 . A A . 57 VAL N 1 1
17 15754 1 1 57 VAL O O -1.359 5.084 -6.404 1.00 . A A . 57 VAL O 1 1
17 15755 1 1 58 GLN C C -3.012 7.268 -3.351 1.00 . A A . 58 GLN C 1 1
17 15756 1 1 58 GLN CA C -3.140 6.576 -4.706 1.00 . A A . 58 GLN CA 1 1
17 15757 1 1 58 GLN CB C -4.620 6.612 -5.183 1.00 . A A . 58 GLN CB 1 1
17 15758 1 1 58 GLN CD C -4.489 9.014 -6.147 1.00 . A A . 58 GLN CD 1 1
17 15759 1 1 58 GLN CG C -5.267 8.021 -5.271 1.00 . A A . 58 GLN CG 1 1
17 15760 1 1 58 GLN H H -3.008 4.679 -3.794 1.00 . A A . 58 GLN H 1 1
17 15761 1 1 58 GLN HA H -2.514 7.089 -5.437 1.00 . A A . 58 GLN HA 1 1
17 15762 1 1 58 GLN HB2 H -4.671 6.159 -6.165 1.00 . A A . 58 GLN HB2 1 1
17 15763 1 1 58 GLN HB3 H -5.220 6.005 -4.505 1.00 . A A . 58 GLN HB3 1 1
17 15764 1 1 58 GLN HE21 H -3.523 9.733 -4.554 1.00 . A A . 58 GLN HE21 1 1
17 15765 1 1 58 GLN HE22 H -3.103 10.449 -6.070 1.00 . A A . 58 GLN HE22 1 1
17 15766 1 1 58 GLN HG2 H -6.269 7.915 -5.676 1.00 . A A . 58 GLN HG2 1 1
17 15767 1 1 58 GLN HG3 H -5.337 8.427 -4.268 1.00 . A A . 58 GLN HG3 1 1
17 15768 1 1 58 GLN N N -2.663 5.193 -4.552 1.00 . A A . 58 GLN N 1 1
17 15769 1 1 58 GLN NE2 N -3.619 9.815 -5.528 1.00 . A A . 58 GLN NE2 1 1
17 15770 1 1 58 GLN O O -3.682 6.874 -2.398 1.00 . A A . 58 GLN O 1 1
17 15771 1 1 58 GLN OE1 O -4.683 9.075 -7.362 1.00 . A A . 58 GLN OE1 1 1
17 15772 1 1 59 LEU C C -3.158 9.775 -1.588 1.00 . A A . 59 LEU C 1 1
17 15773 1 1 59 LEU CA C -1.884 9.054 -2.055 1.00 . A A . 59 LEU CA 1 1
17 15774 1 1 59 LEU CB C -0.722 10.053 -2.289 1.00 . A A . 59 LEU CB 1 1
17 15775 1 1 59 LEU CD1 C 1.704 10.491 -2.981 1.00 . A A . 59 LEU CD1 1 1
17 15776 1 1 59 LEU CD2 C 1.086 8.282 -1.816 1.00 . A A . 59 LEU CD2 1 1
17 15777 1 1 59 LEU CG C 0.620 9.412 -2.776 1.00 . A A . 59 LEU CG 1 1
17 15778 1 1 59 LEU H H -1.673 8.549 -4.104 1.00 . A A . 59 LEU H 1 1
17 15779 1 1 59 LEU HA H -1.582 8.343 -1.290 1.00 . A A . 59 LEU HA 1 1
17 15780 1 1 59 LEU HB2 H -1.043 10.787 -3.029 1.00 . A A . 59 LEU HB2 1 1
17 15781 1 1 59 LEU HB3 H -0.528 10.578 -1.356 1.00 . A A . 59 LEU HB3 1 1
17 15782 1 1 59 LEU HD11 H 1.353 11.225 -3.697 1.00 . A A . 59 LEU HD11 1 1
17 15783 1 1 59 LEU HD12 H 2.603 10.034 -3.364 1.00 . A A . 59 LEU HD12 1 1
17 15784 1 1 59 LEU HD13 H 1.921 10.985 -2.041 1.00 . A A . 59 LEU HD13 1 1
17 15785 1 1 59 LEU HD21 H 0.332 7.510 -1.771 1.00 . A A . 59 LEU HD21 1 1
17 15786 1 1 59 LEU HD22 H 1.251 8.682 -0.823 1.00 . A A . 59 LEU HD22 1 1
17 15787 1 1 59 LEU HD23 H 2.004 7.849 -2.184 1.00 . A A . 59 LEU HD23 1 1
17 15788 1 1 59 LEU HG H 0.447 8.956 -3.750 1.00 . A A . 59 LEU HG 1 1
17 15789 1 1 59 LEU N N -2.147 8.291 -3.286 1.00 . A A . 59 LEU N 1 1
17 15790 1 1 59 LEU O O -3.806 10.479 -2.378 1.00 . A A . 59 LEU O 1 1
17 15791 1 1 60 LEU C C -4.377 11.184 1.295 1.00 . A A . 60 LEU C 1 1
17 15792 1 1 60 LEU CA C -4.760 10.081 0.287 1.00 . A A . 60 LEU CA 1 1
17 15793 1 1 60 LEU CB C -5.549 8.936 0.986 1.00 . A A . 60 LEU CB 1 1
17 15794 1 1 60 LEU CD1 C -6.650 6.619 0.926 1.00 . A A . 60 LEU CD1 1 1
17 15795 1 1 60 LEU CD2 C -6.801 8.152 -1.121 1.00 . A A . 60 LEU CD2 1 1
17 15796 1 1 60 LEU CG C -5.948 7.719 0.096 1.00 . A A . 60 LEU CG 1 1
17 15797 1 1 60 LEU H H -2.944 9.004 0.241 1.00 . A A . 60 LEU H 1 1
17 15798 1 1 60 LEU HA H -5.384 10.507 -0.500 1.00 . A A . 60 LEU HA 1 1
17 15799 1 1 60 LEU HB2 H -4.940 8.567 1.807 1.00 . A A . 60 LEU HB2 1 1
17 15800 1 1 60 LEU HB3 H -6.456 9.362 1.411 1.00 . A A . 60 LEU HB3 1 1
17 15801 1 1 60 LEU HD11 H -5.985 6.276 1.708 1.00 . A A . 60 LEU HD11 1 1
17 15802 1 1 60 LEU HD12 H -6.895 5.783 0.285 1.00 . A A . 60 LEU HD12 1 1
17 15803 1 1 60 LEU HD13 H -7.559 7.007 1.371 1.00 . A A . 60 LEU HD13 1 1
17 15804 1 1 60 LEU HD21 H -7.717 8.620 -0.782 1.00 . A A . 60 LEU HD21 1 1
17 15805 1 1 60 LEU HD22 H -7.044 7.287 -1.724 1.00 . A A . 60 LEU HD22 1 1
17 15806 1 1 60 LEU HD23 H -6.242 8.854 -1.723 1.00 . A A . 60 LEU HD23 1 1
17 15807 1 1 60 LEU HG H -5.034 7.275 -0.295 1.00 . A A . 60 LEU HG 1 1
17 15808 1 1 60 LEU N N -3.532 9.547 -0.320 1.00 . A A . 60 LEU N 1 1
17 15809 1 1 60 LEU O O -3.923 10.848 2.412 1.00 . A A . 60 LEU O 1 1
17 15810 1 1 60 LEU OXT O -4.500 12.382 0.962 1.00 . A A . 60 LEU OXT 1 1
18 15811 1 1 1 MET C C 1.511 3.547 10.789 1.00 . A A . 1 MET C 1 1
18 15812 1 1 1 MET CA C 2.844 3.226 11.487 1.00 . A A . 1 MET CA 1 1
18 15813 1 1 1 MET CB C 2.682 3.059 13.030 1.00 . A A . 1 MET CB 1 1
18 15814 1 1 1 MET CE C -0.134 3.605 14.733 1.00 . A A . 1 MET CE 1 1
18 15815 1 1 1 MET CG C 1.729 1.933 13.486 1.00 . A A . 1 MET CG 1 1
18 15816 1 1 1 MET H1 H 3.952 4.416 10.187 1.00 . A A . 1 MET H1 1 1
18 15817 1 1 1 MET H2 H 4.745 4.081 11.638 1.00 . A A . 1 MET H2 1 1
18 15818 1 1 1 MET H3 H 3.486 5.203 11.602 1.00 . A A . 1 MET H3 1 1
18 15819 1 1 1 MET HA H 3.245 2.307 11.074 1.00 . A A . 1 MET HA 1 1
18 15820 1 1 1 MET HB2 H 3.661 2.859 13.456 1.00 . A A . 1 MET HB2 1 1
18 15821 1 1 1 MET HB3 H 2.319 3.991 13.443 1.00 . A A . 1 MET HB3 1 1
18 15822 1 1 1 MET HE1 H -1.156 3.942 14.818 1.00 . A A . 1 MET HE1 1 1
18 15823 1 1 1 MET HE2 H 0.502 4.447 14.501 1.00 . A A . 1 MET HE2 1 1
18 15824 1 1 1 MET HE3 H 0.180 3.161 15.667 1.00 . A A . 1 MET HE3 1 1
18 15825 1 1 1 MET HG2 H 1.881 1.067 12.852 1.00 . A A . 1 MET HG2 1 1
18 15826 1 1 1 MET HG3 H 1.974 1.660 14.507 1.00 . A A . 1 MET HG3 1 1
18 15827 1 1 1 MET N N 3.825 4.305 11.209 1.00 . A A . 1 MET N 1 1
18 15828 1 1 1 MET O O 0.958 2.709 10.066 1.00 . A A . 1 MET O 1 1
18 15829 1 1 1 MET SD S -0.020 2.386 13.417 1.00 . A A . 1 MET SD 1 1
18 15830 1 1 2 SER C C -0.040 6.708 9.864 1.00 . A A . 2 SER C 1 1
18 15831 1 1 2 SER CA C -0.237 5.281 10.425 1.00 . A A . 2 SER CA 1 1
18 15832 1 1 2 SER CB C -1.319 5.255 11.531 1.00 . A A . 2 SER CB 1 1
18 15833 1 1 2 SER H H 1.532 5.388 11.569 1.00 . A A . 2 SER H 1 1
18 15834 1 1 2 SER HA H -0.538 4.630 9.610 1.00 . A A . 2 SER HA 1 1
18 15835 1 1 2 SER HB2 H -2.254 5.634 11.140 1.00 . A A . 2 SER HB2 1 1
18 15836 1 1 2 SER HB3 H -1.460 4.238 11.867 1.00 . A A . 2 SER HB3 1 1
18 15837 1 1 2 SER HG H -1.686 6.592 12.922 1.00 . A A . 2 SER HG 1 1
18 15838 1 1 2 SER N N 1.025 4.784 10.995 1.00 . A A . 2 SER N 1 1
18 15839 1 1 2 SER O O 1.103 7.150 9.652 1.00 . A A . 2 SER O 1 1
18 15840 1 1 2 SER OG O -0.940 6.051 12.649 1.00 . A A . 2 SER OG 1 1
18 15841 1 1 3 GLY C C -1.141 8.889 7.611 1.00 . A A . 3 GLY C 1 1
18 15842 1 1 3 GLY CA C -1.129 8.803 9.128 1.00 . A A . 3 GLY CA 1 1
18 15843 1 1 3 GLY H H -2.031 6.984 9.718 1.00 . A A . 3 GLY H 1 1
18 15844 1 1 3 GLY HA2 H -1.999 9.316 9.519 1.00 . A A . 3 GLY HA2 1 1
18 15845 1 1 3 GLY HA3 H -0.240 9.301 9.503 1.00 . A A . 3 GLY HA3 1 1
18 15846 1 1 3 GLY N N -1.162 7.416 9.599 1.00 . A A . 3 GLY N 1 1
18 15847 1 1 3 GLY O O -2.055 9.473 7.015 1.00 . A A . 3 GLY O 1 1
18 15848 1 1 4 ALA C C -0.969 7.258 4.903 1.00 . A A . 4 ALA C 1 1
18 15849 1 1 4 ALA CA C 0.022 8.264 5.525 1.00 . A A . 4 ALA CA 1 1
18 15850 1 1 4 ALA CB C 1.477 7.947 5.151 1.00 . A A . 4 ALA CB 1 1
18 15851 1 1 4 ALA H H 0.558 7.834 7.524 1.00 . A A . 4 ALA H 1 1
18 15852 1 1 4 ALA HA H -0.209 9.261 5.150 1.00 . A A . 4 ALA HA 1 1
18 15853 1 1 4 ALA HB1 H 1.740 6.958 5.508 1.00 . A A . 4 ALA HB1 1 1
18 15854 1 1 4 ALA HB2 H 2.138 8.676 5.603 1.00 . A A . 4 ALA HB2 1 1
18 15855 1 1 4 ALA HB3 H 1.595 7.980 4.075 1.00 . A A . 4 ALA HB3 1 1
18 15856 1 1 4 ALA N N -0.121 8.287 6.983 1.00 . A A . 4 ALA N 1 1
18 15857 1 1 4 ALA O O -0.682 6.066 4.787 1.00 . A A . 4 ALA O 1 1
18 15858 1 1 5 ARG C C -2.998 6.871 2.444 1.00 . A A . 5 ARG C 1 1
18 15859 1 1 5 ARG CA C -3.250 6.989 3.951 1.00 . A A . 5 ARG CA 1 1
18 15860 1 1 5 ARG CB C -4.604 7.708 4.201 1.00 . A A . 5 ARG CB 1 1
18 15861 1 1 5 ARG CD C -7.110 7.879 3.685 1.00 . A A . 5 ARG CD 1 1
18 15862 1 1 5 ARG CG C -5.851 6.997 3.615 1.00 . A A . 5 ARG CG 1 1
18 15863 1 1 5 ARG CZ C -9.402 7.707 2.686 1.00 . A A . 5 ARG CZ 1 1
18 15864 1 1 5 ARG H H -2.317 8.721 4.739 1.00 . A A . 5 ARG H 1 1
18 15865 1 1 5 ARG HA H -3.275 6.000 4.398 1.00 . A A . 5 ARG HA 1 1
18 15866 1 1 5 ARG HB2 H -4.750 7.815 5.275 1.00 . A A . 5 ARG HB2 1 1
18 15867 1 1 5 ARG HB3 H -4.547 8.705 3.769 1.00 . A A . 5 ARG HB3 1 1
18 15868 1 1 5 ARG HD2 H -7.249 8.221 4.707 1.00 . A A . 5 ARG HD2 1 1
18 15869 1 1 5 ARG HD3 H -6.969 8.743 3.039 1.00 . A A . 5 ARG HD3 1 1
18 15870 1 1 5 ARG HE H -8.359 6.198 3.478 1.00 . A A . 5 ARG HE 1 1
18 15871 1 1 5 ARG HG2 H -5.662 6.746 2.575 1.00 . A A . 5 ARG HG2 1 1
18 15872 1 1 5 ARG HG3 H -6.027 6.083 4.173 1.00 . A A . 5 ARG HG3 1 1
18 15873 1 1 5 ARG HH11 H -8.608 9.566 2.483 1.00 . A A . 5 ARG HH11 1 1
18 15874 1 1 5 ARG HH12 H -10.229 9.384 1.894 1.00 . A A . 5 ARG HH12 1 1
18 15875 1 1 5 ARG HH21 H -10.466 5.985 2.683 1.00 . A A . 5 ARG HH21 1 1
18 15876 1 1 5 ARG HH22 H -11.271 7.362 2.013 1.00 . A A . 5 ARG HH22 1 1
18 15877 1 1 5 ARG N N -2.162 7.767 4.569 1.00 . A A . 5 ARG N 1 1
18 15878 1 1 5 ARG NE N -8.328 7.154 3.270 1.00 . A A . 5 ARG NE 1 1
18 15879 1 1 5 ARG NH1 N -9.410 8.987 2.323 1.00 . A A . 5 ARG NH1 1 1
18 15880 1 1 5 ARG NH2 N -10.462 6.959 2.438 1.00 . A A . 5 ARG NH2 1 1
18 15881 1 1 5 ARG O O -2.870 7.892 1.762 1.00 . A A . 5 ARG O 1 1
18 15882 1 1 6 CYS C C -3.792 4.541 -0.115 1.00 . A A . 6 CYS C 1 1
18 15883 1 1 6 CYS CA C -2.682 5.390 0.497 1.00 . A A . 6 CYS CA 1 1
18 15884 1 1 6 CYS CB C -1.292 4.742 0.280 1.00 . A A . 6 CYS CB 1 1
18 15885 1 1 6 CYS H H -3.066 4.866 2.518 1.00 . A A . 6 CYS H 1 1
18 15886 1 1 6 CYS HA H -2.695 6.344 -0.009 1.00 . A A . 6 CYS HA 1 1
18 15887 1 1 6 CYS HB2 H -0.537 5.351 0.759 1.00 . A A . 6 CYS HB2 1 1
18 15888 1 1 6 CYS HB3 H -1.272 3.756 0.714 1.00 . A A . 6 CYS HB3 1 1
18 15889 1 1 6 CYS HG H -1.736 3.823 -2.050 1.00 . A A . 6 CYS HG 1 1
18 15890 1 1 6 CYS N N -2.936 5.637 1.926 1.00 . A A . 6 CYS N 1 1
18 15891 1 1 6 CYS O O -4.491 3.809 0.581 1.00 . A A . 6 CYS O 1 1
18 15892 1 1 6 CYS SG S -0.825 4.580 -1.452 1.00 . A A . 6 CYS SG 1 1
18 15893 1 1 7 ARG C C -4.288 3.043 -3.226 1.00 . A A . 7 ARG C 1 1
18 15894 1 1 7 ARG CA C -4.972 3.988 -2.231 1.00 . A A . 7 ARG CA 1 1
18 15895 1 1 7 ARG CB C -5.806 5.042 -3.004 1.00 . A A . 7 ARG CB 1 1
18 15896 1 1 7 ARG CD C -7.476 5.590 -4.860 1.00 . A A . 7 ARG CD 1 1
18 15897 1 1 7 ARG CG C -6.860 4.479 -3.993 1.00 . A A . 7 ARG CG 1 1
18 15898 1 1 7 ARG CZ C -8.763 5.684 -6.995 1.00 . A A . 7 ARG CZ 1 1
18 15899 1 1 7 ARG H H -3.328 5.272 -1.907 1.00 . A A . 7 ARG H 1 1
18 15900 1 1 7 ARG HA H -5.627 3.419 -1.568 1.00 . A A . 7 ARG HA 1 1
18 15901 1 1 7 ARG HB2 H -6.326 5.664 -2.278 1.00 . A A . 7 ARG HB2 1 1
18 15902 1 1 7 ARG HB3 H -5.122 5.680 -3.560 1.00 . A A . 7 ARG HB3 1 1
18 15903 1 1 7 ARG HD2 H -7.991 6.297 -4.217 1.00 . A A . 7 ARG HD2 1 1
18 15904 1 1 7 ARG HD3 H -6.676 6.108 -5.382 1.00 . A A . 7 ARG HD3 1 1
18 15905 1 1 7 ARG HE H -8.889 4.233 -5.627 1.00 . A A . 7 ARG HE 1 1
18 15906 1 1 7 ARG HG2 H -6.383 3.755 -4.645 1.00 . A A . 7 ARG HG2 1 1
18 15907 1 1 7 ARG HG3 H -7.649 3.988 -3.430 1.00 . A A . 7 ARG HG3 1 1
18 15908 1 1 7 ARG HH11 H -7.425 7.199 -6.798 1.00 . A A . 7 ARG HH11 1 1
18 15909 1 1 7 ARG HH12 H -8.385 7.250 -8.237 1.00 . A A . 7 ARG HH12 1 1
18 15910 1 1 7 ARG HH21 H -10.182 4.326 -7.488 1.00 . A A . 7 ARG HH21 1 1
18 15911 1 1 7 ARG HH22 H -9.952 5.613 -8.626 1.00 . A A . 7 ARG HH22 1 1
18 15912 1 1 7 ARG N N -3.945 4.676 -1.434 1.00 . A A . 7 ARG N 1 1
18 15913 1 1 7 ARG NE N -8.438 5.073 -5.850 1.00 . A A . 7 ARG NE 1 1
18 15914 1 1 7 ARG NH1 N -8.146 6.805 -7.373 1.00 . A A . 7 ARG NH1 1 1
18 15915 1 1 7 ARG NH2 N -9.707 5.169 -7.763 1.00 . A A . 7 ARG NH2 1 1
18 15916 1 1 7 ARG O O -3.337 3.438 -3.907 1.00 . A A . 7 ARG O 1 1
18 15917 1 1 8 THR C C -5.114 1.145 -5.624 1.00 . A A . 8 THR C 1 1
18 15918 1 1 8 THR CA C -4.389 0.829 -4.300 1.00 . A A . 8 THR CA 1 1
18 15919 1 1 8 THR CB C -4.728 -0.609 -3.810 1.00 . A A . 8 THR CB 1 1
18 15920 1 1 8 THR CG2 C -3.757 -1.103 -2.731 1.00 . A A . 8 THR CG2 1 1
18 15921 1 1 8 THR H H -5.424 1.524 -2.600 1.00 . A A . 8 THR H 1 1
18 15922 1 1 8 THR HA H -3.313 0.899 -4.455 1.00 . A A . 8 THR HA 1 1
18 15923 1 1 8 THR HB H -4.692 -1.296 -4.651 1.00 . A A . 8 THR HB 1 1
18 15924 1 1 8 THR HG1 H -6.154 -1.331 -2.646 1.00 . A A . 8 THR HG1 1 1
18 15925 1 1 8 THR HG21 H -3.798 -0.446 -1.869 1.00 . A A . 8 THR HG21 1 1
18 15926 1 1 8 THR HG22 H -2.747 -1.113 -3.123 1.00 . A A . 8 THR HG22 1 1
18 15927 1 1 8 THR HG23 H -4.028 -2.107 -2.423 1.00 . A A . 8 THR HG23 1 1
18 15928 1 1 8 THR N N -4.774 1.802 -3.280 1.00 . A A . 8 THR N 1 1
18 15929 1 1 8 THR O O -6.354 1.192 -5.666 1.00 . A A . 8 THR O 1 1
18 15930 1 1 8 THR OG1 O -6.059 -0.613 -3.273 1.00 . A A . 8 THR OG1 1 1
18 15931 1 1 9 LEU C C -5.452 0.464 -8.673 1.00 . A A . 9 LEU C 1 1
18 15932 1 1 9 LEU CA C -4.842 1.720 -8.023 1.00 . A A . 9 LEU CA 1 1
18 15933 1 1 9 LEU CB C -3.703 2.298 -8.912 1.00 . A A . 9 LEU CB 1 1
18 15934 1 1 9 LEU CD1 C -1.797 3.983 -9.271 1.00 . A A . 9 LEU CD1 1 1
18 15935 1 1 9 LEU CD2 C -4.003 4.740 -8.196 1.00 . A A . 9 LEU CD2 1 1
18 15936 1 1 9 LEU CG C -2.992 3.582 -8.372 1.00 . A A . 9 LEU CG 1 1
18 15937 1 1 9 LEU H H -3.352 1.323 -6.570 1.00 . A A . 9 LEU H 1 1
18 15938 1 1 9 LEU HA H -5.618 2.475 -7.906 1.00 . A A . 9 LEU HA 1 1
18 15939 1 1 9 LEU HB2 H -2.951 1.525 -9.037 1.00 . A A . 9 LEU HB2 1 1
18 15940 1 1 9 LEU HB3 H -4.118 2.526 -9.894 1.00 . A A . 9 LEU HB3 1 1
18 15941 1 1 9 LEU HD11 H -1.079 3.172 -9.302 1.00 . A A . 9 LEU HD11 1 1
18 15942 1 1 9 LEU HD12 H -1.312 4.861 -8.865 1.00 . A A . 9 LEU HD12 1 1
18 15943 1 1 9 LEU HD13 H -2.137 4.199 -10.278 1.00 . A A . 9 LEU HD13 1 1
18 15944 1 1 9 LEU HD21 H -4.464 4.977 -9.149 1.00 . A A . 9 LEU HD21 1 1
18 15945 1 1 9 LEU HD22 H -3.494 5.616 -7.817 1.00 . A A . 9 LEU HD22 1 1
18 15946 1 1 9 LEU HD23 H -4.770 4.445 -7.493 1.00 . A A . 9 LEU HD23 1 1
18 15947 1 1 9 LEU HG H -2.585 3.364 -7.389 1.00 . A A . 9 LEU HG 1 1
18 15948 1 1 9 LEU N N -4.322 1.384 -6.687 1.00 . A A . 9 LEU N 1 1
18 15949 1 1 9 LEU O O -6.599 0.484 -9.135 1.00 . A A . 9 LEU O 1 1
18 15950 1 1 10 TYR C C -4.653 -3.103 -8.410 1.00 . A A . 10 TYR C 1 1
18 15951 1 1 10 TYR CA C -5.065 -1.916 -9.312 1.00 . A A . 10 TYR CA 1 1
18 15952 1 1 10 TYR CB C -4.441 -2.051 -10.736 1.00 . A A . 10 TYR CB 1 1
18 15953 1 1 10 TYR CD1 C -4.873 0.069 -12.104 1.00 . A A . 10 TYR CD1 1 1
18 15954 1 1 10 TYR CD2 C -6.229 -1.851 -12.553 1.00 . A A . 10 TYR CD2 1 1
18 15955 1 1 10 TYR CE1 C -5.565 0.782 -13.065 1.00 . A A . 10 TYR CE1 1 1
18 15956 1 1 10 TYR CE2 C -6.922 -1.137 -13.514 1.00 . A A . 10 TYR CE2 1 1
18 15957 1 1 10 TYR CG C -5.190 -1.261 -11.820 1.00 . A A . 10 TYR CG 1 1
18 15958 1 1 10 TYR CZ C -6.579 0.175 -13.773 1.00 . A A . 10 TYR CZ 1 1
18 15959 1 1 10 TYR H H -3.791 -0.583 -8.255 1.00 . A A . 10 TYR H 1 1
18 15960 1 1 10 TYR HA H -6.153 -1.926 -9.401 1.00 . A A . 10 TYR HA 1 1
18 15961 1 1 10 TYR HB2 H -3.413 -1.704 -10.713 1.00 . A A . 10 TYR HB2 1 1
18 15962 1 1 10 TYR HB3 H -4.438 -3.098 -11.035 1.00 . A A . 10 TYR HB3 1 1
18 15963 1 1 10 TYR HD1 H -4.073 0.550 -11.552 1.00 . A A . 10 TYR HD1 1 1
18 15964 1 1 10 TYR HD2 H -6.495 -2.881 -12.355 1.00 . A A . 10 TYR HD2 1 1
18 15965 1 1 10 TYR HE1 H -5.298 1.815 -13.267 1.00 . A A . 10 TYR HE1 1 1
18 15966 1 1 10 TYR HE2 H -7.724 -1.613 -14.066 1.00 . A A . 10 TYR HE2 1 1
18 15967 1 1 10 TYR HH H -6.649 1.450 -15.219 1.00 . A A . 10 TYR HH 1 1
18 15968 1 1 10 TYR N N -4.668 -0.630 -8.690 1.00 . A A . 10 TYR N 1 1
18 15969 1 1 10 TYR O O -3.691 -2.978 -7.635 1.00 . A A . 10 TYR O 1 1
18 15970 1 1 10 TYR OH O -7.272 0.890 -14.729 1.00 . A A . 10 TYR OH 1 1
18 15971 1 1 11 PRO C C -3.783 -6.185 -8.278 1.00 . A A . 11 PRO C 1 1
18 15972 1 1 11 PRO CA C -5.025 -5.474 -7.701 1.00 . A A . 11 PRO CA 1 1
18 15973 1 1 11 PRO CB C -6.305 -6.349 -7.797 1.00 . A A . 11 PRO CB 1 1
18 15974 1 1 11 PRO CD C -6.595 -4.515 -9.329 1.00 . A A . 11 PRO CD 1 1
18 15975 1 1 11 PRO CG C -6.923 -5.985 -9.112 1.00 . A A . 11 PRO CG 1 1
18 15976 1 1 11 PRO HA H -4.839 -5.215 -6.659 1.00 . A A . 11 PRO HA 1 1
18 15977 1 1 11 PRO HB2 H -6.050 -7.402 -7.745 1.00 . A A . 11 PRO HB2 1 1
18 15978 1 1 11 PRO HB3 H -6.972 -6.108 -6.967 1.00 . A A . 11 PRO HB3 1 1
18 15979 1 1 11 PRO HD2 H -6.380 -4.324 -10.376 1.00 . A A . 11 PRO HD2 1 1
18 15980 1 1 11 PRO HD3 H -7.415 -3.887 -9.001 1.00 . A A . 11 PRO HD3 1 1
18 15981 1 1 11 PRO HG2 H -6.494 -6.595 -9.901 1.00 . A A . 11 PRO HG2 1 1
18 15982 1 1 11 PRO HG3 H -7.998 -6.132 -9.075 1.00 . A A . 11 PRO HG3 1 1
18 15983 1 1 11 PRO N N -5.380 -4.275 -8.483 1.00 . A A . 11 PRO N 1 1
18 15984 1 1 11 PRO O O -3.715 -6.425 -9.489 1.00 . A A . 11 PRO O 1 1
18 15985 1 1 12 PHE C C -1.557 -8.536 -7.001 1.00 . A A . 12 PHE C 1 1
18 15986 1 1 12 PHE CA C -1.586 -7.221 -7.802 1.00 . A A . 12 PHE CA 1 1
18 15987 1 1 12 PHE CB C -0.320 -6.339 -7.568 1.00 . A A . 12 PHE CB 1 1
18 15988 1 1 12 PHE CD1 C 0.844 -7.305 -9.624 1.00 . A A . 12 PHE CD1 1 1
18 15989 1 1 12 PHE CD2 C 2.205 -6.521 -7.818 1.00 . A A . 12 PHE CD2 1 1
18 15990 1 1 12 PHE CE1 C 1.979 -7.631 -10.336 1.00 . A A . 12 PHE CE1 1 1
18 15991 1 1 12 PHE CE2 C 3.336 -6.853 -8.534 1.00 . A A . 12 PHE CE2 1 1
18 15992 1 1 12 PHE CG C 0.935 -6.743 -8.345 1.00 . A A . 12 PHE CG 1 1
18 15993 1 1 12 PHE CZ C 3.226 -7.407 -9.791 1.00 . A A . 12 PHE CZ 1 1
18 15994 1 1 12 PHE H H -2.880 -6.182 -6.490 1.00 . A A . 12 PHE H 1 1
18 15995 1 1 12 PHE HA H -1.653 -7.464 -8.866 1.00 . A A . 12 PHE HA 1 1
18 15996 1 1 12 PHE HB2 H -0.547 -5.321 -7.859 1.00 . A A . 12 PHE HB2 1 1
18 15997 1 1 12 PHE HB3 H -0.080 -6.346 -6.510 1.00 . A A . 12 PHE HB3 1 1
18 15998 1 1 12 PHE HD1 H -0.132 -7.486 -10.060 1.00 . A A . 12 PHE HD1 1 1
18 15999 1 1 12 PHE HD2 H 2.302 -6.086 -6.832 1.00 . A A . 12 PHE HD2 1 1
18 16000 1 1 12 PHE HE1 H 1.893 -8.063 -11.324 1.00 . A A . 12 PHE HE1 1 1
18 16001 1 1 12 PHE HE2 H 4.313 -6.678 -8.108 1.00 . A A . 12 PHE HE2 1 1
18 16002 1 1 12 PHE HZ H 4.117 -7.663 -10.348 1.00 . A A . 12 PHE HZ 1 1
18 16003 1 1 12 PHE N N -2.795 -6.478 -7.416 1.00 . A A . 12 PHE N 1 1
18 16004 1 1 12 PHE O O -1.234 -8.553 -5.802 1.00 . A A . 12 PHE O 1 1
18 16005 1 1 13 SER C C -0.876 -11.785 -7.156 1.00 . A A . 13 SER C 1 1
18 16006 1 1 13 SER CA C -2.156 -10.943 -7.068 1.00 . A A . 13 SER CA 1 1
18 16007 1 1 13 SER CB C -3.338 -11.660 -7.778 1.00 . A A . 13 SER CB 1 1
18 16008 1 1 13 SER H H -2.093 -9.535 -8.647 1.00 . A A . 13 SER H 1 1
18 16009 1 1 13 SER HA H -2.417 -10.798 -6.025 1.00 . A A . 13 SER HA 1 1
18 16010 1 1 13 SER HB2 H -4.219 -11.030 -7.740 1.00 . A A . 13 SER HB2 1 1
18 16011 1 1 13 SER HB3 H -3.083 -11.844 -8.818 1.00 . A A . 13 SER HB3 1 1
18 16012 1 1 13 SER HG H -2.963 -13.145 -6.538 1.00 . A A . 13 SER HG 1 1
18 16013 1 1 13 SER N N -1.946 -9.623 -7.682 1.00 . A A . 13 SER N 1 1
18 16014 1 1 13 SER O O -0.452 -12.389 -6.168 1.00 . A A . 13 SER O 1 1
18 16015 1 1 13 SER OG O -3.655 -12.906 -7.166 1.00 . A A . 13 SER OG 1 1
18 16016 1 1 14 GLY C C 1.485 -12.234 -9.985 1.00 . A A . 14 GLY C 1 1
18 16017 1 1 14 GLY CA C 0.923 -12.582 -8.623 1.00 . A A . 14 GLY CA 1 1
18 16018 1 1 14 GLY H H -0.676 -11.284 -9.076 1.00 . A A . 14 GLY H 1 1
18 16019 1 1 14 GLY HA2 H 1.675 -12.369 -7.867 1.00 . A A . 14 GLY HA2 1 1
18 16020 1 1 14 GLY HA3 H 0.682 -13.639 -8.589 1.00 . A A . 14 GLY HA3 1 1
18 16021 1 1 14 GLY N N -0.281 -11.808 -8.349 1.00 . A A . 14 GLY N 1 1
18 16022 1 1 14 GLY O O 1.830 -11.071 -10.216 1.00 . A A . 14 GLY O 1 1
18 16023 1 1 15 GLU C C 3.584 -12.788 -12.237 1.00 . A A . 15 GLU C 1 1
18 16024 1 1 15 GLU CA C 2.083 -13.144 -12.256 1.00 . A A . 15 GLU CA 1 1
18 16025 1 1 15 GLU CB C 1.277 -12.171 -13.168 1.00 . A A . 15 GLU CB 1 1
18 16026 1 1 15 GLU CD C 1.761 -13.331 -15.449 1.00 . A A . 15 GLU CD 1 1
18 16027 1 1 15 GLU CG C 1.804 -12.025 -14.622 1.00 . A A . 15 GLU CG 1 1
18 16028 1 1 15 GLU H H 1.148 -14.098 -10.607 1.00 . A A . 15 GLU H 1 1
18 16029 1 1 15 GLU HA H 1.989 -14.139 -12.671 1.00 . A A . 15 GLU HA 1 1
18 16030 1 1 15 GLU HB2 H 0.248 -12.513 -13.213 1.00 . A A . 15 GLU HB2 1 1
18 16031 1 1 15 GLU HB3 H 1.286 -11.188 -12.707 1.00 . A A . 15 GLU HB3 1 1
18 16032 1 1 15 GLU HG2 H 1.204 -11.275 -15.131 1.00 . A A . 15 GLU HG2 1 1
18 16033 1 1 15 GLU HG3 H 2.828 -11.670 -14.586 1.00 . A A . 15 GLU HG3 1 1
18 16034 1 1 15 GLU N N 1.524 -13.236 -10.886 1.00 . A A . 15 GLU N 1 1
18 16035 1 1 15 GLU O O 4.437 -13.646 -12.490 1.00 . A A . 15 GLU O 1 1
18 16036 1 1 15 GLU OE1 O 0.727 -13.608 -16.099 1.00 . A A . 15 GLU OE1 1 1
18 16037 1 1 15 GLU OE2 O 2.764 -14.088 -15.459 1.00 . A A . 15 GLU OE2 1 1
18 16038 1 1 16 ARG C C 6.005 -11.358 -10.602 1.00 . A A . 16 ARG C 1 1
18 16039 1 1 16 ARG CA C 5.270 -10.989 -11.913 1.00 . A A . 16 ARG CA 1 1
18 16040 1 1 16 ARG CB C 5.255 -9.445 -12.119 1.00 . A A . 16 ARG CB 1 1
18 16041 1 1 16 ARG CD C 6.802 -9.140 -14.174 1.00 . A A . 16 ARG CD 1 1
18 16042 1 1 16 ARG CG C 6.567 -8.827 -12.673 1.00 . A A . 16 ARG CG 1 1
18 16043 1 1 16 ARG CZ C 6.411 -11.292 -15.424 1.00 . A A . 16 ARG CZ 1 1
18 16044 1 1 16 ARG H H 3.156 -10.893 -11.741 1.00 . A A . 16 ARG H 1 1
18 16045 1 1 16 ARG HA H 5.810 -11.443 -12.740 1.00 . A A . 16 ARG HA 1 1
18 16046 1 1 16 ARG HB2 H 4.452 -9.193 -12.807 1.00 . A A . 16 ARG HB2 1 1
18 16047 1 1 16 ARG HB3 H 5.032 -8.969 -11.168 1.00 . A A . 16 ARG HB3 1 1
18 16048 1 1 16 ARG HD2 H 5.957 -8.774 -14.749 1.00 . A A . 16 ARG HD2 1 1
18 16049 1 1 16 ARG HD3 H 7.695 -8.615 -14.502 1.00 . A A . 16 ARG HD3 1 1
18 16050 1 1 16 ARG HE H 7.578 -11.069 -13.802 1.00 . A A . 16 ARG HE 1 1
18 16051 1 1 16 ARG HG2 H 6.526 -7.749 -12.547 1.00 . A A . 16 ARG HG2 1 1
18 16052 1 1 16 ARG HG3 H 7.405 -9.213 -12.100 1.00 . A A . 16 ARG HG3 1 1
18 16053 1 1 16 ARG HH11 H 5.438 -9.722 -16.248 1.00 . A A . 16 ARG HH11 1 1
18 16054 1 1 16 ARG HH12 H 5.204 -11.241 -17.048 1.00 . A A . 16 ARG HH12 1 1
18 16055 1 1 16 ARG HH21 H 7.196 -13.060 -14.829 1.00 . A A . 16 ARG HH21 1 1
18 16056 1 1 16 ARG HH22 H 6.205 -13.122 -16.247 1.00 . A A . 16 ARG HH22 1 1
18 16057 1 1 16 ARG N N 3.892 -11.510 -11.937 1.00 . A A . 16 ARG N 1 1
18 16058 1 1 16 ARG NE N 6.985 -10.589 -14.428 1.00 . A A . 16 ARG NE 1 1
18 16059 1 1 16 ARG NH1 N 5.615 -10.703 -16.308 1.00 . A A . 16 ARG NH1 1 1
18 16060 1 1 16 ARG NH2 N 6.617 -12.595 -15.500 1.00 . A A . 16 ARG NH2 1 1
18 16061 1 1 16 ARG O O 7.228 -11.191 -10.502 1.00 . A A . 16 ARG O 1 1
18 16062 1 1 17 HIS C C 5.086 -13.592 -7.835 1.00 . A A . 17 HIS C 1 1
18 16063 1 1 17 HIS CA C 5.803 -12.312 -8.312 1.00 . A A . 17 HIS CA 1 1
18 16064 1 1 17 HIS CB C 5.713 -11.189 -7.231 1.00 . A A . 17 HIS CB 1 1
18 16065 1 1 17 HIS CD2 C 3.342 -10.115 -7.237 1.00 . A A . 17 HIS CD2 1 1
18 16066 1 1 17 HIS CE1 C 2.599 -11.059 -5.426 1.00 . A A . 17 HIS CE1 1 1
18 16067 1 1 17 HIS CG C 4.312 -10.909 -6.724 1.00 . A A . 17 HIS CG 1 1
18 16068 1 1 17 HIS H H 4.280 -11.935 -9.742 1.00 . A A . 17 HIS H 1 1
18 16069 1 1 17 HIS HA H 6.847 -12.563 -8.468 1.00 . A A . 17 HIS HA 1 1
18 16070 1 1 17 HIS HB2 H 6.324 -11.467 -6.379 1.00 . A A . 17 HIS HB2 1 1
18 16071 1 1 17 HIS HB3 H 6.107 -10.267 -7.648 1.00 . A A . 17 HIS HB3 1 1
18 16072 1 1 17 HIS HD2 H 3.405 -9.527 -8.138 1.00 . A A . 17 HIS HD2 1 1
18 16073 1 1 17 HIS HE1 H 1.944 -11.352 -4.619 1.00 . A A . 17 HIS HE1 1 1
18 16074 1 1 17 HIS HE2 H 1.352 -9.906 -6.606 1.00 . A A . 17 HIS HE2 1 1
18 16075 1 1 17 HIS N N 5.247 -11.859 -9.603 1.00 . A A . 17 HIS N 1 1
18 16076 1 1 17 HIS ND1 N 3.835 -11.500 -5.577 1.00 . A A . 17 HIS ND1 1 1
18 16077 1 1 17 HIS NE2 N 2.258 -10.214 -6.405 1.00 . A A . 17 HIS NE2 1 1
18 16078 1 1 17 HIS O O 4.092 -14.029 -8.438 1.00 . A A . 17 HIS O 1 1
18 16079 1 1 18 GLY C C 5.114 -15.227 -4.557 1.00 . A A . 18 GLY C 1 1
18 16080 1 1 18 GLY CA C 5.040 -15.344 -6.079 1.00 . A A . 18 GLY CA 1 1
18 16081 1 1 18 GLY H H 6.463 -13.816 -6.406 1.00 . A A . 18 GLY H 1 1
18 16082 1 1 18 GLY HA2 H 3.998 -15.456 -6.372 1.00 . A A . 18 GLY HA2 1 1
18 16083 1 1 18 GLY HA3 H 5.582 -16.229 -6.385 1.00 . A A . 18 GLY HA3 1 1
18 16084 1 1 18 GLY N N 5.627 -14.179 -6.751 1.00 . A A . 18 GLY N 1 1
18 16085 1 1 18 GLY O O 4.331 -15.860 -3.837 1.00 . A A . 18 GLY O 1 1
18 16086 1 1 19 GLN C C 6.232 -12.691 -2.258 1.00 . A A . 19 GLN C 1 1
18 16087 1 1 19 GLN CA C 6.282 -14.193 -2.611 1.00 . A A . 19 GLN CA 1 1
18 16088 1 1 19 GLN CB C 7.635 -14.839 -2.170 1.00 . A A . 19 GLN CB 1 1
18 16089 1 1 19 GLN CD C 6.610 -17.064 -1.339 1.00 . A A . 19 GLN CD 1 1
18 16090 1 1 19 GLN CG C 7.665 -16.388 -2.233 1.00 . A A . 19 GLN CG 1 1
18 16091 1 1 19 GLN H H 6.651 -13.948 -4.689 1.00 . A A . 19 GLN H 1 1
18 16092 1 1 19 GLN HA H 5.474 -14.676 -2.066 1.00 . A A . 19 GLN HA 1 1
18 16093 1 1 19 GLN HB2 H 8.430 -14.462 -2.810 1.00 . A A . 19 GLN HB2 1 1
18 16094 1 1 19 GLN HB3 H 7.845 -14.541 -1.150 1.00 . A A . 19 GLN HB3 1 1
18 16095 1 1 19 GLN HE21 H 6.490 -18.613 -2.579 1.00 . A A . 19 GLN HE21 1 1
18 16096 1 1 19 GLN HE22 H 5.479 -18.682 -1.177 1.00 . A A . 19 GLN HE22 1 1
18 16097 1 1 19 GLN HG2 H 7.501 -16.697 -3.258 1.00 . A A . 19 GLN HG2 1 1
18 16098 1 1 19 GLN HG3 H 8.648 -16.728 -1.919 1.00 . A A . 19 GLN HG3 1 1
18 16099 1 1 19 GLN N N 6.064 -14.414 -4.059 1.00 . A A . 19 GLN N 1 1
18 16100 1 1 19 GLN NE2 N 6.144 -18.237 -1.737 1.00 . A A . 19 GLN NE2 1 1
18 16101 1 1 19 GLN O O 6.746 -12.278 -1.214 1.00 . A A . 19 GLN O 1 1
18 16102 1 1 19 GLN OE1 O 6.226 -16.540 -0.290 1.00 . A A . 19 GLN OE1 1 1
18 16103 1 1 20 GLY C C 4.103 -10.295 -1.924 1.00 . A A . 20 GLY C 1 1
18 16104 1 1 20 GLY CA C 5.316 -10.470 -2.826 1.00 . A A . 20 GLY CA 1 1
18 16105 1 1 20 GLY H H 5.260 -12.257 -3.974 1.00 . A A . 20 GLY H 1 1
18 16106 1 1 20 GLY HA2 H 6.185 -10.035 -2.346 1.00 . A A . 20 GLY HA2 1 1
18 16107 1 1 20 GLY HA3 H 5.134 -9.950 -3.755 1.00 . A A . 20 GLY HA3 1 1
18 16108 1 1 20 GLY N N 5.577 -11.886 -3.123 1.00 . A A . 20 GLY N 1 1
18 16109 1 1 20 GLY O O 3.421 -11.275 -1.588 1.00 . A A . 20 GLY O 1 1
18 16110 1 1 21 LEU C C 1.438 -8.445 -1.610 1.00 . A A . 21 LEU C 1 1
18 16111 1 1 21 LEU CA C 2.647 -8.729 -0.698 1.00 . A A . 21 LEU CA 1 1
18 16112 1 1 21 LEU CB C 2.918 -7.515 0.242 1.00 . A A . 21 LEU CB 1 1
18 16113 1 1 21 LEU CD1 C 1.499 -8.364 2.238 1.00 . A A . 21 LEU CD1 1 1
18 16114 1 1 21 LEU CD2 C 2.073 -5.888 2.047 1.00 . A A . 21 LEU CD2 1 1
18 16115 1 1 21 LEU CG C 1.773 -7.187 1.268 1.00 . A A . 21 LEU CG 1 1
18 16116 1 1 21 LEU H H 4.395 -8.311 -1.838 1.00 . A A . 21 LEU H 1 1
18 16117 1 1 21 LEU HA H 2.431 -9.601 -0.084 1.00 . A A . 21 LEU HA 1 1
18 16118 1 1 21 LEU HB2 H 3.834 -7.709 0.797 1.00 . A A . 21 LEU HB2 1 1
18 16119 1 1 21 LEU HB3 H 3.084 -6.637 -0.374 1.00 . A A . 21 LEU HB3 1 1
18 16120 1 1 21 LEU HD11 H 1.215 -9.243 1.673 1.00 . A A . 21 LEU HD11 1 1
18 16121 1 1 21 LEU HD12 H 0.686 -8.101 2.904 1.00 . A A . 21 LEU HD12 1 1
18 16122 1 1 21 LEU HD13 H 2.383 -8.581 2.824 1.00 . A A . 21 LEU HD13 1 1
18 16123 1 1 21 LEU HD21 H 2.972 -6.009 2.636 1.00 . A A . 21 LEU HD21 1 1
18 16124 1 1 21 LEU HD22 H 1.244 -5.654 2.702 1.00 . A A . 21 LEU HD22 1 1
18 16125 1 1 21 LEU HD23 H 2.212 -5.074 1.350 1.00 . A A . 21 LEU HD23 1 1
18 16126 1 1 21 LEU HG H 0.856 -7.021 0.713 1.00 . A A . 21 LEU HG 1 1
18 16127 1 1 21 LEU N N 3.815 -9.043 -1.539 1.00 . A A . 21 LEU N 1 1
18 16128 1 1 21 LEU O O 1.521 -7.604 -2.510 1.00 . A A . 21 LEU O 1 1
18 16129 1 1 22 ARG C C -1.727 -7.844 -1.661 1.00 . A A . 22 ARG C 1 1
18 16130 1 1 22 ARG CA C -0.915 -9.056 -2.154 1.00 . A A . 22 ARG CA 1 1
18 16131 1 1 22 ARG CB C -1.784 -10.355 -2.072 1.00 . A A . 22 ARG CB 1 1
18 16132 1 1 22 ARG CD C 0.035 -12.108 -2.663 1.00 . A A . 22 ARG CD 1 1
18 16133 1 1 22 ARG CG C -1.345 -11.515 -3.002 1.00 . A A . 22 ARG CG 1 1
18 16134 1 1 22 ARG CZ C 1.509 -13.948 -3.519 1.00 . A A . 22 ARG CZ 1 1
18 16135 1 1 22 ARG H H 0.365 -9.843 -0.652 1.00 . A A . 22 ARG H 1 1
18 16136 1 1 22 ARG HA H -0.642 -8.888 -3.193 1.00 . A A . 22 ARG HA 1 1
18 16137 1 1 22 ARG HB2 H -1.774 -10.718 -1.052 1.00 . A A . 22 ARG HB2 1 1
18 16138 1 1 22 ARG HB3 H -2.812 -10.106 -2.328 1.00 . A A . 22 ARG HB3 1 1
18 16139 1 1 22 ARG HD2 H 0.784 -11.330 -2.758 1.00 . A A . 22 ARG HD2 1 1
18 16140 1 1 22 ARG HD3 H 0.022 -12.473 -1.643 1.00 . A A . 22 ARG HD3 1 1
18 16141 1 1 22 ARG HE H -0.277 -13.441 -4.261 1.00 . A A . 22 ARG HE 1 1
18 16142 1 1 22 ARG HG2 H -2.080 -12.307 -2.933 1.00 . A A . 22 ARG HG2 1 1
18 16143 1 1 22 ARG HG3 H -1.326 -11.151 -4.025 1.00 . A A . 22 ARG HG3 1 1
18 16144 1 1 22 ARG HH11 H 2.375 -12.937 -1.990 1.00 . A A . 22 ARG HH11 1 1
18 16145 1 1 22 ARG HH12 H 3.301 -14.259 -2.623 1.00 . A A . 22 ARG HH12 1 1
18 16146 1 1 22 ARG HH21 H 0.957 -15.124 -5.060 1.00 . A A . 22 ARG HH21 1 1
18 16147 1 1 22 ARG HH22 H 2.498 -15.495 -4.357 1.00 . A A . 22 ARG HH22 1 1
18 16148 1 1 22 ARG N N 0.337 -9.189 -1.380 1.00 . A A . 22 ARG N 1 1
18 16149 1 1 22 ARG NE N 0.386 -13.219 -3.567 1.00 . A A . 22 ARG NE 1 1
18 16150 1 1 22 ARG NH1 N 2.471 -13.694 -2.640 1.00 . A A . 22 ARG NH1 1 1
18 16151 1 1 22 ARG NH2 N 1.670 -14.932 -4.377 1.00 . A A . 22 ARG NH2 1 1
18 16152 1 1 22 ARG O O -1.857 -7.614 -0.449 1.00 . A A . 22 ARG O 1 1
18 16153 1 1 23 PHE C C -4.135 -5.784 -3.527 1.00 . A A . 23 PHE C 1 1
18 16154 1 1 23 PHE CA C -3.125 -5.926 -2.374 1.00 . A A . 23 PHE CA 1 1
18 16155 1 1 23 PHE CB C -2.274 -4.633 -2.182 1.00 . A A . 23 PHE CB 1 1
18 16156 1 1 23 PHE CD1 C 0.015 -4.855 -3.306 1.00 . A A . 23 PHE CD1 1 1
18 16157 1 1 23 PHE CD2 C -1.609 -3.447 -4.358 1.00 . A A . 23 PHE CD2 1 1
18 16158 1 1 23 PHE CE1 C 0.927 -4.545 -4.305 1.00 . A A . 23 PHE CE1 1 1
18 16159 1 1 23 PHE CE2 C -0.701 -3.143 -5.357 1.00 . A A . 23 PHE CE2 1 1
18 16160 1 1 23 PHE CG C -1.272 -4.310 -3.311 1.00 . A A . 23 PHE CG 1 1
18 16161 1 1 23 PHE CZ C 0.568 -3.691 -5.326 1.00 . A A . 23 PHE CZ 1 1
18 16162 1 1 23 PHE H H -2.067 -7.318 -3.559 1.00 . A A . 23 PHE H 1 1
18 16163 1 1 23 PHE HA H -3.682 -6.114 -1.456 1.00 . A A . 23 PHE HA 1 1
18 16164 1 1 23 PHE HB2 H -2.941 -3.782 -2.076 1.00 . A A . 23 PHE HB2 1 1
18 16165 1 1 23 PHE HB3 H -1.710 -4.730 -1.260 1.00 . A A . 23 PHE HB3 1 1
18 16166 1 1 23 PHE HD1 H 0.305 -5.530 -2.509 1.00 . A A . 23 PHE HD1 1 1
18 16167 1 1 23 PHE HD2 H -2.602 -3.017 -4.391 1.00 . A A . 23 PHE HD2 1 1
18 16168 1 1 23 PHE HE1 H 1.922 -4.979 -4.285 1.00 . A A . 23 PHE HE1 1 1
18 16169 1 1 23 PHE HE2 H -0.980 -2.474 -6.159 1.00 . A A . 23 PHE HE2 1 1
18 16170 1 1 23 PHE HZ H 1.281 -3.451 -6.104 1.00 . A A . 23 PHE HZ 1 1
18 16171 1 1 23 PHE N N -2.265 -7.087 -2.625 1.00 . A A . 23 PHE N 1 1
18 16172 1 1 23 PHE O O -3.754 -5.825 -4.698 1.00 . A A . 23 PHE O 1 1
18 16173 1 1 24 ALA C C -6.880 -3.985 -4.237 1.00 . A A . 24 ALA C 1 1
18 16174 1 1 24 ALA CA C -6.527 -5.478 -4.138 1.00 . A A . 24 ALA CA 1 1
18 16175 1 1 24 ALA CB C -7.747 -6.303 -3.696 1.00 . A A . 24 ALA CB 1 1
18 16176 1 1 24 ALA H H -5.648 -5.711 -2.236 1.00 . A A . 24 ALA H 1 1
18 16177 1 1 24 ALA HA H -6.207 -5.839 -5.116 1.00 . A A . 24 ALA HA 1 1
18 16178 1 1 24 ALA HB1 H -8.552 -6.188 -4.415 1.00 . A A . 24 ALA HB1 1 1
18 16179 1 1 24 ALA HB2 H -8.085 -5.967 -2.722 1.00 . A A . 24 ALA HB2 1 1
18 16180 1 1 24 ALA HB3 H -7.476 -7.349 -3.634 1.00 . A A . 24 ALA HB3 1 1
18 16181 1 1 24 ALA N N -5.425 -5.673 -3.181 1.00 . A A . 24 ALA N 1 1
18 16182 1 1 24 ALA O O -6.719 -3.251 -3.260 1.00 . A A . 24 ALA O 1 1
18 16183 1 1 25 ALA C C -8.882 -1.664 -4.774 1.00 . A A . 25 ALA C 1 1
18 16184 1 1 25 ALA CA C -7.742 -2.148 -5.690 1.00 . A A . 25 ALA CA 1 1
18 16185 1 1 25 ALA CB C -8.150 -1.969 -7.153 1.00 . A A . 25 ALA CB 1 1
18 16186 1 1 25 ALA H H -7.515 -4.212 -6.127 1.00 . A A . 25 ALA H 1 1
18 16187 1 1 25 ALA HA H -6.860 -1.538 -5.511 1.00 . A A . 25 ALA HA 1 1
18 16188 1 1 25 ALA HB1 H -7.354 -2.315 -7.796 1.00 . A A . 25 ALA HB1 1 1
18 16189 1 1 25 ALA HB2 H -8.345 -0.922 -7.359 1.00 . A A . 25 ALA HB2 1 1
18 16190 1 1 25 ALA HB3 H -9.046 -2.545 -7.356 1.00 . A A . 25 ALA HB3 1 1
18 16191 1 1 25 ALA N N -7.381 -3.556 -5.417 1.00 . A A . 25 ALA N 1 1
18 16192 1 1 25 ALA O O -9.885 -2.363 -4.600 1.00 . A A . 25 ALA O 1 1
18 16193 1 1 26 GLY C C -9.264 0.109 -1.834 1.00 . A A . 26 GLY C 1 1
18 16194 1 1 26 GLY CA C -9.685 0.141 -3.298 1.00 . A A . 26 GLY CA 1 1
18 16195 1 1 26 GLY H H -7.866 0.017 -4.374 1.00 . A A . 26 GLY H 1 1
18 16196 1 1 26 GLY HA2 H -9.812 1.173 -3.595 1.00 . A A . 26 GLY HA2 1 1
18 16197 1 1 26 GLY HA3 H -10.641 -0.364 -3.394 1.00 . A A . 26 GLY HA3 1 1
18 16198 1 1 26 GLY N N -8.702 -0.468 -4.193 1.00 . A A . 26 GLY N 1 1
18 16199 1 1 26 GLY O O -9.739 0.934 -1.043 1.00 . A A . 26 GLY O 1 1
18 16200 1 1 27 GLU C C -7.058 0.254 0.353 1.00 . A A . 27 GLU C 1 1
18 16201 1 1 27 GLU CA C -7.876 -0.975 -0.085 1.00 . A A . 27 GLU CA 1 1
18 16202 1 1 27 GLU CB C -7.009 -2.246 0.080 1.00 . A A . 27 GLU CB 1 1
18 16203 1 1 27 GLU CD C -6.867 -4.790 0.139 1.00 . A A . 27 GLU CD 1 1
18 16204 1 1 27 GLU CG C -7.744 -3.575 -0.181 1.00 . A A . 27 GLU CG 1 1
18 16205 1 1 27 GLU H H -8.035 -1.448 -2.151 1.00 . A A . 27 GLU H 1 1
18 16206 1 1 27 GLU HA H -8.746 -1.062 0.562 1.00 . A A . 27 GLU HA 1 1
18 16207 1 1 27 GLU HB2 H -6.166 -2.189 -0.611 1.00 . A A . 27 GLU HB2 1 1
18 16208 1 1 27 GLU HB3 H -6.614 -2.270 1.095 1.00 . A A . 27 GLU HB3 1 1
18 16209 1 1 27 GLU HG2 H -8.643 -3.600 0.433 1.00 . A A . 27 GLU HG2 1 1
18 16210 1 1 27 GLU HG3 H -8.032 -3.615 -1.227 1.00 . A A . 27 GLU HG3 1 1
18 16211 1 1 27 GLU N N -8.371 -0.836 -1.469 1.00 . A A . 27 GLU N 1 1
18 16212 1 1 27 GLU O O -6.218 0.775 -0.411 1.00 . A A . 27 GLU O 1 1
18 16213 1 1 27 GLU OE1 O -5.742 -4.873 -0.394 1.00 . A A . 27 GLU OE1 1 1
18 16214 1 1 27 GLU OE2 O -7.248 -5.628 0.980 1.00 . A A . 27 GLU OE2 1 1
18 16215 1 1 28 LEU C C -5.331 1.246 2.886 1.00 . A A . 28 LEU C 1 1
18 16216 1 1 28 LEU CA C -6.589 1.813 2.214 1.00 . A A . 28 LEU CA 1 1
18 16217 1 1 28 LEU CB C -7.504 2.553 3.228 1.00 . A A . 28 LEU CB 1 1
18 16218 1 1 28 LEU CD1 C -9.728 3.727 3.750 1.00 . A A . 28 LEU CD1 1 1
18 16219 1 1 28 LEU CD2 C -8.598 4.100 1.476 1.00 . A A . 28 LEU CD2 1 1
18 16220 1 1 28 LEU CG C -8.848 3.106 2.642 1.00 . A A . 28 LEU CG 1 1
18 16221 1 1 28 LEU H H -8.035 0.276 2.104 1.00 . A A . 28 LEU H 1 1
18 16222 1 1 28 LEU HA H -6.292 2.515 1.435 1.00 . A A . 28 LEU HA 1 1
18 16223 1 1 28 LEU HB2 H -7.744 1.860 4.030 1.00 . A A . 28 LEU HB2 1 1
18 16224 1 1 28 LEU HB3 H -6.947 3.386 3.654 1.00 . A A . 28 LEU HB3 1 1
18 16225 1 1 28 LEU HD11 H -9.219 4.568 4.206 1.00 . A A . 28 LEU HD11 1 1
18 16226 1 1 28 LEU HD12 H -9.933 2.980 4.508 1.00 . A A . 28 LEU HD12 1 1
18 16227 1 1 28 LEU HD13 H -10.662 4.059 3.325 1.00 . A A . 28 LEU HD13 1 1
18 16228 1 1 28 LEU HD21 H -8.061 3.596 0.682 1.00 . A A . 28 LEU HD21 1 1
18 16229 1 1 28 LEU HD22 H -8.016 4.944 1.820 1.00 . A A . 28 LEU HD22 1 1
18 16230 1 1 28 LEU HD23 H -9.546 4.449 1.090 1.00 . A A . 28 LEU HD23 1 1
18 16231 1 1 28 LEU HG H -9.409 2.271 2.234 1.00 . A A . 28 LEU HG 1 1
18 16232 1 1 28 LEU N N -7.323 0.711 1.590 1.00 . A A . 28 LEU N 1 1
18 16233 1 1 28 LEU O O -5.403 0.641 3.967 1.00 . A A . 28 LEU O 1 1
18 16234 1 1 29 ILE C C -2.244 2.048 3.534 1.00 . A A . 29 ILE C 1 1
18 16235 1 1 29 ILE CA C -2.876 0.949 2.677 1.00 . A A . 29 ILE CA 1 1
18 16236 1 1 29 ILE CB C -1.916 0.588 1.469 1.00 . A A . 29 ILE CB 1 1
18 16237 1 1 29 ILE CD1 C -2.871 -1.826 1.198 1.00 . A A . 29 ILE CD1 1 1
18 16238 1 1 29 ILE CG1 C -2.570 -0.488 0.542 1.00 . A A . 29 ILE CG1 1 1
18 16239 1 1 29 ILE CG2 C -0.515 0.129 1.965 1.00 . A A . 29 ILE CG2 1 1
18 16240 1 1 29 ILE H H -4.229 1.877 1.343 1.00 . A A . 29 ILE H 1 1
18 16241 1 1 29 ILE HA H -3.018 0.054 3.283 1.00 . A A . 29 ILE HA 1 1
18 16242 1 1 29 ILE HB H -1.769 1.493 0.883 1.00 . A A . 29 ILE HB 1 1
18 16243 1 1 29 ILE HD11 H -3.321 -2.484 0.471 1.00 . A A . 29 ILE HD11 1 1
18 16244 1 1 29 ILE HD12 H -3.556 -1.680 2.022 1.00 . A A . 29 ILE HD12 1 1
18 16245 1 1 29 ILE HD13 H -1.955 -2.268 1.564 1.00 . A A . 29 ILE HD13 1 1
18 16246 1 1 29 ILE HG12 H -3.508 -0.105 0.164 1.00 . A A . 29 ILE HG12 1 1
18 16247 1 1 29 ILE HG13 H -1.913 -0.680 -0.301 1.00 . A A . 29 ILE HG13 1 1
18 16248 1 1 29 ILE HG21 H 0.115 -0.118 1.118 1.00 . A A . 29 ILE HG21 1 1
18 16249 1 1 29 ILE HG22 H -0.614 -0.743 2.601 1.00 . A A . 29 ILE HG22 1 1
18 16250 1 1 29 ILE HG23 H -0.052 0.929 2.532 1.00 . A A . 29 ILE HG23 1 1
18 16251 1 1 29 ILE N N -4.186 1.416 2.206 1.00 . A A . 29 ILE N 1 1
18 16252 1 1 29 ILE O O -1.907 3.121 3.024 1.00 . A A . 29 ILE O 1 1
18 16253 1 1 30 THR C C 0.071 2.539 5.600 1.00 . A A . 30 THR C 1 1
18 16254 1 1 30 THR CA C -1.451 2.703 5.761 1.00 . A A . 30 THR CA 1 1
18 16255 1 1 30 THR CB C -1.899 2.455 7.244 1.00 . A A . 30 THR CB 1 1
18 16256 1 1 30 THR CG2 C -3.358 2.900 7.478 1.00 . A A . 30 THR CG2 1 1
18 16257 1 1 30 THR H H -2.521 0.967 5.199 1.00 . A A . 30 THR H 1 1
18 16258 1 1 30 THR HA H -1.726 3.724 5.491 1.00 . A A . 30 THR HA 1 1
18 16259 1 1 30 THR HB H -1.258 3.028 7.905 1.00 . A A . 30 THR HB 1 1
18 16260 1 1 30 THR HG1 H -0.838 0.801 7.507 1.00 . A A . 30 THR HG1 1 1
18 16261 1 1 30 THR HG21 H -3.635 2.722 8.507 1.00 . A A . 30 THR HG21 1 1
18 16262 1 1 30 THR HG22 H -4.020 2.341 6.827 1.00 . A A . 30 THR HG22 1 1
18 16263 1 1 30 THR HG23 H -3.460 3.959 7.260 1.00 . A A . 30 THR HG23 1 1
18 16264 1 1 30 THR N N -2.132 1.793 4.844 1.00 . A A . 30 THR N 1 1
18 16265 1 1 30 THR O O 0.649 1.521 6.015 1.00 . A A . 30 THR O 1 1
18 16266 1 1 30 THR OG1 O -1.766 1.062 7.577 1.00 . A A . 30 THR OG1 1 1
18 16267 1 1 31 LEU C C 2.764 3.890 6.189 1.00 . A A . 31 LEU C 1 1
18 16268 1 1 31 LEU CA C 2.148 3.617 4.801 1.00 . A A . 31 LEU CA 1 1
18 16269 1 1 31 LEU CB C 2.556 4.734 3.790 1.00 . A A . 31 LEU CB 1 1
18 16270 1 1 31 LEU CD1 C 2.220 5.961 1.554 1.00 . A A . 31 LEU CD1 1 1
18 16271 1 1 31 LEU CD2 C 2.263 3.391 1.607 1.00 . A A . 31 LEU CD2 1 1
18 16272 1 1 31 LEU CG C 1.882 4.686 2.373 1.00 . A A . 31 LEU CG 1 1
18 16273 1 1 31 LEU H H 0.142 4.233 4.537 1.00 . A A . 31 LEU H 1 1
18 16274 1 1 31 LEU HA H 2.501 2.656 4.434 1.00 . A A . 31 LEU HA 1 1
18 16275 1 1 31 LEU HB2 H 2.323 5.696 4.238 1.00 . A A . 31 LEU HB2 1 1
18 16276 1 1 31 LEU HB3 H 3.632 4.686 3.651 1.00 . A A . 31 LEU HB3 1 1
18 16277 1 1 31 LEU HD11 H 1.718 5.924 0.596 1.00 . A A . 31 LEU HD11 1 1
18 16278 1 1 31 LEU HD12 H 3.290 6.033 1.394 1.00 . A A . 31 LEU HD12 1 1
18 16279 1 1 31 LEU HD13 H 1.883 6.838 2.096 1.00 . A A . 31 LEU HD13 1 1
18 16280 1 1 31 LEU HD21 H 3.338 3.331 1.483 1.00 . A A . 31 LEU HD21 1 1
18 16281 1 1 31 LEU HD22 H 1.792 3.390 0.630 1.00 . A A . 31 LEU HD22 1 1
18 16282 1 1 31 LEU HD23 H 1.918 2.528 2.161 1.00 . A A . 31 LEU HD23 1 1
18 16283 1 1 31 LEU HG H 0.805 4.677 2.505 1.00 . A A . 31 LEU HG 1 1
18 16284 1 1 31 LEU N N 0.692 3.532 4.941 1.00 . A A . 31 LEU N 1 1
18 16285 1 1 31 LEU O O 2.192 4.648 6.992 1.00 . A A . 31 LEU O 1 1
18 16286 1 1 32 LEU C C 5.250 4.738 7.933 1.00 . A A . 32 LEU C 1 1
18 16287 1 1 32 LEU CA C 4.594 3.366 7.763 1.00 . A A . 32 LEU CA 1 1
18 16288 1 1 32 LEU CB C 5.647 2.239 7.888 1.00 . A A . 32 LEU CB 1 1
18 16289 1 1 32 LEU CD1 C 6.193 -0.266 7.964 1.00 . A A . 32 LEU CD1 1 1
18 16290 1 1 32 LEU CD2 C 4.065 0.603 9.058 1.00 . A A . 32 LEU CD2 1 1
18 16291 1 1 32 LEU CG C 5.072 0.785 7.900 1.00 . A A . 32 LEU CG 1 1
18 16292 1 1 32 LEU H H 4.335 2.731 5.751 1.00 . A A . 32 LEU H 1 1
18 16293 1 1 32 LEU HA H 3.846 3.234 8.538 1.00 . A A . 32 LEU HA 1 1
18 16294 1 1 32 LEU HB2 H 6.338 2.329 7.050 1.00 . A A . 32 LEU HB2 1 1
18 16295 1 1 32 LEU HB3 H 6.211 2.391 8.805 1.00 . A A . 32 LEU HB3 1 1
18 16296 1 1 32 LEU HD11 H 5.758 -1.257 7.961 1.00 . A A . 32 LEU HD11 1 1
18 16297 1 1 32 LEU HD12 H 6.781 -0.136 8.865 1.00 . A A . 32 LEU HD12 1 1
18 16298 1 1 32 LEU HD13 H 6.836 -0.161 7.097 1.00 . A A . 32 LEU HD13 1 1
18 16299 1 1 32 LEU HD21 H 3.688 -0.410 9.060 1.00 . A A . 32 LEU HD21 1 1
18 16300 1 1 32 LEU HD22 H 3.237 1.289 8.926 1.00 . A A . 32 LEU HD22 1 1
18 16301 1 1 32 LEU HD23 H 4.547 0.808 10.006 1.00 . A A . 32 LEU HD23 1 1
18 16302 1 1 32 LEU HG H 4.529 0.615 6.973 1.00 . A A . 32 LEU HG 1 1
18 16303 1 1 32 LEU N N 3.920 3.273 6.457 1.00 . A A . 32 LEU N 1 1
18 16304 1 1 32 LEU O O 5.147 5.363 8.997 1.00 . A A . 32 LEU O 1 1
18 16305 1 1 33 GLN C C 6.675 6.958 5.349 1.00 . A A . 33 GLN C 1 1
18 16306 1 1 33 GLN CA C 6.540 6.516 6.815 1.00 . A A . 33 GLN CA 1 1
18 16307 1 1 33 GLN CB C 7.924 6.465 7.532 1.00 . A A . 33 GLN CB 1 1
18 16308 1 1 33 GLN CD C 9.900 7.799 8.506 1.00 . A A . 33 GLN CD 1 1
18 16309 1 1 33 GLN CG C 8.597 7.837 7.706 1.00 . A A . 33 GLN CG 1 1
18 16310 1 1 33 GLN H H 5.952 4.631 6.067 1.00 . A A . 33 GLN H 1 1
18 16311 1 1 33 GLN HA H 5.893 7.224 7.327 1.00 . A A . 33 GLN HA 1 1
18 16312 1 1 33 GLN HB2 H 7.778 6.034 8.518 1.00 . A A . 33 GLN HB2 1 1
18 16313 1 1 33 GLN HB3 H 8.594 5.820 6.971 1.00 . A A . 33 GLN HB3 1 1
18 16314 1 1 33 GLN HE21 H 10.578 9.413 7.563 1.00 . A A . 33 GLN HE21 1 1
18 16315 1 1 33 GLN HE22 H 11.635 8.736 8.748 1.00 . A A . 33 GLN HE22 1 1
18 16316 1 1 33 GLN HG2 H 8.800 8.248 6.725 1.00 . A A . 33 GLN HG2 1 1
18 16317 1 1 33 GLN HG3 H 7.904 8.493 8.222 1.00 . A A . 33 GLN HG3 1 1
18 16318 1 1 33 GLN N N 5.899 5.199 6.862 1.00 . A A . 33 GLN N 1 1
18 16319 1 1 33 GLN NE2 N 10.794 8.743 8.243 1.00 . A A . 33 GLN NE2 1 1
18 16320 1 1 33 GLN O O 6.662 6.115 4.440 1.00 . A A . 33 GLN O 1 1
18 16321 1 1 33 GLN OE1 O 10.085 6.945 9.377 1.00 . A A . 33 GLN OE1 1 1
18 16322 1 1 34 VAL C C 8.387 9.438 3.592 1.00 . A A . 34 VAL C 1 1
18 16323 1 1 34 VAL CA C 6.951 8.866 3.781 1.00 . A A . 34 VAL CA 1 1
18 16324 1 1 34 VAL CB C 5.828 9.950 3.473 1.00 . A A . 34 VAL CB 1 1
18 16325 1 1 34 VAL CG1 C 4.463 9.266 3.178 1.00 . A A . 34 VAL CG1 1 1
18 16326 1 1 34 VAL CG2 C 5.689 10.995 4.624 1.00 . A A . 34 VAL CG2 1 1
18 16327 1 1 34 VAL H H 6.764 8.891 5.895 1.00 . A A . 34 VAL H 1 1
18 16328 1 1 34 VAL HA H 6.830 8.063 3.056 1.00 . A A . 34 VAL HA 1 1
18 16329 1 1 34 VAL HB H 6.119 10.486 2.572 1.00 . A A . 34 VAL HB 1 1
18 16330 1 1 34 VAL HG11 H 4.131 8.710 4.046 1.00 . A A . 34 VAL HG11 1 1
18 16331 1 1 34 VAL HG12 H 4.578 8.580 2.345 1.00 . A A . 34 VAL HG12 1 1
18 16332 1 1 34 VAL HG13 H 3.717 10.009 2.919 1.00 . A A . 34 VAL HG13 1 1
18 16333 1 1 34 VAL HG21 H 6.639 11.487 4.782 1.00 . A A . 34 VAL HG21 1 1
18 16334 1 1 34 VAL HG22 H 5.388 10.498 5.538 1.00 . A A . 34 VAL HG22 1 1
18 16335 1 1 34 VAL HG23 H 4.945 11.741 4.364 1.00 . A A . 34 VAL HG23 1 1
18 16336 1 1 34 VAL N N 6.789 8.283 5.124 1.00 . A A . 34 VAL N 1 1
18 16337 1 1 34 VAL O O 8.667 10.557 4.015 1.00 . A A . 34 VAL O 1 1
18 16338 1 1 35 PRO C C 10.512 9.823 1.131 1.00 . A A . 35 PRO C 1 1
18 16339 1 1 35 PRO CA C 10.650 9.182 2.534 1.00 . A A . 35 PRO CA 1 1
18 16340 1 1 35 PRO CB C 11.547 7.916 2.512 1.00 . A A . 35 PRO CB 1 1
18 16341 1 1 35 PRO CD C 9.275 7.165 2.795 1.00 . A A . 35 PRO CD 1 1
18 16342 1 1 35 PRO CG C 10.606 6.805 2.148 1.00 . A A . 35 PRO CG 1 1
18 16343 1 1 35 PRO HA H 11.060 9.913 3.226 1.00 . A A . 35 PRO HA 1 1
18 16344 1 1 35 PRO HB2 H 12.344 8.029 1.780 1.00 . A A . 35 PRO HB2 1 1
18 16345 1 1 35 PRO HB3 H 11.988 7.757 3.494 1.00 . A A . 35 PRO HB3 1 1
18 16346 1 1 35 PRO HD2 H 8.451 6.914 2.138 1.00 . A A . 35 PRO HD2 1 1
18 16347 1 1 35 PRO HD3 H 9.159 6.652 3.744 1.00 . A A . 35 PRO HD3 1 1
18 16348 1 1 35 PRO HG2 H 10.506 6.749 1.066 1.00 . A A . 35 PRO HG2 1 1
18 16349 1 1 35 PRO HG3 H 10.977 5.863 2.532 1.00 . A A . 35 PRO HG3 1 1
18 16350 1 1 35 PRO N N 9.350 8.644 3.008 1.00 . A A . 35 PRO N 1 1
18 16351 1 1 35 PRO O O 9.463 9.694 0.484 1.00 . A A . 35 PRO O 1 1
18 16352 1 1 36 ASP C C 11.593 10.149 -1.788 1.00 . A A . 36 ASP C 1 1
18 16353 1 1 36 ASP CA C 11.584 11.178 -0.650 1.00 . A A . 36 ASP CA 1 1
18 16354 1 1 36 ASP CB C 12.804 12.135 -0.774 1.00 . A A . 36 ASP CB 1 1
18 16355 1 1 36 ASP CG C 12.638 13.424 0.044 1.00 . A A . 36 ASP CG 1 1
18 16356 1 1 36 ASP H H 12.362 10.583 1.239 1.00 . A A . 36 ASP H 1 1
18 16357 1 1 36 ASP HA H 10.670 11.765 -0.732 1.00 . A A . 36 ASP HA 1 1
18 16358 1 1 36 ASP HB2 H 13.699 11.617 -0.433 1.00 . A A . 36 ASP HB2 1 1
18 16359 1 1 36 ASP HB3 H 12.947 12.404 -1.815 1.00 . A A . 36 ASP HB3 1 1
18 16360 1 1 36 ASP N N 11.568 10.517 0.675 1.00 . A A . 36 ASP N 1 1
18 16361 1 1 36 ASP O O 12.221 9.090 -1.686 1.00 . A A . 36 ASP O 1 1
18 16362 1 1 36 ASP OD1 O 13.011 13.439 1.238 1.00 . A A . 36 ASP OD1 1 1
18 16363 1 1 36 ASP OD2 O 12.123 14.429 -0.497 1.00 . A A . 36 ASP OD2 1 1
18 16364 1 1 37 GLY C C 9.434 8.826 -3.994 1.00 . A A . 37 GLY C 1 1
18 16365 1 1 37 GLY CA C 10.738 9.615 -4.033 1.00 . A A . 37 GLY CA 1 1
18 16366 1 1 37 GLY H H 10.457 11.370 -2.883 1.00 . A A . 37 GLY H 1 1
18 16367 1 1 37 GLY HA2 H 10.751 10.231 -4.921 1.00 . A A . 37 GLY HA2 1 1
18 16368 1 1 37 GLY HA3 H 11.569 8.916 -4.085 1.00 . A A . 37 GLY HA3 1 1
18 16369 1 1 37 GLY N N 10.892 10.492 -2.874 1.00 . A A . 37 GLY N 1 1
18 16370 1 1 37 GLY O O 8.763 8.768 -2.954 1.00 . A A . 37 GLY O 1 1
18 16371 1 1 38 GLY C C 8.102 5.943 -4.818 1.00 . A A . 38 GLY C 1 1
18 16372 1 1 38 GLY CA C 7.879 7.381 -5.271 1.00 . A A . 38 GLY CA 1 1
18 16373 1 1 38 GLY H H 9.669 8.311 -5.916 1.00 . A A . 38 GLY H 1 1
18 16374 1 1 38 GLY HA2 H 7.071 7.812 -4.690 1.00 . A A . 38 GLY HA2 1 1
18 16375 1 1 38 GLY HA3 H 7.582 7.380 -6.313 1.00 . A A . 38 GLY HA3 1 1
18 16376 1 1 38 GLY N N 9.085 8.207 -5.139 1.00 . A A . 38 GLY N 1 1
18 16377 1 1 38 GLY O O 7.850 4.991 -5.573 1.00 . A A . 38 GLY O 1 1
18 16378 1 1 39 TRP C C 8.517 4.572 -1.472 1.00 . A A . 39 TRP C 1 1
18 16379 1 1 39 TRP CA C 8.894 4.508 -2.954 1.00 . A A . 39 TRP CA 1 1
18 16380 1 1 39 TRP CB C 10.406 4.193 -3.124 1.00 . A A . 39 TRP CB 1 1
18 16381 1 1 39 TRP CD1 C 11.617 2.720 -1.378 1.00 . A A . 39 TRP CD1 1 1
18 16382 1 1 39 TRP CD2 C 10.501 1.566 -2.943 1.00 . A A . 39 TRP CD2 1 1
18 16383 1 1 39 TRP CE2 C 11.115 0.658 -2.063 1.00 . A A . 39 TRP CE2 1 1
18 16384 1 1 39 TRP CE3 C 9.739 1.070 -4.006 1.00 . A A . 39 TRP CE3 1 1
18 16385 1 1 39 TRP CG C 10.839 2.888 -2.493 1.00 . A A . 39 TRP CG 1 1
18 16386 1 1 39 TRP CH2 C 10.246 -1.173 -3.265 1.00 . A A . 39 TRP CH2 1 1
18 16387 1 1 39 TRP CZ2 C 10.994 -0.715 -2.214 1.00 . A A . 39 TRP CZ2 1 1
18 16388 1 1 39 TRP CZ3 C 9.621 -0.295 -4.156 1.00 . A A . 39 TRP CZ3 1 1
18 16389 1 1 39 TRP H H 8.698 6.604 -3.028 1.00 . A A . 39 TRP H 1 1
18 16390 1 1 39 TRP HA H 8.309 3.728 -3.442 1.00 . A A . 39 TRP HA 1 1
18 16391 1 1 39 TRP HB2 H 10.641 4.141 -4.176 1.00 . A A . 39 TRP HB2 1 1
18 16392 1 1 39 TRP HB3 H 10.986 4.996 -2.676 1.00 . A A . 39 TRP HB3 1 1
18 16393 1 1 39 TRP HD1 H 12.034 3.533 -0.798 1.00 . A A . 39 TRP HD1 1 1
18 16394 1 1 39 TRP HE1 H 12.311 1.013 -0.380 1.00 . A A . 39 TRP HE1 1 1
18 16395 1 1 39 TRP HE3 H 9.251 1.736 -4.705 1.00 . A A . 39 TRP HE3 1 1
18 16396 1 1 39 TRP HH2 H 10.130 -2.237 -3.422 1.00 . A A . 39 TRP HH2 1 1
18 16397 1 1 39 TRP HZ2 H 11.470 -1.412 -1.533 1.00 . A A . 39 TRP HZ2 1 1
18 16398 1 1 39 TRP HZ3 H 9.035 -0.701 -4.974 1.00 . A A . 39 TRP HZ3 1 1
18 16399 1 1 39 TRP N N 8.570 5.797 -3.572 1.00 . A A . 39 TRP N 1 1
18 16400 1 1 39 TRP NE1 N 11.790 1.385 -1.120 1.00 . A A . 39 TRP NE1 1 1
18 16401 1 1 39 TRP O O 9.097 5.356 -0.710 1.00 . A A . 39 TRP O 1 1
18 16402 1 1 40 TRP C C 6.807 2.261 0.721 1.00 . A A . 40 TRP C 1 1
18 16403 1 1 40 TRP CA C 6.994 3.714 0.285 1.00 . A A . 40 TRP CA 1 1
18 16404 1 1 40 TRP CB C 5.637 4.480 0.350 1.00 . A A . 40 TRP CB 1 1
18 16405 1 1 40 TRP CD1 C 6.276 6.901 0.896 1.00 . A A . 40 TRP CD1 1 1
18 16406 1 1 40 TRP CD2 C 5.421 6.654 -1.149 1.00 . A A . 40 TRP CD2 1 1
18 16407 1 1 40 TRP CE2 C 5.756 8.009 -0.957 1.00 . A A . 40 TRP CE2 1 1
18 16408 1 1 40 TRP CE3 C 4.862 6.268 -2.368 1.00 . A A . 40 TRP CE3 1 1
18 16409 1 1 40 TRP CG C 5.773 5.958 0.057 1.00 . A A . 40 TRP CG 1 1
18 16410 1 1 40 TRP CH2 C 5.004 8.573 -3.116 1.00 . A A . 40 TRP CH2 1 1
18 16411 1 1 40 TRP CZ2 C 5.555 8.973 -1.935 1.00 . A A . 40 TRP CZ2 1 1
18 16412 1 1 40 TRP CZ3 C 4.658 7.232 -3.335 1.00 . A A . 40 TRP CZ3 1 1
18 16413 1 1 40 TRP H H 7.140 3.150 -1.744 1.00 . A A . 40 TRP H 1 1
18 16414 1 1 40 TRP HA H 7.708 4.191 0.956 1.00 . A A . 40 TRP HA 1 1
18 16415 1 1 40 TRP HB2 H 4.948 4.056 -0.373 1.00 . A A . 40 TRP HB2 1 1
18 16416 1 1 40 TRP HB3 H 5.208 4.376 1.342 1.00 . A A . 40 TRP HB3 1 1
18 16417 1 1 40 TRP HD1 H 6.637 6.698 1.894 1.00 . A A . 40 TRP HD1 1 1
18 16418 1 1 40 TRP HE1 H 6.607 8.960 0.692 1.00 . A A . 40 TRP HE1 1 1
18 16419 1 1 40 TRP HE3 H 4.586 5.238 -2.558 1.00 . A A . 40 TRP HE3 1 1
18 16420 1 1 40 TRP HH2 H 4.824 9.293 -3.906 1.00 . A A . 40 TRP HH2 1 1
18 16421 1 1 40 TRP HZ2 H 5.819 10.012 -1.774 1.00 . A A . 40 TRP HZ2 1 1
18 16422 1 1 40 TRP HZ3 H 4.219 6.954 -4.281 1.00 . A A . 40 TRP HZ3 1 1
18 16423 1 1 40 TRP N N 7.530 3.756 -1.081 1.00 . A A . 40 TRP N 1 1
18 16424 1 1 40 TRP NE1 N 6.282 8.128 0.291 1.00 . A A . 40 TRP NE1 1 1
18 16425 1 1 40 TRP O O 6.483 1.394 -0.094 1.00 . A A . 40 TRP O 1 1
18 16426 1 1 41 GLU C C 5.351 0.862 3.302 1.00 . A A . 41 GLU C 1 1
18 16427 1 1 41 GLU CA C 6.716 0.707 2.621 1.00 . A A . 41 GLU CA 1 1
18 16428 1 1 41 GLU CB C 7.812 0.266 3.633 1.00 . A A . 41 GLU CB 1 1
18 16429 1 1 41 GLU CD C 8.685 -1.605 5.178 1.00 . A A . 41 GLU CD 1 1
18 16430 1 1 41 GLU CG C 7.503 -1.066 4.350 1.00 . A A . 41 GLU CG 1 1
18 16431 1 1 41 GLU H H 7.466 2.682 2.563 1.00 . A A . 41 GLU H 1 1
18 16432 1 1 41 GLU HA H 6.636 -0.046 1.834 1.00 . A A . 41 GLU HA 1 1
18 16433 1 1 41 GLU HB2 H 8.754 0.158 3.102 1.00 . A A . 41 GLU HB2 1 1
18 16434 1 1 41 GLU HB3 H 7.928 1.040 4.385 1.00 . A A . 41 GLU HB3 1 1
18 16435 1 1 41 GLU HG2 H 6.652 -0.914 5.015 1.00 . A A . 41 GLU HG2 1 1
18 16436 1 1 41 GLU HG3 H 7.227 -1.802 3.603 1.00 . A A . 41 GLU HG3 1 1
18 16437 1 1 41 GLU N N 7.053 1.991 2.008 1.00 . A A . 41 GLU N 1 1
18 16438 1 1 41 GLU O O 5.202 1.668 4.232 1.00 . A A . 41 GLU O 1 1
18 16439 1 1 41 GLU OE1 O 8.985 -1.033 6.243 1.00 . A A . 41 GLU OE1 1 1
18 16440 1 1 41 GLU OE2 O 9.332 -2.598 4.759 1.00 . A A . 41 GLU OE2 1 1
18 16441 1 1 42 GLY C C 2.714 -1.157 4.082 1.00 . A A . 42 GLY C 1 1
18 16442 1 1 42 GLY CA C 3.006 0.123 3.347 1.00 . A A . 42 GLY CA 1 1
18 16443 1 1 42 GLY H H 4.562 -0.495 2.065 1.00 . A A . 42 GLY H 1 1
18 16444 1 1 42 GLY HA2 H 2.868 0.973 4.013 1.00 . A A . 42 GLY HA2 1 1
18 16445 1 1 42 GLY HA3 H 2.310 0.212 2.525 1.00 . A A . 42 GLY HA3 1 1
18 16446 1 1 42 GLY N N 4.361 0.108 2.812 1.00 . A A . 42 GLY N 1 1
18 16447 1 1 42 GLY O O 3.170 -2.226 3.664 1.00 . A A . 42 GLY O 1 1
18 16448 1 1 43 GLU C C 0.102 -2.455 5.949 1.00 . A A . 43 GLU C 1 1
18 16449 1 1 43 GLU CA C 1.608 -2.212 6.001 1.00 . A A . 43 GLU CA 1 1
18 16450 1 1 43 GLU CB C 2.072 -1.987 7.460 1.00 . A A . 43 GLU CB 1 1
18 16451 1 1 43 GLU CD C 2.561 -3.028 9.754 1.00 . A A . 43 GLU CD 1 1
18 16452 1 1 43 GLU CG C 1.984 -3.240 8.351 1.00 . A A . 43 GLU CG 1 1
18 16453 1 1 43 GLU H H 1.598 -0.188 5.422 1.00 . A A . 43 GLU H 1 1
18 16454 1 1 43 GLU HA H 2.125 -3.095 5.607 1.00 . A A . 43 GLU HA 1 1
18 16455 1 1 43 GLU HB2 H 3.106 -1.657 7.446 1.00 . A A . 43 GLU HB2 1 1
18 16456 1 1 43 GLU HB3 H 1.470 -1.202 7.912 1.00 . A A . 43 GLU HB3 1 1
18 16457 1 1 43 GLU HG2 H 0.942 -3.531 8.432 1.00 . A A . 43 GLU HG2 1 1
18 16458 1 1 43 GLU HG3 H 2.527 -4.054 7.870 1.00 . A A . 43 GLU HG3 1 1
18 16459 1 1 43 GLU N N 1.953 -1.063 5.171 1.00 . A A . 43 GLU N 1 1
18 16460 1 1 43 GLU O O -0.693 -1.508 5.989 1.00 . A A . 43 GLU O 1 1
18 16461 1 1 43 GLU OE1 O 3.809 -3.028 9.897 1.00 . A A . 43 GLU OE1 1 1
18 16462 1 1 43 GLU OE2 O 1.777 -2.866 10.723 1.00 . A A . 43 GLU OE2 1 1
18 16463 1 1 44 LYS C C -2.069 -4.164 7.432 1.00 . A A . 44 LYS C 1 1
18 16464 1 1 44 LYS CA C -1.635 -4.227 5.959 1.00 . A A . 44 LYS CA 1 1
18 16465 1 1 44 LYS CB C -1.717 -5.701 5.432 1.00 . A A . 44 LYS CB 1 1
18 16466 1 1 44 LYS CD C -2.247 -5.139 2.962 1.00 . A A . 44 LYS CD 1 1
18 16467 1 1 44 LYS CE C -3.682 -5.695 2.978 1.00 . A A . 44 LYS CE 1 1
18 16468 1 1 44 LYS CG C -1.309 -5.879 3.942 1.00 . A A . 44 LYS CG 1 1
18 16469 1 1 44 LYS H H 0.437 -4.382 5.640 1.00 . A A . 44 LYS H 1 1
18 16470 1 1 44 LYS HA H -2.292 -3.595 5.363 1.00 . A A . 44 LYS HA 1 1
18 16471 1 1 44 LYS HB2 H -1.061 -6.329 6.032 1.00 . A A . 44 LYS HB2 1 1
18 16472 1 1 44 LYS HB3 H -2.736 -6.062 5.550 1.00 . A A . 44 LYS HB3 1 1
18 16473 1 1 44 LYS HD2 H -2.276 -4.087 3.231 1.00 . A A . 44 LYS HD2 1 1
18 16474 1 1 44 LYS HD3 H -1.845 -5.229 1.955 1.00 . A A . 44 LYS HD3 1 1
18 16475 1 1 44 LYS HE2 H -3.690 -6.683 2.540 1.00 . A A . 44 LYS HE2 1 1
18 16476 1 1 44 LYS HE3 H -4.029 -5.754 4.002 1.00 . A A . 44 LYS HE3 1 1
18 16477 1 1 44 LYS HG2 H -0.303 -5.495 3.810 1.00 . A A . 44 LYS HG2 1 1
18 16478 1 1 44 LYS HG3 H -1.313 -6.939 3.701 1.00 . A A . 44 LYS HG3 1 1
18 16479 1 1 44 LYS HZ1 H -4.602 -3.866 2.598 1.00 . A A . 44 LYS HZ1 1 1
18 16480 1 1 44 LYS HZ2 H -5.580 -5.210 2.290 1.00 . A A . 44 LYS HZ2 1 1
18 16481 1 1 44 LYS HZ3 H -4.344 -4.805 1.216 1.00 . A A . 44 LYS HZ3 1 1
18 16482 1 1 44 LYS N N -0.262 -3.734 5.825 1.00 . A A . 44 LYS N 1 1
18 16483 1 1 44 LYS NZ N -4.611 -4.836 2.218 1.00 . A A . 44 LYS NZ 1 1
18 16484 1 1 44 LYS O O -1.240 -4.081 8.348 1.00 . A A . 44 LYS O 1 1
18 16485 1 1 45 GLU C C -3.605 -5.452 9.858 1.00 . A A . 45 GLU C 1 1
18 16486 1 1 45 GLU CA C -4.005 -4.226 8.987 1.00 . A A . 45 GLU CA 1 1
18 16487 1 1 45 GLU CB C -5.546 -4.159 8.825 1.00 . A A . 45 GLU CB 1 1
18 16488 1 1 45 GLU CD C -7.675 -5.227 7.840 1.00 . A A . 45 GLU CD 1 1
18 16489 1 1 45 GLU CG C -6.157 -5.339 8.025 1.00 . A A . 45 GLU CG 1 1
18 16490 1 1 45 GLU H H -3.972 -4.318 6.868 1.00 . A A . 45 GLU H 1 1
18 16491 1 1 45 GLU HA H -3.666 -3.321 9.485 1.00 . A A . 45 GLU HA 1 1
18 16492 1 1 45 GLU HB2 H -5.998 -4.144 9.812 1.00 . A A . 45 GLU HB2 1 1
18 16493 1 1 45 GLU HB3 H -5.802 -3.234 8.317 1.00 . A A . 45 GLU HB3 1 1
18 16494 1 1 45 GLU HG2 H -5.687 -5.381 7.050 1.00 . A A . 45 GLU HG2 1 1
18 16495 1 1 45 GLU HG3 H -5.939 -6.268 8.550 1.00 . A A . 45 GLU HG3 1 1
18 16496 1 1 45 GLU N N -3.383 -4.252 7.646 1.00 . A A . 45 GLU N 1 1
18 16497 1 1 45 GLU O O -3.890 -5.487 11.064 1.00 . A A . 45 GLU O 1 1
18 16498 1 1 45 GLU OE1 O -8.428 -5.587 8.770 1.00 . A A . 45 GLU OE1 1 1
18 16499 1 1 45 GLU OE2 O -8.135 -4.768 6.767 1.00 . A A . 45 GLU OE2 1 1
18 16500 1 1 46 ASP C C -1.109 -7.604 10.445 1.00 . A A . 46 ASP C 1 1
18 16501 1 1 46 ASP CA C -2.536 -7.709 9.873 1.00 . A A . 46 ASP CA 1 1
18 16502 1 1 46 ASP CB C -2.601 -8.863 8.845 1.00 . A A . 46 ASP CB 1 1
18 16503 1 1 46 ASP CG C -3.960 -8.947 8.130 1.00 . A A . 46 ASP CG 1 1
18 16504 1 1 46 ASP H H -2.837 -6.369 8.260 1.00 . A A . 46 ASP H 1 1
18 16505 1 1 46 ASP HA H -3.218 -7.930 10.690 1.00 . A A . 46 ASP HA 1 1
18 16506 1 1 46 ASP HB2 H -1.823 -8.720 8.096 1.00 . A A . 46 ASP HB2 1 1
18 16507 1 1 46 ASP HB3 H -2.417 -9.806 9.352 1.00 . A A . 46 ASP HB3 1 1
18 16508 1 1 46 ASP N N -2.978 -6.457 9.222 1.00 . A A . 46 ASP N 1 1
18 16509 1 1 46 ASP O O -0.658 -8.516 11.159 1.00 . A A . 46 ASP O 1 1
18 16510 1 1 46 ASP OD1 O -4.904 -9.562 8.676 1.00 . A A . 46 ASP OD1 1 1
18 16511 1 1 46 ASP OD2 O -4.093 -8.373 7.022 1.00 . A A . 46 ASP OD2 1 1
18 16512 1 1 47 GLY C C 1.955 -6.743 9.381 1.00 . A A . 47 GLY C 1 1
18 16513 1 1 47 GLY CA C 1.004 -6.332 10.503 1.00 . A A . 47 GLY CA 1 1
18 16514 1 1 47 GLY H H -0.867 -5.766 9.670 1.00 . A A . 47 GLY H 1 1
18 16515 1 1 47 GLY HA2 H 1.178 -5.293 10.732 1.00 . A A . 47 GLY HA2 1 1
18 16516 1 1 47 GLY HA3 H 1.225 -6.922 11.390 1.00 . A A . 47 GLY HA3 1 1
18 16517 1 1 47 GLY N N -0.411 -6.495 10.140 1.00 . A A . 47 GLY N 1 1
18 16518 1 1 47 GLY O O 3.176 -6.622 9.518 1.00 . A A . 47 GLY O 1 1
18 16519 1 1 48 LEU C C 2.520 -6.439 6.218 1.00 . A A . 48 LEU C 1 1
18 16520 1 1 48 LEU CA C 2.146 -7.653 7.082 1.00 . A A . 48 LEU CA 1 1
18 16521 1 1 48 LEU CB C 1.299 -8.666 6.256 1.00 . A A . 48 LEU CB 1 1
18 16522 1 1 48 LEU CD1 C -0.080 -10.834 6.140 1.00 . A A . 48 LEU CD1 1 1
18 16523 1 1 48 LEU CD2 C 2.081 -10.763 7.526 1.00 . A A . 48 LEU CD2 1 1
18 16524 1 1 48 LEU CG C 0.857 -9.961 7.013 1.00 . A A . 48 LEU CG 1 1
18 16525 1 1 48 LEU H H 0.413 -7.256 8.223 1.00 . A A . 48 LEU H 1 1
18 16526 1 1 48 LEU HA H 3.056 -8.150 7.424 1.00 . A A . 48 LEU HA 1 1
18 16527 1 1 48 LEU HB2 H 0.406 -8.152 5.909 1.00 . A A . 48 LEU HB2 1 1
18 16528 1 1 48 LEU HB3 H 1.878 -8.964 5.384 1.00 . A A . 48 LEU HB3 1 1
18 16529 1 1 48 LEU HD11 H -0.957 -10.257 5.869 1.00 . A A . 48 LEU HD11 1 1
18 16530 1 1 48 LEU HD12 H -0.394 -11.704 6.696 1.00 . A A . 48 LEU HD12 1 1
18 16531 1 1 48 LEU HD13 H 0.432 -11.150 5.238 1.00 . A A . 48 LEU HD13 1 1
18 16532 1 1 48 LEU HD21 H 1.744 -11.653 8.044 1.00 . A A . 48 LEU HD21 1 1
18 16533 1 1 48 LEU HD22 H 2.644 -10.148 8.215 1.00 . A A . 48 LEU HD22 1 1
18 16534 1 1 48 LEU HD23 H 2.716 -11.048 6.698 1.00 . A A . 48 LEU HD23 1 1
18 16535 1 1 48 LEU HG H 0.279 -9.666 7.885 1.00 . A A . 48 LEU HG 1 1
18 16536 1 1 48 LEU N N 1.385 -7.209 8.259 1.00 . A A . 48 LEU N 1 1
18 16537 1 1 48 LEU O O 1.666 -5.889 5.531 1.00 . A A . 48 LEU O 1 1
18 16538 1 1 49 ARG C C 5.079 -5.377 4.274 1.00 . A A . 49 ARG C 1 1
18 16539 1 1 49 ARG CA C 4.299 -4.874 5.487 1.00 . A A . 49 ARG CA 1 1
18 16540 1 1 49 ARG CB C 5.184 -3.951 6.368 1.00 . A A . 49 ARG CB 1 1
18 16541 1 1 49 ARG CD C 7.232 -3.694 7.886 1.00 . A A . 49 ARG CD 1 1
18 16542 1 1 49 ARG CG C 6.436 -4.630 6.967 1.00 . A A . 49 ARG CG 1 1
18 16543 1 1 49 ARG CZ C 9.510 -3.703 8.920 1.00 . A A . 49 ARG CZ 1 1
18 16544 1 1 49 ARG H H 4.424 -6.512 6.835 1.00 . A A . 49 ARG H 1 1
18 16545 1 1 49 ARG HA H 3.443 -4.299 5.132 1.00 . A A . 49 ARG HA 1 1
18 16546 1 1 49 ARG HB2 H 5.510 -3.104 5.772 1.00 . A A . 49 ARG HB2 1 1
18 16547 1 1 49 ARG HB3 H 4.579 -3.576 7.189 1.00 . A A . 49 ARG HB3 1 1
18 16548 1 1 49 ARG HD2 H 7.557 -2.831 7.310 1.00 . A A . 49 ARG HD2 1 1
18 16549 1 1 49 ARG HD3 H 6.586 -3.356 8.691 1.00 . A A . 49 ARG HD3 1 1
18 16550 1 1 49 ARG HE H 8.375 -5.324 8.594 1.00 . A A . 49 ARG HE 1 1
18 16551 1 1 49 ARG HG2 H 6.125 -5.494 7.535 1.00 . A A . 49 ARG HG2 1 1
18 16552 1 1 49 ARG HG3 H 7.080 -4.951 6.153 1.00 . A A . 49 ARG HG3 1 1
18 16553 1 1 49 ARG HH11 H 8.980 -1.876 8.193 1.00 . A A . 49 ARG HH11 1 1
18 16554 1 1 49 ARG HH12 H 10.498 -1.931 9.028 1.00 . A A . 49 ARG HH12 1 1
18 16555 1 1 49 ARG HH21 H 10.360 -5.355 9.711 1.00 . A A . 49 ARG HH21 1 1
18 16556 1 1 49 ARG HH22 H 11.278 -3.894 9.882 1.00 . A A . 49 ARG HH22 1 1
18 16557 1 1 49 ARG N N 3.797 -6.025 6.266 1.00 . A A . 49 ARG N 1 1
18 16558 1 1 49 ARG NE N 8.418 -4.347 8.478 1.00 . A A . 49 ARG NE 1 1
18 16559 1 1 49 ARG NH1 N 9.674 -2.397 8.699 1.00 . A A . 49 ARG NH1 1 1
18 16560 1 1 49 ARG NH2 N 10.456 -4.370 9.554 1.00 . A A . 49 ARG NH2 1 1
18 16561 1 1 49 ARG O O 5.611 -6.496 4.283 1.00 . A A . 49 ARG O 1 1
18 16562 1 1 50 GLY C C 6.160 -3.733 1.120 1.00 . A A . 50 GLY C 1 1
18 16563 1 1 50 GLY CA C 5.761 -4.923 1.967 1.00 . A A . 50 GLY CA 1 1
18 16564 1 1 50 GLY H H 4.732 -3.652 3.307 1.00 . A A . 50 GLY H 1 1
18 16565 1 1 50 GLY HA2 H 6.650 -5.513 2.166 1.00 . A A . 50 GLY HA2 1 1
18 16566 1 1 50 GLY HA3 H 5.062 -5.527 1.404 1.00 . A A . 50 GLY HA3 1 1
18 16567 1 1 50 GLY N N 5.133 -4.543 3.225 1.00 . A A . 50 GLY N 1 1
18 16568 1 1 50 GLY O O 5.995 -2.572 1.526 1.00 . A A . 50 GLY O 1 1
18 16569 1 1 51 TRP C C 5.955 -2.468 -1.804 1.00 . A A . 51 TRP C 1 1
18 16570 1 1 51 TRP CA C 7.158 -3.061 -1.048 1.00 . A A . 51 TRP CA 1 1
18 16571 1 1 51 TRP CB C 8.193 -3.715 -2.021 1.00 . A A . 51 TRP CB 1 1
18 16572 1 1 51 TRP CD1 C 8.023 -6.301 -2.072 1.00 . A A . 51 TRP CD1 1 1
18 16573 1 1 51 TRP CD2 C 7.118 -5.300 -3.865 1.00 . A A . 51 TRP CD2 1 1
18 16574 1 1 51 TRP CE2 C 6.969 -6.693 -3.997 1.00 . A A . 51 TRP CE2 1 1
18 16575 1 1 51 TRP CE3 C 6.625 -4.469 -4.883 1.00 . A A . 51 TRP CE3 1 1
18 16576 1 1 51 TRP CG C 7.794 -5.060 -2.615 1.00 . A A . 51 TRP CG 1 1
18 16577 1 1 51 TRP CH2 C 5.879 -6.441 -6.074 1.00 . A A . 51 TRP CH2 1 1
18 16578 1 1 51 TRP CZ2 C 6.348 -7.277 -5.098 1.00 . A A . 51 TRP CZ2 1 1
18 16579 1 1 51 TRP CZ3 C 6.007 -5.048 -5.975 1.00 . A A . 51 TRP CZ3 1 1
18 16580 1 1 51 TRP H H 6.804 -4.993 -0.283 1.00 . A A . 51 TRP H 1 1
18 16581 1 1 51 TRP HA H 7.657 -2.261 -0.504 1.00 . A A . 51 TRP HA 1 1
18 16582 1 1 51 TRP HB2 H 8.383 -3.038 -2.846 1.00 . A A . 51 TRP HB2 1 1
18 16583 1 1 51 TRP HB3 H 9.128 -3.857 -1.482 1.00 . A A . 51 TRP HB3 1 1
18 16584 1 1 51 TRP HD1 H 8.516 -6.470 -1.126 1.00 . A A . 51 TRP HD1 1 1
18 16585 1 1 51 TRP HE1 H 7.571 -8.241 -2.720 1.00 . A A . 51 TRP HE1 1 1
18 16586 1 1 51 TRP HE3 H 6.719 -3.393 -4.822 1.00 . A A . 51 TRP HE3 1 1
18 16587 1 1 51 TRP HH2 H 5.393 -6.854 -6.949 1.00 . A A . 51 TRP HH2 1 1
18 16588 1 1 51 TRP HZ2 H 6.236 -8.350 -5.191 1.00 . A A . 51 TRP HZ2 1 1
18 16589 1 1 51 TRP HZ3 H 5.622 -4.423 -6.777 1.00 . A A . 51 TRP HZ3 1 1
18 16590 1 1 51 TRP N N 6.708 -4.046 -0.061 1.00 . A A . 51 TRP N 1 1
18 16591 1 1 51 TRP NE1 N 7.525 -7.275 -2.894 1.00 . A A . 51 TRP NE1 1 1
18 16592 1 1 51 TRP O O 5.085 -3.206 -2.282 1.00 . A A . 51 TRP O 1 1
18 16593 1 1 52 PHE C C 5.454 0.758 -3.399 1.00 . A A . 52 PHE C 1 1
18 16594 1 1 52 PHE CA C 4.831 -0.380 -2.560 1.00 . A A . 52 PHE CA 1 1
18 16595 1 1 52 PHE CB C 3.787 0.180 -1.540 1.00 . A A . 52 PHE CB 1 1
18 16596 1 1 52 PHE CD1 C 3.106 -1.614 0.138 1.00 . A A . 52 PHE CD1 1 1
18 16597 1 1 52 PHE CD2 C 1.599 -1.107 -1.639 1.00 . A A . 52 PHE CD2 1 1
18 16598 1 1 52 PHE CE1 C 2.226 -2.569 0.607 1.00 . A A . 52 PHE CE1 1 1
18 16599 1 1 52 PHE CE2 C 0.718 -2.059 -1.167 1.00 . A A . 52 PHE CE2 1 1
18 16600 1 1 52 PHE CG C 2.813 -0.870 -1.000 1.00 . A A . 52 PHE CG 1 1
18 16601 1 1 52 PHE CZ C 1.027 -2.786 -0.039 1.00 . A A . 52 PHE CZ 1 1
18 16602 1 1 52 PHE H H 6.601 -0.610 -1.425 1.00 . A A . 52 PHE H 1 1
18 16603 1 1 52 PHE HA H 4.324 -1.062 -3.240 1.00 . A A . 52 PHE HA 1 1
18 16604 1 1 52 PHE HB2 H 4.313 0.615 -0.697 1.00 . A A . 52 PHE HB2 1 1
18 16605 1 1 52 PHE HB3 H 3.201 0.963 -2.014 1.00 . A A . 52 PHE HB3 1 1
18 16606 1 1 52 PHE HD1 H 4.043 -1.448 0.656 1.00 . A A . 52 PHE HD1 1 1
18 16607 1 1 52 PHE HD2 H 1.348 -0.538 -2.525 1.00 . A A . 52 PHE HD2 1 1
18 16608 1 1 52 PHE HE1 H 2.472 -3.140 1.492 1.00 . A A . 52 PHE HE1 1 1
18 16609 1 1 52 PHE HE2 H -0.223 -2.227 -1.679 1.00 . A A . 52 PHE HE2 1 1
18 16610 1 1 52 PHE HZ H 0.337 -3.534 0.330 1.00 . A A . 52 PHE HZ 1 1
18 16611 1 1 52 PHE N N 5.898 -1.126 -1.868 1.00 . A A . 52 PHE N 1 1
18 16612 1 1 52 PHE O O 5.759 1.835 -2.863 1.00 . A A . 52 PHE O 1 1
18 16613 1 1 53 PRO C C 4.833 2.436 -5.998 1.00 . A A . 53 PRO C 1 1
18 16614 1 1 53 PRO CA C 6.070 1.570 -5.682 1.00 . A A . 53 PRO CA 1 1
18 16615 1 1 53 PRO CB C 6.569 0.795 -6.947 1.00 . A A . 53 PRO CB 1 1
18 16616 1 1 53 PRO CD C 5.721 -0.821 -5.381 1.00 . A A . 53 PRO CD 1 1
18 16617 1 1 53 PRO CG C 6.719 -0.635 -6.499 1.00 . A A . 53 PRO CG 1 1
18 16618 1 1 53 PRO HA H 6.869 2.203 -5.296 1.00 . A A . 53 PRO HA 1 1
18 16619 1 1 53 PRO HB2 H 5.847 0.879 -7.760 1.00 . A A . 53 PRO HB2 1 1
18 16620 1 1 53 PRO HB3 H 7.515 1.205 -7.278 1.00 . A A . 53 PRO HB3 1 1
18 16621 1 1 53 PRO HD2 H 4.733 -1.060 -5.776 1.00 . A A . 53 PRO HD2 1 1
18 16622 1 1 53 PRO HD3 H 6.049 -1.600 -4.702 1.00 . A A . 53 PRO HD3 1 1
18 16623 1 1 53 PRO HG2 H 6.498 -1.309 -7.320 1.00 . A A . 53 PRO HG2 1 1
18 16624 1 1 53 PRO HG3 H 7.729 -0.813 -6.136 1.00 . A A . 53 PRO HG3 1 1
18 16625 1 1 53 PRO N N 5.721 0.508 -4.720 1.00 . A A . 53 PRO N 1 1
18 16626 1 1 53 PRO O O 3.702 1.921 -6.020 1.00 . A A . 53 PRO O 1 1
18 16627 1 1 54 ALA C C 3.200 4.337 -7.856 1.00 . A A . 54 ALA C 1 1
18 16628 1 1 54 ALA CA C 3.982 4.699 -6.571 1.00 . A A . 54 ALA CA 1 1
18 16629 1 1 54 ALA CB C 4.562 6.116 -6.674 1.00 . A A . 54 ALA CB 1 1
18 16630 1 1 54 ALA H H 5.987 4.050 -6.275 1.00 . A A . 54 ALA H 1 1
18 16631 1 1 54 ALA HA H 3.294 4.684 -5.726 1.00 . A A . 54 ALA HA 1 1
18 16632 1 1 54 ALA HB1 H 5.105 6.351 -5.764 1.00 . A A . 54 ALA HB1 1 1
18 16633 1 1 54 ALA HB2 H 3.765 6.836 -6.805 1.00 . A A . 54 ALA HB2 1 1
18 16634 1 1 54 ALA HB3 H 5.243 6.176 -7.514 1.00 . A A . 54 ALA HB3 1 1
18 16635 1 1 54 ALA N N 5.061 3.732 -6.277 1.00 . A A . 54 ALA N 1 1
18 16636 1 1 54 ALA O O 2.073 4.804 -8.062 1.00 . A A . 54 ALA O 1 1
18 16637 1 1 55 SER C C 1.943 2.148 -9.662 1.00 . A A . 55 SER C 1 1
18 16638 1 1 55 SER CA C 3.207 3.001 -9.953 1.00 . A A . 55 SER CA 1 1
18 16639 1 1 55 SER CB C 4.256 2.179 -10.737 1.00 . A A . 55 SER CB 1 1
18 16640 1 1 55 SER H H 4.735 3.224 -8.504 1.00 . A A . 55 SER H 1 1
18 16641 1 1 55 SER HA H 2.922 3.859 -10.552 1.00 . A A . 55 SER HA 1 1
18 16642 1 1 55 SER HB2 H 4.524 1.292 -10.171 1.00 . A A . 55 SER HB2 1 1
18 16643 1 1 55 SER HB3 H 3.853 1.880 -11.700 1.00 . A A . 55 SER HB3 1 1
18 16644 1 1 55 SER HG H 5.200 3.865 -11.145 1.00 . A A . 55 SER HG 1 1
18 16645 1 1 55 SER N N 3.820 3.504 -8.712 1.00 . A A . 55 SER N 1 1
18 16646 1 1 55 SER O O 0.999 2.138 -10.456 1.00 . A A . 55 SER O 1 1
18 16647 1 1 55 SER OG O 5.435 2.943 -10.960 1.00 . A A . 55 SER OG 1 1
18 16648 1 1 56 TYR C C -0.136 1.257 -7.124 1.00 . A A . 56 TYR C 1 1
18 16649 1 1 56 TYR CA C 0.828 0.563 -8.100 1.00 . A A . 56 TYR CA 1 1
18 16650 1 1 56 TYR CB C 1.396 -0.718 -7.444 1.00 . A A . 56 TYR CB 1 1
18 16651 1 1 56 TYR CD1 C 3.652 -1.324 -8.483 1.00 . A A . 56 TYR CD1 1 1
18 16652 1 1 56 TYR CD2 C 1.745 -2.608 -9.138 1.00 . A A . 56 TYR CD2 1 1
18 16653 1 1 56 TYR CE1 C 4.453 -2.087 -9.311 1.00 . A A . 56 TYR CE1 1 1
18 16654 1 1 56 TYR CE2 C 2.548 -3.377 -9.967 1.00 . A A . 56 TYR CE2 1 1
18 16655 1 1 56 TYR CG C 2.280 -1.563 -8.376 1.00 . A A . 56 TYR CG 1 1
18 16656 1 1 56 TYR CZ C 3.902 -3.113 -10.046 1.00 . A A . 56 TYR CZ 1 1
18 16657 1 1 56 TYR H H 2.690 1.567 -7.894 1.00 . A A . 56 TYR H 1 1
18 16658 1 1 56 TYR HA H 0.267 0.280 -8.993 1.00 . A A . 56 TYR HA 1 1
18 16659 1 1 56 TYR HB2 H 1.989 -0.445 -6.573 1.00 . A A . 56 TYR HB2 1 1
18 16660 1 1 56 TYR HB3 H 0.575 -1.346 -7.113 1.00 . A A . 56 TYR HB3 1 1
18 16661 1 1 56 TYR HD1 H 4.090 -0.517 -7.905 1.00 . A A . 56 TYR HD1 1 1
18 16662 1 1 56 TYR HD2 H 0.685 -2.820 -9.080 1.00 . A A . 56 TYR HD2 1 1
18 16663 1 1 56 TYR HE1 H 5.514 -1.882 -9.376 1.00 . A A . 56 TYR HE1 1 1
18 16664 1 1 56 TYR HE2 H 2.110 -4.179 -10.547 1.00 . A A . 56 TYR HE2 1 1
18 16665 1 1 56 TYR HH H 5.496 -4.147 -10.366 1.00 . A A . 56 TYR HH 1 1
18 16666 1 1 56 TYR N N 1.933 1.461 -8.505 1.00 . A A . 56 TYR N 1 1
18 16667 1 1 56 TYR O O -1.317 0.890 -7.047 1.00 . A A . 56 TYR O 1 1
18 16668 1 1 56 TYR OH O 4.712 -3.881 -10.861 1.00 . A A . 56 TYR OH 1 1
18 16669 1 1 57 VAL C C -0.127 4.431 -5.266 1.00 . A A . 57 VAL C 1 1
18 16670 1 1 57 VAL CA C -0.392 2.910 -5.280 1.00 . A A . 57 VAL CA 1 1
18 16671 1 1 57 VAL CB C -0.075 2.300 -3.853 1.00 . A A . 57 VAL CB 1 1
18 16672 1 1 57 VAL CG1 C -0.563 0.830 -3.729 1.00 . A A . 57 VAL CG1 1 1
18 16673 1 1 57 VAL CG2 C 1.436 2.425 -3.498 1.00 . A A . 57 VAL CG2 1 1
18 16674 1 1 57 VAL H H 1.303 2.529 -6.511 1.00 . A A . 57 VAL H 1 1
18 16675 1 1 57 VAL HA H -1.450 2.753 -5.482 1.00 . A A . 57 VAL HA 1 1
18 16676 1 1 57 VAL HB H -0.632 2.880 -3.123 1.00 . A A . 57 VAL HB 1 1
18 16677 1 1 57 VAL HG11 H -1.629 0.783 -3.911 1.00 . A A . 57 VAL HG11 1 1
18 16678 1 1 57 VAL HG12 H -0.361 0.457 -2.733 1.00 . A A . 57 VAL HG12 1 1
18 16679 1 1 57 VAL HG13 H -0.051 0.208 -4.453 1.00 . A A . 57 VAL HG13 1 1
18 16680 1 1 57 VAL HG21 H 1.626 1.997 -2.520 1.00 . A A . 57 VAL HG21 1 1
18 16681 1 1 57 VAL HG22 H 1.723 3.472 -3.487 1.00 . A A . 57 VAL HG22 1 1
18 16682 1 1 57 VAL HG23 H 2.034 1.904 -4.234 1.00 . A A . 57 VAL HG23 1 1
18 16683 1 1 57 VAL N N 0.380 2.239 -6.350 1.00 . A A . 57 VAL N 1 1
18 16684 1 1 57 VAL O O 1.005 4.877 -5.441 1.00 . A A . 57 VAL O 1 1
18 16685 1 1 58 GLN C C -1.845 7.116 -3.610 1.00 . A A . 58 GLN C 1 1
18 16686 1 1 58 GLN CA C -1.099 6.697 -4.885 1.00 . A A . 58 GLN CA 1 1
18 16687 1 1 58 GLN CB C -1.674 7.444 -6.121 1.00 . A A . 58 GLN CB 1 1
18 16688 1 1 58 GLN CD C -1.390 8.096 -8.574 1.00 . A A . 58 GLN CD 1 1
18 16689 1 1 58 GLN CG C -0.823 7.310 -7.393 1.00 . A A . 58 GLN CG 1 1
18 16690 1 1 58 GLN H H -2.078 4.814 -5.005 1.00 . A A . 58 GLN H 1 1
18 16691 1 1 58 GLN HA H -0.047 6.961 -4.772 1.00 . A A . 58 GLN HA 1 1
18 16692 1 1 58 GLN HB2 H -2.666 7.056 -6.334 1.00 . A A . 58 GLN HB2 1 1
18 16693 1 1 58 GLN HB3 H -1.755 8.498 -5.879 1.00 . A A . 58 GLN HB3 1 1
18 16694 1 1 58 GLN HE21 H -0.411 9.729 -8.003 1.00 . A A . 58 GLN HE21 1 1
18 16695 1 1 58 GLN HE22 H -1.379 9.891 -9.427 1.00 . A A . 58 GLN HE22 1 1
18 16696 1 1 58 GLN HG2 H 0.180 7.664 -7.185 1.00 . A A . 58 GLN HG2 1 1
18 16697 1 1 58 GLN HG3 H -0.774 6.261 -7.663 1.00 . A A . 58 GLN HG3 1 1
18 16698 1 1 58 GLN N N -1.194 5.227 -5.053 1.00 . A A . 58 GLN N 1 1
18 16699 1 1 58 GLN NE2 N -1.022 9.365 -8.681 1.00 . A A . 58 GLN NE2 1 1
18 16700 1 1 58 GLN O O -2.981 6.690 -3.387 1.00 . A A . 58 GLN O 1 1
18 16701 1 1 58 GLN OE1 O -2.166 7.573 -9.368 1.00 . A A . 58 GLN OE1 1 1
18 16702 1 1 59 LEU C C -2.765 9.449 -1.518 1.00 . A A . 59 LEU C 1 1
18 16703 1 1 59 LEU CA C -1.710 8.331 -1.455 1.00 . A A . 59 LEU CA 1 1
18 16704 1 1 59 LEU CB C -0.559 8.704 -0.464 1.00 . A A . 59 LEU CB 1 1
18 16705 1 1 59 LEU CD1 C 1.184 10.506 0.115 1.00 . A A . 59 LEU CD1 1 1
18 16706 1 1 59 LEU CD2 C 1.701 8.782 -1.675 1.00 . A A . 59 LEU CD2 1 1
18 16707 1 1 59 LEU CG C 0.589 9.625 -1.005 1.00 . A A . 59 LEU CG 1 1
18 16708 1 1 59 LEU H H -0.370 8.367 -3.097 1.00 . A A . 59 LEU H 1 1
18 16709 1 1 59 LEU HA H -2.200 7.447 -1.073 1.00 . A A . 59 LEU HA 1 1
18 16710 1 1 59 LEU HB2 H -1.009 9.194 0.390 1.00 . A A . 59 LEU HB2 1 1
18 16711 1 1 59 LEU HB3 H -0.114 7.781 -0.104 1.00 . A A . 59 LEU HB3 1 1
18 16712 1 1 59 LEU HD11 H 1.950 11.146 -0.300 1.00 . A A . 59 LEU HD11 1 1
18 16713 1 1 59 LEU HD12 H 1.617 9.888 0.893 1.00 . A A . 59 LEU HD12 1 1
18 16714 1 1 59 LEU HD13 H 0.402 11.123 0.543 1.00 . A A . 59 LEU HD13 1 1
18 16715 1 1 59 LEU HD21 H 2.468 9.435 -2.073 1.00 . A A . 59 LEU HD21 1 1
18 16716 1 1 59 LEU HD22 H 1.278 8.200 -2.482 1.00 . A A . 59 LEU HD22 1 1
18 16717 1 1 59 LEU HD23 H 2.144 8.109 -0.948 1.00 . A A . 59 LEU HD23 1 1
18 16718 1 1 59 LEU HG H 0.186 10.291 -1.764 1.00 . A A . 59 LEU HG 1 1
18 16719 1 1 59 LEU N N -1.202 7.966 -2.788 1.00 . A A . 59 LEU N 1 1
18 16720 1 1 59 LEU O O -2.634 10.408 -2.286 1.00 . A A . 59 LEU O 1 1
18 16721 1 1 60 LEU C C -4.637 11.321 0.465 1.00 . A A . 60 LEU C 1 1
18 16722 1 1 60 LEU CA C -4.942 10.215 -0.582 1.00 . A A . 60 LEU CA 1 1
18 16723 1 1 60 LEU CB C -6.220 9.403 -0.195 1.00 . A A . 60 LEU CB 1 1
18 16724 1 1 60 LEU CD1 C -7.806 7.417 -0.630 1.00 . A A . 60 LEU CD1 1 1
18 16725 1 1 60 LEU CD2 C -6.903 8.791 -2.591 1.00 . A A . 60 LEU CD2 1 1
18 16726 1 1 60 LEU CG C -6.615 8.248 -1.172 1.00 . A A . 60 LEU CG 1 1
18 16727 1 1 60 LEU H H -3.779 8.540 -0.060 1.00 . A A . 60 LEU H 1 1
18 16728 1 1 60 LEU HA H -5.090 10.673 -1.557 1.00 . A A . 60 LEU HA 1 1
18 16729 1 1 60 LEU HB2 H -6.053 8.972 0.793 1.00 . A A . 60 LEU HB2 1 1
18 16730 1 1 60 LEU HB3 H -7.055 10.094 -0.123 1.00 . A A . 60 LEU HB3 1 1
18 16731 1 1 60 LEU HD11 H -8.044 6.620 -1.326 1.00 . A A . 60 LEU HD11 1 1
18 16732 1 1 60 LEU HD12 H -8.674 8.049 -0.501 1.00 . A A . 60 LEU HD12 1 1
18 16733 1 1 60 LEU HD13 H -7.535 6.980 0.324 1.00 . A A . 60 LEU HD13 1 1
18 16734 1 1 60 LEU HD21 H -7.722 9.499 -2.559 1.00 . A A . 60 LEU HD21 1 1
18 16735 1 1 60 LEU HD22 H -7.162 7.973 -3.252 1.00 . A A . 60 LEU HD22 1 1
18 16736 1 1 60 LEU HD23 H -6.020 9.283 -2.977 1.00 . A A . 60 LEU HD23 1 1
18 16737 1 1 60 LEU HG H -5.771 7.565 -1.255 1.00 . A A . 60 LEU HG 1 1
18 16738 1 1 60 LEU N N -3.800 9.301 -0.673 1.00 . A A . 60 LEU N 1 1
18 16739 1 1 60 LEU O O -4.286 12.454 0.067 1.00 . A A . 60 LEU O 1 1
18 16740 1 1 60 LEU OXT O -4.699 11.032 1.687 1.00 . A A . 60 LEU OXT 1 1
19 16741 1 1 1 MET C C -2.731 13.530 10.933 1.00 . A A . 1 MET C 1 1
19 16742 1 1 1 MET CA C -2.384 13.424 12.422 1.00 . A A . 1 MET CA 1 1
19 16743 1 1 1 MET CB C -2.227 14.823 13.071 1.00 . A A . 1 MET CB 1 1
19 16744 1 1 1 MET CE C -1.424 16.015 17.019 1.00 . A A . 1 MET CE 1 1
19 16745 1 1 1 MET CG C -1.945 14.785 14.581 1.00 . A A . 1 MET CG 1 1
19 16746 1 1 1 MET H1 H -0.926 12.506 13.611 1.00 . A A . 1 MET H1 1 1
19 16747 1 1 1 MET H2 H -0.332 13.122 12.153 1.00 . A A . 1 MET H2 1 1
19 16748 1 1 1 MET H3 H -1.240 11.697 12.160 1.00 . A A . 1 MET H3 1 1
19 16749 1 1 1 MET HA H -3.186 12.888 12.918 1.00 . A A . 1 MET HA 1 1
19 16750 1 1 1 MET HB2 H -1.409 15.348 12.588 1.00 . A A . 1 MET HB2 1 1
19 16751 1 1 1 MET HB3 H -3.138 15.393 12.913 1.00 . A A . 1 MET HB3 1 1
19 16752 1 1 1 MET HE1 H -2.332 15.572 17.402 1.00 . A A . 1 MET HE1 1 1
19 16753 1 1 1 MET HE2 H -1.200 16.915 17.575 1.00 . A A . 1 MET HE2 1 1
19 16754 1 1 1 MET HE3 H -0.608 15.314 17.130 1.00 . A A . 1 MET HE3 1 1
19 16755 1 1 1 MET HG2 H -2.802 14.351 15.082 1.00 . A A . 1 MET HG2 1 1
19 16756 1 1 1 MET HG3 H -1.075 14.162 14.764 1.00 . A A . 1 MET HG3 1 1
19 16757 1 1 1 MET N N -1.135 12.633 12.600 1.00 . A A . 1 MET N 1 1
19 16758 1 1 1 MET O O -3.910 13.525 10.558 1.00 . A A . 1 MET O 1 1
19 16759 1 1 1 MET SD S -1.637 16.419 15.285 1.00 . A A . 1 MET SD 1 1
19 16760 1 1 2 SER C C -2.117 12.076 8.223 1.00 . A A . 2 SER C 1 1
19 16761 1 1 2 SER CA C -1.832 13.541 8.628 1.00 . A A . 2 SER CA 1 1
19 16762 1 1 2 SER CB C -0.542 14.049 7.932 1.00 . A A . 2 SER CB 1 1
19 16763 1 1 2 SER H H -0.793 13.724 10.459 1.00 . A A . 2 SER H 1 1
19 16764 1 1 2 SER HA H -2.674 14.171 8.335 1.00 . A A . 2 SER HA 1 1
19 16765 1 1 2 SER HB2 H 0.298 13.423 8.210 1.00 . A A . 2 SER HB2 1 1
19 16766 1 1 2 SER HB3 H -0.668 14.021 6.857 1.00 . A A . 2 SER HB3 1 1
19 16767 1 1 2 SER HG H 0.390 15.369 9.035 1.00 . A A . 2 SER HG 1 1
19 16768 1 1 2 SER N N -1.691 13.618 10.088 1.00 . A A . 2 SER N 1 1
19 16769 1 1 2 SER O O -1.610 11.146 8.867 1.00 . A A . 2 SER O 1 1
19 16770 1 1 2 SER OG O -0.241 15.382 8.309 1.00 . A A . 2 SER OG 1 1
19 16771 1 1 3 GLY C C -2.142 9.954 5.855 1.00 . A A . 3 GLY C 1 1
19 16772 1 1 3 GLY CA C -3.282 10.568 6.650 1.00 . A A . 3 GLY CA 1 1
19 16773 1 1 3 GLY H H -3.299 12.686 6.720 1.00 . A A . 3 GLY H 1 1
19 16774 1 1 3 GLY HA2 H -3.544 9.912 7.473 1.00 . A A . 3 GLY HA2 1 1
19 16775 1 1 3 GLY HA3 H -4.150 10.662 6.007 1.00 . A A . 3 GLY HA3 1 1
19 16776 1 1 3 GLY N N -2.929 11.895 7.165 1.00 . A A . 3 GLY N 1 1
19 16777 1 1 3 GLY O O -2.163 9.976 4.620 1.00 . A A . 3 GLY O 1 1
19 16778 1 1 4 ALA C C -0.395 7.373 5.469 1.00 . A A . 4 ALA C 1 1
19 16779 1 1 4 ALA CA C 0.043 8.755 5.970 1.00 . A A . 4 ALA CA 1 1
19 16780 1 1 4 ALA CB C 1.212 8.665 6.980 1.00 . A A . 4 ALA CB 1 1
19 16781 1 1 4 ALA H H -1.143 9.528 7.542 1.00 . A A . 4 ALA H 1 1
19 16782 1 1 4 ALA HA H 0.382 9.348 5.118 1.00 . A A . 4 ALA HA 1 1
19 16783 1 1 4 ALA HB1 H 2.072 8.202 6.512 1.00 . A A . 4 ALA HB1 1 1
19 16784 1 1 4 ALA HB2 H 0.914 8.075 7.839 1.00 . A A . 4 ALA HB2 1 1
19 16785 1 1 4 ALA HB3 H 1.483 9.660 7.312 1.00 . A A . 4 ALA HB3 1 1
19 16786 1 1 4 ALA N N -1.115 9.441 6.571 1.00 . A A . 4 ALA N 1 1
19 16787 1 1 4 ALA O O -0.159 6.344 6.120 1.00 . A A . 4 ALA O 1 1
19 16788 1 1 5 ARG C C -2.099 6.494 2.276 1.00 . A A . 5 ARG C 1 1
19 16789 1 1 5 ARG CA C -1.729 6.217 3.734 1.00 . A A . 5 ARG CA 1 1
19 16790 1 1 5 ARG CB C -2.973 5.775 4.580 1.00 . A A . 5 ARG CB 1 1
19 16791 1 1 5 ARG CD C -5.146 6.816 3.591 1.00 . A A . 5 ARG CD 1 1
19 16792 1 1 5 ARG CG C -4.130 6.819 4.745 1.00 . A A . 5 ARG CG 1 1
19 16793 1 1 5 ARG CZ C -7.549 7.483 3.750 1.00 . A A . 5 ARG CZ 1 1
19 16794 1 1 5 ARG H H -1.182 8.244 3.849 1.00 . A A . 5 ARG H 1 1
19 16795 1 1 5 ARG HA H -0.997 5.412 3.747 1.00 . A A . 5 ARG HA 1 1
19 16796 1 1 5 ARG HB2 H -3.389 4.877 4.135 1.00 . A A . 5 ARG HB2 1 1
19 16797 1 1 5 ARG HB3 H -2.620 5.513 5.570 1.00 . A A . 5 ARG HB3 1 1
19 16798 1 1 5 ARG HD2 H -4.634 7.078 2.671 1.00 . A A . 5 ARG HD2 1 1
19 16799 1 1 5 ARG HD3 H -5.554 5.816 3.494 1.00 . A A . 5 ARG HD3 1 1
19 16800 1 1 5 ARG HE H -5.986 8.712 3.967 1.00 . A A . 5 ARG HE 1 1
19 16801 1 1 5 ARG HG2 H -4.673 6.598 5.658 1.00 . A A . 5 ARG HG2 1 1
19 16802 1 1 5 ARG HG3 H -3.699 7.811 4.830 1.00 . A A . 5 ARG HG3 1 1
19 16803 1 1 5 ARG HH11 H -7.309 5.485 3.520 1.00 . A A . 5 ARG HH11 1 1
19 16804 1 1 5 ARG HH12 H -8.949 6.028 3.554 1.00 . A A . 5 ARG HH12 1 1
19 16805 1 1 5 ARG HH21 H -8.136 9.397 4.008 1.00 . A A . 5 ARG HH21 1 1
19 16806 1 1 5 ARG HH22 H -9.413 8.245 3.826 1.00 . A A . 5 ARG HH22 1 1
19 16807 1 1 5 ARG N N -1.093 7.391 4.324 1.00 . A A . 5 ARG N 1 1
19 16808 1 1 5 ARG NE N -6.243 7.776 3.809 1.00 . A A . 5 ARG NE 1 1
19 16809 1 1 5 ARG NH1 N -7.970 6.232 3.598 1.00 . A A . 5 ARG NH1 1 1
19 16810 1 1 5 ARG NH2 N -8.439 8.448 3.877 1.00 . A A . 5 ARG NH2 1 1
19 16811 1 1 5 ARG O O -2.149 7.657 1.842 1.00 . A A . 5 ARG O 1 1
19 16812 1 1 6 CYS C C -3.815 4.342 -0.153 1.00 . A A . 6 CYS C 1 1
19 16813 1 1 6 CYS CA C -2.795 5.464 0.130 1.00 . A A . 6 CYS CA 1 1
19 16814 1 1 6 CYS CB C -1.548 5.316 -0.771 1.00 . A A . 6 CYS CB 1 1
19 16815 1 1 6 CYS H H -2.304 4.533 1.968 1.00 . A A . 6 CYS H 1 1
19 16816 1 1 6 CYS HA H -3.267 6.425 -0.064 1.00 . A A . 6 CYS HA 1 1
19 16817 1 1 6 CYS HB2 H -1.077 4.356 -0.587 1.00 . A A . 6 CYS HB2 1 1
19 16818 1 1 6 CYS HB3 H -1.847 5.363 -1.813 1.00 . A A . 6 CYS HB3 1 1
19 16819 1 1 6 CYS HG H -0.874 7.646 0.026 1.00 . A A . 6 CYS HG 1 1
19 16820 1 1 6 CYS N N -2.382 5.414 1.542 1.00 . A A . 6 CYS N 1 1
19 16821 1 1 6 CYS O O -3.987 3.438 0.671 1.00 . A A . 6 CYS O 1 1
19 16822 1 1 6 CYS SG S -0.285 6.588 -0.517 1.00 . A A . 6 CYS SG 1 1
19 16823 1 1 7 ARG C C -4.965 2.770 -3.099 1.00 . A A . 7 ARG C 1 1
19 16824 1 1 7 ARG CA C -5.441 3.361 -1.772 1.00 . A A . 7 ARG CA 1 1
19 16825 1 1 7 ARG CB C -6.882 3.915 -1.943 1.00 . A A . 7 ARG CB 1 1
19 16826 1 1 7 ARG CD C -8.965 4.961 -0.850 1.00 . A A . 7 ARG CD 1 1
19 16827 1 1 7 ARG CG C -7.528 4.433 -0.642 1.00 . A A . 7 ARG CG 1 1
19 16828 1 1 7 ARG CZ C -10.029 6.936 -1.991 1.00 . A A . 7 ARG CZ 1 1
19 16829 1 1 7 ARG H H -4.358 5.196 -1.896 1.00 . A A . 7 ARG H 1 1
19 16830 1 1 7 ARG HA H -5.461 2.566 -1.022 1.00 . A A . 7 ARG HA 1 1
19 16831 1 1 7 ARG HB2 H -6.860 4.736 -2.660 1.00 . A A . 7 ARG HB2 1 1
19 16832 1 1 7 ARG HB3 H -7.514 3.126 -2.344 1.00 . A A . 7 ARG HB3 1 1
19 16833 1 1 7 ARG HD2 H -9.598 4.143 -1.173 1.00 . A A . 7 ARG HD2 1 1
19 16834 1 1 7 ARG HD3 H -9.332 5.339 0.098 1.00 . A A . 7 ARG HD3 1 1
19 16835 1 1 7 ARG HE H -8.306 6.081 -2.513 1.00 . A A . 7 ARG HE 1 1
19 16836 1 1 7 ARG HG2 H -7.556 3.624 0.083 1.00 . A A . 7 ARG HG2 1 1
19 16837 1 1 7 ARG HG3 H -6.911 5.232 -0.249 1.00 . A A . 7 ARG HG3 1 1
19 16838 1 1 7 ARG HH11 H -11.092 6.305 -0.392 1.00 . A A . 7 ARG HH11 1 1
19 16839 1 1 7 ARG HH12 H -11.775 7.646 -1.246 1.00 . A A . 7 ARG HH12 1 1
19 16840 1 1 7 ARG HH21 H -9.225 7.802 -3.636 1.00 . A A . 7 ARG HH21 1 1
19 16841 1 1 7 ARG HH22 H -10.719 8.489 -3.086 1.00 . A A . 7 ARG HH22 1 1
19 16842 1 1 7 ARG N N -4.496 4.414 -1.317 1.00 . A A . 7 ARG N 1 1
19 16843 1 1 7 ARG NE N -9.038 6.040 -1.862 1.00 . A A . 7 ARG NE 1 1
19 16844 1 1 7 ARG NH1 N -11.047 6.965 -1.142 1.00 . A A . 7 ARG NH1 1 1
19 16845 1 1 7 ARG NH2 N -9.990 7.812 -2.980 1.00 . A A . 7 ARG NH2 1 1
19 16846 1 1 7 ARG O O -4.616 3.521 -4.009 1.00 . A A . 7 ARG O 1 1
19 16847 1 1 8 THR C C -5.622 0.853 -5.541 1.00 . A A . 8 THR C 1 1
19 16848 1 1 8 THR CA C -4.560 0.727 -4.434 1.00 . A A . 8 THR CA 1 1
19 16849 1 1 8 THR CB C -4.261 -0.788 -4.166 1.00 . A A . 8 THR CB 1 1
19 16850 1 1 8 THR CG2 C -2.879 -1.013 -3.534 1.00 . A A . 8 THR CG2 1 1
19 16851 1 1 8 THR H H -5.273 0.905 -2.433 1.00 . A A . 8 THR H 1 1
19 16852 1 1 8 THR HA H -3.635 1.192 -4.785 1.00 . A A . 8 THR HA 1 1
19 16853 1 1 8 THR HB H -4.286 -1.330 -5.115 1.00 . A A . 8 THR HB 1 1
19 16854 1 1 8 THR HG1 H -5.185 -2.296 -3.302 1.00 . A A . 8 THR HG1 1 1
19 16855 1 1 8 THR HG21 H -2.105 -0.650 -4.200 1.00 . A A . 8 THR HG21 1 1
19 16856 1 1 8 THR HG22 H -2.730 -2.066 -3.354 1.00 . A A . 8 THR HG22 1 1
19 16857 1 1 8 THR HG23 H -2.812 -0.480 -2.593 1.00 . A A . 8 THR HG23 1 1
19 16858 1 1 8 THR N N -4.969 1.432 -3.205 1.00 . A A . 8 THR N 1 1
19 16859 1 1 8 THR O O -6.786 0.479 -5.349 1.00 . A A . 8 THR O 1 1
19 16860 1 1 8 THR OG1 O -5.275 -1.337 -3.324 1.00 . A A . 8 THR OG1 1 1
19 16861 1 1 9 LEU C C -5.633 0.180 -8.795 1.00 . A A . 9 LEU C 1 1
19 16862 1 1 9 LEU CA C -5.987 1.418 -7.931 1.00 . A A . 9 LEU CA 1 1
19 16863 1 1 9 LEU CB C -5.805 2.787 -8.681 1.00 . A A . 9 LEU CB 1 1
19 16864 1 1 9 LEU CD1 C -3.335 2.649 -9.446 1.00 . A A . 9 LEU CD1 1 1
19 16865 1 1 9 LEU CD2 C -4.439 4.918 -9.148 1.00 . A A . 9 LEU CD2 1 1
19 16866 1 1 9 LEU CG C -4.381 3.453 -8.654 1.00 . A A . 9 LEU CG 1 1
19 16867 1 1 9 LEU H H -4.314 1.830 -6.692 1.00 . A A . 9 LEU H 1 1
19 16868 1 1 9 LEU HA H -7.036 1.324 -7.657 1.00 . A A . 9 LEU HA 1 1
19 16869 1 1 9 LEU HB2 H -6.094 2.657 -9.720 1.00 . A A . 9 LEU HB2 1 1
19 16870 1 1 9 LEU HB3 H -6.501 3.490 -8.238 1.00 . A A . 9 LEU HB3 1 1
19 16871 1 1 9 LEU HD11 H -3.632 2.579 -10.488 1.00 . A A . 9 LEU HD11 1 1
19 16872 1 1 9 LEU HD12 H -3.253 1.650 -9.033 1.00 . A A . 9 LEU HD12 1 1
19 16873 1 1 9 LEU HD13 H -2.373 3.134 -9.381 1.00 . A A . 9 LEU HD13 1 1
19 16874 1 1 9 LEU HD21 H -5.119 5.483 -8.527 1.00 . A A . 9 LEU HD21 1 1
19 16875 1 1 9 LEU HD22 H -4.782 4.948 -10.177 1.00 . A A . 9 LEU HD22 1 1
19 16876 1 1 9 LEU HD23 H -3.454 5.362 -9.088 1.00 . A A . 9 LEU HD23 1 1
19 16877 1 1 9 LEU HG H -4.037 3.483 -7.626 1.00 . A A . 9 LEU HG 1 1
19 16878 1 1 9 LEU N N -5.201 1.411 -6.684 1.00 . A A . 9 LEU N 1 1
19 16879 1 1 9 LEU O O -6.362 -0.178 -9.723 1.00 . A A . 9 LEU O 1 1
19 16880 1 1 10 TYR C C -4.265 -2.905 -8.036 1.00 . A A . 10 TYR C 1 1
19 16881 1 1 10 TYR CA C -4.095 -1.760 -9.061 1.00 . A A . 10 TYR CA 1 1
19 16882 1 1 10 TYR CB C -2.619 -1.718 -9.573 1.00 . A A . 10 TYR CB 1 1
19 16883 1 1 10 TYR CD1 C -2.936 -1.867 -12.101 1.00 . A A . 10 TYR CD1 1 1
19 16884 1 1 10 TYR CD2 C -1.844 0.072 -11.236 1.00 . A A . 10 TYR CD2 1 1
19 16885 1 1 10 TYR CE1 C -2.794 -1.377 -13.385 1.00 . A A . 10 TYR CE1 1 1
19 16886 1 1 10 TYR CE2 C -1.706 0.565 -12.521 1.00 . A A . 10 TYR CE2 1 1
19 16887 1 1 10 TYR CG C -2.464 -1.154 -10.992 1.00 . A A . 10 TYR CG 1 1
19 16888 1 1 10 TYR CZ C -2.180 -0.163 -13.589 1.00 . A A . 10 TYR CZ 1 1
19 16889 1 1 10 TYR H H -3.916 -0.066 -7.796 1.00 . A A . 10 TYR H 1 1
19 16890 1 1 10 TYR HA H -4.749 -1.959 -9.913 1.00 . A A . 10 TYR HA 1 1
19 16891 1 1 10 TYR HB2 H -2.022 -1.111 -8.896 1.00 . A A . 10 TYR HB2 1 1
19 16892 1 1 10 TYR HB3 H -2.204 -2.723 -9.580 1.00 . A A . 10 TYR HB3 1 1
19 16893 1 1 10 TYR HD1 H -3.426 -2.823 -11.946 1.00 . A A . 10 TYR HD1 1 1
19 16894 1 1 10 TYR HD2 H -1.469 0.645 -10.401 1.00 . A A . 10 TYR HD2 1 1
19 16895 1 1 10 TYR HE1 H -3.168 -1.951 -14.227 1.00 . A A . 10 TYR HE1 1 1
19 16896 1 1 10 TYR HE2 H -1.223 1.521 -12.683 1.00 . A A . 10 TYR HE2 1 1
19 16897 1 1 10 TYR HH H -2.868 0.211 -15.343 1.00 . A A . 10 TYR HH 1 1
19 16898 1 1 10 TYR N N -4.502 -0.466 -8.468 1.00 . A A . 10 TYR N 1 1
19 16899 1 1 10 TYR O O -3.666 -2.856 -6.949 1.00 . A A . 10 TYR O 1 1
19 16900 1 1 10 TYR OH O -2.037 0.322 -14.870 1.00 . A A . 10 TYR OH 1 1
19 16901 1 1 11 PRO C C -3.936 -6.182 -8.156 1.00 . A A . 11 PRO C 1 1
19 16902 1 1 11 PRO CA C -5.066 -5.253 -7.643 1.00 . A A . 11 PRO CA 1 1
19 16903 1 1 11 PRO CB C -6.470 -5.826 -7.959 1.00 . A A . 11 PRO CB 1 1
19 16904 1 1 11 PRO CD C -6.107 -3.965 -9.456 1.00 . A A . 11 PRO CD 1 1
19 16905 1 1 11 PRO CG C -6.775 -5.329 -9.337 1.00 . A A . 11 PRO CG 1 1
19 16906 1 1 11 PRO HA H -4.963 -5.111 -6.571 1.00 . A A . 11 PRO HA 1 1
19 16907 1 1 11 PRO HB2 H -6.452 -6.914 -7.910 1.00 . A A . 11 PRO HB2 1 1
19 16908 1 1 11 PRO HB3 H -7.187 -5.454 -7.233 1.00 . A A . 11 PRO HB3 1 1
19 16909 1 1 11 PRO HD2 H -5.639 -3.851 -10.431 1.00 . A A . 11 PRO HD2 1 1
19 16910 1 1 11 PRO HD3 H -6.827 -3.168 -9.299 1.00 . A A . 11 PRO HD3 1 1
19 16911 1 1 11 PRO HG2 H -6.371 -6.020 -10.074 1.00 . A A . 11 PRO HG2 1 1
19 16912 1 1 11 PRO HG3 H -7.849 -5.242 -9.473 1.00 . A A . 11 PRO HG3 1 1
19 16913 1 1 11 PRO N N -5.079 -3.961 -8.372 1.00 . A A . 11 PRO N 1 1
19 16914 1 1 11 PRO O O -4.155 -7.369 -8.425 1.00 . A A . 11 PRO O 1 1
19 16915 1 1 12 PHE C C -0.830 -7.090 -7.709 1.00 . A A . 12 PHE C 1 1
19 16916 1 1 12 PHE CA C -1.562 -6.334 -8.827 1.00 . A A . 12 PHE CA 1 1
19 16917 1 1 12 PHE CB C -0.626 -5.319 -9.546 1.00 . A A . 12 PHE CB 1 1
19 16918 1 1 12 PHE CD1 C 0.087 -6.313 -11.779 1.00 . A A . 12 PHE CD1 1 1
19 16919 1 1 12 PHE CD2 C 1.732 -6.167 -10.052 1.00 . A A . 12 PHE CD2 1 1
19 16920 1 1 12 PHE CE1 C 1.028 -6.871 -12.626 1.00 . A A . 12 PHE CE1 1 1
19 16921 1 1 12 PHE CE2 C 2.671 -6.726 -10.899 1.00 . A A . 12 PHE CE2 1 1
19 16922 1 1 12 PHE CG C 0.420 -5.948 -10.472 1.00 . A A . 12 PHE CG 1 1
19 16923 1 1 12 PHE CZ C 2.319 -7.079 -12.185 1.00 . A A . 12 PHE CZ 1 1
19 16924 1 1 12 PHE H H -2.576 -4.746 -7.866 1.00 . A A . 12 PHE H 1 1
19 16925 1 1 12 PHE HA H -1.932 -7.050 -9.565 1.00 . A A . 12 PHE HA 1 1
19 16926 1 1 12 PHE HB2 H -1.232 -4.655 -10.150 1.00 . A A . 12 PHE HB2 1 1
19 16927 1 1 12 PHE HB3 H -0.102 -4.720 -8.802 1.00 . A A . 12 PHE HB3 1 1
19 16928 1 1 12 PHE HD1 H -0.920 -6.156 -12.135 1.00 . A A . 12 PHE HD1 1 1
19 16929 1 1 12 PHE HD2 H 2.018 -5.894 -9.047 1.00 . A A . 12 PHE HD2 1 1
19 16930 1 1 12 PHE HE1 H 0.749 -7.148 -13.636 1.00 . A A . 12 PHE HE1 1 1
19 16931 1 1 12 PHE HE2 H 3.683 -6.890 -10.552 1.00 . A A . 12 PHE HE2 1 1
19 16932 1 1 12 PHE HZ H 3.054 -7.519 -12.847 1.00 . A A . 12 PHE HZ 1 1
19 16933 1 1 12 PHE N N -2.713 -5.638 -8.239 1.00 . A A . 12 PHE N 1 1
19 16934 1 1 12 PHE O O -0.227 -6.478 -6.820 1.00 . A A . 12 PHE O 1 1
19 16935 1 1 13 SER C C 1.180 -9.396 -6.857 1.00 . A A . 13 SER C 1 1
19 16936 1 1 13 SER CA C -0.362 -9.346 -6.771 1.00 . A A . 13 SER CA 1 1
19 16937 1 1 13 SER CB C -0.960 -10.755 -7.014 1.00 . A A . 13 SER CB 1 1
19 16938 1 1 13 SER H H -1.418 -8.812 -8.526 1.00 . A A . 13 SER H 1 1
19 16939 1 1 13 SER HA H -0.655 -9.001 -5.786 1.00 . A A . 13 SER HA 1 1
19 16940 1 1 13 SER HB2 H -2.036 -10.712 -6.918 1.00 . A A . 13 SER HB2 1 1
19 16941 1 1 13 SER HB3 H -0.711 -11.079 -8.019 1.00 . A A . 13 SER HB3 1 1
19 16942 1 1 13 SER HG H 0.465 -11.581 -5.935 1.00 . A A . 13 SER HG 1 1
19 16943 1 1 13 SER N N -0.935 -8.422 -7.764 1.00 . A A . 13 SER N 1 1
19 16944 1 1 13 SER O O 1.847 -9.804 -5.898 1.00 . A A . 13 SER O 1 1
19 16945 1 1 13 SER OG O -0.476 -11.724 -6.096 1.00 . A A . 13 SER OG 1 1
19 16946 1 1 14 GLY C C 3.531 -10.543 -8.648 1.00 . A A . 14 GLY C 1 1
19 16947 1 1 14 GLY CA C 3.155 -9.110 -8.301 1.00 . A A . 14 GLY CA 1 1
19 16948 1 1 14 GLY H H 1.133 -8.635 -8.716 1.00 . A A . 14 GLY H 1 1
19 16949 1 1 14 GLY HA2 H 3.399 -8.458 -9.130 1.00 . A A . 14 GLY HA2 1 1
19 16950 1 1 14 GLY HA3 H 3.720 -8.786 -7.432 1.00 . A A . 14 GLY HA3 1 1
19 16951 1 1 14 GLY N N 1.726 -8.999 -8.023 1.00 . A A . 14 GLY N 1 1
19 16952 1 1 14 GLY O O 3.567 -10.921 -9.821 1.00 . A A . 14 GLY O 1 1
19 16953 1 1 15 GLU C C 4.048 -13.355 -6.249 1.00 . A A . 15 GLU C 1 1
19 16954 1 1 15 GLU CA C 4.048 -12.772 -7.672 1.00 . A A . 15 GLU CA 1 1
19 16955 1 1 15 GLU CB C 5.419 -13.059 -8.357 1.00 . A A . 15 GLU CB 1 1
19 16956 1 1 15 GLU CD C 7.977 -12.914 -8.250 1.00 . A A . 15 GLU CD 1 1
19 16957 1 1 15 GLU CG C 6.649 -12.508 -7.608 1.00 . A A . 15 GLU CG 1 1
19 16958 1 1 15 GLU H H 3.735 -10.924 -6.705 1.00 . A A . 15 GLU H 1 1
19 16959 1 1 15 GLU HA H 3.252 -13.246 -8.241 1.00 . A A . 15 GLU HA 1 1
19 16960 1 1 15 GLU HB2 H 5.537 -14.132 -8.461 1.00 . A A . 15 GLU HB2 1 1
19 16961 1 1 15 GLU HB3 H 5.410 -12.624 -9.357 1.00 . A A . 15 GLU HB3 1 1
19 16962 1 1 15 GLU HG2 H 6.578 -11.424 -7.580 1.00 . A A . 15 GLU HG2 1 1
19 16963 1 1 15 GLU HG3 H 6.627 -12.877 -6.584 1.00 . A A . 15 GLU HG3 1 1
19 16964 1 1 15 GLU N N 3.760 -11.334 -7.597 1.00 . A A . 15 GLU N 1 1
19 16965 1 1 15 GLU O O 4.164 -12.608 -5.260 1.00 . A A . 15 GLU O 1 1
19 16966 1 1 15 GLU OE1 O 8.443 -14.041 -7.990 1.00 . A A . 15 GLU OE1 1 1
19 16967 1 1 15 GLU OE2 O 8.561 -12.116 -9.026 1.00 . A A . 15 GLU OE2 1 1
19 16968 1 1 16 ARG C C 5.610 -15.867 -4.880 1.00 . A A . 16 ARG C 1 1
19 16969 1 1 16 ARG CA C 4.141 -15.416 -4.899 1.00 . A A . 16 ARG CA 1 1
19 16970 1 1 16 ARG CB C 3.124 -16.595 -4.753 1.00 . A A . 16 ARG CB 1 1
19 16971 1 1 16 ARG CD C 4.060 -18.843 -5.670 1.00 . A A . 16 ARG CD 1 1
19 16972 1 1 16 ARG CG C 3.101 -17.660 -5.895 1.00 . A A . 16 ARG CG 1 1
19 16973 1 1 16 ARG CZ C 5.036 -20.689 -7.036 1.00 . A A . 16 ARG CZ 1 1
19 16974 1 1 16 ARG H H 3.651 -15.186 -6.949 1.00 . A A . 16 ARG H 1 1
19 16975 1 1 16 ARG HA H 3.982 -14.721 -4.068 1.00 . A A . 16 ARG HA 1 1
19 16976 1 1 16 ARG HB2 H 3.321 -17.105 -3.815 1.00 . A A . 16 ARG HB2 1 1
19 16977 1 1 16 ARG HB3 H 2.128 -16.161 -4.684 1.00 . A A . 16 ARG HB3 1 1
19 16978 1 1 16 ARG HD2 H 5.060 -18.460 -5.505 1.00 . A A . 16 ARG HD2 1 1
19 16979 1 1 16 ARG HD3 H 3.742 -19.389 -4.785 1.00 . A A . 16 ARG HD3 1 1
19 16980 1 1 16 ARG HE H 3.354 -19.696 -7.463 1.00 . A A . 16 ARG HE 1 1
19 16981 1 1 16 ARG HG2 H 2.096 -18.058 -5.986 1.00 . A A . 16 ARG HG2 1 1
19 16982 1 1 16 ARG HG3 H 3.365 -17.174 -6.831 1.00 . A A . 16 ARG HG3 1 1
19 16983 1 1 16 ARG HH11 H 6.136 -20.277 -5.377 1.00 . A A . 16 ARG HH11 1 1
19 16984 1 1 16 ARG HH12 H 6.761 -21.542 -6.384 1.00 . A A . 16 ARG HH12 1 1
19 16985 1 1 16 ARG HH21 H 4.206 -21.328 -8.751 1.00 . A A . 16 ARG HH21 1 1
19 16986 1 1 16 ARG HH22 H 5.659 -22.142 -8.281 1.00 . A A . 16 ARG HH22 1 1
19 16987 1 1 16 ARG N N 3.908 -14.682 -6.151 1.00 . A A . 16 ARG N 1 1
19 16988 1 1 16 ARG NE N 4.085 -19.774 -6.809 1.00 . A A . 16 ARG NE 1 1
19 16989 1 1 16 ARG NH1 N 6.056 -20.854 -6.194 1.00 . A A . 16 ARG NH1 1 1
19 16990 1 1 16 ARG NH2 N 4.958 -21.448 -8.103 1.00 . A A . 16 ARG NH2 1 1
19 16991 1 1 16 ARG O O 6.121 -16.382 -5.884 1.00 . A A . 16 ARG O 1 1
19 16992 1 1 17 HIS C C 7.981 -16.479 -2.193 1.00 . A A . 17 HIS C 1 1
19 16993 1 1 17 HIS CA C 7.725 -15.925 -3.605 1.00 . A A . 17 HIS CA 1 1
19 16994 1 1 17 HIS CB C 8.571 -14.650 -3.893 1.00 . A A . 17 HIS CB 1 1
19 16995 1 1 17 HIS CD2 C 11.009 -15.503 -4.248 1.00 . A A . 17 HIS CD2 1 1
19 16996 1 1 17 HIS CE1 C 11.912 -14.503 -2.533 1.00 . A A . 17 HIS CE1 1 1
19 16997 1 1 17 HIS CG C 10.053 -14.795 -3.593 1.00 . A A . 17 HIS CG 1 1
19 16998 1 1 17 HIS H H 5.820 -15.214 -3.014 1.00 . A A . 17 HIS H 1 1
19 16999 1 1 17 HIS HA H 7.994 -16.697 -4.331 1.00 . A A . 17 HIS HA 1 1
19 17000 1 1 17 HIS HB2 H 8.469 -14.394 -4.940 1.00 . A A . 17 HIS HB2 1 1
19 17001 1 1 17 HIS HB3 H 8.187 -13.824 -3.301 1.00 . A A . 17 HIS HB3 1 1
19 17002 1 1 17 HIS HD2 H 10.872 -16.122 -5.123 1.00 . A A . 17 HIS HD2 1 1
19 17003 1 1 17 HIS HE1 H 12.642 -14.167 -1.814 1.00 . A A . 17 HIS HE1 1 1
19 17004 1 1 17 HIS HE2 H 12.999 -15.861 -3.665 1.00 . A A . 17 HIS HE2 1 1
19 17005 1 1 17 HIS N N 6.293 -15.623 -3.762 1.00 . A A . 17 HIS N 1 1
19 17006 1 1 17 HIS ND1 N 10.636 -14.160 -2.518 1.00 . A A . 17 HIS ND1 1 1
19 17007 1 1 17 HIS NE2 N 12.186 -15.318 -3.563 1.00 . A A . 17 HIS NE2 1 1
19 17008 1 1 17 HIS O O 8.358 -17.652 -2.038 1.00 . A A . 17 HIS O 1 1
19 17009 1 1 18 GLY C C 7.340 -15.116 1.222 1.00 . A A . 18 GLY C 1 1
19 17010 1 1 18 GLY CA C 8.033 -16.019 0.220 1.00 . A A . 18 GLY CA 1 1
19 17011 1 1 18 GLY H H 7.359 -14.755 -1.353 1.00 . A A . 18 GLY H 1 1
19 17012 1 1 18 GLY HA2 H 7.710 -17.042 0.393 1.00 . A A . 18 GLY HA2 1 1
19 17013 1 1 18 GLY HA3 H 9.104 -15.970 0.382 1.00 . A A . 18 GLY HA3 1 1
19 17014 1 1 18 GLY N N 7.744 -15.642 -1.166 1.00 . A A . 18 GLY N 1 1
19 17015 1 1 18 GLY O O 7.983 -14.237 1.814 1.00 . A A . 18 GLY O 1 1
19 17016 1 1 19 GLN C C 5.043 -13.141 2.157 1.00 . A A . 19 GLN C 1 1
19 17017 1 1 19 GLN CA C 5.166 -14.661 2.396 1.00 . A A . 19 GLN CA 1 1
19 17018 1 1 19 GLN CB C 5.659 -14.990 3.850 1.00 . A A . 19 GLN CB 1 1
19 17019 1 1 19 GLN CD C 5.845 -17.548 3.483 1.00 . A A . 19 GLN CD 1 1
19 17020 1 1 19 GLN CG C 5.323 -16.413 4.362 1.00 . A A . 19 GLN CG 1 1
19 17021 1 1 19 GLN H H 5.579 -15.957 0.765 1.00 . A A . 19 GLN H 1 1
19 17022 1 1 19 GLN HA H 4.169 -15.075 2.279 1.00 . A A . 19 GLN HA 1 1
19 17023 1 1 19 GLN HB2 H 6.735 -14.867 3.889 1.00 . A A . 19 GLN HB2 1 1
19 17024 1 1 19 GLN HB3 H 5.216 -14.272 4.535 1.00 . A A . 19 GLN HB3 1 1
19 17025 1 1 19 GLN HE21 H 4.155 -17.576 2.436 1.00 . A A . 19 GLN HE21 1 1
19 17026 1 1 19 GLN HE22 H 5.353 -18.722 1.956 1.00 . A A . 19 GLN HE22 1 1
19 17027 1 1 19 GLN HG2 H 5.754 -16.526 5.352 1.00 . A A . 19 GLN HG2 1 1
19 17028 1 1 19 GLN HG3 H 4.243 -16.502 4.439 1.00 . A A . 19 GLN HG3 1 1
19 17029 1 1 19 GLN N N 6.010 -15.325 1.374 1.00 . A A . 19 GLN N 1 1
19 17030 1 1 19 GLN NE2 N 5.036 -17.996 2.531 1.00 . A A . 19 GLN NE2 1 1
19 17031 1 1 19 GLN O O 4.698 -12.398 3.077 1.00 . A A . 19 GLN O 1 1
19 17032 1 1 19 GLN OE1 O 6.971 -18.008 3.647 1.00 . A A . 19 GLN OE1 1 1
19 17033 1 1 20 GLY C C 3.792 -10.725 0.650 1.00 . A A . 20 GLY C 1 1
19 17034 1 1 20 GLY CA C 5.196 -11.306 0.513 1.00 . A A . 20 GLY CA 1 1
19 17035 1 1 20 GLY H H 5.536 -13.368 0.225 1.00 . A A . 20 GLY H 1 1
19 17036 1 1 20 GLY HA2 H 5.883 -10.730 1.119 1.00 . A A . 20 GLY HA2 1 1
19 17037 1 1 20 GLY HA3 H 5.502 -11.228 -0.520 1.00 . A A . 20 GLY HA3 1 1
19 17038 1 1 20 GLY N N 5.288 -12.711 0.903 1.00 . A A . 20 GLY N 1 1
19 17039 1 1 20 GLY O O 2.812 -11.461 0.800 1.00 . A A . 20 GLY O 1 1
19 17040 1 1 21 LEU C C 1.793 -8.485 -0.670 1.00 . A A . 21 LEU C 1 1
19 17041 1 1 21 LEU CA C 2.436 -8.658 0.721 1.00 . A A . 21 LEU CA 1 1
19 17042 1 1 21 LEU CB C 2.694 -7.280 1.406 1.00 . A A . 21 LEU CB 1 1
19 17043 1 1 21 LEU CD1 C 0.288 -7.078 2.302 1.00 . A A . 21 LEU CD1 1 1
19 17044 1 1 21 LEU CD2 C 1.847 -5.067 2.379 1.00 . A A . 21 LEU CD2 1 1
19 17045 1 1 21 LEU CG C 1.452 -6.348 1.602 1.00 . A A . 21 LEU CG 1 1
19 17046 1 1 21 LEU H H 4.521 -8.883 0.423 1.00 . A A . 21 LEU H 1 1
19 17047 1 1 21 LEU HA H 1.761 -9.245 1.355 1.00 . A A . 21 LEU HA 1 1
19 17048 1 1 21 LEU HB2 H 3.128 -7.468 2.383 1.00 . A A . 21 LEU HB2 1 1
19 17049 1 1 21 LEU HB3 H 3.430 -6.739 0.815 1.00 . A A . 21 LEU HB3 1 1
19 17050 1 1 21 LEU HD11 H -0.015 -7.933 1.715 1.00 . A A . 21 LEU HD11 1 1
19 17051 1 1 21 LEU HD12 H -0.554 -6.406 2.402 1.00 . A A . 21 LEU HD12 1 1
19 17052 1 1 21 LEU HD13 H 0.600 -7.407 3.285 1.00 . A A . 21 LEU HD13 1 1
19 17053 1 1 21 LEU HD21 H 2.615 -4.532 1.833 1.00 . A A . 21 LEU HD21 1 1
19 17054 1 1 21 LEU HD22 H 2.226 -5.334 3.360 1.00 . A A . 21 LEU HD22 1 1
19 17055 1 1 21 LEU HD23 H 0.984 -4.426 2.493 1.00 . A A . 21 LEU HD23 1 1
19 17056 1 1 21 LEU HG H 1.092 -6.037 0.628 1.00 . A A . 21 LEU HG 1 1
19 17057 1 1 21 LEU N N 3.703 -9.393 0.588 1.00 . A A . 21 LEU N 1 1
19 17058 1 1 21 LEU O O 2.460 -8.095 -1.625 1.00 . A A . 21 LEU O 1 1
19 17059 1 1 22 ARG C C -1.467 -7.712 -1.708 1.00 . A A . 22 ARG C 1 1
19 17060 1 1 22 ARG CA C -0.325 -8.707 -1.991 1.00 . A A . 22 ARG CA 1 1
19 17061 1 1 22 ARG CB C -0.933 -10.080 -2.438 1.00 . A A . 22 ARG CB 1 1
19 17062 1 1 22 ARG CD C 1.088 -11.683 -2.050 1.00 . A A . 22 ARG CD 1 1
19 17063 1 1 22 ARG CG C 0.052 -11.115 -3.041 1.00 . A A . 22 ARG CG 1 1
19 17064 1 1 22 ARG CZ C -0.202 -13.277 -0.594 1.00 . A A . 22 ARG CZ 1 1
19 17065 1 1 22 ARG H H 0.070 -9.201 0.030 1.00 . A A . 22 ARG H 1 1
19 17066 1 1 22 ARG HA H 0.295 -8.312 -2.793 1.00 . A A . 22 ARG HA 1 1
19 17067 1 1 22 ARG HB2 H -1.414 -10.540 -1.579 1.00 . A A . 22 ARG HB2 1 1
19 17068 1 1 22 ARG HB3 H -1.706 -9.886 -3.184 1.00 . A A . 22 ARG HB3 1 1
19 17069 1 1 22 ARG HD2 H 1.609 -12.517 -2.512 1.00 . A A . 22 ARG HD2 1 1
19 17070 1 1 22 ARG HD3 H 1.811 -10.910 -1.822 1.00 . A A . 22 ARG HD3 1 1
19 17071 1 1 22 ARG HE H 0.601 -11.542 -0.009 1.00 . A A . 22 ARG HE 1 1
19 17072 1 1 22 ARG HG2 H -0.522 -11.945 -3.436 1.00 . A A . 22 ARG HG2 1 1
19 17073 1 1 22 ARG HG3 H 0.581 -10.643 -3.866 1.00 . A A . 22 ARG HG3 1 1
19 17074 1 1 22 ARG HH11 H -0.014 -13.953 -2.484 1.00 . A A . 22 ARG HH11 1 1
19 17075 1 1 22 ARG HH12 H -0.895 -14.986 -1.412 1.00 . A A . 22 ARG HH12 1 1
19 17076 1 1 22 ARG HH21 H -0.536 -12.926 1.373 1.00 . A A . 22 ARG HH21 1 1
19 17077 1 1 22 ARG HH22 H -1.205 -14.398 0.749 1.00 . A A . 22 ARG HH22 1 1
19 17078 1 1 22 ARG N N 0.502 -8.842 -0.769 1.00 . A A . 22 ARG N 1 1
19 17079 1 1 22 ARG NE N 0.481 -12.137 -0.778 1.00 . A A . 22 ARG NE 1 1
19 17080 1 1 22 ARG NH1 N -0.384 -14.140 -1.574 1.00 . A A . 22 ARG NH1 1 1
19 17081 1 1 22 ARG NH2 N -0.682 -13.560 0.603 1.00 . A A . 22 ARG NH2 1 1
19 17082 1 1 22 ARG O O -1.800 -7.464 -0.541 1.00 . A A . 22 ARG O 1 1
19 17083 1 1 23 PHE C C -4.316 -6.493 -3.667 1.00 . A A . 23 PHE C 1 1
19 17084 1 1 23 PHE CA C -3.188 -6.193 -2.663 1.00 . A A . 23 PHE CA 1 1
19 17085 1 1 23 PHE CB C -2.679 -4.742 -2.891 1.00 . A A . 23 PHE CB 1 1
19 17086 1 1 23 PHE CD1 C -2.119 -4.203 -0.466 1.00 . A A . 23 PHE CD1 1 1
19 17087 1 1 23 PHE CD2 C -0.493 -3.665 -2.138 1.00 . A A . 23 PHE CD2 1 1
19 17088 1 1 23 PHE CE1 C -1.282 -3.700 0.507 1.00 . A A . 23 PHE CE1 1 1
19 17089 1 1 23 PHE CE2 C 0.339 -3.159 -1.163 1.00 . A A . 23 PHE CE2 1 1
19 17090 1 1 23 PHE CG C -1.741 -4.198 -1.814 1.00 . A A . 23 PHE CG 1 1
19 17091 1 1 23 PHE CZ C -0.053 -3.177 0.158 1.00 . A A . 23 PHE CZ 1 1
19 17092 1 1 23 PHE H H -1.772 -7.416 -3.676 1.00 . A A . 23 PHE H 1 1
19 17093 1 1 23 PHE HA H -3.598 -6.264 -1.652 1.00 . A A . 23 PHE HA 1 1
19 17094 1 1 23 PHE HB2 H -2.162 -4.701 -3.843 1.00 . A A . 23 PHE HB2 1 1
19 17095 1 1 23 PHE HB3 H -3.529 -4.068 -2.938 1.00 . A A . 23 PHE HB3 1 1
19 17096 1 1 23 PHE HD1 H -3.081 -4.612 -0.184 1.00 . A A . 23 PHE HD1 1 1
19 17097 1 1 23 PHE HD2 H -0.176 -3.649 -3.173 1.00 . A A . 23 PHE HD2 1 1
19 17098 1 1 23 PHE HE1 H -1.588 -3.713 1.546 1.00 . A A . 23 PHE HE1 1 1
19 17099 1 1 23 PHE HE2 H 1.301 -2.750 -1.431 1.00 . A A . 23 PHE HE2 1 1
19 17100 1 1 23 PHE HZ H 0.602 -2.780 0.922 1.00 . A A . 23 PHE HZ 1 1
19 17101 1 1 23 PHE N N -2.078 -7.165 -2.779 1.00 . A A . 23 PHE N 1 1
19 17102 1 1 23 PHE O O -4.062 -6.907 -4.799 1.00 . A A . 23 PHE O 1 1
19 17103 1 1 24 ALA C C -7.031 -4.714 -4.391 1.00 . A A . 24 ALA C 1 1
19 17104 1 1 24 ALA CA C -6.768 -6.198 -4.051 1.00 . A A . 24 ALA CA 1 1
19 17105 1 1 24 ALA CB C -7.971 -6.825 -3.330 1.00 . A A . 24 ALA CB 1 1
19 17106 1 1 24 ALA H H -5.678 -6.210 -2.235 1.00 . A A . 24 ALA H 1 1
19 17107 1 1 24 ALA HA H -6.593 -6.746 -4.974 1.00 . A A . 24 ALA HA 1 1
19 17108 1 1 24 ALA HB1 H -8.854 -6.763 -3.958 1.00 . A A . 24 ALA HB1 1 1
19 17109 1 1 24 ALA HB2 H -8.155 -6.303 -2.398 1.00 . A A . 24 ALA HB2 1 1
19 17110 1 1 24 ALA HB3 H -7.762 -7.865 -3.118 1.00 . A A . 24 ALA HB3 1 1
19 17111 1 1 24 ALA N N -5.561 -6.296 -3.205 1.00 . A A . 24 ALA N 1 1
19 17112 1 1 24 ALA O O -6.361 -3.826 -3.861 1.00 . A A . 24 ALA O 1 1
19 17113 1 1 25 ALA C C -9.187 -2.442 -4.521 1.00 . A A . 25 ALA C 1 1
19 17114 1 1 25 ALA CA C -8.350 -3.058 -5.668 1.00 . A A . 25 ALA CA 1 1
19 17115 1 1 25 ALA CB C -9.128 -3.027 -7.000 1.00 . A A . 25 ALA CB 1 1
19 17116 1 1 25 ALA H H -8.418 -5.191 -5.768 1.00 . A A . 25 ALA H 1 1
19 17117 1 1 25 ALA HA H -7.437 -2.476 -5.798 1.00 . A A . 25 ALA HA 1 1
19 17118 1 1 25 ALA HB1 H -10.047 -3.590 -6.904 1.00 . A A . 25 ALA HB1 1 1
19 17119 1 1 25 ALA HB2 H -8.525 -3.463 -7.793 1.00 . A A . 25 ALA HB2 1 1
19 17120 1 1 25 ALA HB3 H -9.364 -2.004 -7.263 1.00 . A A . 25 ALA HB3 1 1
19 17121 1 1 25 ALA N N -7.964 -4.445 -5.319 1.00 . A A . 25 ALA N 1 1
19 17122 1 1 25 ALA O O -10.272 -2.944 -4.206 1.00 . A A . 25 ALA O 1 1
19 17123 1 1 26 GLY C C -8.769 -0.929 -1.407 1.00 . A A . 26 GLY C 1 1
19 17124 1 1 26 GLY CA C -9.361 -0.671 -2.796 1.00 . A A . 26 GLY CA 1 1
19 17125 1 1 26 GLY H H -7.757 -1.078 -4.143 1.00 . A A . 26 GLY H 1 1
19 17126 1 1 26 GLY HA2 H -9.299 0.390 -2.993 1.00 . A A . 26 GLY HA2 1 1
19 17127 1 1 26 GLY HA3 H -10.411 -0.954 -2.789 1.00 . A A . 26 GLY HA3 1 1
19 17128 1 1 26 GLY N N -8.653 -1.383 -3.879 1.00 . A A . 26 GLY N 1 1
19 17129 1 1 26 GLY O O -9.448 -0.726 -0.390 1.00 . A A . 26 GLY O 1 1
19 17130 1 1 27 GLU C C -6.371 -0.301 0.564 1.00 . A A . 27 GLU C 1 1
19 17131 1 1 27 GLU CA C -6.779 -1.619 -0.105 1.00 . A A . 27 GLU CA 1 1
19 17132 1 1 27 GLU CB C -5.520 -2.495 -0.354 1.00 . A A . 27 GLU CB 1 1
19 17133 1 1 27 GLU CD C -6.080 -4.951 0.301 1.00 . A A . 27 GLU CD 1 1
19 17134 1 1 27 GLU CG C -5.824 -3.936 -0.826 1.00 . A A . 27 GLU CG 1 1
19 17135 1 1 27 GLU H H -7.052 -1.577 -2.213 1.00 . A A . 27 GLU H 1 1
19 17136 1 1 27 GLU HA H -7.444 -2.157 0.561 1.00 . A A . 27 GLU HA 1 1
19 17137 1 1 27 GLU HB2 H -4.899 -2.014 -1.112 1.00 . A A . 27 GLU HB2 1 1
19 17138 1 1 27 GLU HB3 H -4.945 -2.551 0.567 1.00 . A A . 27 GLU HB3 1 1
19 17139 1 1 27 GLU HG2 H -6.700 -3.915 -1.463 1.00 . A A . 27 GLU HG2 1 1
19 17140 1 1 27 GLU HG3 H -4.983 -4.279 -1.422 1.00 . A A . 27 GLU HG3 1 1
19 17141 1 1 27 GLU N N -7.508 -1.386 -1.367 1.00 . A A . 27 GLU N 1 1
19 17142 1 1 27 GLU O O -6.129 0.702 -0.114 1.00 . A A . 27 GLU O 1 1
19 17143 1 1 27 GLU OE1 O -6.974 -4.731 1.153 1.00 . A A . 27 GLU OE1 1 1
19 17144 1 1 27 GLU OE2 O -5.384 -5.990 0.330 1.00 . A A . 27 GLU OE2 1 1
19 17145 1 1 28 LEU C C -4.439 0.517 3.236 1.00 . A A . 28 LEU C 1 1
19 17146 1 1 28 LEU CA C -5.853 0.816 2.714 1.00 . A A . 28 LEU CA 1 1
19 17147 1 1 28 LEU CB C -6.860 1.027 3.879 1.00 . A A . 28 LEU CB 1 1
19 17148 1 1 28 LEU CD1 C -9.297 1.259 4.656 1.00 . A A . 28 LEU CD1 1 1
19 17149 1 1 28 LEU CD2 C -8.523 2.519 2.576 1.00 . A A . 28 LEU CD2 1 1
19 17150 1 1 28 LEU CG C -8.350 1.241 3.442 1.00 . A A . 28 LEU CG 1 1
19 17151 1 1 28 LEU H H -6.543 -1.154 2.361 1.00 . A A . 28 LEU H 1 1
19 17152 1 1 28 LEU HA H -5.831 1.712 2.092 1.00 . A A . 28 LEU HA 1 1
19 17153 1 1 28 LEU HB2 H -6.813 0.159 4.538 1.00 . A A . 28 LEU HB2 1 1
19 17154 1 1 28 LEU HB3 H -6.544 1.895 4.451 1.00 . A A . 28 LEU HB3 1 1
19 17155 1 1 28 LEU HD11 H -10.317 1.375 4.316 1.00 . A A . 28 LEU HD11 1 1
19 17156 1 1 28 LEU HD12 H -9.044 2.077 5.319 1.00 . A A . 28 LEU HD12 1 1
19 17157 1 1 28 LEU HD13 H -9.209 0.323 5.195 1.00 . A A . 28 LEU HD13 1 1
19 17158 1 1 28 LEU HD21 H -7.901 2.443 1.694 1.00 . A A . 28 LEU HD21 1 1
19 17159 1 1 28 LEU HD22 H -8.235 3.397 3.143 1.00 . A A . 28 LEU HD22 1 1
19 17160 1 1 28 LEU HD23 H -9.556 2.615 2.269 1.00 . A A . 28 LEU HD23 1 1
19 17161 1 1 28 LEU HG H -8.648 0.397 2.829 1.00 . A A . 28 LEU HG 1 1
19 17162 1 1 28 LEU N N -6.293 -0.326 1.899 1.00 . A A . 28 LEU N 1 1
19 17163 1 1 28 LEU O O -4.265 -0.371 4.070 1.00 . A A . 28 LEU O 1 1
19 17164 1 1 29 ILE C C -1.511 2.044 3.988 1.00 . A A . 29 ILE C 1 1
19 17165 1 1 29 ILE CA C -2.006 0.956 3.026 1.00 . A A . 29 ILE CA 1 1
19 17166 1 1 29 ILE CB C -1.076 0.951 1.728 1.00 . A A . 29 ILE CB 1 1
19 17167 1 1 29 ILE CD1 C -2.793 0.348 -0.165 1.00 . A A . 29 ILE CD1 1 1
19 17168 1 1 29 ILE CG1 C -1.574 -0.066 0.637 1.00 . A A . 29 ILE CG1 1 1
19 17169 1 1 29 ILE CG2 C 0.412 0.666 2.105 1.00 . A A . 29 ILE CG2 1 1
19 17170 1 1 29 ILE H H -3.629 1.926 2.061 1.00 . A A . 29 ILE H 1 1
19 17171 1 1 29 ILE HA H -1.925 -0.019 3.513 1.00 . A A . 29 ILE HA 1 1
19 17172 1 1 29 ILE HB H -1.104 1.950 1.295 1.00 . A A . 29 ILE HB 1 1
19 17173 1 1 29 ILE HD11 H -3.635 0.496 0.498 1.00 . A A . 29 ILE HD11 1 1
19 17174 1 1 29 ILE HD12 H -3.033 -0.431 -0.874 1.00 . A A . 29 ILE HD12 1 1
19 17175 1 1 29 ILE HD13 H -2.591 1.267 -0.700 1.00 . A A . 29 ILE HD13 1 1
19 17176 1 1 29 ILE HG12 H -0.787 -0.234 -0.086 1.00 . A A . 29 ILE HG12 1 1
19 17177 1 1 29 ILE HG13 H -1.807 -1.008 1.112 1.00 . A A . 29 ILE HG13 1 1
19 17178 1 1 29 ILE HG21 H 0.770 1.431 2.787 1.00 . A A . 29 ILE HG21 1 1
19 17179 1 1 29 ILE HG22 H 1.025 0.674 1.218 1.00 . A A . 29 ILE HG22 1 1
19 17180 1 1 29 ILE HG23 H 0.496 -0.306 2.586 1.00 . A A . 29 ILE HG23 1 1
19 17181 1 1 29 ILE N N -3.423 1.212 2.697 1.00 . A A . 29 ILE N 1 1
19 17182 1 1 29 ILE O O -1.315 3.182 3.561 1.00 . A A . 29 ILE O 1 1
19 17183 1 1 30 THR C C 0.814 2.690 5.992 1.00 . A A . 30 THR C 1 1
19 17184 1 1 30 THR CA C -0.692 2.612 6.251 1.00 . A A . 30 THR CA 1 1
19 17185 1 1 30 THR CB C -0.954 2.173 7.731 1.00 . A A . 30 THR CB 1 1
19 17186 1 1 30 THR CG2 C -0.372 3.183 8.747 1.00 . A A . 30 THR CG2 1 1
19 17187 1 1 30 THR H H -1.563 0.795 5.559 1.00 . A A . 30 THR H 1 1
19 17188 1 1 30 THR HA H -1.135 3.601 6.114 1.00 . A A . 30 THR HA 1 1
19 17189 1 1 30 THR HB H -0.497 1.205 7.904 1.00 . A A . 30 THR HB 1 1
19 17190 1 1 30 THR HG1 H -2.633 1.159 7.688 1.00 . A A . 30 THR HG1 1 1
19 17191 1 1 30 THR HG21 H -0.569 2.848 9.756 1.00 . A A . 30 THR HG21 1 1
19 17192 1 1 30 THR HG22 H -0.828 4.154 8.597 1.00 . A A . 30 THR HG22 1 1
19 17193 1 1 30 THR HG23 H 0.697 3.269 8.602 1.00 . A A . 30 THR HG23 1 1
19 17194 1 1 30 THR N N -1.301 1.695 5.269 1.00 . A A . 30 THR N 1 1
19 17195 1 1 30 THR O O 1.538 1.714 6.223 1.00 . A A . 30 THR O 1 1
19 17196 1 1 30 THR OG1 O -2.358 2.047 7.945 1.00 . A A . 30 THR OG1 1 1
19 17197 1 1 31 LEU C C 3.485 4.124 6.487 1.00 . A A . 31 LEU C 1 1
19 17198 1 1 31 LEU CA C 2.674 4.089 5.173 1.00 . A A . 31 LEU CA 1 1
19 17199 1 1 31 LEU CB C 2.832 5.410 4.365 1.00 . A A . 31 LEU CB 1 1
19 17200 1 1 31 LEU CD1 C 2.187 6.866 2.344 1.00 . A A . 31 LEU CD1 1 1
19 17201 1 1 31 LEU CD2 C 2.385 4.324 2.065 1.00 . A A . 31 LEU CD2 1 1
19 17202 1 1 31 LEU CG C 2.014 5.487 3.023 1.00 . A A . 31 LEU CG 1 1
19 17203 1 1 31 LEU H H 0.609 4.543 5.253 1.00 . A A . 31 LEU H 1 1
19 17204 1 1 31 LEU HA H 3.031 3.263 4.558 1.00 . A A . 31 LEU HA 1 1
19 17205 1 1 31 LEU HB2 H 2.525 6.239 5.001 1.00 . A A . 31 LEU HB2 1 1
19 17206 1 1 31 LEU HB3 H 3.883 5.542 4.122 1.00 . A A . 31 LEU HB3 1 1
19 17207 1 1 31 LEU HD11 H 1.599 6.903 1.439 1.00 . A A . 31 LEU HD11 1 1
19 17208 1 1 31 LEU HD12 H 3.230 7.031 2.101 1.00 . A A . 31 LEU HD12 1 1
19 17209 1 1 31 LEU HD13 H 1.852 7.647 3.020 1.00 . A A . 31 LEU HD13 1 1
19 17210 1 1 31 LEU HD21 H 2.156 3.377 2.536 1.00 . A A . 31 LEU HD21 1 1
19 17211 1 1 31 LEU HD22 H 3.442 4.362 1.834 1.00 . A A . 31 LEU HD22 1 1
19 17212 1 1 31 LEU HD23 H 1.816 4.406 1.147 1.00 . A A . 31 LEU HD23 1 1
19 17213 1 1 31 LEU HG H 0.954 5.386 3.257 1.00 . A A . 31 LEU HG 1 1
19 17214 1 1 31 LEU N N 1.260 3.839 5.461 1.00 . A A . 31 LEU N 1 1
19 17215 1 1 31 LEU O O 3.166 4.893 7.409 1.00 . A A . 31 LEU O 1 1
19 17216 1 1 32 LEU C C 6.338 4.342 7.786 1.00 . A A . 32 LEU C 1 1
19 17217 1 1 32 LEU CA C 5.395 3.134 7.736 1.00 . A A . 32 LEU CA 1 1
19 17218 1 1 32 LEU CB C 6.202 1.810 7.637 1.00 . A A . 32 LEU CB 1 1
19 17219 1 1 32 LEU CD1 C 6.238 -0.726 7.199 1.00 . A A . 32 LEU CD1 1 1
19 17220 1 1 32 LEU CD2 C 4.315 0.303 8.519 1.00 . A A . 32 LEU CD2 1 1
19 17221 1 1 32 LEU CG C 5.349 0.518 7.394 1.00 . A A . 32 LEU CG 1 1
19 17222 1 1 32 LEU H H 4.676 2.678 5.802 1.00 . A A . 32 LEU H 1 1
19 17223 1 1 32 LEU HA H 4.780 3.113 8.634 1.00 . A A . 32 LEU HA 1 1
19 17224 1 1 32 LEU HB2 H 6.914 1.906 6.814 1.00 . A A . 32 LEU HB2 1 1
19 17225 1 1 32 LEU HB3 H 6.766 1.678 8.555 1.00 . A A . 32 LEU HB3 1 1
19 17226 1 1 32 LEU HD11 H 6.821 -0.911 8.093 1.00 . A A . 32 LEU HD11 1 1
19 17227 1 1 32 LEU HD12 H 6.905 -0.568 6.361 1.00 . A A . 32 LEU HD12 1 1
19 17228 1 1 32 LEU HD13 H 5.613 -1.585 6.994 1.00 . A A . 32 LEU HD13 1 1
19 17229 1 1 32 LEU HD21 H 3.653 1.158 8.572 1.00 . A A . 32 LEU HD21 1 1
19 17230 1 1 32 LEU HD22 H 4.822 0.185 9.467 1.00 . A A . 32 LEU HD22 1 1
19 17231 1 1 32 LEU HD23 H 3.728 -0.583 8.315 1.00 . A A . 32 LEU HD23 1 1
19 17232 1 1 32 LEU HG H 4.792 0.650 6.470 1.00 . A A . 32 LEU HG 1 1
19 17233 1 1 32 LEU N N 4.511 3.260 6.564 1.00 . A A . 32 LEU N 1 1
19 17234 1 1 32 LEU O O 6.561 4.935 8.847 1.00 . A A . 32 LEU O 1 1
19 17235 1 1 33 GLN C C 7.034 6.669 5.172 1.00 . A A . 33 GLN C 1 1
19 17236 1 1 33 GLN CA C 7.661 5.912 6.357 1.00 . A A . 33 GLN CA 1 1
19 17237 1 1 33 GLN CB C 9.146 5.553 6.044 1.00 . A A . 33 GLN CB 1 1
19 17238 1 1 33 GLN CD C 10.210 5.864 8.372 1.00 . A A . 33 GLN CD 1 1
19 17239 1 1 33 GLN CG C 9.930 4.907 7.207 1.00 . A A . 33 GLN CG 1 1
19 17240 1 1 33 GLN H H 6.715 4.099 5.832 1.00 . A A . 33 GLN H 1 1
19 17241 1 1 33 GLN HA H 7.617 6.544 7.243 1.00 . A A . 33 GLN HA 1 1
19 17242 1 1 33 GLN HB2 H 9.165 4.863 5.207 1.00 . A A . 33 GLN HB2 1 1
19 17243 1 1 33 GLN HB3 H 9.670 6.458 5.748 1.00 . A A . 33 GLN HB3 1 1
19 17244 1 1 33 GLN HE21 H 8.519 5.352 9.275 1.00 . A A . 33 GLN HE21 1 1
19 17245 1 1 33 GLN HE22 H 9.466 6.537 10.087 1.00 . A A . 33 GLN HE22 1 1
19 17246 1 1 33 GLN HG2 H 9.363 4.060 7.585 1.00 . A A . 33 GLN HG2 1 1
19 17247 1 1 33 GLN HG3 H 10.881 4.544 6.827 1.00 . A A . 33 GLN HG3 1 1
19 17248 1 1 33 GLN N N 6.873 4.691 6.600 1.00 . A A . 33 GLN N 1 1
19 17249 1 1 33 GLN NE2 N 9.310 5.918 9.344 1.00 . A A . 33 GLN NE2 1 1
19 17250 1 1 33 GLN O O 6.364 6.058 4.322 1.00 . A A . 33 GLN O 1 1
19 17251 1 1 33 GLN OE1 O 11.233 6.541 8.397 1.00 . A A . 33 GLN OE1 1 1
19 17252 1 1 34 VAL C C 7.969 9.672 3.392 1.00 . A A . 34 VAL C 1 1
19 17253 1 1 34 VAL CA C 6.788 8.866 4.010 1.00 . A A . 34 VAL CA 1 1
19 17254 1 1 34 VAL CB C 5.602 9.830 4.474 1.00 . A A . 34 VAL CB 1 1
19 17255 1 1 34 VAL CG1 C 4.259 9.063 4.593 1.00 . A A . 34 VAL CG1 1 1
19 17256 1 1 34 VAL CG2 C 5.938 10.541 5.816 1.00 . A A . 34 VAL CG2 1 1
19 17257 1 1 34 VAL H H 7.770 8.409 5.842 1.00 . A A . 34 VAL H 1 1
19 17258 1 1 34 VAL HA H 6.399 8.223 3.224 1.00 . A A . 34 VAL HA 1 1
19 17259 1 1 34 VAL HB H 5.474 10.599 3.714 1.00 . A A . 34 VAL HB 1 1
19 17260 1 1 34 VAL HG11 H 3.996 8.631 3.637 1.00 . A A . 34 VAL HG11 1 1
19 17261 1 1 34 VAL HG12 H 3.468 9.737 4.905 1.00 . A A . 34 VAL HG12 1 1
19 17262 1 1 34 VAL HG13 H 4.354 8.269 5.325 1.00 . A A . 34 VAL HG13 1 1
19 17263 1 1 34 VAL HG21 H 6.845 11.120 5.705 1.00 . A A . 34 VAL HG21 1 1
19 17264 1 1 34 VAL HG22 H 6.082 9.800 6.592 1.00 . A A . 34 VAL HG22 1 1
19 17265 1 1 34 VAL HG23 H 5.126 11.202 6.100 1.00 . A A . 34 VAL HG23 1 1
19 17266 1 1 34 VAL N N 7.261 7.995 5.115 1.00 . A A . 34 VAL N 1 1
19 17267 1 1 34 VAL O O 8.124 10.873 3.661 1.00 . A A . 34 VAL O 1 1
19 17268 1 1 35 PRO C C 9.255 10.531 0.611 1.00 . A A . 35 PRO C 1 1
19 17269 1 1 35 PRO CA C 9.888 9.728 1.778 1.00 . A A . 35 PRO CA 1 1
19 17270 1 1 35 PRO CB C 10.803 8.586 1.256 1.00 . A A . 35 PRO CB 1 1
19 17271 1 1 35 PRO CD C 8.974 7.537 2.385 1.00 . A A . 35 PRO CD 1 1
19 17272 1 1 35 PRO CG C 9.902 7.397 1.200 1.00 . A A . 35 PRO CG 1 1
19 17273 1 1 35 PRO HA H 10.468 10.402 2.403 1.00 . A A . 35 PRO HA 1 1
19 17274 1 1 35 PRO HB2 H 11.211 8.836 0.279 1.00 . A A . 35 PRO HB2 1 1
19 17275 1 1 35 PRO HB3 H 11.626 8.429 1.952 1.00 . A A . 35 PRO HB3 1 1
19 17276 1 1 35 PRO HD2 H 8.011 7.096 2.171 1.00 . A A . 35 PRO HD2 1 1
19 17277 1 1 35 PRO HD3 H 9.402 7.071 3.271 1.00 . A A . 35 PRO HD3 1 1
19 17278 1 1 35 PRO HG2 H 9.337 7.403 0.270 1.00 . A A . 35 PRO HG2 1 1
19 17279 1 1 35 PRO HG3 H 10.480 6.481 1.274 1.00 . A A . 35 PRO HG3 1 1
19 17280 1 1 35 PRO N N 8.861 9.013 2.573 1.00 . A A . 35 PRO N 1 1
19 17281 1 1 35 PRO O O 8.089 10.312 0.238 1.00 . A A . 35 PRO O 1 1
19 17282 1 1 36 ASP C C 9.644 11.531 -2.385 1.00 . A A . 36 ASP C 1 1
19 17283 1 1 36 ASP CA C 9.638 12.327 -1.058 1.00 . A A . 36 ASP CA 1 1
19 17284 1 1 36 ASP CB C 10.572 13.571 -1.126 1.00 . A A . 36 ASP CB 1 1
19 17285 1 1 36 ASP CG C 10.179 14.565 -2.234 1.00 . A A . 36 ASP CG 1 1
19 17286 1 1 36 ASP H H 10.962 11.540 0.384 1.00 . A A . 36 ASP H 1 1
19 17287 1 1 36 ASP HA H 8.621 12.672 -0.856 1.00 . A A . 36 ASP HA 1 1
19 17288 1 1 36 ASP HB2 H 10.545 14.097 -0.170 1.00 . A A . 36 ASP HB2 1 1
19 17289 1 1 36 ASP HB3 H 11.591 13.241 -1.296 1.00 . A A . 36 ASP HB3 1 1
19 17290 1 1 36 ASP N N 10.050 11.455 0.048 1.00 . A A . 36 ASP N 1 1
19 17291 1 1 36 ASP O O 10.697 11.359 -3.017 1.00 . A A . 36 ASP O 1 1
19 17292 1 1 36 ASP OD1 O 9.127 15.231 -2.102 1.00 . A A . 36 ASP OD1 1 1
19 17293 1 1 36 ASP OD2 O 10.897 14.678 -3.244 1.00 . A A . 36 ASP OD2 1 1
19 17294 1 1 37 GLY C C 8.861 8.863 -4.017 1.00 . A A . 37 GLY C 1 1
19 17295 1 1 37 GLY CA C 8.256 10.261 -3.995 1.00 . A A . 37 GLY CA 1 1
19 17296 1 1 37 GLY H H 7.739 10.991 -2.079 1.00 . A A . 37 GLY H 1 1
19 17297 1 1 37 GLY HA2 H 7.192 10.165 -4.152 1.00 . A A . 37 GLY HA2 1 1
19 17298 1 1 37 GLY HA3 H 8.669 10.845 -4.814 1.00 . A A . 37 GLY HA3 1 1
19 17299 1 1 37 GLY N N 8.469 10.965 -2.727 1.00 . A A . 37 GLY N 1 1
19 17300 1 1 37 GLY O O 9.203 8.311 -2.962 1.00 . A A . 37 GLY O 1 1
19 17301 1 1 38 GLY C C 8.919 5.815 -4.839 1.00 . A A . 38 GLY C 1 1
19 17302 1 1 38 GLY CA C 9.608 7.012 -5.485 1.00 . A A . 38 GLY CA 1 1
19 17303 1 1 38 GLY H H 8.541 8.760 -5.989 1.00 . A A . 38 GLY H 1 1
19 17304 1 1 38 GLY HA2 H 9.631 6.855 -6.557 1.00 . A A . 38 GLY HA2 1 1
19 17305 1 1 38 GLY HA3 H 10.633 7.072 -5.137 1.00 . A A . 38 GLY HA3 1 1
19 17306 1 1 38 GLY N N 8.945 8.291 -5.233 1.00 . A A . 38 GLY N 1 1
19 17307 1 1 38 GLY O O 7.875 5.360 -5.326 1.00 . A A . 38 GLY O 1 1
19 17308 1 1 39 TRP C C 8.741 4.374 -1.602 1.00 . A A . 39 TRP C 1 1
19 17309 1 1 39 TRP CA C 9.097 4.078 -3.063 1.00 . A A . 39 TRP CA 1 1
19 17310 1 1 39 TRP CB C 10.257 3.045 -3.098 1.00 . A A . 39 TRP CB 1 1
19 17311 1 1 39 TRP CD1 C 11.596 3.415 -5.272 1.00 . A A . 39 TRP CD1 1 1
19 17312 1 1 39 TRP CD2 C 10.440 1.499 -5.226 1.00 . A A . 39 TRP CD2 1 1
19 17313 1 1 39 TRP CE2 C 11.124 1.586 -6.452 1.00 . A A . 39 TRP CE2 1 1
19 17314 1 1 39 TRP CE3 C 9.649 0.374 -4.973 1.00 . A A . 39 TRP CE3 1 1
19 17315 1 1 39 TRP CG C 10.752 2.684 -4.481 1.00 . A A . 39 TRP CG 1 1
19 17316 1 1 39 TRP CH2 C 10.263 -0.494 -7.148 1.00 . A A . 39 TRP CH2 1 1
19 17317 1 1 39 TRP CZ2 C 11.042 0.595 -7.421 1.00 . A A . 39 TRP CZ2 1 1
19 17318 1 1 39 TRP CZ3 C 9.571 -0.611 -5.938 1.00 . A A . 39 TRP CZ3 1 1
19 17319 1 1 39 TRP H H 10.255 5.821 -3.358 1.00 . A A . 39 TRP H 1 1
19 17320 1 1 39 TRP HA H 8.229 3.663 -3.573 1.00 . A A . 39 TRP HA 1 1
19 17321 1 1 39 TRP HB2 H 11.103 3.436 -2.541 1.00 . A A . 39 TRP HB2 1 1
19 17322 1 1 39 TRP HB3 H 9.926 2.128 -2.614 1.00 . A A . 39 TRP HB3 1 1
19 17323 1 1 39 TRP HD1 H 12.017 4.373 -4.997 1.00 . A A . 39 TRP HD1 1 1
19 17324 1 1 39 TRP HE1 H 12.380 3.084 -7.180 1.00 . A A . 39 TRP HE1 1 1
19 17325 1 1 39 TRP HE3 H 9.106 0.268 -4.040 1.00 . A A . 39 TRP HE3 1 1
19 17326 1 1 39 TRP HH2 H 10.173 -1.292 -7.874 1.00 . A A . 39 TRP HH2 1 1
19 17327 1 1 39 TRP HZ2 H 11.570 0.668 -8.365 1.00 . A A . 39 TRP HZ2 1 1
19 17328 1 1 39 TRP HZ3 H 8.964 -1.490 -5.758 1.00 . A A . 39 TRP HZ3 1 1
19 17329 1 1 39 TRP N N 9.509 5.321 -3.741 1.00 . A A . 39 TRP N 1 1
19 17330 1 1 39 TRP NE1 N 11.816 2.764 -6.455 1.00 . A A . 39 TRP NE1 1 1
19 17331 1 1 39 TRP O O 9.392 5.196 -0.957 1.00 . A A . 39 TRP O 1 1
19 17332 1 1 40 TRP C C 7.299 2.332 0.910 1.00 . A A . 40 TRP C 1 1
19 17333 1 1 40 TRP CA C 7.310 3.742 0.328 1.00 . A A . 40 TRP CA 1 1
19 17334 1 1 40 TRP CB C 5.879 4.346 0.476 1.00 . A A . 40 TRP CB 1 1
19 17335 1 1 40 TRP CD1 C 5.779 6.874 0.978 1.00 . A A . 40 TRP CD1 1 1
19 17336 1 1 40 TRP CD2 C 5.618 6.365 -1.190 1.00 . A A . 40 TRP CD2 1 1
19 17337 1 1 40 TRP CE2 C 5.569 7.763 -1.052 1.00 . A A . 40 TRP CE2 1 1
19 17338 1 1 40 TRP CE3 C 5.529 5.810 -2.465 1.00 . A A . 40 TRP CE3 1 1
19 17339 1 1 40 TRP CG C 5.770 5.812 0.119 1.00 . A A . 40 TRP CG 1 1
19 17340 1 1 40 TRP CH2 C 5.347 8.035 -3.382 1.00 . A A . 40 TRP CH2 1 1
19 17341 1 1 40 TRP CZ2 C 5.429 8.609 -2.142 1.00 . A A . 40 TRP CZ2 1 1
19 17342 1 1 40 TRP CZ3 C 5.395 6.646 -3.541 1.00 . A A . 40 TRP CZ3 1 1
19 17343 1 1 40 TRP H H 7.205 3.113 -1.692 1.00 . A A . 40 TRP H 1 1
19 17344 1 1 40 TRP HA H 8.023 4.354 0.883 1.00 . A A . 40 TRP HA 1 1
19 17345 1 1 40 TRP HB2 H 5.190 3.802 -0.165 1.00 . A A . 40 TRP HB2 1 1
19 17346 1 1 40 TRP HB3 H 5.546 4.230 1.505 1.00 . A A . 40 TRP HB3 1 1
19 17347 1 1 40 TRP HD1 H 5.877 6.790 2.054 1.00 . A A . 40 TRP HD1 1 1
19 17348 1 1 40 TRP HE1 H 5.677 8.947 0.673 1.00 . A A . 40 TRP HE1 1 1
19 17349 1 1 40 TRP HE3 H 5.563 4.735 -2.609 1.00 . A A . 40 TRP HE3 1 1
19 17350 1 1 40 TRP HH2 H 5.239 8.656 -4.263 1.00 . A A . 40 TRP HH2 1 1
19 17351 1 1 40 TRP HZ2 H 5.394 9.686 -2.033 1.00 . A A . 40 TRP HZ2 1 1
19 17352 1 1 40 TRP HZ3 H 5.325 6.231 -4.540 1.00 . A A . 40 TRP HZ3 1 1
19 17353 1 1 40 TRP N N 7.720 3.685 -1.089 1.00 . A A . 40 TRP N 1 1
19 17354 1 1 40 TRP NE1 N 5.679 8.047 0.281 1.00 . A A . 40 TRP NE1 1 1
19 17355 1 1 40 TRP O O 6.992 1.364 0.206 1.00 . A A . 40 TRP O 1 1
19 17356 1 1 41 GLU C C 6.024 1.199 3.619 1.00 . A A . 41 GLU C 1 1
19 17357 1 1 41 GLU CA C 7.389 1.002 2.968 1.00 . A A . 41 GLU CA 1 1
19 17358 1 1 41 GLU CB C 8.472 0.745 4.053 1.00 . A A . 41 GLU CB 1 1
19 17359 1 1 41 GLU CD C 10.557 2.064 3.253 1.00 . A A . 41 GLU CD 1 1
19 17360 1 1 41 GLU CG C 9.927 0.683 3.533 1.00 . A A . 41 GLU CG 1 1
19 17361 1 1 41 GLU H H 8.111 2.964 2.618 1.00 . A A . 41 GLU H 1 1
19 17362 1 1 41 GLU HA H 7.349 0.144 2.287 1.00 . A A . 41 GLU HA 1 1
19 17363 1 1 41 GLU HB2 H 8.413 1.521 4.814 1.00 . A A . 41 GLU HB2 1 1
19 17364 1 1 41 GLU HB3 H 8.250 -0.206 4.525 1.00 . A A . 41 GLU HB3 1 1
19 17365 1 1 41 GLU HG2 H 10.535 0.172 4.273 1.00 . A A . 41 GLU HG2 1 1
19 17366 1 1 41 GLU HG3 H 9.940 0.090 2.622 1.00 . A A . 41 GLU HG3 1 1
19 17367 1 1 41 GLU N N 7.657 2.214 2.186 1.00 . A A . 41 GLU N 1 1
19 17368 1 1 41 GLU O O 5.812 2.228 4.262 1.00 . A A . 41 GLU O 1 1
19 17369 1 1 41 GLU OE1 O 10.950 2.752 4.221 1.00 . A A . 41 GLU OE1 1 1
19 17370 1 1 41 GLU OE2 O 10.677 2.461 2.074 1.00 . A A . 41 GLU OE2 1 1
19 17371 1 1 42 GLY C C 3.244 -0.957 4.507 1.00 . A A . 42 GLY C 1 1
19 17372 1 1 42 GLY CA C 3.739 0.359 3.935 1.00 . A A . 42 GLY CA 1 1
19 17373 1 1 42 GLY H H 5.365 -0.550 2.907 1.00 . A A . 42 GLY H 1 1
19 17374 1 1 42 GLY HA2 H 3.691 1.116 4.718 1.00 . A A . 42 GLY HA2 1 1
19 17375 1 1 42 GLY HA3 H 3.088 0.655 3.125 1.00 . A A . 42 GLY HA3 1 1
19 17376 1 1 42 GLY N N 5.108 0.254 3.417 1.00 . A A . 42 GLY N 1 1
19 17377 1 1 42 GLY O O 3.927 -1.984 4.389 1.00 . A A . 42 GLY O 1 1
19 17378 1 1 43 GLU C C -0.040 -2.201 5.266 1.00 . A A . 43 GLU C 1 1
19 17379 1 1 43 GLU CA C 1.433 -2.146 5.685 1.00 . A A . 43 GLU CA 1 1
19 17380 1 1 43 GLU CB C 1.548 -2.224 7.240 1.00 . A A . 43 GLU CB 1 1
19 17381 1 1 43 GLU CD C 0.811 -1.350 9.556 1.00 . A A . 43 GLU CD 1 1
19 17382 1 1 43 GLU CG C 0.704 -1.198 8.025 1.00 . A A . 43 GLU CG 1 1
19 17383 1 1 43 GLU H H 1.600 -0.083 5.263 1.00 . A A . 43 GLU H 1 1
19 17384 1 1 43 GLU HA H 1.946 -3.010 5.260 1.00 . A A . 43 GLU HA 1 1
19 17385 1 1 43 GLU HB2 H 1.243 -3.216 7.558 1.00 . A A . 43 GLU HB2 1 1
19 17386 1 1 43 GLU HB3 H 2.588 -2.087 7.516 1.00 . A A . 43 GLU HB3 1 1
19 17387 1 1 43 GLU HG2 H 1.025 -0.201 7.737 1.00 . A A . 43 GLU HG2 1 1
19 17388 1 1 43 GLU HG3 H -0.338 -1.321 7.741 1.00 . A A . 43 GLU HG3 1 1
19 17389 1 1 43 GLU N N 2.064 -0.936 5.149 1.00 . A A . 43 GLU N 1 1
19 17390 1 1 43 GLU O O -0.710 -1.170 5.143 1.00 . A A . 43 GLU O 1 1
19 17391 1 1 43 GLU OE1 O 0.345 -2.383 10.095 1.00 . A A . 43 GLU OE1 1 1
19 17392 1 1 43 GLU OE2 O 1.381 -0.454 10.227 1.00 . A A . 43 GLU OE2 1 1
19 17393 1 1 44 LYS C C -2.520 -3.674 6.376 1.00 . A A . 44 LYS C 1 1
19 17394 1 1 44 LYS CA C -1.930 -3.748 4.942 1.00 . A A . 44 LYS CA 1 1
19 17395 1 1 44 LYS CB C -2.060 -5.172 4.329 1.00 . A A . 44 LYS CB 1 1
19 17396 1 1 44 LYS CD C -3.532 -7.101 3.467 1.00 . A A . 44 LYS CD 1 1
19 17397 1 1 44 LYS CE C -4.919 -7.769 3.541 1.00 . A A . 44 LYS CE 1 1
19 17398 1 1 44 LYS CG C -3.491 -5.742 4.207 1.00 . A A . 44 LYS CG 1 1
19 17399 1 1 44 LYS H H 0.138 -4.148 4.918 1.00 . A A . 44 LYS H 1 1
19 17400 1 1 44 LYS HA H -2.423 -3.023 4.298 1.00 . A A . 44 LYS HA 1 1
19 17401 1 1 44 LYS HB2 H -1.630 -5.153 3.332 1.00 . A A . 44 LYS HB2 1 1
19 17402 1 1 44 LYS HB3 H -1.474 -5.862 4.932 1.00 . A A . 44 LYS HB3 1 1
19 17403 1 1 44 LYS HD2 H -3.280 -6.941 2.422 1.00 . A A . 44 LYS HD2 1 1
19 17404 1 1 44 LYS HD3 H -2.797 -7.768 3.908 1.00 . A A . 44 LYS HD3 1 1
19 17405 1 1 44 LYS HE2 H -4.901 -8.689 2.969 1.00 . A A . 44 LYS HE2 1 1
19 17406 1 1 44 LYS HE3 H -5.148 -8.002 4.577 1.00 . A A . 44 LYS HE3 1 1
19 17407 1 1 44 LYS HG2 H -3.896 -5.871 5.208 1.00 . A A . 44 LYS HG2 1 1
19 17408 1 1 44 LYS HG3 H -4.105 -5.028 3.669 1.00 . A A . 44 LYS HG3 1 1
19 17409 1 1 44 LYS HZ1 H -5.915 -6.830 1.967 1.00 . A A . 44 LYS HZ1 1 1
19 17410 1 1 44 LYS HZ2 H -5.950 -5.962 3.412 1.00 . A A . 44 LYS HZ2 1 1
19 17411 1 1 44 LYS HZ3 H -6.927 -7.322 3.233 1.00 . A A . 44 LYS HZ3 1 1
19 17412 1 1 44 LYS N N -0.508 -3.422 5.026 1.00 . A A . 44 LYS N 1 1
19 17413 1 1 44 LYS NZ N -6.000 -6.909 3.001 1.00 . A A . 44 LYS NZ 1 1
19 17414 1 1 44 LYS O O -1.777 -3.858 7.350 1.00 . A A . 44 LYS O 1 1
19 17415 1 1 45 GLU C C -4.506 -4.684 8.576 1.00 . A A . 45 GLU C 1 1
19 17416 1 1 45 GLU CA C -4.530 -3.333 7.821 1.00 . A A . 45 GLU CA 1 1
19 17417 1 1 45 GLU CB C -5.996 -2.829 7.638 1.00 . A A . 45 GLU CB 1 1
19 17418 1 1 45 GLU CD C -5.273 -0.370 7.475 1.00 . A A . 45 GLU CD 1 1
19 17419 1 1 45 GLU CG C -6.133 -1.494 6.863 1.00 . A A . 45 GLU CG 1 1
19 17420 1 1 45 GLU H H -4.365 -3.274 5.690 1.00 . A A . 45 GLU H 1 1
19 17421 1 1 45 GLU HA H -3.987 -2.601 8.423 1.00 . A A . 45 GLU HA 1 1
19 17422 1 1 45 GLU HB2 H -6.560 -3.586 7.107 1.00 . A A . 45 GLU HB2 1 1
19 17423 1 1 45 GLU HB3 H -6.450 -2.694 8.620 1.00 . A A . 45 GLU HB3 1 1
19 17424 1 1 45 GLU HG2 H -5.836 -1.652 5.828 1.00 . A A . 45 GLU HG2 1 1
19 17425 1 1 45 GLU HG3 H -7.175 -1.185 6.874 1.00 . A A . 45 GLU HG3 1 1
19 17426 1 1 45 GLU N N -3.840 -3.422 6.501 1.00 . A A . 45 GLU N 1 1
19 17427 1 1 45 GLU O O -4.658 -4.720 9.800 1.00 . A A . 45 GLU O 1 1
19 17428 1 1 45 GLU OE1 O -5.719 0.264 8.454 1.00 . A A . 45 GLU OE1 1 1
19 17429 1 1 45 GLU OE2 O -4.145 -0.128 6.994 1.00 . A A . 45 GLU OE2 1 1
19 17430 1 1 46 ASP C C -2.753 -7.230 9.199 1.00 . A A . 46 ASP C 1 1
19 17431 1 1 46 ASP CA C -4.076 -7.142 8.386 1.00 . A A . 46 ASP CA 1 1
19 17432 1 1 46 ASP CB C -4.095 -8.158 7.219 1.00 . A A . 46 ASP CB 1 1
19 17433 1 1 46 ASP CG C -3.925 -9.613 7.667 1.00 . A A . 46 ASP CG 1 1
19 17434 1 1 46 ASP H H -4.279 -5.683 6.857 1.00 . A A . 46 ASP H 1 1
19 17435 1 1 46 ASP HA H -4.906 -7.370 9.057 1.00 . A A . 46 ASP HA 1 1
19 17436 1 1 46 ASP HB2 H -5.048 -8.071 6.704 1.00 . A A . 46 ASP HB2 1 1
19 17437 1 1 46 ASP HB3 H -3.304 -7.907 6.513 1.00 . A A . 46 ASP HB3 1 1
19 17438 1 1 46 ASP N N -4.290 -5.785 7.828 1.00 . A A . 46 ASP N 1 1
19 17439 1 1 46 ASP O O -2.586 -8.109 10.058 1.00 . A A . 46 ASP O 1 1
19 17440 1 1 46 ASP OD1 O -4.801 -10.124 8.394 1.00 . A A . 46 ASP OD1 1 1
19 17441 1 1 46 ASP OD2 O -2.922 -10.249 7.299 1.00 . A A . 46 ASP OD2 1 1
19 17442 1 1 47 GLY C C 0.642 -6.538 8.807 1.00 . A A . 47 GLY C 1 1
19 17443 1 1 47 GLY CA C -0.563 -6.169 9.657 1.00 . A A . 47 GLY CA 1 1
19 17444 1 1 47 GLY H H -2.033 -5.643 8.225 1.00 . A A . 47 GLY H 1 1
19 17445 1 1 47 GLY HA2 H -0.451 -5.146 9.990 1.00 . A A . 47 GLY HA2 1 1
19 17446 1 1 47 GLY HA3 H -0.579 -6.810 10.537 1.00 . A A . 47 GLY HA3 1 1
19 17447 1 1 47 GLY N N -1.837 -6.283 8.935 1.00 . A A . 47 GLY N 1 1
19 17448 1 1 47 GLY O O 1.776 -6.210 9.168 1.00 . A A . 47 GLY O 1 1
19 17449 1 1 48 LEU C C 2.151 -6.400 6.102 1.00 . A A . 48 LEU C 1 1
19 17450 1 1 48 LEU CA C 1.490 -7.634 6.744 1.00 . A A . 48 LEU CA 1 1
19 17451 1 1 48 LEU CB C 0.929 -8.571 5.648 1.00 . A A . 48 LEU CB 1 1
19 17452 1 1 48 LEU CD1 C -0.266 -10.731 4.957 1.00 . A A . 48 LEU CD1 1 1
19 17453 1 1 48 LEU CD2 C 1.274 -10.744 6.984 1.00 . A A . 48 LEU CD2 1 1
19 17454 1 1 48 LEU CG C 0.284 -9.909 6.143 1.00 . A A . 48 LEU CG 1 1
19 17455 1 1 48 LEU H H -0.511 -7.458 7.447 1.00 . A A . 48 LEU H 1 1
19 17456 1 1 48 LEU HA H 2.237 -8.178 7.323 1.00 . A A . 48 LEU HA 1 1
19 17457 1 1 48 LEU HB2 H 0.174 -8.021 5.082 1.00 . A A . 48 LEU HB2 1 1
19 17458 1 1 48 LEU HB3 H 1.738 -8.820 4.967 1.00 . A A . 48 LEU HB3 1 1
19 17459 1 1 48 LEU HD11 H -0.734 -11.636 5.325 1.00 . A A . 48 LEU HD11 1 1
19 17460 1 1 48 LEU HD12 H 0.540 -10.996 4.281 1.00 . A A . 48 LEU HD12 1 1
19 17461 1 1 48 LEU HD13 H -1.000 -10.145 4.422 1.00 . A A . 48 LEU HD13 1 1
19 17462 1 1 48 LEU HD21 H 1.578 -10.175 7.853 1.00 . A A . 48 LEU HD21 1 1
19 17463 1 1 48 LEU HD22 H 2.149 -10.994 6.396 1.00 . A A . 48 LEU HD22 1 1
19 17464 1 1 48 LEU HD23 H 0.793 -11.656 7.317 1.00 . A A . 48 LEU HD23 1 1
19 17465 1 1 48 LEU HG H -0.560 -9.668 6.783 1.00 . A A . 48 LEU HG 1 1
19 17466 1 1 48 LEU N N 0.409 -7.221 7.670 1.00 . A A . 48 LEU N 1 1
19 17467 1 1 48 LEU O O 1.453 -5.497 5.651 1.00 . A A . 48 LEU O 1 1
19 17468 1 1 49 ARG C C 5.049 -5.574 4.308 1.00 . A A . 49 ARG C 1 1
19 17469 1 1 49 ARG CA C 4.299 -5.228 5.595 1.00 . A A . 49 ARG CA 1 1
19 17470 1 1 49 ARG CB C 5.292 -4.818 6.718 1.00 . A A . 49 ARG CB 1 1
19 17471 1 1 49 ARG CD C 5.504 -3.991 9.149 1.00 . A A . 49 ARG CD 1 1
19 17472 1 1 49 ARG CG C 4.610 -4.104 7.899 1.00 . A A . 49 ARG CG 1 1
19 17473 1 1 49 ARG CZ C 3.822 -2.932 10.716 1.00 . A A . 49 ARG CZ 1 1
19 17474 1 1 49 ARG H H 3.970 -7.184 6.363 1.00 . A A . 49 ARG H 1 1
19 17475 1 1 49 ARG HA H 3.624 -4.388 5.394 1.00 . A A . 49 ARG HA 1 1
19 17476 1 1 49 ARG HB2 H 5.787 -5.715 7.093 1.00 . A A . 49 ARG HB2 1 1
19 17477 1 1 49 ARG HB3 H 6.049 -4.153 6.311 1.00 . A A . 49 ARG HB3 1 1
19 17478 1 1 49 ARG HD2 H 5.545 -4.954 9.639 1.00 . A A . 49 ARG HD2 1 1
19 17479 1 1 49 ARG HD3 H 6.508 -3.716 8.837 1.00 . A A . 49 ARG HD3 1 1
19 17480 1 1 49 ARG HE H 5.677 -2.271 10.349 1.00 . A A . 49 ARG HE 1 1
19 17481 1 1 49 ARG HG2 H 4.320 -3.103 7.581 1.00 . A A . 49 ARG HG2 1 1
19 17482 1 1 49 ARG HG3 H 3.708 -4.653 8.167 1.00 . A A . 49 ARG HG3 1 1
19 17483 1 1 49 ARG HH11 H 3.080 -4.630 9.895 1.00 . A A . 49 ARG HH11 1 1
19 17484 1 1 49 ARG HH12 H 1.988 -3.778 10.931 1.00 . A A . 49 ARG HH12 1 1
19 17485 1 1 49 ARG HH21 H 4.241 -1.245 11.748 1.00 . A A . 49 ARG HH21 1 1
19 17486 1 1 49 ARG HH22 H 2.647 -1.881 11.975 1.00 . A A . 49 ARG HH22 1 1
19 17487 1 1 49 ARG N N 3.490 -6.381 6.068 1.00 . A A . 49 ARG N 1 1
19 17488 1 1 49 ARG NE N 5.032 -2.981 10.126 1.00 . A A . 49 ARG NE 1 1
19 17489 1 1 49 ARG NH1 N 2.894 -3.862 10.501 1.00 . A A . 49 ARG NH1 1 1
19 17490 1 1 49 ARG NH2 N 3.551 -1.949 11.554 1.00 . A A . 49 ARG NH2 1 1
19 17491 1 1 49 ARG O O 5.544 -6.695 4.153 1.00 . A A . 49 ARG O 1 1
19 17492 1 1 50 GLY C C 6.282 -3.387 1.576 1.00 . A A . 50 GLY C 1 1
19 17493 1 1 50 GLY CA C 5.850 -4.734 2.136 1.00 . A A . 50 GLY CA 1 1
19 17494 1 1 50 GLY H H 4.722 -3.725 3.602 1.00 . A A . 50 GLY H 1 1
19 17495 1 1 50 GLY HA2 H 6.728 -5.355 2.280 1.00 . A A . 50 GLY HA2 1 1
19 17496 1 1 50 GLY HA3 H 5.195 -5.210 1.419 1.00 . A A . 50 GLY HA3 1 1
19 17497 1 1 50 GLY N N 5.143 -4.588 3.404 1.00 . A A . 50 GLY N 1 1
19 17498 1 1 50 GLY O O 5.670 -2.356 1.895 1.00 . A A . 50 GLY O 1 1
19 17499 1 1 51 TRP C C 7.245 -2.094 -1.342 1.00 . A A . 51 TRP C 1 1
19 17500 1 1 51 TRP CA C 7.847 -2.172 0.079 1.00 . A A . 51 TRP CA 1 1
19 17501 1 1 51 TRP CB C 9.411 -2.172 0.056 1.00 . A A . 51 TRP CB 1 1
19 17502 1 1 51 TRP CD1 C 10.353 -4.582 0.116 1.00 . A A . 51 TRP CD1 1 1
19 17503 1 1 51 TRP CD2 C 10.498 -3.604 -1.894 1.00 . A A . 51 TRP CD2 1 1
19 17504 1 1 51 TRP CE2 C 11.028 -4.901 -1.984 1.00 . A A . 51 TRP CE2 1 1
19 17505 1 1 51 TRP CE3 C 10.491 -2.804 -3.040 1.00 . A A . 51 TRP CE3 1 1
19 17506 1 1 51 TRP CG C 10.059 -3.414 -0.536 1.00 . A A . 51 TRP CG 1 1
19 17507 1 1 51 TRP CH2 C 11.523 -4.616 -4.277 1.00 . A A . 51 TRP CH2 1 1
19 17508 1 1 51 TRP CZ2 C 11.542 -5.420 -3.175 1.00 . A A . 51 TRP CZ2 1 1
19 17509 1 1 51 TRP CZ3 C 11.002 -3.319 -4.217 1.00 . A A . 51 TRP CZ3 1 1
19 17510 1 1 51 TRP H H 7.780 -4.242 0.554 1.00 . A A . 51 TRP H 1 1
19 17511 1 1 51 TRP HA H 7.508 -1.302 0.651 1.00 . A A . 51 TRP HA 1 1
19 17512 1 1 51 TRP HB2 H 9.757 -1.318 -0.520 1.00 . A A . 51 TRP HB2 1 1
19 17513 1 1 51 TRP HB3 H 9.772 -2.061 1.072 1.00 . A A . 51 TRP HB3 1 1
19 17514 1 1 51 TRP HD1 H 10.144 -4.767 1.162 1.00 . A A . 51 TRP HD1 1 1
19 17515 1 1 51 TRP HE1 H 11.217 -6.385 -0.518 1.00 . A A . 51 TRP HE1 1 1
19 17516 1 1 51 TRP HE3 H 10.096 -1.794 -3.015 1.00 . A A . 51 TRP HE3 1 1
19 17517 1 1 51 TRP HH2 H 11.915 -4.978 -5.222 1.00 . A A . 51 TRP HH2 1 1
19 17518 1 1 51 TRP HZ2 H 11.951 -6.421 -3.232 1.00 . A A . 51 TRP HZ2 1 1
19 17519 1 1 51 TRP HZ3 H 11.007 -2.709 -5.114 1.00 . A A . 51 TRP HZ3 1 1
19 17520 1 1 51 TRP N N 7.338 -3.386 0.747 1.00 . A A . 51 TRP N 1 1
19 17521 1 1 51 TRP NE1 N 10.923 -5.478 -0.749 1.00 . A A . 51 TRP NE1 1 1
19 17522 1 1 51 TRP O O 7.313 -3.063 -2.109 1.00 . A A . 51 TRP O 1 1
19 17523 1 1 52 PHE C C 6.032 0.735 -3.415 1.00 . A A . 52 PHE C 1 1
19 17524 1 1 52 PHE CA C 5.886 -0.726 -2.942 1.00 . A A . 52 PHE CA 1 1
19 17525 1 1 52 PHE CB C 4.369 -1.083 -2.767 1.00 . A A . 52 PHE CB 1 1
19 17526 1 1 52 PHE CD1 C 4.096 -3.430 -3.679 1.00 . A A . 52 PHE CD1 1 1
19 17527 1 1 52 PHE CD2 C 3.912 -3.121 -1.313 1.00 . A A . 52 PHE CD2 1 1
19 17528 1 1 52 PHE CE1 C 3.887 -4.782 -3.516 1.00 . A A . 52 PHE CE1 1 1
19 17529 1 1 52 PHE CE2 C 3.709 -4.473 -1.152 1.00 . A A . 52 PHE CE2 1 1
19 17530 1 1 52 PHE CG C 4.108 -2.570 -2.580 1.00 . A A . 52 PHE CG 1 1
19 17531 1 1 52 PHE CZ C 3.695 -5.301 -2.253 1.00 . A A . 52 PHE CZ 1 1
19 17532 1 1 52 PHE H H 6.690 -0.194 -1.049 1.00 . A A . 52 PHE H 1 1
19 17533 1 1 52 PHE HA H 6.319 -1.377 -3.702 1.00 . A A . 52 PHE HA 1 1
19 17534 1 1 52 PHE HB2 H 3.972 -0.558 -1.904 1.00 . A A . 52 PHE HB2 1 1
19 17535 1 1 52 PHE HB3 H 3.817 -0.764 -3.648 1.00 . A A . 52 PHE HB3 1 1
19 17536 1 1 52 PHE HD1 H 4.251 -3.028 -4.670 1.00 . A A . 52 PHE HD1 1 1
19 17537 1 1 52 PHE HD2 H 3.920 -2.474 -0.447 1.00 . A A . 52 PHE HD2 1 1
19 17538 1 1 52 PHE HE1 H 3.876 -5.439 -4.383 1.00 . A A . 52 PHE HE1 1 1
19 17539 1 1 52 PHE HE2 H 3.557 -4.887 -0.163 1.00 . A A . 52 PHE HE2 1 1
19 17540 1 1 52 PHE HZ H 3.536 -6.364 -2.129 1.00 . A A . 52 PHE HZ 1 1
19 17541 1 1 52 PHE N N 6.635 -0.939 -1.676 1.00 . A A . 52 PHE N 1 1
19 17542 1 1 52 PHE O O 6.162 1.639 -2.585 1.00 . A A . 52 PHE O 1 1
19 17543 1 1 53 PRO C C 4.615 2.976 -5.401 1.00 . A A . 53 PRO C 1 1
19 17544 1 1 53 PRO CA C 6.032 2.361 -5.329 1.00 . A A . 53 PRO CA 1 1
19 17545 1 1 53 PRO CB C 6.634 2.123 -6.735 1.00 . A A . 53 PRO CB 1 1
19 17546 1 1 53 PRO CD C 5.975 -0.029 -5.859 1.00 . A A . 53 PRO CD 1 1
19 17547 1 1 53 PRO CG C 6.097 0.784 -7.142 1.00 . A A . 53 PRO CG 1 1
19 17548 1 1 53 PRO HA H 6.678 3.027 -4.763 1.00 . A A . 53 PRO HA 1 1
19 17549 1 1 53 PRO HB2 H 6.328 2.909 -7.421 1.00 . A A . 53 PRO HB2 1 1
19 17550 1 1 53 PRO HB3 H 7.719 2.112 -6.668 1.00 . A A . 53 PRO HB3 1 1
19 17551 1 1 53 PRO HD2 H 5.037 -0.575 -5.839 1.00 . A A . 53 PRO HD2 1 1
19 17552 1 1 53 PRO HD3 H 6.806 -0.722 -5.763 1.00 . A A . 53 PRO HD3 1 1
19 17553 1 1 53 PRO HG2 H 5.123 0.906 -7.608 1.00 . A A . 53 PRO HG2 1 1
19 17554 1 1 53 PRO HG3 H 6.777 0.301 -7.835 1.00 . A A . 53 PRO HG3 1 1
19 17555 1 1 53 PRO N N 6.012 0.994 -4.768 1.00 . A A . 53 PRO N 1 1
19 17556 1 1 53 PRO O O 3.625 2.352 -4.985 1.00 . A A . 53 PRO O 1 1
19 17557 1 1 54 ALA C C 2.430 4.266 -7.323 1.00 . A A . 54 ALA C 1 1
19 17558 1 1 54 ALA CA C 3.262 4.921 -6.202 1.00 . A A . 54 ALA CA 1 1
19 17559 1 1 54 ALA CB C 3.521 6.407 -6.541 1.00 . A A . 54 ALA CB 1 1
19 17560 1 1 54 ALA H H 5.378 4.636 -6.224 1.00 . A A . 54 ALA H 1 1
19 17561 1 1 54 ALA HA H 2.692 4.888 -5.273 1.00 . A A . 54 ALA HA 1 1
19 17562 1 1 54 ALA HB1 H 4.078 6.880 -5.742 1.00 . A A . 54 ALA HB1 1 1
19 17563 1 1 54 ALA HB2 H 2.577 6.929 -6.664 1.00 . A A . 54 ALA HB2 1 1
19 17564 1 1 54 ALA HB3 H 4.090 6.480 -7.459 1.00 . A A . 54 ALA HB3 1 1
19 17565 1 1 54 ALA N N 4.540 4.198 -5.964 1.00 . A A . 54 ALA N 1 1
19 17566 1 1 54 ALA O O 1.243 4.554 -7.459 1.00 . A A . 54 ALA O 1 1
19 17567 1 1 55 SER C C 1.196 1.951 -8.991 1.00 . A A . 55 SER C 1 1
19 17568 1 1 55 SER CA C 2.507 2.720 -9.293 1.00 . A A . 55 SER CA 1 1
19 17569 1 1 55 SER CB C 3.560 1.752 -9.866 1.00 . A A . 55 SER CB 1 1
19 17570 1 1 55 SER H H 4.011 3.182 -7.880 1.00 . A A . 55 SER H 1 1
19 17571 1 1 55 SER HA H 2.303 3.487 -10.036 1.00 . A A . 55 SER HA 1 1
19 17572 1 1 55 SER HB2 H 3.706 0.921 -9.188 1.00 . A A . 55 SER HB2 1 1
19 17573 1 1 55 SER HB3 H 3.230 1.374 -10.828 1.00 . A A . 55 SER HB3 1 1
19 17574 1 1 55 SER HG H 4.678 3.367 -9.976 1.00 . A A . 55 SER HG 1 1
19 17575 1 1 55 SER N N 3.081 3.387 -8.106 1.00 . A A . 55 SER N 1 1
19 17576 1 1 55 SER O O 0.252 1.996 -9.784 1.00 . A A . 55 SER O 1 1
19 17577 1 1 55 SER OG O 4.807 2.412 -10.042 1.00 . A A . 55 SER OG 1 1
19 17578 1 1 56 TYR C C -1.044 1.180 -6.657 1.00 . A A . 56 TYR C 1 1
19 17579 1 1 56 TYR CA C 0.007 0.405 -7.444 1.00 . A A . 56 TYR CA 1 1
19 17580 1 1 56 TYR CB C 0.519 -0.795 -6.613 1.00 . A A . 56 TYR CB 1 1
19 17581 1 1 56 TYR CD1 C 1.303 -2.142 -8.617 1.00 . A A . 56 TYR CD1 1 1
19 17582 1 1 56 TYR CD2 C 2.833 -1.877 -6.805 1.00 . A A . 56 TYR CD2 1 1
19 17583 1 1 56 TYR CE1 C 2.237 -2.880 -9.302 1.00 . A A . 56 TYR CE1 1 1
19 17584 1 1 56 TYR CE2 C 3.773 -2.619 -7.489 1.00 . A A . 56 TYR CE2 1 1
19 17585 1 1 56 TYR CG C 1.572 -1.624 -7.353 1.00 . A A . 56 TYR CG 1 1
19 17586 1 1 56 TYR CZ C 3.469 -3.119 -8.738 1.00 . A A . 56 TYR CZ 1 1
19 17587 1 1 56 TYR H H 1.895 1.362 -7.204 1.00 . A A . 56 TYR H 1 1
19 17588 1 1 56 TYR HA H -0.457 0.021 -8.354 1.00 . A A . 56 TYR HA 1 1
19 17589 1 1 56 TYR HB2 H 0.956 -0.429 -5.686 1.00 . A A . 56 TYR HB2 1 1
19 17590 1 1 56 TYR HB3 H -0.307 -1.455 -6.371 1.00 . A A . 56 TYR HB3 1 1
19 17591 1 1 56 TYR HD1 H 0.332 -1.960 -9.070 1.00 . A A . 56 TYR HD1 1 1
19 17592 1 1 56 TYR HD2 H 3.070 -1.478 -5.823 1.00 . A A . 56 TYR HD2 1 1
19 17593 1 1 56 TYR HE1 H 2.000 -3.275 -10.283 1.00 . A A . 56 TYR HE1 1 1
19 17594 1 1 56 TYR HE2 H 4.743 -2.807 -7.043 1.00 . A A . 56 TYR HE2 1 1
19 17595 1 1 56 TYR HH H 4.431 -3.561 -10.343 1.00 . A A . 56 TYR HH 1 1
19 17596 1 1 56 TYR N N 1.149 1.270 -7.828 1.00 . A A . 56 TYR N 1 1
19 17597 1 1 56 TYR O O -2.238 0.861 -6.720 1.00 . A A . 56 TYR O 1 1
19 17598 1 1 56 TYR OH O 4.396 -3.863 -9.424 1.00 . A A . 56 TYR OH 1 1
19 17599 1 1 57 VAL C C -1.767 4.357 -5.618 1.00 . A A . 57 VAL C 1 1
19 17600 1 1 57 VAL CA C -1.427 2.984 -5.014 1.00 . A A . 57 VAL CA 1 1
19 17601 1 1 57 VAL CB C -0.709 3.161 -3.616 1.00 . A A . 57 VAL CB 1 1
19 17602 1 1 57 VAL CG1 C -0.455 1.795 -2.922 1.00 . A A . 57 VAL CG1 1 1
19 17603 1 1 57 VAL CG2 C 0.609 3.978 -3.735 1.00 . A A . 57 VAL CG2 1 1
19 17604 1 1 57 VAL H H 0.348 2.472 -6.043 1.00 . A A . 57 VAL H 1 1
19 17605 1 1 57 VAL HA H -2.360 2.448 -4.853 1.00 . A A . 57 VAL HA 1 1
19 17606 1 1 57 VAL HB H -1.390 3.726 -2.977 1.00 . A A . 57 VAL HB 1 1
19 17607 1 1 57 VAL HG11 H 0.011 1.953 -1.956 1.00 . A A . 57 VAL HG11 1 1
19 17608 1 1 57 VAL HG12 H 0.196 1.183 -3.535 1.00 . A A . 57 VAL HG12 1 1
19 17609 1 1 57 VAL HG13 H -1.396 1.275 -2.779 1.00 . A A . 57 VAL HG13 1 1
19 17610 1 1 57 VAL HG21 H 1.306 3.458 -4.383 1.00 . A A . 57 VAL HG21 1 1
19 17611 1 1 57 VAL HG22 H 1.056 4.104 -2.755 1.00 . A A . 57 VAL HG22 1 1
19 17612 1 1 57 VAL HG23 H 0.399 4.955 -4.153 1.00 . A A . 57 VAL HG23 1 1
19 17613 1 1 57 VAL N N -0.588 2.210 -5.936 1.00 . A A . 57 VAL N 1 1
19 17614 1 1 57 VAL O O -1.378 4.671 -6.748 1.00 . A A . 57 VAL O 1 1
19 17615 1 1 58 GLN C C -2.678 7.436 -4.006 1.00 . A A . 58 GLN C 1 1
19 17616 1 1 58 GLN CA C -2.866 6.532 -5.229 1.00 . A A . 58 GLN CA 1 1
19 17617 1 1 58 GLN CB C -4.322 6.624 -5.762 1.00 . A A . 58 GLN CB 1 1
19 17618 1 1 58 GLN CD C -4.064 8.599 -7.464 1.00 . A A . 58 GLN CD 1 1
19 17619 1 1 58 GLN CG C -4.775 8.038 -6.209 1.00 . A A . 58 GLN CG 1 1
19 17620 1 1 58 GLN H H -2.889 4.800 -4.031 1.00 . A A . 58 GLN H 1 1
19 17621 1 1 58 GLN HA H -2.186 6.858 -6.018 1.00 . A A . 58 GLN HA 1 1
19 17622 1 1 58 GLN HB2 H -4.420 5.955 -6.611 1.00 . A A . 58 GLN HB2 1 1
19 17623 1 1 58 GLN HB3 H -5.003 6.279 -4.983 1.00 . A A . 58 GLN HB3 1 1
19 17624 1 1 58 GLN HE21 H -5.668 9.681 -7.928 1.00 . A A . 58 GLN HE21 1 1
19 17625 1 1 58 GLN HE22 H -4.336 9.812 -9.022 1.00 . A A . 58 GLN HE22 1 1
19 17626 1 1 58 GLN HG2 H -5.836 8.007 -6.410 1.00 . A A . 58 GLN HG2 1 1
19 17627 1 1 58 GLN HG3 H -4.603 8.725 -5.387 1.00 . A A . 58 GLN HG3 1 1
19 17628 1 1 58 GLN N N -2.526 5.156 -4.865 1.00 . A A . 58 GLN N 1 1
19 17629 1 1 58 GLN NE2 N -4.759 9.451 -8.209 1.00 . A A . 58 GLN NE2 1 1
19 17630 1 1 58 GLN O O -3.260 7.179 -2.938 1.00 . A A . 58 GLN O 1 1
19 17631 1 1 58 GLN OE1 O -2.900 8.299 -7.756 1.00 . A A . 58 GLN OE1 1 1
19 17632 1 1 59 LEU C C -2.887 10.346 -2.995 1.00 . A A . 59 LEU C 1 1
19 17633 1 1 59 LEU CA C -1.614 9.499 -3.148 1.00 . A A . 59 LEU CA 1 1
19 17634 1 1 59 LEU CB C -0.399 10.378 -3.544 1.00 . A A . 59 LEU CB 1 1
19 17635 1 1 59 LEU CD1 C 2.046 10.595 -4.257 1.00 . A A . 59 LEU CD1 1 1
19 17636 1 1 59 LEU CD2 C 1.392 8.743 -2.620 1.00 . A A . 59 LEU CD2 1 1
19 17637 1 1 59 LEU CG C 0.942 9.609 -3.830 1.00 . A A . 59 LEU CG 1 1
19 17638 1 1 59 LEU H H -1.385 8.567 -5.032 1.00 . A A . 59 LEU H 1 1
19 17639 1 1 59 LEU HA H -1.394 8.990 -2.214 1.00 . A A . 59 LEU HA 1 1
19 17640 1 1 59 LEU HB2 H -0.664 10.941 -4.439 1.00 . A A . 59 LEU HB2 1 1
19 17641 1 1 59 LEU HB3 H -0.217 11.086 -2.742 1.00 . A A . 59 LEU HB3 1 1
19 17642 1 1 59 LEU HD11 H 2.951 10.052 -4.489 1.00 . A A . 59 LEU HD11 1 1
19 17643 1 1 59 LEU HD12 H 2.248 11.298 -3.458 1.00 . A A . 59 LEU HD12 1 1
19 17644 1 1 59 LEU HD13 H 1.725 11.142 -5.139 1.00 . A A . 59 LEU HD13 1 1
19 17645 1 1 59 LEU HD21 H 0.631 8.006 -2.400 1.00 . A A . 59 LEU HD21 1 1
19 17646 1 1 59 LEU HD22 H 1.548 9.371 -1.751 1.00 . A A . 59 LEU HD22 1 1
19 17647 1 1 59 LEU HD23 H 2.314 8.230 -2.861 1.00 . A A . 59 LEU HD23 1 1
19 17648 1 1 59 LEU HG H 0.785 8.933 -4.670 1.00 . A A . 59 LEU HG 1 1
19 17649 1 1 59 LEU N N -1.850 8.480 -4.175 1.00 . A A . 59 LEU N 1 1
19 17650 1 1 59 LEU O O -3.340 10.977 -3.961 1.00 . A A . 59 LEU O 1 1
19 17651 1 1 60 LEU C C -4.442 12.439 -1.036 1.00 . A A . 60 LEU C 1 1
19 17652 1 1 60 LEU CA C -4.748 10.996 -1.505 1.00 . A A . 60 LEU CA 1 1
19 17653 1 1 60 LEU CB C -5.562 10.200 -0.446 1.00 . A A . 60 LEU CB 1 1
19 17654 1 1 60 LEU CD1 C -6.730 8.045 0.289 1.00 . A A . 60 LEU CD1 1 1
19 17655 1 1 60 LEU CD2 C -6.508 8.551 -2.200 1.00 . A A . 60 LEU CD2 1 1
19 17656 1 1 60 LEU CG C -5.864 8.705 -0.799 1.00 . A A . 60 LEU CG 1 1
19 17657 1 1 60 LEU H H -3.060 9.791 -1.079 1.00 . A A . 60 LEU H 1 1
19 17658 1 1 60 LEU HA H -5.335 11.038 -2.425 1.00 . A A . 60 LEU HA 1 1
19 17659 1 1 60 LEU HB2 H -5.009 10.224 0.490 1.00 . A A . 60 LEU HB2 1 1
19 17660 1 1 60 LEU HB3 H -6.510 10.712 -0.289 1.00 . A A . 60 LEU HB3 1 1
19 17661 1 1 60 LEU HD11 H -6.221 8.102 1.243 1.00 . A A . 60 LEU HD11 1 1
19 17662 1 1 60 LEU HD12 H -6.889 7.005 0.040 1.00 . A A . 60 LEU HD12 1 1
19 17663 1 1 60 LEU HD13 H -7.688 8.546 0.361 1.00 . A A . 60 LEU HD13 1 1
19 17664 1 1 60 LEU HD21 H -6.706 7.500 -2.396 1.00 . A A . 60 LEU HD21 1 1
19 17665 1 1 60 LEU HD22 H -5.830 8.927 -2.954 1.00 . A A . 60 LEU HD22 1 1
19 17666 1 1 60 LEU HD23 H -7.438 9.101 -2.247 1.00 . A A . 60 LEU HD23 1 1
19 17667 1 1 60 LEU HG H -4.923 8.162 -0.818 1.00 . A A . 60 LEU HG 1 1
19 17668 1 1 60 LEU N N -3.487 10.301 -1.797 1.00 . A A . 60 LEU N 1 1
19 17669 1 1 60 LEU O O -4.077 12.631 0.139 1.00 . A A . 60 LEU O 1 1
19 17670 1 1 60 LEU OXT O -4.540 13.377 -1.854 1.00 . A A . 60 LEU OXT 1 1
20 17671 1 1 1 MET C C 0.659 11.600 12.321 1.00 . A A . 1 MET C 1 1
20 17672 1 1 1 MET CA C 0.502 11.265 13.817 1.00 . A A . 1 MET CA 1 1
20 17673 1 1 1 MET CB C 0.882 12.485 14.715 1.00 . A A . 1 MET CB 1 1
20 17674 1 1 1 MET CE C 2.689 13.741 17.171 1.00 . A A . 1 MET CE 1 1
20 17675 1 1 1 MET CG C 2.287 13.053 14.480 1.00 . A A . 1 MET CG 1 1
20 17676 1 1 1 MET H1 H 1.053 9.278 13.575 1.00 . A A . 1 MET H1 1 1
20 17677 1 1 1 MET H2 H 1.218 9.837 15.161 1.00 . A A . 1 MET H2 1 1
20 17678 1 1 1 MET H3 H 2.331 10.295 13.972 1.00 . A A . 1 MET H3 1 1
20 17679 1 1 1 MET HA H -0.536 10.996 14.003 1.00 . A A . 1 MET HA 1 1
20 17680 1 1 1 MET HB2 H 0.167 13.283 14.539 1.00 . A A . 1 MET HB2 1 1
20 17681 1 1 1 MET HB3 H 0.807 12.189 15.757 1.00 . A A . 1 MET HB3 1 1
20 17682 1 1 1 MET HE1 H 1.720 13.312 17.379 1.00 . A A . 1 MET HE1 1 1
20 17683 1 1 1 MET HE2 H 2.913 14.502 17.908 1.00 . A A . 1 MET HE2 1 1
20 17684 1 1 1 MET HE3 H 3.444 12.973 17.214 1.00 . A A . 1 MET HE3 1 1
20 17685 1 1 1 MET HG2 H 3.023 12.283 14.664 1.00 . A A . 1 MET HG2 1 1
20 17686 1 1 1 MET HG3 H 2.364 13.369 13.445 1.00 . A A . 1 MET HG3 1 1
20 17687 1 1 1 MET N N 1.332 10.089 14.159 1.00 . A A . 1 MET N 1 1
20 17688 1 1 1 MET O O 1.641 11.175 11.691 1.00 . A A . 1 MET O 1 1
20 17689 1 1 1 MET SD S 2.676 14.472 15.533 1.00 . A A . 1 MET SD 1 1
20 17690 1 1 2 SER C C -0.446 11.559 9.434 1.00 . A A . 2 SER C 1 1
20 17691 1 1 2 SER CA C -0.391 12.782 10.381 1.00 . A A . 2 SER CA 1 1
20 17692 1 1 2 SER CB C 0.773 13.749 10.018 1.00 . A A . 2 SER CB 1 1
20 17693 1 1 2 SER H H -1.059 12.640 12.379 1.00 . A A . 2 SER H 1 1
20 17694 1 1 2 SER HA H -1.325 13.331 10.272 1.00 . A A . 2 SER HA 1 1
20 17695 1 1 2 SER HB2 H 0.774 14.592 10.695 1.00 . A A . 2 SER HB2 1 1
20 17696 1 1 2 SER HB3 H 1.719 13.224 10.105 1.00 . A A . 2 SER HB3 1 1
20 17697 1 1 2 SER HG H 0.742 13.496 8.074 1.00 . A A . 2 SER HG 1 1
20 17698 1 1 2 SER N N -0.327 12.359 11.789 1.00 . A A . 2 SER N 1 1
20 17699 1 1 2 SER O O 0.581 11.114 8.915 1.00 . A A . 2 SER O 1 1
20 17700 1 1 2 SER OG O 0.651 14.237 8.692 1.00 . A A . 2 SER OG 1 1
20 17701 1 1 3 GLY C C -1.882 10.019 6.996 1.00 . A A . 3 GLY C 1 1
20 17702 1 1 3 GLY CA C -1.878 9.784 8.500 1.00 . A A . 3 GLY CA 1 1
20 17703 1 1 3 GLY H H -2.433 11.460 9.661 1.00 . A A . 3 GLY H 1 1
20 17704 1 1 3 GLY HA2 H -1.104 9.063 8.747 1.00 . A A . 3 GLY HA2 1 1
20 17705 1 1 3 GLY HA3 H -2.835 9.362 8.792 1.00 . A A . 3 GLY HA3 1 1
20 17706 1 1 3 GLY N N -1.662 11.010 9.264 1.00 . A A . 3 GLY N 1 1
20 17707 1 1 3 GLY O O -2.946 10.233 6.403 1.00 . A A . 3 GLY O 1 1
20 17708 1 1 4 ALA C C -0.954 8.715 4.336 1.00 . A A . 4 ALA C 1 1
20 17709 1 1 4 ALA CA C -0.509 10.065 4.926 1.00 . A A . 4 ALA CA 1 1
20 17710 1 1 4 ALA CB C 0.955 10.381 4.551 1.00 . A A . 4 ALA CB 1 1
20 17711 1 1 4 ALA H H 0.120 10.014 6.952 1.00 . A A . 4 ALA H 1 1
20 17712 1 1 4 ALA HA H -1.139 10.859 4.524 1.00 . A A . 4 ALA HA 1 1
20 17713 1 1 4 ALA HB1 H 1.611 9.612 4.942 1.00 . A A . 4 ALA HB1 1 1
20 17714 1 1 4 ALA HB2 H 1.239 11.340 4.969 1.00 . A A . 4 ALA HB2 1 1
20 17715 1 1 4 ALA HB3 H 1.056 10.423 3.475 1.00 . A A . 4 ALA HB3 1 1
20 17716 1 1 4 ALA N N -0.681 10.031 6.390 1.00 . A A . 4 ALA N 1 1
20 17717 1 1 4 ALA O O -0.207 7.736 4.378 1.00 . A A . 4 ALA O 1 1
20 17718 1 1 5 ARG C C -2.645 7.404 1.775 1.00 . A A . 5 ARG C 1 1
20 17719 1 1 5 ARG CA C -2.810 7.449 3.302 1.00 . A A . 5 ARG CA 1 1
20 17720 1 1 5 ARG CB C -4.309 7.384 3.678 1.00 . A A . 5 ARG CB 1 1
20 17721 1 1 5 ARG CD C -6.119 7.294 5.487 1.00 . A A . 5 ARG CD 1 1
20 17722 1 1 5 ARG CG C -4.610 7.289 5.194 1.00 . A A . 5 ARG CG 1 1
20 17723 1 1 5 ARG CZ C -7.631 6.977 7.460 1.00 . A A . 5 ARG CZ 1 1
20 17724 1 1 5 ARG H H -2.731 9.489 3.851 1.00 . A A . 5 ARG H 1 1
20 17725 1 1 5 ARG HA H -2.305 6.584 3.737 1.00 . A A . 5 ARG HA 1 1
20 17726 1 1 5 ARG HB2 H -4.801 8.277 3.295 1.00 . A A . 5 ARG HB2 1 1
20 17727 1 1 5 ARG HB3 H -4.755 6.518 3.193 1.00 . A A . 5 ARG HB3 1 1
20 17728 1 1 5 ARG HD2 H -6.538 8.241 5.159 1.00 . A A . 5 ARG HD2 1 1
20 17729 1 1 5 ARG HD3 H -6.591 6.488 4.932 1.00 . A A . 5 ARG HD3 1 1
20 17730 1 1 5 ARG HE H -5.639 7.098 7.529 1.00 . A A . 5 ARG HE 1 1
20 17731 1 1 5 ARG HG2 H -4.182 6.372 5.580 1.00 . A A . 5 ARG HG2 1 1
20 17732 1 1 5 ARG HG3 H -4.150 8.137 5.696 1.00 . A A . 5 ARG HG3 1 1
20 17733 1 1 5 ARG HH11 H -8.632 7.161 5.709 1.00 . A A . 5 ARG HH11 1 1
20 17734 1 1 5 ARG HH12 H -9.627 6.899 7.100 1.00 . A A . 5 ARG HH12 1 1
20 17735 1 1 5 ARG HH21 H -6.947 6.757 9.353 1.00 . A A . 5 ARG HH21 1 1
20 17736 1 1 5 ARG HH22 H -8.668 6.684 9.165 1.00 . A A . 5 ARG HH22 1 1
20 17737 1 1 5 ARG N N -2.200 8.666 3.851 1.00 . A A . 5 ARG N 1 1
20 17738 1 1 5 ARG NE N -6.409 7.119 6.927 1.00 . A A . 5 ARG NE 1 1
20 17739 1 1 5 ARG NH1 N -8.716 7.016 6.696 1.00 . A A . 5 ARG NH1 1 1
20 17740 1 1 5 ARG NH2 N -7.760 6.790 8.762 1.00 . A A . 5 ARG NH2 1 1
20 17741 1 1 5 ARG O O -2.593 8.440 1.101 1.00 . A A . 5 ARG O 1 1
20 17742 1 1 6 CYS C C -3.591 4.817 -0.448 1.00 . A A . 6 CYS C 1 1
20 17743 1 1 6 CYS CA C -2.529 5.880 -0.176 1.00 . A A . 6 CYS CA 1 1
20 17744 1 1 6 CYS CB C -1.135 5.350 -0.580 1.00 . A A . 6 CYS CB 1 1
20 17745 1 1 6 CYS H H -2.519 5.424 1.876 1.00 . A A . 6 CYS H 1 1
20 17746 1 1 6 CYS HA H -2.761 6.782 -0.742 1.00 . A A . 6 CYS HA 1 1
20 17747 1 1 6 CYS HB2 H -0.961 4.385 -0.118 1.00 . A A . 6 CYS HB2 1 1
20 17748 1 1 6 CYS HB3 H -1.087 5.240 -1.657 1.00 . A A . 6 CYS HB3 1 1
20 17749 1 1 6 CYS HG H -0.077 6.935 1.099 1.00 . A A . 6 CYS HG 1 1
20 17750 1 1 6 CYS N N -2.559 6.180 1.258 1.00 . A A . 6 CYS N 1 1
20 17751 1 1 6 CYS O O -3.798 3.932 0.382 1.00 . A A . 6 CYS O 1 1
20 17752 1 1 6 CYS SG S 0.222 6.420 -0.085 1.00 . A A . 6 CYS SG 1 1
20 17753 1 1 7 ARG C C -4.647 3.028 -3.097 1.00 . A A . 7 ARG C 1 1
20 17754 1 1 7 ARG CA C -5.250 3.898 -1.997 1.00 . A A . 7 ARG CA 1 1
20 17755 1 1 7 ARG CB C -6.553 4.581 -2.488 1.00 . A A . 7 ARG CB 1 1
20 17756 1 1 7 ARG CD C -9.053 4.277 -3.063 1.00 . A A . 7 ARG CD 1 1
20 17757 1 1 7 ARG CG C -7.720 3.594 -2.701 1.00 . A A . 7 ARG CG 1 1
20 17758 1 1 7 ARG CZ C -11.345 3.392 -3.562 1.00 . A A . 7 ARG CZ 1 1
20 17759 1 1 7 ARG H H -4.083 5.646 -2.191 1.00 . A A . 7 ARG H 1 1
20 17760 1 1 7 ARG HA H -5.483 3.272 -1.135 1.00 . A A . 7 ARG HA 1 1
20 17761 1 1 7 ARG HB2 H -6.857 5.321 -1.751 1.00 . A A . 7 ARG HB2 1 1
20 17762 1 1 7 ARG HB3 H -6.359 5.095 -3.425 1.00 . A A . 7 ARG HB3 1 1
20 17763 1 1 7 ARG HD2 H -9.208 5.129 -2.409 1.00 . A A . 7 ARG HD2 1 1
20 17764 1 1 7 ARG HD3 H -9.010 4.616 -4.094 1.00 . A A . 7 ARG HD3 1 1
20 17765 1 1 7 ARG HE H -10.075 2.644 -2.217 1.00 . A A . 7 ARG HE 1 1
20 17766 1 1 7 ARG HG2 H -7.457 2.909 -3.502 1.00 . A A . 7 ARG HG2 1 1
20 17767 1 1 7 ARG HG3 H -7.858 3.022 -1.786 1.00 . A A . 7 ARG HG3 1 1
20 17768 1 1 7 ARG HH11 H -10.851 4.965 -4.746 1.00 . A A . 7 ARG HH11 1 1
20 17769 1 1 7 ARG HH12 H -12.442 4.323 -4.991 1.00 . A A . 7 ARG HH12 1 1
20 17770 1 1 7 ARG HH21 H -12.145 1.821 -2.566 1.00 . A A . 7 ARG HH21 1 1
20 17771 1 1 7 ARG HH22 H -13.165 2.538 -3.765 1.00 . A A . 7 ARG HH22 1 1
20 17772 1 1 7 ARG N N -4.257 4.898 -1.596 1.00 . A A . 7 ARG N 1 1
20 17773 1 1 7 ARG NE N -10.185 3.346 -2.897 1.00 . A A . 7 ARG NE 1 1
20 17774 1 1 7 ARG NH1 N -11.562 4.299 -4.508 1.00 . A A . 7 ARG NH1 1 1
20 17775 1 1 7 ARG NH2 N -12.294 2.514 -3.273 1.00 . A A . 7 ARG NH2 1 1
20 17776 1 1 7 ARG O O -4.130 3.551 -4.091 1.00 . A A . 7 ARG O 1 1
20 17777 1 1 8 THR C C -5.098 0.722 -5.097 1.00 . A A . 8 THR C 1 1
20 17778 1 1 8 THR CA C -4.206 0.721 -3.848 1.00 . A A . 8 THR CA 1 1
20 17779 1 1 8 THR CB C -4.157 -0.697 -3.189 1.00 . A A . 8 THR CB 1 1
20 17780 1 1 8 THR CG2 C -3.165 -0.746 -2.005 1.00 . A A . 8 THR CG2 1 1
20 17781 1 1 8 THR H H -5.101 1.378 -2.058 1.00 . A A . 8 THR H 1 1
20 17782 1 1 8 THR HA H -3.193 1.009 -4.128 1.00 . A A . 8 THR HA 1 1
20 17783 1 1 8 THR HB H -3.838 -1.420 -3.937 1.00 . A A . 8 THR HB 1 1
20 17784 1 1 8 THR HG1 H -5.475 -2.003 -2.498 1.00 . A A . 8 THR HG1 1 1
20 17785 1 1 8 THR HG21 H -3.157 -1.743 -1.579 1.00 . A A . 8 THR HG21 1 1
20 17786 1 1 8 THR HG22 H -3.465 -0.034 -1.242 1.00 . A A . 8 THR HG22 1 1
20 17787 1 1 8 THR HG23 H -2.168 -0.501 -2.346 1.00 . A A . 8 THR HG23 1 1
20 17788 1 1 8 THR N N -4.703 1.705 -2.892 1.00 . A A . 8 THR N 1 1
20 17789 1 1 8 THR O O -6.327 0.630 -4.985 1.00 . A A . 8 THR O 1 1
20 17790 1 1 8 THR OG1 O -5.466 -1.067 -2.725 1.00 . A A . 8 THR OG1 1 1
20 17791 1 1 9 LEU C C -5.794 -0.417 -7.904 1.00 . A A . 9 LEU C 1 1
20 17792 1 1 9 LEU CA C -5.186 0.951 -7.555 1.00 . A A . 9 LEU CA 1 1
20 17793 1 1 9 LEU CB C -4.228 1.451 -8.677 1.00 . A A . 9 LEU CB 1 1
20 17794 1 1 9 LEU CD1 C -2.602 3.230 -9.572 1.00 . A A . 9 LEU CD1 1 1
20 17795 1 1 9 LEU CD2 C -4.780 3.937 -8.418 1.00 . A A . 9 LEU CD2 1 1
20 17796 1 1 9 LEU CG C -3.646 2.887 -8.482 1.00 . A A . 9 LEU CG 1 1
20 17797 1 1 9 LEU H H -3.495 0.924 -6.285 1.00 . A A . 9 LEU H 1 1
20 17798 1 1 9 LEU HA H -5.992 1.672 -7.441 1.00 . A A . 9 LEU HA 1 1
20 17799 1 1 9 LEU HB2 H -3.398 0.751 -8.746 1.00 . A A . 9 LEU HB2 1 1
20 17800 1 1 9 LEU HB3 H -4.765 1.426 -9.624 1.00 . A A . 9 LEU HB3 1 1
20 17801 1 1 9 LEU HD11 H -2.192 4.216 -9.388 1.00 . A A . 9 LEU HD11 1 1
20 17802 1 1 9 LEU HD12 H -3.061 3.213 -10.553 1.00 . A A . 9 LEU HD12 1 1
20 17803 1 1 9 LEU HD13 H -1.801 2.505 -9.542 1.00 . A A . 9 LEU HD13 1 1
20 17804 1 1 9 LEU HD21 H -5.335 3.942 -9.349 1.00 . A A . 9 LEU HD21 1 1
20 17805 1 1 9 LEU HD22 H -4.360 4.920 -8.246 1.00 . A A . 9 LEU HD22 1 1
20 17806 1 1 9 LEU HD23 H -5.448 3.694 -7.604 1.00 . A A . 9 LEU HD23 1 1
20 17807 1 1 9 LEU HG H -3.124 2.920 -7.529 1.00 . A A . 9 LEU HG 1 1
20 17808 1 1 9 LEU N N -4.470 0.870 -6.277 1.00 . A A . 9 LEU N 1 1
20 17809 1 1 9 LEU O O -6.993 -0.625 -7.719 1.00 . A A . 9 LEU O 1 1
20 17810 1 1 10 TYR C C -4.232 -3.715 -8.570 1.00 . A A . 10 TYR C 1 1
20 17811 1 1 10 TYR CA C -5.383 -2.714 -8.802 1.00 . A A . 10 TYR CA 1 1
20 17812 1 1 10 TYR CB C -5.800 -2.732 -10.316 1.00 . A A . 10 TYR CB 1 1
20 17813 1 1 10 TYR CD1 C -8.310 -2.275 -10.393 1.00 . A A . 10 TYR CD1 1 1
20 17814 1 1 10 TYR CD2 C -6.836 -0.557 -11.173 1.00 . A A . 10 TYR CD2 1 1
20 17815 1 1 10 TYR CE1 C -9.393 -1.456 -10.639 1.00 . A A . 10 TYR CE1 1 1
20 17816 1 1 10 TYR CE2 C -7.919 0.260 -11.423 1.00 . A A . 10 TYR CE2 1 1
20 17817 1 1 10 TYR CG C -7.004 -1.843 -10.649 1.00 . A A . 10 TYR CG 1 1
20 17818 1 1 10 TYR CZ C -9.193 -0.194 -11.158 1.00 . A A . 10 TYR CZ 1 1
20 17819 1 1 10 TYR H H -3.987 -1.159 -8.397 1.00 . A A . 10 TYR H 1 1
20 17820 1 1 10 TYR HA H -6.237 -3.006 -8.192 1.00 . A A . 10 TYR HA 1 1
20 17821 1 1 10 TYR HB2 H -4.961 -2.406 -10.916 1.00 . A A . 10 TYR HB2 1 1
20 17822 1 1 10 TYR HB3 H -6.048 -3.750 -10.604 1.00 . A A . 10 TYR HB3 1 1
20 17823 1 1 10 TYR HD1 H -8.467 -3.269 -9.990 1.00 . A A . 10 TYR HD1 1 1
20 17824 1 1 10 TYR HD2 H -5.835 -0.200 -11.387 1.00 . A A . 10 TYR HD2 1 1
20 17825 1 1 10 TYR HE1 H -10.394 -1.806 -10.429 1.00 . A A . 10 TYR HE1 1 1
20 17826 1 1 10 TYR HE2 H -7.766 1.254 -11.825 1.00 . A A . 10 TYR HE2 1 1
20 17827 1 1 10 TYR HH H -10.147 1.069 -12.247 1.00 . A A . 10 TYR HH 1 1
20 17828 1 1 10 TYR N N -4.947 -1.365 -8.363 1.00 . A A . 10 TYR N 1 1
20 17829 1 1 10 TYR O O -3.067 -3.373 -8.834 1.00 . A A . 10 TYR O 1 1
20 17830 1 1 10 TYR OH O -10.274 0.623 -11.398 1.00 . A A . 10 TYR OH 1 1
20 17831 1 1 11 PRO C C -3.044 -6.566 -9.269 1.00 . A A . 11 PRO C 1 1
20 17832 1 1 11 PRO CA C -3.498 -6.005 -7.902 1.00 . A A . 11 PRO CA 1 1
20 17833 1 1 11 PRO CB C -4.201 -7.077 -7.030 1.00 . A A . 11 PRO CB 1 1
20 17834 1 1 11 PRO CD C -5.854 -5.411 -7.563 1.00 . A A . 11 PRO CD 1 1
20 17835 1 1 11 PRO CG C -5.663 -6.893 -7.321 1.00 . A A . 11 PRO CG 1 1
20 17836 1 1 11 PRO HA H -2.627 -5.625 -7.372 1.00 . A A . 11 PRO HA 1 1
20 17837 1 1 11 PRO HB2 H -3.858 -8.071 -7.297 1.00 . A A . 11 PRO HB2 1 1
20 17838 1 1 11 PRO HB3 H -3.980 -6.899 -5.979 1.00 . A A . 11 PRO HB3 1 1
20 17839 1 1 11 PRO HD2 H -6.620 -5.242 -8.314 1.00 . A A . 11 PRO HD2 1 1
20 17840 1 1 11 PRO HD3 H -6.117 -4.898 -6.643 1.00 . A A . 11 PRO HD3 1 1
20 17841 1 1 11 PRO HG2 H -5.936 -7.463 -8.205 1.00 . A A . 11 PRO HG2 1 1
20 17842 1 1 11 PRO HG3 H -6.257 -7.220 -6.475 1.00 . A A . 11 PRO HG3 1 1
20 17843 1 1 11 PRO N N -4.524 -4.955 -8.055 1.00 . A A . 11 PRO N 1 1
20 17844 1 1 11 PRO O O -3.707 -7.437 -9.856 1.00 . A A . 11 PRO O 1 1
20 17845 1 1 12 PHE C C -0.257 -7.553 -10.683 1.00 . A A . 12 PHE C 1 1
20 17846 1 1 12 PHE CA C -1.313 -6.490 -11.036 1.00 . A A . 12 PHE CA 1 1
20 17847 1 1 12 PHE CB C -0.670 -5.322 -11.830 1.00 . A A . 12 PHE CB 1 1
20 17848 1 1 12 PHE CD1 C -2.729 -4.471 -13.061 1.00 . A A . 12 PHE CD1 1 1
20 17849 1 1 12 PHE CD2 C -1.466 -2.895 -11.771 1.00 . A A . 12 PHE CD2 1 1
20 17850 1 1 12 PHE CE1 C -3.603 -3.462 -13.432 1.00 . A A . 12 PHE CE1 1 1
20 17851 1 1 12 PHE CE2 C -2.338 -1.888 -12.144 1.00 . A A . 12 PHE CE2 1 1
20 17852 1 1 12 PHE CG C -1.640 -4.207 -12.225 1.00 . A A . 12 PHE CG 1 1
20 17853 1 1 12 PHE CZ C -3.409 -2.174 -12.972 1.00 . A A . 12 PHE CZ 1 1
20 17854 1 1 12 PHE H H -1.527 -5.258 -9.321 1.00 . A A . 12 PHE H 1 1
20 17855 1 1 12 PHE HA H -2.086 -6.948 -11.653 1.00 . A A . 12 PHE HA 1 1
20 17856 1 1 12 PHE HB2 H 0.124 -4.884 -11.233 1.00 . A A . 12 PHE HB2 1 1
20 17857 1 1 12 PHE HB3 H -0.235 -5.711 -12.745 1.00 . A A . 12 PHE HB3 1 1
20 17858 1 1 12 PHE HD1 H -2.890 -5.477 -13.422 1.00 . A A . 12 PHE HD1 1 1
20 17859 1 1 12 PHE HD2 H -0.629 -2.665 -11.120 1.00 . A A . 12 PHE HD2 1 1
20 17860 1 1 12 PHE HE1 H -4.442 -3.685 -14.081 1.00 . A A . 12 PHE HE1 1 1
20 17861 1 1 12 PHE HE2 H -2.188 -0.880 -11.785 1.00 . A A . 12 PHE HE2 1 1
20 17862 1 1 12 PHE HZ H -4.091 -1.386 -13.266 1.00 . A A . 12 PHE HZ 1 1
20 17863 1 1 12 PHE N N -1.933 -6.013 -9.788 1.00 . A A . 12 PHE N 1 1
20 17864 1 1 12 PHE O O 0.823 -7.224 -10.179 1.00 . A A . 12 PHE O 1 1
20 17865 1 1 13 SER C C 0.863 -10.446 -11.989 1.00 . A A . 13 SER C 1 1
20 17866 1 1 13 SER CA C 0.263 -9.975 -10.651 1.00 . A A . 13 SER CA 1 1
20 17867 1 1 13 SER CB C -0.529 -11.099 -9.941 1.00 . A A . 13 SER CB 1 1
20 17868 1 1 13 SER H H -1.518 -9.004 -11.249 1.00 . A A . 13 SER H 1 1
20 17869 1 1 13 SER HA H 1.074 -9.656 -9.997 1.00 . A A . 13 SER HA 1 1
20 17870 1 1 13 SER HB2 H 0.071 -12.002 -9.895 1.00 . A A . 13 SER HB2 1 1
20 17871 1 1 13 SER HB3 H -0.770 -10.789 -8.932 1.00 . A A . 13 SER HB3 1 1
20 17872 1 1 13 SER HG H -2.166 -12.143 -10.187 1.00 . A A . 13 SER HG 1 1
20 17873 1 1 13 SER N N -0.618 -8.827 -10.898 1.00 . A A . 13 SER N 1 1
20 17874 1 1 13 SER O O 0.187 -11.096 -12.795 1.00 . A A . 13 SER O 1 1
20 17875 1 1 13 SER OG O -1.740 -11.397 -10.620 1.00 . A A . 13 SER OG 1 1
20 17876 1 1 14 GLY C C 4.374 -10.396 -13.226 1.00 . A A . 14 GLY C 1 1
20 17877 1 1 14 GLY CA C 2.865 -10.448 -13.434 1.00 . A A . 14 GLY CA 1 1
20 17878 1 1 14 GLY H H 2.554 -9.462 -11.578 1.00 . A A . 14 GLY H 1 1
20 17879 1 1 14 GLY HA2 H 2.593 -11.460 -13.714 1.00 . A A . 14 GLY HA2 1 1
20 17880 1 1 14 GLY HA3 H 2.597 -9.780 -14.242 1.00 . A A . 14 GLY HA3 1 1
20 17881 1 1 14 GLY N N 2.121 -10.054 -12.232 1.00 . A A . 14 GLY N 1 1
20 17882 1 1 14 GLY O O 5.141 -10.355 -14.190 1.00 . A A . 14 GLY O 1 1
20 17883 1 1 15 GLU C C 6.530 -11.690 -10.772 1.00 . A A . 15 GLU C 1 1
20 17884 1 1 15 GLU CA C 6.218 -10.400 -11.544 1.00 . A A . 15 GLU CA 1 1
20 17885 1 1 15 GLU CB C 6.533 -9.166 -10.644 1.00 . A A . 15 GLU CB 1 1
20 17886 1 1 15 GLU CD C 6.456 -6.613 -10.368 1.00 . A A . 15 GLU CD 1 1
20 17887 1 1 15 GLU CG C 6.325 -7.804 -11.331 1.00 . A A . 15 GLU CG 1 1
20 17888 1 1 15 GLU H H 4.119 -10.382 -11.239 1.00 . A A . 15 GLU H 1 1
20 17889 1 1 15 GLU HA H 6.844 -10.367 -12.434 1.00 . A A . 15 GLU HA 1 1
20 17890 1 1 15 GLU HB2 H 5.895 -9.203 -9.763 1.00 . A A . 15 GLU HB2 1 1
20 17891 1 1 15 GLU HB3 H 7.569 -9.228 -10.318 1.00 . A A . 15 GLU HB3 1 1
20 17892 1 1 15 GLU HG2 H 7.056 -7.706 -12.125 1.00 . A A . 15 GLU HG2 1 1
20 17893 1 1 15 GLU HG3 H 5.335 -7.787 -11.765 1.00 . A A . 15 GLU HG3 1 1
20 17894 1 1 15 GLU N N 4.794 -10.389 -11.948 1.00 . A A . 15 GLU N 1 1
20 17895 1 1 15 GLU O O 5.614 -12.362 -10.279 1.00 . A A . 15 GLU O 1 1
20 17896 1 1 15 GLU OE1 O 5.581 -6.462 -9.481 1.00 . A A . 15 GLU OE1 1 1
20 17897 1 1 15 GLU OE2 O 7.421 -5.825 -10.490 1.00 . A A . 15 GLU OE2 1 1
20 17898 1 1 16 ARG C C 8.068 -12.931 -8.357 1.00 . A A . 16 ARG C 1 1
20 17899 1 1 16 ARG CA C 8.291 -13.174 -9.864 1.00 . A A . 16 ARG CA 1 1
20 17900 1 1 16 ARG CB C 9.794 -13.496 -10.144 1.00 . A A . 16 ARG CB 1 1
20 17901 1 1 16 ARG CD C 10.074 -12.956 -12.663 1.00 . A A . 16 ARG CD 1 1
20 17902 1 1 16 ARG CG C 10.123 -14.031 -11.563 1.00 . A A . 16 ARG CG 1 1
20 17903 1 1 16 ARG CZ C 10.291 -12.854 -15.155 1.00 . A A . 16 ARG CZ 1 1
20 17904 1 1 16 ARG H H 8.499 -11.424 -11.054 1.00 . A A . 16 ARG H 1 1
20 17905 1 1 16 ARG HA H 7.689 -14.028 -10.169 1.00 . A A . 16 ARG HA 1 1
20 17906 1 1 16 ARG HB2 H 10.373 -12.593 -9.982 1.00 . A A . 16 ARG HB2 1 1
20 17907 1 1 16 ARG HB3 H 10.128 -14.240 -9.425 1.00 . A A . 16 ARG HB3 1 1
20 17908 1 1 16 ARG HD2 H 9.084 -12.514 -12.682 1.00 . A A . 16 ARG HD2 1 1
20 17909 1 1 16 ARG HD3 H 10.805 -12.188 -12.437 1.00 . A A . 16 ARG HD3 1 1
20 17910 1 1 16 ARG HE H 10.640 -14.464 -14.017 1.00 . A A . 16 ARG HE 1 1
20 17911 1 1 16 ARG HG2 H 11.121 -14.451 -11.552 1.00 . A A . 16 ARG HG2 1 1
20 17912 1 1 16 ARG HG3 H 9.418 -14.819 -11.814 1.00 . A A . 16 ARG HG3 1 1
20 17913 1 1 16 ARG HH11 H 9.760 -11.072 -14.346 1.00 . A A . 16 ARG HH11 1 1
20 17914 1 1 16 ARG HH12 H 9.914 -11.081 -16.072 1.00 . A A . 16 ARG HH12 1 1
20 17915 1 1 16 ARG HH21 H 10.813 -14.461 -16.267 1.00 . A A . 16 ARG HH21 1 1
20 17916 1 1 16 ARG HH22 H 10.515 -13.003 -17.159 1.00 . A A . 16 ARG HH22 1 1
20 17917 1 1 16 ARG N N 7.829 -12.006 -10.639 1.00 . A A . 16 ARG N 1 1
20 17918 1 1 16 ARG NE N 10.372 -13.516 -13.991 1.00 . A A . 16 ARG NE 1 1
20 17919 1 1 16 ARG NH1 N 9.961 -11.567 -15.193 1.00 . A A . 16 ARG NH1 1 1
20 17920 1 1 16 ARG NH2 N 10.562 -13.489 -16.284 1.00 . A A . 16 ARG NH2 1 1
20 17921 1 1 16 ARG O O 7.899 -11.781 -7.917 1.00 . A A . 16 ARG O 1 1
20 17922 1 1 17 HIS C C 9.096 -13.367 -5.388 1.00 . A A . 17 HIS C 1 1
20 17923 1 1 17 HIS CA C 7.868 -13.980 -6.114 1.00 . A A . 17 HIS CA 1 1
20 17924 1 1 17 HIS CB C 7.537 -15.410 -5.584 1.00 . A A . 17 HIS CB 1 1
20 17925 1 1 17 HIS CD2 C 8.633 -17.380 -6.886 1.00 . A A . 17 HIS CD2 1 1
20 17926 1 1 17 HIS CE1 C 10.419 -17.555 -5.654 1.00 . A A . 17 HIS CE1 1 1
20 17927 1 1 17 HIS CG C 8.586 -16.452 -5.892 1.00 . A A . 17 HIS CG 1 1
20 17928 1 1 17 HIS H H 8.240 -14.891 -8.000 1.00 . A A . 17 HIS H 1 1
20 17929 1 1 17 HIS HA H 7.010 -13.336 -5.929 1.00 . A A . 17 HIS HA 1 1
20 17930 1 1 17 HIS HB2 H 7.415 -15.373 -4.505 1.00 . A A . 17 HIS HB2 1 1
20 17931 1 1 17 HIS HB3 H 6.599 -15.739 -6.022 1.00 . A A . 17 HIS HB3 1 1
20 17932 1 1 17 HIS HD2 H 7.902 -17.533 -7.662 1.00 . A A . 17 HIS HD2 1 1
20 17933 1 1 17 HIS HE1 H 11.377 -17.885 -5.276 1.00 . A A . 17 HIS HE1 1 1
20 17934 1 1 17 HIS HE2 H 10.028 -18.930 -7.153 1.00 . A A . 17 HIS HE2 1 1
20 17935 1 1 17 HIS N N 8.076 -14.023 -7.578 1.00 . A A . 17 HIS N 1 1
20 17936 1 1 17 HIS ND1 N 9.717 -16.571 -5.123 1.00 . A A . 17 HIS ND1 1 1
20 17937 1 1 17 HIS NE2 N 9.806 -18.074 -6.722 1.00 . A A . 17 HIS NE2 1 1
20 17938 1 1 17 HIS O O 10.097 -13.003 -6.025 1.00 . A A . 17 HIS O 1 1
20 17939 1 1 18 GLY C C 9.507 -11.270 -2.708 1.00 . A A . 18 GLY C 1 1
20 17940 1 1 18 GLY CA C 10.023 -12.600 -3.228 1.00 . A A . 18 GLY CA 1 1
20 17941 1 1 18 GLY H H 8.217 -13.625 -3.612 1.00 . A A . 18 GLY H 1 1
20 17942 1 1 18 GLY HA2 H 10.263 -13.246 -2.394 1.00 . A A . 18 GLY HA2 1 1
20 17943 1 1 18 GLY HA3 H 10.931 -12.430 -3.801 1.00 . A A . 18 GLY HA3 1 1
20 17944 1 1 18 GLY N N 9.005 -13.257 -4.053 1.00 . A A . 18 GLY N 1 1
20 17945 1 1 18 GLY O O 9.646 -10.247 -3.385 1.00 . A A . 18 GLY O 1 1
20 17946 1 1 19 GLN C C 7.097 -9.610 -1.791 1.00 . A A . 19 GLN C 1 1
20 17947 1 1 19 GLN CA C 8.218 -10.151 -0.862 1.00 . A A . 19 GLN CA 1 1
20 17948 1 1 19 GLN CB C 9.270 -9.058 -0.429 1.00 . A A . 19 GLN CB 1 1
20 17949 1 1 19 GLN CD C 7.730 -7.169 0.517 1.00 . A A . 19 GLN CD 1 1
20 17950 1 1 19 GLN CG C 8.881 -8.152 0.779 1.00 . A A . 19 GLN CG 1 1
20 17951 1 1 19 GLN H H 8.814 -12.180 -1.066 1.00 . A A . 19 GLN H 1 1
20 17952 1 1 19 GLN HA H 7.737 -10.541 0.031 1.00 . A A . 19 GLN HA 1 1
20 17953 1 1 19 GLN HB2 H 10.196 -9.565 -0.168 1.00 . A A . 19 GLN HB2 1 1
20 17954 1 1 19 GLN HB3 H 9.475 -8.417 -1.279 1.00 . A A . 19 GLN HB3 1 1
20 17955 1 1 19 GLN HE21 H 6.394 -8.484 1.182 1.00 . A A . 19 GLN HE21 1 1
20 17956 1 1 19 GLN HE22 H 5.755 -6.981 0.621 1.00 . A A . 19 GLN HE22 1 1
20 17957 1 1 19 GLN HG2 H 8.603 -8.786 1.615 1.00 . A A . 19 GLN HG2 1 1
20 17958 1 1 19 GLN HG3 H 9.759 -7.577 1.065 1.00 . A A . 19 GLN HG3 1 1
20 17959 1 1 19 GLN N N 8.865 -11.313 -1.519 1.00 . A A . 19 GLN N 1 1
20 17960 1 1 19 GLN NE2 N 6.502 -7.583 0.808 1.00 . A A . 19 GLN NE2 1 1
20 17961 1 1 19 GLN O O 7.136 -8.466 -2.264 1.00 . A A . 19 GLN O 1 1
20 17962 1 1 19 GLN OE1 O 7.951 -6.048 0.059 1.00 . A A . 19 GLN OE1 1 1
20 17963 1 1 20 GLY C C 3.749 -10.026 -1.975 1.00 . A A . 20 GLY C 1 1
20 17964 1 1 20 GLY CA C 4.956 -10.167 -2.886 1.00 . A A . 20 GLY CA 1 1
20 17965 1 1 20 GLY H H 6.232 -11.417 -1.761 1.00 . A A . 20 GLY H 1 1
20 17966 1 1 20 GLY HA2 H 5.117 -9.242 -3.436 1.00 . A A . 20 GLY HA2 1 1
20 17967 1 1 20 GLY HA3 H 4.770 -10.961 -3.595 1.00 . A A . 20 GLY HA3 1 1
20 17968 1 1 20 GLY N N 6.138 -10.500 -2.096 1.00 . A A . 20 GLY N 1 1
20 17969 1 1 20 GLY O O 3.178 -11.039 -1.539 1.00 . A A . 20 GLY O 1 1
20 17970 1 1 21 LEU C C 0.968 -8.376 -1.546 1.00 . A A . 21 LEU C 1 1
20 17971 1 1 21 LEU CA C 2.272 -8.479 -0.736 1.00 . A A . 21 LEU CA 1 1
20 17972 1 1 21 LEU CB C 2.543 -7.141 0.016 1.00 . A A . 21 LEU CB 1 1
20 17973 1 1 21 LEU CD1 C 1.556 -7.719 2.324 1.00 . A A . 21 LEU CD1 1 1
20 17974 1 1 21 LEU CD2 C 1.671 -5.272 1.553 1.00 . A A . 21 LEU CD2 1 1
20 17975 1 1 21 LEU CG C 1.501 -6.749 1.116 1.00 . A A . 21 LEU CG 1 1
20 17976 1 1 21 LEU H H 3.898 -8.032 -2.023 1.00 . A A . 21 LEU H 1 1
20 17977 1 1 21 LEU HA H 2.188 -9.286 -0.009 1.00 . A A . 21 LEU HA 1 1
20 17978 1 1 21 LEU HB2 H 3.525 -7.201 0.482 1.00 . A A . 21 LEU HB2 1 1
20 17979 1 1 21 LEU HB3 H 2.573 -6.343 -0.719 1.00 . A A . 21 LEU HB3 1 1
20 17980 1 1 21 LEU HD11 H 0.802 -7.437 3.047 1.00 . A A . 21 LEU HD11 1 1
20 17981 1 1 21 LEU HD12 H 2.532 -7.676 2.791 1.00 . A A . 21 LEU HD12 1 1
20 17982 1 1 21 LEU HD13 H 1.365 -8.729 1.987 1.00 . A A . 21 LEU HD13 1 1
20 17983 1 1 21 LEU HD21 H 0.917 -5.018 2.291 1.00 . A A . 21 LEU HD21 1 1
20 17984 1 1 21 LEU HD22 H 1.556 -4.624 0.693 1.00 . A A . 21 LEU HD22 1 1
20 17985 1 1 21 LEU HD23 H 2.652 -5.122 1.983 1.00 . A A . 21 LEU HD23 1 1
20 17986 1 1 21 LEU HG H 0.506 -6.842 0.691 1.00 . A A . 21 LEU HG 1 1
20 17987 1 1 21 LEU N N 3.389 -8.780 -1.646 1.00 . A A . 21 LEU N 1 1
20 17988 1 1 21 LEU O O 0.916 -7.654 -2.549 1.00 . A A . 21 LEU O 1 1
20 17989 1 1 22 ARG C C -2.161 -7.847 -1.282 1.00 . A A . 22 ARG C 1 1
20 17990 1 1 22 ARG CA C -1.395 -9.095 -1.757 1.00 . A A . 22 ARG CA 1 1
20 17991 1 1 22 ARG CB C -2.205 -10.375 -1.418 1.00 . A A . 22 ARG CB 1 1
20 17992 1 1 22 ARG CD C -4.408 -11.683 -1.680 1.00 . A A . 22 ARG CD 1 1
20 17993 1 1 22 ARG CG C -3.603 -10.438 -2.084 1.00 . A A . 22 ARG CG 1 1
20 17994 1 1 22 ARG CZ C -6.916 -11.608 -1.743 1.00 . A A . 22 ARG CZ 1 1
20 17995 1 1 22 ARG H H 0.070 -9.713 -0.348 1.00 . A A . 22 ARG H 1 1
20 17996 1 1 22 ARG HA H -1.255 -9.039 -2.834 1.00 . A A . 22 ARG HA 1 1
20 17997 1 1 22 ARG HB2 H -1.635 -11.245 -1.732 1.00 . A A . 22 ARG HB2 1 1
20 17998 1 1 22 ARG HB3 H -2.336 -10.426 -0.338 1.00 . A A . 22 ARG HB3 1 1
20 17999 1 1 22 ARG HD2 H -3.853 -12.570 -1.963 1.00 . A A . 22 ARG HD2 1 1
20 18000 1 1 22 ARG HD3 H -4.549 -11.680 -0.602 1.00 . A A . 22 ARG HD3 1 1
20 18001 1 1 22 ARG HE H -5.719 -11.860 -3.320 1.00 . A A . 22 ARG HE 1 1
20 18002 1 1 22 ARG HG2 H -4.169 -9.558 -1.795 1.00 . A A . 22 ARG HG2 1 1
20 18003 1 1 22 ARG HG3 H -3.476 -10.436 -3.161 1.00 . A A . 22 ARG HG3 1 1
20 18004 1 1 22 ARG HH11 H -6.175 -11.368 0.135 1.00 . A A . 22 ARG HH11 1 1
20 18005 1 1 22 ARG HH12 H -7.903 -11.337 0.006 1.00 . A A . 22 ARG HH12 1 1
20 18006 1 1 22 ARG HH21 H -7.976 -11.829 -3.457 1.00 . A A . 22 ARG HH21 1 1
20 18007 1 1 22 ARG HH22 H -8.917 -11.608 -2.017 1.00 . A A . 22 ARG HH22 1 1
20 18008 1 1 22 ARG N N -0.066 -9.125 -1.121 1.00 . A A . 22 ARG N 1 1
20 18009 1 1 22 ARG NE N -5.727 -11.727 -2.349 1.00 . A A . 22 ARG NE 1 1
20 18010 1 1 22 ARG NH1 N -7.005 -11.425 -0.428 1.00 . A A . 22 ARG NH1 1 1
20 18011 1 1 22 ARG NH2 N -8.024 -11.688 -2.465 1.00 . A A . 22 ARG NH2 1 1
20 18012 1 1 22 ARG O O -2.341 -7.647 -0.078 1.00 . A A . 22 ARG O 1 1
20 18013 1 1 23 PHE C C -4.614 -5.800 -2.900 1.00 . A A . 23 PHE C 1 1
20 18014 1 1 23 PHE CA C -3.375 -5.798 -1.989 1.00 . A A . 23 PHE CA 1 1
20 18015 1 1 23 PHE CB C -2.496 -4.519 -2.192 1.00 . A A . 23 PHE CB 1 1
20 18016 1 1 23 PHE CD1 C -0.616 -5.106 -3.830 1.00 . A A . 23 PHE CD1 1 1
20 18017 1 1 23 PHE CD2 C -2.306 -3.581 -4.574 1.00 . A A . 23 PHE CD2 1 1
20 18018 1 1 23 PHE CE1 C 0.015 -5.001 -5.060 1.00 . A A . 23 PHE CE1 1 1
20 18019 1 1 23 PHE CE2 C -1.672 -3.479 -5.800 1.00 . A A . 23 PHE CE2 1 1
20 18020 1 1 23 PHE CG C -1.792 -4.398 -3.558 1.00 . A A . 23 PHE CG 1 1
20 18021 1 1 23 PHE CZ C -0.514 -4.190 -6.041 1.00 . A A . 23 PHE CZ 1 1
20 18022 1 1 23 PHE H H -2.356 -7.224 -3.175 1.00 . A A . 23 PHE H 1 1
20 18023 1 1 23 PHE HA H -3.715 -5.823 -0.953 1.00 . A A . 23 PHE HA 1 1
20 18024 1 1 23 PHE HB2 H -3.117 -3.640 -2.057 1.00 . A A . 23 PHE HB2 1 1
20 18025 1 1 23 PHE HB3 H -1.729 -4.507 -1.425 1.00 . A A . 23 PHE HB3 1 1
20 18026 1 1 23 PHE HD1 H -0.195 -5.746 -3.067 1.00 . A A . 23 PHE HD1 1 1
20 18027 1 1 23 PHE HD2 H -3.213 -3.024 -4.393 1.00 . A A . 23 PHE HD2 1 1
20 18028 1 1 23 PHE HE1 H 0.924 -5.560 -5.252 1.00 . A A . 23 PHE HE1 1 1
20 18029 1 1 23 PHE HE2 H -2.086 -2.844 -6.574 1.00 . A A . 23 PHE HE2 1 1
20 18030 1 1 23 PHE HZ H -0.022 -4.111 -7.000 1.00 . A A . 23 PHE HZ 1 1
20 18031 1 1 23 PHE N N -2.586 -7.012 -2.243 1.00 . A A . 23 PHE N 1 1
20 18032 1 1 23 PHE O O -4.497 -5.771 -4.126 1.00 . A A . 23 PHE O 1 1
20 18033 1 1 24 ALA C C -7.332 -4.367 -3.457 1.00 . A A . 24 ALA C 1 1
20 18034 1 1 24 ALA CA C -7.089 -5.814 -2.982 1.00 . A A . 24 ALA CA 1 1
20 18035 1 1 24 ALA CB C -8.228 -6.294 -2.063 1.00 . A A . 24 ALA CB 1 1
20 18036 1 1 24 ALA H H -5.805 -6.032 -1.314 1.00 . A A . 24 ALA H 1 1
20 18037 1 1 24 ALA HA H -7.047 -6.472 -3.847 1.00 . A A . 24 ALA HA 1 1
20 18038 1 1 24 ALA HB1 H -9.172 -6.262 -2.596 1.00 . A A . 24 ALA HB1 1 1
20 18039 1 1 24 ALA HB2 H -8.288 -5.656 -1.186 1.00 . A A . 24 ALA HB2 1 1
20 18040 1 1 24 ALA HB3 H -8.036 -7.310 -1.746 1.00 . A A . 24 ALA HB3 1 1
20 18041 1 1 24 ALA N N -5.801 -5.901 -2.282 1.00 . A A . 24 ALA N 1 1
20 18042 1 1 24 ALA O O -6.964 -3.411 -2.758 1.00 . A A . 24 ALA O 1 1
20 18043 1 1 25 ALA C C -9.087 -2.019 -4.422 1.00 . A A . 25 ALA C 1 1
20 18044 1 1 25 ALA CA C -8.196 -2.932 -5.293 1.00 . A A . 25 ALA CA 1 1
20 18045 1 1 25 ALA CB C -8.849 -3.160 -6.670 1.00 . A A . 25 ALA CB 1 1
20 18046 1 1 25 ALA H H -8.269 -5.040 -5.092 1.00 . A A . 25 ALA H 1 1
20 18047 1 1 25 ALA HA H -7.232 -2.452 -5.453 1.00 . A A . 25 ALA HA 1 1
20 18048 1 1 25 ALA HB1 H -8.221 -3.805 -7.274 1.00 . A A . 25 ALA HB1 1 1
20 18049 1 1 25 ALA HB2 H -8.976 -2.212 -7.180 1.00 . A A . 25 ALA HB2 1 1
20 18050 1 1 25 ALA HB3 H -9.816 -3.628 -6.543 1.00 . A A . 25 ALA HB3 1 1
20 18051 1 1 25 ALA N N -7.952 -4.232 -4.642 1.00 . A A . 25 ALA N 1 1
20 18052 1 1 25 ALA O O -10.276 -2.311 -4.209 1.00 . A A . 25 ALA O 1 1
20 18053 1 1 26 GLY C C -8.866 0.195 -1.675 1.00 . A A . 26 GLY C 1 1
20 18054 1 1 26 GLY CA C -9.210 0.103 -3.161 1.00 . A A . 26 GLY CA 1 1
20 18055 1 1 26 GLY H H -7.514 -0.842 -4.012 1.00 . A A . 26 GLY H 1 1
20 18056 1 1 26 GLY HA2 H -8.970 1.056 -3.614 1.00 . A A . 26 GLY HA2 1 1
20 18057 1 1 26 GLY HA3 H -10.280 -0.052 -3.259 1.00 . A A . 26 GLY HA3 1 1
20 18058 1 1 26 GLY N N -8.483 -0.935 -3.897 1.00 . A A . 26 GLY N 1 1
20 18059 1 1 26 GLY O O -9.469 1.012 -0.967 1.00 . A A . 26 GLY O 1 1
20 18060 1 1 27 GLU C C -6.720 0.728 0.570 1.00 . A A . 27 GLU C 1 1
20 18061 1 1 27 GLU CA C -7.472 -0.576 0.226 1.00 . A A . 27 GLU CA 1 1
20 18062 1 1 27 GLU CB C -6.601 -1.807 0.590 1.00 . A A . 27 GLU CB 1 1
20 18063 1 1 27 GLU CD C -6.537 -4.270 1.277 1.00 . A A . 27 GLU CD 1 1
20 18064 1 1 27 GLU CG C -7.378 -3.139 0.668 1.00 . A A . 27 GLU CG 1 1
20 18065 1 1 27 GLU H H -7.450 -1.232 -1.806 1.00 . A A . 27 GLU H 1 1
20 18066 1 1 27 GLU HA H -8.374 -0.610 0.829 1.00 . A A . 27 GLU HA 1 1
20 18067 1 1 27 GLU HB2 H -5.815 -1.917 -0.154 1.00 . A A . 27 GLU HB2 1 1
20 18068 1 1 27 GLU HB3 H -6.136 -1.634 1.557 1.00 . A A . 27 GLU HB3 1 1
20 18069 1 1 27 GLU HG2 H -8.265 -2.998 1.283 1.00 . A A . 27 GLU HG2 1 1
20 18070 1 1 27 GLU HG3 H -7.692 -3.423 -0.336 1.00 . A A . 27 GLU HG3 1 1
20 18071 1 1 27 GLU N N -7.899 -0.607 -1.195 1.00 . A A . 27 GLU N 1 1
20 18072 1 1 27 GLU O O -5.764 1.108 -0.122 1.00 . A A . 27 GLU O 1 1
20 18073 1 1 27 GLU OE1 O -6.308 -4.255 2.512 1.00 . A A . 27 GLU OE1 1 1
20 18074 1 1 27 GLU OE2 O -6.077 -5.159 0.537 1.00 . A A . 27 GLU OE2 1 1
20 18075 1 1 28 LEU C C -5.431 2.189 3.154 1.00 . A A . 28 LEU C 1 1
20 18076 1 1 28 LEU CA C -6.539 2.622 2.176 1.00 . A A . 28 LEU CA 1 1
20 18077 1 1 28 LEU CB C -7.584 3.524 2.905 1.00 . A A . 28 LEU CB 1 1
20 18078 1 1 28 LEU CD1 C -9.859 4.711 2.950 1.00 . A A . 28 LEU CD1 1 1
20 18079 1 1 28 LEU CD2 C -8.531 4.605 0.770 1.00 . A A . 28 LEU CD2 1 1
20 18080 1 1 28 LEU CG C -8.872 3.888 2.094 1.00 . A A . 28 LEU CG 1 1
20 18081 1 1 28 LEU H H -7.993 1.077 2.083 1.00 . A A . 28 LEU H 1 1
20 18082 1 1 28 LEU HA H -6.101 3.181 1.351 1.00 . A A . 28 LEU HA 1 1
20 18083 1 1 28 LEU HB2 H -7.896 3.016 3.816 1.00 . A A . 28 LEU HB2 1 1
20 18084 1 1 28 LEU HB3 H -7.093 4.451 3.191 1.00 . A A . 28 LEU HB3 1 1
20 18085 1 1 28 LEU HD11 H -10.757 4.907 2.382 1.00 . A A . 28 LEU HD11 1 1
20 18086 1 1 28 LEU HD12 H -9.406 5.653 3.240 1.00 . A A . 28 LEU HD12 1 1
20 18087 1 1 28 LEU HD13 H -10.115 4.152 3.842 1.00 . A A . 28 LEU HD13 1 1
20 18088 1 1 28 LEU HD21 H -9.442 4.823 0.227 1.00 . A A . 28 LEU HD21 1 1
20 18089 1 1 28 LEU HD22 H -7.905 3.965 0.163 1.00 . A A . 28 LEU HD22 1 1
20 18090 1 1 28 LEU HD23 H -8.006 5.530 0.970 1.00 . A A . 28 LEU HD23 1 1
20 18091 1 1 28 LEU HG H -9.382 2.963 1.835 1.00 . A A . 28 LEU HG 1 1
20 18092 1 1 28 LEU N N -7.186 1.411 1.637 1.00 . A A . 28 LEU N 1 1
20 18093 1 1 28 LEU O O -5.721 1.770 4.284 1.00 . A A . 28 LEU O 1 1
20 18094 1 1 29 ILE C C -2.202 3.105 3.906 1.00 . A A . 29 ILE C 1 1
20 18095 1 1 29 ILE CA C -2.991 1.846 3.496 1.00 . A A . 29 ILE CA 1 1
20 18096 1 1 29 ILE CB C -2.047 0.858 2.694 1.00 . A A . 29 ILE CB 1 1
20 18097 1 1 29 ILE CD1 C -3.581 -1.220 3.099 1.00 . A A . 29 ILE CD1 1 1
20 18098 1 1 29 ILE CG1 C -2.857 -0.345 2.088 1.00 . A A . 29 ILE CG1 1 1
20 18099 1 1 29 ILE CG2 C -0.884 0.359 3.594 1.00 . A A . 29 ILE CG2 1 1
20 18100 1 1 29 ILE H H -4.020 2.550 1.785 1.00 . A A . 29 ILE H 1 1
20 18101 1 1 29 ILE HA H -3.338 1.337 4.394 1.00 . A A . 29 ILE HA 1 1
20 18102 1 1 29 ILE HB H -1.603 1.418 1.872 1.00 . A A . 29 ILE HB 1 1
20 18103 1 1 29 ILE HD11 H -4.108 -2.000 2.576 1.00 . A A . 29 ILE HD11 1 1
20 18104 1 1 29 ILE HD12 H -4.285 -0.619 3.658 1.00 . A A . 29 ILE HD12 1 1
20 18105 1 1 29 ILE HD13 H -2.863 -1.661 3.777 1.00 . A A . 29 ILE HD13 1 1
20 18106 1 1 29 ILE HG12 H -3.605 0.040 1.411 1.00 . A A . 29 ILE HG12 1 1
20 18107 1 1 29 ILE HG13 H -2.180 -0.982 1.528 1.00 . A A . 29 ILE HG13 1 1
20 18108 1 1 29 ILE HG21 H -0.310 1.206 3.954 1.00 . A A . 29 ILE HG21 1 1
20 18109 1 1 29 ILE HG22 H -0.232 -0.290 3.025 1.00 . A A . 29 ILE HG22 1 1
20 18110 1 1 29 ILE HG23 H -1.277 -0.190 4.445 1.00 . A A . 29 ILE HG23 1 1
20 18111 1 1 29 ILE N N -4.169 2.242 2.699 1.00 . A A . 29 ILE N 1 1
20 18112 1 1 29 ILE O O -1.832 3.915 3.046 1.00 . A A . 29 ILE O 1 1
20 18113 1 1 30 THR C C 0.322 4.127 5.648 1.00 . A A . 30 THR C 1 1
20 18114 1 1 30 THR CA C -1.195 4.386 5.773 1.00 . A A . 30 THR CA 1 1
20 18115 1 1 30 THR CB C -1.581 4.626 7.278 1.00 . A A . 30 THR CB 1 1
20 18116 1 1 30 THR CG2 C -0.868 5.860 7.884 1.00 . A A . 30 THR CG2 1 1
20 18117 1 1 30 THR H H -2.296 2.580 5.835 1.00 . A A . 30 THR H 1 1
20 18118 1 1 30 THR HA H -1.454 5.284 5.211 1.00 . A A . 30 THR HA 1 1
20 18119 1 1 30 THR HB H -1.304 3.744 7.852 1.00 . A A . 30 THR HB 1 1
20 18120 1 1 30 THR HG1 H -3.452 3.959 7.217 1.00 . A A . 30 THR HG1 1 1
20 18121 1 1 30 THR HG21 H -1.168 5.983 8.915 1.00 . A A . 30 THR HG21 1 1
20 18122 1 1 30 THR HG22 H -1.136 6.751 7.327 1.00 . A A . 30 THR HG22 1 1
20 18123 1 1 30 THR HG23 H 0.204 5.721 7.838 1.00 . A A . 30 THR HG23 1 1
20 18124 1 1 30 THR N N -1.957 3.258 5.215 1.00 . A A . 30 THR N 1 1
20 18125 1 1 30 THR O O 0.796 3.005 5.895 1.00 . A A . 30 THR O 1 1
20 18126 1 1 30 THR OG1 O -3.008 4.804 7.379 1.00 . A A . 30 THR OG1 1 1
20 18127 1 1 31 LEU C C 3.144 5.270 6.544 1.00 . A A . 31 LEU C 1 1
20 18128 1 1 31 LEU CA C 2.528 5.150 5.144 1.00 . A A . 31 LEU CA 1 1
20 18129 1 1 31 LEU CB C 3.013 6.327 4.248 1.00 . A A . 31 LEU CB 1 1
20 18130 1 1 31 LEU CD1 C 2.915 7.613 2.016 1.00 . A A . 31 LEU CD1 1 1
20 18131 1 1 31 LEU CD2 C 2.592 5.073 2.063 1.00 . A A . 31 LEU CD2 1 1
20 18132 1 1 31 LEU CG C 2.385 6.398 2.818 1.00 . A A . 31 LEU CG 1 1
20 18133 1 1 31 LEU H H 0.599 6.004 5.013 1.00 . A A . 31 LEU H 1 1
20 18134 1 1 31 LEU HA H 2.828 4.207 4.690 1.00 . A A . 31 LEU HA 1 1
20 18135 1 1 31 LEU HB2 H 2.786 7.259 4.759 1.00 . A A . 31 LEU HB2 1 1
20 18136 1 1 31 LEU HB3 H 4.095 6.254 4.141 1.00 . A A . 31 LEU HB3 1 1
20 18137 1 1 31 LEU HD11 H 2.692 8.528 2.551 1.00 . A A . 31 LEU HD11 1 1
20 18138 1 1 31 LEU HD12 H 2.436 7.647 1.048 1.00 . A A . 31 LEU HD12 1 1
20 18139 1 1 31 LEU HD13 H 3.990 7.532 1.879 1.00 . A A . 31 LEU HD13 1 1
20 18140 1 1 31 LEU HD21 H 3.648 4.849 1.991 1.00 . A A . 31 LEU HD21 1 1
20 18141 1 1 31 LEU HD22 H 2.175 5.149 1.067 1.00 . A A . 31 LEU HD22 1 1
20 18142 1 1 31 LEU HD23 H 2.091 4.275 2.592 1.00 . A A . 31 LEU HD23 1 1
20 18143 1 1 31 LEU HG H 1.311 6.541 2.920 1.00 . A A . 31 LEU HG 1 1
20 18144 1 1 31 LEU N N 1.060 5.173 5.245 1.00 . A A . 31 LEU N 1 1
20 18145 1 1 31 LEU O O 2.766 6.161 7.311 1.00 . A A . 31 LEU O 1 1
20 18146 1 1 32 LEU C C 5.937 5.509 8.052 1.00 . A A . 32 LEU C 1 1
20 18147 1 1 32 LEU CA C 4.835 4.442 8.146 1.00 . A A . 32 LEU CA 1 1
20 18148 1 1 32 LEU CB C 5.468 3.074 8.465 1.00 . A A . 32 LEU CB 1 1
20 18149 1 1 32 LEU CD1 C 5.240 0.581 8.931 1.00 . A A . 32 LEU CD1 1 1
20 18150 1 1 32 LEU CD2 C 3.571 2.222 9.973 1.00 . A A . 32 LEU CD2 1 1
20 18151 1 1 32 LEU CG C 4.477 1.908 8.756 1.00 . A A . 32 LEU CG 1 1
20 18152 1 1 32 LEU H H 4.260 3.635 6.266 1.00 . A A . 32 LEU H 1 1
20 18153 1 1 32 LEU HA H 4.149 4.713 8.948 1.00 . A A . 32 LEU HA 1 1
20 18154 1 1 32 LEU HB2 H 6.087 2.789 7.615 1.00 . A A . 32 LEU HB2 1 1
20 18155 1 1 32 LEU HB3 H 6.121 3.186 9.330 1.00 . A A . 32 LEU HB3 1 1
20 18156 1 1 32 LEU HD11 H 5.915 0.647 9.777 1.00 . A A . 32 LEU HD11 1 1
20 18157 1 1 32 LEU HD12 H 5.809 0.374 8.035 1.00 . A A . 32 LEU HD12 1 1
20 18158 1 1 32 LEU HD13 H 4.539 -0.218 9.092 1.00 . A A . 32 LEU HD13 1 1
20 18159 1 1 32 LEU HD21 H 4.177 2.381 10.858 1.00 . A A . 32 LEU HD21 1 1
20 18160 1 1 32 LEU HD22 H 2.893 1.396 10.147 1.00 . A A . 32 LEU HD22 1 1
20 18161 1 1 32 LEU HD23 H 2.990 3.113 9.773 1.00 . A A . 32 LEU HD23 1 1
20 18162 1 1 32 LEU HG H 3.827 1.787 7.894 1.00 . A A . 32 LEU HG 1 1
20 18163 1 1 32 LEU N N 4.072 4.369 6.883 1.00 . A A . 32 LEU N 1 1
20 18164 1 1 32 LEU O O 6.341 6.088 9.066 1.00 . A A . 32 LEU O 1 1
20 18165 1 1 33 GLN C C 7.414 7.150 5.081 1.00 . A A . 33 GLN C 1 1
20 18166 1 1 33 GLN CA C 7.523 6.656 6.536 1.00 . A A . 33 GLN CA 1 1
20 18167 1 1 33 GLN CB C 8.885 5.928 6.767 1.00 . A A . 33 GLN CB 1 1
20 18168 1 1 33 GLN CD C 11.425 5.908 6.364 1.00 . A A . 33 GLN CD 1 1
20 18169 1 1 33 GLN CG C 10.145 6.740 6.380 1.00 . A A . 33 GLN CG 1 1
20 18170 1 1 33 GLN H H 6.017 5.257 6.069 1.00 . A A . 33 GLN H 1 1
20 18171 1 1 33 GLN HA H 7.453 7.511 7.208 1.00 . A A . 33 GLN HA 1 1
20 18172 1 1 33 GLN HB2 H 8.959 5.677 7.819 1.00 . A A . 33 GLN HB2 1 1
20 18173 1 1 33 GLN HB3 H 8.887 5.004 6.195 1.00 . A A . 33 GLN HB3 1 1
20 18174 1 1 33 GLN HE21 H 11.041 5.292 4.511 1.00 . A A . 33 GLN HE21 1 1
20 18175 1 1 33 GLN HE22 H 12.498 4.691 5.222 1.00 . A A . 33 GLN HE22 1 1
20 18176 1 1 33 GLN HG2 H 10.000 7.154 5.390 1.00 . A A . 33 GLN HG2 1 1
20 18177 1 1 33 GLN HG3 H 10.262 7.553 7.090 1.00 . A A . 33 GLN HG3 1 1
20 18178 1 1 33 GLN N N 6.419 5.735 6.823 1.00 . A A . 33 GLN N 1 1
20 18179 1 1 33 GLN NE2 N 11.683 5.230 5.255 1.00 . A A . 33 GLN NE2 1 1
20 18180 1 1 33 GLN O O 6.918 6.423 4.205 1.00 . A A . 33 GLN O 1 1
20 18181 1 1 33 GLN OE1 O 12.148 5.828 7.353 1.00 . A A . 33 GLN OE1 1 1
20 18182 1 1 34 VAL C C 9.629 9.192 3.345 1.00 . A A . 34 VAL C 1 1
20 18183 1 1 34 VAL CA C 8.098 8.944 3.501 1.00 . A A . 34 VAL CA 1 1
20 18184 1 1 34 VAL CB C 7.226 10.243 3.215 1.00 . A A . 34 VAL CB 1 1
20 18185 1 1 34 VAL CG1 C 5.717 9.884 3.119 1.00 . A A . 34 VAL CG1 1 1
20 18186 1 1 34 VAL CG2 C 7.449 11.369 4.269 1.00 . A A . 34 VAL CG2 1 1
20 18187 1 1 34 VAL H H 8.010 8.989 5.617 1.00 . A A . 34 VAL H 1 1
20 18188 1 1 34 VAL HA H 7.808 8.187 2.772 1.00 . A A . 34 VAL HA 1 1
20 18189 1 1 34 VAL HB H 7.526 10.633 2.243 1.00 . A A . 34 VAL HB 1 1
20 18190 1 1 34 VAL HG11 H 5.138 10.765 2.875 1.00 . A A . 34 VAL HG11 1 1
20 18191 1 1 34 VAL HG12 H 5.373 9.480 4.065 1.00 . A A . 34 VAL HG12 1 1
20 18192 1 1 34 VAL HG13 H 5.571 9.139 2.343 1.00 . A A . 34 VAL HG13 1 1
20 18193 1 1 34 VAL HG21 H 8.491 11.669 4.264 1.00 . A A . 34 VAL HG21 1 1
20 18194 1 1 34 VAL HG22 H 7.186 11.008 5.254 1.00 . A A . 34 VAL HG22 1 1
20 18195 1 1 34 VAL HG23 H 6.837 12.230 4.027 1.00 . A A . 34 VAL HG23 1 1
20 18196 1 1 34 VAL N N 7.850 8.402 4.845 1.00 . A A . 34 VAL N 1 1
20 18197 1 1 34 VAL O O 10.147 10.231 3.759 1.00 . A A . 34 VAL O 1 1
20 18198 1 1 35 PRO C C 12.291 9.354 1.618 1.00 . A A . 35 PRO C 1 1
20 18199 1 1 35 PRO CA C 11.888 8.300 2.672 1.00 . A A . 35 PRO CA 1 1
20 18200 1 1 35 PRO CB C 12.330 6.868 2.275 1.00 . A A . 35 PRO CB 1 1
20 18201 1 1 35 PRO CD C 9.921 6.871 2.304 1.00 . A A . 35 PRO CD 1 1
20 18202 1 1 35 PRO CG C 11.125 6.263 1.614 1.00 . A A . 35 PRO CG 1 1
20 18203 1 1 35 PRO HA H 12.340 8.570 3.624 1.00 . A A . 35 PRO HA 1 1
20 18204 1 1 35 PRO HB2 H 13.182 6.905 1.599 1.00 . A A . 35 PRO HB2 1 1
20 18205 1 1 35 PRO HB3 H 12.610 6.312 3.166 1.00 . A A . 35 PRO HB3 1 1
20 18206 1 1 35 PRO HD2 H 9.105 7.004 1.605 1.00 . A A . 35 PRO HD2 1 1
20 18207 1 1 35 PRO HD3 H 9.600 6.251 3.137 1.00 . A A . 35 PRO HD3 1 1
20 18208 1 1 35 PRO HG2 H 11.124 6.506 0.553 1.00 . A A . 35 PRO HG2 1 1
20 18209 1 1 35 PRO HG3 H 11.133 5.186 1.740 1.00 . A A . 35 PRO HG3 1 1
20 18210 1 1 35 PRO N N 10.407 8.186 2.807 1.00 . A A . 35 PRO N 1 1
20 18211 1 1 35 PRO O O 13.362 9.967 1.722 1.00 . A A . 35 PRO O 1 1
20 18212 1 1 36 ASP C C 10.269 10.566 -1.303 1.00 . A A . 36 ASP C 1 1
20 18213 1 1 36 ASP CA C 11.530 10.580 -0.430 1.00 . A A . 36 ASP CA 1 1
20 18214 1 1 36 ASP CB C 12.786 10.343 -1.314 1.00 . A A . 36 ASP CB 1 1
20 18215 1 1 36 ASP CG C 12.929 11.363 -2.458 1.00 . A A . 36 ASP CG 1 1
20 18216 1 1 36 ASP H H 10.601 8.990 0.612 1.00 . A A . 36 ASP H 1 1
20 18217 1 1 36 ASP HA H 11.608 11.549 0.054 1.00 . A A . 36 ASP HA 1 1
20 18218 1 1 36 ASP HB2 H 13.669 10.405 -0.684 1.00 . A A . 36 ASP HB2 1 1
20 18219 1 1 36 ASP HB3 H 12.740 9.344 -1.736 1.00 . A A . 36 ASP HB3 1 1
20 18220 1 1 36 ASP N N 11.399 9.557 0.628 1.00 . A A . 36 ASP N 1 1
20 18221 1 1 36 ASP O O 9.647 11.606 -1.547 1.00 . A A . 36 ASP O 1 1
20 18222 1 1 36 ASP OD1 O 13.377 12.501 -2.208 1.00 . A A . 36 ASP OD1 1 1
20 18223 1 1 36 ASP OD2 O 12.602 11.038 -3.618 1.00 . A A . 36 ASP OD2 1 1
20 18224 1 1 37 GLY C C 8.874 7.900 -3.467 1.00 . A A . 37 GLY C 1 1
20 18225 1 1 37 GLY CA C 8.740 9.144 -2.609 1.00 . A A . 37 GLY CA 1 1
20 18226 1 1 37 GLY H H 10.491 8.594 -1.562 1.00 . A A . 37 GLY H 1 1
20 18227 1 1 37 GLY HA2 H 7.881 9.034 -1.964 1.00 . A A . 37 GLY HA2 1 1
20 18228 1 1 37 GLY HA3 H 8.587 10.003 -3.257 1.00 . A A . 37 GLY HA3 1 1
20 18229 1 1 37 GLY N N 9.922 9.360 -1.775 1.00 . A A . 37 GLY N 1 1
20 18230 1 1 37 GLY O O 9.931 7.255 -3.455 1.00 . A A . 37 GLY O 1 1
20 18231 1 1 38 GLY C C 7.739 5.103 -4.311 1.00 . A A . 38 GLY C 1 1
20 18232 1 1 38 GLY CA C 7.787 6.402 -5.102 1.00 . A A . 38 GLY CA 1 1
20 18233 1 1 38 GLY H H 7.016 8.152 -4.182 1.00 . A A . 38 GLY H 1 1
20 18234 1 1 38 GLY HA2 H 6.913 6.469 -5.738 1.00 . A A . 38 GLY HA2 1 1
20 18235 1 1 38 GLY HA3 H 8.667 6.407 -5.735 1.00 . A A . 38 GLY HA3 1 1
20 18236 1 1 38 GLY N N 7.808 7.577 -4.224 1.00 . A A . 38 GLY N 1 1
20 18237 1 1 38 GLY O O 6.675 4.494 -4.157 1.00 . A A . 38 GLY O 1 1
20 18238 1 1 39 TRP C C 8.780 4.054 -1.438 1.00 . A A . 39 TRP C 1 1
20 18239 1 1 39 TRP CA C 9.024 3.557 -2.867 1.00 . A A . 39 TRP CA 1 1
20 18240 1 1 39 TRP CB C 10.414 2.884 -2.974 1.00 . A A . 39 TRP CB 1 1
20 18241 1 1 39 TRP CD1 C 11.028 2.359 -5.422 1.00 . A A . 39 TRP CD1 1 1
20 18242 1 1 39 TRP CD2 C 10.263 0.605 -4.251 1.00 . A A . 39 TRP CD2 1 1
20 18243 1 1 39 TRP CE2 C 10.571 0.178 -5.549 1.00 . A A . 39 TRP CE2 1 1
20 18244 1 1 39 TRP CE3 C 9.767 -0.327 -3.322 1.00 . A A . 39 TRP CE3 1 1
20 18245 1 1 39 TRP CG C 10.573 2.004 -4.183 1.00 . A A . 39 TRP CG 1 1
20 18246 1 1 39 TRP CH2 C 9.905 -2.030 -5.031 1.00 . A A . 39 TRP CH2 1 1
20 18247 1 1 39 TRP CZ2 C 10.400 -1.138 -5.951 1.00 . A A . 39 TRP CZ2 1 1
20 18248 1 1 39 TRP CZ3 C 9.588 -1.634 -3.725 1.00 . A A . 39 TRP CZ3 1 1
20 18249 1 1 39 TRP H H 9.726 5.157 -4.065 1.00 . A A . 39 TRP H 1 1
20 18250 1 1 39 TRP HA H 8.260 2.823 -3.121 1.00 . A A . 39 TRP HA 1 1
20 18251 1 1 39 TRP HB2 H 11.181 3.649 -3.018 1.00 . A A . 39 TRP HB2 1 1
20 18252 1 1 39 TRP HB3 H 10.594 2.271 -2.095 1.00 . A A . 39 TRP HB3 1 1
20 18253 1 1 39 TRP HD1 H 11.339 3.357 -5.699 1.00 . A A . 39 TRP HD1 1 1
20 18254 1 1 39 TRP HE1 H 11.332 1.257 -7.179 1.00 . A A . 39 TRP HE1 1 1
20 18255 1 1 39 TRP HE3 H 9.514 -0.033 -2.308 1.00 . A A . 39 TRP HE3 1 1
20 18256 1 1 39 TRP HH2 H 9.756 -3.064 -5.309 1.00 . A A . 39 TRP HH2 1 1
20 18257 1 1 39 TRP HZ2 H 10.636 -1.460 -6.956 1.00 . A A . 39 TRP HZ2 1 1
20 18258 1 1 39 TRP HZ3 H 9.203 -2.370 -3.028 1.00 . A A . 39 TRP HZ3 1 1
20 18259 1 1 39 TRP N N 8.908 4.682 -3.806 1.00 . A A . 39 TRP N 1 1
20 18260 1 1 39 TRP NE1 N 11.040 1.263 -6.243 1.00 . A A . 39 TRP NE1 1 1
20 18261 1 1 39 TRP O O 9.589 4.802 -0.880 1.00 . A A . 39 TRP O 1 1
20 18262 1 1 40 TRP C C 7.208 2.514 1.224 1.00 . A A . 40 TRP C 1 1
20 18263 1 1 40 TRP CA C 7.283 3.870 0.525 1.00 . A A . 40 TRP CA 1 1
20 18264 1 1 40 TRP CB C 5.934 4.613 0.649 1.00 . A A . 40 TRP CB 1 1
20 18265 1 1 40 TRP CD1 C 6.557 7.102 0.567 1.00 . A A . 40 TRP CD1 1 1
20 18266 1 1 40 TRP CD2 C 5.267 6.438 -1.134 1.00 . A A . 40 TRP CD2 1 1
20 18267 1 1 40 TRP CE2 C 5.531 7.807 -1.279 1.00 . A A . 40 TRP CE2 1 1
20 18268 1 1 40 TRP CE3 C 4.471 5.798 -2.090 1.00 . A A . 40 TRP CE3 1 1
20 18269 1 1 40 TRP CG C 5.935 6.000 0.060 1.00 . A A . 40 TRP CG 1 1
20 18270 1 1 40 TRP CH2 C 4.260 7.902 -3.264 1.00 . A A . 40 TRP CH2 1 1
20 18271 1 1 40 TRP CZ2 C 5.033 8.554 -2.341 1.00 . A A . 40 TRP CZ2 1 1
20 18272 1 1 40 TRP CZ3 C 3.975 6.538 -3.143 1.00 . A A . 40 TRP CZ3 1 1
20 18273 1 1 40 TRP H H 6.973 3.214 -1.459 1.00 . A A . 40 TRP H 1 1
20 18274 1 1 40 TRP HA H 8.065 4.457 1.000 1.00 . A A . 40 TRP HA 1 1
20 18275 1 1 40 TRP HB2 H 5.162 4.036 0.146 1.00 . A A . 40 TRP HB2 1 1
20 18276 1 1 40 TRP HB3 H 5.670 4.700 1.697 1.00 . A A . 40 TRP HB3 1 1
20 18277 1 1 40 TRP HD1 H 7.149 7.104 1.474 1.00 . A A . 40 TRP HD1 1 1
20 18278 1 1 40 TRP HE1 H 6.656 9.088 -0.070 1.00 . A A . 40 TRP HE1 1 1
20 18279 1 1 40 TRP HE3 H 4.244 4.744 -2.013 1.00 . A A . 40 TRP HE3 1 1
20 18280 1 1 40 TRP HH2 H 3.848 8.445 -4.105 1.00 . A A . 40 TRP HH2 1 1
20 18281 1 1 40 TRP HZ2 H 5.247 9.611 -2.446 1.00 . A A . 40 TRP HZ2 1 1
20 18282 1 1 40 TRP HZ3 H 3.358 6.057 -3.895 1.00 . A A . 40 TRP HZ3 1 1
20 18283 1 1 40 TRP N N 7.630 3.664 -0.887 1.00 . A A . 40 TRP N 1 1
20 18284 1 1 40 TRP NE1 N 6.319 8.187 -0.228 1.00 . A A . 40 TRP NE1 1 1
20 18285 1 1 40 TRP O O 7.442 1.468 0.604 1.00 . A A . 40 TRP O 1 1
20 18286 1 1 41 GLU C C 5.506 1.603 4.276 1.00 . A A . 41 GLU C 1 1
20 18287 1 1 41 GLU CA C 6.686 1.345 3.333 1.00 . A A . 41 GLU CA 1 1
20 18288 1 1 41 GLU CB C 7.956 0.898 4.130 1.00 . A A . 41 GLU CB 1 1
20 18289 1 1 41 GLU CD C 9.435 3.027 4.255 1.00 . A A . 41 GLU CD 1 1
20 18290 1 1 41 GLU CG C 8.600 1.984 5.030 1.00 . A A . 41 GLU CG 1 1
20 18291 1 1 41 GLU H H 6.914 3.421 2.981 1.00 . A A . 41 GLU H 1 1
20 18292 1 1 41 GLU HA H 6.399 0.541 2.648 1.00 . A A . 41 GLU HA 1 1
20 18293 1 1 41 GLU HB2 H 7.689 0.054 4.760 1.00 . A A . 41 GLU HB2 1 1
20 18294 1 1 41 GLU HB3 H 8.703 0.560 3.417 1.00 . A A . 41 GLU HB3 1 1
20 18295 1 1 41 GLU HG2 H 7.807 2.497 5.569 1.00 . A A . 41 GLU HG2 1 1
20 18296 1 1 41 GLU HG3 H 9.244 1.496 5.761 1.00 . A A . 41 GLU HG3 1 1
20 18297 1 1 41 GLU N N 6.937 2.545 2.529 1.00 . A A . 41 GLU N 1 1
20 18298 1 1 41 GLU O O 5.317 2.729 4.763 1.00 . A A . 41 GLU O 1 1
20 18299 1 1 41 GLU OE1 O 10.618 2.751 3.962 1.00 . A A . 41 GLU OE1 1 1
20 18300 1 1 41 GLU OE2 O 8.917 4.112 3.926 1.00 . A A . 41 GLU OE2 1 1
20 18301 1 1 42 GLY C C 3.189 -0.739 5.955 1.00 . A A . 42 GLY C 1 1
20 18302 1 1 42 GLY CA C 3.530 0.614 5.357 1.00 . A A . 42 GLY CA 1 1
20 18303 1 1 42 GLY H H 4.947 -0.305 4.091 1.00 . A A . 42 GLY H 1 1
20 18304 1 1 42 GLY HA2 H 3.688 1.322 6.164 1.00 . A A . 42 GLY HA2 1 1
20 18305 1 1 42 GLY HA3 H 2.695 0.952 4.756 1.00 . A A . 42 GLY HA3 1 1
20 18306 1 1 42 GLY N N 4.718 0.549 4.512 1.00 . A A . 42 GLY N 1 1
20 18307 1 1 42 GLY O O 3.873 -1.736 5.683 1.00 . A A . 42 GLY O 1 1
20 18308 1 1 43 GLU C C 0.368 -2.481 6.643 1.00 . A A . 43 GLU C 1 1
20 18309 1 1 43 GLU CA C 1.621 -2.022 7.378 1.00 . A A . 43 GLU CA 1 1
20 18310 1 1 43 GLU CB C 1.300 -1.835 8.884 1.00 . A A . 43 GLU CB 1 1
20 18311 1 1 43 GLU CD C 2.204 -1.591 11.258 1.00 . A A . 43 GLU CD 1 1
20 18312 1 1 43 GLU CG C 2.535 -1.652 9.764 1.00 . A A . 43 GLU CG 1 1
20 18313 1 1 43 GLU H H 1.652 0.057 6.972 1.00 . A A . 43 GLU H 1 1
20 18314 1 1 43 GLU HA H 2.385 -2.791 7.277 1.00 . A A . 43 GLU HA 1 1
20 18315 1 1 43 GLU HB2 H 0.661 -0.958 8.999 1.00 . A A . 43 GLU HB2 1 1
20 18316 1 1 43 GLU HB3 H 0.753 -2.707 9.238 1.00 . A A . 43 GLU HB3 1 1
20 18317 1 1 43 GLU HG2 H 3.217 -2.481 9.586 1.00 . A A . 43 GLU HG2 1 1
20 18318 1 1 43 GLU HG3 H 3.030 -0.731 9.478 1.00 . A A . 43 GLU HG3 1 1
20 18319 1 1 43 GLU N N 2.125 -0.778 6.775 1.00 . A A . 43 GLU N 1 1
20 18320 1 1 43 GLU O O -0.412 -1.662 6.146 1.00 . A A . 43 GLU O 1 1
20 18321 1 1 43 GLU OE1 O 1.887 -0.496 11.772 1.00 . A A . 43 GLU OE1 1 1
20 18322 1 1 43 GLU OE2 O 2.256 -2.644 11.931 1.00 . A A . 43 GLU OE2 1 1
20 18323 1 1 44 LYS C C -1.811 -5.122 7.054 1.00 . A A . 44 LYS C 1 1
20 18324 1 1 44 LYS CA C -0.952 -4.449 5.963 1.00 . A A . 44 LYS CA 1 1
20 18325 1 1 44 LYS CB C -0.434 -5.479 4.917 1.00 . A A . 44 LYS CB 1 1
20 18326 1 1 44 LYS CD C -1.999 -4.732 3.033 1.00 . A A . 44 LYS CD 1 1
20 18327 1 1 44 LYS CE C -2.884 -5.193 1.872 1.00 . A A . 44 LYS CE 1 1
20 18328 1 1 44 LYS CG C -1.471 -5.918 3.875 1.00 . A A . 44 LYS CG 1 1
20 18329 1 1 44 LYS H H 0.869 -4.372 7.023 1.00 . A A . 44 LYS H 1 1
20 18330 1 1 44 LYS HA H -1.549 -3.694 5.456 1.00 . A A . 44 LYS HA 1 1
20 18331 1 1 44 LYS HB2 H 0.404 -5.042 4.384 1.00 . A A . 44 LYS HB2 1 1
20 18332 1 1 44 LYS HB3 H -0.077 -6.366 5.434 1.00 . A A . 44 LYS HB3 1 1
20 18333 1 1 44 LYS HD2 H -2.581 -4.076 3.674 1.00 . A A . 44 LYS HD2 1 1
20 18334 1 1 44 LYS HD3 H -1.155 -4.172 2.633 1.00 . A A . 44 LYS HD3 1 1
20 18335 1 1 44 LYS HE2 H -3.276 -4.324 1.358 1.00 . A A . 44 LYS HE2 1 1
20 18336 1 1 44 LYS HE3 H -2.285 -5.770 1.176 1.00 . A A . 44 LYS HE3 1 1
20 18337 1 1 44 LYS HG2 H -1.014 -6.648 3.213 1.00 . A A . 44 LYS HG2 1 1
20 18338 1 1 44 LYS HG3 H -2.309 -6.385 4.389 1.00 . A A . 44 LYS HG3 1 1
20 18339 1 1 44 LYS HZ1 H -4.583 -6.351 1.506 1.00 . A A . 44 LYS HZ1 1 1
20 18340 1 1 44 LYS HZ2 H -4.644 -5.482 2.960 1.00 . A A . 44 LYS HZ2 1 1
20 18341 1 1 44 LYS HZ3 H -3.679 -6.866 2.836 1.00 . A A . 44 LYS HZ3 1 1
20 18342 1 1 44 LYS N N 0.191 -3.800 6.601 1.00 . A A . 44 LYS N 1 1
20 18343 1 1 44 LYS NZ N -4.024 -6.032 2.328 1.00 . A A . 44 LYS NZ 1 1
20 18344 1 1 44 LYS O O -1.270 -5.627 8.046 1.00 . A A . 44 LYS O 1 1
20 18345 1 1 45 GLU C C -4.011 -7.237 7.932 1.00 . A A . 45 GLU C 1 1
20 18346 1 1 45 GLU CA C -4.104 -5.697 7.843 1.00 . A A . 45 GLU CA 1 1
20 18347 1 1 45 GLU CB C -5.543 -5.246 7.484 1.00 . A A . 45 GLU CB 1 1
20 18348 1 1 45 GLU CD C -5.339 -3.045 8.797 1.00 . A A . 45 GLU CD 1 1
20 18349 1 1 45 GLU CG C -5.736 -3.713 7.465 1.00 . A A . 45 GLU CG 1 1
20 18350 1 1 45 GLU H H -3.499 -4.726 6.044 1.00 . A A . 45 GLU H 1 1
20 18351 1 1 45 GLU HA H -3.850 -5.292 8.819 1.00 . A A . 45 GLU HA 1 1
20 18352 1 1 45 GLU HB2 H -5.796 -5.633 6.502 1.00 . A A . 45 GLU HB2 1 1
20 18353 1 1 45 GLU HB3 H -6.237 -5.670 8.210 1.00 . A A . 45 GLU HB3 1 1
20 18354 1 1 45 GLU HG2 H -5.139 -3.295 6.660 1.00 . A A . 45 GLU HG2 1 1
20 18355 1 1 45 GLU HG3 H -6.782 -3.496 7.267 1.00 . A A . 45 GLU HG3 1 1
20 18356 1 1 45 GLU N N -3.144 -5.127 6.864 1.00 . A A . 45 GLU N 1 1
20 18357 1 1 45 GLU O O -4.639 -7.860 8.795 1.00 . A A . 45 GLU O 1 1
20 18358 1 1 45 GLU OE1 O -6.096 -3.179 9.781 1.00 . A A . 45 GLU OE1 1 1
20 18359 1 1 45 GLU OE2 O -4.267 -2.403 8.867 1.00 . A A . 45 GLU OE2 1 1
20 18360 1 1 46 ASP C C -1.832 -9.592 8.150 1.00 . A A . 46 ASP C 1 1
20 18361 1 1 46 ASP CA C -2.861 -9.259 7.042 1.00 . A A . 46 ASP CA 1 1
20 18362 1 1 46 ASP CB C -2.285 -9.642 5.649 1.00 . A A . 46 ASP CB 1 1
20 18363 1 1 46 ASP CG C -3.300 -9.455 4.499 1.00 . A A . 46 ASP CG 1 1
20 18364 1 1 46 ASP H H -2.859 -7.281 6.305 1.00 . A A . 46 ASP H 1 1
20 18365 1 1 46 ASP HA H -3.763 -9.839 7.222 1.00 . A A . 46 ASP HA 1 1
20 18366 1 1 46 ASP HB2 H -1.421 -9.016 5.444 1.00 . A A . 46 ASP HB2 1 1
20 18367 1 1 46 ASP HB3 H -1.963 -10.682 5.674 1.00 . A A . 46 ASP HB3 1 1
20 18368 1 1 46 ASP N N -3.215 -7.827 7.033 1.00 . A A . 46 ASP N 1 1
20 18369 1 1 46 ASP O O -1.518 -10.769 8.380 1.00 . A A . 46 ASP O 1 1
20 18370 1 1 46 ASP OD1 O -3.645 -8.297 4.170 1.00 . A A . 46 ASP OD1 1 1
20 18371 1 1 46 ASP OD2 O -3.764 -10.449 3.920 1.00 . A A . 46 ASP OD2 1 1
20 18372 1 1 47 GLY C C 1.142 -8.576 9.282 1.00 . A A . 47 GLY C 1 1
20 18373 1 1 47 GLY CA C -0.266 -8.706 9.855 1.00 . A A . 47 GLY CA 1 1
20 18374 1 1 47 GLY H H -1.614 -7.648 8.603 1.00 . A A . 47 GLY H 1 1
20 18375 1 1 47 GLY HA2 H -0.412 -7.939 10.603 1.00 . A A . 47 GLY HA2 1 1
20 18376 1 1 47 GLY HA3 H -0.369 -9.675 10.331 1.00 . A A . 47 GLY HA3 1 1
20 18377 1 1 47 GLY N N -1.301 -8.550 8.821 1.00 . A A . 47 GLY N 1 1
20 18378 1 1 47 GLY O O 2.102 -8.314 10.015 1.00 . A A . 47 GLY O 1 1
20 18379 1 1 48 LEU C C 2.865 -7.225 6.888 1.00 . A A . 48 LEU C 1 1
20 18380 1 1 48 LEU CA C 2.505 -8.688 7.198 1.00 . A A . 48 LEU CA 1 1
20 18381 1 1 48 LEU CB C 2.357 -9.497 5.877 1.00 . A A . 48 LEU CB 1 1
20 18382 1 1 48 LEU CD1 C 1.647 -11.645 4.653 1.00 . A A . 48 LEU CD1 1 1
20 18383 1 1 48 LEU CD2 C 2.999 -11.804 6.825 1.00 . A A . 48 LEU CD2 1 1
20 18384 1 1 48 LEU CG C 1.941 -11.001 6.028 1.00 . A A . 48 LEU CG 1 1
20 18385 1 1 48 LEU H H 0.430 -8.923 7.451 1.00 . A A . 48 LEU H 1 1
20 18386 1 1 48 LEU HA H 3.292 -9.136 7.802 1.00 . A A . 48 LEU HA 1 1
20 18387 1 1 48 LEU HB2 H 1.609 -9.005 5.258 1.00 . A A . 48 LEU HB2 1 1
20 18388 1 1 48 LEU HB3 H 3.307 -9.462 5.347 1.00 . A A . 48 LEU HB3 1 1
20 18389 1 1 48 LEU HD11 H 0.850 -11.099 4.165 1.00 . A A . 48 LEU HD11 1 1
20 18390 1 1 48 LEU HD12 H 1.341 -12.672 4.785 1.00 . A A . 48 LEU HD12 1 1
20 18391 1 1 48 LEU HD13 H 2.534 -11.614 4.026 1.00 . A A . 48 LEU HD13 1 1
20 18392 1 1 48 LEU HD21 H 3.105 -11.376 7.812 1.00 . A A . 48 LEU HD21 1 1
20 18393 1 1 48 LEU HD22 H 3.955 -11.771 6.315 1.00 . A A . 48 LEU HD22 1 1
20 18394 1 1 48 LEU HD23 H 2.680 -12.833 6.921 1.00 . A A . 48 LEU HD23 1 1
20 18395 1 1 48 LEU HG H 1.016 -11.043 6.596 1.00 . A A . 48 LEU HG 1 1
20 18396 1 1 48 LEU N N 1.246 -8.753 7.952 1.00 . A A . 48 LEU N 1 1
20 18397 1 1 48 LEU O O 2.000 -6.339 6.904 1.00 . A A . 48 LEU O 1 1
20 18398 1 1 49 ARG C C 5.342 -5.824 4.807 1.00 . A A . 49 ARG C 1 1
20 18399 1 1 49 ARG CA C 4.670 -5.677 6.183 1.00 . A A . 49 ARG CA 1 1
20 18400 1 1 49 ARG CB C 5.665 -5.107 7.231 1.00 . A A . 49 ARG CB 1 1
20 18401 1 1 49 ARG CD C 6.064 -4.225 9.614 1.00 . A A . 49 ARG CD 1 1
20 18402 1 1 49 ARG CG C 5.049 -4.830 8.627 1.00 . A A . 49 ARG CG 1 1
20 18403 1 1 49 ARG CZ C 5.713 -2.931 11.728 1.00 . A A . 49 ARG CZ 1 1
20 18404 1 1 49 ARG H H 4.788 -7.726 6.703 1.00 . A A . 49 ARG H 1 1
20 18405 1 1 49 ARG HA H 3.832 -4.987 6.076 1.00 . A A . 49 ARG HA 1 1
20 18406 1 1 49 ARG HB2 H 6.482 -5.812 7.358 1.00 . A A . 49 ARG HB2 1 1
20 18407 1 1 49 ARG HB3 H 6.073 -4.174 6.850 1.00 . A A . 49 ARG HB3 1 1
20 18408 1 1 49 ARG HD2 H 6.901 -4.908 9.720 1.00 . A A . 49 ARG HD2 1 1
20 18409 1 1 49 ARG HD3 H 6.427 -3.282 9.207 1.00 . A A . 49 ARG HD3 1 1
20 18410 1 1 49 ARG HE H 4.863 -4.687 11.284 1.00 . A A . 49 ARG HE 1 1
20 18411 1 1 49 ARG HG2 H 4.220 -4.138 8.518 1.00 . A A . 49 ARG HG2 1 1
20 18412 1 1 49 ARG HG3 H 4.676 -5.765 9.038 1.00 . A A . 49 ARG HG3 1 1
20 18413 1 1 49 ARG HH11 H 6.867 -1.942 10.386 1.00 . A A . 49 ARG HH11 1 1
20 18414 1 1 49 ARG HH12 H 6.634 -1.133 11.900 1.00 . A A . 49 ARG HH12 1 1
20 18415 1 1 49 ARG HH21 H 4.580 -3.622 13.246 1.00 . A A . 49 ARG HH21 1 1
20 18416 1 1 49 ARG HH22 H 5.342 -2.096 13.526 1.00 . A A . 49 ARG HH22 1 1
20 18417 1 1 49 ARG N N 4.152 -6.985 6.619 1.00 . A A . 49 ARG N 1 1
20 18418 1 1 49 ARG NE N 5.472 -3.992 10.944 1.00 . A A . 49 ARG NE 1 1
20 18419 1 1 49 ARG NH1 N 6.470 -1.926 11.306 1.00 . A A . 49 ARG NH1 1 1
20 18420 1 1 49 ARG NH2 N 5.174 -2.879 12.930 1.00 . A A . 49 ARG NH2 1 1
20 18421 1 1 49 ARG O O 5.436 -6.933 4.259 1.00 . A A . 49 ARG O 1 1
20 18422 1 1 50 GLY C C 5.493 -3.814 2.017 1.00 . A A . 50 GLY C 1 1
20 18423 1 1 50 GLY CA C 6.388 -4.635 2.918 1.00 . A A . 50 GLY CA 1 1
20 18424 1 1 50 GLY H H 5.754 -3.870 4.787 1.00 . A A . 50 GLY H 1 1
20 18425 1 1 50 GLY HA2 H 7.364 -4.169 2.977 1.00 . A A . 50 GLY HA2 1 1
20 18426 1 1 50 GLY HA3 H 6.495 -5.631 2.498 1.00 . A A . 50 GLY HA3 1 1
20 18427 1 1 50 GLY N N 5.818 -4.697 4.268 1.00 . A A . 50 GLY N 1 1
20 18428 1 1 50 GLY O O 4.304 -3.645 2.318 1.00 . A A . 50 GLY O 1 1
20 18429 1 1 51 TRP C C 5.889 -2.325 -1.374 1.00 . A A . 51 TRP C 1 1
20 18430 1 1 51 TRP CA C 5.337 -2.330 0.058 1.00 . A A . 51 TRP CA 1 1
20 18431 1 1 51 TRP CB C 5.370 -0.895 0.688 1.00 . A A . 51 TRP CB 1 1
20 18432 1 1 51 TRP CD1 C 3.107 -0.721 1.888 1.00 . A A . 51 TRP CD1 1 1
20 18433 1 1 51 TRP CD2 C 3.408 0.816 0.299 1.00 . A A . 51 TRP CD2 1 1
20 18434 1 1 51 TRP CE2 C 2.145 1.009 0.882 1.00 . A A . 51 TRP CE2 1 1
20 18435 1 1 51 TRP CE3 C 3.817 1.669 -0.723 1.00 . A A . 51 TRP CE3 1 1
20 18436 1 1 51 TRP CG C 4.010 -0.300 0.958 1.00 . A A . 51 TRP CG 1 1
20 18437 1 1 51 TRP CH2 C 1.714 2.840 -0.527 1.00 . A A . 51 TRP CH2 1 1
20 18438 1 1 51 TRP CZ2 C 1.289 2.023 0.481 1.00 . A A . 51 TRP CZ2 1 1
20 18439 1 1 51 TRP CZ3 C 2.967 2.669 -1.128 1.00 . A A . 51 TRP CZ3 1 1
20 18440 1 1 51 TRP H H 6.961 -3.556 0.667 1.00 . A A . 51 TRP H 1 1
20 18441 1 1 51 TRP HA H 4.305 -2.674 0.000 1.00 . A A . 51 TRP HA 1 1
20 18442 1 1 51 TRP HB2 H 5.898 -0.929 1.634 1.00 . A A . 51 TRP HB2 1 1
20 18443 1 1 51 TRP HB3 H 5.906 -0.211 0.033 1.00 . A A . 51 TRP HB3 1 1
20 18444 1 1 51 TRP HD1 H 3.265 -1.559 2.555 1.00 . A A . 51 TRP HD1 1 1
20 18445 1 1 51 TRP HE1 H 1.211 -0.046 2.415 1.00 . A A . 51 TRP HE1 1 1
20 18446 1 1 51 TRP HE3 H 4.782 1.548 -1.202 1.00 . A A . 51 TRP HE3 1 1
20 18447 1 1 51 TRP HH2 H 1.077 3.646 -0.879 1.00 . A A . 51 TRP HH2 1 1
20 18448 1 1 51 TRP HZ2 H 0.314 2.165 0.932 1.00 . A A . 51 TRP HZ2 1 1
20 18449 1 1 51 TRP HZ3 H 3.266 3.344 -1.923 1.00 . A A . 51 TRP HZ3 1 1
20 18450 1 1 51 TRP N N 6.052 -3.288 0.917 1.00 . A A . 51 TRP N 1 1
20 18451 1 1 51 TRP NE1 N 1.992 0.060 1.847 1.00 . A A . 51 TRP NE1 1 1
20 18452 1 1 51 TRP O O 6.915 -2.941 -1.671 1.00 . A A . 51 TRP O 1 1
20 18453 1 1 52 PHE C C 5.650 -0.061 -4.144 1.00 . A A . 52 PHE C 1 1
20 18454 1 1 52 PHE CA C 5.439 -1.529 -3.698 1.00 . A A . 52 PHE CA 1 1
20 18455 1 1 52 PHE CB C 4.238 -2.198 -4.438 1.00 . A A . 52 PHE CB 1 1
20 18456 1 1 52 PHE CD1 C 5.091 -4.473 -5.160 1.00 . A A . 52 PHE CD1 1 1
20 18457 1 1 52 PHE CD2 C 3.413 -4.402 -3.459 1.00 . A A . 52 PHE CD2 1 1
20 18458 1 1 52 PHE CE1 C 5.117 -5.854 -5.081 1.00 . A A . 52 PHE CE1 1 1
20 18459 1 1 52 PHE CE2 C 3.438 -5.780 -3.384 1.00 . A A . 52 PHE CE2 1 1
20 18460 1 1 52 PHE CG C 4.241 -3.720 -4.350 1.00 . A A . 52 PHE CG 1 1
20 18461 1 1 52 PHE CZ C 4.288 -6.507 -4.193 1.00 . A A . 52 PHE CZ 1 1
20 18462 1 1 52 PHE H H 4.485 -0.996 -1.872 1.00 . A A . 52 PHE H 1 1
20 18463 1 1 52 PHE HA H 6.354 -2.082 -3.914 1.00 . A A . 52 PHE HA 1 1
20 18464 1 1 52 PHE HB2 H 3.306 -1.828 -4.019 1.00 . A A . 52 PHE HB2 1 1
20 18465 1 1 52 PHE HB3 H 4.269 -1.929 -5.487 1.00 . A A . 52 PHE HB3 1 1
20 18466 1 1 52 PHE HD1 H 5.744 -3.966 -5.862 1.00 . A A . 52 PHE HD1 1 1
20 18467 1 1 52 PHE HD2 H 2.740 -3.844 -2.823 1.00 . A A . 52 PHE HD2 1 1
20 18468 1 1 52 PHE HE1 H 5.786 -6.420 -5.718 1.00 . A A . 52 PHE HE1 1 1
20 18469 1 1 52 PHE HE2 H 2.791 -6.295 -2.687 1.00 . A A . 52 PHE HE2 1 1
20 18470 1 1 52 PHE HZ H 4.308 -7.587 -4.128 1.00 . A A . 52 PHE HZ 1 1
20 18471 1 1 52 PHE N N 5.189 -1.579 -2.240 1.00 . A A . 52 PHE N 1 1
20 18472 1 1 52 PHE O O 5.388 0.858 -3.360 1.00 . A A . 52 PHE O 1 1
20 18473 1 1 53 PRO C C 4.912 2.275 -6.138 1.00 . A A . 53 PRO C 1 1
20 18474 1 1 53 PRO CA C 6.286 1.573 -5.947 1.00 . A A . 53 PRO CA 1 1
20 18475 1 1 53 PRO CB C 7.027 1.367 -7.303 1.00 . A A . 53 PRO CB 1 1
20 18476 1 1 53 PRO CD C 6.681 -0.812 -6.380 1.00 . A A . 53 PRO CD 1 1
20 18477 1 1 53 PRO CG C 6.732 -0.049 -7.684 1.00 . A A . 53 PRO CG 1 1
20 18478 1 1 53 PRO HA H 6.899 2.192 -5.295 1.00 . A A . 53 PRO HA 1 1
20 18479 1 1 53 PRO HB2 H 6.664 2.065 -8.051 1.00 . A A . 53 PRO HB2 1 1
20 18480 1 1 53 PRO HB3 H 8.097 1.524 -7.163 1.00 . A A . 53 PRO HB3 1 1
20 18481 1 1 53 PRO HD2 H 6.010 -1.662 -6.463 1.00 . A A . 53 PRO HD2 1 1
20 18482 1 1 53 PRO HD3 H 7.670 -1.148 -6.087 1.00 . A A . 53 PRO HD3 1 1
20 18483 1 1 53 PRO HG2 H 5.773 -0.104 -8.198 1.00 . A A . 53 PRO HG2 1 1
20 18484 1 1 53 PRO HG3 H 7.515 -0.441 -8.323 1.00 . A A . 53 PRO HG3 1 1
20 18485 1 1 53 PRO N N 6.160 0.194 -5.407 1.00 . A A . 53 PRO N 1 1
20 18486 1 1 53 PRO O O 3.848 1.639 -6.049 1.00 . A A . 53 PRO O 1 1
20 18487 1 1 54 ALA C C 2.851 4.086 -7.721 1.00 . A A . 54 ALA C 1 1
20 18488 1 1 54 ALA CA C 3.796 4.482 -6.564 1.00 . A A . 54 ALA CA 1 1
20 18489 1 1 54 ALA CB C 4.270 5.942 -6.724 1.00 . A A . 54 ALA CB 1 1
20 18490 1 1 54 ALA H H 5.868 3.979 -6.564 1.00 . A A . 54 ALA H 1 1
20 18491 1 1 54 ALA HA H 3.247 4.419 -5.628 1.00 . A A . 54 ALA HA 1 1
20 18492 1 1 54 ALA HB1 H 4.824 6.048 -7.648 1.00 . A A . 54 ALA HB1 1 1
20 18493 1 1 54 ALA HB2 H 4.922 6.204 -5.894 1.00 . A A . 54 ALA HB2 1 1
20 18494 1 1 54 ALA HB3 H 3.420 6.609 -6.729 1.00 . A A . 54 ALA HB3 1 1
20 18495 1 1 54 ALA N N 4.978 3.587 -6.433 1.00 . A A . 54 ALA N 1 1
20 18496 1 1 54 ALA O O 1.716 4.557 -7.786 1.00 . A A . 54 ALA O 1 1
20 18497 1 1 55 SER C C 1.347 1.869 -9.362 1.00 . A A . 55 SER C 1 1
20 18498 1 1 55 SER CA C 2.579 2.709 -9.781 1.00 . A A . 55 SER CA 1 1
20 18499 1 1 55 SER CB C 3.527 1.856 -10.640 1.00 . A A . 55 SER CB 1 1
20 18500 1 1 55 SER H H 4.266 2.931 -8.521 1.00 . A A . 55 SER H 1 1
20 18501 1 1 55 SER HA H 2.244 3.557 -10.370 1.00 . A A . 55 SER HA 1 1
20 18502 1 1 55 SER HB2 H 2.972 1.328 -11.407 1.00 . A A . 55 SER HB2 1 1
20 18503 1 1 55 SER HB3 H 4.263 2.493 -11.112 1.00 . A A . 55 SER HB3 1 1
20 18504 1 1 55 SER HG H 4.856 0.436 -10.373 1.00 . A A . 55 SER HG 1 1
20 18505 1 1 55 SER N N 3.343 3.233 -8.627 1.00 . A A . 55 SER N 1 1
20 18506 1 1 55 SER O O 0.347 1.813 -10.086 1.00 . A A . 55 SER O 1 1
20 18507 1 1 55 SER OG O 4.212 0.904 -9.834 1.00 . A A . 55 SER OG 1 1
20 18508 1 1 56 TYR C C -0.570 0.984 -6.701 1.00 . A A . 56 TYR C 1 1
20 18509 1 1 56 TYR CA C 0.396 0.294 -7.677 1.00 . A A . 56 TYR CA 1 1
20 18510 1 1 56 TYR CB C 1.059 -0.926 -6.997 1.00 . A A . 56 TYR CB 1 1
20 18511 1 1 56 TYR CD1 C 1.163 -2.667 -8.861 1.00 . A A . 56 TYR CD1 1 1
20 18512 1 1 56 TYR CD2 C 3.230 -1.801 -8.028 1.00 . A A . 56 TYR CD2 1 1
20 18513 1 1 56 TYR CE1 C 1.852 -3.466 -9.749 1.00 . A A . 56 TYR CE1 1 1
20 18514 1 1 56 TYR CE2 C 3.918 -2.602 -8.920 1.00 . A A . 56 TYR CE2 1 1
20 18515 1 1 56 TYR CG C 1.836 -1.814 -7.978 1.00 . A A . 56 TYR CG 1 1
20 18516 1 1 56 TYR CZ C 3.225 -3.434 -9.773 1.00 . A A . 56 TYR CZ 1 1
20 18517 1 1 56 TYR H H 2.266 1.320 -7.665 1.00 . A A . 56 TYR H 1 1
20 18518 1 1 56 TYR HA H -0.185 -0.068 -8.523 1.00 . A A . 56 TYR HA 1 1
20 18519 1 1 56 TYR HB2 H 1.738 -0.581 -6.223 1.00 . A A . 56 TYR HB2 1 1
20 18520 1 1 56 TYR HB3 H 0.292 -1.540 -6.530 1.00 . A A . 56 TYR HB3 1 1
20 18521 1 1 56 TYR HD1 H 0.078 -2.695 -8.848 1.00 . A A . 56 TYR HD1 1 1
20 18522 1 1 56 TYR HD2 H 3.778 -1.150 -7.352 1.00 . A A . 56 TYR HD2 1 1
20 18523 1 1 56 TYR HE1 H 1.306 -4.117 -10.420 1.00 . A A . 56 TYR HE1 1 1
20 18524 1 1 56 TYR HE2 H 4.995 -2.577 -8.946 1.00 . A A . 56 TYR HE2 1 1
20 18525 1 1 56 TYR HH H 4.591 -4.720 -10.185 1.00 . A A . 56 TYR HH 1 1
20 18526 1 1 56 TYR N N 1.447 1.204 -8.193 1.00 . A A . 56 TYR N 1 1
20 18527 1 1 56 TYR O O -1.561 0.372 -6.285 1.00 . A A . 56 TYR O 1 1
20 18528 1 1 56 TYR OH O 3.910 -4.232 -10.661 1.00 . A A . 56 TYR OH 1 1
20 18529 1 1 57 VAL C C -1.301 4.468 -5.872 1.00 . A A . 57 VAL C 1 1
20 18530 1 1 57 VAL CA C -1.072 3.032 -5.354 1.00 . A A . 57 VAL CA 1 1
20 18531 1 1 57 VAL CB C -0.374 3.084 -3.939 1.00 . A A . 57 VAL CB 1 1
20 18532 1 1 57 VAL CG1 C -0.282 1.674 -3.300 1.00 . A A . 57 VAL CG1 1 1
20 18533 1 1 57 VAL CG2 C 1.020 3.769 -4.032 1.00 . A A . 57 VAL CG2 1 1
20 18534 1 1 57 VAL H H 0.493 2.686 -6.761 1.00 . A A . 57 VAL H 1 1
20 18535 1 1 57 VAL HA H -2.042 2.555 -5.241 1.00 . A A . 57 VAL HA 1 1
20 18536 1 1 57 VAL HB H -0.999 3.694 -3.286 1.00 . A A . 57 VAL HB 1 1
20 18537 1 1 57 VAL HG11 H 0.163 1.742 -2.317 1.00 . A A . 57 VAL HG11 1 1
20 18538 1 1 57 VAL HG12 H 0.327 1.028 -3.921 1.00 . A A . 57 VAL HG12 1 1
20 18539 1 1 57 VAL HG13 H -1.276 1.247 -3.215 1.00 . A A . 57 VAL HG13 1 1
20 18540 1 1 57 VAL HG21 H 1.478 3.817 -3.051 1.00 . A A . 57 VAL HG21 1 1
20 18541 1 1 57 VAL HG22 H 0.905 4.773 -4.421 1.00 . A A . 57 VAL HG22 1 1
20 18542 1 1 57 VAL HG23 H 1.663 3.205 -4.696 1.00 . A A . 57 VAL HG23 1 1
20 18543 1 1 57 VAL N N -0.275 2.248 -6.335 1.00 . A A . 57 VAL N 1 1
20 18544 1 1 57 VAL O O -0.866 4.804 -6.973 1.00 . A A . 57 VAL O 1 1
20 18545 1 1 58 GLN C C -2.401 7.490 -4.053 1.00 . A A . 58 GLN C 1 1
20 18546 1 1 58 GLN CA C -2.194 6.734 -5.380 1.00 . A A . 58 GLN CA 1 1
20 18547 1 1 58 GLN CB C -3.398 6.950 -6.365 1.00 . A A . 58 GLN CB 1 1
20 18548 1 1 58 GLN CD C -3.027 9.490 -6.754 1.00 . A A . 58 GLN CD 1 1
20 18549 1 1 58 GLN CG C -3.227 8.108 -7.383 1.00 . A A . 58 GLN CG 1 1
20 18550 1 1 58 GLN H H -2.431 4.933 -4.276 1.00 . A A . 58 GLN H 1 1
20 18551 1 1 58 GLN HA H -1.276 7.097 -5.846 1.00 . A A . 58 GLN HA 1 1
20 18552 1 1 58 GLN HB2 H -3.544 6.039 -6.935 1.00 . A A . 58 GLN HB2 1 1
20 18553 1 1 58 GLN HB3 H -4.307 7.134 -5.792 1.00 . A A . 58 GLN HB3 1 1
20 18554 1 1 58 GLN HE21 H -4.993 9.742 -6.604 1.00 . A A . 58 GLN HE21 1 1
20 18555 1 1 58 GLN HE22 H -4.017 11.025 -6.000 1.00 . A A . 58 GLN HE22 1 1
20 18556 1 1 58 GLN HG2 H -2.366 7.893 -8.007 1.00 . A A . 58 GLN HG2 1 1
20 18557 1 1 58 GLN HG3 H -4.110 8.143 -8.013 1.00 . A A . 58 GLN HG3 1 1
20 18558 1 1 58 GLN N N -2.010 5.298 -5.080 1.00 . A A . 58 GLN N 1 1
20 18559 1 1 58 GLN NE2 N -4.122 10.158 -6.425 1.00 . A A . 58 GLN NE2 1 1
20 18560 1 1 58 GLN O O -3.210 7.069 -3.229 1.00 . A A . 58 GLN O 1 1
20 18561 1 1 58 GLN OE1 O -1.895 9.936 -6.533 1.00 . A A . 58 GLN OE1 1 1
20 18562 1 1 59 LEU C C -3.129 10.111 -2.532 1.00 . A A . 59 LEU C 1 1
20 18563 1 1 59 LEU CA C -1.740 9.446 -2.660 1.00 . A A . 59 LEU CA 1 1
20 18564 1 1 59 LEU CB C -0.628 10.534 -2.707 1.00 . A A . 59 LEU CB 1 1
20 18565 1 1 59 LEU CD1 C 1.847 11.190 -2.946 1.00 . A A . 59 LEU CD1 1 1
20 18566 1 1 59 LEU CD2 C 1.201 9.129 -1.573 1.00 . A A . 59 LEU CD2 1 1
20 18567 1 1 59 LEU CG C 0.850 10.017 -2.790 1.00 . A A . 59 LEU CG 1 1
20 18568 1 1 59 LEU H H -1.061 8.875 -4.592 1.00 . A A . 59 LEU H 1 1
20 18569 1 1 59 LEU HA H -1.570 8.802 -1.799 1.00 . A A . 59 LEU HA 1 1
20 18570 1 1 59 LEU HB2 H -0.814 11.168 -3.572 1.00 . A A . 59 LEU HB2 1 1
20 18571 1 1 59 LEU HB3 H -0.719 11.148 -1.816 1.00 . A A . 59 LEU HB3 1 1
20 18572 1 1 59 LEU HD11 H 2.851 10.804 -3.055 1.00 . A A . 59 LEU HD11 1 1
20 18573 1 1 59 LEU HD12 H 1.804 11.834 -2.075 1.00 . A A . 59 LEU HD12 1 1
20 18574 1 1 59 LEU HD13 H 1.591 11.768 -3.827 1.00 . A A . 59 LEU HD13 1 1
20 18575 1 1 59 LEU HD21 H 1.083 9.692 -0.654 1.00 . A A . 59 LEU HD21 1 1
20 18576 1 1 59 LEU HD22 H 2.222 8.783 -1.654 1.00 . A A . 59 LEU HD22 1 1
20 18577 1 1 59 LEU HD23 H 0.544 8.271 -1.553 1.00 . A A . 59 LEU HD23 1 1
20 18578 1 1 59 LEU HG H 0.952 9.397 -3.681 1.00 . A A . 59 LEU HG 1 1
20 18579 1 1 59 LEU N N -1.666 8.601 -3.871 1.00 . A A . 59 LEU N 1 1
20 18580 1 1 59 LEU O O -3.660 10.640 -3.521 1.00 . A A . 59 LEU O 1 1
20 18581 1 1 60 LEU C C -4.796 12.223 -0.772 1.00 . A A . 60 LEU C 1 1
20 18582 1 1 60 LEU CA C -5.014 10.713 -1.037 1.00 . A A . 60 LEU CA 1 1
20 18583 1 1 60 LEU CB C -5.722 10.018 0.167 1.00 . A A . 60 LEU CB 1 1
20 18584 1 1 60 LEU CD1 C -6.878 7.962 1.193 1.00 . A A . 60 LEU CD1 1 1
20 18585 1 1 60 LEU CD2 C -6.861 8.269 -1.334 1.00 . A A . 60 LEU CD2 1 1
20 18586 1 1 60 LEU CG C -6.090 8.508 -0.019 1.00 . A A . 60 LEU CG 1 1
20 18587 1 1 60 LEU H H -3.260 9.601 -0.594 1.00 . A A . 60 LEU H 1 1
20 18588 1 1 60 LEU HA H -5.645 10.595 -1.921 1.00 . A A . 60 LEU HA 1 1
20 18589 1 1 60 LEU HB2 H -5.068 10.102 1.031 1.00 . A A . 60 LEU HB2 1 1
20 18590 1 1 60 LEU HB3 H -6.635 10.567 0.385 1.00 . A A . 60 LEU HB3 1 1
20 18591 1 1 60 LEU HD11 H -7.077 6.907 1.051 1.00 . A A . 60 LEU HD11 1 1
20 18592 1 1 60 LEU HD12 H -7.819 8.489 1.298 1.00 . A A . 60 LEU HD12 1 1
20 18593 1 1 60 LEU HD13 H -6.297 8.092 2.093 1.00 . A A . 60 LEU HD13 1 1
20 18594 1 1 60 LEU HD21 H -7.771 8.858 -1.345 1.00 . A A . 60 LEU HD21 1 1
20 18595 1 1 60 LEU HD22 H -7.113 7.219 -1.422 1.00 . A A . 60 LEU HD22 1 1
20 18596 1 1 60 LEU HD23 H -6.239 8.550 -2.171 1.00 . A A . 60 LEU HD23 1 1
20 18597 1 1 60 LEU HG H -5.170 7.934 -0.077 1.00 . A A . 60 LEU HG 1 1
20 18598 1 1 60 LEU N N -3.718 10.069 -1.320 1.00 . A A . 60 LEU N 1 1
20 18599 1 1 60 LEU O O -4.302 12.580 0.321 1.00 . A A . 60 LEU O 1 1
20 18600 1 1 60 LEU OXT O -5.081 13.046 -1.667 1.00 . A A . 60 LEU OXT 1 1
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