NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430848 |
2jp1   |
15215 | cing | 4-filtered-FRED | STAR | entry | full | 1307 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jp1
# This FRED archive file contains, for PDB entry <2jp1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jp1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jp1
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 13272.40
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Lymphotactin A . 1 1
2 . 1 $Lymphotactin B . 1 1
stop_
save_
save_Lymphotactin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Lymphotactin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VGSEVSDKRTCVSLTTQRLPVSRIKTYTITEGSLRAVIFITKRGLKVCADPQATWVRDVVRSMDRKSNTRNNMIQTKPTGTQQSTNTAVTLTG
_Entity.Number_of_monomers 93
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 VAL . 1 1
2 GLY . 1 1
3 SER . 1 1
4 GLU . 1 1
5 VAL . 1 1
6 SER . 1 1
7 ASP . 1 1
8 LYS . 1 1
9 ARG . 1 1
10 THR . 1 1
11 CYS . 1 1
12 VAL . 1 1
13 SER . 1 1
14 LEU . 1 1
15 THR . 1 1
16 THR . 1 1
17 GLN . 1 1
18 ARG . 1 1
19 LEU . 1 1
20 PRO . 1 1
21 VAL . 1 1
22 SER . 1 1
23 ARG . 1 1
24 ILE . 1 1
25 LYS . 1 1
26 THR . 1 1
27 TYR . 1 1
28 THR . 1 1
29 ILE . 1 1
30 THR . 1 1
31 GLU . 1 1
32 GLY . 1 1
33 SER . 1 1
34 LEU . 1 1
35 ARG . 1 1
36 ALA . 1 1
37 VAL . 1 1
38 ILE . 1 1
39 PHE . 1 1
40 ILE . 1 1
41 THR . 1 1
42 LYS . 1 1
43 ARG . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 VAL . 1 1
48 CYS . 1 1
49 ALA . 1 1
50 ASP . 1 1
51 PRO . 1 1
52 GLN . 1 1
53 ALA . 1 1
54 THR . 1 1
55 TRP . 1 1
56 VAL . 1 1
57 ARG . 1 1
58 ASP . 1 1
59 VAL . 1 1
60 VAL . 1 1
61 ARG . 1 1
62 SER . 1 1
63 MET . 1 1
64 ASP . 1 1
65 ARG . 1 1
66 LYS . 1 1
67 SER . 1 1
68 ASN . 1 1
69 THR . 1 1
70 ARG . 1 1
71 ASN . 1 1
72 ASN . 1 1
73 MET . 1 1
74 ILE . 1 1
75 GLN . 1 1
76 THR . 1 1
77 LYS . 1 1
78 PRO . 1 1
79 THR . 1 1
80 GLY . 1 1
81 THR . 1 1
82 GLN . 1 1
83 GLN . 1 1
84 SER . 1 1
85 THR . 1 1
86 ASN . 1 1
87 THR . 1 1
88 ALA . 1 1
89 VAL . 1 1
90 THR . 1 1
91 LEU . 1 1
92 THR . 1 1
93 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
VAL 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
VAL 5 5 1 1
SER 6 6 1 1
ASP 7 7 1 1
LYS 8 8 1 1
ARG 9 9 1 1
THR 10 10 1 1
CYS 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
THR 15 15 1 1
THR 16 16 1 1
GLN 17 17 1 1
ARG 18 18 1 1
LEU 19 19 1 1
PRO 20 20 1 1
VAL 21 21 1 1
SER 22 22 1 1
ARG 23 23 1 1
ILE 24 24 1 1
LYS 25 25 1 1
THR 26 26 1 1
TYR 27 27 1 1
THR 28 28 1 1
ILE 29 29 1 1
THR 30 30 1 1
GLU 31 31 1 1
GLY 32 32 1 1
SER 33 33 1 1
LEU 34 34 1 1
ARG 35 35 1 1
ALA 36 36 1 1
VAL 37 37 1 1
ILE 38 38 1 1
PHE 39 39 1 1
ILE 40 40 1 1
THR 41 41 1 1
LYS 42 42 1 1
ARG 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
VAL 47 47 1 1
CYS 48 48 1 1
ALA 49 49 1 1
ASP 50 50 1 1
PRO 51 51 1 1
GLN 52 52 1 1
ALA 53 53 1 1
THR 54 54 1 1
TRP 55 55 1 1
VAL 56 56 1 1
ARG 57 57 1 1
ASP 58 58 1 1
VAL 59 59 1 1
VAL 60 60 1 1
ARG 61 61 1 1
SER 62 62 1 1
MET 63 63 1 1
ASP 64 64 1 1
ARG 65 65 1 1
LYS 66 66 1 1
SER 67 67 1 1
ASN 68 68 1 1
THR 69 69 1 1
ARG 70 70 1 1
ASN 71 71 1 1
ASN 72 72 1 1
MET 73 73 1 1
ILE 74 74 1 1
GLN 75 75 1 1
THR 76 76 1 1
LYS 77 77 1 1
PRO 78 78 1 1
THR 79 79 1 1
GLY 80 80 1 1
THR 81 81 1 1
GLN 82 82 1 1
GLN 83 83 1 1
SER 84 84 1 1
THR 85 85 1 1
ASN 86 86 1 1
THR 87 87 1 1
ALA 88 88 1 1
VAL 89 89 1 1
THR 90 90 1 1
LEU 91 91 1 1
THR 92 92 1 1
GLY 93 93 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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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
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
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215 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
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252 1 . . . 1 1
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254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
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
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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
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306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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348 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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398 1 . . . 1 1
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411 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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436 1 . . . 1 1
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440 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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465 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
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473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
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483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
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495 1 . . . 1 1
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498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 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 5 VAL HA . 5 VAL HA 1 1
1 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
2 1 1 1 1 6 SER QB . 6 SER QB 1 1
2 1 2 1 1 7 ASP H . 7 ASP HN 1 1
3 1 1 1 1 8 LYS H . 8 LYS HN 1 1
3 1 2 1 1 8 LYS QG . 8 LYS+ QG 1 1
4 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
4 1 2 1 1 8 LYS QE . 8 LYS+ QE 1 1
5 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
5 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
6 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
6 1 2 1 1 8 LYS QD . 8 LYS+ QD 1 1
7 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
7 1 2 1 1 8 LYS QE . 8 LYS+ QE 1 1
8 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
8 1 2 1 1 9 ARG HA . 9 ARG HA 1 1
9 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
9 1 2 1 1 8 LYS QD . 8 LYS+ QD 1 1
10 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
10 1 2 1 1 8 LYS QD . 8 LYS+ QD 1 1
11 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
11 1 2 1 1 9 ARG QD . 9 ARG+ QD 1 1
12 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
12 1 2 1 1 9 ARG QG . 9 ARG+ QG 1 1
13 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
13 1 2 1 1 49 ALA H . 49 ALA HN 1 1
14 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
14 1 2 1 1 50 ASP H . 50 ASP HN 1 1
15 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
15 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
16 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
16 1 2 1 1 10 THR H . 10 THR HN 1 1
17 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
17 1 2 1 1 10 THR MG . 10 THR QG2 1 1
18 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
18 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
19 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
19 1 2 1 1 49 ALA H . 49 ALA HN 1 1
20 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
20 1 2 1 1 50 ASP H . 50 ASP HN 1 1
21 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
21 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
22 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
22 1 2 1 1 10 THR H . 10 THR HN 1 1
23 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
23 1 2 1 1 49 ALA H . 49 ALA HN 1 1
24 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
24 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
25 1 1 1 1 10 THR H . 10 THR HN 1 1
25 1 2 1 1 49 ALA H . 49 ALA HN 1 1
26 1 1 1 1 10 THR H . 10 THR HN 1 1
26 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
27 1 1 1 1 10 THR H . 10 THR HN 1 1
27 1 2 2 1 14 LEU QB . 214 LEU QB 1 1
28 1 1 1 1 10 THR HB . 10 THR HB 1 1
28 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
29 1 1 1 1 10 THR HB . 10 THR HB 1 1
29 1 2 1 1 49 ALA H . 49 ALA HN 1 1
30 1 1 1 1 11 CYS CB . 11 CYSS CB 1 1
30 1 2 1 1 48 CYS SG . 48 CYSS SG 1 1
31 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
31 1 2 1 1 12 VAL H . 12 VAL HN 1 1
32 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
32 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
33 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
33 1 2 1 1 49 ALA H . 49 ALA HN 1 1
34 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
34 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
35 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
35 1 2 1 1 47 VAL H . 47 VAL HN 1 1
36 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
36 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
37 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
37 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
38 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
38 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
39 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
39 1 2 1 1 48 CYS QB . 48 CYSS QB 1 1
40 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
40 1 2 1 1 49 ALA H . 49 ALA HN 1 1
41 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
41 1 2 2 1 45 LEU QD . 245 LEU QQD 1 1
42 1 1 1 1 11 CYS QB . 11 CYSS QB 1 1
42 1 2 1 1 12 VAL H . 12 VAL HN 1 1
43 1 1 1 1 11 CYS QB . 11 CYSS QB 1 1
43 1 2 1 1 49 ALA H . 49 ALA HN 1 1
44 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
44 1 2 1 1 12 VAL H . 12 VAL HN 1 1
45 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
45 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
46 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
46 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
47 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
47 1 2 1 1 49 ALA H . 49 ALA HN 1 1
48 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
48 1 2 1 1 12 VAL H . 12 VAL HN 1 1
49 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
49 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
50 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
50 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
51 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
51 1 2 1 1 49 ALA H . 49 ALA HN 1 1
52 1 1 1 1 11 CYS SG . 11 CYSS SG 1 1
52 1 2 1 1 48 CYS CB . 48 CYSS CB 1 1
53 1 1 1 1 11 CYS SG . 11 CYSS SG 1 1
53 1 2 1 1 48 CYS SG . 48 CYSS SG 1 1
54 1 1 1 1 12 VAL H . 12 VAL HN 1 1
54 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
55 1 1 1 1 12 VAL H . 12 VAL HN 1 1
55 1 2 1 1 13 SER H . 13 SER HN 1 1
56 1 1 1 1 12 VAL H . 12 VAL HN 1 1
56 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
57 1 1 1 1 12 VAL H . 12 VAL HN 1 1
57 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
58 1 1 1 1 12 VAL H . 12 VAL HN 1 1
58 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
59 1 1 1 1 12 VAL H . 12 VAL HN 1 1
59 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
60 1 1 1 1 12 VAL H . 12 VAL HN 1 1
60 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
61 1 1 1 1 12 VAL H . 12 VAL HN 1 1
61 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
62 1 1 1 1 12 VAL H . 12 VAL HN 1 1
62 1 2 1 1 49 ALA H . 49 ALA HN 1 1
63 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
63 1 2 1 1 13 SER QB . 13 SER QB 1 1
64 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
64 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
65 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
65 1 2 1 1 13 SER H . 13 SER HN 1 1
66 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
66 1 2 1 1 13 SER H . 13 SER HN 1 1
67 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
67 1 2 1 1 13 SER QB . 13 SER QB 1 1
68 1 1 1 1 13 SER H . 13 SER HN 1 1
68 1 2 1 1 14 LEU H . 14 LEU HN 1 1
69 1 1 1 1 13 SER H . 13 SER HN 1 1
69 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
70 1 1 1 1 13 SER H . 13 SER HN 1 1
70 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
71 1 1 1 1 13 SER QB . 13 SER QB 1 1
71 1 2 1 1 14 LEU H . 14 LEU HN 1 1
72 1 1 1 1 13 SER QB . 13 SER QB 1 1
72 1 2 1 1 15 THR MG . 15 THR QG2 1 1
73 1 1 1 1 13 SER QB . 13 SER QB 1 1
73 1 2 1 1 45 LEU H . 45 LEU HN 1 1
74 1 1 1 1 13 SER QB . 13 SER QB 1 1
74 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
75 1 1 1 1 13 SER QB . 13 SER QB 1 1
75 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
76 1 1 1 1 13 SER QB . 13 SER QB 1 1
76 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
77 1 1 1 1 13 SER QB . 13 SER QB 1 1
77 1 2 1 1 47 VAL H . 47 VAL HN 1 1
78 1 1 1 1 14 LEU H . 14 LEU HN 1 1
78 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
79 1 1 1 1 14 LEU H . 14 LEU HN 1 1
79 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
80 1 1 1 1 14 LEU H . 14 LEU HN 1 1
80 1 2 1 1 45 LEU H . 45 LEU HN 1 1
81 1 1 1 1 14 LEU H . 14 LEU HN 1 1
81 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
82 1 1 1 1 14 LEU H . 14 LEU HN 1 1
82 1 2 1 1 46 LYS H . 46 LYS HN 1 1
83 1 1 1 1 14 LEU H . 14 LEU HN 1 1
83 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
84 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
84 1 2 1 1 45 LEU H . 45 LEU HN 1 1
85 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
85 1 2 2 1 10 THR H . 210 THR HN 1 1
86 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
86 1 2 1 1 16 THR H . 16 THR HN 1 1
87 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
87 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
88 1 1 1 1 15 THR HB . 15 THR HB 1 1
88 1 2 1 1 16 THR H . 16 THR HN 1 1
89 1 1 1 1 15 THR MG . 15 THR QG2 1 1
89 1 2 1 1 16 THR H . 16 THR HN 1 1
90 1 1 1 1 16 THR H . 16 THR HN 1 1
90 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
91 1 1 1 1 16 THR H . 16 THR HN 1 1
91 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
92 1 1 1 1 16 THR H . 16 THR HN 1 1
92 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 1
93 1 1 1 1 16 THR H . 16 THR HN 1 1
93 1 2 1 1 45 LEU H . 45 LEU HN 1 1
94 1 1 1 1 16 THR HB . 16 THR HB 1 1
94 1 2 1 1 17 GLN H . 17 GLN HN 1 1
95 1 1 1 1 16 THR MG . 16 THR QG2 1 1
95 1 2 1 1 17 GLN H . 17 GLN HN 1 1
96 1 1 1 1 16 THR MG . 16 THR QG2 1 1
96 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
97 1 1 1 1 16 THR MG . 16 THR QG2 1 1
97 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
98 1 1 1 1 16 THR MG . 16 THR QG2 1 1
98 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
99 1 1 1 1 16 THR MG . 16 THR QG2 1 1
99 1 2 2 1 51 PRO QD . 251 PRO QD 1 1
100 1 1 1 1 17 GLN H . 17 GLN HN 1 1
100 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
101 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
101 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
102 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
102 1 2 1 1 18 ARG H . 18 ARG HN 1 1
103 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
103 1 2 1 1 18 ARG H . 18 ARG HN 1 1
104 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
104 1 2 1 1 18 ARG HA . 18 ARG HA 1 1
105 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
105 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
106 1 1 1 1 18 ARG H . 18 ARG HN 1 1
106 1 2 1 1 18 ARG QB . 18 ARG+ QB 1 1
107 1 1 1 1 18 ARG H . 18 ARG HN 1 1
107 1 2 1 1 18 ARG QD . 18 ARG+ QD 1 1
108 1 1 1 1 18 ARG H . 18 ARG HN 1 1
108 1 2 1 1 19 LEU H . 19 LEU HN 1 1
109 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
109 1 2 1 1 18 ARG QD . 18 ARG+ QD 1 1
110 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
110 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
111 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
111 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
112 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
112 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
113 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
113 1 2 1 1 18 ARG QD . 18 ARG+ QD 1 1
114 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
114 1 2 1 1 19 LEU H . 19 LEU HN 1 1
115 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
115 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
116 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
116 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
117 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
117 1 2 1 1 44 GLY H . 44 GLY HN 1 1
118 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
118 1 2 2 1 52 GLN QG . 252 GLN QG 1 1
119 1 1 1 1 18 ARG QD . 18 ARG QD 1 1
119 1 2 1 1 19 LEU H . 19 LEU HN 1 1
120 1 1 1 1 18 ARG QD . 18 ARG QD 1 1
120 1 2 1 1 44 GLY H . 44 GLY HN 1 1
121 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
121 1 2 1 1 44 GLY H . 44 GLY HN 1 1
122 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
122 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
123 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
123 1 2 1 1 45 LEU H . 45 LEU HN 1 1
124 1 1 1 1 19 LEU H . 19 LEU HN 1 1
124 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
125 1 1 1 1 19 LEU H . 19 LEU HN 1 1
125 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
126 1 1 1 1 19 LEU H . 19 LEU HN 1 1
126 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
127 1 1 1 1 19 LEU H . 19 LEU HN 1 1
127 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
128 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
128 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
129 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
129 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
130 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
130 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
131 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
131 1 2 1 1 20 PRO QG . 20 PRO QG 1 1
132 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
132 1 2 2 1 51 PRO HA . 251 PRO HA 1 1
133 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
133 1 2 2 1 52 GLN H . 252 GLN HN 1 1
134 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
134 1 2 2 1 52 GLN QB . 252 GLN QB 1 1
135 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
135 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
136 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
136 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
137 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
137 1 2 1 1 21 VAL H . 21 VAL HN 1 1
138 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1
138 1 2 1 1 21 VAL H . 21 VAL HN 1 1
139 1 1 1 1 20 PRO QG . 20 PRO QG 1 1
139 1 2 1 1 21 VAL H . 21 VAL HN 1 1
140 1 1 1 1 21 VAL H . 21 VAL HN 1 1
140 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
141 1 1 1 1 21 VAL H . 21 VAL HN 1 1
141 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
142 1 1 1 1 21 VAL H . 21 VAL HN 1 1
142 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
143 1 1 1 1 21 VAL H . 21 VAL HN 1 1
143 1 2 1 1 42 LYS H . 42 LYS HN 1 1
144 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
144 1 2 1 1 41 THR HA . 41 THR HA 1 1
145 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
145 1 2 1 1 42 LYS H . 42 LYS HN 1 1
146 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
146 1 2 1 1 43 ARG H . 43 ARG HN 1 1
147 1 1 1 1 23 ARG H . 23 ARG HN 1 1
147 1 2 1 1 24 ILE H . 24 ILE HN 1 1
148 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
148 1 2 1 1 23 ARG QD . 23 ARG+ QD 1 1
149 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
149 1 2 1 1 24 ILE H . 24 ILE HN 1 1
150 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
150 1 2 1 1 23 ARG QD . 23 ARG+ QD 1 1
151 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
151 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
152 1 1 1 1 23 ARG QD . 23 ARG QD 1 1
152 1 2 1 1 24 ILE H . 24 ILE HN 1 1
153 1 1 1 1 24 ILE H . 24 ILE HN 1 1
153 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
154 1 1 1 1 24 ILE H . 24 ILE HN 1 1
154 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
155 1 1 1 1 24 ILE H . 24 ILE HN 1 1
155 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
156 1 1 1 1 24 ILE H . 24 ILE HN 1 1
156 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
157 1 1 1 1 24 ILE H . 24 ILE HN 1 1
157 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
158 1 1 1 1 24 ILE H . 24 ILE HN 1 1
158 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
159 1 1 1 1 24 ILE H . 24 ILE HN 1 1
159 1 2 1 1 25 LYS H . 25 LYS HN 1 1
160 1 1 1 1 24 ILE H . 24 ILE HN 1 1
160 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
161 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
161 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
162 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
162 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
163 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
163 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
164 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
164 1 2 1 1 25 LYS H . 25 LYS HN 1 1
165 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
165 1 2 1 1 25 LYS QB . 25 LYS QB 1 1
166 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
166 1 2 1 1 40 ILE H . 40 ILE HN 1 1
167 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
167 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
168 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
168 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
169 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
169 1 2 1 1 25 LYS H . 25 LYS HN 1 1
170 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
170 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
171 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
171 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
172 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
172 1 2 1 1 25 LYS H . 25 LYS HN 1 1
173 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
173 1 2 1 1 39 PHE QB . 39 PHE QB 1 1
174 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
174 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
175 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
175 1 2 1 1 42 LYS H . 42 LYS HN 1 1
176 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
176 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
177 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
177 1 2 1 1 25 LYS H . 25 LYS HN 1 1
178 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
178 1 2 1 1 41 THR HA . 41 THR HA 1 1
179 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
179 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
180 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
180 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
181 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
181 1 2 1 1 25 LYS H . 25 LYS HN 1 1
182 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
182 1 2 1 1 26 THR HA . 26 THR HA 1 1
183 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
183 1 2 1 1 26 THR HB . 26 THR HB 1 1
184 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
184 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
185 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
185 1 2 1 1 39 PHE QB . 39 PHE QB 1 1
186 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
186 1 2 1 1 40 ILE H . 40 ILE HN 1 1
187 1 1 1 1 25 LYS H . 25 LYS HN 1 1
187 1 2 1 1 25 LYS QB . 25 LYS+ QB 1 1
188 1 1 1 1 25 LYS H . 25 LYS HN 1 1
188 1 2 1 1 26 THR H . 26 THR HN 1 1
189 1 1 1 1 25 LYS H . 25 LYS HN 1 1
189 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
190 1 1 1 1 25 LYS H . 25 LYS HN 1 1
190 1 2 1 1 40 ILE H . 40 ILE HN 1 1
191 1 1 1 1 25 LYS H . 25 LYS HN 1 1
191 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
192 1 1 1 1 25 LYS H . 25 LYS HN 1 1
192 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
193 1 1 1 1 25 LYS H . 25 LYS HN 1 1
193 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
194 1 1 1 1 25 LYS H . 25 LYS HN 1 1
194 1 2 1 1 41 THR HA . 41 THR HA 1 1
195 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
195 1 2 1 1 25 LYS QD . 25 LYS+ QD 1 1
196 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
196 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
197 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
197 1 2 1 1 25 LYS QG . 25 LYS+ QG 1 1
198 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
198 1 2 1 1 26 THR HA . 26 THR HA 1 1
199 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
199 1 2 1 1 25 LYS QD . 25 LYS+ QD 1 1
200 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
200 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
201 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
201 1 2 1 1 26 THR H . 26 THR HN 1 1
202 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
202 1 2 1 1 26 THR HA . 26 THR HA 1 1
203 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
203 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
204 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
204 1 2 1 1 40 ILE H . 40 ILE HN 1 1
205 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
205 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
206 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
206 1 2 1 1 26 THR H . 26 THR HN 1 1
207 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
207 1 2 2 1 31 GLU QB . 231 GLU QB 1 1
208 1 1 1 1 26 THR H . 26 THR HN 1 1
208 1 2 1 1 26 THR HB . 26 THR HB 1 1
209 1 1 1 1 26 THR H . 26 THR HN 1 1
209 1 2 1 1 26 THR MG . 26 THR QG2 1 1
210 1 1 1 1 26 THR H . 26 THR HN 1 1
210 1 2 1 1 27 TYR H . 27 TYR HN 1 1
211 1 1 1 1 26 THR HA . 26 THR HA 1 1
211 1 2 1 1 26 THR MG . 26 THR QG2 1 1
212 1 1 1 1 26 THR HA . 26 THR HA 1 1
212 1 2 1 1 27 TYR H . 27 TYR HN 1 1
213 1 1 1 1 26 THR HA . 26 THR HA 1 1
213 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
214 1 1 1 1 26 THR HA . 26 THR HA 1 1
214 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
215 1 1 1 1 26 THR HA . 26 THR HA 1 1
215 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
216 1 1 1 1 26 THR HA . 26 THR HA 1 1
216 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
217 1 1 1 1 26 THR HA . 26 THR HA 1 1
217 1 2 1 1 39 PHE QB . 39 PHE QB 1 1
218 1 1 1 1 26 THR HA . 26 THR HA 1 1
218 1 2 1 1 40 ILE H . 40 ILE HN 1 1
219 1 1 1 1 26 THR HA . 26 THR HA 1 1
219 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
220 1 1 1 1 26 THR HB . 26 THR HB 1 1
220 1 2 1 1 27 TYR H . 27 TYR HN 1 1
221 1 1 1 1 26 THR HB . 26 THR HB 1 1
221 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
222 1 1 1 1 26 THR HB . 26 THR HB 1 1
222 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
223 1 1 1 1 26 THR HB . 26 THR HB 1 1
223 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
224 1 1 1 1 26 THR HB . 26 THR HB 1 1
224 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
225 1 1 1 1 26 THR MG . 26 THR QG2 1 1
225 1 2 1 1 27 TYR H . 27 TYR HN 1 1
226 1 1 1 1 26 THR MG . 26 THR QG2 1 1
226 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
227 1 1 1 1 26 THR MG . 26 THR QG2 1 1
227 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
228 1 1 1 1 27 TYR H . 27 TYR HN 1 1
228 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
229 1 1 1 1 27 TYR H . 27 TYR HN 1 1
229 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
230 1 1 1 1 27 TYR H . 27 TYR HN 1 1
230 1 2 1 1 28 THR H . 28 THR HN 1 1
231 1 1 1 1 27 TYR H . 27 TYR HN 1 1
231 1 2 1 1 28 THR MG . 28 THR QG2 1 1
232 1 1 1 1 27 TYR H . 27 TYR HN 1 1
232 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
233 1 1 1 1 27 TYR H . 27 TYR HN 1 1
233 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
234 1 1 1 1 27 TYR H . 27 TYR HN 1 1
234 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
235 1 1 1 1 27 TYR H . 27 TYR HN 1 1
235 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
236 1 1 1 1 27 TYR H . 27 TYR HN 1 1
236 1 2 1 1 40 ILE H . 40 ILE HN 1 1
237 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
237 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
238 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
238 1 2 1 1 28 THR H . 28 THR HN 1 1
239 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
239 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
240 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
240 1 2 1 1 38 ILE H . 38 ILE HN 1 1
241 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
241 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
242 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
242 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
243 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
243 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
244 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
244 1 2 2 1 29 ILE MD . 229 ILE QD1 1 1
245 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
245 1 2 2 1 29 ILE QG . 229 ILE QG1 1 1
246 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
246 1 2 2 1 29 ILE MG . 229 ILE QG2 1 1
247 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
247 1 2 1 1 28 THR H . 28 THR HN 1 1
248 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
248 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
249 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
249 1 2 1 1 38 ILE H . 38 ILE HN 1 1
250 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
250 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
251 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
251 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
252 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
252 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
253 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
253 1 2 2 1 29 ILE MD . 229 ILE QD1 1 1
254 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
254 1 2 1 1 28 THR H . 28 THR HN 1 1
255 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
255 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
256 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
256 1 2 1 1 38 ILE H . 38 ILE HN 1 1
257 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
257 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
258 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
258 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
259 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
259 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
260 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
260 1 2 2 1 29 ILE MD . 229 ILE QD1 1 1
261 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
261 1 2 1 1 28 THR H . 28 THR HN 1 1
262 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
262 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
263 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
263 1 2 1 1 38 ILE H . 38 ILE HN 1 1
264 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
264 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
265 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
265 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
266 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
266 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
267 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
267 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
268 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
268 1 2 2 1 29 ILE MD . 229 ILE QD1 1 1
269 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
269 1 2 2 1 29 ILE MG . 229 ILE QG2 1 1
270 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
270 1 2 1 1 28 THR H . 28 THR HN 1 1
271 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
271 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
272 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
272 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
273 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
273 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
274 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
274 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
275 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
275 1 2 2 1 29 ILE MD . 229 ILE QD1 1 1
276 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
276 1 2 2 1 29 ILE MG . 229 ILE QG2 1 1
277 1 1 1 1 28 THR H . 28 THR HN 1 1
277 1 2 1 1 28 THR MG . 28 THR QG2 1 1
278 1 1 1 1 28 THR H . 28 THR HN 1 1
278 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
279 1 1 1 1 28 THR H . 28 THR HN 1 1
279 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
280 1 1 1 1 28 THR HA . 28 THR HA 1 1
280 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
281 1 1 1 1 28 THR HA . 28 THR HA 1 1
281 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
282 1 1 1 1 28 THR HA . 28 THR HA 1 1
282 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
283 1 1 1 1 28 THR HA . 28 THR HA 1 1
283 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
284 1 1 1 1 28 THR HA . 28 THR HA 1 1
284 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
285 1 1 1 1 28 THR HA . 28 THR HA 1 1
285 1 2 1 1 38 ILE H . 38 ILE HN 1 1
286 1 1 1 1 28 THR HA . 28 THR HA 1 1
286 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
287 1 1 1 1 28 THR HB . 28 THR HB 1 1
287 1 2 1 1 29 ILE H . 29 ILE HN 1 1
288 1 1 1 1 28 THR HB . 28 THR HB 1 1
288 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
289 1 1 1 1 28 THR MG . 28 THR QG2 1 1
289 1 2 1 1 29 ILE H . 29 ILE HN 1 1
290 1 1 1 1 28 THR MG . 28 THR QG2 1 1
290 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
291 1 1 1 1 29 ILE H . 29 ILE HN 1 1
291 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
292 1 1 1 1 29 ILE H . 29 ILE HN 1 1
292 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
293 1 1 1 1 29 ILE H . 29 ILE HN 1 1
293 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
294 1 1 1 1 29 ILE H . 29 ILE HN 1 1
294 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
295 1 1 1 1 29 ILE H . 29 ILE HN 1 1
295 1 2 1 1 30 THR H . 30 THR HN 1 1
296 1 1 1 1 29 ILE H . 29 ILE HN 1 1
296 1 2 1 1 30 THR HB . 30 THR HB 1 1
297 1 1 1 1 29 ILE H . 29 ILE HN 1 1
297 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
298 1 1 1 1 29 ILE H . 29 ILE HN 1 1
298 1 2 1 1 36 ALA H . 36 ALA HN 1 1
299 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
299 1 2 1 1 30 THR H . 30 THR HN 1 1
300 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
300 1 2 1 1 30 THR H . 30 THR HN 1 1
301 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
301 1 2 1 1 36 ALA H . 36 ALA HN 1 1
302 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
302 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
303 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
303 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
304 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
304 1 2 2 1 38 ILE HB . 238 ILE HB 1 1
305 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
305 1 2 2 1 38 ILE MD . 238 ILE QD1 1 1
306 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
306 1 2 2 1 38 ILE MG . 238 ILE QG2 1 1
307 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
307 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
308 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
308 1 2 1 1 30 THR H . 30 THR HN 1 1
309 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
309 1 2 1 1 36 ALA H . 36 ALA HN 1 1
310 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
310 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
311 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
311 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
312 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
312 1 2 2 1 27 TYR HB2 . 227 TYR HB2 1 1
313 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
313 1 2 2 1 27 TYR QB . 227 TYR QB 1 1
314 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
314 1 2 2 1 27 TYR HB3 . 227 TYR HB3 1 1
315 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
315 1 2 2 1 27 TYR QD . 227 TYR QD 1 1
316 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
316 1 2 2 1 27 TYR QE . 227 TYR QE 1 1
317 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
317 1 2 2 1 38 ILE HB . 238 ILE HB 1 1
318 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
318 1 2 2 1 38 ILE QG . 238 ILE QG1 1 1
319 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
319 1 2 2 1 38 ILE MG . 238 ILE QG2 1 1
320 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
320 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
321 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
321 1 2 1 1 30 THR H . 30 THR HN 1 1
322 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
322 1 2 2 1 27 TYR QB . 227 TYR QB 1 1
323 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
323 1 2 1 1 30 THR H . 30 THR HN 1 1
324 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
324 1 2 1 1 30 THR HB . 30 THR HB 1 1
325 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
325 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
326 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
326 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
327 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
327 1 2 1 1 36 ALA H . 36 ALA HN 1 1
328 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
328 1 2 2 1 27 TYR QB . 227 TYR QB 1 1
329 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
329 1 2 2 1 27 TYR QD . 227 TYR QD 1 1
330 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
330 1 2 2 1 27 TYR QE . 227 TYR QE 1 1
331 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
331 1 2 2 1 38 ILE QG . 238 ILE QG1 1 1
332 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
332 1 2 2 1 38 ILE MG . 238 ILE QG2 1 1
333 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
333 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
334 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
334 1 2 2 1 40 ILE HG12 . 240 ILE HG12 1 1
335 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
335 1 2 2 1 40 ILE HG13 . 240 ILE HG13 1 1
336 1 1 1 1 30 THR H . 30 THR HN 1 1
336 1 2 1 1 30 THR HB . 30 THR HB 1 1
337 1 1 1 1 30 THR H . 30 THR HN 1 1
337 1 2 1 1 30 THR MG . 30 THR QG2 1 1
338 1 1 1 1 30 THR H . 30 THR HN 1 1
338 1 2 1 1 36 ALA H . 36 ALA HN 1 1
339 1 1 1 1 30 THR HA . 30 THR HA 1 1
339 1 2 1 1 30 THR MG . 30 THR QG2 1 1
340 1 1 1 1 30 THR HA . 30 THR HA 1 1
340 1 2 1 1 31 GLU H . 31 GLU HN 1 1
341 1 1 1 1 30 THR HA . 30 THR HA 1 1
341 1 2 1 1 34 LEU H . 34 LEU HN 1 1
342 1 1 1 1 30 THR HA . 30 THR HA 1 1
342 1 2 1 1 35 ARG QB . 35 ARG QB 1 1
343 1 1 1 1 30 THR HA . 30 THR HA 1 1
343 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
344 1 1 1 1 30 THR HA . 30 THR HA 1 1
344 1 2 1 1 35 ARG QG . 35 ARG QG 1 1
345 1 1 1 1 30 THR HA . 30 THR HA 1 1
345 1 2 1 1 36 ALA H . 36 ALA HN 1 1
346 1 1 1 1 30 THR HB . 30 THR HB 1 1
346 1 2 1 1 31 GLU H . 31 GLU HN 1 1
347 1 1 1 1 30 THR MG . 30 THR QG2 1 1
347 1 2 1 1 31 GLU H . 31 GLU HN 1 1
348 1 1 1 1 30 THR MG . 30 THR QG2 1 1
348 1 2 1 1 32 GLY H . 32 GLY HN 1 1
349 1 1 1 1 31 GLU H . 31 GLU HN 1 1
349 1 2 1 1 31 GLU QB . 31 GLU- QB 1 1
350 1 1 1 1 31 GLU H . 31 GLU HN 1 1
350 1 2 1 1 31 GLU QG . 31 GLU- QG 1 1
351 1 1 1 1 31 GLU H . 31 GLU HN 1 1
351 1 2 1 1 32 GLY H . 32 GLY HN 1 1
352 1 1 1 1 31 GLU H . 31 GLU HN 1 1
352 1 2 1 1 34 LEU H . 34 LEU HN 1 1
353 1 1 1 1 31 GLU H . 31 GLU HN 1 1
353 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
354 1 1 1 1 31 GLU H . 31 GLU HN 1 1
354 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
355 1 1 1 1 31 GLU H . 31 GLU HN 1 1
355 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
356 1 1 1 1 31 GLU H . 31 GLU HN 1 1
356 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
357 1 1 1 1 31 GLU H . 31 GLU HN 1 1
357 1 2 1 1 36 ALA H . 36 ALA HN 1 1
358 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
358 1 2 1 1 32 GLY H . 32 GLY HN 1 1
359 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
359 1 2 1 1 34 LEU H . 34 LEU HN 1 1
360 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
360 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
361 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
361 1 2 2 1 25 LYS QG . 225 LYS QG 1 1
362 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
362 1 2 2 1 38 ILE MG . 238 ILE QG2 1 1
363 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
363 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
364 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
364 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
365 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
365 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
366 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
366 1 2 1 1 33 SER H . 33 SER HN 1 1
367 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
367 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
368 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
368 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
369 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
369 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
370 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
370 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
371 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 1
371 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
372 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 1
372 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
373 1 1 1 1 32 GLY H . 32 GLY HN 1 1
373 1 2 1 1 34 LEU H . 34 LEU HN 1 1
374 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
374 1 2 1 1 34 LEU H . 34 LEU HN 1 1
375 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
375 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
376 1 1 1 1 33 SER H . 33 SER HN 1 1
376 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
377 1 1 1 1 33 SER HA . 33 SER HA 1 1
377 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
378 1 1 1 1 34 LEU H . 34 LEU HN 1 1
378 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
379 1 1 1 1 34 LEU H . 34 LEU HN 1 1
379 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
380 1 1 1 1 34 LEU H . 34 LEU HN 1 1
380 1 2 1 1 52 GLN H . 52 GLN HN 1 1
381 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
381 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
382 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
382 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
383 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
383 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
384 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
384 1 2 1 1 52 GLN H . 52 GLN HN 1 1
385 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
385 1 2 1 1 52 GLN H . 52 GLN HN 1 1
386 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
386 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
387 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
387 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
388 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
388 1 2 1 1 35 ARG H . 35 ARG HN 1 1
389 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
389 1 2 1 1 36 ALA H . 36 ALA HN 1 1
390 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
390 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
391 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
391 1 2 1 1 50 ASP H . 50 ASP HN 1 1
392 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
392 1 2 1 1 52 GLN H . 52 GLN HN 1 1
393 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
393 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
394 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
394 1 2 2 1 40 ILE QG . 240 ILE QG1 1 1
395 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
395 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
396 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
396 1 2 2 1 45 LEU QD . 245 LEU QQD 1 1
397 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
397 1 2 1 1 35 ARG H . 35 ARG HN 1 1
398 1 1 1 1 35 ARG H . 35 ARG HN 1 1
398 1 2 1 1 35 ARG QD . 35 ARG+ QD 1 1
399 1 1 1 1 35 ARG H . 35 ARG HN 1 1
399 1 2 1 1 36 ALA H . 36 ALA HN 1 1
400 1 1 1 1 35 ARG H . 35 ARG HN 1 1
400 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
401 1 1 1 1 35 ARG H . 35 ARG HN 1 1
401 1 2 1 1 50 ASP H . 50 ASP HN 1 1
402 1 1 1 1 35 ARG H . 35 ARG HN 1 1
402 1 2 1 1 50 ASP QB . 50 ASP QB 1 1
403 1 1 1 1 35 ARG H . 35 ARG HN 1 1
403 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
404 1 1 1 1 35 ARG H . 35 ARG HN 1 1
404 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
405 1 1 1 1 35 ARG QB . 35 ARG QB 1 1
405 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
406 1 1 1 1 35 ARG QB . 35 ARG QB 1 1
406 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
407 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
407 1 2 1 1 36 ALA H . 36 ALA HN 1 1
408 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
408 1 2 1 1 36 ALA H . 36 ALA HN 1 1
409 1 1 1 1 35 ARG QD . 35 ARG QD 1 1
409 1 2 1 1 36 ALA H . 36 ALA HN 1 1
410 1 1 1 1 36 ALA H . 36 ALA HN 1 1
410 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
411 1 1 1 1 36 ALA H . 36 ALA HN 1 1
411 1 2 2 1 38 ILE MD . 238 ILE QD1 1 1
412 1 1 1 1 36 ALA H . 36 ALA HN 1 1
412 1 2 2 1 38 ILE MG . 238 ILE QG2 1 1
413 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
413 1 2 1 1 37 VAL H . 37 VAL HN 1 1
414 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
414 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
415 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
415 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
416 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
416 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
417 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
417 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
418 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
418 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
419 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
419 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
420 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
420 1 2 1 1 50 ASP H . 50 ASP HN 1 1
421 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
421 1 2 1 1 50 ASP QB . 50 ASP QB 1 1
422 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
422 1 2 2 1 38 ILE MD . 238 ILE QD1 1 1
423 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
423 1 2 2 1 38 ILE MG . 238 ILE QG2 1 1
424 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
424 1 2 1 1 37 VAL H . 37 VAL HN 1 1
425 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
425 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
426 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
426 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
427 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
427 1 2 1 1 50 ASP H . 50 ASP HN 1 1
428 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
428 1 2 2 1 38 ILE MG . 238 ILE QG2 1 1
429 1 1 1 1 37 VAL H . 37 VAL HN 1 1
429 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
430 1 1 1 1 37 VAL H . 37 VAL HN 1 1
430 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
431 1 1 1 1 37 VAL H . 37 VAL HN 1 1
431 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
432 1 1 1 1 37 VAL H . 37 VAL HN 1 1
432 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
433 1 1 1 1 37 VAL H . 37 VAL HN 1 1
433 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
434 1 1 1 1 37 VAL H . 37 VAL HN 1 1
434 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
435 1 1 1 1 37 VAL H . 37 VAL HN 1 1
435 1 2 1 1 48 CYS QB . 48 CYSS QB 1 1
436 1 1 1 1 37 VAL H . 37 VAL HN 1 1
436 1 2 1 1 49 ALA H . 49 ALA HN 1 1
437 1 1 1 1 37 VAL H . 37 VAL HN 1 1
437 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
438 1 1 1 1 37 VAL H . 37 VAL HN 1 1
438 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
439 1 1 1 1 37 VAL H . 37 VAL HN 1 1
439 1 2 1 1 50 ASP H . 50 ASP HN 1 1
440 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
440 1 2 1 1 38 ILE H . 38 ILE HN 1 1
441 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
441 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
442 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
442 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
443 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
443 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
444 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
444 1 2 1 1 48 CYS QB . 48 CYSS QB 1 1
445 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
445 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
446 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
446 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
447 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
447 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
448 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
448 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
449 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
449 1 2 1 1 48 CYS QB . 48 CYSS QB 1 1
450 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
450 1 2 1 1 50 ASP QB . 50 ASP QB 1 1
451 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
451 1 2 1 1 38 ILE H . 38 ILE HN 1 1
452 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
452 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
453 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
453 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
454 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
454 1 2 1 1 38 ILE H . 38 ILE HN 1 1
455 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
455 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
456 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
456 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
457 1 1 1 1 38 ILE H . 38 ILE HN 1 1
457 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
458 1 1 1 1 38 ILE H . 38 ILE HN 1 1
458 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
459 1 1 1 1 38 ILE H . 38 ILE HN 1 1
459 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
460 1 1 1 1 38 ILE H . 38 ILE HN 1 1
460 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
461 1 1 1 1 38 ILE H . 38 ILE HN 1 1
461 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
462 1 1 1 1 38 ILE H . 38 ILE HN 1 1
462 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
463 1 1 1 1 38 ILE H . 38 ILE HN 1 1
463 1 2 1 1 39 PHE H . 39 PHE HN 1 1
464 1 1 1 1 38 ILE H . 38 ILE HN 1 1
464 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
465 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
465 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
466 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
466 1 2 1 1 46 LYS H . 46 LYS HN 1 1
467 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
467 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
468 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
468 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
469 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
469 1 2 2 1 29 ILE HB . 229 ILE HB 1 1
470 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
470 1 2 2 1 29 ILE MD . 229 ILE QD1 1 1
471 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
471 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
472 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
472 1 2 2 1 29 ILE HB . 229 ILE HB 1 1
473 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
473 1 2 2 1 36 ALA H . 236 ALA HN 1 1
474 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
474 1 2 2 1 36 ALA HA . 236 ALA HA 1 1
475 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
475 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
476 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
476 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
477 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
477 1 2 1 1 39 PHE H . 39 PHE HN 1 1
478 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
478 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
479 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
479 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
480 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
480 1 2 2 1 29 ILE MD . 229 ILE QD1 1 1
481 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
481 1 2 2 1 29 ILE MG . 229 ILE QG2 1 1
482 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
482 1 2 1 1 39 PHE H . 39 PHE HN 1 1
483 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
483 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
484 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
484 1 2 1 1 39 PHE H . 39 PHE HN 1 1
485 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
485 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
486 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
486 1 2 1 1 39 PHE H . 39 PHE HN 1 1
487 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
487 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
488 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
488 1 2 1 1 40 ILE H . 40 ILE HN 1 1
489 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
489 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
490 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
490 1 2 1 1 46 LYS H . 46 LYS HN 1 1
491 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
491 1 2 2 1 29 ILE HB . 229 ILE HB 1 1
492 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
492 1 2 2 1 29 ILE MD . 229 ILE QD1 1 1
493 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
493 1 2 2 1 29 ILE MG . 229 ILE QG2 1 1
494 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
494 1 2 2 1 31 GLU QB . 231 GLU QB 1 1
495 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
495 1 2 2 1 36 ALA H . 236 ALA HN 1 1
496 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
496 1 2 2 1 36 ALA HA . 236 ALA HA 1 1
497 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
497 1 2 2 1 36 ALA MB . 236 ALA QB 1 1
498 1 1 1 1 39 PHE H . 39 PHE HN 1 1
498 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
499 1 1 1 1 39 PHE H . 39 PHE HN 1 1
499 1 2 1 1 40 ILE H . 40 ILE HN 1 1
500 1 1 1 1 39 PHE H . 39 PHE HN 1 1
500 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
501 1 1 1 1 39 PHE H . 39 PHE HN 1 1
501 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
502 1 1 1 1 39 PHE H . 39 PHE HN 1 1
502 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
503 1 1 1 1 39 PHE H . 39 PHE HN 1 1
503 1 2 1 1 46 LYS H . 46 LYS HN 1 1
504 1 1 1 1 39 PHE H . 39 PHE HN 1 1
504 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
505 1 1 1 1 39 PHE H . 39 PHE HN 1 1
505 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
506 1 1 1 1 39 PHE H . 39 PHE HN 1 1
506 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
507 1 1 1 1 39 PHE H . 39 PHE HN 1 1
507 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
508 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
508 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
509 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
509 1 2 1 1 40 ILE H . 40 ILE HN 1 1
510 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
510 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
511 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
511 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
512 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
512 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
513 1 1 1 1 39 PHE QB . 39 PHE QB 1 1
513 1 2 1 1 40 ILE H . 40 ILE HN 1 1
514 1 1 1 1 39 PHE QB . 39 PHE QB 1 1
514 1 2 1 1 41 THR MG . 41 THR QG2 1 1
515 1 1 1 1 39 PHE QB . 39 PHE QB 1 1
515 1 2 1 1 46 LYS H . 46 LYS HN 1 1
516 1 1 1 1 39 PHE QB . 39 PHE QB 1 1
516 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
517 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
517 1 2 1 1 40 ILE H . 40 ILE HN 1 1
518 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
518 1 2 1 1 46 LYS H . 46 LYS HN 1 1
519 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
519 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
520 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
520 1 2 1 1 40 ILE H . 40 ILE HN 1 1
521 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
521 1 2 1 1 46 LYS H . 46 LYS HN 1 1
522 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
522 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
523 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
523 1 2 1 1 40 ILE H . 40 ILE HN 1 1
524 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
524 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
525 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
525 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
526 1 1 1 1 39 PHE QE . 39 PHE QE 1 1
526 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
527 1 1 1 1 39 PHE QE . 39 PHE QE 1 1
527 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
528 1 1 1 1 40 ILE H . 40 ILE HN 1 1
528 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
529 1 1 1 1 40 ILE H . 40 ILE HN 1 1
529 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
530 1 1 1 1 40 ILE H . 40 ILE HN 1 1
530 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
531 1 1 1 1 40 ILE H . 40 ILE HN 1 1
531 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
532 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
532 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
533 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
533 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
534 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
534 1 2 1 1 41 THR MG . 41 THR QG2 1 1
535 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
535 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
536 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
536 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
537 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
537 1 2 1 1 46 LYS H . 46 LYS HN 1 1
538 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
538 1 2 1 1 41 THR H . 41 THR HN 1 1
539 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
539 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
540 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
540 1 2 1 1 41 THR H . 41 THR HN 1 1
541 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
541 1 2 2 1 29 ILE MG . 229 ILE QG2 1 1
542 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
542 1 2 2 1 31 GLU QB . 231 GLU QB 1 1
543 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
543 1 2 2 1 31 GLU HG2 . 231 GLU HG2 1 1
544 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
544 1 2 2 1 31 GLU HG3 . 231 GLU HG3 1 1
545 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
545 1 2 2 1 34 LEU QB . 234 LEU QB 1 1
546 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
546 1 2 2 1 34 LEU QD . 234 LEU QQD 1 1
547 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
547 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
548 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
548 1 2 1 1 41 THR H . 41 THR HN 1 1
549 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
549 1 2 2 1 34 LEU QD . 234 LEU QQD 1 1
550 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1
550 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
551 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1
551 1 2 2 1 29 ILE MG . 229 ILE QG2 1 1
552 1 1 1 1 40 ILE HG13 . 40 ILE HG13 1 1
552 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
553 1 1 1 1 40 ILE HG13 . 40 ILE HG13 1 1
553 1 2 2 1 29 ILE MG . 229 ILE QG2 1 1
554 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
554 1 2 1 1 41 THR H . 41 THR HN 1 1
555 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
555 1 2 2 1 31 GLU QB . 231 GLU QB 1 1
556 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
556 1 2 2 1 31 GLU HG2 . 231 GLU HG2 1 1
557 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
557 1 2 2 1 31 GLU QG . 231 GLU QG 1 1
558 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
558 1 2 2 1 31 GLU HG3 . 231 GLU HG3 1 1
559 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
559 1 2 2 1 34 LEU QD . 234 LEU QQD 1 1
560 1 1 1 1 41 THR H . 41 THR HN 1 1
560 1 2 1 1 41 THR MG . 41 THR QG2 1 1
561 1 1 1 1 41 THR H . 41 THR HN 1 1
561 1 2 1 1 42 LYS H . 42 LYS HN 1 1
562 1 1 1 1 41 THR H . 41 THR HN 1 1
562 1 2 1 1 43 ARG H . 43 ARG HN 1 1
563 1 1 1 1 41 THR H . 41 THR HN 1 1
563 1 2 1 1 44 GLY H . 44 GLY HN 1 1
564 1 1 1 1 41 THR H . 41 THR HN 1 1
564 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
565 1 1 1 1 41 THR H . 41 THR HN 1 1
565 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
566 1 1 1 1 41 THR MG . 41 THR QG2 1 1
566 1 2 1 1 42 LYS H . 42 LYS HN 1 1
567 1 1 1 1 41 THR MG . 41 THR QG2 1 1
567 1 2 1 1 43 ARG H . 43 ARG HN 1 1
568 1 1 1 1 41 THR MG . 41 THR QG2 1 1
568 1 2 1 1 44 GLY H . 44 GLY HN 1 1
569 1 1 1 1 41 THR MG . 41 THR QG2 1 1
569 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
570 1 1 1 1 42 LYS H . 42 LYS HN 1 1
570 1 2 1 1 42 LYS QD . 42 LYS+ QD 1 1
571 1 1 1 1 42 LYS H . 42 LYS HN 1 1
571 1 2 1 1 42 LYS QE . 42 LYS+ QE 1 1
572 1 1 1 1 42 LYS H . 42 LYS HN 1 1
572 1 2 1 1 43 ARG H . 43 ARG HN 1 1
573 1 1 1 1 42 LYS H . 42 LYS HN 1 1
573 1 2 1 1 44 GLY H . 44 GLY HN 1 1
574 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
574 1 2 1 1 44 GLY H . 44 GLY HN 1 1
575 1 1 1 1 42 LYS QB . 42 LYS QB 1 1
575 1 2 1 1 43 ARG H . 43 ARG HN 1 1
576 1 1 1 1 42 LYS QE . 42 LYS QE 1 1
576 1 2 1 1 43 ARG H . 43 ARG HN 1 1
577 1 1 1 1 42 LYS QE . 42 LYS QE 1 1
577 1 2 1 1 44 GLY H . 44 GLY HN 1 1
578 1 1 1 1 43 ARG H . 43 ARG HN 1 1
578 1 2 1 1 43 ARG QB . 43 ARG+ QB 1 1
579 1 1 1 1 43 ARG H . 43 ARG HN 1 1
579 1 2 1 1 43 ARG QD . 43 ARG+ QD 1 1
580 1 1 1 1 43 ARG H . 43 ARG HN 1 1
580 1 2 1 1 44 GLY H . 44 GLY HN 1 1
581 1 1 1 1 43 ARG H . 43 ARG HN 1 1
581 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
582 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
582 1 2 1 1 43 ARG QD . 43 ARG+ QD 1 1
583 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
583 1 2 1 1 43 ARG QD . 43 ARG+ QD 1 1
584 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
584 1 2 1 1 44 GLY H . 44 GLY HN 1 1
585 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 1
585 1 2 1 1 44 GLY H . 44 GLY HN 1 1
586 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1
586 1 2 1 1 44 GLY H . 44 GLY HN 1 1
587 1 1 1 1 44 GLY H . 44 GLY HN 1 1
587 1 2 1 1 45 LEU H . 45 LEU HN 1 1
588 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
588 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
589 1 1 1 1 45 LEU H . 45 LEU HN 1 1
589 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
590 1 1 1 1 45 LEU H . 45 LEU HN 1 1
590 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
591 1 1 1 1 45 LEU H . 45 LEU HN 1 1
591 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
592 1 1 1 1 45 LEU H . 45 LEU HN 1 1
592 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
593 1 1 1 1 45 LEU H . 45 LEU HN 1 1
593 1 2 1 1 46 LYS H . 46 LYS HN 1 1
594 1 1 1 1 45 LEU H . 45 LEU HN 1 1
594 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
595 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
595 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
596 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
596 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
597 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
597 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
598 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
598 1 2 1 1 46 LYS H . 46 LYS HN 1 1
599 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
599 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
600 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
600 1 2 1 1 46 LYS H . 46 LYS HN 1 1
601 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
601 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
602 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
602 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
603 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
603 1 2 2 1 11 CYS HA . 211 CYSS HA 1 1
604 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
604 1 2 2 1 34 LEU QD . 234 LEU QQD 1 1
605 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
605 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
606 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
606 1 2 2 1 49 ALA H . 249 ALA HN 1 1
607 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
607 1 2 2 1 49 ALA HA . 249 ALA HA 1 1
608 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
608 1 2 2 1 49 ALA MB . 249 ALA QB 1 1
609 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
609 1 2 2 1 50 ASP H . 250 ASP HN 1 1
610 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
610 1 2 1 1 46 LYS H . 46 LYS HN 1 1
611 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
611 1 2 1 1 46 LYS H . 46 LYS HN 1 1
612 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
612 1 2 1 1 46 LYS H . 46 LYS HN 1 1
613 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
613 1 2 2 1 49 ALA HA . 249 ALA HA 1 1
614 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
614 1 2 1 1 46 LYS QD . 46 LYS+ QD 1 1
615 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
615 1 2 1 1 46 LYS QE . 46 LYS+ QE 1 1
616 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
616 1 2 1 1 46 LYS QE . 46 LYS+ QE 1 1
617 1 1 1 1 46 LYS QD . 46 LYS+ QD 1 1
617 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
618 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
618 1 2 1 1 47 VAL H . 47 VAL HN 1 1
619 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
619 1 2 1 1 47 VAL H . 47 VAL HN 1 1
620 1 1 1 1 47 VAL H . 47 VAL HN 1 1
620 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
621 1 1 1 1 47 VAL H . 47 VAL HN 1 1
621 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
622 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
622 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
623 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
623 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
624 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
624 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
625 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
625 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
626 1 1 1 1 48 CYS H . 48 CYSS HN 1 1
626 1 2 1 1 49 ALA H . 49 ALA HN 1 1
627 1 1 1 1 48 CYS H . 48 CYSS HN 1 1
627 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
628 1 1 1 1 48 CYS H . 48 CYSS HN 1 1
628 1 2 2 1 38 ILE MD . 238 ILE QD1 1 1
629 1 1 1 1 48 CYS H . 48 CYSS HN 1 1
629 1 2 2 1 45 LEU QD . 245 LEU QQD 1 1
630 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
630 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
631 1 1 1 1 48 CYS QB . 48 CYSS QB 1 1
631 1 2 1 1 49 ALA H . 49 ALA HN 1 1
632 1 1 1 1 49 ALA H . 49 ALA HN 1 1
632 1 2 1 1 50 ASP H . 50 ASP HN 1 1
633 1 1 1 1 49 ALA H . 49 ALA HN 1 1
633 1 2 1 1 50 ASP QB . 50 ASP QB 1 1
634 1 1 1 1 49 ALA H . 49 ALA HN 1 1
634 1 2 2 1 45 LEU QD . 245 LEU QQD 1 1
635 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
635 1 2 1 1 50 ASP H . 50 ASP HN 1 1
636 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
636 1 2 2 1 45 LEU QD . 245 LEU QQD 1 1
637 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
637 1 2 2 1 45 LEU HG . 245 LEU HG 1 1
638 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
638 1 2 1 1 50 ASP H . 50 ASP HN 1 1
639 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
639 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
640 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
640 1 2 2 1 45 LEU QD . 245 LEU QQD 1 1
641 1 1 1 1 50 ASP H . 50 ASP HN 1 1
641 1 2 1 1 50 ASP HB2 . 50 ASP- HB2 1 1
642 1 1 1 1 50 ASP H . 50 ASP HN 1 1
642 1 2 1 1 50 ASP QB . 50 ASP- QB 1 1
643 1 1 1 1 50 ASP H . 50 ASP HN 1 1
643 1 2 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
644 1 1 1 1 50 ASP H . 50 ASP HN 1 1
644 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
645 1 1 1 1 50 ASP H . 50 ASP HN 1 1
645 1 2 2 1 45 LEU QD . 245 LEU QQD 1 1
646 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
646 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
647 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
647 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
648 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
648 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
649 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
649 1 2 2 1 19 LEU QD . 219 LEU QQD 1 1
650 1 1 1 1 51 PRO QD . 51 PRO QD 1 1
650 1 2 2 1 16 THR MG . 216 THR QG2 1 1
651 1 1 1 1 52 GLN H . 52 GLN HN 1 1
651 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
652 1 1 1 1 52 GLN H . 52 GLN HN 1 1
652 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
653 1 1 1 1 52 GLN H . 52 GLN HN 1 1
653 1 2 2 1 19 LEU QD . 219 LEU QQD 1 1
654 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
654 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
655 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
655 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
656 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
656 1 2 2 1 19 LEU QD . 219 LEU QQD 1 1
657 1 1 1 1 52 GLN QG . 52 GLN QG 1 1
657 1 2 1 1 53 ALA H . 53 ALA HN 1 1
658 1 1 1 1 52 GLN QG . 52 GLN QG 1 1
658 1 2 2 1 18 ARG QB . 218 ARG QB 1 1
659 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
659 1 2 1 1 54 THR H . 54 THR HN 1 1
660 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
660 1 2 1 1 54 THR HA . 54 THR HA 1 1
661 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
661 1 2 1 1 55 TRP H . 55 TRP HN 1 1
662 1 1 1 1 54 THR HB . 54 THR HB 1 1
662 1 2 1 1 55 TRP QB . 55 TRP QB 1 1
663 1 1 1 1 55 TRP H . 55 TRP HN 1 1
663 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
664 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
664 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
665 1 1 1 1 55 TRP QB . 55 TRP QB 1 1
665 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
666 1 1 1 1 57 ARG QG . 57 ARG QG 1 1
666 1 2 1 1 58 ASP H . 58 ASP HN 1 1
667 1 1 1 1 57 ARG QG . 57 ARG QG 1 1
667 1 2 1 1 59 VAL H . 59 VAL HN 1 1
668 1 1 1 1 58 ASP H . 58 ASP HN 1 1
668 1 2 1 1 59 VAL H . 59 VAL HN 1 1
669 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
669 1 2 1 1 59 VAL H . 59 VAL HN 1 1
670 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
670 1 2 1 1 59 VAL H . 59 VAL HN 1 1
671 1 1 1 1 59 VAL H . 59 VAL HN 1 1
671 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
672 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
672 1 2 1 1 60 VAL H . 60 VAL HN 1 1
673 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
673 1 2 1 1 60 VAL H . 60 VAL HN 1 1
674 1 1 1 1 60 VAL H . 60 VAL HN 1 1
674 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
675 1 1 2 1 5 VAL HA . 205 VAL HA 1 1
675 1 2 2 1 5 VAL QG . 205 VAL QQG 1 1
676 1 1 2 1 6 SER QB . 206 SER QB 1 1
676 1 2 2 1 7 ASP H . 207 ASP HN 1 1
677 1 1 2 1 8 LYS H . 208 LYS HN 1 1
677 1 2 2 1 8 LYS QG . 208 LYS+ QG 1 1
678 1 1 2 1 8 LYS HA . 208 LYS HA 1 1
678 1 2 2 1 8 LYS QE . 208 LYS+ QE 1 1
679 1 1 2 1 8 LYS HA . 208 LYS HA 1 1
679 1 2 2 1 9 ARG QG . 209 ARG QG 1 1
680 1 1 2 1 8 LYS QB . 208 LYS QB 1 1
680 1 2 2 1 8 LYS QD . 208 LYS+ QD 1 1
681 1 1 2 1 8 LYS QB . 208 LYS QB 1 1
681 1 2 2 1 8 LYS QE . 208 LYS+ QE 1 1
682 1 1 2 1 8 LYS QB . 208 LYS QB 1 1
682 1 2 2 1 9 ARG HA . 209 ARG HA 1 1
683 1 1 2 1 8 LYS HB2 . 208 LYS HB2 1 1
683 1 2 2 1 8 LYS QD . 208 LYS+ QD 1 1
684 1 1 2 1 8 LYS HB3 . 208 LYS HB3 1 1
684 1 2 2 1 8 LYS QD . 208 LYS+ QD 1 1
685 1 1 2 1 9 ARG HA . 209 ARG HA 1 1
685 1 2 2 1 9 ARG QD . 209 ARG+ QD 1 1
686 1 1 2 1 9 ARG HA . 209 ARG HA 1 1
686 1 2 2 1 9 ARG QG . 209 ARG+ QG 1 1
687 1 1 2 1 9 ARG HA . 209 ARG HA 1 1
687 1 2 2 1 49 ALA H . 249 ALA HN 1 1
688 1 1 2 1 9 ARG HA . 209 ARG HA 1 1
688 1 2 2 1 50 ASP H . 250 ASP HN 1 1
689 1 1 2 1 9 ARG HA . 209 ARG HA 1 1
689 1 2 2 1 50 ASP HA . 250 ASP HA 1 1
690 1 1 2 1 9 ARG QB . 209 ARG QB 1 1
690 1 2 2 1 10 THR H . 210 THR HN 1 1
691 1 1 2 1 9 ARG QB . 209 ARG QB 1 1
691 1 2 2 1 10 THR MG . 210 THR QG2 1 1
692 1 1 2 1 9 ARG QB . 209 ARG QB 1 1
692 1 2 2 1 48 CYS HA . 248 CYSS HA 1 1
693 1 1 2 1 9 ARG QB . 209 ARG QB 1 1
693 1 2 2 1 49 ALA H . 249 ALA HN 1 1
694 1 1 2 1 9 ARG QB . 209 ARG QB 1 1
694 1 2 2 1 50 ASP H . 250 ASP HN 1 1
695 1 1 2 1 9 ARG QB . 209 ARG QB 1 1
695 1 2 2 1 50 ASP HA . 250 ASP HA 1 1
696 1 1 2 1 9 ARG QG . 209 ARG QG 1 1
696 1 2 2 1 10 THR H . 210 THR HN 1 1
697 1 1 2 1 9 ARG QG . 209 ARG QG 1 1
697 1 2 2 1 49 ALA H . 249 ALA HN 1 1
698 1 1 2 1 9 ARG QG . 209 ARG QG 1 1
698 1 2 2 1 50 ASP HA . 250 ASP HA 1 1
699 1 1 2 1 10 THR H . 210 THR HN 1 1
699 1 2 2 1 49 ALA H . 249 ALA HN 1 1
700 1 1 2 1 10 THR H . 210 THR HN 1 1
700 1 2 2 1 49 ALA HA . 249 ALA HA 1 1
701 1 1 2 1 10 THR HB . 210 THR HB 1 1
701 1 2 2 1 11 CYS H . 211 CYSS HN 1 1
702 1 1 2 1 10 THR HB . 210 THR HB 1 1
702 1 2 2 1 49 ALA H . 249 ALA HN 1 1
703 1 1 2 1 11 CYS CB . 211 CYSS CB 1 1
703 1 2 2 1 48 CYS SG . 248 CYSS SG 1 1
704 1 1 2 1 11 CYS H . 211 CYSS HN 1 1
704 1 2 2 1 12 VAL H . 212 VAL HN 1 1
705 1 1 2 1 11 CYS H . 211 CYSS HN 1 1
705 1 2 2 1 47 VAL QG . 247 VAL QQG 1 1
706 1 1 2 1 11 CYS H . 211 CYSS HN 1 1
706 1 2 2 1 49 ALA H . 249 ALA HN 1 1
707 1 1 2 1 11 CYS H . 211 CYSS HN 1 1
707 1 2 2 1 49 ALA MB . 249 ALA QB 1 1
708 1 1 2 1 11 CYS HA . 211 CYSS HA 1 1
708 1 2 2 1 47 VAL H . 247 VAL HN 1 1
709 1 1 2 1 11 CYS HA . 211 CYSS HA 1 1
709 1 2 2 1 47 VAL QG . 247 VAL QQG 1 1
710 1 1 2 1 11 CYS HA . 211 CYSS HA 1 1
710 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
711 1 1 2 1 11 CYS HA . 211 CYSS HA 1 1
711 1 2 2 1 48 CYS HA . 248 CYSS HA 1 1
712 1 1 2 1 11 CYS HA . 211 CYSS HA 1 1
712 1 2 2 1 48 CYS QB . 248 CYSS QB 1 1
713 1 1 2 1 11 CYS HA . 211 CYSS HA 1 1
713 1 2 2 1 49 ALA H . 249 ALA HN 1 1
714 1 1 2 1 11 CYS QB . 211 CYSS QB 1 1
714 1 2 2 1 12 VAL H . 212 VAL HN 1 1
715 1 1 2 1 11 CYS QB . 211 CYSS QB 1 1
715 1 2 2 1 49 ALA H . 249 ALA HN 1 1
716 1 1 2 1 11 CYS HB2 . 211 CYSS HB2 1 1
716 1 2 2 1 12 VAL H . 212 VAL HN 1 1
717 1 1 2 1 11 CYS HB2 . 211 CYSS HB2 1 1
717 1 2 2 1 46 LYS QG . 246 LYS QG 1 1
718 1 1 2 1 11 CYS HB2 . 211 CYSS HB2 1 1
718 1 2 2 1 48 CYS HA . 248 CYSS HA 1 1
719 1 1 2 1 11 CYS HB2 . 211 CYSS HB2 1 1
719 1 2 2 1 49 ALA H . 249 ALA HN 1 1
720 1 1 2 1 11 CYS HB3 . 211 CYSS HB3 1 1
720 1 2 2 1 12 VAL H . 212 VAL HN 1 1
721 1 1 2 1 11 CYS HB3 . 211 CYSS HB3 1 1
721 1 2 2 1 46 LYS QG . 246 LYS QG 1 1
722 1 1 2 1 11 CYS HB3 . 211 CYSS HB3 1 1
722 1 2 2 1 48 CYS HA . 248 CYSS HA 1 1
723 1 1 2 1 11 CYS HB3 . 211 CYSS HB3 1 1
723 1 2 2 1 49 ALA H . 249 ALA HN 1 1
724 1 1 2 1 11 CYS SG . 211 CYSS SG 1 1
724 1 2 2 1 48 CYS CB . 248 CYSS CB 1 1
725 1 1 2 1 11 CYS SG . 211 CYSS SG 1 1
725 1 2 2 1 48 CYS SG . 248 CYSS SG 1 1
726 1 1 2 1 12 VAL H . 212 VAL HN 1 1
726 1 2 2 1 12 VAL QG . 212 VAL QQG 1 1
727 1 1 2 1 12 VAL H . 212 VAL HN 1 1
727 1 2 2 1 13 SER H . 213 SER HN 1 1
728 1 1 2 1 12 VAL H . 212 VAL HN 1 1
728 1 2 2 1 46 LYS HA . 246 LYS HA 1 1
729 1 1 2 1 12 VAL H . 212 VAL HN 1 1
729 1 2 2 1 46 LYS QD . 246 LYS QD 1 1
730 1 1 2 1 12 VAL H . 212 VAL HN 1 1
730 1 2 2 1 46 LYS QE . 246 LYS QE 1 1
731 1 1 2 1 12 VAL H . 212 VAL HN 1 1
731 1 2 2 1 46 LYS QG . 246 LYS QG 1 1
732 1 1 2 1 12 VAL H . 212 VAL HN 1 1
732 1 2 2 1 47 VAL HB . 247 VAL HB 1 1
733 1 1 2 1 12 VAL H . 212 VAL HN 1 1
733 1 2 2 1 48 CYS HA . 248 CYSS HA 1 1
734 1 1 2 1 12 VAL H . 212 VAL HN 1 1
734 1 2 2 1 49 ALA H . 249 ALA HN 1 1
735 1 1 2 1 12 VAL HA . 212 VAL HA 1 1
735 1 2 2 1 13 SER QB . 213 SER QB 1 1
736 1 1 2 1 12 VAL HA . 212 VAL HA 1 1
736 1 2 2 1 46 LYS QD . 246 LYS QD 1 1
737 1 1 2 1 12 VAL HB . 212 VAL HB 1 1
737 1 2 2 1 13 SER H . 213 SER HN 1 1
738 1 1 2 1 12 VAL QG . 212 VAL QQG 1 1
738 1 2 2 1 13 SER H . 213 SER HN 1 1
739 1 1 2 1 12 VAL QG . 212 VAL QQG 1 1
739 1 2 2 1 13 SER QB . 213 SER QB 1 1
740 1 1 2 1 13 SER H . 213 SER HN 1 1
740 1 2 2 1 14 LEU H . 214 LEU HN 1 1
741 1 1 2 1 13 SER H . 213 SER HN 1 1
741 1 2 2 1 46 LYS HA . 246 LYS HA 1 1
742 1 1 2 1 13 SER H . 213 SER HN 1 1
742 1 2 2 1 46 LYS QG . 246 LYS QG 1 1
743 1 1 2 1 13 SER QB . 213 SER QB 1 1
743 1 2 2 1 14 LEU H . 214 LEU HN 1 1
744 1 1 2 1 13 SER QB . 213 SER QB 1 1
744 1 2 2 1 15 THR MG . 215 THR QG2 1 1
745 1 1 2 1 13 SER QB . 213 SER QB 1 1
745 1 2 2 1 45 LEU H . 245 LEU HN 1 1
746 1 1 2 1 13 SER QB . 213 SER QB 1 1
746 1 2 2 1 46 LYS QB . 246 LYS QB 1 1
747 1 1 2 1 13 SER QB . 213 SER QB 1 1
747 1 2 2 1 46 LYS QD . 246 LYS QD 1 1
748 1 1 2 1 13 SER QB . 213 SER QB 1 1
748 1 2 2 1 46 LYS QE . 246 LYS QE 1 1
749 1 1 2 1 13 SER QB . 213 SER QB 1 1
749 1 2 2 1 47 VAL H . 247 VAL HN 1 1
750 1 1 2 1 14 LEU H . 214 LEU HN 1 1
750 1 2 2 1 14 LEU QD . 214 LEU QQD 1 1
751 1 1 2 1 14 LEU H . 214 LEU HN 1 1
751 1 2 2 1 14 LEU HG . 214 LEU HG 1 1
752 1 1 2 1 14 LEU H . 214 LEU HN 1 1
752 1 2 2 1 45 LEU H . 245 LEU HN 1 1
753 1 1 2 1 14 LEU H . 214 LEU HN 1 1
753 1 2 2 1 45 LEU QB . 245 LEU QB 1 1
754 1 1 2 1 14 LEU H . 214 LEU HN 1 1
754 1 2 2 1 46 LYS H . 246 LYS HN 1 1
755 1 1 2 1 14 LEU H . 214 LEU HN 1 1
755 1 2 2 1 46 LYS HA . 246 LYS HA 1 1
756 1 1 2 1 14 LEU QB . 214 LEU QB 1 1
756 1 2 2 1 45 LEU H . 245 LEU HN 1 1
757 1 1 2 1 14 LEU QD . 214 LEU QQD 1 1
757 1 2 2 1 16 THR H . 216 THR HN 1 1
758 1 1 2 1 14 LEU QD . 214 LEU QQD 1 1
758 1 2 2 1 46 LYS HA . 246 LYS HA 1 1
759 1 1 2 1 15 THR HB . 215 THR HB 1 1
759 1 2 2 1 16 THR H . 216 THR HN 1 1
760 1 1 2 1 15 THR MG . 215 THR QG2 1 1
760 1 2 2 1 16 THR H . 216 THR HN 1 1
761 1 1 2 1 16 THR H . 216 THR HN 1 1
761 1 2 2 1 44 GLY HA2 . 244 GLY HA1 1 1
762 1 1 2 1 16 THR H . 216 THR HN 1 1
762 1 2 2 1 44 GLY QA . 244 GLY QA 1 1
763 1 1 2 1 16 THR H . 216 THR HN 1 1
763 1 2 2 1 44 GLY HA3 . 244 GLY HA2 1 1
764 1 1 2 1 16 THR H . 216 THR HN 1 1
764 1 2 2 1 45 LEU H . 245 LEU HN 1 1
765 1 1 2 1 16 THR HB . 216 THR HB 1 1
765 1 2 2 1 17 GLN H . 217 GLN HN 1 1
766 1 1 2 1 16 THR MG . 216 THR QG2 1 1
766 1 2 2 1 17 GLN H . 217 GLN HN 1 1
767 1 1 2 1 16 THR MG . 216 THR QG2 1 1
767 1 2 2 1 18 ARG QB . 218 ARG QB 1 1
768 1 1 2 1 16 THR MG . 216 THR QG2 1 1
768 1 2 2 1 44 GLY QA . 244 GLY QA 1 1
769 1 1 2 1 16 THR MG . 216 THR QG2 1 1
769 1 2 2 1 45 LEU QB . 245 LEU QB 1 1
770 1 1 2 1 17 GLN H . 217 GLN HN 1 1
770 1 2 2 1 18 ARG QB . 218 ARG QB 1 1
771 1 1 2 1 17 GLN QB . 217 GLN QB 1 1
771 1 2 2 1 17 GLN QG . 217 GLN QG 1 1
772 1 1 2 1 17 GLN QB . 217 GLN QB 1 1
772 1 2 2 1 18 ARG H . 218 ARG HN 1 1
773 1 1 2 1 17 GLN QG . 217 GLN QG 1 1
773 1 2 2 1 18 ARG H . 218 ARG HN 1 1
774 1 1 2 1 17 GLN QG . 217 GLN QG 1 1
774 1 2 2 1 18 ARG HA . 218 ARG HA 1 1
775 1 1 2 1 17 GLN QG . 217 GLN QG 1 1
775 1 2 2 1 18 ARG QB . 218 ARG QB 1 1
776 1 1 2 1 18 ARG H . 218 ARG HN 1 1
776 1 2 2 1 18 ARG QB . 218 ARG+ QB 1 1
777 1 1 2 1 18 ARG H . 218 ARG HN 1 1
777 1 2 2 1 18 ARG QD . 218 ARG+ QD 1 1
778 1 1 2 1 18 ARG H . 218 ARG HN 1 1
778 1 2 2 1 19 LEU H . 219 LEU HN 1 1
779 1 1 2 1 18 ARG HA . 218 ARG HA 1 1
779 1 2 2 1 18 ARG QD . 218 ARG+ QD 1 1
780 1 1 2 1 18 ARG HA . 218 ARG HA 1 1
780 1 2 2 1 19 LEU QB . 219 LEU QB 1 1
781 1 1 2 1 18 ARG HA . 218 ARG HA 1 1
781 1 2 2 1 19 LEU QD . 219 LEU QQD 1 1
782 1 1 2 1 18 ARG HA . 218 ARG HA 1 1
782 1 2 2 1 19 LEU HG . 219 LEU HG 1 1
783 1 1 2 1 18 ARG QB . 218 ARG QB 1 1
783 1 2 2 1 18 ARG QD . 218 ARG+ QD 1 1
784 1 1 2 1 18 ARG QB . 218 ARG QB 1 1
784 1 2 2 1 19 LEU H . 219 LEU HN 1 1
785 1 1 2 1 18 ARG QB . 218 ARG QB 1 1
785 1 2 2 1 19 LEU HA . 219 LEU HA 1 1
786 1 1 2 1 18 ARG QB . 218 ARG QB 1 1
786 1 2 2 1 19 LEU QD . 219 LEU QQD 1 1
787 1 1 2 1 18 ARG QB . 218 ARG QB 1 1
787 1 2 2 1 44 GLY H . 244 GLY HN 1 1
788 1 1 2 1 18 ARG QD . 218 ARG QD 1 1
788 1 2 2 1 19 LEU H . 219 LEU HN 1 1
789 1 1 2 1 18 ARG QD . 218 ARG QD 1 1
789 1 2 2 1 44 GLY H . 244 GLY HN 1 1
790 1 1 2 1 18 ARG QG . 218 ARG QG 1 1
790 1 2 2 1 44 GLY H . 244 GLY HN 1 1
791 1 1 2 1 18 ARG QG . 218 ARG QG 1 1
791 1 2 2 1 44 GLY QA . 244 GLY QA 1 1
792 1 1 2 1 18 ARG QG . 218 ARG QG 1 1
792 1 2 2 1 45 LEU H . 245 LEU HN 1 1
793 1 1 2 1 19 LEU H . 219 LEU HN 1 1
793 1 2 2 1 19 LEU MD1 . 219 LEU QD1 1 1
794 1 1 2 1 19 LEU H . 219 LEU HN 1 1
794 1 2 2 1 19 LEU QD . 219 LEU QQD 1 1
795 1 1 2 1 19 LEU H . 219 LEU HN 1 1
795 1 2 2 1 19 LEU MD2 . 219 LEU QD2 1 1
796 1 1 2 1 19 LEU H . 219 LEU HN 1 1
796 1 2 2 1 19 LEU HG . 219 LEU HG 1 1
797 1 1 2 1 19 LEU HA . 219 LEU HA 1 1
797 1 2 2 1 19 LEU QD . 219 LEU QQD 1 1
798 1 1 2 1 19 LEU QB . 219 LEU QB 1 1
798 1 2 2 1 20 PRO QD . 220 PRO QD 1 1
799 1 1 2 1 19 LEU QD . 219 LEU QQD 1 1
799 1 2 2 1 20 PRO QD . 220 PRO QD 1 1
800 1 1 2 1 19 LEU QD . 219 LEU QQD 1 1
800 1 2 2 1 20 PRO QG . 220 PRO QG 1 1
801 1 1 2 1 20 PRO HA . 220 PRO HA 1 1
801 1 2 2 1 21 VAL HB . 221 VAL HB 1 1
802 1 1 2 1 20 PRO HA . 220 PRO HA 1 1
802 1 2 2 1 21 VAL QG . 221 VAL QQG 1 1
803 1 1 2 1 20 PRO HD2 . 220 PRO HD2 1 1
803 1 2 2 1 21 VAL H . 221 VAL HN 1 1
804 1 1 2 1 20 PRO HD3 . 220 PRO HD3 1 1
804 1 2 2 1 21 VAL H . 221 VAL HN 1 1
805 1 1 2 1 20 PRO QG . 220 PRO QG 1 1
805 1 2 2 1 21 VAL H . 221 VAL HN 1 1
806 1 1 2 1 21 VAL H . 221 VAL HN 1 1
806 1 2 2 1 21 VAL MG1 . 221 VAL QG1 1 1
807 1 1 2 1 21 VAL H . 221 VAL HN 1 1
807 1 2 2 1 21 VAL QG . 221 VAL QQG 1 1
808 1 1 2 1 21 VAL H . 221 VAL HN 1 1
808 1 2 2 1 21 VAL MG2 . 221 VAL QG2 1 1
809 1 1 2 1 21 VAL H . 221 VAL HN 1 1
809 1 2 2 1 42 LYS H . 242 LYS HN 1 1
810 1 1 2 1 21 VAL QG . 221 VAL QQG 1 1
810 1 2 2 1 41 THR HA . 241 THR HA 1 1
811 1 1 2 1 21 VAL QG . 221 VAL QQG 1 1
811 1 2 2 1 42 LYS H . 242 LYS HN 1 1
812 1 1 2 1 21 VAL QG . 221 VAL QQG 1 1
812 1 2 2 1 43 ARG H . 243 ARG HN 1 1
813 1 1 2 1 23 ARG H . 223 ARG HN 1 1
813 1 2 2 1 24 ILE H . 224 ILE HN 1 1
814 1 1 2 1 23 ARG HA . 223 ARG HA 1 1
814 1 2 2 1 23 ARG QD . 223 ARG+ QD 1 1
815 1 1 2 1 23 ARG HA . 223 ARG HA 1 1
815 1 2 2 1 24 ILE H . 224 ILE HN 1 1
816 1 1 2 1 23 ARG QB . 223 ARG QB 1 1
816 1 2 2 1 23 ARG QD . 223 ARG+ QD 1 1
817 1 1 2 1 23 ARG QB . 223 ARG QB 1 1
817 1 2 2 1 24 ILE QG . 224 ILE QG1 1 1
818 1 1 2 1 23 ARG QD . 223 ARG QD 1 1
818 1 2 2 1 24 ILE H . 224 ILE HN 1 1
819 1 1 2 1 24 ILE H . 224 ILE HN 1 1
819 1 2 2 1 24 ILE HB . 224 ILE HB 1 1
820 1 1 2 1 24 ILE H . 224 ILE HN 1 1
820 1 2 2 1 24 ILE MD . 224 ILE QD1 1 1
821 1 1 2 1 24 ILE H . 224 ILE HN 1 1
821 1 2 2 1 24 ILE HG12 . 224 ILE HG12 1 1
822 1 1 2 1 24 ILE H . 224 ILE HN 1 1
822 1 2 2 1 24 ILE QG . 224 ILE QG1 1 1
823 1 1 2 1 24 ILE H . 224 ILE HN 1 1
823 1 2 2 1 24 ILE HG13 . 224 ILE HG13 1 1
824 1 1 2 1 24 ILE H . 224 ILE HN 1 1
824 1 2 2 1 24 ILE MG . 224 ILE QG2 1 1
825 1 1 2 1 24 ILE H . 224 ILE HN 1 1
825 1 2 2 1 25 LYS H . 225 LYS HN 1 1
826 1 1 2 1 24 ILE H . 224 ILE HN 1 1
826 1 2 2 1 25 LYS QD . 225 LYS QD 1 1
827 1 1 2 1 24 ILE HA . 224 ILE HA 1 1
827 1 2 2 1 24 ILE MD . 224 ILE QD1 1 1
828 1 1 2 1 24 ILE HA . 224 ILE HA 1 1
828 1 2 2 1 24 ILE QG . 224 ILE QG1 1 1
829 1 1 2 1 24 ILE HA . 224 ILE HA 1 1
829 1 2 2 1 24 ILE MG . 224 ILE QG2 1 1
830 1 1 2 1 24 ILE HA . 224 ILE HA 1 1
830 1 2 2 1 25 LYS H . 225 LYS HN 1 1
831 1 1 2 1 24 ILE HA . 224 ILE HA 1 1
831 1 2 2 1 25 LYS QB . 225 LYS QB 1 1
832 1 1 2 1 24 ILE HA . 224 ILE HA 1 1
832 1 2 2 1 40 ILE H . 240 ILE HN 1 1
833 1 1 2 1 24 ILE HA . 224 ILE HA 1 1
833 1 2 2 1 40 ILE HB . 240 ILE HB 1 1
834 1 1 2 1 24 ILE HB . 224 ILE HB 1 1
834 1 2 2 1 24 ILE MD . 224 ILE QD1 1 1
835 1 1 2 1 24 ILE HB . 224 ILE HB 1 1
835 1 2 2 1 25 LYS H . 225 LYS HN 1 1
836 1 1 2 1 24 ILE HB . 224 ILE HB 1 1
836 1 2 2 1 25 LYS HA . 225 LYS HA 1 1
837 1 1 2 1 24 ILE MD . 224 ILE QD1 1 1
837 1 2 2 1 24 ILE MG . 224 ILE QG2 1 1
838 1 1 2 1 24 ILE MD . 224 ILE QD1 1 1
838 1 2 2 1 25 LYS H . 225 LYS HN 1 1
839 1 1 2 1 24 ILE MD . 224 ILE QD1 1 1
839 1 2 2 1 39 PHE QB . 239 PHE QB 1 1
840 1 1 2 1 24 ILE MD . 224 ILE QD1 1 1
840 1 2 2 1 40 ILE HA . 240 ILE HA 1 1
841 1 1 2 1 24 ILE MD . 224 ILE QD1 1 1
841 1 2 2 1 42 LYS H . 242 LYS HN 1 1
842 1 1 2 1 24 ILE QG . 224 ILE QG1 1 1
842 1 2 2 1 24 ILE MG . 224 ILE QG2 1 1
843 1 1 2 1 24 ILE QG . 224 ILE QG1 1 1
843 1 2 2 1 25 LYS H . 225 LYS HN 1 1
844 1 1 2 1 24 ILE QG . 224 ILE QG1 1 1
844 1 2 2 1 41 THR HA . 241 THR HA 1 1
845 1 1 2 1 24 ILE HG12 . 224 ILE HG12 1 1
845 1 2 2 1 24 ILE MG . 224 ILE QG2 1 1
846 1 1 2 1 24 ILE HG13 . 224 ILE HG13 1 1
846 1 2 2 1 24 ILE MG . 224 ILE QG2 1 1
847 1 1 2 1 24 ILE MG . 224 ILE QG2 1 1
847 1 2 2 1 25 LYS H . 225 LYS HN 1 1
848 1 1 2 1 24 ILE MG . 224 ILE QG2 1 1
848 1 2 2 1 26 THR HA . 226 THR HA 1 1
849 1 1 2 1 24 ILE MG . 224 ILE QG2 1 1
849 1 2 2 1 26 THR HB . 226 THR HB 1 1
850 1 1 2 1 24 ILE MG . 224 ILE QG2 1 1
850 1 2 2 1 39 PHE HA . 239 PHE HA 1 1
851 1 1 2 1 24 ILE MG . 224 ILE QG2 1 1
851 1 2 2 1 39 PHE QB . 239 PHE QB 1 1
852 1 1 2 1 24 ILE MG . 224 ILE QG2 1 1
852 1 2 2 1 40 ILE H . 240 ILE HN 1 1
853 1 1 2 1 25 LYS H . 225 LYS HN 1 1
853 1 2 2 1 25 LYS QB . 225 LYS+ QB 1 1
854 1 1 2 1 25 LYS H . 225 LYS HN 1 1
854 1 2 2 1 26 THR H . 226 THR HN 1 1
855 1 1 2 1 25 LYS H . 225 LYS HN 1 1
855 1 2 2 1 39 PHE HA . 239 PHE HA 1 1
856 1 1 2 1 25 LYS H . 225 LYS HN 1 1
856 1 2 2 1 40 ILE H . 240 ILE HN 1 1
857 1 1 2 1 25 LYS H . 225 LYS HN 1 1
857 1 2 2 1 40 ILE HB . 240 ILE HB 1 1
858 1 1 2 1 25 LYS H . 225 LYS HN 1 1
858 1 2 2 1 40 ILE QG . 240 ILE QG1 1 1
859 1 1 2 1 25 LYS H . 225 LYS HN 1 1
859 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
860 1 1 2 1 25 LYS H . 225 LYS HN 1 1
860 1 2 2 1 41 THR HA . 241 THR HA 1 1
861 1 1 2 1 25 LYS HA . 225 LYS HA 1 1
861 1 2 2 1 25 LYS QD . 225 LYS+ QD 1 1
862 1 1 2 1 25 LYS HA . 225 LYS HA 1 1
862 1 2 2 1 25 LYS QE . 225 LYS+ QE 1 1
863 1 1 2 1 25 LYS HA . 225 LYS HA 1 1
863 1 2 2 1 25 LYS QG . 225 LYS+ QG 1 1
864 1 1 2 1 25 LYS HA . 225 LYS HA 1 1
864 1 2 2 1 26 THR HA . 226 THR HA 1 1
865 1 1 2 1 25 LYS QB . 225 LYS QB 1 1
865 1 2 2 1 25 LYS QD . 225 LYS+ QD 1 1
866 1 1 2 1 25 LYS QB . 225 LYS QB 1 1
866 1 2 2 1 25 LYS QE . 225 LYS+ QE 1 1
867 1 1 2 1 25 LYS QB . 225 LYS QB 1 1
867 1 2 2 1 26 THR H . 226 THR HN 1 1
868 1 1 2 1 25 LYS QB . 225 LYS QB 1 1
868 1 2 2 1 26 THR HA . 226 THR HA 1 1
869 1 1 2 1 25 LYS QB . 225 LYS QB 1 1
869 1 2 2 1 27 TYR QE . 227 TYR QE 1 1
870 1 1 2 1 25 LYS QB . 225 LYS QB 1 1
870 1 2 2 1 40 ILE H . 240 ILE HN 1 1
871 1 1 2 1 25 LYS QB . 225 LYS QB 1 1
871 1 2 2 1 40 ILE HB . 240 ILE HB 1 1
872 1 1 2 1 25 LYS QE . 225 LYS QE 1 1
872 1 2 2 1 26 THR H . 226 THR HN 1 1
873 1 1 2 1 26 THR H . 226 THR HN 1 1
873 1 2 2 1 26 THR HB . 226 THR HB 1 1
874 1 1 2 1 26 THR H . 226 THR HN 1 1
874 1 2 2 1 26 THR MG . 226 THR QG2 1 1
875 1 1 2 1 26 THR H . 226 THR HN 1 1
875 1 2 2 1 27 TYR H . 227 TYR HN 1 1
876 1 1 2 1 26 THR HA . 226 THR HA 1 1
876 1 2 2 1 26 THR MG . 226 THR QG2 1 1
877 1 1 2 1 26 THR HA . 226 THR HA 1 1
877 1 2 2 1 27 TYR H . 227 TYR HN 1 1
878 1 1 2 1 26 THR HA . 226 THR HA 1 1
878 1 2 2 1 27 TYR QD . 227 TYR QD 1 1
879 1 1 2 1 26 THR HA . 226 THR HA 1 1
879 1 2 2 1 37 VAL MG1 . 237 VAL QG1 1 1
880 1 1 2 1 26 THR HA . 226 THR HA 1 1
880 1 2 2 1 37 VAL MG2 . 237 VAL QG2 1 1
881 1 1 2 1 26 THR HA . 226 THR HA 1 1
881 1 2 2 1 39 PHE HA . 239 PHE HA 1 1
882 1 1 2 1 26 THR HA . 226 THR HA 1 1
882 1 2 2 1 39 PHE QB . 239 PHE QB 1 1
883 1 1 2 1 26 THR HA . 226 THR HA 1 1
883 1 2 2 1 40 ILE H . 240 ILE HN 1 1
884 1 1 2 1 26 THR HA . 226 THR HA 1 1
884 1 2 2 1 40 ILE QG . 240 ILE QG1 1 1
885 1 1 2 1 26 THR HB . 226 THR HB 1 1
885 1 2 2 1 27 TYR H . 227 TYR HN 1 1
886 1 1 2 1 26 THR HB . 226 THR HB 1 1
886 1 2 2 1 27 TYR HA . 227 TYR HA 1 1
887 1 1 2 1 26 THR HB . 226 THR HB 1 1
887 1 2 2 1 37 VAL QG . 237 VAL QQG 1 1
888 1 1 2 1 26 THR HB . 226 THR HB 1 1
888 1 2 2 1 39 PHE HA . 239 PHE HA 1 1
889 1 1 2 1 26 THR HB . 226 THR HB 1 1
889 1 2 2 1 39 PHE QE . 239 PHE QE 1 1
890 1 1 2 1 26 THR MG . 226 THR QG2 1 1
890 1 2 2 1 27 TYR H . 227 TYR HN 1 1
891 1 1 2 1 26 THR MG . 226 THR QG2 1 1
891 1 2 2 1 39 PHE HA . 239 PHE HA 1 1
892 1 1 2 1 26 THR MG . 226 THR QG2 1 1
892 1 2 2 1 39 PHE QE . 239 PHE QE 1 1
893 1 1 2 1 27 TYR H . 227 TYR HN 1 1
893 1 2 2 1 27 TYR QD . 227 TYR QD 1 1
894 1 1 2 1 27 TYR H . 227 TYR HN 1 1
894 1 2 2 1 27 TYR QE . 227 TYR QE 1 1
895 1 1 2 1 27 TYR H . 227 TYR HN 1 1
895 1 2 2 1 28 THR H . 228 THR HN 1 1
896 1 1 2 1 27 TYR H . 227 TYR HN 1 1
896 1 2 2 1 28 THR MG . 228 THR QG2 1 1
897 1 1 2 1 27 TYR H . 227 TYR HN 1 1
897 1 2 2 1 37 VAL MG1 . 237 VAL QG1 1 1
898 1 1 2 1 27 TYR H . 227 TYR HN 1 1
898 1 2 2 1 37 VAL MG2 . 237 VAL QG2 1 1
899 1 1 2 1 27 TYR H . 227 TYR HN 1 1
899 1 2 2 1 38 ILE HB . 238 ILE HB 1 1
900 1 1 2 1 27 TYR H . 227 TYR HN 1 1
900 1 2 2 1 38 ILE QG . 238 ILE QG1 1 1
901 1 1 2 1 27 TYR H . 227 TYR HN 1 1
901 1 2 2 1 40 ILE H . 240 ILE HN 1 1
902 1 1 2 1 27 TYR HA . 227 TYR HA 1 1
902 1 2 2 1 38 ILE HB . 238 ILE HB 1 1
903 1 1 2 1 27 TYR QB . 227 TYR QB 1 1
903 1 2 2 1 28 THR H . 228 THR HN 1 1
904 1 1 2 1 27 TYR QB . 227 TYR QB 1 1
904 1 2 2 1 29 ILE MD . 229 ILE QD1 1 1
905 1 1 2 1 27 TYR QB . 227 TYR QB 1 1
905 1 2 2 1 38 ILE H . 238 ILE HN 1 1
906 1 1 2 1 27 TYR QB . 227 TYR QB 1 1
906 1 2 2 1 38 ILE HB . 238 ILE HB 1 1
907 1 1 2 1 27 TYR QB . 227 TYR QB 1 1
907 1 2 2 1 38 ILE MD . 238 ILE QD1 1 1
908 1 1 2 1 27 TYR QB . 227 TYR QB 1 1
908 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
909 1 1 2 1 27 TYR HB2 . 227 TYR HB2 1 1
909 1 2 2 1 28 THR H . 228 THR HN 1 1
910 1 1 2 1 27 TYR HB2 . 227 TYR HB2 1 1
910 1 2 2 1 29 ILE MD . 229 ILE QD1 1 1
911 1 1 2 1 27 TYR HB2 . 227 TYR HB2 1 1
911 1 2 2 1 38 ILE H . 238 ILE HN 1 1
912 1 1 2 1 27 TYR HB2 . 227 TYR HB2 1 1
912 1 2 2 1 38 ILE HB . 238 ILE HB 1 1
913 1 1 2 1 27 TYR HB2 . 227 TYR HB2 1 1
913 1 2 2 1 38 ILE MD . 238 ILE QD1 1 1
914 1 1 2 1 27 TYR HB2 . 227 TYR HB2 1 1
914 1 2 2 1 38 ILE MG . 238 ILE QG2 1 1
915 1 1 2 1 27 TYR HB3 . 227 TYR HB3 1 1
915 1 2 2 1 28 THR H . 228 THR HN 1 1
916 1 1 2 1 27 TYR HB3 . 227 TYR HB3 1 1
916 1 2 2 1 29 ILE MD . 229 ILE QD1 1 1
917 1 1 2 1 27 TYR HB3 . 227 TYR HB3 1 1
917 1 2 2 1 38 ILE H . 238 ILE HN 1 1
918 1 1 2 1 27 TYR HB3 . 227 TYR HB3 1 1
918 1 2 2 1 38 ILE HB . 238 ILE HB 1 1
919 1 1 2 1 27 TYR HB3 . 227 TYR HB3 1 1
919 1 2 2 1 38 ILE MD . 238 ILE QD1 1 1
920 1 1 2 1 27 TYR HB3 . 227 TYR HB3 1 1
920 1 2 2 1 38 ILE MG . 238 ILE QG2 1 1
921 1 1 2 1 27 TYR QD . 227 TYR QD 1 1
921 1 2 2 1 28 THR H . 228 THR HN 1 1
922 1 1 2 1 27 TYR QD . 227 TYR QD 1 1
922 1 2 2 1 29 ILE MD . 229 ILE QD1 1 1
923 1 1 2 1 27 TYR QD . 227 TYR QD 1 1
923 1 2 2 1 38 ILE H . 238 ILE HN 1 1
924 1 1 2 1 27 TYR QD . 227 TYR QD 1 1
924 1 2 2 1 38 ILE HB . 238 ILE HB 1 1
925 1 1 2 1 27 TYR QD . 227 TYR QD 1 1
925 1 2 2 1 38 ILE MD . 238 ILE QD1 1 1
926 1 1 2 1 27 TYR QD . 227 TYR QD 1 1
926 1 2 2 1 38 ILE MG . 238 ILE QG2 1 1
927 1 1 2 1 27 TYR QD . 227 TYR QD 1 1
927 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
928 1 1 2 1 27 TYR QE . 227 TYR QE 1 1
928 1 2 2 1 28 THR H . 228 THR HN 1 1
929 1 1 2 1 27 TYR QE . 227 TYR QE 1 1
929 1 2 2 1 38 ILE MG . 238 ILE QG2 1 1
930 1 1 2 1 27 TYR QE . 227 TYR QE 1 1
930 1 2 2 1 40 ILE HB . 240 ILE HB 1 1
931 1 1 2 1 27 TYR QE . 227 TYR QE 1 1
931 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
932 1 1 2 1 27 TYR QE . 227 TYR QE 1 1
932 1 2 2 1 40 ILE QG . 240 ILE QG1 1 1
933 1 1 2 1 28 THR H . 228 THR HN 1 1
933 1 2 2 1 28 THR MG . 228 THR QG2 1 1
934 1 1 2 1 28 THR H . 228 THR HN 1 1
934 1 2 2 1 29 ILE MD . 229 ILE QD1 1 1
935 1 1 2 1 28 THR H . 228 THR HN 1 1
935 1 2 2 1 37 VAL QG . 237 VAL QQG 1 1
936 1 1 2 1 28 THR HA . 228 THR HA 1 1
936 1 2 2 1 37 VAL HA . 237 VAL HA 1 1
937 1 1 2 1 28 THR HA . 228 THR HA 1 1
937 1 2 2 1 37 VAL HB . 237 VAL HB 1 1
938 1 1 2 1 28 THR HA . 228 THR HA 1 1
938 1 2 2 1 37 VAL MG1 . 237 VAL QG1 1 1
939 1 1 2 1 28 THR HA . 228 THR HA 1 1
939 1 2 2 1 37 VAL QG . 237 VAL QQG 1 1
940 1 1 2 1 28 THR HA . 228 THR HA 1 1
940 1 2 2 1 37 VAL MG2 . 237 VAL QG2 1 1
941 1 1 2 1 28 THR HA . 228 THR HA 1 1
941 1 2 2 1 38 ILE H . 238 ILE HN 1 1
942 1 1 2 1 28 THR HA . 228 THR HA 1 1
942 1 2 2 1 38 ILE MD . 238 ILE QD1 1 1
943 1 1 2 1 28 THR HB . 228 THR HB 1 1
943 1 2 2 1 29 ILE H . 229 ILE HN 1 1
944 1 1 2 1 28 THR HB . 228 THR HB 1 1
944 1 2 2 1 37 VAL QG . 237 VAL QQG 1 1
945 1 1 2 1 28 THR MG . 228 THR QG2 1 1
945 1 2 2 1 29 ILE H . 229 ILE HN 1 1
946 1 1 2 1 28 THR MG . 228 THR QG2 1 1
946 1 2 2 1 37 VAL HB . 237 VAL HB 1 1
947 1 1 2 1 29 ILE H . 229 ILE HN 1 1
947 1 2 2 1 29 ILE HB . 229 ILE HB 1 1
948 1 1 2 1 29 ILE H . 229 ILE HN 1 1
948 1 2 2 1 29 ILE MD . 229 ILE QD1 1 1
949 1 1 2 1 29 ILE H . 229 ILE HN 1 1
949 1 2 2 1 29 ILE QG . 229 ILE QG1 1 1
950 1 1 2 1 29 ILE H . 229 ILE HN 1 1
950 1 2 2 1 29 ILE MG . 229 ILE QG2 1 1
951 1 1 2 1 29 ILE H . 229 ILE HN 1 1
951 1 2 2 1 30 THR H . 230 THR HN 1 1
952 1 1 2 1 29 ILE H . 229 ILE HN 1 1
952 1 2 2 1 30 THR HB . 230 THR HB 1 1
953 1 1 2 1 29 ILE H . 229 ILE HN 1 1
953 1 2 2 1 35 ARG HA . 235 ARG HA 1 1
954 1 1 2 1 29 ILE H . 229 ILE HN 1 1
954 1 2 2 1 36 ALA H . 236 ALA HN 1 1
955 1 1 2 1 29 ILE HA . 229 ILE HA 1 1
955 1 2 2 1 30 THR H . 230 THR HN 1 1
956 1 1 2 1 29 ILE HB . 229 ILE HB 1 1
956 1 2 2 1 30 THR H . 230 THR HN 1 1
957 1 1 2 1 29 ILE HB . 229 ILE HB 1 1
957 1 2 2 1 36 ALA H . 236 ALA HN 1 1
958 1 1 2 1 29 ILE HB . 229 ILE HB 1 1
958 1 2 2 1 36 ALA MB . 236 ALA QB 1 1
959 1 1 2 1 29 ILE HB . 229 ILE HB 1 1
959 1 2 2 1 37 VAL HA . 237 VAL HA 1 1
960 1 1 2 1 29 ILE MD . 229 ILE QD1 1 1
960 1 2 2 1 29 ILE MG . 229 ILE QG2 1 1
961 1 1 2 1 29 ILE MD . 229 ILE QD1 1 1
961 1 2 2 1 30 THR H . 230 THR HN 1 1
962 1 1 2 1 29 ILE MD . 229 ILE QD1 1 1
962 1 2 2 1 36 ALA H . 236 ALA HN 1 1
963 1 1 2 1 29 ILE MD . 229 ILE QD1 1 1
963 1 2 2 1 38 ILE HB . 238 ILE HB 1 1
964 1 1 2 1 29 ILE MD . 229 ILE QD1 1 1
964 1 2 2 1 38 ILE QG . 238 ILE QG1 1 1
965 1 1 2 1 29 ILE QG . 229 ILE QG1 1 1
965 1 2 2 1 29 ILE MG . 229 ILE QG2 1 1
966 1 1 2 1 29 ILE QG . 229 ILE QG1 1 1
966 1 2 2 1 30 THR H . 230 THR HN 1 1
967 1 1 2 1 29 ILE MG . 229 ILE QG2 1 1
967 1 2 2 1 30 THR H . 230 THR HN 1 1
968 1 1 2 1 29 ILE MG . 229 ILE QG2 1 1
968 1 2 2 1 30 THR HB . 230 THR HB 1 1
969 1 1 2 1 29 ILE MG . 229 ILE QG2 1 1
969 1 2 2 1 31 GLU HG2 . 231 GLU HG2 1 1
970 1 1 2 1 29 ILE MG . 229 ILE QG2 1 1
970 1 2 2 1 31 GLU HG3 . 231 GLU HG3 1 1
971 1 1 2 1 29 ILE MG . 229 ILE QG2 1 1
971 1 2 2 1 36 ALA H . 236 ALA HN 1 1
972 1 1 2 1 30 THR H . 230 THR HN 1 1
972 1 2 2 1 30 THR HB . 230 THR HB 1 1
973 1 1 2 1 30 THR H . 230 THR HN 1 1
973 1 2 2 1 30 THR MG . 230 THR QG2 1 1
974 1 1 2 1 30 THR H . 230 THR HN 1 1
974 1 2 2 1 36 ALA H . 236 ALA HN 1 1
975 1 1 2 1 30 THR HA . 230 THR HA 1 1
975 1 2 2 1 30 THR MG . 230 THR QG2 1 1
976 1 1 2 1 30 THR HA . 230 THR HA 1 1
976 1 2 2 1 31 GLU H . 231 GLU HN 1 1
977 1 1 2 1 30 THR HA . 230 THR HA 1 1
977 1 2 2 1 34 LEU H . 234 LEU HN 1 1
978 1 1 2 1 30 THR HA . 230 THR HA 1 1
978 1 2 2 1 35 ARG QB . 235 ARG QB 1 1
979 1 1 2 1 30 THR HA . 230 THR HA 1 1
979 1 2 2 1 35 ARG QD . 235 ARG QD 1 1
980 1 1 2 1 30 THR HA . 230 THR HA 1 1
980 1 2 2 1 35 ARG QG . 235 ARG QG 1 1
981 1 1 2 1 30 THR HA . 230 THR HA 1 1
981 1 2 2 1 36 ALA H . 236 ALA HN 1 1
982 1 1 2 1 30 THR HB . 230 THR HB 1 1
982 1 2 2 1 31 GLU H . 231 GLU HN 1 1
983 1 1 2 1 30 THR MG . 230 THR QG2 1 1
983 1 2 2 1 31 GLU H . 231 GLU HN 1 1
984 1 1 2 1 30 THR MG . 230 THR QG2 1 1
984 1 2 2 1 32 GLY H . 232 GLY HN 1 1
985 1 1 2 1 31 GLU H . 231 GLU HN 1 1
985 1 2 2 1 31 GLU QB . 231 GLU- QB 1 1
986 1 1 2 1 31 GLU H . 231 GLU HN 1 1
986 1 2 2 1 31 GLU QG . 231 GLU- QG 1 1
987 1 1 2 1 31 GLU H . 231 GLU HN 1 1
987 1 2 2 1 32 GLY H . 232 GLY HN 1 1
988 1 1 2 1 31 GLU H . 231 GLU HN 1 1
988 1 2 2 1 34 LEU H . 234 LEU HN 1 1
989 1 1 2 1 31 GLU H . 231 GLU HN 1 1
989 1 2 2 1 34 LEU QB . 234 LEU QB 1 1
990 1 1 2 1 31 GLU H . 231 GLU HN 1 1
990 1 2 2 1 34 LEU HG . 234 LEU HG 1 1
991 1 1 2 1 31 GLU H . 231 GLU HN 1 1
991 1 2 2 1 35 ARG HA . 235 ARG HA 1 1
992 1 1 2 1 31 GLU H . 231 GLU HN 1 1
992 1 2 2 1 35 ARG QD . 235 ARG QD 1 1
993 1 1 2 1 31 GLU H . 231 GLU HN 1 1
993 1 2 2 1 36 ALA H . 236 ALA HN 1 1
994 1 1 2 1 31 GLU QB . 231 GLU QB 1 1
994 1 2 2 1 32 GLY H . 232 GLY HN 1 1
995 1 1 2 1 31 GLU QB . 231 GLU QB 1 1
995 1 2 2 1 34 LEU H . 234 LEU HN 1 1
996 1 1 2 1 31 GLU QB . 231 GLU QB 1 1
996 1 2 2 1 34 LEU QD . 234 LEU QQD 1 1
997 1 1 2 1 31 GLU QG . 231 GLU QG 1 1
997 1 2 2 1 32 GLY QA . 232 GLY QA 1 1
998 1 1 2 1 31 GLU QG . 231 GLU QG 1 1
998 1 2 2 1 33 SER H . 233 SER HN 1 1
999 1 1 2 1 31 GLU QG . 231 GLU QG 1 1
999 1 2 2 1 34 LEU QD . 234 LEU QQD 1 1
1000 1 1 2 1 32 GLY H . 232 GLY HN 1 1
1000 1 2 2 1 34 LEU H . 234 LEU HN 1 1
1001 1 1 2 1 32 GLY QA . 232 GLY QA 1 1
1001 1 2 2 1 34 LEU H . 234 LEU HN 1 1
1002 1 1 2 1 32 GLY QA . 232 GLY QA 1 1
1002 1 2 2 1 56 VAL QG . 256 VAL QQG 1 1
1003 1 1 2 1 33 SER H . 233 SER HN 1 1
1003 1 2 2 1 34 LEU QB . 234 LEU QB 1 1
1004 1 1 2 1 33 SER HA . 233 SER HA 1 1
1004 1 2 2 1 56 VAL HB . 256 VAL HB 1 1
1005 1 1 2 1 34 LEU H . 234 LEU HN 1 1
1005 1 2 2 1 34 LEU QB . 234 LEU QB 1 1
1006 1 1 2 1 34 LEU H . 234 LEU HN 1 1
1006 1 2 2 1 34 LEU HG . 234 LEU HG 1 1
1007 1 1 2 1 34 LEU H . 234 LEU HN 1 1
1007 1 2 2 1 52 GLN H . 252 GLN HN 1 1
1008 1 1 2 1 34 LEU HA . 234 LEU HA 1 1
1008 1 2 2 1 34 LEU MD1 . 234 LEU QD1 1 1
1009 1 1 2 1 34 LEU HA . 234 LEU HA 1 1
1009 1 2 2 1 34 LEU QD . 234 LEU QQD 1 1
1010 1 1 2 1 34 LEU HA . 234 LEU HA 1 1
1010 1 2 2 1 34 LEU MD2 . 234 LEU QD2 1 1
1011 1 1 2 1 34 LEU HA . 234 LEU HA 1 1
1011 1 2 2 1 52 GLN H . 252 GLN HN 1 1
1012 1 1 2 1 34 LEU QB . 234 LEU QB 1 1
1012 1 2 2 1 52 GLN H . 252 GLN HN 1 1
1013 1 1 2 1 34 LEU QB . 234 LEU QB 1 1
1013 1 2 2 1 52 GLN QG . 252 GLN QG 1 1
1014 1 1 2 1 34 LEU QD . 234 LEU QQD 1 1
1014 1 2 2 1 35 ARG H . 235 ARG HN 1 1
1015 1 1 2 1 34 LEU QD . 234 LEU QQD 1 1
1015 1 2 2 1 36 ALA H . 236 ALA HN 1 1
1016 1 1 2 1 34 LEU QD . 234 LEU QQD 1 1
1016 1 2 2 1 36 ALA HA . 236 ALA HA 1 1
1017 1 1 2 1 34 LEU QD . 234 LEU QQD 1 1
1017 1 2 2 1 50 ASP H . 250 ASP HN 1 1
1018 1 1 2 1 34 LEU QD . 234 LEU QQD 1 1
1018 1 2 2 1 52 GLN H . 252 GLN HN 1 1
1019 1 1 2 1 34 LEU HG . 234 LEU HG 1 1
1019 1 2 2 1 35 ARG H . 235 ARG HN 1 1
1020 1 1 2 1 35 ARG H . 235 ARG HN 1 1
1020 1 2 2 1 35 ARG QD . 235 ARG+ QD 1 1
1021 1 1 2 1 35 ARG H . 235 ARG HN 1 1
1021 1 2 2 1 36 ALA H . 236 ALA HN 1 1
1022 1 1 2 1 35 ARG H . 235 ARG HN 1 1
1022 1 2 2 1 36 ALA MB . 236 ALA QB 1 1
1023 1 1 2 1 35 ARG H . 235 ARG HN 1 1
1023 1 2 2 1 50 ASP H . 250 ASP HN 1 1
1024 1 1 2 1 35 ARG H . 235 ARG HN 1 1
1024 1 2 2 1 50 ASP QB . 250 ASP QB 1 1
1025 1 1 2 1 35 ARG H . 235 ARG HN 1 1
1025 1 2 2 1 51 PRO QD . 251 PRO QD 1 1
1026 1 1 2 1 35 ARG H . 235 ARG HN 1 1
1026 1 2 2 1 52 GLN QG . 252 GLN QG 1 1
1027 1 1 2 1 35 ARG QB . 235 ARG QB 1 1
1027 1 2 2 1 36 ALA MB . 236 ALA QB 1 1
1028 1 1 2 1 35 ARG QB . 235 ARG QB 1 1
1028 1 2 2 1 37 VAL QG . 237 VAL QQG 1 1
1029 1 1 2 1 35 ARG HB2 . 235 ARG HB2 1 1
1029 1 2 2 1 36 ALA H . 236 ALA HN 1 1
1030 1 1 2 1 35 ARG HB3 . 235 ARG HB3 1 1
1030 1 2 2 1 36 ALA H . 236 ALA HN 1 1
1031 1 1 2 1 35 ARG QD . 235 ARG QD 1 1
1031 1 2 2 1 36 ALA H . 236 ALA HN 1 1
1032 1 1 2 1 36 ALA H . 236 ALA HN 1 1
1032 1 2 2 1 37 VAL QG . 237 VAL QQG 1 1
1033 1 1 2 1 36 ALA HA . 236 ALA HA 1 1
1033 1 2 2 1 37 VAL H . 237 VAL HN 1 1
1034 1 1 2 1 36 ALA HA . 236 ALA HA 1 1
1034 1 2 2 1 37 VAL HA . 237 VAL HA 1 1
1035 1 1 2 1 36 ALA HA . 236 ALA HA 1 1
1035 1 2 2 1 37 VAL HB . 237 VAL HB 1 1
1036 1 1 2 1 36 ALA HA . 236 ALA HA 1 1
1036 1 2 2 1 37 VAL QG . 237 VAL QQG 1 1
1037 1 1 2 1 36 ALA HA . 236 ALA HA 1 1
1037 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
1038 1 1 2 1 36 ALA HA . 236 ALA HA 1 1
1038 1 2 2 1 49 ALA HA . 249 ALA HA 1 1
1039 1 1 2 1 36 ALA HA . 236 ALA HA 1 1
1039 1 2 2 1 49 ALA MB . 249 ALA QB 1 1
1040 1 1 2 1 36 ALA HA . 236 ALA HA 1 1
1040 1 2 2 1 50 ASP H . 250 ASP HN 1 1
1041 1 1 2 1 36 ALA HA . 236 ALA HA 1 1
1041 1 2 2 1 50 ASP QB . 250 ASP QB 1 1
1042 1 1 2 1 36 ALA MB . 236 ALA QB 1 1
1042 1 2 2 1 37 VAL H . 237 VAL HN 1 1
1043 1 1 2 1 36 ALA MB . 236 ALA QB 1 1
1043 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
1044 1 1 2 1 36 ALA MB . 236 ALA QB 1 1
1044 1 2 2 1 49 ALA HA . 249 ALA HA 1 1
1045 1 1 2 1 36 ALA MB . 236 ALA QB 1 1
1045 1 2 2 1 50 ASP H . 250 ASP HN 1 1
1046 1 1 2 1 37 VAL H . 237 VAL HN 1 1
1046 1 2 2 1 37 VAL HB . 237 VAL HB 1 1
1047 1 1 2 1 37 VAL H . 237 VAL HN 1 1
1047 1 2 2 1 37 VAL MG1 . 237 VAL QG1 1 1
1048 1 1 2 1 37 VAL H . 237 VAL HN 1 1
1048 1 2 2 1 37 VAL QG . 237 VAL QQG 1 1
1049 1 1 2 1 37 VAL H . 237 VAL HN 1 1
1049 1 2 2 1 37 VAL MG2 . 237 VAL QG2 1 1
1050 1 1 2 1 37 VAL H . 237 VAL HN 1 1
1050 1 2 2 1 39 PHE QE . 239 PHE QE 1 1
1051 1 1 2 1 37 VAL H . 237 VAL HN 1 1
1051 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
1052 1 1 2 1 37 VAL H . 237 VAL HN 1 1
1052 1 2 2 1 48 CYS QB . 248 CYSS QB 1 1
1053 1 1 2 1 37 VAL H . 237 VAL HN 1 1
1053 1 2 2 1 49 ALA H . 249 ALA HN 1 1
1054 1 1 2 1 37 VAL H . 237 VAL HN 1 1
1054 1 2 2 1 49 ALA HA . 249 ALA HA 1 1
1055 1 1 2 1 37 VAL H . 237 VAL HN 1 1
1055 1 2 2 1 49 ALA MB . 249 ALA QB 1 1
1056 1 1 2 1 37 VAL H . 237 VAL HN 1 1
1056 1 2 2 1 50 ASP H . 250 ASP HN 1 1
1057 1 1 2 1 37 VAL HB . 237 VAL HB 1 1
1057 1 2 2 1 38 ILE H . 238 ILE HN 1 1
1058 1 1 2 1 37 VAL HB . 237 VAL HB 1 1
1058 1 2 2 1 39 PHE QE . 239 PHE QE 1 1
1059 1 1 2 1 37 VAL HB . 237 VAL HB 1 1
1059 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
1060 1 1 2 1 37 VAL HB . 237 VAL HB 1 1
1060 1 2 2 1 48 CYS HA . 248 CYSS HA 1 1
1061 1 1 2 1 37 VAL HB . 237 VAL HB 1 1
1061 1 2 2 1 48 CYS QB . 248 CYSS QB 1 1
1062 1 1 2 1 37 VAL QG . 237 VAL QQG 1 1
1062 1 2 2 1 38 ILE HA . 238 ILE HA 1 1
1063 1 1 2 1 37 VAL QG . 237 VAL QQG 1 1
1063 1 2 2 1 39 PHE HA . 239 PHE HA 1 1
1064 1 1 2 1 37 VAL QG . 237 VAL QQG 1 1
1064 1 2 2 1 39 PHE QE . 239 PHE QE 1 1
1065 1 1 2 1 37 VAL QG . 237 VAL QQG 1 1
1065 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
1066 1 1 2 1 37 VAL QG . 237 VAL QQG 1 1
1066 1 2 2 1 48 CYS QB . 248 CYSS QB 1 1
1067 1 1 2 1 37 VAL QG . 237 VAL QQG 1 1
1067 1 2 2 1 50 ASP QB . 250 ASP QB 1 1
1068 1 1 2 1 37 VAL MG1 . 237 VAL QG1 1 1
1068 1 2 2 1 38 ILE H . 238 ILE HN 1 1
1069 1 1 2 1 37 VAL MG1 . 237 VAL QG1 1 1
1069 1 2 2 1 39 PHE QE . 239 PHE QE 1 1
1070 1 1 2 1 37 VAL MG1 . 237 VAL QG1 1 1
1070 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
1071 1 1 2 1 37 VAL MG2 . 237 VAL QG2 1 1
1071 1 2 2 1 38 ILE H . 238 ILE HN 1 1
1072 1 1 2 1 37 VAL MG2 . 237 VAL QG2 1 1
1072 1 2 2 1 39 PHE QE . 239 PHE QE 1 1
1073 1 1 2 1 37 VAL MG2 . 237 VAL QG2 1 1
1073 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
1074 1 1 2 1 38 ILE H . 238 ILE HN 1 1
1074 1 2 2 1 38 ILE HB . 238 ILE HB 1 1
1075 1 1 2 1 38 ILE H . 238 ILE HN 1 1
1075 1 2 2 1 38 ILE MD . 238 ILE QD1 1 1
1076 1 1 2 1 38 ILE H . 238 ILE HN 1 1
1076 1 2 2 1 38 ILE HG12 . 238 ILE HG12 1 1
1077 1 1 2 1 38 ILE H . 238 ILE HN 1 1
1077 1 2 2 1 38 ILE QG . 238 ILE QG1 1 1
1078 1 1 2 1 38 ILE H . 238 ILE HN 1 1
1078 1 2 2 1 38 ILE HG13 . 238 ILE HG13 1 1
1079 1 1 2 1 38 ILE H . 238 ILE HN 1 1
1079 1 2 2 1 38 ILE MG . 238 ILE QG2 1 1
1080 1 1 2 1 38 ILE H . 238 ILE HN 1 1
1080 1 2 2 1 39 PHE H . 239 PHE HN 1 1
1081 1 1 2 1 38 ILE H . 238 ILE HN 1 1
1081 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
1082 1 1 2 1 38 ILE HA . 238 ILE HA 1 1
1082 1 2 2 1 38 ILE MD . 238 ILE QD1 1 1
1083 1 1 2 1 38 ILE HA . 238 ILE HA 1 1
1083 1 2 2 1 46 LYS H . 246 LYS HN 1 1
1084 1 1 2 1 38 ILE HA . 238 ILE HA 1 1
1084 1 2 2 1 47 VAL HA . 247 VAL HA 1 1
1085 1 1 2 1 38 ILE HA . 238 ILE HA 1 1
1085 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
1086 1 1 2 1 38 ILE MD . 238 ILE QD1 1 1
1086 1 2 2 1 38 ILE MG . 238 ILE QG2 1 1
1087 1 1 2 1 38 ILE QG . 238 ILE QG1 1 1
1087 1 2 2 1 38 ILE MG . 238 ILE QG2 1 1
1088 1 1 2 1 38 ILE QG . 238 ILE QG1 1 1
1088 1 2 2 1 39 PHE H . 239 PHE HN 1 1
1089 1 1 2 1 38 ILE QG . 238 ILE QG1 1 1
1089 1 2 2 1 47 VAL HA . 247 VAL HA 1 1
1090 1 1 2 1 38 ILE QG . 238 ILE QG1 1 1
1090 1 2 2 1 47 VAL HB . 247 VAL HB 1 1
1091 1 1 2 1 38 ILE HG12 . 238 ILE HG12 1 1
1091 1 2 2 1 39 PHE H . 239 PHE HN 1 1
1092 1 1 2 1 38 ILE HG12 . 238 ILE HG12 1 1
1092 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
1093 1 1 2 1 38 ILE HG13 . 238 ILE HG13 1 1
1093 1 2 2 1 39 PHE H . 239 PHE HN 1 1
1094 1 1 2 1 38 ILE HG13 . 238 ILE HG13 1 1
1094 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
1095 1 1 2 1 38 ILE MG . 238 ILE QG2 1 1
1095 1 2 2 1 39 PHE H . 239 PHE HN 1 1
1096 1 1 2 1 38 ILE MG . 238 ILE QG2 1 1
1096 1 2 2 1 39 PHE QD . 239 PHE QD 1 1
1097 1 1 2 1 38 ILE MG . 238 ILE QG2 1 1
1097 1 2 2 1 40 ILE H . 240 ILE HN 1 1
1098 1 1 2 1 38 ILE MG . 238 ILE QG2 1 1
1098 1 2 2 1 40 ILE HA . 240 ILE HA 1 1
1099 1 1 2 1 38 ILE MG . 238 ILE QG2 1 1
1099 1 2 2 1 46 LYS H . 246 LYS HN 1 1
1100 1 1 2 1 39 PHE H . 239 PHE HN 1 1
1100 1 2 2 1 39 PHE QD . 239 PHE QD 1 1
1101 1 1 2 1 39 PHE H . 239 PHE HN 1 1
1101 1 2 2 1 40 ILE H . 240 ILE HN 1 1
1102 1 1 2 1 39 PHE H . 239 PHE HN 1 1
1102 1 2 2 1 40 ILE HA . 240 ILE HA 1 1
1103 1 1 2 1 39 PHE H . 239 PHE HN 1 1
1103 1 2 2 1 45 LEU HA . 245 LEU HA 1 1
1104 1 1 2 1 39 PHE H . 239 PHE HN 1 1
1104 1 2 2 1 45 LEU QD . 245 LEU QQD 1 1
1105 1 1 2 1 39 PHE H . 239 PHE HN 1 1
1105 1 2 2 1 46 LYS H . 246 LYS HN 1 1
1106 1 1 2 1 39 PHE H . 239 PHE HN 1 1
1106 1 2 2 1 46 LYS QB . 246 LYS QB 1 1
1107 1 1 2 1 39 PHE H . 239 PHE HN 1 1
1107 1 2 2 1 46 LYS QG . 246 LYS QG 1 1
1108 1 1 2 1 39 PHE H . 239 PHE HN 1 1
1108 1 2 2 1 47 VAL HA . 247 VAL HA 1 1
1109 1 1 2 1 39 PHE H . 239 PHE HN 1 1
1109 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
1110 1 1 2 1 39 PHE HA . 239 PHE HA 1 1
1110 1 2 2 1 39 PHE QE . 239 PHE QE 1 1
1111 1 1 2 1 39 PHE HA . 239 PHE HA 1 1
1111 1 2 2 1 40 ILE H . 240 ILE HN 1 1
1112 1 1 2 1 39 PHE HA . 239 PHE HA 1 1
1112 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
1113 1 1 2 1 39 PHE HA . 239 PHE HA 1 1
1113 1 2 2 1 40 ILE HG12 . 240 ILE HG12 1 1
1114 1 1 2 1 39 PHE HA . 239 PHE HA 1 1
1114 1 2 2 1 40 ILE HG13 . 240 ILE HG13 1 1
1115 1 1 2 1 39 PHE QB . 239 PHE QB 1 1
1115 1 2 2 1 40 ILE H . 240 ILE HN 1 1
1116 1 1 2 1 39 PHE QB . 239 PHE QB 1 1
1116 1 2 2 1 41 THR MG . 241 THR QG2 1 1
1117 1 1 2 1 39 PHE QB . 239 PHE QB 1 1
1117 1 2 2 1 46 LYS H . 246 LYS HN 1 1
1118 1 1 2 1 39 PHE QB . 239 PHE QB 1 1
1118 1 2 2 1 46 LYS QD . 246 LYS QD 1 1
1119 1 1 2 1 39 PHE HB2 . 239 PHE HB2 1 1
1119 1 2 2 1 40 ILE H . 240 ILE HN 1 1
1120 1 1 2 1 39 PHE HB2 . 239 PHE HB2 1 1
1120 1 2 2 1 46 LYS H . 246 LYS HN 1 1
1121 1 1 2 1 39 PHE HB2 . 239 PHE HB2 1 1
1121 1 2 2 1 46 LYS QB . 246 LYS QB 1 1
1122 1 1 2 1 39 PHE HB3 . 239 PHE HB3 1 1
1122 1 2 2 1 40 ILE H . 240 ILE HN 1 1
1123 1 1 2 1 39 PHE HB3 . 239 PHE HB3 1 1
1123 1 2 2 1 46 LYS H . 246 LYS HN 1 1
1124 1 1 2 1 39 PHE HB3 . 239 PHE HB3 1 1
1124 1 2 2 1 46 LYS QB . 246 LYS QB 1 1
1125 1 1 2 1 39 PHE QD . 239 PHE QD 1 1
1125 1 2 2 1 40 ILE H . 240 ILE HN 1 1
1126 1 1 2 1 39 PHE QD . 239 PHE QD 1 1
1126 1 2 2 1 46 LYS QB . 246 LYS QB 1 1
1127 1 1 2 1 39 PHE QD . 239 PHE QD 1 1
1127 1 2 2 1 46 LYS QD . 246 LYS QD 1 1
1128 1 1 2 1 39 PHE QE . 239 PHE QE 1 1
1128 1 2 2 1 46 LYS QE . 246 LYS QE 1 1
1129 1 1 2 1 39 PHE QE . 239 PHE QE 1 1
1129 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
1130 1 1 2 1 40 ILE H . 240 ILE HN 1 1
1130 1 2 2 1 40 ILE HB . 240 ILE HB 1 1
1131 1 1 2 1 40 ILE H . 240 ILE HN 1 1
1131 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
1132 1 1 2 1 40 ILE H . 240 ILE HN 1 1
1132 1 2 2 1 40 ILE QG . 240 ILE QG1 1 1
1133 1 1 2 1 40 ILE H . 240 ILE HN 1 1
1133 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
1134 1 1 2 1 40 ILE HA . 240 ILE HA 1 1
1134 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
1135 1 1 2 1 40 ILE HA . 240 ILE HA 1 1
1135 1 2 2 1 40 ILE QG . 240 ILE QG1 1 1
1136 1 1 2 1 40 ILE HA . 240 ILE HA 1 1
1136 1 2 2 1 41 THR MG . 241 THR QG2 1 1
1137 1 1 2 1 40 ILE HA . 240 ILE HA 1 1
1137 1 2 2 1 45 LEU QB . 245 LEU QB 1 1
1138 1 1 2 1 40 ILE HA . 240 ILE HA 1 1
1138 1 2 2 1 45 LEU QD . 245 LEU QQD 1 1
1139 1 1 2 1 40 ILE HA . 240 ILE HA 1 1
1139 1 2 2 1 46 LYS H . 246 LYS HN 1 1
1140 1 1 2 1 40 ILE HB . 240 ILE HB 1 1
1140 1 2 2 1 41 THR H . 241 THR HN 1 1
1141 1 1 2 1 40 ILE MD . 240 ILE QD1 1 1
1141 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
1142 1 1 2 1 40 ILE MD . 240 ILE QD1 1 1
1142 1 2 2 1 41 THR H . 241 THR HN 1 1
1143 1 1 2 1 40 ILE QG . 240 ILE QG1 1 1
1143 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
1144 1 1 2 1 40 ILE QG . 240 ILE QG1 1 1
1144 1 2 2 1 41 THR H . 241 THR HN 1 1
1145 1 1 2 1 40 ILE HG12 . 240 ILE HG12 1 1
1145 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
1146 1 1 2 1 40 ILE HG13 . 240 ILE HG13 1 1
1146 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
1147 1 1 2 1 40 ILE MG . 240 ILE QG2 1 1
1147 1 2 2 1 41 THR H . 241 THR HN 1 1
1148 1 1 2 1 41 THR H . 241 THR HN 1 1
1148 1 2 2 1 41 THR MG . 241 THR QG2 1 1
1149 1 1 2 1 41 THR H . 241 THR HN 1 1
1149 1 2 2 1 42 LYS H . 242 LYS HN 1 1
1150 1 1 2 1 41 THR H . 241 THR HN 1 1
1150 1 2 2 1 43 ARG H . 243 ARG HN 1 1
1151 1 1 2 1 41 THR H . 241 THR HN 1 1
1151 1 2 2 1 44 GLY H . 244 GLY HN 1 1
1152 1 1 2 1 41 THR H . 241 THR HN 1 1
1152 1 2 2 1 45 LEU HA . 245 LEU HA 1 1
1153 1 1 2 1 41 THR H . 241 THR HN 1 1
1153 1 2 2 1 45 LEU QD . 245 LEU QQD 1 1
1154 1 1 2 1 41 THR MG . 241 THR QG2 1 1
1154 1 2 2 1 42 LYS H . 242 LYS HN 1 1
1155 1 1 2 1 41 THR MG . 241 THR QG2 1 1
1155 1 2 2 1 43 ARG H . 243 ARG HN 1 1
1156 1 1 2 1 41 THR MG . 241 THR QG2 1 1
1156 1 2 2 1 44 GLY H . 244 GLY HN 1 1
1157 1 1 2 1 41 THR MG . 241 THR QG2 1 1
1157 1 2 2 1 46 LYS QB . 246 LYS QB 1 1
1158 1 1 2 1 42 LYS H . 242 LYS HN 1 1
1158 1 2 2 1 42 LYS QD . 242 LYS+ QD 1 1
1159 1 1 2 1 42 LYS H . 242 LYS HN 1 1
1159 1 2 2 1 42 LYS QE . 242 LYS+ QE 1 1
1160 1 1 2 1 42 LYS H . 242 LYS HN 1 1
1160 1 2 2 1 43 ARG H . 243 ARG HN 1 1
1161 1 1 2 1 42 LYS H . 242 LYS HN 1 1
1161 1 2 2 1 44 GLY H . 244 GLY HN 1 1
1162 1 1 2 1 42 LYS HA . 242 LYS HA 1 1
1162 1 2 2 1 44 GLY H . 244 GLY HN 1 1
1163 1 1 2 1 42 LYS QB . 242 LYS QB 1 1
1163 1 2 2 1 43 ARG H . 243 ARG HN 1 1
1164 1 1 2 1 42 LYS QE . 242 LYS QE 1 1
1164 1 2 2 1 43 ARG H . 243 ARG HN 1 1
1165 1 1 2 1 42 LYS QE . 242 LYS QE 1 1
1165 1 2 2 1 44 GLY H . 244 GLY HN 1 1
1166 1 1 2 1 43 ARG H . 243 ARG HN 1 1
1166 1 2 2 1 43 ARG QB . 243 ARG+ QB 1 1
1167 1 1 2 1 43 ARG H . 243 ARG HN 1 1
1167 1 2 2 1 43 ARG QD . 243 ARG+ QD 1 1
1168 1 1 2 1 43 ARG H . 243 ARG HN 1 1
1168 1 2 2 1 44 GLY H . 244 GLY HN 1 1
1169 1 1 2 1 43 ARG H . 243 ARG HN 1 1
1169 1 2 2 1 44 GLY QA . 244 GLY QA 1 1
1170 1 1 2 1 43 ARG HA . 243 ARG HA 1 1
1170 1 2 2 1 43 ARG QD . 243 ARG+ QD 1 1
1171 1 1 2 1 43 ARG QB . 243 ARG QB 1 1
1171 1 2 2 1 43 ARG QD . 243 ARG+ QD 1 1
1172 1 1 2 1 43 ARG QB . 243 ARG QB 1 1
1172 1 2 2 1 44 GLY H . 244 GLY HN 1 1
1173 1 1 2 1 43 ARG HB2 . 243 ARG HB2 1 1
1173 1 2 2 1 44 GLY H . 244 GLY HN 1 1
1174 1 1 2 1 43 ARG HB3 . 243 ARG HB3 1 1
1174 1 2 2 1 44 GLY H . 244 GLY HN 1 1
1175 1 1 2 1 44 GLY H . 244 GLY HN 1 1
1175 1 2 2 1 45 LEU H . 245 LEU HN 1 1
1176 1 1 2 1 44 GLY QA . 244 GLY QA 1 1
1176 1 2 2 1 45 LEU QB . 245 LEU QB 1 1
1177 1 1 2 1 45 LEU H . 245 LEU HN 1 1
1177 1 2 2 1 45 LEU QB . 245 LEU QB 1 1
1178 1 1 2 1 45 LEU H . 245 LEU HN 1 1
1178 1 2 2 1 45 LEU MD1 . 245 LEU QD1 1 1
1179 1 1 2 1 45 LEU H . 245 LEU HN 1 1
1179 1 2 2 1 45 LEU QD . 245 LEU QQD 1 1
1180 1 1 2 1 45 LEU H . 245 LEU HN 1 1
1180 1 2 2 1 45 LEU MD2 . 245 LEU QD2 1 1
1181 1 1 2 1 45 LEU H . 245 LEU HN 1 1
1181 1 2 2 1 46 LYS H . 246 LYS HN 1 1
1182 1 1 2 1 45 LEU H . 245 LEU HN 1 1
1182 1 2 2 1 46 LYS HA . 246 LYS HA 1 1
1183 1 1 2 1 45 LEU HA . 245 LEU HA 1 1
1183 1 2 2 1 45 LEU MD1 . 245 LEU QD1 1 1
1184 1 1 2 1 45 LEU HA . 245 LEU HA 1 1
1184 1 2 2 1 45 LEU QD . 245 LEU QQD 1 1
1185 1 1 2 1 45 LEU HA . 245 LEU HA 1 1
1185 1 2 2 1 45 LEU MD2 . 245 LEU QD2 1 1
1186 1 1 2 1 45 LEU QB . 245 LEU QB 1 1
1186 1 2 2 1 46 LYS H . 246 LYS HN 1 1
1187 1 1 2 1 45 LEU QB . 245 LEU QB 1 1
1187 1 2 2 1 46 LYS HA . 246 LYS HA 1 1
1188 1 1 2 1 45 LEU QD . 245 LEU QQD 1 1
1188 1 2 2 1 46 LYS H . 246 LYS HN 1 1
1189 1 1 2 1 45 LEU QD . 245 LEU QQD 1 1
1189 1 2 2 1 47 VAL HA . 247 VAL HA 1 1
1190 1 1 2 1 45 LEU QD . 245 LEU QQD 1 1
1190 1 2 2 1 47 VAL HB . 247 VAL HB 1 1
1191 1 1 2 1 45 LEU MD1 . 245 LEU QD1 1 1
1191 1 2 2 1 46 LYS H . 246 LYS HN 1 1
1192 1 1 2 1 45 LEU MD2 . 245 LEU QD2 1 1
1192 1 2 2 1 46 LYS H . 246 LYS HN 1 1
1193 1 1 2 1 45 LEU HG . 245 LEU HG 1 1
1193 1 2 2 1 46 LYS H . 246 LYS HN 1 1
1194 1 1 2 1 46 LYS HA . 246 LYS HA 1 1
1194 1 2 2 1 46 LYS QD . 246 LYS+ QD 1 1
1195 1 1 2 1 46 LYS HA . 246 LYS HA 1 1
1195 1 2 2 1 46 LYS QE . 246 LYS+ QE 1 1
1196 1 1 2 1 46 LYS QB . 246 LYS QB 1 1
1196 1 2 2 1 46 LYS QE . 246 LYS+ QE 1 1
1197 1 1 2 1 46 LYS QD . 246 LYS+ QD 1 1
1197 1 2 2 1 46 LYS QG . 246 LYS QG 1 1
1198 1 1 2 1 46 LYS QD . 246 LYS QD 1 1
1198 1 2 2 1 47 VAL H . 247 VAL HN 1 1
1199 1 1 2 1 46 LYS QE . 246 LYS QE 1 1
1199 1 2 2 1 47 VAL H . 247 VAL HN 1 1
1200 1 1 2 1 47 VAL H . 247 VAL HN 1 1
1200 1 2 2 1 47 VAL QG . 247 VAL QQG 1 1
1201 1 1 2 1 47 VAL H . 247 VAL HN 1 1
1201 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
1202 1 1 2 1 47 VAL HB . 247 VAL HB 1 1
1202 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
1203 1 1 2 1 47 VAL QG . 247 VAL QQG 1 1
1203 1 2 2 1 48 CYS H . 248 CYSS HN 1 1
1204 1 1 2 1 47 VAL QG . 247 VAL QQG 1 1
1204 1 2 2 1 48 CYS HA . 248 CYSS HA 1 1
1205 1 1 2 1 47 VAL QG . 247 VAL QQG 1 1
1205 1 2 2 1 49 ALA MB . 249 ALA QB 1 1
1206 1 1 2 1 48 CYS H . 248 CYSS HN 1 1
1206 1 2 2 1 49 ALA H . 249 ALA HN 1 1
1207 1 1 2 1 48 CYS H . 248 CYSS HN 1 1
1207 1 2 2 1 49 ALA HA . 249 ALA HA 1 1
1208 1 1 2 1 48 CYS HA . 248 CYSS HA 1 1
1208 1 2 2 1 49 ALA MB . 249 ALA QB 1 1
1209 1 1 2 1 48 CYS QB . 248 CYSS QB 1 1
1209 1 2 2 1 49 ALA H . 249 ALA HN 1 1
1210 1 1 2 1 49 ALA H . 249 ALA HN 1 1
1210 1 2 2 1 50 ASP H . 250 ASP HN 1 1
1211 1 1 2 1 49 ALA H . 249 ALA HN 1 1
1211 1 2 2 1 50 ASP QB . 250 ASP QB 1 1
1212 1 1 2 1 49 ALA HA . 249 ALA HA 1 1
1212 1 2 2 1 50 ASP H . 250 ASP HN 1 1
1213 1 1 2 1 49 ALA MB . 249 ALA QB 1 1
1213 1 2 2 1 50 ASP H . 250 ASP HN 1 1
1214 1 1 2 1 49 ALA MB . 249 ALA QB 1 1
1214 1 2 2 1 50 ASP HA . 250 ASP HA 1 1
1215 1 1 2 1 50 ASP H . 250 ASP HN 1 1
1215 1 2 2 1 50 ASP HB2 . 250 ASP- HB2 1 1
1216 1 1 2 1 50 ASP H . 250 ASP HN 1 1
1216 1 2 2 1 50 ASP QB . 250 ASP- QB 1 1
1217 1 1 2 1 50 ASP H . 250 ASP HN 1 1
1217 1 2 2 1 50 ASP HB3 . 250 ASP- HB3 1 1
1218 1 1 2 1 50 ASP H . 250 ASP HN 1 1
1218 1 2 2 1 51 PRO QD . 251 PRO QD 1 1
1219 1 1 2 1 50 ASP QB . 250 ASP QB 1 1
1219 1 2 2 1 51 PRO QD . 251 PRO QD 1 1
1220 1 1 2 1 51 PRO HA . 251 PRO HA 1 1
1220 1 2 2 1 52 GLN QB . 252 GLN QB 1 1
1221 1 1 2 1 51 PRO HA . 251 PRO HA 1 1
1221 1 2 2 1 52 GLN QG . 252 GLN QG 1 1
1222 1 1 2 1 52 GLN H . 252 GLN HN 1 1
1222 1 2 2 1 52 GLN QG . 252 GLN QG 1 1
1223 1 1 2 1 52 GLN H . 252 GLN HN 1 1
1223 1 2 2 1 53 ALA MB . 253 ALA QB 1 1
1224 1 1 2 1 52 GLN HA . 252 GLN HA 1 1
1224 1 2 2 1 53 ALA MB . 253 ALA QB 1 1
1225 1 1 2 1 52 GLN QB . 252 GLN QB 1 1
1225 1 2 2 1 53 ALA HA . 253 ALA HA 1 1
1226 1 1 2 1 52 GLN QG . 252 GLN QG 1 1
1226 1 2 2 1 53 ALA H . 253 ALA HN 1 1
1227 1 1 2 1 53 ALA MB . 253 ALA QB 1 1
1227 1 2 2 1 54 THR H . 254 THR HN 1 1
1228 1 1 2 1 53 ALA MB . 253 ALA QB 1 1
1228 1 2 2 1 54 THR HA . 254 THR HA 1 1
1229 1 1 2 1 53 ALA MB . 253 ALA QB 1 1
1229 1 2 2 1 55 TRP H . 255 TRP HN 1 1
1230 1 1 2 1 54 THR HB . 254 THR HB 1 1
1230 1 2 2 1 55 TRP QB . 255 TRP QB 1 1
1231 1 1 2 1 55 TRP H . 255 TRP HN 1 1
1231 1 2 2 1 55 TRP HD1 . 255 TRP HD1 1 1
1232 1 1 2 1 55 TRP HA . 255 TRP HA 1 1
1232 1 2 2 1 56 VAL HA . 256 VAL HA 1 1
1233 1 1 2 1 55 TRP QB . 255 TRP QB 1 1
1233 1 2 2 1 56 VAL QG . 256 VAL QQG 1 1
1234 1 1 2 1 57 ARG QG . 257 ARG QG 1 1
1234 1 2 2 1 58 ASP H . 258 ASP HN 1 1
1235 1 1 2 1 57 ARG QG . 257 ARG QG 1 1
1235 1 2 2 1 59 VAL H . 259 VAL HN 1 1
1236 1 1 2 1 58 ASP H . 258 ASP HN 1 1
1236 1 2 2 1 59 VAL H . 259 VAL HN 1 1
1237 1 1 2 1 58 ASP HA . 258 ASP HA 1 1
1237 1 2 2 1 59 VAL H . 259 VAL HN 1 1
1238 1 1 2 1 58 ASP QB . 258 ASP QB 1 1
1238 1 2 2 1 59 VAL H . 259 VAL HN 1 1
1239 1 1 2 1 59 VAL H . 259 VAL HN 1 1
1239 1 2 2 1 59 VAL HB . 259 VAL HB 1 1
1240 1 1 2 1 59 VAL HA . 259 VAL HA 1 1
1240 1 2 2 1 60 VAL H . 260 VAL HN 1 1
1241 1 1 2 1 59 VAL QG . 259 VAL QQG 1 1
1241 1 2 2 1 60 VAL H . 260 VAL HN 1 1
1242 1 1 2 1 60 VAL H . 260 VAL HN 1 1
1242 1 2 2 1 60 VAL HB . 260 VAL HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.03 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 4.36 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 3.73 1 1
6 1 . . . . . . . 2.55 1 1
7 1 . . . . . . . 3.82 1 1
8 1 . . . . . . . 5.34 1 1
9 1 . . . . . . . 3.05 1 1
10 1 . . . . . . . 3.05 1 1
11 1 . . . . . . . 4.1 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 5.2 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.28 1 1
16 1 . . . . . . . 4.42 1 1
17 1 . . . . . . . 5.09 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.28 1 1
20 1 . . . . . . . 4.77 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 4.78 1 1
23 1 . . . . . . . 5.39 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 4.95 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 4.46 1 1
28 1 . . . . . . . 5.22 1 1
29 1 . . . . . . . 5.17 1 1
30 1 . . . . . . . 3.1 1 1
31 1 . . . . . . . 5.41 1 1
32 1 . . . . . . . 5.44 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.1 1 1
37 1 . . . . . . . 5.39 1 1
38 1 . . . . . . . 4.35 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 4.26 1 1
41 1 . . . . . . . 4.44 1 1
42 1 . . . . . . . 3.98 1 1
43 1 . . . . . . . 4.78 1 1
44 1 . . . . . . . 4.61 1 1
45 1 . . . . . . . 5.06 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.61 1 1
49 1 . . . . . . . 5.06 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 3.1 1 1
53 1 . . . . . . . 2.1 1 1
54 1 . . . . . . . 3.98 1 1
55 1 . . . . . . . 5.16 1 1
56 1 . . . . . . . 5.25 1 1
57 1 . . . . . . . 4.86 1 1
58 1 . . . . . . . 5.27 1 1
59 1 . . . . . . . 4.98 1 1
60 1 . . . . . . . 5.08 1 1
61 1 . . . . . . . 4.49 1 1
62 1 . . . . . . . 5.19 1 1
63 1 . . . . . . . 4.49 1 1
64 1 . . . . . . . 4.89 1 1
65 1 . . . . . . . 4.54 1 1
66 1 . . . . . . . 4.25 1 1
67 1 . . . . . . . 4.37 1 1
68 1 . . . . . . . 4.62 1 1
69 1 . . . . . . . 4.96 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 4.28 1 1
72 1 . . . . . . . 4.99 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.13 1 1
75 1 . . . . . . . 4.48 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.26 1 1
78 1 . . . . . . . 4.6 1 1
79 1 . . . . . . . 4.49 1 1
80 1 . . . . . . . 4.88 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 4.97 1 1
83 1 . . . . . . . 3.74 1 1
84 1 . . . . . . . 4.63 1 1
85 1 . . . . . . . 4.46 1 1
86 1 . . . . . . . 5.44 1 1
87 1 . . . . . . . 5.13 1 1
88 1 . . . . . . . 4.91 1 1
89 1 . . . . . . . 4.94 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 4.81 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.48 1 1
94 1 . . . . . . . 4.23 1 1
95 1 . . . . . . . 4.81 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.83 1 1
98 1 . . . . . . . 4.82 1 1
99 1 . . . . . . . 4.81 1 1
100 1 . . . . . . . 5.21 1 1
101 1 . . . . . . . 2.42 1 1
102 1 . . . . . . . 4.18 1 1
103 1 . . . . . . . 4.69 1 1
104 1 . . . . . . . 4.2 1 1
105 1 . . . . . . . 5.49 1 1
106 1 . . . . . . . 3.55 1 1
107 1 . . . . . . . 5.34 1 1
108 1 . . . . . . . 5.08 1 1
109 1 . . . . . . . 3.8 1 1
110 1 . . . . . . . 5.2 1 1
111 1 . . . . . . . 5.4 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 3.15 1 1
114 1 . . . . . . . 4.3 1 1
115 1 . . . . . . . 5.47 1 1
116 1 . . . . . . . 4.47 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 5.02 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.04 1 1
122 1 . . . . . . . 5.17 1 1
123 1 . . . . . . . 4.55 1 1
124 1 . . . . . . . 5.31 1 1
125 1 . . . . . . . 4.67 1 1
126 1 . . . . . . . 5.31 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 4.13 1 1
129 1 . . . . . . . 4.21 1 1
130 1 . . . . . . . 3.96 1 1
131 1 . . . . . . . 4.92 1 1
132 1 . . . . . . . 5.31 1 1
133 1 . . . . . . . 5.44 1 1
134 1 . . . . . . . 5.44 1 1
135 1 . . . . . . . 4.98 1 1
136 1 . . . . . . . 4.77 1 1
137 1 . . . . . . . 5.47 1 1
138 1 . . . . . . . 5.47 1 1
139 1 . . . . . . . 4.87 1 1
140 1 . . . . . . . 4.03 1 1
141 1 . . . . . . . 3.41 1 1
142 1 . . . . . . . 4.03 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.95 1 1
145 1 . . . . . . . 5.38 1 1
146 1 . . . . . . . 5.44 1 1
147 1 . . . . . . . 4.79 1 1
148 1 . . . . . . . 3.71 1 1
149 1 . . . . . . . 3.37 1 1
150 1 . . . . . . . 3.32 1 1
151 1 . . . . . . . 5.18 1 1
152 1 . . . . . . . 5.43 1 1
153 1 . . . . . . . 3.48 1 1
154 1 . . . . . . . 4.01 1 1
155 1 . . . . . . . 4.81 1 1
156 1 . . . . . . . 4.09 1 1
157 1 . . . . . . . 4.81 1 1
158 1 . . . . . . . 4.61 1 1
159 1 . . . . . . . 4.99 1 1
160 1 . . . . . . . 4.6 1 1
161 1 . . . . . . . 3.54 1 1
162 1 . . . . . . . 3.71 1 1
163 1 . . . . . . . 3.57 1 1
164 1 . . . . . . . 3.4 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 5.36 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 3.42 1 1
169 1 . . . . . . . 5.18 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 2.4 1 1
172 1 . . . . . . . 3.88 1 1
173 1 . . . . . . . 5.26 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 3.08 1 1
177 1 . . . . . . . 5.32 1 1
178 1 . . . . . . . 5.13 1 1
179 1 . . . . . . . 3.7 1 1
180 1 . . . . . . . 3.7 1 1
181 1 . . . . . . . 4.32 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 5.3 1 1
184 1 . . . . . . . 4.81 1 1
185 1 . . . . . . . 4.89 1 1
186 1 . . . . . . . 4.9 1 1
187 1 . . . . . . . 3.8 1 1
188 1 . . . . . . . 4.69 1 1
189 1 . . . . . . . 5.17 1 1
190 1 . . . . . . . 4.61 1 1
191 1 . . . . . . . 4.35 1 1
192 1 . . . . . . . 4.39 1 1
193 1 . . . . . . . 4.94 1 1
194 1 . . . . . . . 4.99 1 1
195 1 . . . . . . . 4.77 1 1
196 1 . . . . . . . 4.96 1 1
197 1 . . . . . . . 3.37 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 2.4 1 1
200 1 . . . . . . . 4.44 1 1
201 1 . . . . . . . 3.9 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.38 1 1
204 1 . . . . . . . 4.58 1 1
205 1 . . . . . . . 4.3 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 4.33 1 1
208 1 . . . . . . . 4.14 1 1
209 1 . . . . . . . 4.33 1 1
210 1 . . . . . . . 5.24 1 1
211 1 . . . . . . . 3.71 1 1
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225 1 . . . . . . . 3.95 1 1
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227 1 . . . . . . . 3.79 1 1
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229 1 . . . . . . . 5.48 1 1
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243 1 . . . . . . . 5.34 1 1
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265 1 . . . . . . . 4.86 1 1
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267 1 . . . . . . . 4.56 1 1
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286 1 . . . . . . . 5.2 1 1
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289 1 . . . . . . . 3.94 1 1
290 1 . . . . . . . 5.11 1 1
291 1 . . . . . . . 4.18 1 1
292 1 . . . . . . . 4.85 1 1
293 1 . . . . . . . 4.38 1 1
294 1 . . . . . . . 4.76 1 1
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298 1 . . . . . . . 4.62 1 1
299 1 . . . . . . . 3.36 1 1
300 1 . . . . . . . 4.79 1 1
301 1 . . . . . . . 4.46 1 1
302 1 . . . . . . . 4.24 1 1
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305 1 . . . . . . . 3.65 1 1
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311 1 . . . . . . . 4.96 1 1
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318 1 . . . . . . . 4.14 1 1
319 1 . . . . . . . 3.3 1 1
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321 1 . . . . . . . 5.34 1 1
322 1 . . . . . . . 4.9 1 1
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327 1 . . . . . . . 5.33 1 1
328 1 . . . . . . . 4.75 1 1
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330 1 . . . . . . . 4.18 1 1
331 1 . . . . . . . 5.34 1 1
332 1 . . . . . . . 3.29 1 1
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340 1 . . . . . . . 3.28 1 1
341 1 . . . . . . . 4.99 1 1
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344 1 . . . . . . . 4.58 1 1
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346 1 . . . . . . . 4.25 1 1
347 1 . . . . . . . 3.95 1 1
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349 1 . . . . . . . 3.83 1 1
350 1 . . . . . . . 4.31 1 1
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363 1 . . . . . . . 3.79 1 1
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365 1 . . . . . . . 5.18 1 1
366 1 . . . . . . . 5.21 1 1
367 1 . . . . . . . 3.57 1 1
368 1 . . . . . . . 3.35 1 1
369 1 . . . . . . . 3.95 1 1
370 1 . . . . . . . 3.88 1 1
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374 1 . . . . . . . 4.08 1 1
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377 1 . . . . . . . 3.85 1 1
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379 1 . . . . . . . 3.89 1 1
380 1 . . . . . . . 5.0 1 1
381 1 . . . . . . . 4.64 1 1
382 1 . . . . . . . 3.63 1 1
383 1 . . . . . . . 4.64 1 1
384 1 . . . . . . . 3.79 1 1
385 1 . . . . . . . 4.11 1 1
386 1 . . . . . . . 5.34 1 1
387 1 . . . . . . . 3.91 1 1
388 1 . . . . . . . 4.18 1 1
389 1 . . . . . . . 5.44 1 1
390 1 . . . . . . . 5.42 1 1
391 1 . . . . . . . 4.78 1 1
392 1 . . . . . . . 5.36 1 1
393 1 . . . . . . . 2.75 1 1
394 1 . . . . . . . 2.95 1 1
395 1 . . . . . . . 2.64 1 1
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397 1 . . . . . . . 4.02 1 1
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428 1 . . . . . . . 2.95 1 1
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716 1 . . . . . . . 4.61 1 1
717 1 . . . . . . . 5.06 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 5.5 1 1
720 1 . . . . . . . 4.61 1 1
721 1 . . . . . . . 5.06 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 5.5 1 1
724 1 . . . . . . . 3.1 1 1
725 1 . . . . . . . 2.1 1 1
726 1 . . . . . . . 3.98 1 1
727 1 . . . . . . . 5.16 1 1
728 1 . . . . . . . 5.25 1 1
729 1 . . . . . . . 4.86 1 1
730 1 . . . . . . . 5.27 1 1
731 1 . . . . . . . 4.98 1 1
732 1 . . . . . . . 5.08 1 1
733 1 . . . . . . . 4.49 1 1
734 1 . . . . . . . 5.19 1 1
735 1 . . . . . . . 4.49 1 1
736 1 . . . . . . . 4.89 1 1
737 1 . . . . . . . 4.54 1 1
738 1 . . . . . . . 4.25 1 1
739 1 . . . . . . . 4.37 1 1
740 1 . . . . . . . 4.62 1 1
741 1 . . . . . . . 4.96 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 4.28 1 1
744 1 . . . . . . . 4.99 1 1
745 1 . . . . . . . 5.5 1 1
746 1 . . . . . . . 5.13 1 1
747 1 . . . . . . . 4.48 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 5.26 1 1
750 1 . . . . . . . 4.6 1 1
751 1 . . . . . . . 4.49 1 1
752 1 . . . . . . . 4.88 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 4.97 1 1
755 1 . . . . . . . 3.74 1 1
756 1 . . . . . . . 4.63 1 1
757 1 . . . . . . . 5.44 1 1
758 1 . . . . . . . 5.13 1 1
759 1 . . . . . . . 4.91 1 1
760 1 . . . . . . . 4.94 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 4.81 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 4.48 1 1
765 1 . . . . . . . 4.23 1 1
766 1 . . . . . . . 4.81 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 4.83 1 1
769 1 . . . . . . . 4.82 1 1
770 1 . . . . . . . 5.21 1 1
771 1 . . . . . . . 2.42 1 1
772 1 . . . . . . . 4.18 1 1
773 1 . . . . . . . 4.69 1 1
774 1 . . . . . . . 4.2 1 1
775 1 . . . . . . . 5.49 1 1
776 1 . . . . . . . 3.55 1 1
777 1 . . . . . . . 5.34 1 1
778 1 . . . . . . . 5.08 1 1
779 1 . . . . . . . 3.8 1 1
780 1 . . . . . . . 5.2 1 1
781 1 . . . . . . . 5.4 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 3.15 1 1
784 1 . . . . . . . 4.3 1 1
785 1 . . . . . . . 5.47 1 1
786 1 . . . . . . . 4.47 1 1
787 1 . . . . . . . 5.0 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 5.04 1 1
791 1 . . . . . . . 5.17 1 1
792 1 . . . . . . . 4.55 1 1
793 1 . . . . . . . 5.31 1 1
794 1 . . . . . . . 4.67 1 1
795 1 . . . . . . . 5.31 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 4.13 1 1
798 1 . . . . . . . 4.21 1 1
799 1 . . . . . . . 3.96 1 1
800 1 . . . . . . . 4.92 1 1
801 1 . . . . . . . 4.98 1 1
802 1 . . . . . . . 4.77 1 1
803 1 . . . . . . . 5.47 1 1
804 1 . . . . . . . 5.47 1 1
805 1 . . . . . . . 4.87 1 1
806 1 . . . . . . . 4.03 1 1
807 1 . . . . . . . 3.41 1 1
808 1 . . . . . . . 4.03 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 4.95 1 1
811 1 . . . . . . . 5.38 1 1
812 1 . . . . . . . 5.44 1 1
813 1 . . . . . . . 4.79 1 1
814 1 . . . . . . . 3.71 1 1
815 1 . . . . . . . 3.37 1 1
816 1 . . . . . . . 3.32 1 1
817 1 . . . . . . . 5.18 1 1
818 1 . . . . . . . 5.43 1 1
819 1 . . . . . . . 3.48 1 1
820 1 . . . . . . . 4.01 1 1
821 1 . . . . . . . 4.81 1 1
822 1 . . . . . . . 4.09 1 1
823 1 . . . . . . . 4.81 1 1
824 1 . . . . . . . 4.61 1 1
825 1 . . . . . . . 4.99 1 1
826 1 . . . . . . . 4.6 1 1
827 1 . . . . . . . 3.54 1 1
828 1 . . . . . . . 3.71 1 1
829 1 . . . . . . . 3.57 1 1
830 1 . . . . . . . 3.4 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.36 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 3.42 1 1
835 1 . . . . . . . 5.18 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 2.4 1 1
838 1 . . . . . . . 3.88 1 1
839 1 . . . . . . . 5.26 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 3.08 1 1
843 1 . . . . . . . 5.32 1 1
844 1 . . . . . . . 5.13 1 1
845 1 . . . . . . . 3.7 1 1
846 1 . . . . . . . 3.7 1 1
847 1 . . . . . . . 4.32 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 5.3 1 1
850 1 . . . . . . . 4.81 1 1
851 1 . . . . . . . 4.89 1 1
852 1 . . . . . . . 4.9 1 1
853 1 . . . . . . . 3.8 1 1
854 1 . . . . . . . 4.69 1 1
855 1 . . . . . . . 5.17 1 1
856 1 . . . . . . . 4.61 1 1
857 1 . . . . . . . 4.35 1 1
858 1 . . . . . . . 4.39 1 1
859 1 . . . . . . . 4.94 1 1
860 1 . . . . . . . 4.99 1 1
861 1 . . . . . . . 4.77 1 1
862 1 . . . . . . . 4.96 1 1
863 1 . . . . . . . 3.37 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 2.4 1 1
866 1 . . . . . . . 4.44 1 1
867 1 . . . . . . . 3.9 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.38 1 1
870 1 . . . . . . . 4.58 1 1
871 1 . . . . . . . 4.3 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 4.14 1 1
874 1 . . . . . . . 4.33 1 1
875 1 . . . . . . . 5.24 1 1
876 1 . . . . . . . 3.71 1 1
877 1 . . . . . . . 3.52 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 3.64 1 1
882 1 . . . . . . . 5.34 1 1
883 1 . . . . . . . 5.49 1 1
884 1 . . . . . . . 5.34 1 1
885 1 . . . . . . . 4.82 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 5.11 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 3.95 1 1
891 1 . . . . . . . 4.59 1 1
892 1 . . . . . . . 3.79 1 1
893 1 . . . . . . . 4.35 1 1
894 1 . . . . . . . 5.48 1 1
895 1 . . . . . . . 4.77 1 1
896 1 . . . . . . . 5.27 1 1
897 1 . . . . . . . 4.82 1 1
898 1 . . . . . . . 4.82 1 1
899 1 . . . . . . . 4.47 1 1
900 1 . . . . . . . 5.34 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 4.25 1 1
904 1 . . . . . . . 4.73 1 1
905 1 . . . . . . . 4.7 1 1
906 1 . . . . . . . 4.82 1 1
907 1 . . . . . . . 4.16 1 1
908 1 . . . . . . . 5.34 1 1
909 1 . . . . . . . 4.83 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 5.46 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 4.79 1 1
914 1 . . . . . . . 5.42 1 1
915 1 . . . . . . . 4.83 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 5.46 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 4.79 1 1
920 1 . . . . . . . 5.42 1 1
921 1 . . . . . . . 5.0 1 1
922 1 . . . . . . . 5.0 1 1
923 1 . . . . . . . 5.5 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 4.86 1 1
926 1 . . . . . . . 5.16 1 1
927 1 . . . . . . . 4.56 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 4.2 1 1
932 1 . . . . . . . 5.34 1 1
933 1 . . . . . . . 4.68 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 5.44 1 1
936 1 . . . . . . . 4.82 1 1
937 1 . . . . . . . 5.5 1 1
938 1 . . . . . . . 4.85 1 1
939 1 . . . . . . . 4.17 1 1
940 1 . . . . . . . 4.85 1 1
941 1 . . . . . . . 4.61 1 1
942 1 . . . . . . . 5.2 1 1
943 1 . . . . . . . 4.69 1 1
944 1 . . . . . . . 5.44 1 1
945 1 . . . . . . . 3.94 1 1
946 1 . . . . . . . 5.11 1 1
947 1 . . . . . . . 4.18 1 1
948 1 . . . . . . . 4.85 1 1
949 1 . . . . . . . 4.38 1 1
950 1 . . . . . . . 4.76 1 1
951 1 . . . . . . . 5.02 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 4.62 1 1
955 1 . . . . . . . 3.36 1 1
956 1 . . . . . . . 4.79 1 1
957 1 . . . . . . . 4.46 1 1
958 1 . . . . . . . 4.24 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 3.38 1 1
961 1 . . . . . . . 5.13 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 4.96 1 1
965 1 . . . . . . . 3.16 1 1
966 1 . . . . . . . 5.34 1 1
967 1 . . . . . . . 4.11 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 5.33 1 1
972 1 . . . . . . . 4.03 1 1
973 1 . . . . . . . 4.3 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 3.46 1 1
976 1 . . . . . . . 3.28 1 1
977 1 . . . . . . . 4.99 1 1
978 1 . . . . . . . 5.2 1 1
979 1 . . . . . . . 5.12 1 1
980 1 . . . . . . . 4.58 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 4.25 1 1
983 1 . . . . . . . 3.95 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 3.83 1 1
986 1 . . . . . . . 4.31 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 4.32 1 1
989 1 . . . . . . . 5.34 1 1
990 1 . . . . . . . 4.44 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 5.39 1 1
994 1 . . . . . . . 5.45 1 1
995 1 . . . . . . . 4.61 1 1
996 1 . . . . . . . 4.5 1 1
997 1 . . . . . . . 5.18 1 1
998 1 . . . . . . . 5.21 1 1
999 1 . . . . . . . 3.57 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 4.08 1 1
1002 1 . . . . . . . 5.28 1 1
1003 1 . . . . . . . 5.34 1 1
1004 1 . . . . . . . 3.85 1 1
1005 1 . . . . . . . 3.44 1 1
1006 1 . . . . . . . 3.89 1 1
1007 1 . . . . . . . 5.0 1 1
1008 1 . . . . . . . 4.64 1 1
1009 1 . . . . . . . 3.63 1 1
1010 1 . . . . . . . 4.64 1 1
1011 1 . . . . . . . 3.79 1 1
1012 1 . . . . . . . 4.11 1 1
1013 1 . . . . . . . 5.34 1 1
1014 1 . . . . . . . 4.18 1 1
1015 1 . . . . . . . 5.44 1 1
1016 1 . . . . . . . 5.42 1 1
1017 1 . . . . . . . 4.78 1 1
1018 1 . . . . . . . 5.36 1 1
1019 1 . . . . . . . 4.02 1 1
1020 1 . . . . . . . 5.5 1 1
1021 1 . . . . . . . 5.25 1 1
1022 1 . . . . . . . 5.32 1 1
1023 1 . . . . . . . 5.1 1 1
1024 1 . . . . . . . 5.34 1 1
1025 1 . . . . . . . 5.35 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 5.34 1 1
1028 1 . . . . . . . 4.98 1 1
1029 1 . . . . . . . 4.87 1 1
1030 1 . . . . . . . 4.87 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 5.44 1 1
1033 1 . . . . . . . 3.53 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 4.64 1 1
1037 1 . . . . . . . 5.04 1 1
1038 1 . . . . . . . 4.32 1 1
1039 1 . . . . . . . 4.45 1 1
1040 1 . . . . . . . 4.56 1 1
1041 1 . . . . . . . 5.34 1 1
1042 1 . . . . . . . 3.76 1 1
1043 1 . . . . . . . 5.02 1 1
1044 1 . . . . . . . 4.79 1 1
1045 1 . . . . . . . 4.87 1 1
1046 1 . . . . . . . 4.1 1 1
1047 1 . . . . . . . 4.42 1 1
1048 1 . . . . . . . 3.73 1 1
1049 1 . . . . . . . 4.42 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 4.55 1 1
1052 1 . . . . . . . 4.72 1 1
1053 1 . . . . . . . 5.19 1 1
1054 1 . . . . . . . 4.34 1 1
1055 1 . . . . . . . 4.64 1 1
1056 1 . . . . . . . 5.22 1 1
1057 1 . . . . . . . 4.86 1 1
1058 1 . . . . . . . 4.89 1 1
1059 1 . . . . . . . 5.12 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 4.73 1 1
1062 1 . . . . . . . 4.75 1 1
1063 1 . . . . . . . 4.58 1 1
1064 1 . . . . . . . 3.61 1 1
1065 1 . . . . . . . 4.64 1 1
1066 1 . . . . . . . 4.44 1 1
1067 1 . . . . . . . 5.28 1 1
1068 1 . . . . . . . 4.13 1 1
1069 1 . . . . . . . 4.37 1 1
1070 1 . . . . . . . 5.3 1 1
1071 1 . . . . . . . 4.13 1 1
1072 1 . . . . . . . 4.37 1 1
1073 1 . . . . . . . 5.3 1 1
1074 1 . . . . . . . 4.16 1 1
1075 1 . . . . . . . 4.41 1 1
1076 1 . . . . . . . 4.76 1 1
1077 1 . . . . . . . 4.08 1 1
1078 1 . . . . . . . 4.76 1 1
1079 1 . . . . . . . 4.25 1 1
1080 1 . . . . . . . 5.38 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 4.56 1 1
1083 1 . . . . . . . 4.98 1 1
1084 1 . . . . . . . 4.96 1 1
1085 1 . . . . . . . 4.73 1 1
1086 1 . . . . . . . 2.78 1 1
1087 1 . . . . . . . 3.31 1 1
1088 1 . . . . . . . 4.66 1 1
1089 1 . . . . . . . 5.34 1 1
1090 1 . . . . . . . 5.34 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 5.5 1 1
1093 1 . . . . . . . 5.5 1 1
1094 1 . . . . . . . 5.5 1 1
1095 1 . . . . . . . 3.99 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 4.16 1 1
1098 1 . . . . . . . 5.26 1 1
1099 1 . . . . . . . 5.29 1 1
1100 1 . . . . . . . 4.43 1 1
1101 1 . . . . . . . 5.39 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 5.2 1 1
1104 1 . . . . . . . 5.44 1 1
1105 1 . . . . . . . 4.6 1 1
1106 1 . . . . . . . 4.82 1 1
1107 1 . . . . . . . 4.78 1 1
1108 1 . . . . . . . 4.65 1 1
1109 1 . . . . . . . 4.95 1 1
1110 1 . . . . . . . 5.49 1 1
1111 1 . . . . . . . 3.55 1 1
1112 1 . . . . . . . 5.17 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 5.5 1 1
1115 1 . . . . . . . 4.29 1 1
1116 1 . . . . . . . 5.32 1 1
1117 1 . . . . . . . 4.43 1 1
1118 1 . . . . . . . 5.34 1 1
1119 1 . . . . . . . 5.02 1 1
1120 1 . . . . . . . 5.07 1 1
1121 1 . . . . . . . 5.07 1 1
1122 1 . . . . . . . 5.02 1 1
1123 1 . . . . . . . 5.07 1 1
1124 1 . . . . . . . 5.07 1 1
1125 1 . . . . . . . 5.29 1 1
1126 1 . . . . . . . 5.4 1 1
1127 1 . . . . . . . 4.86 1 1
1128 1 . . . . . . . 4.92 1 1
1129 1 . . . . . . . 5.3 1 1
1130 1 . . . . . . . 4.07 1 1
1131 1 . . . . . . . 5.01 1 1
1132 1 . . . . . . . 4.31 1 1
1133 1 . . . . . . . 4.16 1 1
1134 1 . . . . . . . 4.52 1 1
1135 1 . . . . . . . 3.55 1 1
1136 1 . . . . . . . 4.35 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 4.71 1 1
1139 1 . . . . . . . 5.06 1 1
1140 1 . . . . . . . 4.91 1 1
1141 1 . . . . . . . 2.55 1 1
1142 1 . . . . . . . 5.05 1 1
1143 1 . . . . . . . 2.84 1 1
1144 1 . . . . . . . 4.84 1 1
1145 1 . . . . . . . 3.49 1 1
1146 1 . . . . . . . 3.49 1 1
1147 1 . . . . . . . 3.92 1 1
1148 1 . . . . . . . 4.15 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 4.78 1 1
1152 1 . . . . . . . 4.76 1 1
1153 1 . . . . . . . 4.49 1 1
1154 1 . . . . . . . 4.73 1 1
1155 1 . . . . . . . 4.95 1 1
1156 1 . . . . . . . 5.13 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 4.8 1 1
1159 1 . . . . . . . 4.31 1 1
1160 1 . . . . . . . 4.85 1 1
1161 1 . . . . . . . 5.49 1 1
1162 1 . . . . . . . 4.15 1 1
1163 1 . . . . . . . 5.21 1 1
1164 1 . . . . . . . 4.47 1 1
1165 1 . . . . . . . 5.08 1 1
1166 1 . . . . . . . 3.53 1 1
1167 1 . . . . . . . 5.13 1 1
1168 1 . . . . . . . 3.81 1 1
1169 1 . . . . . . . 5.34 1 1
1170 1 . . . . . . . 4.97 1 1
1171 1 . . . . . . . 3.41 1 1
1172 1 . . . . . . . 4.14 1 1
1173 1 . . . . . . . 5.01 1 1
1174 1 . . . . . . . 5.01 1 1
1175 1 . . . . . . . 4.88 1 1
1176 1 . . . . . . . 5.34 1 1
1177 1 . . . . . . . 3.9 1 1
1178 1 . . . . . . . 5.5 1 1
1179 1 . . . . . . . 4.17 1 1
1180 1 . . . . . . . 5.5 1 1
1181 1 . . . . . . . 4.99 1 1
1182 1 . . . . . . . 5.33 1 1
1183 1 . . . . . . . 4.6 1 1
1184 1 . . . . . . . 3.96 1 1
1185 1 . . . . . . . 4.6 1 1
1186 1 . . . . . . . 4.95 1 1
1187 1 . . . . . . . 5.5 1 1
1188 1 . . . . . . . 4.2 1 1
1189 1 . . . . . . . 4.17 1 1
1190 1 . . . . . . . 4.46 1 1
1191 1 . . . . . . . 4.85 1 1
1192 1 . . . . . . . 4.85 1 1
1193 1 . . . . . . . 5.41 1 1
1194 1 . . . . . . . 4.65 1 1
1195 1 . . . . . . . 5.43 1 1
1196 1 . . . . . . . 4.39 1 1
1197 1 . . . . . . . 2.4 1 1
1198 1 . . . . . . . 4.12 1 1
1199 1 . . . . . . . 5.45 1 1
1200 1 . . . . . . . 3.94 1 1
1201 1 . . . . . . . 5.1 1 1
1202 1 . . . . . . . 5.09 1 1
1203 1 . . . . . . . 3.85 1 1
1204 1 . . . . . . . 5.11 1 1
1205 1 . . . . . . . 3.82 1 1
1206 1 . . . . . . . 4.95 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 5.33 1 1
1209 1 . . . . . . . 4.15 1 1
1210 1 . . . . . . . 5.24 1 1
1211 1 . . . . . . . 5.34 1 1
1212 1 . . . . . . . 3.56 1 1
1213 1 . . . . . . . 3.84 1 1
1214 1 . . . . . . . 5.38 1 1
1215 1 . . . . . . . 4.19 1 1
1216 1 . . . . . . . 3.67 1 1
1217 1 . . . . . . . 4.19 1 1
1218 1 . . . . . . . 5.02 1 1
1219 1 . . . . . . . 5.18 1 1
1220 1 . . . . . . . 5.5 1 1
1221 1 . . . . . . . 4.66 1 1
1222 1 . . . . . . . 4.1 1 1
1223 1 . . . . . . . 5.42 1 1
1224 1 . . . . . . . 5.5 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 5.02 1 1
1228 1 . . . . . . . 4.83 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 5.3 1 1
1231 1 . . . . . . . 4.8 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 4.96 1 1
1234 1 . . . . . . . 4.2 1 1
1235 1 . . . . . . . 5.2 1 1
1236 1 . . . . . . . 4.83 1 1
1237 1 . . . . . . . 3.46 1 1
1238 1 . . . . . . . 4.22 1 1
1239 1 . . . . . . . 3.66 1 1
1240 1 . . . . . . . 3.42 1 1
1241 1 . . . . . . . 3.75 1 1
1242 1 . . . . . . . 3.63 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 9 ARG C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -107.99999 -88.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 CYS N 118.0 148.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 10 THR C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -148.0 -121.99999 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 VAL N 150.0 174.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 11 CYS C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -144.0 -118.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 SER N 132.0 160.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 12 VAL C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -144.0 -107.99999 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LEU N 126.0 146.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 13 SER C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -140.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 THR N 121.99999 142.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 14 LEU C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -127.00001 -85.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 THR N 115.00001 141.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 17 GLN C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -125.0 -81.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 LEU N 98.0 148.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 18 ARG C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -121.0 -75.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 PRO N 127.00001 169.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 VAL N 137.0 159.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 20 PRO C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -131.0 -87.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 SER N 123.0 149.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 22 SER C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -133.99998 -76.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ILE N 133.99998 166.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 23 ARG C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -101.0 -73.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 LYS N 116.0 138.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 24 ILE C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -136.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 THR N 126.0 164.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 25 LYS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -133.0 -107.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 TYR N 129.0 157.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 26 THR C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -128.0 -106.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 THR N 127.00001 153.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 27 TYR C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -114.0 -84.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ILE N 118.0 140.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 28 THR C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -146.0 -92.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 THR N 121.99999 142.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 29 ILE C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -118.99999 -97.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 GLU N 116.0 144.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 30 THR C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -142.0 -116.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLY N 98.0 121.99999 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ARG N 116.0 140.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 34 LEU C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -129.0 -93.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ALA N 114.0 133.99998 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 35 ARG C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -127.00001 -105.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 VAL N 115.00001 145.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 36 ALA C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -136.0 -107.99999 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ILE N 118.0 144.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 37 VAL C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -128.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 PHE N 115.00001 149.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 38 ILE C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -129.0 -103.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 ILE N 115.00001 157.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 39 PHE C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -118.99999 -89.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 THR N 115.00001 137.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 40 ILE C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -148.0 -100.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 LYS N 144.0 182.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 42 LYS C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -116.0 -88.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 44 GLY C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -138.0 -114.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LYS N 123.0 149.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 45 LEU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -150.0 -116.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 VAL N 123.0 143.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 46 LYS C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -131.0 -107.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 CYS N 116.99999 139.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 47 VAL C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -142.0 -116.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 ALA N 138.0 160.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 48 CYS C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -156.0 -118.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ASP N 126.0 146.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 49 ALA C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -147.0 -95.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 GLN N 136.0 160.0 . . . . . . . . . . . . . . . . 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 VAL C C 0.042 -10.055 19.130 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C -0.093 -9.547 17.706 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C -1.072 -8.334 17.658 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -1.093 -7.714 16.270 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -2.481 -8.741 18.084 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 0.177 -11.415 16.852 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H -0.614 -10.331 15.836 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL HA H 0.884 -9.230 17.370 1.00 . A A . 1 VAL HA 1 1
1 9 1 1 1 VAL HB H -0.707 -7.586 18.345 1.00 . A A . 1 VAL HB 1 1
1 10 1 1 1 VAL HG11 H -0.104 -7.365 16.016 1.00 . A A . 1 VAL HG11 1 1
1 11 1 1 1 VAL HG12 H -1.782 -6.881 16.258 1.00 . A A . 1 VAL HG12 1 1
1 12 1 1 1 VAL HG13 H -1.412 -8.453 15.550 1.00 . A A . 1 VAL HG13 1 1
1 13 1 1 1 VAL HG21 H -2.454 -9.126 19.092 1.00 . A A . 1 VAL HG21 1 1
1 14 1 1 1 VAL HG22 H -2.854 -9.503 17.417 1.00 . A A . 1 VAL HG22 1 1
1 15 1 1 1 VAL HG23 H -3.132 -7.880 18.043 1.00 . A A . 1 VAL HG23 1 1
1 16 1 1 1 VAL N N -0.513 -10.640 16.821 1.00 . A A . 1 VAL N 1 1
1 17 1 1 1 VAL O O -0.023 -11.264 19.368 1.00 . A A . 1 VAL O 1 1
1 18 1 1 2 GLY C C 1.881 -9.707 21.755 1.00 . A A . 2 GLY C 1 1
1 19 1 1 2 GLY CA C 0.418 -9.543 21.450 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 2 GLY H H 0.277 -8.201 19.833 1.00 . A A . 2 GLY H 1 1
1 21 1 1 2 GLY HA2 H -0.014 -8.786 22.085 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H -0.086 -10.483 21.617 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 2 GLY N N 0.242 -9.153 20.069 1.00 . A A . 2 GLY N 1 1
1 24 1 1 2 GLY O O 2.274 -10.598 22.518 1.00 . A A . 2 GLY O 1 1
1 25 1 1 3 SER C C 4.675 -10.018 20.370 1.00 . A A . 3 SER C 1 1
1 26 1 1 3 SER CA C 4.119 -8.861 21.210 1.00 . A A . 3 SER CA 1 1
1 27 1 1 3 SER CB C 4.658 -8.859 22.673 1.00 . A A . 3 SER CB 1 1
1 28 1 1 3 SER H H 2.258 -8.142 20.598 1.00 . A A . 3 SER H 1 1
1 29 1 1 3 SER HA H 4.431 -7.953 20.716 1.00 . A A . 3 SER HA 1 1
1 30 1 1 3 SER HB2 H 4.258 -8.007 23.200 1.00 . A A . 3 SER HB2 1 1
1 31 1 1 3 SER HB3 H 4.324 -9.760 23.165 1.00 . A A . 3 SER HB3 1 1
1 32 1 1 3 SER HG H 6.351 -9.611 23.193 1.00 . A A . 3 SER HG 1 1
1 33 1 1 3 SER N N 2.675 -8.842 21.141 1.00 . A A . 3 SER N 1 1
1 34 1 1 3 SER O O 4.831 -11.157 20.844 1.00 . A A . 3 SER O 1 1
1 35 1 1 3 SER OG O 6.088 -8.804 22.730 1.00 . A A . 3 SER OG 1 1
1 36 1 1 4 GLU C C 6.593 -10.029 17.449 1.00 . A A . 4 GLU C 1 1
1 37 1 1 4 GLU CA C 5.463 -10.692 18.189 1.00 . A A . 4 GLU CA 1 1
1 38 1 1 4 GLU CB C 4.426 -11.233 17.185 1.00 . A A . 4 GLU CB 1 1
1 39 1 1 4 GLU CD C 3.999 -12.854 15.265 1.00 . A A . 4 GLU CD 1 1
1 40 1 1 4 GLU CG C 4.997 -12.311 16.260 1.00 . A A . 4 GLU CG 1 1
1 41 1 1 4 GLU H H 4.650 -8.852 18.753 1.00 . A A . 4 GLU H 1 1
1 42 1 1 4 GLU HA H 5.856 -11.510 18.772 1.00 . A A . 4 GLU HA 1 1
1 43 1 1 4 GLU HB2 H 3.595 -11.654 17.731 1.00 . A A . 4 GLU HB2 1 1
1 44 1 1 4 GLU HB3 H 4.073 -10.416 16.574 1.00 . A A . 4 GLU HB3 1 1
1 45 1 1 4 GLU HG2 H 5.826 -11.889 15.712 1.00 . A A . 4 GLU HG2 1 1
1 46 1 1 4 GLU HG3 H 5.358 -13.125 16.872 1.00 . A A . 4 GLU HG3 1 1
1 47 1 1 4 GLU N N 4.887 -9.740 19.100 1.00 . A A . 4 GLU N 1 1
1 48 1 1 4 GLU O O 6.390 -9.020 16.768 1.00 . A A . 4 GLU O 1 1
1 49 1 1 4 GLU OE1 O 3.021 -13.490 15.684 1.00 . A A . 4 GLU OE1 1 1
1 50 1 1 4 GLU OE2 O 4.215 -12.707 14.043 1.00 . A A . 4 GLU OE2 1 1
1 51 1 1 5 VAL C C 9.525 -11.034 15.983 1.00 . A A . 5 VAL C 1 1
1 52 1 1 5 VAL CA C 8.918 -10.019 16.935 1.00 . A A . 5 VAL CA 1 1
1 53 1 1 5 VAL CB C 9.979 -9.426 17.914 1.00 . A A . 5 VAL CB 1 1
1 54 1 1 5 VAL CG1 C 9.435 -8.176 18.579 1.00 . A A . 5 VAL CG1 1 1
1 55 1 1 5 VAL CG2 C 10.363 -10.440 18.987 1.00 . A A . 5 VAL CG2 1 1
1 56 1 1 5 VAL H H 7.880 -11.342 18.180 1.00 . A A . 5 VAL H 1 1
1 57 1 1 5 VAL HA H 8.541 -9.213 16.319 1.00 . A A . 5 VAL HA 1 1
1 58 1 1 5 VAL HB H 10.864 -9.163 17.351 1.00 . A A . 5 VAL HB 1 1
1 59 1 1 5 VAL HG11 H 9.207 -7.433 17.829 1.00 . A A . 5 VAL HG11 1 1
1 60 1 1 5 VAL HG12 H 10.180 -7.789 19.258 1.00 . A A . 5 VAL HG12 1 1
1 61 1 1 5 VAL HG13 H 8.539 -8.424 19.130 1.00 . A A . 5 VAL HG13 1 1
1 62 1 1 5 VAL HG21 H 9.483 -10.714 19.549 1.00 . A A . 5 VAL HG21 1 1
1 63 1 1 5 VAL HG22 H 11.091 -10.001 19.650 1.00 . A A . 5 VAL HG22 1 1
1 64 1 1 5 VAL HG23 H 10.779 -11.321 18.522 1.00 . A A . 5 VAL HG23 1 1
1 65 1 1 5 VAL N N 7.770 -10.553 17.603 1.00 . A A . 5 VAL N 1 1
1 66 1 1 5 VAL O O 10.355 -11.871 16.359 1.00 . A A . 5 VAL O 1 1
1 67 1 1 6 SER C C 10.729 -11.256 13.070 1.00 . A A . 6 SER C 1 1
1 68 1 1 6 SER CA C 9.568 -11.899 13.775 1.00 . A A . 6 SER CA 1 1
1 69 1 1 6 SER CB C 8.466 -12.243 12.763 1.00 . A A . 6 SER CB 1 1
1 70 1 1 6 SER H H 8.396 -10.336 14.505 1.00 . A A . 6 SER H 1 1
1 71 1 1 6 SER HA H 9.895 -12.806 14.262 1.00 . A A . 6 SER HA 1 1
1 72 1 1 6 SER HB2 H 7.608 -12.630 13.288 1.00 . A A . 6 SER HB2 1 1
1 73 1 1 6 SER HB3 H 8.180 -11.346 12.236 1.00 . A A . 6 SER HB3 1 1
1 74 1 1 6 SER HG H 8.563 -14.059 12.099 1.00 . A A . 6 SER HG 1 1
1 75 1 1 6 SER N N 9.076 -10.997 14.765 1.00 . A A . 6 SER N 1 1
1 76 1 1 6 SER O O 10.869 -10.037 13.081 1.00 . A A . 6 SER O 1 1
1 77 1 1 6 SER OG O 8.922 -13.210 11.810 1.00 . A A . 6 SER OG 1 1
1 78 1 1 7 ASP C C 12.357 -11.708 10.271 1.00 . A A . 7 ASP C 1 1
1 79 1 1 7 ASP CA C 12.660 -11.538 11.719 1.00 . A A . 7 ASP CA 1 1
1 80 1 1 7 ASP CB C 13.995 -12.193 12.075 1.00 . A A . 7 ASP CB 1 1
1 81 1 1 7 ASP CG C 14.510 -11.788 13.434 1.00 . A A . 7 ASP CG 1 1
1 82 1 1 7 ASP H H 11.467 -13.023 12.622 1.00 . A A . 7 ASP H 1 1
1 83 1 1 7 ASP HA H 12.725 -10.480 11.929 1.00 . A A . 7 ASP HA 1 1
1 84 1 1 7 ASP HB2 H 13.881 -13.265 12.063 1.00 . A A . 7 ASP HB2 1 1
1 85 1 1 7 ASP HB3 H 14.729 -11.910 11.334 1.00 . A A . 7 ASP HB3 1 1
1 86 1 1 7 ASP N N 11.574 -12.053 12.506 1.00 . A A . 7 ASP N 1 1
1 87 1 1 7 ASP O O 13.070 -11.222 9.427 1.00 . A A . 7 ASP O 1 1
1 88 1 1 7 ASP OD1 O 14.056 -12.345 14.449 1.00 . A A . 7 ASP OD1 1 1
1 89 1 1 7 ASP OD2 O 15.408 -10.918 13.505 1.00 . A A . 7 ASP OD2 1 1
1 90 1 1 8 LYS C C 9.919 -11.550 8.170 1.00 . A A . 8 LYS C 1 1
1 91 1 1 8 LYS CA C 10.877 -12.636 8.617 1.00 . A A . 8 LYS CA 1 1
1 92 1 1 8 LYS CB C 10.211 -14.009 8.470 1.00 . A A . 8 LYS CB 1 1
1 93 1 1 8 LYS CD C 10.289 -16.482 8.783 1.00 . A A . 8 LYS CD 1 1
1 94 1 1 8 LYS CE C 11.083 -17.666 9.300 1.00 . A A . 8 LYS CE 1 1
1 95 1 1 8 LYS CG C 11.058 -15.182 8.924 1.00 . A A . 8 LYS CG 1 1
1 96 1 1 8 LYS H H 10.705 -12.739 10.709 1.00 . A A . 8 LYS H 1 1
1 97 1 1 8 LYS HA H 11.748 -12.597 7.980 1.00 . A A . 8 LYS HA 1 1
1 98 1 1 8 LYS HB2 H 9.309 -14.017 9.063 1.00 . A A . 8 LYS HB2 1 1
1 99 1 1 8 LYS HB3 H 9.945 -14.163 7.436 1.00 . A A . 8 LYS HB3 1 1
1 100 1 1 8 LYS HD2 H 9.370 -16.404 9.342 1.00 . A A . 8 LYS HD2 1 1
1 101 1 1 8 LYS HD3 H 10.057 -16.639 7.738 1.00 . A A . 8 LYS HD3 1 1
1 102 1 1 8 LYS HE2 H 11.995 -17.745 8.729 1.00 . A A . 8 LYS HE2 1 1
1 103 1 1 8 LYS HE3 H 11.327 -17.491 10.337 1.00 . A A . 8 LYS HE3 1 1
1 104 1 1 8 LYS HG2 H 11.951 -15.229 8.316 1.00 . A A . 8 LYS HG2 1 1
1 105 1 1 8 LYS HG3 H 11.330 -15.043 9.960 1.00 . A A . 8 LYS HG3 1 1
1 106 1 1 8 LYS HZ1 H 10.059 -19.124 8.199 1.00 . A A . 8 LYS HZ1 1 1
1 107 1 1 8 LYS HZ2 H 9.441 -18.866 9.743 1.00 . A A . 8 LYS HZ2 1 1
1 108 1 1 8 LYS HZ3 H 10.868 -19.732 9.555 1.00 . A A . 8 LYS HZ3 1 1
1 109 1 1 8 LYS N N 11.271 -12.398 9.983 1.00 . A A . 8 LYS N 1 1
1 110 1 1 8 LYS NZ N 10.319 -18.929 9.188 1.00 . A A . 8 LYS NZ 1 1
1 111 1 1 8 LYS O O 10.306 -10.615 7.479 1.00 . A A . 8 LYS O 1 1
1 112 1 1 9 ARG C C 6.755 -10.514 9.423 1.00 . A A . 9 ARG C 1 1
1 113 1 1 9 ARG CA C 7.643 -10.715 8.243 1.00 . A A . 9 ARG CA 1 1
1 114 1 1 9 ARG CB C 6.763 -11.270 7.143 1.00 . A A . 9 ARG CB 1 1
1 115 1 1 9 ARG CD C 6.529 -12.450 4.982 1.00 . A A . 9 ARG CD 1 1
1 116 1 1 9 ARG CG C 7.487 -11.728 5.896 1.00 . A A . 9 ARG CG 1 1
1 117 1 1 9 ARG CZ C 7.568 -14.065 3.417 1.00 . A A . 9 ARG CZ 1 1
1 118 1 1 9 ARG H H 8.424 -12.400 9.200 1.00 . A A . 9 ARG H 1 1
1 119 1 1 9 ARG HA H 8.080 -9.785 7.913 1.00 . A A . 9 ARG HA 1 1
1 120 1 1 9 ARG HB2 H 6.138 -12.053 7.542 1.00 . A A . 9 ARG HB2 1 1
1 121 1 1 9 ARG HB3 H 6.135 -10.430 6.868 1.00 . A A . 9 ARG HB3 1 1
1 122 1 1 9 ARG HD2 H 6.159 -13.331 5.481 1.00 . A A . 9 ARG HD2 1 1
1 123 1 1 9 ARG HD3 H 5.700 -11.791 4.769 1.00 . A A . 9 ARG HD3 1 1
1 124 1 1 9 ARG HE H 7.192 -12.116 3.049 1.00 . A A . 9 ARG HE 1 1
1 125 1 1 9 ARG HG2 H 7.900 -10.868 5.388 1.00 . A A . 9 ARG HG2 1 1
1 126 1 1 9 ARG HG3 H 8.285 -12.399 6.181 1.00 . A A . 9 ARG HG3 1 1
1 127 1 1 9 ARG HH11 H 7.260 -14.879 5.272 1.00 . A A . 9 ARG HH11 1 1
1 128 1 1 9 ARG HH12 H 7.878 -15.963 4.120 1.00 . A A . 9 ARG HH12 1 1
1 129 1 1 9 ARG HH21 H 8.010 -13.590 1.501 1.00 . A A . 9 ARG HH21 1 1
1 130 1 1 9 ARG HH22 H 8.320 -15.210 1.886 1.00 . A A . 9 ARG HH22 1 1
1 131 1 1 9 ARG N N 8.677 -11.660 8.604 1.00 . A A . 9 ARG N 1 1
1 132 1 1 9 ARG NE N 7.149 -12.842 3.726 1.00 . A A . 9 ARG NE 1 1
1 133 1 1 9 ARG NH1 N 7.570 -15.035 4.331 1.00 . A A . 9 ARG NH1 1 1
1 134 1 1 9 ARG NH2 N 7.996 -14.312 2.195 1.00 . A A . 9 ARG NH2 1 1
1 135 1 1 9 ARG O O 6.152 -11.473 9.925 1.00 . A A . 9 ARG O 1 1
1 136 1 1 10 THR C C 4.617 -8.218 10.466 1.00 . A A . 10 THR C 1 1
1 137 1 1 10 THR CA C 5.796 -9.072 10.968 1.00 . A A . 10 THR CA 1 1
1 138 1 1 10 THR CB C 6.532 -8.366 12.122 1.00 . A A . 10 THR CB 1 1
1 139 1 1 10 THR CG2 C 5.646 -8.335 13.339 1.00 . A A . 10 THR CG2 1 1
1 140 1 1 10 THR H H 7.208 -8.607 9.515 1.00 . A A . 10 THR H 1 1
1 141 1 1 10 THR HA H 5.418 -10.019 11.321 1.00 . A A . 10 THR HA 1 1
1 142 1 1 10 THR HB H 6.782 -7.358 11.833 1.00 . A A . 10 THR HB 1 1
1 143 1 1 10 THR HG1 H 8.506 -8.631 12.140 1.00 . A A . 10 THR HG1 1 1
1 144 1 1 10 THR HG21 H 6.137 -7.827 14.155 1.00 . A A . 10 THR HG21 1 1
1 145 1 1 10 THR HG22 H 5.429 -9.359 13.602 1.00 . A A . 10 THR HG22 1 1
1 146 1 1 10 THR HG23 H 4.729 -7.838 13.059 1.00 . A A . 10 THR HG23 1 1
1 147 1 1 10 THR N N 6.678 -9.337 9.894 1.00 . A A . 10 THR N 1 1
1 148 1 1 10 THR O O 4.787 -7.386 9.562 1.00 . A A . 10 THR O 1 1
1 149 1 1 10 THR OG1 O 7.726 -9.109 12.453 1.00 . A A . 10 THR OG1 1 1
1 150 1 1 11 CYS C C 1.800 -7.078 12.025 1.00 . A A . 11 CYS C 1 1
1 151 1 1 11 CYS CA C 2.301 -7.622 10.710 1.00 . A A . 11 CYS CA 1 1
1 152 1 1 11 CYS CB C 1.158 -8.401 10.031 1.00 . A A . 11 CYS CB 1 1
1 153 1 1 11 CYS H H 3.298 -9.204 11.613 1.00 . A A . 11 CYS H 1 1
1 154 1 1 11 CYS HA H 2.627 -6.807 10.074 1.00 . A A . 11 CYS HA 1 1
1 155 1 1 11 CYS HB2 H 0.767 -9.163 10.684 1.00 . A A . 11 CYS HB2 1 1
1 156 1 1 11 CYS HB3 H 0.358 -7.696 9.853 1.00 . A A . 11 CYS HB3 1 1
1 157 1 1 11 CYS N N 3.441 -8.455 10.994 1.00 . A A . 11 CYS N 1 1
1 158 1 1 11 CYS O O 1.955 -7.730 13.064 1.00 . A A . 11 CYS O 1 1
1 159 1 1 11 CYS SG S 1.545 -9.181 8.433 1.00 . A A . 11 CYS SG 1 1
1 160 1 1 12 VAL C C -0.614 -4.585 12.965 1.00 . A A . 12 VAL C 1 1
1 161 1 1 12 VAL CA C 0.702 -5.306 13.238 1.00 . A A . 12 VAL CA 1 1
1 162 1 1 12 VAL CB C 1.707 -4.286 13.899 1.00 . A A . 12 VAL CB 1 1
1 163 1 1 12 VAL CG1 C 1.123 -3.703 15.178 1.00 . A A . 12 VAL CG1 1 1
1 164 1 1 12 VAL CG2 C 3.060 -4.928 14.194 1.00 . A A . 12 VAL CG2 1 1
1 165 1 1 12 VAL H H 1.192 -5.432 11.147 1.00 . A A . 12 VAL H 1 1
1 166 1 1 12 VAL HA H 0.502 -6.100 13.941 1.00 . A A . 12 VAL HA 1 1
1 167 1 1 12 VAL HB H 1.853 -3.473 13.203 1.00 . A A . 12 VAL HB 1 1
1 168 1 1 12 VAL HG11 H 0.949 -4.492 15.896 1.00 . A A . 12 VAL HG11 1 1
1 169 1 1 12 VAL HG12 H 0.186 -3.216 14.952 1.00 . A A . 12 VAL HG12 1 1
1 170 1 1 12 VAL HG13 H 1.808 -2.981 15.590 1.00 . A A . 12 VAL HG13 1 1
1 171 1 1 12 VAL HG21 H 2.919 -5.753 14.876 1.00 . A A . 12 VAL HG21 1 1
1 172 1 1 12 VAL HG22 H 3.719 -4.198 14.639 1.00 . A A . 12 VAL HG22 1 1
1 173 1 1 12 VAL HG23 H 3.492 -5.292 13.275 1.00 . A A . 12 VAL HG23 1 1
1 174 1 1 12 VAL N N 1.235 -5.904 12.012 1.00 . A A . 12 VAL N 1 1
1 175 1 1 12 VAL O O -0.770 -3.947 11.927 1.00 . A A . 12 VAL O 1 1
1 176 1 1 13 SER C C -2.814 -3.010 14.980 1.00 . A A . 13 SER C 1 1
1 177 1 1 13 SER CA C -2.783 -3.997 13.843 1.00 . A A . 13 SER CA 1 1
1 178 1 1 13 SER CB C -3.980 -4.950 13.940 1.00 . A A . 13 SER CB 1 1
1 179 1 1 13 SER H H -1.448 -5.342 14.629 1.00 . A A . 13 SER H 1 1
1 180 1 1 13 SER HA H -2.842 -3.459 12.908 1.00 . A A . 13 SER HA 1 1
1 181 1 1 13 SER HB2 H -4.858 -4.370 14.200 1.00 . A A . 13 SER HB2 1 1
1 182 1 1 13 SER HB3 H -4.125 -5.459 13.000 1.00 . A A . 13 SER HB3 1 1
1 183 1 1 13 SER HG H -4.494 -5.902 15.618 1.00 . A A . 13 SER HG 1 1
1 184 1 1 13 SER N N -1.552 -4.727 13.873 1.00 . A A . 13 SER N 1 1
1 185 1 1 13 SER O O -2.502 -3.353 16.126 1.00 . A A . 13 SER O 1 1
1 186 1 1 13 SER OG O -3.771 -5.917 14.976 1.00 . A A . 13 SER OG 1 1
1 187 1 1 14 LEU C C -4.742 -0.306 15.603 1.00 . A A . 14 LEU C 1 1
1 188 1 1 14 LEU CA C -3.319 -0.813 15.683 1.00 . A A . 14 LEU CA 1 1
1 189 1 1 14 LEU CB C -2.222 0.295 15.594 1.00 . A A . 14 LEU CB 1 1
1 190 1 1 14 LEU CD1 C -3.184 2.095 14.142 1.00 . A A . 14 LEU CD1 1 1
1 191 1 1 14 LEU CD2 C -0.715 1.706 14.174 1.00 . A A . 14 LEU CD2 1 1
1 192 1 1 14 LEU CG C -2.086 1.070 14.286 1.00 . A A . 14 LEU CG 1 1
1 193 1 1 14 LEU H H -3.273 -1.568 13.731 1.00 . A A . 14 LEU H 1 1
1 194 1 1 14 LEU HA H -3.227 -1.333 16.625 1.00 . A A . 14 LEU HA 1 1
1 195 1 1 14 LEU HB2 H -2.429 1.038 16.352 1.00 . A A . 14 LEU HB2 1 1
1 196 1 1 14 LEU HB3 H -1.264 -0.152 15.818 1.00 . A A . 14 LEU HB3 1 1
1 197 1 1 14 LEU HD11 H -3.128 2.799 14.959 1.00 . A A . 14 LEU HD11 1 1
1 198 1 1 14 LEU HD12 H -4.145 1.600 14.165 1.00 . A A . 14 LEU HD12 1 1
1 199 1 1 14 LEU HD13 H -3.080 2.624 13.209 1.00 . A A . 14 LEU HD13 1 1
1 200 1 1 14 LEU HD21 H -0.648 2.259 13.250 1.00 . A A . 14 LEU HD21 1 1
1 201 1 1 14 LEU HD22 H 0.043 0.937 14.189 1.00 . A A . 14 LEU HD22 1 1
1 202 1 1 14 LEU HD23 H -0.562 2.379 15.006 1.00 . A A . 14 LEU HD23 1 1
1 203 1 1 14 LEU HG H -2.199 0.368 13.473 1.00 . A A . 14 LEU HG 1 1
1 204 1 1 14 LEU N N -3.142 -1.806 14.678 1.00 . A A . 14 LEU N 1 1
1 205 1 1 14 LEU O O -5.284 -0.091 14.500 1.00 . A A . 14 LEU O 1 1
1 206 1 1 15 THR C C -6.851 1.662 17.247 1.00 . A A . 15 THR C 1 1
1 207 1 1 15 THR CA C -6.732 0.203 16.773 1.00 . A A . 15 THR CA 1 1
1 208 1 1 15 THR CB C -7.466 -0.761 17.722 1.00 . A A . 15 THR CB 1 1
1 209 1 1 15 THR CG2 C -8.947 -0.705 17.472 1.00 . A A . 15 THR CG2 1 1
1 210 1 1 15 THR H H -4.869 -0.280 17.567 1.00 . A A . 15 THR H 1 1
1 211 1 1 15 THR HA H -7.146 0.109 15.781 1.00 . A A . 15 THR HA 1 1
1 212 1 1 15 THR HB H -7.255 -0.510 18.750 1.00 . A A . 15 THR HB 1 1
1 213 1 1 15 THR HG1 H -6.074 -2.153 17.501 1.00 . A A . 15 THR HG1 1 1
1 214 1 1 15 THR HG21 H -9.079 -1.004 16.442 1.00 . A A . 15 THR HG21 1 1
1 215 1 1 15 THR HG22 H -9.325 0.294 17.621 1.00 . A A . 15 THR HG22 1 1
1 216 1 1 15 THR HG23 H -9.444 -1.414 18.118 1.00 . A A . 15 THR HG23 1 1
1 217 1 1 15 THR N N -5.355 -0.159 16.722 1.00 . A A . 15 THR N 1 1
1 218 1 1 15 THR O O -6.381 2.012 18.332 1.00 . A A . 15 THR O 1 1
1 219 1 1 15 THR OG1 O -7.038 -2.113 17.416 1.00 . A A . 15 THR OG1 1 1
1 220 1 1 16 THR C C -8.949 4.443 16.492 1.00 . A A . 16 THR C 1 1
1 221 1 1 16 THR CA C -7.525 3.928 16.682 1.00 . A A . 16 THR CA 1 1
1 222 1 1 16 THR CB C -6.577 4.668 15.717 1.00 . A A . 16 THR CB 1 1
1 223 1 1 16 THR CG2 C -5.135 4.431 16.084 1.00 . A A . 16 THR CG2 1 1
1 224 1 1 16 THR H H -7.892 2.157 15.618 1.00 . A A . 16 THR H 1 1
1 225 1 1 16 THR HA H -7.187 4.101 17.692 1.00 . A A . 16 THR HA 1 1
1 226 1 1 16 THR HB H -6.794 5.725 15.777 1.00 . A A . 16 THR HB 1 1
1 227 1 1 16 THR HG1 H -6.209 3.465 14.240 1.00 . A A . 16 THR HG1 1 1
1 228 1 1 16 THR HG21 H -4.970 3.364 16.043 1.00 . A A . 16 THR HG21 1 1
1 229 1 1 16 THR HG22 H -4.947 4.791 17.083 1.00 . A A . 16 THR HG22 1 1
1 230 1 1 16 THR HG23 H -4.501 4.932 15.368 1.00 . A A . 16 THR HG23 1 1
1 231 1 1 16 THR N N -7.450 2.498 16.424 1.00 . A A . 16 THR N 1 1
1 232 1 1 16 THR O O -9.884 3.640 16.388 1.00 . A A . 16 THR O 1 1
1 233 1 1 16 THR OG1 O -6.803 4.210 14.366 1.00 . A A . 16 THR OG1 1 1
1 234 1 1 17 GLN C C -10.738 6.109 14.735 1.00 . A A . 17 GLN C 1 1
1 235 1 1 17 GLN CA C -10.429 6.349 16.195 1.00 . A A . 17 GLN CA 1 1
1 236 1 1 17 GLN CB C -10.512 7.840 16.580 1.00 . A A . 17 GLN CB 1 1
1 237 1 1 17 GLN CD C -9.572 10.154 16.415 1.00 . A A . 17 GLN CD 1 1
1 238 1 1 17 GLN CG C -9.474 8.737 15.934 1.00 . A A . 17 GLN CG 1 1
1 239 1 1 17 GLN H H -8.374 6.379 16.651 1.00 . A A . 17 GLN H 1 1
1 240 1 1 17 GLN HA H -11.143 5.778 16.770 1.00 . A A . 17 GLN HA 1 1
1 241 1 1 17 GLN HB2 H -11.483 8.200 16.272 1.00 . A A . 17 GLN HB2 1 1
1 242 1 1 17 GLN HB3 H -10.440 7.944 17.651 1.00 . A A . 17 GLN HB3 1 1
1 243 1 1 17 GLN HE21 H -10.875 10.574 14.996 1.00 . A A . 17 GLN HE21 1 1
1 244 1 1 17 GLN HE22 H -10.458 11.868 16.049 1.00 . A A . 17 GLN HE22 1 1
1 245 1 1 17 GLN HG2 H -8.491 8.360 16.177 1.00 . A A . 17 GLN HG2 1 1
1 246 1 1 17 GLN HG3 H -9.614 8.720 14.863 1.00 . A A . 17 GLN HG3 1 1
1 247 1 1 17 GLN N N -9.128 5.775 16.479 1.00 . A A . 17 GLN N 1 1
1 248 1 1 17 GLN NE2 N -10.376 10.935 15.756 1.00 . A A . 17 GLN NE2 1 1
1 249 1 1 17 GLN O O -10.171 6.741 13.813 1.00 . A A . 17 GLN O 1 1
1 250 1 1 17 GLN OE1 O -8.938 10.534 17.396 1.00 . A A . 17 GLN OE1 1 1
1 251 1 1 18 ARG C C -13.223 4.770 12.750 1.00 . A A . 18 ARG C 1 1
1 252 1 1 18 ARG CA C -11.805 4.732 13.190 1.00 . A A . 18 ARG CA 1 1
1 253 1 1 18 ARG CB C -11.199 3.369 13.011 1.00 . A A . 18 ARG CB 1 1
1 254 1 1 18 ARG CD C -9.145 3.858 11.647 1.00 . A A . 18 ARG CD 1 1
1 255 1 1 18 ARG CG C -9.690 3.347 12.975 1.00 . A A . 18 ARG CG 1 1
1 256 1 1 18 ARG CZ C -10.042 5.632 10.158 1.00 . A A . 18 ARG CZ 1 1
1 257 1 1 18 ARG H H -12.086 4.757 15.227 1.00 . A A . 18 ARG H 1 1
1 258 1 1 18 ARG HA H -11.250 5.393 12.544 1.00 . A A . 18 ARG HA 1 1
1 259 1 1 18 ARG HB2 H -11.476 2.768 13.859 1.00 . A A . 18 ARG HB2 1 1
1 260 1 1 18 ARG HB3 H -11.568 2.973 12.078 1.00 . A A . 18 ARG HB3 1 1
1 261 1 1 18 ARG HD2 H -8.066 3.833 11.686 1.00 . A A . 18 ARG HD2 1 1
1 262 1 1 18 ARG HD3 H -9.488 3.200 10.863 1.00 . A A . 18 ARG HD3 1 1
1 263 1 1 18 ARG HE H -9.440 5.839 12.111 1.00 . A A . 18 ARG HE 1 1
1 264 1 1 18 ARG HG2 H -9.323 3.975 13.775 1.00 . A A . 18 ARG HG2 1 1
1 265 1 1 18 ARG HG3 H -9.375 2.329 13.139 1.00 . A A . 18 ARG HG3 1 1
1 266 1 1 18 ARG HH11 H -10.056 3.761 9.300 1.00 . A A . 18 ARG HH11 1 1
1 267 1 1 18 ARG HH12 H -10.608 4.977 8.269 1.00 . A A . 18 ARG HH12 1 1
1 268 1 1 18 ARG HH21 H -10.223 7.599 10.695 1.00 . A A . 18 ARG HH21 1 1
1 269 1 1 18 ARG HH22 H -10.705 7.266 9.099 1.00 . A A . 18 ARG HH22 1 1
1 270 1 1 18 ARG N N -11.581 5.184 14.500 1.00 . A A . 18 ARG N 1 1
1 271 1 1 18 ARG NE N -9.564 5.230 11.342 1.00 . A A . 18 ARG NE 1 1
1 272 1 1 18 ARG NH1 N -10.251 4.740 9.175 1.00 . A A . 18 ARG NH1 1 1
1 273 1 1 18 ARG NH2 N -10.346 6.919 9.969 1.00 . A A . 18 ARG NH2 1 1
1 274 1 1 18 ARG O O -14.151 4.675 13.544 1.00 . A A . 18 ARG O 1 1
1 275 1 1 19 LEU C C -14.759 3.620 10.111 1.00 . A A . 19 LEU C 1 1
1 276 1 1 19 LEU CA C -14.617 4.961 10.817 1.00 . A A . 19 LEU CA 1 1
1 277 1 1 19 LEU CB C -14.710 6.183 9.850 1.00 . A A . 19 LEU CB 1 1
1 278 1 1 19 LEU CD1 C -13.601 5.372 7.667 1.00 . A A . 19 LEU CD1 1 1
1 279 1 1 19 LEU CD2 C -13.571 7.795 8.271 1.00 . A A . 19 LEU CD2 1 1
1 280 1 1 19 LEU CG C -13.570 6.384 8.806 1.00 . A A . 19 LEU CG 1 1
1 281 1 1 19 LEU H H -12.573 5.094 10.921 1.00 . A A . 19 LEU H 1 1
1 282 1 1 19 LEU HA H -15.387 5.040 11.570 1.00 . A A . 19 LEU HA 1 1
1 283 1 1 19 LEU HB2 H -15.636 6.101 9.301 1.00 . A A . 19 LEU HB2 1 1
1 284 1 1 19 LEU HB3 H -14.764 7.074 10.458 1.00 . A A . 19 LEU HB3 1 1
1 285 1 1 19 LEU HD11 H -13.500 4.376 8.073 1.00 . A A . 19 LEU HD11 1 1
1 286 1 1 19 LEU HD12 H -12.777 5.570 6.999 1.00 . A A . 19 LEU HD12 1 1
1 287 1 1 19 LEU HD13 H -14.533 5.455 7.128 1.00 . A A . 19 LEU HD13 1 1
1 288 1 1 19 LEU HD21 H -14.524 8.029 7.822 1.00 . A A . 19 LEU HD21 1 1
1 289 1 1 19 LEU HD22 H -12.787 7.877 7.532 1.00 . A A . 19 LEU HD22 1 1
1 290 1 1 19 LEU HD23 H -13.356 8.480 9.081 1.00 . A A . 19 LEU HD23 1 1
1 291 1 1 19 LEU HG H -12.632 6.232 9.320 1.00 . A A . 19 LEU HG 1 1
1 292 1 1 19 LEU N N -13.364 4.968 11.479 1.00 . A A . 19 LEU N 1 1
1 293 1 1 19 LEU O O -13.745 3.020 9.721 1.00 . A A . 19 LEU O 1 1
1 294 1 1 20 PRO C C -16.049 1.898 7.835 1.00 . A A . 20 PRO C 1 1
1 295 1 1 20 PRO CA C -16.196 1.828 9.344 1.00 . A A . 20 PRO CA 1 1
1 296 1 1 20 PRO CB C -17.631 1.487 9.723 1.00 . A A . 20 PRO CB 1 1
1 297 1 1 20 PRO CD C -17.216 3.716 10.458 1.00 . A A . 20 PRO CD 1 1
1 298 1 1 20 PRO CG C -18.282 2.804 9.928 1.00 . A A . 20 PRO CG 1 1
1 299 1 1 20 PRO HA H -15.531 1.071 9.728 1.00 . A A . 20 PRO HA 1 1
1 300 1 1 20 PRO HB2 H -18.091 0.933 8.918 1.00 . A A . 20 PRO HB2 1 1
1 301 1 1 20 PRO HB3 H -17.640 0.895 10.626 1.00 . A A . 20 PRO HB3 1 1
1 302 1 1 20 PRO HD2 H -17.324 4.711 10.058 1.00 . A A . 20 PRO HD2 1 1
1 303 1 1 20 PRO HD3 H -17.238 3.719 11.537 1.00 . A A . 20 PRO HD3 1 1
1 304 1 1 20 PRO HG2 H -18.651 3.177 8.983 1.00 . A A . 20 PRO HG2 1 1
1 305 1 1 20 PRO HG3 H -19.090 2.716 10.639 1.00 . A A . 20 PRO HG3 1 1
1 306 1 1 20 PRO N N -15.969 3.106 9.982 1.00 . A A . 20 PRO N 1 1
1 307 1 1 20 PRO O O -16.393 2.895 7.202 1.00 . A A . 20 PRO O 1 1
1 308 1 1 21 VAL C C -15.920 -0.647 5.460 1.00 . A A . 21 VAL C 1 1
1 309 1 1 21 VAL CA C -15.385 0.726 5.862 1.00 . A A . 21 VAL CA 1 1
1 310 1 1 21 VAL CB C -13.903 0.943 5.387 1.00 . A A . 21 VAL CB 1 1
1 311 1 1 21 VAL CG1 C -12.944 -0.076 5.993 1.00 . A A . 21 VAL CG1 1 1
1 312 1 1 21 VAL CG2 C -13.799 0.959 3.864 1.00 . A A . 21 VAL CG2 1 1
1 313 1 1 21 VAL H H -15.228 0.127 7.863 1.00 . A A . 21 VAL H 1 1
1 314 1 1 21 VAL HA H -16.022 1.473 5.413 1.00 . A A . 21 VAL HA 1 1
1 315 1 1 21 VAL HB H -13.599 1.913 5.753 1.00 . A A . 21 VAL HB 1 1
1 316 1 1 21 VAL HG11 H -12.969 0.000 7.070 1.00 . A A . 21 VAL HG11 1 1
1 317 1 1 21 VAL HG12 H -11.941 0.114 5.641 1.00 . A A . 21 VAL HG12 1 1
1 318 1 1 21 VAL HG13 H -13.248 -1.070 5.697 1.00 . A A . 21 VAL HG13 1 1
1 319 1 1 21 VAL HG21 H -12.770 1.105 3.573 1.00 . A A . 21 VAL HG21 1 1
1 320 1 1 21 VAL HG22 H -14.404 1.763 3.469 1.00 . A A . 21 VAL HG22 1 1
1 321 1 1 21 VAL HG23 H -14.153 0.016 3.474 1.00 . A A . 21 VAL HG23 1 1
1 322 1 1 21 VAL N N -15.525 0.857 7.283 1.00 . A A . 21 VAL N 1 1
1 323 1 1 21 VAL O O -15.730 -1.625 6.195 1.00 . A A . 21 VAL O 1 1
1 324 1 1 22 SER C C -16.218 -3.056 3.647 1.00 . A A . 22 SER C 1 1
1 325 1 1 22 SER CA C -17.237 -1.934 3.873 1.00 . A A . 22 SER CA 1 1
1 326 1 1 22 SER CB C -18.056 -1.641 2.613 1.00 . A A . 22 SER CB 1 1
1 327 1 1 22 SER H H -16.740 0.106 3.811 1.00 . A A . 22 SER H 1 1
1 328 1 1 22 SER HA H -17.917 -2.262 4.645 1.00 . A A . 22 SER HA 1 1
1 329 1 1 22 SER HB2 H -18.364 -2.573 2.162 1.00 . A A . 22 SER HB2 1 1
1 330 1 1 22 SER HB3 H -18.928 -1.062 2.877 1.00 . A A . 22 SER HB3 1 1
1 331 1 1 22 SER HG H -17.550 0.019 1.739 1.00 . A A . 22 SER HG 1 1
1 332 1 1 22 SER N N -16.622 -0.706 4.346 1.00 . A A . 22 SER N 1 1
1 333 1 1 22 SER O O -16.294 -4.119 4.284 1.00 . A A . 22 SER O 1 1
1 334 1 1 22 SER OG O -17.282 -0.905 1.664 1.00 . A A . 22 SER OG 1 1
1 335 1 1 23 ARG C C -12.893 -3.363 2.871 1.00 . A A . 23 ARG C 1 1
1 336 1 1 23 ARG CA C -14.281 -3.807 2.472 1.00 . A A . 23 ARG CA 1 1
1 337 1 1 23 ARG CB C -14.358 -4.247 1.025 1.00 . A A . 23 ARG CB 1 1
1 338 1 1 23 ARG CD C -15.693 -5.514 -0.668 1.00 . A A . 23 ARG CD 1 1
1 339 1 1 23 ARG CG C -15.667 -4.954 0.719 1.00 . A A . 23 ARG CG 1 1
1 340 1 1 23 ARG CZ C -15.561 -4.717 -3.016 1.00 . A A . 23 ARG CZ 1 1
1 341 1 1 23 ARG H H -15.221 -1.951 2.327 1.00 . A A . 23 ARG H 1 1
1 342 1 1 23 ARG HA H -14.532 -4.665 3.082 1.00 . A A . 23 ARG HA 1 1
1 343 1 1 23 ARG HB2 H -14.272 -3.382 0.386 1.00 . A A . 23 ARG HB2 1 1
1 344 1 1 23 ARG HB3 H -13.547 -4.929 0.817 1.00 . A A . 23 ARG HB3 1 1
1 345 1 1 23 ARG HD2 H -14.830 -6.161 -0.726 1.00 . A A . 23 ARG HD2 1 1
1 346 1 1 23 ARG HD3 H -16.598 -6.090 -0.788 1.00 . A A . 23 ARG HD3 1 1
1 347 1 1 23 ARG HE H -15.565 -3.554 -1.357 1.00 . A A . 23 ARG HE 1 1
1 348 1 1 23 ARG HG2 H -15.800 -5.763 1.421 1.00 . A A . 23 ARG HG2 1 1
1 349 1 1 23 ARG HG3 H -16.472 -4.245 0.833 1.00 . A A . 23 ARG HG3 1 1
1 350 1 1 23 ARG HH11 H -15.756 -6.759 -2.878 1.00 . A A . 23 ARG HH11 1 1
1 351 1 1 23 ARG HH12 H -15.631 -6.145 -4.460 1.00 . A A . 23 ARG HH12 1 1
1 352 1 1 23 ARG HH21 H -15.388 -2.755 -3.591 1.00 . A A . 23 ARG HH21 1 1
1 353 1 1 23 ARG HH22 H -15.426 -3.892 -4.863 1.00 . A A . 23 ARG HH22 1 1
1 354 1 1 23 ARG N N -15.271 -2.821 2.777 1.00 . A A . 23 ARG N 1 1
1 355 1 1 23 ARG NE N -15.600 -4.478 -1.701 1.00 . A A . 23 ARG NE 1 1
1 356 1 1 23 ARG NH1 N -15.652 -5.958 -3.473 1.00 . A A . 23 ARG NH1 1 1
1 357 1 1 23 ARG NH2 N -15.448 -3.716 -3.874 1.00 . A A . 23 ARG NH2 1 1
1 358 1 1 23 ARG O O -12.663 -2.186 3.172 1.00 . A A . 23 ARG O 1 1
1 359 1 1 24 ILE C C -9.780 -3.578 2.220 1.00 . A A . 24 ILE C 1 1
1 360 1 1 24 ILE CA C -10.641 -4.059 3.354 1.00 . A A . 24 ILE CA 1 1
1 361 1 1 24 ILE CB C -10.023 -5.368 3.938 1.00 . A A . 24 ILE CB 1 1
1 362 1 1 24 ILE CD1 C -11.172 -5.008 6.206 1.00 . A A . 24 ILE CD1 1 1
1 363 1 1 24 ILE CG1 C -10.914 -5.952 5.053 1.00 . A A . 24 ILE CG1 1 1
1 364 1 1 24 ILE CG2 C -8.598 -5.139 4.449 1.00 . A A . 24 ILE CG2 1 1
1 365 1 1 24 ILE H H -12.188 -5.164 2.494 1.00 . A A . 24 ILE H 1 1
1 366 1 1 24 ILE HA H -10.668 -3.314 4.135 1.00 . A A . 24 ILE HA 1 1
1 367 1 1 24 ILE HB H -9.967 -6.087 3.132 1.00 . A A . 24 ILE HB 1 1
1 368 1 1 24 ILE HD11 H -11.695 -4.135 5.847 1.00 . A A . 24 ILE HD11 1 1
1 369 1 1 24 ILE HD12 H -10.232 -4.711 6.644 1.00 . A A . 24 ILE HD12 1 1
1 370 1 1 24 ILE HD13 H -11.774 -5.506 6.952 1.00 . A A . 24 ILE HD13 1 1
1 371 1 1 24 ILE HG12 H -11.874 -6.218 4.636 1.00 . A A . 24 ILE HG12 1 1
1 372 1 1 24 ILE HG13 H -10.442 -6.841 5.447 1.00 . A A . 24 ILE HG13 1 1
1 373 1 1 24 ILE HG21 H -8.201 -6.061 4.846 1.00 . A A . 24 ILE HG21 1 1
1 374 1 1 24 ILE HG22 H -8.610 -4.390 5.226 1.00 . A A . 24 ILE HG22 1 1
1 375 1 1 24 ILE HG23 H -7.974 -4.798 3.635 1.00 . A A . 24 ILE HG23 1 1
1 376 1 1 24 ILE N N -11.979 -4.291 2.875 1.00 . A A . 24 ILE N 1 1
1 377 1 1 24 ILE O O -9.695 -4.237 1.179 1.00 . A A . 24 ILE O 1 1
1 378 1 1 25 LYS C C -6.893 -2.475 1.550 1.00 . A A . 25 LYS C 1 1
1 379 1 1 25 LYS CA C -8.290 -1.941 1.363 1.00 . A A . 25 LYS CA 1 1
1 380 1 1 25 LYS CB C -8.221 -0.415 1.349 1.00 . A A . 25 LYS CB 1 1
1 381 1 1 25 LYS CD C -10.310 -0.164 -0.038 1.00 . A A . 25 LYS CD 1 1
1 382 1 1 25 LYS CE C -11.299 0.890 -0.552 1.00 . A A . 25 LYS CE 1 1
1 383 1 1 25 LYS CG C -9.531 0.336 1.161 1.00 . A A . 25 LYS CG 1 1
1 384 1 1 25 LYS H H -9.262 -1.977 3.249 1.00 . A A . 25 LYS H 1 1
1 385 1 1 25 LYS HA H -8.676 -2.286 0.416 1.00 . A A . 25 LYS HA 1 1
1 386 1 1 25 LYS HB2 H -7.774 -0.078 2.270 1.00 . A A . 25 LYS HB2 1 1
1 387 1 1 25 LYS HB3 H -7.557 -0.140 0.541 1.00 . A A . 25 LYS HB3 1 1
1 388 1 1 25 LYS HD2 H -9.616 -0.423 -0.823 1.00 . A A . 25 LYS HD2 1 1
1 389 1 1 25 LYS HD3 H -10.859 -1.046 0.270 1.00 . A A . 25 LYS HD3 1 1
1 390 1 1 25 LYS HE2 H -10.741 1.687 -1.018 1.00 . A A . 25 LYS HE2 1 1
1 391 1 1 25 LYS HE3 H -11.933 0.426 -1.293 1.00 . A A . 25 LYS HE3 1 1
1 392 1 1 25 LYS HG2 H -10.140 0.207 2.043 1.00 . A A . 25 LYS HG2 1 1
1 393 1 1 25 LYS HG3 H -9.318 1.386 1.028 1.00 . A A . 25 LYS HG3 1 1
1 394 1 1 25 LYS HZ1 H -12.885 2.060 0.069 1.00 . A A . 25 LYS HZ1 1 1
1 395 1 1 25 LYS HZ2 H -11.560 2.095 1.119 1.00 . A A . 25 LYS HZ2 1 1
1 396 1 1 25 LYS HZ3 H -12.602 0.735 1.074 1.00 . A A . 25 LYS HZ3 1 1
1 397 1 1 25 LYS N N -9.146 -2.452 2.398 1.00 . A A . 25 LYS N 1 1
1 398 1 1 25 LYS NZ N -12.145 1.477 0.510 1.00 . A A . 25 LYS NZ 1 1
1 399 1 1 25 LYS O O -6.449 -2.681 2.675 1.00 . A A . 25 LYS O 1 1
1 400 1 1 26 THR C C -4.029 -2.140 -0.273 1.00 . A A . 26 THR C 1 1
1 401 1 1 26 THR CA C -4.865 -3.156 0.483 1.00 . A A . 26 THR CA 1 1
1 402 1 1 26 THR CB C -4.779 -4.530 -0.205 1.00 . A A . 26 THR CB 1 1
1 403 1 1 26 THR CG2 C -3.366 -5.093 -0.153 1.00 . A A . 26 THR CG2 1 1
1 404 1 1 26 THR H H -6.648 -2.590 -0.409 1.00 . A A . 26 THR H 1 1
1 405 1 1 26 THR HA H -4.473 -3.240 1.488 1.00 . A A . 26 THR HA 1 1
1 406 1 1 26 THR HB H -5.092 -4.423 -1.233 1.00 . A A . 26 THR HB 1 1
1 407 1 1 26 THR HG1 H -5.938 -4.989 1.282 1.00 . A A . 26 THR HG1 1 1
1 408 1 1 26 THR HG21 H -2.690 -4.413 -0.651 1.00 . A A . 26 THR HG21 1 1
1 409 1 1 26 THR HG22 H -3.341 -6.053 -0.647 1.00 . A A . 26 THR HG22 1 1
1 410 1 1 26 THR HG23 H -3.066 -5.213 0.878 1.00 . A A . 26 THR HG23 1 1
1 411 1 1 26 THR N N -6.224 -2.713 0.467 1.00 . A A . 26 THR N 1 1
1 412 1 1 26 THR O O -4.349 -1.782 -1.409 1.00 . A A . 26 THR O 1 1
1 413 1 1 26 THR OG1 O -5.672 -5.431 0.467 1.00 . A A . 26 THR OG1 1 1
1 414 1 1 27 TYR C C -0.713 -1.203 -0.201 1.00 . A A . 27 TYR C 1 1
1 415 1 1 27 TYR CA C -2.101 -0.715 -0.238 1.00 . A A . 27 TYR CA 1 1
1 416 1 1 27 TYR CB C -2.231 0.664 0.390 1.00 . A A . 27 TYR CB 1 1
1 417 1 1 27 TYR CD1 C -4.666 1.231 0.628 1.00 . A A . 27 TYR CD1 1 1
1 418 1 1 27 TYR CD2 C -3.437 2.165 -1.177 1.00 . A A . 27 TYR CD2 1 1
1 419 1 1 27 TYR CE1 C -5.807 1.857 0.181 1.00 . A A . 27 TYR CE1 1 1
1 420 1 1 27 TYR CE2 C -4.563 2.803 -1.629 1.00 . A A . 27 TYR CE2 1 1
1 421 1 1 27 TYR CG C -3.467 1.375 -0.048 1.00 . A A . 27 TYR CG 1 1
1 422 1 1 27 TYR CZ C -5.754 2.640 -0.948 1.00 . A A . 27 TYR CZ 1 1
1 423 1 1 27 TYR H H -2.819 -1.968 1.276 1.00 . A A . 27 TYR H 1 1
1 424 1 1 27 TYR HA H -2.399 -0.642 -1.272 1.00 . A A . 27 TYR HA 1 1
1 425 1 1 27 TYR HB2 H -2.269 0.569 1.465 1.00 . A A . 27 TYR HB2 1 1
1 426 1 1 27 TYR HB3 H -1.377 1.260 0.106 1.00 . A A . 27 TYR HB3 1 1
1 427 1 1 27 TYR HD1 H -4.697 0.614 1.513 1.00 . A A . 27 TYR HD1 1 1
1 428 1 1 27 TYR HD2 H -2.493 2.281 -1.691 1.00 . A A . 27 TYR HD2 1 1
1 429 1 1 27 TYR HE1 H -6.736 1.737 0.717 1.00 . A A . 27 TYR HE1 1 1
1 430 1 1 27 TYR HE2 H -4.496 3.410 -2.517 1.00 . A A . 27 TYR HE2 1 1
1 431 1 1 27 TYR HH H -7.424 3.579 -0.658 1.00 . A A . 27 TYR HH 1 1
1 432 1 1 27 TYR N N -2.995 -1.668 0.354 1.00 . A A . 27 TYR N 1 1
1 433 1 1 27 TYR O O -0.232 -1.637 0.840 1.00 . A A . 27 TYR O 1 1
1 434 1 1 27 TYR OH O -6.900 3.250 -1.412 1.00 . A A . 27 TYR OH 1 1
1 435 1 1 28 THR C C 2.274 -0.594 -1.728 1.00 . A A . 28 THR C 1 1
1 436 1 1 28 THR CA C 1.247 -1.687 -1.445 1.00 . A A . 28 THR CA 1 1
1 437 1 1 28 THR CB C 1.302 -2.758 -2.559 1.00 . A A . 28 THR CB 1 1
1 438 1 1 28 THR CG2 C 0.409 -3.949 -2.227 1.00 . A A . 28 THR CG2 1 1
1 439 1 1 28 THR H H -0.511 -0.758 -2.109 1.00 . A A . 28 THR H 1 1
1 440 1 1 28 THR HA H 1.483 -2.162 -0.504 1.00 . A A . 28 THR HA 1 1
1 441 1 1 28 THR HB H 2.323 -3.092 -2.674 1.00 . A A . 28 THR HB 1 1
1 442 1 1 28 THR HG1 H 1.314 -1.330 -3.907 1.00 . A A . 28 THR HG1 1 1
1 443 1 1 28 THR HG21 H 0.445 -4.658 -3.041 1.00 . A A . 28 THR HG21 1 1
1 444 1 1 28 THR HG22 H -0.608 -3.608 -2.101 1.00 . A A . 28 THR HG22 1 1
1 445 1 1 28 THR HG23 H 0.747 -4.427 -1.322 1.00 . A A . 28 THR HG23 1 1
1 446 1 1 28 THR N N -0.074 -1.159 -1.324 1.00 . A A . 28 THR N 1 1
1 447 1 1 28 THR O O 2.083 0.255 -2.620 1.00 . A A . 28 THR O 1 1
1 448 1 1 28 THR OG1 O 0.854 -2.174 -3.798 1.00 . A A . 28 THR OG1 1 1
1 449 1 1 29 ILE C C 5.723 -0.466 -1.268 1.00 . A A . 29 ILE C 1 1
1 450 1 1 29 ILE CA C 4.431 0.307 -1.145 1.00 . A A . 29 ILE CA 1 1
1 451 1 1 29 ILE CB C 4.501 1.328 0.021 1.00 . A A . 29 ILE CB 1 1
1 452 1 1 29 ILE CD1 C 3.169 3.211 1.082 1.00 . A A . 29 ILE CD1 1 1
1 453 1 1 29 ILE CG1 C 3.261 2.230 -0.033 1.00 . A A . 29 ILE CG1 1 1
1 454 1 1 29 ILE CG2 C 5.807 2.153 0.000 1.00 . A A . 29 ILE CG2 1 1
1 455 1 1 29 ILE H H 3.394 -1.256 -0.228 1.00 . A A . 29 ILE H 1 1
1 456 1 1 29 ILE HA H 4.264 0.845 -2.068 1.00 . A A . 29 ILE HA 1 1
1 457 1 1 29 ILE HB H 4.474 0.774 0.948 1.00 . A A . 29 ILE HB 1 1
1 458 1 1 29 ILE HD11 H 2.264 3.791 0.982 1.00 . A A . 29 ILE HD11 1 1
1 459 1 1 29 ILE HD12 H 4.035 3.852 1.071 1.00 . A A . 29 ILE HD12 1 1
1 460 1 1 29 ILE HD13 H 3.147 2.643 1.996 1.00 . A A . 29 ILE HD13 1 1
1 461 1 1 29 ILE HG12 H 3.278 2.792 -0.954 1.00 . A A . 29 ILE HG12 1 1
1 462 1 1 29 ILE HG13 H 2.377 1.610 -0.015 1.00 . A A . 29 ILE HG13 1 1
1 463 1 1 29 ILE HG21 H 5.866 2.728 -0.910 1.00 . A A . 29 ILE HG21 1 1
1 464 1 1 29 ILE HG22 H 6.653 1.484 0.057 1.00 . A A . 29 ILE HG22 1 1
1 465 1 1 29 ILE HG23 H 5.847 2.817 0.854 1.00 . A A . 29 ILE HG23 1 1
1 466 1 1 29 ILE N N 3.335 -0.605 -0.967 1.00 . A A . 29 ILE N 1 1
1 467 1 1 29 ILE O O 6.028 -1.325 -0.431 1.00 . A A . 29 ILE O 1 1
1 468 1 1 30 THR C C 8.819 0.122 -2.171 1.00 . A A . 30 THR C 1 1
1 469 1 1 30 THR CA C 7.698 -0.837 -2.544 1.00 . A A . 30 THR CA 1 1
1 470 1 1 30 THR CB C 7.835 -1.326 -4.026 1.00 . A A . 30 THR CB 1 1
1 471 1 1 30 THR CG2 C 7.730 -0.173 -5.022 1.00 . A A . 30 THR CG2 1 1
1 472 1 1 30 THR H H 6.164 0.478 -2.964 1.00 . A A . 30 THR H 1 1
1 473 1 1 30 THR HA H 7.751 -1.693 -1.886 1.00 . A A . 30 THR HA 1 1
1 474 1 1 30 THR HB H 7.037 -2.030 -4.219 1.00 . A A . 30 THR HB 1 1
1 475 1 1 30 THR HG1 H 9.301 -2.000 -5.149 1.00 . A A . 30 THR HG1 1 1
1 476 1 1 30 THR HG21 H 8.520 0.538 -4.835 1.00 . A A . 30 THR HG21 1 1
1 477 1 1 30 THR HG22 H 6.772 0.312 -4.912 1.00 . A A . 30 THR HG22 1 1
1 478 1 1 30 THR HG23 H 7.823 -0.559 -6.026 1.00 . A A . 30 THR HG23 1 1
1 479 1 1 30 THR N N 6.449 -0.197 -2.316 1.00 . A A . 30 THR N 1 1
1 480 1 1 30 THR O O 8.770 1.311 -2.503 1.00 . A A . 30 THR O 1 1
1 481 1 1 30 THR OG1 O 9.076 -2.003 -4.214 1.00 . A A . 30 THR OG1 1 1
1 482 1 1 31 GLU C C 12.170 -0.390 -1.091 1.00 . A A . 31 GLU C 1 1
1 483 1 1 31 GLU CA C 10.893 0.430 -1.036 1.00 . A A . 31 GLU CA 1 1
1 484 1 1 31 GLU CB C 10.643 1.002 0.370 1.00 . A A . 31 GLU CB 1 1
1 485 1 1 31 GLU CD C 12.088 3.000 -0.044 1.00 . A A . 31 GLU CD 1 1
1 486 1 1 31 GLU CG C 11.755 1.881 0.893 1.00 . A A . 31 GLU CG 1 1
1 487 1 1 31 GLU H H 9.733 -1.313 -1.171 1.00 . A A . 31 GLU H 1 1
1 488 1 1 31 GLU HA H 10.980 1.249 -1.733 1.00 . A A . 31 GLU HA 1 1
1 489 1 1 31 GLU HB2 H 9.735 1.587 0.353 1.00 . A A . 31 GLU HB2 1 1
1 490 1 1 31 GLU HB3 H 10.508 0.181 1.058 1.00 . A A . 31 GLU HB3 1 1
1 491 1 1 31 GLU HG2 H 11.431 2.319 1.821 1.00 . A A . 31 GLU HG2 1 1
1 492 1 1 31 GLU HG3 H 12.629 1.282 1.086 1.00 . A A . 31 GLU HG3 1 1
1 493 1 1 31 GLU N N 9.780 -0.371 -1.447 1.00 . A A . 31 GLU N 1 1
1 494 1 1 31 GLU O O 12.463 -1.182 -0.177 1.00 . A A . 31 GLU O 1 1
1 495 1 1 31 GLU OE1 O 11.347 3.987 -0.087 1.00 . A A . 31 GLU OE1 1 1
1 496 1 1 31 GLU OE2 O 13.110 2.923 -0.737 1.00 . A A . 31 GLU OE2 1 1
1 497 1 1 32 GLY C C 13.866 -2.443 -2.641 1.00 . A A . 32 GLY C 1 1
1 498 1 1 32 GLY CA C 14.131 -0.971 -2.397 1.00 . A A . 32 GLY CA 1 1
1 499 1 1 32 GLY H H 12.594 0.405 -2.861 1.00 . A A . 32 GLY H 1 1
1 500 1 1 32 GLY HA2 H 14.649 -0.557 -3.252 1.00 . A A . 32 GLY HA2 1 1
1 501 1 1 32 GLY HA3 H 14.756 -0.871 -1.521 1.00 . A A . 32 GLY HA3 1 1
1 502 1 1 32 GLY N N 12.903 -0.232 -2.184 1.00 . A A . 32 GLY N 1 1
1 503 1 1 32 GLY O O 13.773 -2.892 -3.781 1.00 . A A . 32 GLY O 1 1
1 504 1 1 33 SER C C 12.414 -4.921 -0.531 1.00 . A A . 33 SER C 1 1
1 505 1 1 33 SER CA C 13.433 -4.581 -1.614 1.00 . A A . 33 SER CA 1 1
1 506 1 1 33 SER CB C 14.701 -5.412 -1.475 1.00 . A A . 33 SER CB 1 1
1 507 1 1 33 SER H H 13.889 -2.747 -0.702 1.00 . A A . 33 SER H 1 1
1 508 1 1 33 SER HA H 12.992 -4.764 -2.577 1.00 . A A . 33 SER HA 1 1
1 509 1 1 33 SER HB2 H 14.436 -6.455 -1.398 1.00 . A A . 33 SER HB2 1 1
1 510 1 1 33 SER HB3 H 15.319 -5.260 -2.347 1.00 . A A . 33 SER HB3 1 1
1 511 1 1 33 SER HG H 16.365 -5.054 -0.593 1.00 . A A . 33 SER HG 1 1
1 512 1 1 33 SER N N 13.750 -3.180 -1.569 1.00 . A A . 33 SER N 1 1
1 513 1 1 33 SER O O 12.173 -6.083 -0.208 1.00 . A A . 33 SER O 1 1
1 514 1 1 33 SER OG O 15.442 -5.041 -0.315 1.00 . A A . 33 SER OG 1 1
1 515 1 1 34 LEU C C 9.466 -3.780 0.502 1.00 . A A . 34 LEU C 1 1
1 516 1 1 34 LEU CA C 10.852 -4.035 1.028 1.00 . A A . 34 LEU CA 1 1
1 517 1 1 34 LEU CB C 11.184 -3.053 2.131 1.00 . A A . 34 LEU CB 1 1
1 518 1 1 34 LEU CD1 C 9.842 -4.042 4.033 1.00 . A A . 34 LEU CD1 1 1
1 519 1 1 34 LEU CD2 C 10.392 -1.574 4.000 1.00 . A A . 34 LEU CD2 1 1
1 520 1 1 34 LEU CG C 10.100 -2.811 3.169 1.00 . A A . 34 LEU CG 1 1
1 521 1 1 34 LEU H H 11.972 -2.984 -0.302 1.00 . A A . 34 LEU H 1 1
1 522 1 1 34 LEU HA H 10.914 -5.031 1.438 1.00 . A A . 34 LEU HA 1 1
1 523 1 1 34 LEU HB2 H 12.034 -3.502 2.630 1.00 . A A . 34 LEU HB2 1 1
1 524 1 1 34 LEU HB3 H 11.486 -2.115 1.688 1.00 . A A . 34 LEU HB3 1 1
1 525 1 1 34 LEU HD11 H 9.070 -3.818 4.754 1.00 . A A . 34 LEU HD11 1 1
1 526 1 1 34 LEU HD12 H 10.750 -4.314 4.548 1.00 . A A . 34 LEU HD12 1 1
1 527 1 1 34 LEU HD13 H 9.524 -4.862 3.406 1.00 . A A . 34 LEU HD13 1 1
1 528 1 1 34 LEU HD21 H 10.453 -0.703 3.360 1.00 . A A . 34 LEU HD21 1 1
1 529 1 1 34 LEU HD22 H 11.332 -1.701 4.517 1.00 . A A . 34 LEU HD22 1 1
1 530 1 1 34 LEU HD23 H 9.603 -1.421 4.721 1.00 . A A . 34 LEU HD23 1 1
1 531 1 1 34 LEU HG H 9.223 -2.615 2.573 1.00 . A A . 34 LEU HG 1 1
1 532 1 1 34 LEU N N 11.809 -3.904 0.003 1.00 . A A . 34 LEU N 1 1
1 533 1 1 34 LEU O O 9.233 -2.822 -0.229 1.00 . A A . 34 LEU O 1 1
1 534 1 1 35 ARG C C 6.393 -4.179 1.785 1.00 . A A . 35 ARG C 1 1
1 535 1 1 35 ARG CA C 7.181 -4.484 0.529 1.00 . A A . 35 ARG CA 1 1
1 536 1 1 35 ARG CB C 6.617 -5.722 -0.149 1.00 . A A . 35 ARG CB 1 1
1 537 1 1 35 ARG CD C 6.773 -4.862 -2.480 1.00 . A A . 35 ARG CD 1 1
1 538 1 1 35 ARG CG C 7.149 -5.982 -1.538 1.00 . A A . 35 ARG CG 1 1
1 539 1 1 35 ARG CZ C 6.482 -4.715 -4.942 1.00 . A A . 35 ARG CZ 1 1
1 540 1 1 35 ARG H H 8.867 -5.464 1.323 1.00 . A A . 35 ARG H 1 1
1 541 1 1 35 ARG HA H 7.090 -3.644 -0.144 1.00 . A A . 35 ARG HA 1 1
1 542 1 1 35 ARG HB2 H 6.866 -6.578 0.460 1.00 . A A . 35 ARG HB2 1 1
1 543 1 1 35 ARG HB3 H 5.542 -5.630 -0.202 1.00 . A A . 35 ARG HB3 1 1
1 544 1 1 35 ARG HD2 H 5.715 -4.674 -2.421 1.00 . A A . 35 ARG HD2 1 1
1 545 1 1 35 ARG HD3 H 7.299 -3.970 -2.170 1.00 . A A . 35 ARG HD3 1 1
1 546 1 1 35 ARG HE H 7.972 -5.677 -3.963 1.00 . A A . 35 ARG HE 1 1
1 547 1 1 35 ARG HG2 H 8.223 -6.070 -1.499 1.00 . A A . 35 ARG HG2 1 1
1 548 1 1 35 ARG HG3 H 6.721 -6.903 -1.905 1.00 . A A . 35 ARG HG3 1 1
1 549 1 1 35 ARG HH11 H 4.848 -4.015 -3.916 1.00 . A A . 35 ARG HH11 1 1
1 550 1 1 35 ARG HH12 H 4.769 -3.789 -5.605 1.00 . A A . 35 ARG HH12 1 1
1 551 1 1 35 ARG HH21 H 7.846 -5.404 -6.307 1.00 . A A . 35 ARG HH21 1 1
1 552 1 1 35 ARG HH22 H 6.520 -4.602 -6.978 1.00 . A A . 35 ARG HH22 1 1
1 553 1 1 35 ARG N N 8.577 -4.651 0.842 1.00 . A A . 35 ARG N 1 1
1 554 1 1 35 ARG NE N 7.147 -5.152 -3.863 1.00 . A A . 35 ARG NE 1 1
1 555 1 1 35 ARG NH1 N 5.285 -4.131 -4.812 1.00 . A A . 35 ARG NH1 1 1
1 556 1 1 35 ARG NH2 N 6.978 -4.921 -6.145 1.00 . A A . 35 ARG NH2 1 1
1 557 1 1 35 ARG O O 6.340 -4.994 2.708 1.00 . A A . 35 ARG O 1 1
1 558 1 1 36 ALA C C 3.538 -2.666 2.474 1.00 . A A . 36 ALA C 1 1
1 559 1 1 36 ALA CA C 4.984 -2.618 2.929 1.00 . A A . 36 ALA CA 1 1
1 560 1 1 36 ALA CB C 5.352 -1.221 3.404 1.00 . A A . 36 ALA CB 1 1
1 561 1 1 36 ALA H H 5.959 -2.362 1.102 1.00 . A A . 36 ALA H 1 1
1 562 1 1 36 ALA HA H 5.130 -3.318 3.738 1.00 . A A . 36 ALA HA 1 1
1 563 1 1 36 ALA HB1 H 4.719 -0.944 4.232 1.00 . A A . 36 ALA HB1 1 1
1 564 1 1 36 ALA HB2 H 5.218 -0.520 2.594 1.00 . A A . 36 ALA HB2 1 1
1 565 1 1 36 ALA HB3 H 6.385 -1.208 3.720 1.00 . A A . 36 ALA HB3 1 1
1 566 1 1 36 ALA N N 5.823 -3.008 1.832 1.00 . A A . 36 ALA N 1 1
1 567 1 1 36 ALA O O 3.161 -1.989 1.505 1.00 . A A . 36 ALA O 1 1
1 568 1 1 37 VAL C C 0.451 -3.115 3.891 1.00 . A A . 37 VAL C 1 1
1 569 1 1 37 VAL CA C 1.344 -3.613 2.777 1.00 . A A . 37 VAL CA 1 1
1 570 1 1 37 VAL CB C 0.957 -5.065 2.383 1.00 . A A . 37 VAL CB 1 1
1 571 1 1 37 VAL CG1 C -0.530 -5.162 2.078 1.00 . A A . 37 VAL CG1 1 1
1 572 1 1 37 VAL CG2 C 1.734 -5.496 1.171 1.00 . A A . 37 VAL CG2 1 1
1 573 1 1 37 VAL H H 3.103 -4.002 3.882 1.00 . A A . 37 VAL H 1 1
1 574 1 1 37 VAL HA H 1.182 -2.973 1.921 1.00 . A A . 37 VAL HA 1 1
1 575 1 1 37 VAL HB H 1.197 -5.729 3.200 1.00 . A A . 37 VAL HB 1 1
1 576 1 1 37 VAL HG11 H -0.779 -6.176 1.801 1.00 . A A . 37 VAL HG11 1 1
1 577 1 1 37 VAL HG12 H -0.775 -4.494 1.265 1.00 . A A . 37 VAL HG12 1 1
1 578 1 1 37 VAL HG13 H -1.094 -4.880 2.955 1.00 . A A . 37 VAL HG13 1 1
1 579 1 1 37 VAL HG21 H 1.394 -6.470 0.853 1.00 . A A . 37 VAL HG21 1 1
1 580 1 1 37 VAL HG22 H 2.794 -5.501 1.380 1.00 . A A . 37 VAL HG22 1 1
1 581 1 1 37 VAL HG23 H 1.515 -4.773 0.401 1.00 . A A . 37 VAL HG23 1 1
1 582 1 1 37 VAL N N 2.744 -3.478 3.129 1.00 . A A . 37 VAL N 1 1
1 583 1 1 37 VAL O O 0.567 -3.537 5.038 1.00 . A A . 37 VAL O 1 1
1 584 1 1 38 ILE C C -2.740 -2.179 4.181 1.00 . A A . 38 ILE C 1 1
1 585 1 1 38 ILE CA C -1.345 -1.624 4.432 1.00 . A A . 38 ILE CA 1 1
1 586 1 1 38 ILE CB C -1.331 -0.102 4.189 1.00 . A A . 38 ILE CB 1 1
1 587 1 1 38 ILE CD1 C 0.107 1.955 4.315 1.00 . A A . 38 ILE CD1 1 1
1 588 1 1 38 ILE CG1 C -0.025 0.504 4.666 1.00 . A A . 38 ILE CG1 1 1
1 589 1 1 38 ILE CG2 C -2.513 0.605 4.806 1.00 . A A . 38 ILE CG2 1 1
1 590 1 1 38 ILE H H -0.453 -1.929 2.606 1.00 . A A . 38 ILE H 1 1
1 591 1 1 38 ILE HA H -1.042 -1.806 5.452 1.00 . A A . 38 ILE HA 1 1
1 592 1 1 38 ILE HB H -1.388 0.044 3.122 1.00 . A A . 38 ILE HB 1 1
1 593 1 1 38 ILE HD11 H -0.791 2.485 4.594 1.00 . A A . 38 ILE HD11 1 1
1 594 1 1 38 ILE HD12 H 0.221 1.981 3.241 1.00 . A A . 38 ILE HD12 1 1
1 595 1 1 38 ILE HD13 H 0.960 2.389 4.819 1.00 . A A . 38 ILE HD13 1 1
1 596 1 1 38 ILE HG12 H 0.034 0.414 5.740 1.00 . A A . 38 ILE HG12 1 1
1 597 1 1 38 ILE HG13 H 0.795 -0.030 4.214 1.00 . A A . 38 ILE HG13 1 1
1 598 1 1 38 ILE HG21 H -3.428 0.200 4.401 1.00 . A A . 38 ILE HG21 1 1
1 599 1 1 38 ILE HG22 H -2.451 1.654 4.547 1.00 . A A . 38 ILE HG22 1 1
1 600 1 1 38 ILE HG23 H -2.498 0.490 5.879 1.00 . A A . 38 ILE HG23 1 1
1 601 1 1 38 ILE N N -0.416 -2.225 3.543 1.00 . A A . 38 ILE N 1 1
1 602 1 1 38 ILE O O -3.241 -2.132 3.055 1.00 . A A . 38 ILE O 1 1
1 603 1 1 39 PHE C C -5.540 -2.237 5.954 1.00 . A A . 39 PHE C 1 1
1 604 1 1 39 PHE CA C -4.690 -3.183 5.142 1.00 . A A . 39 PHE CA 1 1
1 605 1 1 39 PHE CB C -4.847 -4.620 5.660 1.00 . A A . 39 PHE CB 1 1
1 606 1 1 39 PHE CD1 C -4.776 -6.270 3.775 1.00 . A A . 39 PHE CD1 1 1
1 607 1 1 39 PHE CD2 C -2.863 -6.087 5.186 1.00 . A A . 39 PHE CD2 1 1
1 608 1 1 39 PHE CE1 C -4.144 -7.254 3.041 1.00 . A A . 39 PHE CE1 1 1
1 609 1 1 39 PHE CE2 C -2.225 -7.069 4.454 1.00 . A A . 39 PHE CE2 1 1
1 610 1 1 39 PHE CG C -4.144 -5.674 4.854 1.00 . A A . 39 PHE CG 1 1
1 611 1 1 39 PHE CZ C -2.868 -7.654 3.379 1.00 . A A . 39 PHE CZ 1 1
1 612 1 1 39 PHE H H -2.860 -2.842 6.061 1.00 . A A . 39 PHE H 1 1
1 613 1 1 39 PHE HA H -5.017 -3.129 4.113 1.00 . A A . 39 PHE HA 1 1
1 614 1 1 39 PHE HB2 H -4.436 -4.676 6.654 1.00 . A A . 39 PHE HB2 1 1
1 615 1 1 39 PHE HB3 H -5.897 -4.871 5.698 1.00 . A A . 39 PHE HB3 1 1
1 616 1 1 39 PHE HD1 H -5.773 -5.956 3.507 1.00 . A A . 39 PHE HD1 1 1
1 617 1 1 39 PHE HD2 H -2.360 -5.628 6.023 1.00 . A A . 39 PHE HD2 1 1
1 618 1 1 39 PHE HE1 H -4.651 -7.708 2.201 1.00 . A A . 39 PHE HE1 1 1
1 619 1 1 39 PHE HE2 H -1.228 -7.382 4.720 1.00 . A A . 39 PHE HE2 1 1
1 620 1 1 39 PHE HZ H -2.373 -8.424 2.808 1.00 . A A . 39 PHE HZ 1 1
1 621 1 1 39 PHE N N -3.335 -2.732 5.203 1.00 . A A . 39 PHE N 1 1
1 622 1 1 39 PHE O O -5.331 -2.075 7.169 1.00 . A A . 39 PHE O 1 1
1 623 1 1 40 ILE C C -8.522 -1.368 6.499 1.00 . A A . 40 ILE C 1 1
1 624 1 1 40 ILE CA C -7.317 -0.649 5.951 1.00 . A A . 40 ILE CA 1 1
1 625 1 1 40 ILE CB C -7.778 0.470 4.985 1.00 . A A . 40 ILE CB 1 1
1 626 1 1 40 ILE CD1 C -5.594 1.769 5.330 1.00 . A A . 40 ILE CD1 1 1
1 627 1 1 40 ILE CG1 C -6.568 1.197 4.351 1.00 . A A . 40 ILE CG1 1 1
1 628 1 1 40 ILE CG2 C -8.711 1.457 5.684 1.00 . A A . 40 ILE CG2 1 1
1 629 1 1 40 ILE H H -6.562 -1.800 4.344 1.00 . A A . 40 ILE H 1 1
1 630 1 1 40 ILE HA H -6.773 -0.203 6.771 1.00 . A A . 40 ILE HA 1 1
1 631 1 1 40 ILE HB H -8.347 -0.002 4.199 1.00 . A A . 40 ILE HB 1 1
1 632 1 1 40 ILE HD11 H -6.110 2.528 5.892 1.00 . A A . 40 ILE HD11 1 1
1 633 1 1 40 ILE HD12 H -4.781 2.220 4.780 1.00 . A A . 40 ILE HD12 1 1
1 634 1 1 40 ILE HD13 H -5.207 0.987 5.966 1.00 . A A . 40 ILE HD13 1 1
1 635 1 1 40 ILE HG12 H -6.007 0.583 3.666 1.00 . A A . 40 ILE HG12 1 1
1 636 1 1 40 ILE HG13 H -6.958 2.046 3.819 1.00 . A A . 40 ILE HG13 1 1
1 637 1 1 40 ILE HG21 H -9.591 0.935 6.034 1.00 . A A . 40 ILE HG21 1 1
1 638 1 1 40 ILE HG22 H -9.005 2.235 4.996 1.00 . A A . 40 ILE HG22 1 1
1 639 1 1 40 ILE HG23 H -8.199 1.897 6.528 1.00 . A A . 40 ILE HG23 1 1
1 640 1 1 40 ILE N N -6.460 -1.600 5.300 1.00 . A A . 40 ILE N 1 1
1 641 1 1 40 ILE O O -9.285 -1.980 5.743 1.00 . A A . 40 ILE O 1 1
1 642 1 1 41 THR C C -10.642 -0.964 9.170 1.00 . A A . 41 THR C 1 1
1 643 1 1 41 THR CA C -9.768 -1.981 8.445 1.00 . A A . 41 THR CA 1 1
1 644 1 1 41 THR CB C -9.241 -3.021 9.475 1.00 . A A . 41 THR CB 1 1
1 645 1 1 41 THR CG2 C -8.329 -4.047 8.811 1.00 . A A . 41 THR CG2 1 1
1 646 1 1 41 THR H H -8.066 -0.773 8.340 1.00 . A A . 41 THR H 1 1
1 647 1 1 41 THR HA H -10.352 -2.500 7.700 1.00 . A A . 41 THR HA 1 1
1 648 1 1 41 THR HB H -10.084 -3.530 9.918 1.00 . A A . 41 THR HB 1 1
1 649 1 1 41 THR HG1 H -7.800 -1.834 10.088 1.00 . A A . 41 THR HG1 1 1
1 650 1 1 41 THR HG21 H -7.491 -3.537 8.356 1.00 . A A . 41 THR HG21 1 1
1 651 1 1 41 THR HG22 H -8.869 -4.592 8.054 1.00 . A A . 41 THR HG22 1 1
1 652 1 1 41 THR HG23 H -7.963 -4.737 9.558 1.00 . A A . 41 THR HG23 1 1
1 653 1 1 41 THR N N -8.685 -1.308 7.795 1.00 . A A . 41 THR N 1 1
1 654 1 1 41 THR O O -10.236 0.189 9.368 1.00 . A A . 41 THR O 1 1
1 655 1 1 41 THR OG1 O -8.505 -2.351 10.501 1.00 . A A . 41 THR OG1 1 1
1 656 1 1 42 LYS C C -12.257 -0.283 11.735 1.00 . A A . 42 LYS C 1 1
1 657 1 1 42 LYS CA C -12.760 -0.548 10.311 1.00 . A A . 42 LYS CA 1 1
1 658 1 1 42 LYS CB C -14.172 -1.201 10.383 1.00 . A A . 42 LYS CB 1 1
1 659 1 1 42 LYS CD C -13.405 -3.610 10.855 1.00 . A A . 42 LYS CD 1 1
1 660 1 1 42 LYS CE C -13.480 -4.763 11.831 1.00 . A A . 42 LYS CE 1 1
1 661 1 1 42 LYS CG C -14.293 -2.450 11.287 1.00 . A A . 42 LYS CG 1 1
1 662 1 1 42 LYS H H -12.107 -2.291 9.308 1.00 . A A . 42 LYS H 1 1
1 663 1 1 42 LYS HA H -12.839 0.394 9.796 1.00 . A A . 42 LYS HA 1 1
1 664 1 1 42 LYS HB2 H -14.864 -0.470 10.772 1.00 . A A . 42 LYS HB2 1 1
1 665 1 1 42 LYS HB3 H -14.478 -1.473 9.384 1.00 . A A . 42 LYS HB3 1 1
1 666 1 1 42 LYS HD2 H -13.729 -3.963 9.889 1.00 . A A . 42 LYS HD2 1 1
1 667 1 1 42 LYS HD3 H -12.382 -3.267 10.796 1.00 . A A . 42 LYS HD3 1 1
1 668 1 1 42 LYS HE2 H -12.776 -5.518 11.517 1.00 . A A . 42 LYS HE2 1 1
1 669 1 1 42 LYS HE3 H -13.168 -4.366 12.786 1.00 . A A . 42 LYS HE3 1 1
1 670 1 1 42 LYS HG2 H -14.008 -2.170 12.290 1.00 . A A . 42 LYS HG2 1 1
1 671 1 1 42 LYS HG3 H -15.324 -2.773 11.292 1.00 . A A . 42 LYS HG3 1 1
1 672 1 1 42 LYS HZ1 H -15.176 -5.658 11.002 1.00 . A A . 42 LYS HZ1 1 1
1 673 1 1 42 LYS HZ2 H -15.528 -4.626 12.290 1.00 . A A . 42 LYS HZ2 1 1
1 674 1 1 42 LYS HZ3 H -14.867 -6.148 12.573 1.00 . A A . 42 LYS HZ3 1 1
1 675 1 1 42 LYS N N -11.822 -1.389 9.566 1.00 . A A . 42 LYS N 1 1
1 676 1 1 42 LYS NZ N -14.849 -5.329 11.934 1.00 . A A . 42 LYS NZ 1 1
1 677 1 1 42 LYS O O -12.734 0.630 12.403 1.00 . A A . 42 LYS O 1 1
1 678 1 1 43 ARG C C -9.507 -0.139 13.522 1.00 . A A . 43 ARG C 1 1
1 679 1 1 43 ARG CA C -10.775 -0.969 13.540 1.00 . A A . 43 ARG CA 1 1
1 680 1 1 43 ARG CB C -10.497 -2.344 14.190 1.00 . A A . 43 ARG CB 1 1
1 681 1 1 43 ARG CD C -9.159 -4.486 14.201 1.00 . A A . 43 ARG CD 1 1
1 682 1 1 43 ARG CG C -9.474 -3.201 13.452 1.00 . A A . 43 ARG CG 1 1
1 683 1 1 43 ARG CZ C -8.223 -5.186 16.408 1.00 . A A . 43 ARG CZ 1 1
1 684 1 1 43 ARG H H -10.970 -1.802 11.599 1.00 . A A . 43 ARG H 1 1
1 685 1 1 43 ARG HA H -11.513 -0.447 14.131 1.00 . A A . 43 ARG HA 1 1
1 686 1 1 43 ARG HB2 H -10.142 -2.195 15.199 1.00 . A A . 43 ARG HB2 1 1
1 687 1 1 43 ARG HB3 H -11.426 -2.891 14.231 1.00 . A A . 43 ARG HB3 1 1
1 688 1 1 43 ARG HD2 H -10.074 -5.036 14.358 1.00 . A A . 43 ARG HD2 1 1
1 689 1 1 43 ARG HD3 H -8.485 -5.081 13.602 1.00 . A A . 43 ARG HD3 1 1
1 690 1 1 43 ARG HE H -8.306 -3.300 15.716 1.00 . A A . 43 ARG HE 1 1
1 691 1 1 43 ARG HG2 H -9.868 -3.451 12.478 1.00 . A A . 43 ARG HG2 1 1
1 692 1 1 43 ARG HG3 H -8.567 -2.627 13.331 1.00 . A A . 43 ARG HG3 1 1
1 693 1 1 43 ARG HH11 H -9.014 -6.778 15.366 1.00 . A A . 43 ARG HH11 1 1
1 694 1 1 43 ARG HH12 H -8.301 -7.163 16.864 1.00 . A A . 43 ARG HH12 1 1
1 695 1 1 43 ARG HH21 H -7.364 -3.887 17.714 1.00 . A A . 43 ARG HH21 1 1
1 696 1 1 43 ARG HH22 H -7.357 -5.515 18.233 1.00 . A A . 43 ARG HH22 1 1
1 697 1 1 43 ARG N N -11.311 -1.105 12.195 1.00 . A A . 43 ARG N 1 1
1 698 1 1 43 ARG NE N -8.530 -4.236 15.506 1.00 . A A . 43 ARG NE 1 1
1 699 1 1 43 ARG NH1 N -8.541 -6.461 16.188 1.00 . A A . 43 ARG NH1 1 1
1 700 1 1 43 ARG NH2 N -7.608 -4.848 17.528 1.00 . A A . 43 ARG NH2 1 1
1 701 1 1 43 ARG O O -9.128 0.464 14.524 1.00 . A A . 43 ARG O 1 1
1 702 1 1 44 GLY C C -6.730 0.332 11.209 1.00 . A A . 44 GLY C 1 1
1 703 1 1 44 GLY CA C -7.641 0.675 12.332 1.00 . A A . 44 GLY CA 1 1
1 704 1 1 44 GLY H H -9.194 -0.589 11.612 1.00 . A A . 44 GLY H 1 1
1 705 1 1 44 GLY HA2 H -7.882 1.720 12.215 1.00 . A A . 44 GLY HA2 1 1
1 706 1 1 44 GLY HA3 H -7.104 0.546 13.260 1.00 . A A . 44 GLY HA3 1 1
1 707 1 1 44 GLY N N -8.846 -0.097 12.391 1.00 . A A . 44 GLY N 1 1
1 708 1 1 44 GLY O O -7.165 0.045 10.083 1.00 . A A . 44 GLY O 1 1
1 709 1 1 45 LEU C C -3.749 -1.157 10.798 1.00 . A A . 45 LEU C 1 1
1 710 1 1 45 LEU CA C -4.443 0.158 10.553 1.00 . A A . 45 LEU CA 1 1
1 711 1 1 45 LEU CB C -3.452 1.330 10.690 1.00 . A A . 45 LEU CB 1 1
1 712 1 1 45 LEU CD1 C -2.713 1.439 8.302 1.00 . A A . 45 LEU CD1 1 1
1 713 1 1 45 LEU CD2 C -1.348 2.546 10.083 1.00 . A A . 45 LEU CD2 1 1
1 714 1 1 45 LEU CG C -2.256 1.366 9.743 1.00 . A A . 45 LEU CG 1 1
1 715 1 1 45 LEU H H -5.220 0.413 12.463 1.00 . A A . 45 LEU H 1 1
1 716 1 1 45 LEU HA H -4.871 0.181 9.563 1.00 . A A . 45 LEU HA 1 1
1 717 1 1 45 LEU HB2 H -4.001 2.251 10.561 1.00 . A A . 45 LEU HB2 1 1
1 718 1 1 45 LEU HB3 H -3.075 1.307 11.701 1.00 . A A . 45 LEU HB3 1 1
1 719 1 1 45 LEU HD11 H -3.299 0.562 8.072 1.00 . A A . 45 LEU HD11 1 1
1 720 1 1 45 LEU HD12 H -1.852 1.485 7.653 1.00 . A A . 45 LEU HD12 1 1
1 721 1 1 45 LEU HD13 H -3.321 2.321 8.160 1.00 . A A . 45 LEU HD13 1 1
1 722 1 1 45 LEU HD21 H -1.897 3.471 9.992 1.00 . A A . 45 LEU HD21 1 1
1 723 1 1 45 LEU HD22 H -0.513 2.566 9.399 1.00 . A A . 45 LEU HD22 1 1
1 724 1 1 45 LEU HD23 H -0.954 2.458 11.090 1.00 . A A . 45 LEU HD23 1 1
1 725 1 1 45 LEU HG H -1.684 0.460 9.869 1.00 . A A . 45 LEU HG 1 1
1 726 1 1 45 LEU N N -5.477 0.328 11.519 1.00 . A A . 45 LEU N 1 1
1 727 1 1 45 LEU O O -3.257 -1.415 11.899 1.00 . A A . 45 LEU O 1 1
1 728 1 1 46 LYS C C -2.011 -3.213 8.812 1.00 . A A . 46 LYS C 1 1
1 729 1 1 46 LYS CA C -3.112 -3.265 9.857 1.00 . A A . 46 LYS CA 1 1
1 730 1 1 46 LYS CB C -4.175 -4.334 9.506 1.00 . A A . 46 LYS CB 1 1
1 731 1 1 46 LYS CD C -2.612 -6.327 9.000 1.00 . A A . 46 LYS CD 1 1
1 732 1 1 46 LYS CE C -2.513 -7.847 9.099 1.00 . A A . 46 LYS CE 1 1
1 733 1 1 46 LYS CG C -3.836 -5.823 9.738 1.00 . A A . 46 LYS CG 1 1
1 734 1 1 46 LYS H H -4.185 -1.746 8.952 1.00 . A A . 46 LYS H 1 1
1 735 1 1 46 LYS HA H -2.706 -3.444 10.840 1.00 . A A . 46 LYS HA 1 1
1 736 1 1 46 LYS HB2 H -5.051 -4.121 10.101 1.00 . A A . 46 LYS HB2 1 1
1 737 1 1 46 LYS HB3 H -4.445 -4.197 8.471 1.00 . A A . 46 LYS HB3 1 1
1 738 1 1 46 LYS HD2 H -2.688 -6.039 7.964 1.00 . A A . 46 LYS HD2 1 1
1 739 1 1 46 LYS HD3 H -1.728 -5.889 9.439 1.00 . A A . 46 LYS HD3 1 1
1 740 1 1 46 LYS HE2 H -3.340 -8.281 8.558 1.00 . A A . 46 LYS HE2 1 1
1 741 1 1 46 LYS HE3 H -1.587 -8.161 8.639 1.00 . A A . 46 LYS HE3 1 1
1 742 1 1 46 LYS HG2 H -3.655 -6.000 10.787 1.00 . A A . 46 LYS HG2 1 1
1 743 1 1 46 LYS HG3 H -4.691 -6.398 9.415 1.00 . A A . 46 LYS HG3 1 1
1 744 1 1 46 LYS HZ1 H -3.470 -8.128 10.941 1.00 . A A . 46 LYS HZ1 1 1
1 745 1 1 46 LYS HZ2 H -1.800 -7.950 11.103 1.00 . A A . 46 LYS HZ2 1 1
1 746 1 1 46 LYS HZ3 H -2.448 -9.367 10.512 1.00 . A A . 46 LYS HZ3 1 1
1 747 1 1 46 LYS N N -3.747 -1.986 9.799 1.00 . A A . 46 LYS N 1 1
1 748 1 1 46 LYS NZ N -2.551 -8.334 10.497 1.00 . A A . 46 LYS NZ 1 1
1 749 1 1 46 LYS O O -2.276 -2.964 7.649 1.00 . A A . 46 LYS O 1 1
1 750 1 1 47 VAL C C 1.095 -4.605 8.270 1.00 . A A . 47 VAL C 1 1
1 751 1 1 47 VAL CA C 0.299 -3.314 8.305 1.00 . A A . 47 VAL CA 1 1
1 752 1 1 47 VAL CB C 1.221 -2.124 8.690 1.00 . A A . 47 VAL CB 1 1
1 753 1 1 47 VAL CG1 C 1.922 -2.367 10.022 1.00 . A A . 47 VAL CG1 1 1
1 754 1 1 47 VAL CG2 C 2.215 -1.803 7.584 1.00 . A A . 47 VAL CG2 1 1
1 755 1 1 47 VAL H H -0.648 -3.662 10.155 1.00 . A A . 47 VAL H 1 1
1 756 1 1 47 VAL HA H -0.103 -3.127 7.320 1.00 . A A . 47 VAL HA 1 1
1 757 1 1 47 VAL HB H 0.578 -1.268 8.828 1.00 . A A . 47 VAL HB 1 1
1 758 1 1 47 VAL HG11 H 2.586 -1.544 10.235 1.00 . A A . 47 VAL HG11 1 1
1 759 1 1 47 VAL HG12 H 2.489 -3.284 9.965 1.00 . A A . 47 VAL HG12 1 1
1 760 1 1 47 VAL HG13 H 1.185 -2.454 10.805 1.00 . A A . 47 VAL HG13 1 1
1 761 1 1 47 VAL HG21 H 1.681 -1.531 6.686 1.00 . A A . 47 VAL HG21 1 1
1 762 1 1 47 VAL HG22 H 2.823 -2.675 7.391 1.00 . A A . 47 VAL HG22 1 1
1 763 1 1 47 VAL HG23 H 2.844 -0.981 7.893 1.00 . A A . 47 VAL HG23 1 1
1 764 1 1 47 VAL N N -0.809 -3.426 9.213 1.00 . A A . 47 VAL N 1 1
1 765 1 1 47 VAL O O 1.252 -5.263 9.290 1.00 . A A . 47 VAL O 1 1
1 766 1 1 48 CYS C C 3.652 -5.765 6.254 1.00 . A A . 48 CYS C 1 1
1 767 1 1 48 CYS CA C 2.369 -6.135 6.927 1.00 . A A . 48 CYS CA 1 1
1 768 1 1 48 CYS CB C 1.662 -7.242 6.150 1.00 . A A . 48 CYS CB 1 1
1 769 1 1 48 CYS H H 1.295 -4.438 6.318 1.00 . A A . 48 CYS H 1 1
1 770 1 1 48 CYS HA H 2.608 -6.511 7.911 1.00 . A A . 48 CYS HA 1 1
1 771 1 1 48 CYS HB2 H 1.171 -6.810 5.290 1.00 . A A . 48 CYS HB2 1 1
1 772 1 1 48 CYS HB3 H 2.395 -7.962 5.814 1.00 . A A . 48 CYS HB3 1 1
1 773 1 1 48 CYS N N 1.530 -4.978 7.110 1.00 . A A . 48 CYS N 1 1
1 774 1 1 48 CYS O O 3.674 -4.910 5.365 1.00 . A A . 48 CYS O 1 1
1 775 1 1 48 CYS SG S 0.408 -8.132 7.109 1.00 . A A . 48 CYS SG 1 1
1 776 1 1 49 ALA C C 6.521 -7.425 5.441 1.00 . A A . 49 ALA C 1 1
1 777 1 1 49 ALA CA C 6.001 -6.151 6.081 1.00 . A A . 49 ALA CA 1 1
1 778 1 1 49 ALA CB C 6.985 -5.698 7.129 1.00 . A A . 49 ALA CB 1 1
1 779 1 1 49 ALA H H 4.635 -6.990 7.455 1.00 . A A . 49 ALA H 1 1
1 780 1 1 49 ALA HA H 5.885 -5.348 5.365 1.00 . A A . 49 ALA HA 1 1
1 781 1 1 49 ALA HB1 H 7.097 -6.473 7.873 1.00 . A A . 49 ALA HB1 1 1
1 782 1 1 49 ALA HB2 H 6.607 -4.803 7.598 1.00 . A A . 49 ALA HB2 1 1
1 783 1 1 49 ALA HB3 H 7.939 -5.495 6.668 1.00 . A A . 49 ALA HB3 1 1
1 784 1 1 49 ALA N N 4.718 -6.381 6.685 1.00 . A A . 49 ALA N 1 1
1 785 1 1 49 ALA O O 6.628 -8.448 6.094 1.00 . A A . 49 ALA O 1 1
1 786 1 1 50 ASP C C 8.741 -7.938 2.807 1.00 . A A . 50 ASP C 1 1
1 787 1 1 50 ASP CA C 7.418 -8.424 3.406 1.00 . A A . 50 ASP CA 1 1
1 788 1 1 50 ASP CB C 6.444 -8.874 2.291 1.00 . A A . 50 ASP CB 1 1
1 789 1 1 50 ASP CG C 6.980 -9.991 1.401 1.00 . A A . 50 ASP CG 1 1
1 790 1 1 50 ASP H H 6.654 -6.486 3.736 1.00 . A A . 50 ASP H 1 1
1 791 1 1 50 ASP HA H 7.612 -9.248 4.075 1.00 . A A . 50 ASP HA 1 1
1 792 1 1 50 ASP HB2 H 5.537 -9.231 2.755 1.00 . A A . 50 ASP HB2 1 1
1 793 1 1 50 ASP HB3 H 6.201 -8.023 1.673 1.00 . A A . 50 ASP HB3 1 1
1 794 1 1 50 ASP N N 6.835 -7.337 4.185 1.00 . A A . 50 ASP N 1 1
1 795 1 1 50 ASP O O 8.764 -7.276 1.765 1.00 . A A . 50 ASP O 1 1
1 796 1 1 50 ASP OD1 O 6.805 -11.179 1.750 1.00 . A A . 50 ASP OD1 1 1
1 797 1 1 50 ASP OD2 O 7.534 -9.701 0.327 1.00 . A A . 50 ASP OD2 1 1
1 798 1 1 51 PRO C C 11.971 -8.785 2.364 1.00 . A A . 51 PRO C 1 1
1 799 1 1 51 PRO CA C 11.146 -7.709 3.050 1.00 . A A . 51 PRO CA 1 1
1 800 1 1 51 PRO CB C 11.834 -7.317 4.367 1.00 . A A . 51 PRO CB 1 1
1 801 1 1 51 PRO CD C 9.956 -8.806 4.804 1.00 . A A . 51 PRO CD 1 1
1 802 1 1 51 PRO CG C 11.087 -8.050 5.458 1.00 . A A . 51 PRO CG 1 1
1 803 1 1 51 PRO HA H 11.135 -6.836 2.410 1.00 . A A . 51 PRO HA 1 1
1 804 1 1 51 PRO HB2 H 12.869 -7.619 4.330 1.00 . A A . 51 PRO HB2 1 1
1 805 1 1 51 PRO HB3 H 11.773 -6.248 4.499 1.00 . A A . 51 PRO HB3 1 1
1 806 1 1 51 PRO HD2 H 10.200 -9.854 4.703 1.00 . A A . 51 PRO HD2 1 1
1 807 1 1 51 PRO HD3 H 9.050 -8.672 5.376 1.00 . A A . 51 PRO HD3 1 1
1 808 1 1 51 PRO HG2 H 11.747 -8.738 5.965 1.00 . A A . 51 PRO HG2 1 1
1 809 1 1 51 PRO HG3 H 10.691 -7.328 6.157 1.00 . A A . 51 PRO HG3 1 1
1 810 1 1 51 PRO N N 9.857 -8.156 3.504 1.00 . A A . 51 PRO N 1 1
1 811 1 1 51 PRO O O 12.128 -9.912 2.868 1.00 . A A . 51 PRO O 1 1
1 812 1 1 52 GLN C C 13.064 -10.611 0.132 1.00 . A A . 52 GLN C 1 1
1 813 1 1 52 GLN CA C 13.499 -9.164 0.446 1.00 . A A . 52 GLN CA 1 1
1 814 1 1 52 GLN CB C 14.807 -9.194 1.207 1.00 . A A . 52 GLN CB 1 1
1 815 1 1 52 GLN CD C 16.577 -7.913 2.426 1.00 . A A . 52 GLN CD 1 1
1 816 1 1 52 GLN CG C 15.267 -7.831 1.684 1.00 . A A . 52 GLN CG 1 1
1 817 1 1 52 GLN H H 12.249 -7.513 0.870 1.00 . A A . 52 GLN H 1 1
1 818 1 1 52 GLN HA H 13.676 -8.641 -0.482 1.00 . A A . 52 GLN HA 1 1
1 819 1 1 52 GLN HB2 H 14.689 -9.829 2.072 1.00 . A A . 52 GLN HB2 1 1
1 820 1 1 52 GLN HB3 H 15.576 -9.606 0.570 1.00 . A A . 52 GLN HB3 1 1
1 821 1 1 52 GLN HE21 H 16.009 -6.482 3.622 1.00 . A A . 52 GLN HE21 1 1
1 822 1 1 52 GLN HE22 H 17.585 -7.156 3.919 1.00 . A A . 52 GLN HE22 1 1
1 823 1 1 52 GLN HG2 H 15.360 -7.182 0.824 1.00 . A A . 52 GLN HG2 1 1
1 824 1 1 52 GLN HG3 H 14.501 -7.423 2.330 1.00 . A A . 52 GLN HG3 1 1
1 825 1 1 52 GLN N N 12.520 -8.393 1.226 1.00 . A A . 52 GLN N 1 1
1 826 1 1 52 GLN NE2 N 16.740 -7.095 3.417 1.00 . A A . 52 GLN NE2 1 1
1 827 1 1 52 GLN O O 13.923 -11.458 -0.167 1.00 . A A . 52 GLN O 1 1
1 828 1 1 52 GLN OE1 O 17.419 -8.758 2.132 1.00 . A A . 52 GLN OE1 1 1
1 829 1 1 53 ALA C C 11.596 -12.612 -1.527 1.00 . A A . 53 ALA C 1 1
1 830 1 1 53 ALA CA C 11.271 -12.227 -0.110 1.00 . A A . 53 ALA CA 1 1
1 831 1 1 53 ALA CB C 9.776 -12.278 0.092 1.00 . A A . 53 ALA CB 1 1
1 832 1 1 53 ALA H H 11.142 -10.155 0.348 1.00 . A A . 53 ALA H 1 1
1 833 1 1 53 ALA HA H 11.743 -12.914 0.575 1.00 . A A . 53 ALA HA 1 1
1 834 1 1 53 ALA HB1 H 9.513 -11.980 1.096 1.00 . A A . 53 ALA HB1 1 1
1 835 1 1 53 ALA HB2 H 9.437 -13.285 -0.102 1.00 . A A . 53 ALA HB2 1 1
1 836 1 1 53 ALA HB3 H 9.319 -11.612 -0.627 1.00 . A A . 53 ALA HB3 1 1
1 837 1 1 53 ALA N N 11.772 -10.884 0.157 1.00 . A A . 53 ALA N 1 1
1 838 1 1 53 ALA O O 12.329 -13.578 -1.791 1.00 . A A . 53 ALA O 1 1
1 839 1 1 54 THR C C 12.260 -10.936 -4.240 1.00 . A A . 54 THR C 1 1
1 840 1 1 54 THR CA C 11.303 -12.017 -3.793 1.00 . A A . 54 THR CA 1 1
1 841 1 1 54 THR CB C 9.970 -11.892 -4.557 1.00 . A A . 54 THR CB 1 1
1 842 1 1 54 THR CG2 C 9.023 -13.022 -4.180 1.00 . A A . 54 THR CG2 1 1
1 843 1 1 54 THR H H 10.501 -11.098 -2.153 1.00 . A A . 54 THR H 1 1
1 844 1 1 54 THR HA H 11.725 -12.994 -3.974 1.00 . A A . 54 THR HA 1 1
1 845 1 1 54 THR HB H 10.169 -11.932 -5.618 1.00 . A A . 54 THR HB 1 1
1 846 1 1 54 THR HG1 H 8.719 -10.438 -4.933 1.00 . A A . 54 THR HG1 1 1
1 847 1 1 54 THR HG21 H 8.812 -12.975 -3.122 1.00 . A A . 54 THR HG21 1 1
1 848 1 1 54 THR HG22 H 9.477 -13.974 -4.413 1.00 . A A . 54 THR HG22 1 1
1 849 1 1 54 THR HG23 H 8.102 -12.923 -4.735 1.00 . A A . 54 THR HG23 1 1
1 850 1 1 54 THR N N 11.077 -11.848 -2.418 1.00 . A A . 54 THR N 1 1
1 851 1 1 54 THR O O 12.662 -10.076 -3.431 1.00 . A A . 54 THR O 1 1
1 852 1 1 54 THR OG1 O 9.351 -10.637 -4.230 1.00 . A A . 54 THR OG1 1 1
1 853 1 1 55 TRP C C 12.596 -8.773 -6.379 1.00 . A A . 55 TRP C 1 1
1 854 1 1 55 TRP CA C 13.478 -9.922 -5.983 1.00 . A A . 55 TRP CA 1 1
1 855 1 1 55 TRP CB C 14.383 -10.381 -7.117 1.00 . A A . 55 TRP CB 1 1
1 856 1 1 55 TRP CD1 C 15.486 -12.655 -6.658 1.00 . A A . 55 TRP CD1 1 1
1 857 1 1 55 TRP CD2 C 16.746 -10.887 -6.113 1.00 . A A . 55 TRP CD2 1 1
1 858 1 1 55 TRP CE2 C 17.466 -12.054 -5.816 1.00 . A A . 55 TRP CE2 1 1
1 859 1 1 55 TRP CE3 C 17.340 -9.644 -5.853 1.00 . A A . 55 TRP CE3 1 1
1 860 1 1 55 TRP CG C 15.482 -11.292 -6.658 1.00 . A A . 55 TRP CG 1 1
1 861 1 1 55 TRP CH2 C 19.303 -10.794 -5.026 1.00 . A A . 55 TRP CH2 1 1
1 862 1 1 55 TRP CZ2 C 18.751 -12.021 -5.270 1.00 . A A . 55 TRP CZ2 1 1
1 863 1 1 55 TRP CZ3 C 18.611 -9.613 -5.313 1.00 . A A . 55 TRP CZ3 1 1
1 864 1 1 55 TRP H H 12.410 -11.745 -6.017 1.00 . A A . 55 TRP H 1 1
1 865 1 1 55 TRP HA H 14.087 -9.586 -5.157 1.00 . A A . 55 TRP HA 1 1
1 866 1 1 55 TRP HB2 H 13.798 -10.899 -7.862 1.00 . A A . 55 TRP HB2 1 1
1 867 1 1 55 TRP HB3 H 14.835 -9.510 -7.566 1.00 . A A . 55 TRP HB3 1 1
1 868 1 1 55 TRP HD1 H 14.668 -13.268 -7.007 1.00 . A A . 55 TRP HD1 1 1
1 869 1 1 55 TRP HE1 H 16.931 -14.065 -6.055 1.00 . A A . 55 TRP HE1 1 1
1 870 1 1 55 TRP HE3 H 16.821 -8.721 -6.067 1.00 . A A . 55 TRP HE3 1 1
1 871 1 1 55 TRP HH2 H 20.296 -10.721 -4.605 1.00 . A A . 55 TRP HH2 1 1
1 872 1 1 55 TRP HZ2 H 19.304 -12.921 -5.042 1.00 . A A . 55 TRP HZ2 1 1
1 873 1 1 55 TRP HZ3 H 19.083 -8.664 -5.104 1.00 . A A . 55 TRP HZ3 1 1
1 874 1 1 55 TRP N N 12.670 -10.981 -5.460 1.00 . A A . 55 TRP N 1 1
1 875 1 1 55 TRP NE1 N 16.677 -13.122 -6.157 1.00 . A A . 55 TRP NE1 1 1
1 876 1 1 55 TRP O O 11.726 -8.906 -7.242 1.00 . A A . 55 TRP O 1 1
1 877 1 1 56 VAL C C 12.794 -5.453 -6.641 1.00 . A A . 56 VAL C 1 1
1 878 1 1 56 VAL CA C 11.977 -6.505 -5.899 1.00 . A A . 56 VAL CA 1 1
1 879 1 1 56 VAL CB C 11.557 -5.941 -4.514 1.00 . A A . 56 VAL CB 1 1
1 880 1 1 56 VAL CG1 C 10.587 -4.778 -4.629 1.00 . A A . 56 VAL CG1 1 1
1 881 1 1 56 VAL CG2 C 11.001 -7.028 -3.605 1.00 . A A . 56 VAL CG2 1 1
1 882 1 1 56 VAL H H 13.530 -7.624 -5.079 1.00 . A A . 56 VAL H 1 1
1 883 1 1 56 VAL HA H 11.091 -6.760 -6.460 1.00 . A A . 56 VAL HA 1 1
1 884 1 1 56 VAL HB H 12.477 -5.583 -4.083 1.00 . A A . 56 VAL HB 1 1
1 885 1 1 56 VAL HG11 H 9.692 -5.106 -5.139 1.00 . A A . 56 VAL HG11 1 1
1 886 1 1 56 VAL HG12 H 11.048 -3.981 -5.194 1.00 . A A . 56 VAL HG12 1 1
1 887 1 1 56 VAL HG13 H 10.328 -4.421 -3.645 1.00 . A A . 56 VAL HG13 1 1
1 888 1 1 56 VAL HG21 H 10.143 -7.482 -4.075 1.00 . A A . 56 VAL HG21 1 1
1 889 1 1 56 VAL HG22 H 10.709 -6.600 -2.658 1.00 . A A . 56 VAL HG22 1 1
1 890 1 1 56 VAL HG23 H 11.758 -7.781 -3.442 1.00 . A A . 56 VAL HG23 1 1
1 891 1 1 56 VAL N N 12.791 -7.676 -5.718 1.00 . A A . 56 VAL N 1 1
1 892 1 1 56 VAL O O 14.027 -5.471 -6.584 1.00 . A A . 56 VAL O 1 1
1 893 1 1 57 ARG C C 12.950 -2.330 -7.140 1.00 . A A . 57 ARG C 1 1
1 894 1 1 57 ARG CA C 12.773 -3.510 -8.063 1.00 . A A . 57 ARG CA 1 1
1 895 1 1 57 ARG CB C 11.952 -3.121 -9.288 1.00 . A A . 57 ARG CB 1 1
1 896 1 1 57 ARG CD C 10.958 -3.888 -11.466 1.00 . A A . 57 ARG CD 1 1
1 897 1 1 57 ARG CG C 11.819 -4.250 -10.276 1.00 . A A . 57 ARG CG 1 1
1 898 1 1 57 ARG CZ C 9.987 -5.147 -13.397 1.00 . A A . 57 ARG CZ 1 1
1 899 1 1 57 ARG H H 11.147 -4.652 -7.390 1.00 . A A . 57 ARG H 1 1
1 900 1 1 57 ARG HA H 13.745 -3.856 -8.384 1.00 . A A . 57 ARG HA 1 1
1 901 1 1 57 ARG HB2 H 10.962 -2.828 -8.966 1.00 . A A . 57 ARG HB2 1 1
1 902 1 1 57 ARG HB3 H 12.421 -2.285 -9.785 1.00 . A A . 57 ARG HB3 1 1
1 903 1 1 57 ARG HD2 H 9.968 -3.628 -11.122 1.00 . A A . 57 ARG HD2 1 1
1 904 1 1 57 ARG HD3 H 11.401 -3.041 -11.969 1.00 . A A . 57 ARG HD3 1 1
1 905 1 1 57 ARG HE H 11.570 -5.688 -12.257 1.00 . A A . 57 ARG HE 1 1
1 906 1 1 57 ARG HG2 H 12.809 -4.508 -10.625 1.00 . A A . 57 ARG HG2 1 1
1 907 1 1 57 ARG HG3 H 11.388 -5.094 -9.762 1.00 . A A . 57 ARG HG3 1 1
1 908 1 1 57 ARG HH11 H 8.931 -3.431 -13.001 1.00 . A A . 57 ARG HH11 1 1
1 909 1 1 57 ARG HH12 H 8.352 -4.322 -14.322 1.00 . A A . 57 ARG HH12 1 1
1 910 1 1 57 ARG HH21 H 10.754 -6.927 -14.082 1.00 . A A . 57 ARG HH21 1 1
1 911 1 1 57 ARG HH22 H 9.419 -6.363 -14.948 1.00 . A A . 57 ARG HH22 1 1
1 912 1 1 57 ARG N N 12.125 -4.581 -7.350 1.00 . A A . 57 ARG N 1 1
1 913 1 1 57 ARG NE N 10.876 -5.008 -12.407 1.00 . A A . 57 ARG NE 1 1
1 914 1 1 57 ARG NH1 N 9.027 -4.241 -13.585 1.00 . A A . 57 ARG NH1 1 1
1 915 1 1 57 ARG NH2 N 10.057 -6.210 -14.191 1.00 . A A . 57 ARG NH2 1 1
1 916 1 1 57 ARG O O 12.089 -2.066 -6.289 1.00 . A A . 57 ARG O 1 1
1 917 1 1 58 ASP C C 13.592 0.768 -6.874 1.00 . A A . 58 ASP C 1 1
1 918 1 1 58 ASP CA C 14.380 -0.480 -6.445 1.00 . A A . 58 ASP CA 1 1
1 919 1 1 58 ASP CB C 15.911 -0.228 -6.470 1.00 . A A . 58 ASP CB 1 1
1 920 1 1 58 ASP CG C 16.403 0.796 -5.449 1.00 . A A . 58 ASP CG 1 1
1 921 1 1 58 ASP H H 14.638 -1.837 -8.053 1.00 . A A . 58 ASP H 1 1
1 922 1 1 58 ASP HA H 14.079 -0.743 -5.441 1.00 . A A . 58 ASP HA 1 1
1 923 1 1 58 ASP HB2 H 16.431 -1.154 -6.281 1.00 . A A . 58 ASP HB2 1 1
1 924 1 1 58 ASP HB3 H 16.178 0.118 -7.457 1.00 . A A . 58 ASP HB3 1 1
1 925 1 1 58 ASP N N 14.038 -1.612 -7.311 1.00 . A A . 58 ASP N 1 1
1 926 1 1 58 ASP O O 14.154 1.779 -7.292 1.00 . A A . 58 ASP O 1 1
1 927 1 1 58 ASP OD1 O 16.754 0.398 -4.312 1.00 . A A . 58 ASP OD1 1 1
1 928 1 1 58 ASP OD2 O 16.473 2.006 -5.775 1.00 . A A . 58 ASP OD2 1 1
1 929 1 1 59 VAL C C 11.358 2.127 -8.628 1.00 . A A . 59 VAL C 1 1
1 930 1 1 59 VAL CA C 11.298 1.691 -7.145 1.00 . A A . 59 VAL CA 1 1
1 931 1 1 59 VAL CB C 11.418 2.923 -6.194 1.00 . A A . 59 VAL CB 1 1
1 932 1 1 59 VAL CG1 C 10.373 3.978 -6.532 1.00 . A A . 59 VAL CG1 1 1
1 933 1 1 59 VAL CG2 C 11.272 2.484 -4.740 1.00 . A A . 59 VAL CG2 1 1
1 934 1 1 59 VAL H H 11.944 -0.259 -6.559 1.00 . A A . 59 VAL H 1 1
1 935 1 1 59 VAL HA H 10.324 1.245 -6.997 1.00 . A A . 59 VAL HA 1 1
1 936 1 1 59 VAL HB H 12.399 3.357 -6.322 1.00 . A A . 59 VAL HB 1 1
1 937 1 1 59 VAL HG11 H 9.387 3.552 -6.417 1.00 . A A . 59 VAL HG11 1 1
1 938 1 1 59 VAL HG12 H 10.504 4.301 -7.554 1.00 . A A . 59 VAL HG12 1 1
1 939 1 1 59 VAL HG13 H 10.480 4.824 -5.869 1.00 . A A . 59 VAL HG13 1 1
1 940 1 1 59 VAL HG21 H 11.346 3.341 -4.089 1.00 . A A . 59 VAL HG21 1 1
1 941 1 1 59 VAL HG22 H 12.053 1.780 -4.499 1.00 . A A . 59 VAL HG22 1 1
1 942 1 1 59 VAL HG23 H 10.310 2.013 -4.601 1.00 . A A . 59 VAL HG23 1 1
1 943 1 1 59 VAL N N 12.268 0.633 -6.823 1.00 . A A . 59 VAL N 1 1
1 944 1 1 59 VAL O O 12.346 2.719 -9.102 1.00 . A A . 59 VAL O 1 1
1 945 1 1 60 VAL C C 8.758 2.558 -11.104 1.00 . A A . 60 VAL C 1 1
1 946 1 1 60 VAL CA C 10.199 2.176 -10.755 1.00 . A A . 60 VAL CA 1 1
1 947 1 1 60 VAL CB C 10.689 1.014 -11.671 1.00 . A A . 60 VAL CB 1 1
1 948 1 1 60 VAL CG1 C 9.907 -0.258 -11.405 1.00 . A A . 60 VAL CG1 1 1
1 949 1 1 60 VAL CG2 C 10.594 1.400 -13.137 1.00 . A A . 60 VAL CG2 1 1
1 950 1 1 60 VAL H H 9.545 1.376 -8.928 1.00 . A A . 60 VAL H 1 1
1 951 1 1 60 VAL HA H 10.828 3.039 -10.923 1.00 . A A . 60 VAL HA 1 1
1 952 1 1 60 VAL HB H 11.726 0.820 -11.437 1.00 . A A . 60 VAL HB 1 1
1 953 1 1 60 VAL HG11 H 8.860 -0.075 -11.589 1.00 . A A . 60 VAL HG11 1 1
1 954 1 1 60 VAL HG12 H 10.042 -0.558 -10.377 1.00 . A A . 60 VAL HG12 1 1
1 955 1 1 60 VAL HG13 H 10.255 -1.042 -12.064 1.00 . A A . 60 VAL HG13 1 1
1 956 1 1 60 VAL HG21 H 9.567 1.625 -13.382 1.00 . A A . 60 VAL HG21 1 1
1 957 1 1 60 VAL HG22 H 10.938 0.579 -13.749 1.00 . A A . 60 VAL HG22 1 1
1 958 1 1 60 VAL HG23 H 11.206 2.270 -13.320 1.00 . A A . 60 VAL HG23 1 1
1 959 1 1 60 VAL N N 10.308 1.834 -9.345 1.00 . A A . 60 VAL N 1 1
1 960 1 1 60 VAL O O 8.000 3.019 -10.230 1.00 . A A . 60 VAL O 1 1
1 961 2 1 1 VAL C C 5.131 1.877 22.784 1.00 . B B . 1 VAL C 1 1
1 962 2 1 1 VAL CA C 4.679 1.274 21.470 1.00 . B B . 1 VAL CA 1 1
1 963 2 1 1 VAL CB C 3.148 0.983 21.527 1.00 . B B . 1 VAL CB 1 1
1 964 2 1 1 VAL CG1 C 2.650 0.481 20.186 1.00 . B B . 1 VAL CG1 1 1
1 965 2 1 1 VAL CG2 C 2.819 -0.027 22.628 1.00 . B B . 1 VAL CG2 1 1
1 966 2 1 1 VAL H1 H 6.067 -0.176 21.921 1.00 . B B . 1 VAL H1 1 1
1 967 2 1 1 VAL HA H 4.873 1.986 20.679 1.00 . B B . 1 VAL HA 1 1
1 968 2 1 1 VAL HB H 2.640 1.910 21.749 1.00 . B B . 1 VAL HB 1 1
1 969 2 1 1 VAL HG11 H 1.591 0.284 20.245 1.00 . B B . 1 VAL HG11 1 1
1 970 2 1 1 VAL HG12 H 3.172 -0.428 19.924 1.00 . B B . 1 VAL HG12 1 1
1 971 2 1 1 VAL HG13 H 2.835 1.232 19.432 1.00 . B B . 1 VAL HG13 1 1
1 972 2 1 1 VAL HG21 H 1.754 -0.208 22.644 1.00 . B B . 1 VAL HG21 1 1
1 973 2 1 1 VAL HG22 H 3.131 0.367 23.584 1.00 . B B . 1 VAL HG22 1 1
1 974 2 1 1 VAL HG23 H 3.339 -0.955 22.434 1.00 . B B . 1 VAL HG23 1 1
1 975 2 1 1 VAL N N 5.453 0.076 21.194 1.00 . B B . 1 VAL N 1 1
1 976 2 1 1 VAL O O 5.924 1.259 23.510 1.00 . B B . 1 VAL O 1 1
1 977 2 1 2 GLY C C 4.163 3.238 25.516 1.00 . B B . 2 GLY C 1 1
1 978 2 1 2 GLY CA C 5.002 3.700 24.346 1.00 . B B . 2 GLY CA 1 1
1 979 2 1 2 GLY H H 3.995 3.495 22.509 1.00 . B B . 2 GLY H 1 1
1 980 2 1 2 GLY HA2 H 6.041 3.494 24.552 1.00 . B B . 2 GLY HA2 1 1
1 981 2 1 2 GLY HA3 H 4.871 4.765 24.227 1.00 . B B . 2 GLY HA3 1 1
1 982 2 1 2 GLY N N 4.627 3.045 23.112 1.00 . B B . 2 GLY N 1 1
1 983 2 1 2 GLY O O 3.771 4.038 26.351 1.00 . B B . 2 GLY O 1 1
1 984 2 1 3 SER C C 1.617 1.822 26.555 1.00 . B B . 3 SER C 1 1
1 985 2 1 3 SER CA C 3.072 1.286 26.589 1.00 . B B . 3 SER CA 1 1
1 986 2 1 3 SER CB C 3.734 1.500 27.981 1.00 . B B . 3 SER CB 1 1
1 987 2 1 3 SER H H 4.248 1.377 24.828 1.00 . B B . 3 SER H 1 1
1 988 2 1 3 SER HA H 3.046 0.231 26.364 1.00 . B B . 3 SER HA 1 1
1 989 2 1 3 SER HB2 H 4.771 1.202 27.930 1.00 . B B . 3 SER HB2 1 1
1 990 2 1 3 SER HB3 H 3.683 2.549 28.236 1.00 . B B . 3 SER HB3 1 1
1 991 2 1 3 SER HG H 2.355 1.268 29.339 1.00 . B B . 3 SER HG 1 1
1 992 2 1 3 SER N N 3.877 1.931 25.545 1.00 . B B . 3 SER N 1 1
1 993 2 1 3 SER O O 0.824 1.602 27.483 1.00 . B B . 3 SER O 1 1
1 994 2 1 3 SER OG O 3.095 0.746 29.004 1.00 . B B . 3 SER OG 1 1
1 995 2 1 4 GLU C C -0.443 2.945 23.840 1.00 . B B . 4 GLU C 1 1
1 996 2 1 4 GLU CA C -0.013 3.080 25.281 1.00 . B B . 4 GLU CA 1 1
1 997 2 1 4 GLU CB C 0.070 4.582 25.632 1.00 . B B . 4 GLU CB 1 1
1 998 2 1 4 GLU CD C -1.063 6.851 25.614 1.00 . B B . 4 GLU CD 1 1
1 999 2 1 4 GLU CG C -1.226 5.369 25.392 1.00 . B B . 4 GLU CG 1 1
1 1000 2 1 4 GLU H H 1.905 2.538 24.712 1.00 . B B . 4 GLU H 1 1
1 1001 2 1 4 GLU HA H -0.727 2.612 25.943 1.00 . B B . 4 GLU HA 1 1
1 1002 2 1 4 GLU HB2 H 0.330 4.681 26.676 1.00 . B B . 4 GLU HB2 1 1
1 1003 2 1 4 GLU HB3 H 0.852 5.028 25.036 1.00 . B B . 4 GLU HB3 1 1
1 1004 2 1 4 GLU HG2 H -1.544 5.210 24.372 1.00 . B B . 4 GLU HG2 1 1
1 1005 2 1 4 GLU HG3 H -1.988 4.996 26.060 1.00 . B B . 4 GLU HG3 1 1
1 1006 2 1 4 GLU N N 1.274 2.468 25.459 1.00 . B B . 4 GLU N 1 1
1 1007 2 1 4 GLU O O 0.391 3.006 22.928 1.00 . B B . 4 GLU O 1 1
1 1008 2 1 4 GLU OE1 O -0.581 7.558 24.694 1.00 . B B . 4 GLU OE1 1 1
1 1009 2 1 4 GLU OE2 O -1.392 7.341 26.709 1.00 . B B . 4 GLU OE2 1 1
1 1010 2 1 5 VAL C C -3.311 3.903 22.362 1.00 . B B . 5 VAL C 1 1
1 1011 2 1 5 VAL CA C -2.310 2.768 22.346 1.00 . B B . 5 VAL CA 1 1
1 1012 2 1 5 VAL CB C -2.977 1.415 21.935 1.00 . B B . 5 VAL CB 1 1
1 1013 2 1 5 VAL CG1 C -1.927 0.318 21.820 1.00 . B B . 5 VAL CG1 1 1
1 1014 2 1 5 VAL CG2 C -4.061 1.001 22.921 1.00 . B B . 5 VAL CG2 1 1
1 1015 2 1 5 VAL H H -2.298 2.564 24.414 1.00 . B B . 5 VAL H 1 1
1 1016 2 1 5 VAL HA H -1.527 3.026 21.647 1.00 . B B . 5 VAL HA 1 1
1 1017 2 1 5 VAL HB H -3.424 1.552 20.961 1.00 . B B . 5 VAL HB 1 1
1 1018 2 1 5 VAL HG11 H -2.404 -0.611 21.542 1.00 . B B . 5 VAL HG11 1 1
1 1019 2 1 5 VAL HG12 H -1.428 0.194 22.770 1.00 . B B . 5 VAL HG12 1 1
1 1020 2 1 5 VAL HG13 H -1.204 0.589 21.065 1.00 . B B . 5 VAL HG13 1 1
1 1021 2 1 5 VAL HG21 H -4.831 1.758 22.957 1.00 . B B . 5 VAL HG21 1 1
1 1022 2 1 5 VAL HG22 H -3.626 0.885 23.902 1.00 . B B . 5 VAL HG22 1 1
1 1023 2 1 5 VAL HG23 H -4.497 0.064 22.608 1.00 . B B . 5 VAL HG23 1 1
1 1024 2 1 5 VAL N N -1.712 2.735 23.645 1.00 . B B . 5 VAL N 1 1
1 1025 2 1 5 VAL O O -4.083 4.050 23.323 1.00 . B B . 5 VAL O 1 1
1 1026 2 1 6 SER C C -4.979 5.996 20.170 1.00 . B B . 6 SER C 1 1
1 1027 2 1 6 SER CA C -4.109 5.893 21.391 1.00 . B B . 6 SER CA 1 1
1 1028 2 1 6 SER CB C -3.211 7.127 21.525 1.00 . B B . 6 SER CB 1 1
1 1029 2 1 6 SER H H -2.764 4.518 20.558 1.00 . B B . 6 SER H 1 1
1 1030 2 1 6 SER HA H -4.736 5.845 22.269 1.00 . B B . 6 SER HA 1 1
1 1031 2 1 6 SER HB2 H -2.618 7.039 22.423 1.00 . B B . 6 SER HB2 1 1
1 1032 2 1 6 SER HB3 H -2.555 7.178 20.669 1.00 . B B . 6 SER HB3 1 1
1 1033 2 1 6 SER HG H -3.566 8.851 22.305 1.00 . B B . 6 SER HG 1 1
1 1034 2 1 6 SER N N -3.303 4.714 21.359 1.00 . B B . 6 SER N 1 1
1 1035 2 1 6 SER O O -4.549 5.674 19.052 1.00 . B B . 6 SER O 1 1
1 1036 2 1 6 SER OG O -3.966 8.328 21.600 1.00 . B B . 6 SER OG 1 1
1 1037 2 1 7 ASP C C -6.638 7.743 18.387 1.00 . B B . 7 ASP C 1 1
1 1038 2 1 7 ASP CA C -7.151 6.668 19.300 1.00 . B B . 7 ASP CA 1 1
1 1039 2 1 7 ASP CB C -8.535 7.086 19.816 1.00 . B B . 7 ASP CB 1 1
1 1040 2 1 7 ASP CG C -9.230 6.035 20.641 1.00 . B B . 7 ASP CG 1 1
1 1041 2 1 7 ASP H H -6.480 6.612 21.311 1.00 . B B . 7 ASP H 1 1
1 1042 2 1 7 ASP HA H -7.249 5.750 18.743 1.00 . B B . 7 ASP HA 1 1
1 1043 2 1 7 ASP HB2 H -8.436 7.974 20.419 1.00 . B B . 7 ASP HB2 1 1
1 1044 2 1 7 ASP HB3 H -9.152 7.315 18.961 1.00 . B B . 7 ASP HB3 1 1
1 1045 2 1 7 ASP N N -6.208 6.443 20.384 1.00 . B B . 7 ASP N 1 1
1 1046 2 1 7 ASP O O -6.868 7.693 17.182 1.00 . B B . 7 ASP O 1 1
1 1047 2 1 7 ASP OD1 O -9.912 5.158 20.065 1.00 . B B . 7 ASP OD1 1 1
1 1048 2 1 7 ASP OD2 O -9.131 6.074 21.879 1.00 . B B . 7 ASP OD2 1 1
1 1049 2 1 8 LYS C C -4.443 9.386 17.177 1.00 . B B . 8 LYS C 1 1
1 1050 2 1 8 LYS CA C -5.363 9.845 18.270 1.00 . B B . 8 LYS CA 1 1
1 1051 2 1 8 LYS CB C -4.621 10.753 19.246 1.00 . B B . 8 LYS CB 1 1
1 1052 2 1 8 LYS CD C -4.687 12.086 21.361 1.00 . B B . 8 LYS CD 1 1
1 1053 2 1 8 LYS CE C -5.521 12.457 22.569 1.00 . B B . 8 LYS CE 1 1
1 1054 2 1 8 LYS CG C -5.472 11.207 20.416 1.00 . B B . 8 LYS CG 1 1
1 1055 2 1 8 LYS H H -5.737 8.603 19.938 1.00 . B B . 8 LYS H 1 1
1 1056 2 1 8 LYS HA H -6.143 10.415 17.789 1.00 . B B . 8 LYS HA 1 1
1 1057 2 1 8 LYS HB2 H -3.773 10.215 19.637 1.00 . B B . 8 LYS HB2 1 1
1 1058 2 1 8 LYS HB3 H -4.275 11.628 18.717 1.00 . B B . 8 LYS HB3 1 1
1 1059 2 1 8 LYS HD2 H -3.812 11.545 21.686 1.00 . B B . 8 LYS HD2 1 1
1 1060 2 1 8 LYS HD3 H -4.388 12.984 20.839 1.00 . B B . 8 LYS HD3 1 1
1 1061 2 1 8 LYS HE2 H -6.432 12.927 22.226 1.00 . B B . 8 LYS HE2 1 1
1 1062 2 1 8 LYS HE3 H -5.773 11.546 23.091 1.00 . B B . 8 LYS HE3 1 1
1 1063 2 1 8 LYS HG2 H -6.318 11.764 20.041 1.00 . B B . 8 LYS HG2 1 1
1 1064 2 1 8 LYS HG3 H -5.819 10.335 20.950 1.00 . B B . 8 LYS HG3 1 1
1 1065 2 1 8 LYS HZ1 H -4.620 14.287 23.044 1.00 . B B . 8 LYS HZ1 1 1
1 1066 2 1 8 LYS HZ2 H -3.915 12.953 23.819 1.00 . B B . 8 LYS HZ2 1 1
1 1067 2 1 8 LYS HZ3 H -5.401 13.533 24.337 1.00 . B B . 8 LYS HZ3 1 1
1 1068 2 1 8 LYS N N -5.914 8.698 18.978 1.00 . B B . 8 LYS N 1 1
1 1069 2 1 8 LYS NZ N -4.810 13.371 23.496 1.00 . B B . 8 LYS NZ 1 1
1 1070 2 1 8 LYS O O -4.735 9.588 16.009 1.00 . B B . 8 LYS O 1 1
1 1071 2 1 9 ARG C C -1.604 7.137 17.299 1.00 . B B . 9 ARG C 1 1
1 1072 2 1 9 ARG CA C -2.393 8.205 16.603 1.00 . B B . 9 ARG CA 1 1
1 1073 2 1 9 ARG CB C -1.351 9.205 16.120 1.00 . B B . 9 ARG CB 1 1
1 1074 2 1 9 ARG CD C -0.656 11.389 15.238 1.00 . B B . 9 ARG CD 1 1
1 1075 2 1 9 ARG CG C -1.846 10.507 15.540 1.00 . B B . 9 ARG CG 1 1
1 1076 2 1 9 ARG CZ C -0.499 13.843 15.091 1.00 . B B . 9 ARG CZ 1 1
1 1077 2 1 9 ARG H H -3.127 8.699 18.510 1.00 . B B . 9 ARG H 1 1
1 1078 2 1 9 ARG HA H -2.926 7.800 15.756 1.00 . B B . 9 ARG HA 1 1
1 1079 2 1 9 ARG HB2 H -0.646 9.399 16.910 1.00 . B B . 9 ARG HB2 1 1
1 1080 2 1 9 ARG HB3 H -0.840 8.668 15.328 1.00 . B B . 9 ARG HB3 1 1
1 1081 2 1 9 ARG HD2 H -0.107 11.541 16.152 1.00 . B B . 9 ARG HD2 1 1
1 1082 2 1 9 ARG HD3 H -0.024 10.876 14.528 1.00 . B B . 9 ARG HD3 1 1
1 1083 2 1 9 ARG HE H -1.696 12.628 13.969 1.00 . B B . 9 ARG HE 1 1
1 1084 2 1 9 ARG HG2 H -2.400 10.299 14.637 1.00 . B B . 9 ARG HG2 1 1
1 1085 2 1 9 ARG HG3 H -2.495 10.995 16.256 1.00 . B B . 9 ARG HG3 1 1
1 1086 2 1 9 ARG HH11 H 0.639 13.060 16.617 1.00 . B B . 9 ARG HH11 1 1
1 1087 2 1 9 ARG HH12 H 0.735 14.746 16.461 1.00 . B B . 9 ARG HH12 1 1
1 1088 2 1 9 ARG HH21 H -1.501 14.949 13.714 1.00 . B B . 9 ARG HH21 1 1
1 1089 2 1 9 ARG HH22 H -0.483 15.863 14.713 1.00 . B B . 9 ARG HH22 1 1
1 1090 2 1 9 ARG N N -3.331 8.776 17.556 1.00 . B B . 9 ARG N 1 1
1 1091 2 1 9 ARG NE N -1.022 12.680 14.699 1.00 . B B . 9 ARG NE 1 1
1 1092 2 1 9 ARG NH1 N 0.358 13.884 16.118 1.00 . B B . 9 ARG NH1 1 1
1 1093 2 1 9 ARG NH2 N -0.845 14.960 14.475 1.00 . B B . 9 ARG NH2 1 1
1 1094 2 1 9 ARG O O -1.010 7.397 18.358 1.00 . B B . 9 ARG O 1 1
1 1095 2 1 10 THR C C 0.329 4.659 16.219 1.00 . B B . 10 THR C 1 1
1 1096 2 1 10 THR CA C -0.746 4.957 17.279 1.00 . B B . 10 THR CA 1 1
1 1097 2 1 10 THR CB C -1.517 3.679 17.679 1.00 . B B . 10 THR CB 1 1
1 1098 2 1 10 THR CG2 C -0.569 2.646 18.253 1.00 . B B . 10 THR CG2 1 1
1 1099 2 1 10 THR H H -2.201 5.725 16.033 1.00 . B B . 10 THR H 1 1
1 1100 2 1 10 THR HA H -0.255 5.366 18.150 1.00 . B B . 10 THR HA 1 1
1 1101 2 1 10 THR HB H -2.012 3.272 16.810 1.00 . B B . 10 THR HB 1 1
1 1102 2 1 10 THR HG1 H -3.150 4.639 18.355 1.00 . B B . 10 THR HG1 1 1
1 1103 2 1 10 THR HG21 H -1.108 1.749 18.518 1.00 . B B . 10 THR HG21 1 1
1 1104 2 1 10 THR HG22 H -0.098 3.074 19.124 1.00 . B B . 10 THR HG22 1 1
1 1105 2 1 10 THR HG23 H 0.186 2.437 17.510 1.00 . B B . 10 THR HG23 1 1
1 1106 2 1 10 THR N N -1.617 5.959 16.783 1.00 . B B . 10 THR N 1 1
1 1107 2 1 10 THR O O 0.044 4.697 15.016 1.00 . B B . 10 THR O 1 1
1 1108 2 1 10 THR OG1 O -2.492 4.011 18.687 1.00 . B B . 10 THR OG1 1 1
1 1109 2 1 11 CYS C C 3.228 2.766 16.334 1.00 . B B . 11 CYS C 1 1
1 1110 2 1 11 CYS CA C 2.600 4.007 15.758 1.00 . B B . 11 CYS CA 1 1
1 1111 2 1 11 CYS CB C 3.706 5.067 15.627 1.00 . B B . 11 CYS CB 1 1
1 1112 2 1 11 CYS H H 1.763 4.524 17.600 1.00 . B B . 11 CYS H 1 1
1 1113 2 1 11 CYS HA H 2.169 3.802 14.782 1.00 . B B . 11 CYS HA 1 1
1 1114 2 1 11 CYS HB2 H 4.229 5.217 16.558 1.00 . B B . 11 CYS HB2 1 1
1 1115 2 1 11 CYS HB3 H 4.432 4.657 14.938 1.00 . B B . 11 CYS HB3 1 1
1 1116 2 1 11 CYS N N 1.541 4.428 16.649 1.00 . B B . 11 CYS N 1 1
1 1117 2 1 11 CYS O O 3.260 2.601 17.553 1.00 . B B . 11 CYS O 1 1
1 1118 2 1 11 CYS SG S 3.210 6.686 14.972 1.00 . B B . 11 CYS SG 1 1
1 1119 2 1 12 VAL C C 5.613 0.421 15.044 1.00 . B B . 12 VAL C 1 1
1 1120 2 1 12 VAL CA C 4.392 0.682 15.930 1.00 . B B . 12 VAL CA 1 1
1 1121 2 1 12 VAL CB C 3.456 -0.581 15.874 1.00 . B B . 12 VAL CB 1 1
1 1122 2 1 12 VAL CG1 C 4.162 -1.805 16.461 1.00 . B B . 12 VAL CG1 1 1
1 1123 2 1 12 VAL CG2 C 2.129 -0.336 16.592 1.00 . B B . 12 VAL CG2 1 1
1 1124 2 1 12 VAL H H 3.624 2.090 14.519 1.00 . B B . 12 VAL H 1 1
1 1125 2 1 12 VAL HA H 4.714 0.840 16.949 1.00 . B B . 12 VAL HA 1 1
1 1126 2 1 12 VAL HB H 3.257 -0.791 14.833 1.00 . B B . 12 VAL HB 1 1
1 1127 2 1 12 VAL HG11 H 4.426 -1.595 17.488 1.00 . B B . 12 VAL HG11 1 1
1 1128 2 1 12 VAL HG12 H 5.062 -2.006 15.898 1.00 . B B . 12 VAL HG12 1 1
1 1129 2 1 12 VAL HG13 H 3.520 -2.671 16.427 1.00 . B B . 12 VAL HG13 1 1
1 1130 2 1 12 VAL HG21 H 1.509 -1.218 16.546 1.00 . B B . 12 VAL HG21 1 1
1 1131 2 1 12 VAL HG22 H 1.619 0.491 16.121 1.00 . B B . 12 VAL HG22 1 1
1 1132 2 1 12 VAL HG23 H 2.323 -0.093 17.625 1.00 . B B . 12 VAL HG23 1 1
1 1133 2 1 12 VAL N N 3.719 1.898 15.481 1.00 . B B . 12 VAL N 1 1
1 1134 2 1 12 VAL O O 5.577 0.690 13.842 1.00 . B B . 12 VAL O 1 1
1 1135 2 1 13 SER C C 7.931 -1.947 14.899 1.00 . B B . 13 SER C 1 1
1 1136 2 1 13 SER CA C 7.851 -0.434 14.890 1.00 . B B . 13 SER CA 1 1
1 1137 2 1 13 SER CB C 9.109 0.184 15.523 1.00 . B B . 13 SER CB 1 1
1 1138 2 1 13 SER H H 6.711 -0.150 16.608 1.00 . B B . 13 SER H 1 1
1 1139 2 1 13 SER HA H 7.746 -0.084 13.874 1.00 . B B . 13 SER HA 1 1
1 1140 2 1 13 SER HB2 H 9.982 -0.149 14.983 1.00 . B B . 13 SER HB2 1 1
1 1141 2 1 13 SER HB3 H 9.045 1.260 15.471 1.00 . B B . 13 SER HB3 1 1
1 1142 2 1 13 SER HG H 9.148 -1.161 16.928 1.00 . B B . 13 SER HG 1 1
1 1143 2 1 13 SER N N 6.687 -0.051 15.631 1.00 . B B . 13 SER N 1 1
1 1144 2 1 13 SER O O 7.910 -2.565 15.967 1.00 . B B . 13 SER O 1 1
1 1145 2 1 13 SER OG O 9.244 -0.201 16.893 1.00 . B B . 13 SER OG 1 1
1 1146 2 1 14 LEU C C 9.366 -4.476 13.172 1.00 . B B . 14 LEU C 1 1
1 1147 2 1 14 LEU CA C 8.033 -3.972 13.672 1.00 . B B . 14 LEU CA 1 1
1 1148 2 1 14 LEU CB C 6.807 -4.543 12.905 1.00 . B B . 14 LEU CB 1 1
1 1149 2 1 14 LEU CD1 C 7.602 -4.900 10.528 1.00 . B B . 14 LEU CD1 1 1
1 1150 2 1 14 LEU CD2 C 5.183 -4.457 10.989 1.00 . B B . 14 LEU CD2 1 1
1 1151 2 1 14 LEU CG C 6.609 -4.176 11.423 1.00 . B B . 14 LEU CG 1 1
1 1152 2 1 14 LEU H H 8.058 -2.025 12.914 1.00 . B B . 14 LEU H 1 1
1 1153 2 1 14 LEU HA H 7.967 -4.300 14.701 1.00 . B B . 14 LEU HA 1 1
1 1154 2 1 14 LEU HB2 H 6.878 -5.618 12.953 1.00 . B B . 14 LEU HB2 1 1
1 1155 2 1 14 LEU HB3 H 5.921 -4.244 13.447 1.00 . B B . 14 LEU HB3 1 1
1 1156 2 1 14 LEU HD11 H 7.411 -4.669 9.492 1.00 . B B . 14 LEU HD11 1 1
1 1157 2 1 14 LEU HD12 H 7.517 -5.968 10.669 1.00 . B B . 14 LEU HD12 1 1
1 1158 2 1 14 LEU HD13 H 8.602 -4.585 10.783 1.00 . B B . 14 LEU HD13 1 1
1 1159 2 1 14 LEU HD21 H 5.063 -4.201 9.946 1.00 . B B . 14 LEU HD21 1 1
1 1160 2 1 14 LEU HD22 H 4.502 -3.867 11.585 1.00 . B B . 14 LEU HD22 1 1
1 1161 2 1 14 LEU HD23 H 4.967 -5.506 11.127 1.00 . B B . 14 LEU HD23 1 1
1 1162 2 1 14 LEU HG H 6.790 -3.116 11.315 1.00 . B B . 14 LEU HG 1 1
1 1163 2 1 14 LEU N N 8.007 -2.544 13.750 1.00 . B B . 14 LEU N 1 1
1 1164 2 1 14 LEU O O 10.016 -3.838 12.327 1.00 . B B . 14 LEU O 1 1
1 1165 2 1 15 THR C C 10.954 -6.965 12.095 1.00 . B B . 15 THR C 1 1
1 1166 2 1 15 THR CA C 11.045 -6.152 13.382 1.00 . B B . 15 THR CA 1 1
1 1167 2 1 15 THR CB C 11.495 -7.067 14.542 1.00 . B B . 15 THR CB 1 1
1 1168 2 1 15 THR CG2 C 11.807 -6.254 15.790 1.00 . B B . 15 THR CG2 1 1
1 1169 2 1 15 THR H H 9.229 -6.089 14.337 1.00 . B B . 15 THR H 1 1
1 1170 2 1 15 THR HA H 11.770 -5.359 13.276 1.00 . B B . 15 THR HA 1 1
1 1171 2 1 15 THR HB H 12.375 -7.616 14.240 1.00 . B B . 15 THR HB 1 1
1 1172 2 1 15 THR HG1 H 10.509 -8.702 14.174 1.00 . B B . 15 THR HG1 1 1
1 1173 2 1 15 THR HG21 H 10.923 -5.714 16.096 1.00 . B B . 15 THR HG21 1 1
1 1174 2 1 15 THR HG22 H 12.601 -5.554 15.578 1.00 . B B . 15 THR HG22 1 1
1 1175 2 1 15 THR HG23 H 12.114 -6.919 16.584 1.00 . B B . 15 THR HG23 1 1
1 1176 2 1 15 THR N N 9.780 -5.585 13.701 1.00 . B B . 15 THR N 1 1
1 1177 2 1 15 THR O O 9.977 -7.686 11.879 1.00 . B B . 15 THR O 1 1
1 1178 2 1 15 THR OG1 O 10.440 -7.999 14.837 1.00 . B B . 15 THR OG1 1 1
1 1179 2 1 16 THR C C 13.506 -7.538 9.532 1.00 . B B . 16 THR C 1 1
1 1180 2 1 16 THR CA C 12.059 -7.529 9.982 1.00 . B B . 16 THR CA 1 1
1 1181 2 1 16 THR CB C 11.180 -6.925 8.855 1.00 . B B . 16 THR CB 1 1
1 1182 2 1 16 THR CG2 C 9.745 -7.433 8.888 1.00 . B B . 16 THR CG2 1 1
1 1183 2 1 16 THR H H 12.640 -6.133 11.432 1.00 . B B . 16 THR H 1 1
1 1184 2 1 16 THR HA H 11.745 -8.547 10.165 1.00 . B B . 16 THR HA 1 1
1 1185 2 1 16 THR HB H 11.644 -7.221 7.924 1.00 . B B . 16 THR HB 1 1
1 1186 2 1 16 THR HG1 H 11.252 -5.288 9.850 1.00 . B B . 16 THR HG1 1 1
1 1187 2 1 16 THR HG21 H 9.741 -8.504 8.762 1.00 . B B . 16 THR HG21 1 1
1 1188 2 1 16 THR HG22 H 9.188 -6.973 8.085 1.00 . B B . 16 THR HG22 1 1
1 1189 2 1 16 THR HG23 H 9.293 -7.182 9.836 1.00 . B B . 16 THR HG23 1 1
1 1190 2 1 16 THR N N 11.937 -6.791 11.232 1.00 . B B . 16 THR N 1 1
1 1191 2 1 16 THR O O 14.275 -6.633 9.889 1.00 . B B . 16 THR O 1 1
1 1192 2 1 16 THR OG1 O 11.223 -5.496 8.911 1.00 . B B . 16 THR OG1 1 1
1 1193 2 1 17 GLN C C 15.369 -7.670 7.094 1.00 . B B . 17 GLN C 1 1
1 1194 2 1 17 GLN CA C 15.224 -8.630 8.254 1.00 . B B . 17 GLN CA 1 1
1 1195 2 1 17 GLN CB C 15.625 -10.084 7.900 1.00 . B B . 17 GLN CB 1 1
1 1196 2 1 17 GLN CD C 15.122 -12.248 6.690 1.00 . B B . 17 GLN CD 1 1
1 1197 2 1 17 GLN CG C 14.738 -10.790 6.876 1.00 . B B . 17 GLN CG 1 1
1 1198 2 1 17 GLN H H 13.256 -9.264 8.566 1.00 . B B . 17 GLN H 1 1
1 1199 2 1 17 GLN HA H 15.872 -8.267 9.041 1.00 . B B . 17 GLN HA 1 1
1 1200 2 1 17 GLN HB2 H 16.631 -10.083 7.507 1.00 . B B . 17 GLN HB2 1 1
1 1201 2 1 17 GLN HB3 H 15.617 -10.665 8.808 1.00 . B B . 17 GLN HB3 1 1
1 1202 2 1 17 GLN HE21 H 16.384 -11.773 5.251 1.00 . B B . 17 GLN HE21 1 1
1 1203 2 1 17 GLN HE22 H 16.292 -13.442 5.633 1.00 . B B . 17 GLN HE22 1 1
1 1204 2 1 17 GLN HG2 H 13.712 -10.734 7.212 1.00 . B B . 17 GLN HG2 1 1
1 1205 2 1 17 GLN HG3 H 14.840 -10.269 5.934 1.00 . B B . 17 GLN HG3 1 1
1 1206 2 1 17 GLN N N 13.889 -8.546 8.779 1.00 . B B . 17 GLN N 1 1
1 1207 2 1 17 GLN NE2 N 16.010 -12.514 5.775 1.00 . B B . 17 GLN NE2 1 1
1 1208 2 1 17 GLN O O 14.986 -7.949 5.954 1.00 . B B . 17 GLN O 1 1
1 1209 2 1 17 GLN OE1 O 14.610 -13.139 7.384 1.00 . B B . 17 GLN OE1 1 1
1 1210 2 1 18 ARG C C 17.358 -4.978 6.316 1.00 . B B . 18 ARG C 1 1
1 1211 2 1 18 ARG CA C 15.972 -5.500 6.437 1.00 . B B . 18 ARG CA 1 1
1 1212 2 1 18 ARG CB C 15.059 -4.338 6.694 1.00 . B B . 18 ARG CB 1 1
1 1213 2 1 18 ARG CD C 12.934 -3.308 6.189 1.00 . B B . 18 ARG CD 1 1
1 1214 2 1 18 ARG CG C 13.598 -4.604 6.512 1.00 . B B . 18 ARG CG 1 1
1 1215 2 1 18 ARG CZ C 13.987 -1.571 4.689 1.00 . B B . 18 ARG CZ 1 1
1 1216 2 1 18 ARG H H 16.106 -6.331 8.331 1.00 . B B . 18 ARG H 1 1
1 1217 2 1 18 ARG HA H 15.645 -5.934 5.504 1.00 . B B . 18 ARG HA 1 1
1 1218 2 1 18 ARG HB2 H 15.183 -4.088 7.736 1.00 . B B . 18 ARG HB2 1 1
1 1219 2 1 18 ARG HB3 H 15.349 -3.503 6.074 1.00 . B B . 18 ARG HB3 1 1
1 1220 2 1 18 ARG HD2 H 11.868 -3.463 6.161 1.00 . B B . 18 ARG HD2 1 1
1 1221 2 1 18 ARG HD3 H 13.219 -2.621 6.967 1.00 . B B . 18 ARG HD3 1 1
1 1222 2 1 18 ARG HE H 13.292 -3.392 4.130 1.00 . B B . 18 ARG HE 1 1
1 1223 2 1 18 ARG HG2 H 13.436 -5.309 5.710 1.00 . B B . 18 ARG HG2 1 1
1 1224 2 1 18 ARG HG3 H 13.171 -4.976 7.434 1.00 . B B . 18 ARG HG3 1 1
1 1225 2 1 18 ARG HH11 H 13.875 -0.930 6.648 1.00 . B B . 18 ARG HH11 1 1
1 1226 2 1 18 ARG HH12 H 14.576 0.164 5.575 1.00 . B B . 18 ARG HH12 1 1
1 1227 2 1 18 ARG HH21 H 14.280 -1.795 2.657 1.00 . B B . 18 ARG HH21 1 1
1 1228 2 1 18 ARG HH22 H 14.836 -0.334 3.269 1.00 . B B . 18 ARG HH22 1 1
1 1229 2 1 18 ARG N N 15.839 -6.506 7.405 1.00 . B B . 18 ARG N 1 1
1 1230 2 1 18 ARG NE N 13.418 -2.779 4.886 1.00 . B B . 18 ARG NE 1 1
1 1231 2 1 18 ARG NH1 N 14.150 -0.734 5.701 1.00 . B B . 18 ARG NH1 1 1
1 1232 2 1 18 ARG NH2 N 14.382 -1.213 3.463 1.00 . B B . 18 ARG NH2 1 1
1 1233 2 1 18 ARG O O 18.122 -4.934 7.288 1.00 . B B . 18 ARG O 1 1
1 1234 2 1 19 LEU C C 18.738 -2.424 5.166 1.00 . B B . 19 LEU C 1 1
1 1235 2 1 19 LEU CA C 18.882 -3.914 4.814 1.00 . B B . 19 LEU CA 1 1
1 1236 2 1 19 LEU CB C 19.272 -4.171 3.326 1.00 . B B . 19 LEU CB 1 1
1 1237 2 1 19 LEU CD1 C 17.219 -3.093 2.200 1.00 . B B . 19 LEU CD1 1 1
1 1238 2 1 19 LEU CD2 C 18.687 -4.650 0.921 1.00 . B B . 19 LEU CD2 1 1
1 1239 2 1 19 LEU CG C 18.121 -4.315 2.285 1.00 . B B . 19 LEU CG 1 1
1 1240 2 1 19 LEU H H 17.054 -4.756 4.389 1.00 . B B . 19 LEU H 1 1
1 1241 2 1 19 LEU HA H 19.645 -4.333 5.454 1.00 . B B . 19 LEU HA 1 1
1 1242 2 1 19 LEU HB2 H 19.894 -3.350 3.002 1.00 . B B . 19 LEU HB2 1 1
1 1243 2 1 19 LEU HB3 H 19.866 -5.074 3.292 1.00 . B B . 19 LEU HB3 1 1
1 1244 2 1 19 LEU HD11 H 17.786 -2.229 1.888 1.00 . B B . 19 LEU HD11 1 1
1 1245 2 1 19 LEU HD12 H 16.777 -2.916 3.171 1.00 . B B . 19 LEU HD12 1 1
1 1246 2 1 19 LEU HD13 H 16.424 -3.289 1.494 1.00 . B B . 19 LEU HD13 1 1
1 1247 2 1 19 LEU HD21 H 19.356 -3.866 0.597 1.00 . B B . 19 LEU HD21 1 1
1 1248 2 1 19 LEU HD22 H 17.871 -4.739 0.219 1.00 . B B . 19 LEU HD22 1 1
1 1249 2 1 19 LEU HD23 H 19.213 -5.592 0.971 1.00 . B B . 19 LEU HD23 1 1
1 1250 2 1 19 LEU HG H 17.497 -5.144 2.584 1.00 . B B . 19 LEU HG 1 1
1 1251 2 1 19 LEU N N 17.672 -4.590 5.125 1.00 . B B . 19 LEU N 1 1
1 1252 2 1 19 LEU O O 17.610 -1.903 5.207 1.00 . B B . 19 LEU O 1 1
1 1253 2 1 20 PRO C C 19.252 0.559 4.775 1.00 . B B . 20 PRO C 1 1
1 1254 2 1 20 PRO CA C 19.815 -0.340 5.856 1.00 . B B . 20 PRO CA 1 1
1 1255 2 1 20 PRO CB C 21.279 0.007 6.138 1.00 . B B . 20 PRO CB 1 1
1 1256 2 1 20 PRO CD C 21.215 -2.250 5.416 1.00 . B B . 20 PRO CD 1 1
1 1257 2 1 20 PRO CG C 22.055 -1.015 5.403 1.00 . B B . 20 PRO CG 1 1
1 1258 2 1 20 PRO HA H 19.236 -0.209 6.759 1.00 . B B . 20 PRO HA 1 1
1 1259 2 1 20 PRO HB2 H 21.491 1.004 5.781 1.00 . B B . 20 PRO HB2 1 1
1 1260 2 1 20 PRO HB3 H 21.463 -0.051 7.200 1.00 . B B . 20 PRO HB3 1 1
1 1261 2 1 20 PRO HD2 H 21.352 -2.789 4.495 1.00 . B B . 20 PRO HD2 1 1
1 1262 2 1 20 PRO HD3 H 21.422 -2.863 6.280 1.00 . B B . 20 PRO HD3 1 1
1 1263 2 1 20 PRO HG2 H 22.226 -0.687 4.388 1.00 . B B . 20 PRO HG2 1 1
1 1264 2 1 20 PRO HG3 H 22.996 -1.197 5.901 1.00 . B B . 20 PRO HG3 1 1
1 1265 2 1 20 PRO N N 19.847 -1.734 5.460 1.00 . B B . 20 PRO N 1 1
1 1266 2 1 20 PRO O O 19.363 0.282 3.566 1.00 . B B . 20 PRO O 1 1
1 1267 2 1 21 VAL C C 18.806 3.903 4.524 1.00 . B B . 21 VAL C 1 1
1 1268 2 1 21 VAL CA C 18.072 2.572 4.320 1.00 . B B . 21 VAL CA 1 1
1 1269 2 1 21 VAL CB C 16.519 2.697 4.529 1.00 . B B . 21 VAL CB 1 1
1 1270 2 1 21 VAL CG1 C 16.150 3.200 5.911 1.00 . B B . 21 VAL CG1 1 1
1 1271 2 1 21 VAL CG2 C 15.868 3.530 3.446 1.00 . B B . 21 VAL CG2 1 1
1 1272 2 1 21 VAL H H 18.602 1.743 6.170 1.00 . B B . 21 VAL H 1 1
1 1273 2 1 21 VAL HA H 18.275 2.234 3.312 1.00 . B B . 21 VAL HA 1 1
1 1274 2 1 21 VAL HB H 16.120 1.696 4.463 1.00 . B B . 21 VAL HB 1 1
1 1275 2 1 21 VAL HG11 H 16.587 4.177 6.064 1.00 . B B . 21 VAL HG11 1 1
1 1276 2 1 21 VAL HG12 H 16.526 2.517 6.659 1.00 . B B . 21 VAL HG12 1 1
1 1277 2 1 21 VAL HG13 H 15.075 3.273 5.997 1.00 . B B . 21 VAL HG13 1 1
1 1278 2 1 21 VAL HG21 H 14.803 3.578 3.618 1.00 . B B . 21 VAL HG21 1 1
1 1279 2 1 21 VAL HG22 H 16.056 3.078 2.484 1.00 . B B . 21 VAL HG22 1 1
1 1280 2 1 21 VAL HG23 H 16.276 4.529 3.473 1.00 . B B . 21 VAL HG23 1 1
1 1281 2 1 21 VAL N N 18.646 1.608 5.204 1.00 . B B . 21 VAL N 1 1
1 1282 2 1 21 VAL O O 18.934 4.383 5.665 1.00 . B B . 21 VAL O 1 1
1 1283 2 1 22 SER C C 19.373 6.840 4.055 1.00 . B B . 22 SER C 1 1
1 1284 2 1 22 SER CA C 20.137 5.647 3.472 1.00 . B B . 22 SER CA 1 1
1 1285 2 1 22 SER CB C 20.601 5.963 2.060 1.00 . B B . 22 SER CB 1 1
1 1286 2 1 22 SER H H 19.195 4.009 2.573 1.00 . B B . 22 SER H 1 1
1 1287 2 1 22 SER HA H 21.011 5.457 4.078 1.00 . B B . 22 SER HA 1 1
1 1288 2 1 22 SER HB2 H 19.754 6.224 1.445 1.00 . B B . 22 SER HB2 1 1
1 1289 2 1 22 SER HB3 H 21.291 6.791 2.092 1.00 . B B . 22 SER HB3 1 1
1 1290 2 1 22 SER HG H 22.108 5.158 1.157 1.00 . B B . 22 SER HG 1 1
1 1291 2 1 22 SER N N 19.334 4.439 3.446 1.00 . B B . 22 SER N 1 1
1 1292 2 1 22 SER O O 19.889 7.566 4.911 1.00 . B B . 22 SER O 1 1
1 1293 2 1 22 SER OG O 21.262 4.843 1.495 1.00 . B B . 22 SER OG 1 1
1 1294 2 1 23 ARG C C 16.073 7.590 4.618 1.00 . B B . 23 ARG C 1 1
1 1295 2 1 23 ARG CA C 17.354 8.121 4.047 1.00 . B B . 23 ARG CA 1 1
1 1296 2 1 23 ARG CB C 17.072 9.069 2.898 1.00 . B B . 23 ARG CB 1 1
1 1297 2 1 23 ARG CD C 18.011 10.720 1.295 1.00 . B B . 23 ARG CD 1 1
1 1298 2 1 23 ARG CG C 18.330 9.704 2.344 1.00 . B B . 23 ARG CG 1 1
1 1299 2 1 23 ARG CZ C 17.016 10.776 -0.999 1.00 . B B . 23 ARG CZ 1 1
1 1300 2 1 23 ARG H H 17.779 6.402 2.955 1.00 . B B . 23 ARG H 1 1
1 1301 2 1 23 ARG HA H 17.908 8.665 4.799 1.00 . B B . 23 ARG HA 1 1
1 1302 2 1 23 ARG HB2 H 16.585 8.522 2.104 1.00 . B B . 23 ARG HB2 1 1
1 1303 2 1 23 ARG HB3 H 16.417 9.857 3.238 1.00 . B B . 23 ARG HB3 1 1
1 1304 2 1 23 ARG HD2 H 17.366 11.427 1.796 1.00 . B B . 23 ARG HD2 1 1
1 1305 2 1 23 ARG HD3 H 18.932 11.189 0.989 1.00 . B B . 23 ARG HD3 1 1
1 1306 2 1 23 ARG HE H 17.051 9.190 0.249 1.00 . B B . 23 ARG HE 1 1
1 1307 2 1 23 ARG HG2 H 18.867 10.184 3.147 1.00 . B B . 23 ARG HG2 1 1
1 1308 2 1 23 ARG HG3 H 18.946 8.929 1.913 1.00 . B B . 23 ARG HG3 1 1
1 1309 2 1 23 ARG HH11 H 17.882 12.554 -0.479 1.00 . B B . 23 ARG HH11 1 1
1 1310 2 1 23 ARG HH12 H 17.157 12.519 -2.032 1.00 . B B . 23 ARG HH12 1 1
1 1311 2 1 23 ARG HH21 H 16.071 9.186 -1.876 1.00 . B B . 23 ARG HH21 1 1
1 1312 2 1 23 ARG HH22 H 16.129 10.617 -2.817 1.00 . B B . 23 ARG HH22 1 1
1 1313 2 1 23 ARG N N 18.166 7.031 3.601 1.00 . B B . 23 ARG N 1 1
1 1314 2 1 23 ARG NE N 17.313 10.133 0.142 1.00 . B B . 23 ARG NE 1 1
1 1315 2 1 23 ARG NH1 N 17.379 12.040 -1.178 1.00 . B B . 23 ARG NH1 1 1
1 1316 2 1 23 ARG NH2 N 16.361 10.143 -1.961 1.00 . B B . 23 ARG NH2 1 1
1 1317 2 1 23 ARG O O 15.567 6.579 4.146 1.00 . B B . 23 ARG O 1 1
1 1318 2 1 24 ILE C C 13.180 8.136 5.339 1.00 . B B . 24 ILE C 1 1
1 1319 2 1 24 ILE CA C 14.333 7.786 6.247 1.00 . B B . 24 ILE CA 1 1
1 1320 2 1 24 ILE CB C 14.121 8.416 7.651 1.00 . B B . 24 ILE CB 1 1
1 1321 2 1 24 ILE CD1 C 15.575 6.622 8.796 1.00 . B B . 24 ILE CD1 1 1
1 1322 2 1 24 ILE CG1 C 15.320 8.105 8.572 1.00 . B B . 24 ILE CG1 1 1
1 1323 2 1 24 ILE CG2 C 12.814 7.920 8.283 1.00 . B B . 24 ILE CG2 1 1
1 1324 2 1 24 ILE H H 15.985 9.065 5.932 1.00 . B B . 24 ILE H 1 1
1 1325 2 1 24 ILE HA H 14.387 6.712 6.338 1.00 . B B . 24 ILE HA 1 1
1 1326 2 1 24 ILE HB H 14.048 9.487 7.529 1.00 . B B . 24 ILE HB 1 1
1 1327 2 1 24 ILE HD11 H 15.794 6.139 7.855 1.00 . B B . 24 ILE HD11 1 1
1 1328 2 1 24 ILE HD12 H 14.700 6.172 9.239 1.00 . B B . 24 ILE HD12 1 1
1 1329 2 1 24 ILE HD13 H 16.417 6.500 9.462 1.00 . B B . 24 ILE HD13 1 1
1 1330 2 1 24 ILE HG12 H 16.214 8.519 8.131 1.00 . B B . 24 ILE HG12 1 1
1 1331 2 1 24 ILE HG13 H 15.154 8.566 9.532 1.00 . B B . 24 ILE HG13 1 1
1 1332 2 1 24 ILE HG21 H 12.851 6.845 8.380 1.00 . B B . 24 ILE HG21 1 1
1 1333 2 1 24 ILE HG22 H 11.981 8.194 7.653 1.00 . B B . 24 ILE HG22 1 1
1 1334 2 1 24 ILE HG23 H 12.690 8.367 9.259 1.00 . B B . 24 ILE HG23 1 1
1 1335 2 1 24 ILE N N 15.552 8.242 5.625 1.00 . B B . 24 ILE N 1 1
1 1336 2 1 24 ILE O O 12.892 9.317 5.094 1.00 . B B . 24 ILE O 1 1
1 1337 2 1 25 LYS C C 10.161 7.409 4.615 1.00 . B B . 25 LYS C 1 1
1 1338 2 1 25 LYS CA C 11.480 7.333 3.891 1.00 . B B . 25 LYS CA 1 1
1 1339 2 1 25 LYS CB C 11.468 6.209 2.850 1.00 . B B . 25 LYS CB 1 1
1 1340 2 1 25 LYS CD C 13.236 7.182 1.352 1.00 . B B . 25 LYS CD 1 1
1 1341 2 1 25 LYS CE C 12.387 7.359 0.090 1.00 . B B . 25 LYS CE 1 1
1 1342 2 1 25 LYS CG C 12.813 5.979 2.174 1.00 . B B . 25 LYS CG 1 1
1 1343 2 1 25 LYS H H 12.785 6.224 5.113 1.00 . B B . 25 LYS H 1 1
1 1344 2 1 25 LYS HA H 11.651 8.273 3.391 1.00 . B B . 25 LYS HA 1 1
1 1345 2 1 25 LYS HB2 H 11.111 5.282 3.265 1.00 . B B . 25 LYS HB2 1 1
1 1346 2 1 25 LYS HB3 H 10.796 6.549 2.078 1.00 . B B . 25 LYS HB3 1 1
1 1347 2 1 25 LYS HD2 H 13.046 8.029 1.992 1.00 . B B . 25 LYS HD2 1 1
1 1348 2 1 25 LYS HD3 H 14.284 7.120 1.104 1.00 . B B . 25 LYS HD3 1 1
1 1349 2 1 25 LYS HE2 H 11.349 7.475 0.366 1.00 . B B . 25 LYS HE2 1 1
1 1350 2 1 25 LYS HE3 H 12.715 8.255 -0.418 1.00 . B B . 25 LYS HE3 1 1
1 1351 2 1 25 LYS HG2 H 13.560 5.796 2.934 1.00 . B B . 25 LYS HG2 1 1
1 1352 2 1 25 LYS HG3 H 12.736 5.116 1.527 1.00 . B B . 25 LYS HG3 1 1
1 1353 2 1 25 LYS HZ1 H 13.504 5.996 -1.067 1.00 . B B . 25 LYS HZ1 1 1
1 1354 2 1 25 LYS HZ2 H 11.990 6.352 -1.717 1.00 . B B . 25 LYS HZ2 1 1
1 1355 2 1 25 LYS HZ3 H 12.109 5.338 -0.402 1.00 . B B . 25 LYS HZ3 1 1
1 1356 2 1 25 LYS N N 12.536 7.130 4.834 1.00 . B B . 25 LYS N 1 1
1 1357 2 1 25 LYS NZ N 12.513 6.204 -0.833 1.00 . B B . 25 LYS NZ 1 1
1 1358 2 1 25 LYS O O 9.957 6.737 5.626 1.00 . B B . 25 LYS O 1 1
1 1359 2 1 26 THR C C 6.974 8.335 3.589 1.00 . B B . 26 THR C 1 1
1 1360 2 1 26 THR CA C 7.997 8.418 4.694 1.00 . B B . 26 THR CA 1 1
1 1361 2 1 26 THR CB C 7.933 9.798 5.374 1.00 . B B . 26 THR CB 1 1
1 1362 2 1 26 THR CG2 C 6.597 10.014 6.062 1.00 . B B . 26 THR CG2 1 1
1 1363 2 1 26 THR H H 9.514 8.759 3.322 1.00 . B B . 26 THR H 1 1
1 1364 2 1 26 THR HA H 7.747 7.660 5.425 1.00 . B B . 26 THR HA 1 1
1 1365 2 1 26 THR HB H 8.088 10.562 4.626 1.00 . B B . 26 THR HB 1 1
1 1366 2 1 26 THR HG1 H 9.352 8.981 6.429 1.00 . B B . 26 THR HG1 1 1
1 1367 2 1 26 THR HG21 H 6.454 9.256 6.818 1.00 . B B . 26 THR HG21 1 1
1 1368 2 1 26 THR HG22 H 5.802 9.951 5.335 1.00 . B B . 26 THR HG22 1 1
1 1369 2 1 26 THR HG23 H 6.585 10.988 6.527 1.00 . B B . 26 THR HG23 1 1
1 1370 2 1 26 THR N N 9.292 8.236 4.124 1.00 . B B . 26 THR N 1 1
1 1371 2 1 26 THR O O 7.075 9.031 2.570 1.00 . B B . 26 THR O 1 1
1 1372 2 1 26 THR OG1 O 8.986 9.871 6.353 1.00 . B B . 26 THR OG1 1 1
1 1373 2 1 27 TYR C C 3.660 7.544 3.409 1.00 . B B . 27 TYR C 1 1
1 1374 2 1 27 TYR CA C 4.976 7.298 2.814 1.00 . B B . 27 TYR CA 1 1
1 1375 2 1 27 TYR CB C 5.042 5.924 2.186 1.00 . B B . 27 TYR CB 1 1
1 1376 2 1 27 TYR CD1 C 7.441 5.336 1.750 1.00 . B B . 27 TYR CD1 1 1
1 1377 2 1 27 TYR CD2 C 6.088 6.066 -0.058 1.00 . B B . 27 TYR CD2 1 1
1 1378 2 1 27 TYR CE1 C 8.517 5.221 0.908 1.00 . B B . 27 TYR CE1 1 1
1 1379 2 1 27 TYR CE2 C 7.148 5.951 -0.914 1.00 . B B . 27 TYR CE2 1 1
1 1380 2 1 27 TYR CG C 6.212 5.763 1.279 1.00 . B B . 27 TYR CG 1 1
1 1381 2 1 27 TYR CZ C 8.374 5.529 -0.426 1.00 . B B . 27 TYR CZ 1 1
1 1382 2 1 27 TYR H H 5.989 6.970 4.610 1.00 . B B . 27 TYR H 1 1
1 1383 2 1 27 TYR HA H 5.134 8.031 2.036 1.00 . B B . 27 TYR HA 1 1
1 1384 2 1 27 TYR HB2 H 5.103 5.172 2.958 1.00 . B B . 27 TYR HB2 1 1
1 1385 2 1 27 TYR HB3 H 4.144 5.776 1.604 1.00 . B B . 27 TYR HB3 1 1
1 1386 2 1 27 TYR HD1 H 7.546 5.096 2.798 1.00 . B B . 27 TYR HD1 1 1
1 1387 2 1 27 TYR HD2 H 5.122 6.390 -0.422 1.00 . B B . 27 TYR HD2 1 1
1 1388 2 1 27 TYR HE1 H 9.468 4.886 1.295 1.00 . B B . 27 TYR HE1 1 1
1 1389 2 1 27 TYR HE2 H 6.982 6.212 -1.946 1.00 . B B . 27 TYR HE2 1 1
1 1390 2 1 27 TYR HH H 9.955 4.632 -0.966 1.00 . B B . 27 TYR HH 1 1
1 1391 2 1 27 TYR N N 6.011 7.493 3.778 1.00 . B B . 27 TYR N 1 1
1 1392 2 1 27 TYR O O 3.365 7.059 4.497 1.00 . B B . 27 TYR O 1 1
1 1393 2 1 27 TYR OH O 9.456 5.412 -1.272 1.00 . B B . 27 TYR OH 1 1
1 1394 2 1 28 THR C C 0.487 8.133 2.302 1.00 . B B . 28 THR C 1 1
1 1395 2 1 28 THR CA C 1.591 8.678 3.201 1.00 . B B . 28 THR CA 1 1
1 1396 2 1 28 THR CB C 1.453 10.216 3.363 1.00 . B B . 28 THR CB 1 1
1 1397 2 1 28 THR CG2 C 2.237 10.737 4.551 1.00 . B B . 28 THR CG2 1 1
1 1398 2 1 28 THR H H 3.209 8.627 1.852 1.00 . B B . 28 THR H 1 1
1 1399 2 1 28 THR HA H 1.499 8.216 4.172 1.00 . B B . 28 THR HA 1 1
1 1400 2 1 28 THR HB H 0.405 10.444 3.501 1.00 . B B . 28 THR HB 1 1
1 1401 2 1 28 THR HG1 H 2.864 10.878 2.195 1.00 . B B . 28 THR HG1 1 1
1 1402 2 1 28 THR HG21 H 3.262 10.404 4.485 1.00 . B B . 28 THR HG21 1 1
1 1403 2 1 28 THR HG22 H 1.793 10.348 5.451 1.00 . B B . 28 THR HG22 1 1
1 1404 2 1 28 THR HG23 H 2.205 11.818 4.565 1.00 . B B . 28 THR HG23 1 1
1 1405 2 1 28 THR N N 2.890 8.313 2.728 1.00 . B B . 28 THR N 1 1
1 1406 2 1 28 THR O O 0.546 8.254 1.079 1.00 . B B . 28 THR O 1 1
1 1407 2 1 28 THR OG1 O 1.899 10.882 2.174 1.00 . B B . 28 THR OG1 1 1
1 1408 2 1 29 ILE C C -2.904 7.518 2.864 1.00 . B B . 29 ILE C 1 1
1 1409 2 1 29 ILE CA C -1.641 7.028 2.193 1.00 . B B . 29 ILE CA 1 1
1 1410 2 1 29 ILE CB C -1.633 5.471 2.061 1.00 . B B . 29 ILE CB 1 1
1 1411 2 1 29 ILE CD1 C -0.398 3.573 0.878 1.00 . B B . 29 ILE CD1 1 1
1 1412 2 1 29 ILE CG1 C -0.478 5.046 1.139 1.00 . B B . 29 ILE CG1 1 1
1 1413 2 1 29 ILE CG2 C -2.982 4.912 1.575 1.00 . B B . 29 ILE CG2 1 1
1 1414 2 1 29 ILE H H -0.428 7.361 3.875 1.00 . B B . 29 ILE H 1 1
1 1415 2 1 29 ILE HA H -1.605 7.457 1.203 1.00 . B B . 29 ILE HA 1 1
1 1416 2 1 29 ILE HB H -1.448 5.062 3.043 1.00 . B B . 29 ILE HB 1 1
1 1417 2 1 29 ILE HD11 H 0.455 3.359 0.251 1.00 . B B . 29 ILE HD11 1 1
1 1418 2 1 29 ILE HD12 H -1.304 3.260 0.381 1.00 . B B . 29 ILE HD12 1 1
1 1419 2 1 29 ILE HD13 H -0.322 3.057 1.823 1.00 . B B . 29 ILE HD13 1 1
1 1420 2 1 29 ILE HG12 H -0.596 5.535 0.183 1.00 . B B . 29 ILE HG12 1 1
1 1421 2 1 29 ILE HG13 H 0.455 5.363 1.581 1.00 . B B . 29 ILE HG13 1 1
1 1422 2 1 29 ILE HG21 H -2.923 3.834 1.518 1.00 . B B . 29 ILE HG21 1 1
1 1423 2 1 29 ILE HG22 H -3.215 5.311 0.599 1.00 . B B . 29 ILE HG22 1 1
1 1424 2 1 29 ILE HG23 H -3.758 5.186 2.273 1.00 . B B . 29 ILE HG23 1 1
1 1425 2 1 29 ILE N N -0.487 7.517 2.904 1.00 . B B . 29 ILE N 1 1
1 1426 2 1 29 ILE O O -3.010 7.506 4.092 1.00 . B B . 29 ILE O 1 1
1 1427 2 1 30 THR C C -6.167 7.503 2.111 1.00 . B B . 30 THR C 1 1
1 1428 2 1 30 THR CA C -5.072 8.466 2.556 1.00 . B B . 30 THR CA 1 1
1 1429 2 1 30 THR CB C -5.375 9.924 2.074 1.00 . B B . 30 THR CB 1 1
1 1430 2 1 30 THR CG2 C -5.369 10.033 0.550 1.00 . B B . 30 THR CG2 1 1
1 1431 2 1 30 THR H H -3.673 8.022 1.100 1.00 . B B . 30 THR H 1 1
1 1432 2 1 30 THR HA H -5.024 8.455 3.636 1.00 . B B . 30 THR HA 1 1
1 1433 2 1 30 THR HB H -4.607 10.570 2.475 1.00 . B B . 30 THR HB 1 1
1 1434 2 1 30 THR HG1 H -6.941 11.140 2.083 1.00 . B B . 30 THR HG1 1 1
1 1435 2 1 30 THR HG21 H -6.119 9.370 0.144 1.00 . B B . 30 THR HG21 1 1
1 1436 2 1 30 THR HG22 H -4.397 9.751 0.169 1.00 . B B . 30 THR HG22 1 1
1 1437 2 1 30 THR HG23 H -5.594 11.050 0.260 1.00 . B B . 30 THR HG23 1 1
1 1438 2 1 30 THR N N -3.819 7.997 2.068 1.00 . B B . 30 THR N 1 1
1 1439 2 1 30 THR O O -6.185 7.059 0.956 1.00 . B B . 30 THR O 1 1
1 1440 2 1 30 THR OG1 O -6.632 10.367 2.583 1.00 . B B . 30 THR OG1 1 1
1 1441 2 1 31 GLU C C -9.347 6.696 3.540 1.00 . B B . 31 GLU C 1 1
1 1442 2 1 31 GLU CA C -8.121 6.255 2.743 1.00 . B B . 31 GLU CA 1 1
1 1443 2 1 31 GLU CB C -7.716 4.792 3.034 1.00 . B B . 31 GLU CB 1 1
1 1444 2 1 31 GLU CD C -9.402 3.797 1.398 1.00 . B B . 31 GLU CD 1 1
1 1445 2 1 31 GLU CG C -8.798 3.741 2.782 1.00 . B B . 31 GLU CG 1 1
1 1446 2 1 31 GLU H H -6.888 7.474 3.939 1.00 . B B . 31 GLU H 1 1
1 1447 2 1 31 GLU HA H -8.353 6.356 1.694 1.00 . B B . 31 GLU HA 1 1
1 1448 2 1 31 GLU HB2 H -6.865 4.542 2.417 1.00 . B B . 31 GLU HB2 1 1
1 1449 2 1 31 GLU HB3 H -7.410 4.722 4.067 1.00 . B B . 31 GLU HB3 1 1
1 1450 2 1 31 GLU HG2 H -8.345 2.766 2.873 1.00 . B B . 31 GLU HG2 1 1
1 1451 2 1 31 GLU HG3 H -9.563 3.841 3.533 1.00 . B B . 31 GLU HG3 1 1
1 1452 2 1 31 GLU N N -7.018 7.137 3.027 1.00 . B B . 31 GLU N 1 1
1 1453 2 1 31 GLU O O -9.428 6.491 4.766 1.00 . B B . 31 GLU O 1 1
1 1454 2 1 31 GLU OE1 O -8.657 4.010 0.414 1.00 . B B . 31 GLU OE1 1 1
1 1455 2 1 31 GLU OE2 O -10.621 3.580 1.263 1.00 . B B . 31 GLU OE2 1 1
1 1456 2 1 32 GLY C C -11.184 9.115 4.304 1.00 . B B . 32 GLY C 1 1
1 1457 2 1 32 GLY CA C -11.469 7.875 3.480 1.00 . B B . 32 GLY CA 1 1
1 1458 2 1 32 GLY H H -10.120 7.526 1.898 1.00 . B B . 32 GLY H 1 1
1 1459 2 1 32 GLY HA2 H -12.199 8.111 2.723 1.00 . B B . 32 GLY HA2 1 1
1 1460 2 1 32 GLY HA3 H -11.871 7.113 4.130 1.00 . B B . 32 GLY HA3 1 1
1 1461 2 1 32 GLY N N -10.264 7.367 2.854 1.00 . B B . 32 GLY N 1 1
1 1462 2 1 32 GLY O O -11.455 10.241 3.883 1.00 . B B . 32 GLY O 1 1
1 1463 2 1 33 SER C C -9.195 9.335 7.324 1.00 . B B . 33 SER C 1 1
1 1464 2 1 33 SER CA C -10.245 9.932 6.399 1.00 . B B . 33 SER CA 1 1
1 1465 2 1 33 SER CB C -11.451 10.424 7.219 1.00 . B B . 33 SER CB 1 1
1 1466 2 1 33 SER H H -10.485 7.950 5.687 1.00 . B B . 33 SER H 1 1
1 1467 2 1 33 SER HA H -9.822 10.745 5.829 1.00 . B B . 33 SER HA 1 1
1 1468 2 1 33 SER HB2 H -11.849 9.609 7.803 1.00 . B B . 33 SER HB2 1 1
1 1469 2 1 33 SER HB3 H -11.120 11.202 7.892 1.00 . B B . 33 SER HB3 1 1
1 1470 2 1 33 SER HG H -12.190 10.872 5.465 1.00 . B B . 33 SER HG 1 1
1 1471 2 1 33 SER N N -10.641 8.894 5.469 1.00 . B B . 33 SER N 1 1
1 1472 2 1 33 SER O O -9.099 9.664 8.493 1.00 . B B . 33 SER O 1 1
1 1473 2 1 33 SER OG O -12.475 10.949 6.387 1.00 . B B . 33 SER OG 1 1
1 1474 2 1 34 LEU C C -6.051 8.061 6.880 1.00 . B B . 34 LEU C 1 1
1 1475 2 1 34 LEU CA C -7.396 7.791 7.504 1.00 . B B . 34 LEU CA 1 1
1 1476 2 1 34 LEU CB C -7.699 6.302 7.498 1.00 . B B . 34 LEU CB 1 1
1 1477 2 1 34 LEU CD1 C -6.230 5.616 9.427 1.00 . B B . 34 LEU CD1 1 1
1 1478 2 1 34 LEU CD2 C -6.976 3.934 7.721 1.00 . B B . 34 LEU CD2 1 1
1 1479 2 1 34 LEU CG C -6.596 5.378 7.966 1.00 . B B . 34 LEU CG 1 1
1 1480 2 1 34 LEU H H -8.465 8.200 5.836 1.00 . B B . 34 LEU H 1 1
1 1481 2 1 34 LEU HA H -7.411 8.132 8.526 1.00 . B B . 34 LEU HA 1 1
1 1482 2 1 34 LEU HB2 H -8.547 6.162 8.151 1.00 . B B . 34 LEU HB2 1 1
1 1483 2 1 34 LEU HB3 H -7.989 6.020 6.496 1.00 . B B . 34 LEU HB3 1 1
1 1484 2 1 34 LEU HD11 H -5.439 4.938 9.713 1.00 . B B . 34 LEU HD11 1 1
1 1485 2 1 34 LEU HD12 H -7.096 5.431 10.045 1.00 . B B . 34 LEU HD12 1 1
1 1486 2 1 34 LEU HD13 H -5.898 6.637 9.552 1.00 . B B . 34 LEU HD13 1 1
1 1487 2 1 34 LEU HD21 H -7.208 3.808 6.671 1.00 . B B . 34 LEU HD21 1 1
1 1488 2 1 34 LEU HD22 H -7.851 3.685 8.302 1.00 . B B . 34 LEU HD22 1 1
1 1489 2 1 34 LEU HD23 H -6.159 3.280 7.989 1.00 . B B . 34 LEU HD23 1 1
1 1490 2 1 34 LEU HG H -5.766 5.619 7.323 1.00 . B B . 34 LEU HG 1 1
1 1491 2 1 34 LEU N N -8.412 8.453 6.783 1.00 . B B . 34 LEU N 1 1
1 1492 2 1 34 LEU O O -5.870 7.860 5.678 1.00 . B B . 34 LEU O 1 1
1 1493 2 1 35 ARG C C -2.884 7.620 7.711 1.00 . B B . 35 ARG C 1 1
1 1494 2 1 35 ARG CA C -3.771 8.744 7.237 1.00 . B B . 35 ARG CA 1 1
1 1495 2 1 35 ARG CB C -3.193 10.079 7.709 1.00 . B B . 35 ARG CB 1 1
1 1496 2 1 35 ARG CD C -3.411 11.278 5.553 1.00 . B B . 35 ARG CD 1 1
1 1497 2 1 35 ARG CG C -3.749 11.302 7.026 1.00 . B B . 35 ARG CG 1 1
1 1498 2 1 35 ARG CZ C -3.402 12.832 3.638 1.00 . B B . 35 ARG CZ 1 1
1 1499 2 1 35 ARG H H -5.395 8.800 8.602 1.00 . B B . 35 ARG H 1 1
1 1500 2 1 35 ARG HA H -3.777 8.733 6.159 1.00 . B B . 35 ARG HA 1 1
1 1501 2 1 35 ARG HB2 H -3.407 10.174 8.763 1.00 . B B . 35 ARG HB2 1 1
1 1502 2 1 35 ARG HB3 H -2.121 10.063 7.570 1.00 . B B . 35 ARG HB3 1 1
1 1503 2 1 35 ARG HD2 H -2.348 11.126 5.437 1.00 . B B . 35 ARG HD2 1 1
1 1504 2 1 35 ARG HD3 H -3.941 10.460 5.087 1.00 . B B . 35 ARG HD3 1 1
1 1505 2 1 35 ARG HE H -4.324 13.136 5.416 1.00 . B B . 35 ARG HE 1 1
1 1506 2 1 35 ARG HG2 H -4.823 11.321 7.146 1.00 . B B . 35 ARG HG2 1 1
1 1507 2 1 35 ARG HG3 H -3.315 12.183 7.474 1.00 . B B . 35 ARG HG3 1 1
1 1508 2 1 35 ARG HH11 H -2.339 11.113 3.303 1.00 . B B . 35 ARG HH11 1 1
1 1509 2 1 35 ARG HH12 H -2.344 12.235 2.008 1.00 . B B . 35 ARG HH12 1 1
1 1510 2 1 35 ARG HH21 H -4.326 14.654 3.609 1.00 . B B . 35 ARG HH21 1 1
1 1511 2 1 35 ARG HH22 H -3.484 14.278 2.187 1.00 . B B . 35 ARG HH22 1 1
1 1512 2 1 35 ARG N N -5.142 8.550 7.678 1.00 . B B . 35 ARG N 1 1
1 1513 2 1 35 ARG NE N -3.778 12.515 4.876 1.00 . B B . 35 ARG NE 1 1
1 1514 2 1 35 ARG NH1 N -2.644 11.990 2.936 1.00 . B B . 35 ARG NH1 1 1
1 1515 2 1 35 ARG NH2 N -3.763 13.988 3.110 1.00 . B B . 35 ARG NH2 1 1
1 1516 2 1 35 ARG O O -2.689 7.427 8.914 1.00 . B B . 35 ARG O 1 1
1 1517 2 1 36 ALA C C -0.056 6.298 6.683 1.00 . B B . 36 ALA C 1 1
1 1518 2 1 36 ALA CA C -1.442 5.831 7.077 1.00 . B B . 36 ALA CA 1 1
1 1519 2 1 36 ALA CB C -1.813 4.566 6.323 1.00 . B B . 36 ALA CB 1 1
1 1520 2 1 36 ALA H H -2.623 7.032 5.844 1.00 . B B . 36 ALA H 1 1
1 1521 2 1 36 ALA HA H -1.467 5.634 8.140 1.00 . B B . 36 ALA HA 1 1
1 1522 2 1 36 ALA HB1 H -2.802 4.246 6.617 1.00 . B B . 36 ALA HB1 1 1
1 1523 2 1 36 ALA HB2 H -1.099 3.787 6.552 1.00 . B B . 36 ALA HB2 1 1
1 1524 2 1 36 ALA HB3 H -1.799 4.764 5.261 1.00 . B B . 36 ALA HB3 1 1
1 1525 2 1 36 ALA N N -2.373 6.878 6.782 1.00 . B B . 36 ALA N 1 1
1 1526 2 1 36 ALA O O 0.154 6.730 5.538 1.00 . B B . 36 ALA O 1 1
1 1527 2 1 37 VAL C C 3.183 5.557 7.628 1.00 . B B . 37 VAL C 1 1
1 1528 2 1 37 VAL CA C 2.221 6.691 7.372 1.00 . B B . 37 VAL CA 1 1
1 1529 2 1 37 VAL CB C 2.623 7.912 8.240 1.00 . B B . 37 VAL CB 1 1
1 1530 2 1 37 VAL CG1 C 4.055 8.319 7.959 1.00 . B B . 37 VAL CG1 1 1
1 1531 2 1 37 VAL CG2 C 1.727 9.068 7.950 1.00 . B B . 37 VAL CG2 1 1
1 1532 2 1 37 VAL H H 0.653 5.937 8.523 1.00 . B B . 37 VAL H 1 1
1 1533 2 1 37 VAL HA H 2.291 6.973 6.332 1.00 . B B . 37 VAL HA 1 1
1 1534 2 1 37 VAL HB H 2.521 7.651 9.282 1.00 . B B . 37 VAL HB 1 1
1 1535 2 1 37 VAL HG11 H 4.320 9.161 8.579 1.00 . B B . 37 VAL HG11 1 1
1 1536 2 1 37 VAL HG12 H 4.154 8.595 6.918 1.00 . B B . 37 VAL HG12 1 1
1 1537 2 1 37 VAL HG13 H 4.715 7.492 8.174 1.00 . B B . 37 VAL HG13 1 1
1 1538 2 1 37 VAL HG21 H 0.694 8.813 8.124 1.00 . B B . 37 VAL HG21 1 1
1 1539 2 1 37 VAL HG22 H 1.891 9.268 6.905 1.00 . B B . 37 VAL HG22 1 1
1 1540 2 1 37 VAL HG23 H 2.041 9.914 8.543 1.00 . B B . 37 VAL HG23 1 1
1 1541 2 1 37 VAL N N 0.865 6.264 7.618 1.00 . B B . 37 VAL N 1 1
1 1542 2 1 37 VAL O O 3.071 4.840 8.619 1.00 . B B . 37 VAL O 1 1
1 1543 2 1 38 ILE C C 6.455 5.059 6.859 1.00 . B B . 38 ILE C 1 1
1 1544 2 1 38 ILE CA C 5.093 4.404 6.811 1.00 . B B . 38 ILE CA 1 1
1 1545 2 1 38 ILE CB C 4.960 3.495 5.581 1.00 . B B . 38 ILE CB 1 1
1 1546 2 1 38 ILE CD1 C 3.403 1.901 4.461 1.00 . B B . 38 ILE CD1 1 1
1 1547 2 1 38 ILE CG1 C 3.707 2.655 5.698 1.00 . B B . 38 ILE CG1 1 1
1 1548 2 1 38 ILE CG2 C 6.175 2.627 5.356 1.00 . B B . 38 ILE CG2 1 1
1 1549 2 1 38 ILE H H 4.108 5.980 5.946 1.00 . B B . 38 ILE H 1 1
1 1550 2 1 38 ILE HA H 4.937 3.806 7.696 1.00 . B B . 38 ILE HA 1 1
1 1551 2 1 38 ILE HB H 4.845 4.133 4.719 1.00 . B B . 38 ILE HB 1 1
1 1552 2 1 38 ILE HD11 H 3.037 2.684 3.809 1.00 . B B . 38 ILE HD11 1 1
1 1553 2 1 38 ILE HD12 H 2.598 1.202 4.634 1.00 . B B . 38 ILE HD12 1 1
1 1554 2 1 38 ILE HD13 H 4.280 1.422 4.055 1.00 . B B . 38 ILE HD13 1 1
1 1555 2 1 38 ILE HG12 H 3.828 1.943 6.499 1.00 . B B . 38 ILE HG12 1 1
1 1556 2 1 38 ILE HG13 H 2.868 3.299 5.918 1.00 . B B . 38 ILE HG13 1 1
1 1557 2 1 38 ILE HG21 H 6.343 1.996 6.215 1.00 . B B . 38 ILE HG21 1 1
1 1558 2 1 38 ILE HG22 H 7.038 3.254 5.187 1.00 . B B . 38 ILE HG22 1 1
1 1559 2 1 38 ILE HG23 H 6.002 2.013 4.482 1.00 . B B . 38 ILE HG23 1 1
1 1560 2 1 38 ILE N N 4.094 5.398 6.736 1.00 . B B . 38 ILE N 1 1
1 1561 2 1 38 ILE O O 6.800 5.854 5.979 1.00 . B B . 38 ILE O 1 1
1 1562 2 1 39 PHE C C 9.467 4.089 7.830 1.00 . B B . 39 PHE C 1 1
1 1563 2 1 39 PHE CA C 8.534 5.245 8.043 1.00 . B B . 39 PHE CA 1 1
1 1564 2 1 39 PHE CB C 8.777 5.875 9.424 1.00 . B B . 39 PHE CB 1 1
1 1565 2 1 39 PHE CD1 C 8.423 8.358 9.341 1.00 . B B . 39 PHE CD1 1 1
1 1566 2 1 39 PHE CD2 C 6.762 7.016 10.391 1.00 . B B . 39 PHE CD2 1 1
1 1567 2 1 39 PHE CE1 C 7.691 9.496 9.627 1.00 . B B . 39 PHE CE1 1 1
1 1568 2 1 39 PHE CE2 C 6.026 8.148 10.677 1.00 . B B . 39 PHE CE2 1 1
1 1569 2 1 39 PHE CG C 7.967 7.107 9.720 1.00 . B B . 39 PHE CG 1 1
1 1570 2 1 39 PHE CZ C 6.491 9.390 10.295 1.00 . B B . 39 PHE CZ 1 1
1 1571 2 1 39 PHE H H 6.847 4.172 8.606 1.00 . B B . 39 PHE H 1 1
1 1572 2 1 39 PHE HA H 8.712 5.980 7.272 1.00 . B B . 39 PHE HA 1 1
1 1573 2 1 39 PHE HB2 H 8.526 5.154 10.185 1.00 . B B . 39 PHE HB2 1 1
1 1574 2 1 39 PHE HB3 H 9.822 6.133 9.516 1.00 . B B . 39 PHE HB3 1 1
1 1575 2 1 39 PHE HD1 H 9.362 8.445 8.816 1.00 . B B . 39 PHE HD1 1 1
1 1576 2 1 39 PHE HD2 H 6.390 6.049 10.690 1.00 . B B . 39 PHE HD2 1 1
1 1577 2 1 39 PHE HE1 H 8.057 10.466 9.328 1.00 . B B . 39 PHE HE1 1 1
1 1578 2 1 39 PHE HE2 H 5.083 8.058 11.199 1.00 . B B . 39 PHE HE2 1 1
1 1579 2 1 39 PHE HZ H 5.916 10.275 10.521 1.00 . B B . 39 PHE HZ 1 1
1 1580 2 1 39 PHE N N 7.194 4.766 7.898 1.00 . B B . 39 PHE N 1 1
1 1581 2 1 39 PHE O O 9.454 3.107 8.588 1.00 . B B . 39 PHE O 1 1
1 1582 2 1 40 ILE C C 12.463 3.347 7.201 1.00 . B B . 40 ILE C 1 1
1 1583 2 1 40 ILE CA C 11.151 3.124 6.475 1.00 . B B . 40 ILE CA 1 1
1 1584 2 1 40 ILE CB C 11.390 3.042 4.941 1.00 . B B . 40 ILE CB 1 1
1 1585 2 1 40 ILE CD1 C 9.276 1.647 4.616 1.00 . B B . 40 ILE CD1 1 1
1 1586 2 1 40 ILE CG1 C 10.054 2.843 4.181 1.00 . B B . 40 ILE CG1 1 1
1 1587 2 1 40 ILE CG2 C 12.377 1.928 4.601 1.00 . B B . 40 ILE CG2 1 1
1 1588 2 1 40 ILE H H 10.207 4.995 6.265 1.00 . B B . 40 ILE H 1 1
1 1589 2 1 40 ILE HA H 10.722 2.192 6.813 1.00 . B B . 40 ILE HA 1 1
1 1590 2 1 40 ILE HB H 11.830 3.976 4.627 1.00 . B B . 40 ILE HB 1 1
1 1591 2 1 40 ILE HD11 H 9.892 0.778 4.458 1.00 . B B . 40 ILE HD11 1 1
1 1592 2 1 40 ILE HD12 H 8.379 1.579 4.017 1.00 . B B . 40 ILE HD12 1 1
1 1593 2 1 40 ILE HD13 H 8.995 1.763 5.654 1.00 . B B . 40 ILE HD13 1 1
1 1594 2 1 40 ILE HG12 H 9.385 3.685 4.230 1.00 . B B . 40 ILE HG12 1 1
1 1595 2 1 40 ILE HG13 H 10.279 2.658 3.146 1.00 . B B . 40 ILE HG13 1 1
1 1596 2 1 40 ILE HG21 H 12.539 1.894 3.534 1.00 . B B . 40 ILE HG21 1 1
1 1597 2 1 40 ILE HG22 H 11.972 0.982 4.931 1.00 . B B . 40 ILE HG22 1 1
1 1598 2 1 40 ILE HG23 H 13.314 2.113 5.105 1.00 . B B . 40 ILE HG23 1 1
1 1599 2 1 40 ILE N N 10.243 4.176 6.808 1.00 . B B . 40 ILE N 1 1
1 1600 2 1 40 ILE O O 13.148 4.343 6.961 1.00 . B B . 40 ILE O 1 1
1 1601 2 1 41 THR C C 14.862 1.314 8.691 1.00 . B B . 41 THR C 1 1
1 1602 2 1 41 THR CA C 13.989 2.554 8.884 1.00 . B B . 41 THR CA 1 1
1 1603 2 1 41 THR CB C 13.667 2.730 10.391 1.00 . B B . 41 THR CB 1 1
1 1604 2 1 41 THR CG2 C 12.899 4.022 10.647 1.00 . B B . 41 THR CG2 1 1
1 1605 2 1 41 THR H H 12.211 1.664 8.262 1.00 . B B . 41 THR H 1 1
1 1606 2 1 41 THR HA H 14.533 3.424 8.545 1.00 . B B . 41 THR HA 1 1
1 1607 2 1 41 THR HB H 14.597 2.757 10.940 1.00 . B B . 41 THR HB 1 1
1 1608 2 1 41 THR HG1 H 12.024 1.953 11.112 1.00 . B B . 41 THR HG1 1 1
1 1609 2 1 41 THR HG21 H 11.976 4.006 10.085 1.00 . B B . 41 THR HG21 1 1
1 1610 2 1 41 THR HG22 H 13.495 4.865 10.333 1.00 . B B . 41 THR HG22 1 1
1 1611 2 1 41 THR HG23 H 12.677 4.108 11.700 1.00 . B B . 41 THR HG23 1 1
1 1612 2 1 41 THR N N 12.788 2.444 8.104 1.00 . B B . 41 THR N 1 1
1 1613 2 1 41 THR O O 14.389 0.274 8.225 1.00 . B B . 41 THR O 1 1
1 1614 2 1 41 THR OG1 O 12.890 1.618 10.854 1.00 . B B . 41 THR OG1 1 1
1 1615 2 1 42 LYS C C 16.684 -0.925 9.716 1.00 . B B . 42 LYS C 1 1
1 1616 2 1 42 LYS CA C 17.112 0.344 8.945 1.00 . B B . 42 LYS CA 1 1
1 1617 2 1 42 LYS CB C 18.506 0.797 9.480 1.00 . B B . 42 LYS CB 1 1
1 1618 2 1 42 LYS CD C 17.727 2.234 11.470 1.00 . B B . 42 LYS CD 1 1
1 1619 2 1 42 LYS CE C 17.643 2.314 12.987 1.00 . B B . 42 LYS CE 1 1
1 1620 2 1 42 LYS CG C 18.579 1.053 11.006 1.00 . B B . 42 LYS CG 1 1
1 1621 2 1 42 LYS H H 16.442 2.308 9.359 1.00 . B B . 42 LYS H 1 1
1 1622 2 1 42 LYS HA H 17.222 0.094 7.901 1.00 . B B . 42 LYS HA 1 1
1 1623 2 1 42 LYS HB2 H 19.224 0.026 9.242 1.00 . B B . 42 LYS HB2 1 1
1 1624 2 1 42 LYS HB3 H 18.798 1.700 8.968 1.00 . B B . 42 LYS HB3 1 1
1 1625 2 1 42 LYS HD2 H 18.155 3.154 11.098 1.00 . B B . 42 LYS HD2 1 1
1 1626 2 1 42 LYS HD3 H 16.729 2.115 11.071 1.00 . B B . 42 LYS HD3 1 1
1 1627 2 1 42 LYS HE2 H 17.034 3.166 13.253 1.00 . B B . 42 LYS HE2 1 1
1 1628 2 1 42 LYS HE3 H 17.152 1.412 13.325 1.00 . B B . 42 LYS HE3 1 1
1 1629 2 1 42 LYS HG2 H 18.236 0.168 11.521 1.00 . B B . 42 LYS HG2 1 1
1 1630 2 1 42 LYS HG3 H 19.612 1.239 11.267 1.00 . B B . 42 LYS HG3 1 1
1 1631 2 1 42 LYS HZ1 H 19.568 1.612 13.452 1.00 . B B . 42 LYS HZ1 1 1
1 1632 2 1 42 LYS HZ2 H 18.830 2.505 14.672 1.00 . B B . 42 LYS HZ2 1 1
1 1633 2 1 42 LYS HZ3 H 19.462 3.297 13.339 1.00 . B B . 42 LYS HZ3 1 1
1 1634 2 1 42 LYS N N 16.128 1.433 9.047 1.00 . B B . 42 LYS N 1 1
1 1635 2 1 42 LYS NZ N 18.964 2.435 13.642 1.00 . B B . 42 LYS NZ 1 1
1 1636 2 1 42 LYS O O 17.104 -2.023 9.379 1.00 . B B . 42 LYS O 1 1
1 1637 2 1 43 ARG C C 14.260 -2.611 11.082 1.00 . B B . 43 ARG C 1 1
1 1638 2 1 43 ARG CA C 15.489 -1.890 11.594 1.00 . B B . 43 ARG CA 1 1
1 1639 2 1 43 ARG CB C 15.310 -1.453 13.065 1.00 . B B . 43 ARG CB 1 1
1 1640 2 1 43 ARG CD C 14.155 -0.016 14.782 1.00 . B B . 43 ARG CD 1 1
1 1641 2 1 43 ARG CG C 14.195 -0.438 13.315 1.00 . B B . 43 ARG CG 1 1
1 1642 2 1 43 ARG CZ C 14.498 -1.312 16.892 1.00 . B B . 43 ARG CZ 1 1
1 1643 2 1 43 ARG H H 15.468 0.120 10.907 1.00 . B B . 43 ARG H 1 1
1 1644 2 1 43 ARG HA H 16.313 -2.586 11.548 1.00 . B B . 43 ARG HA 1 1
1 1645 2 1 43 ARG HB2 H 15.097 -2.328 13.660 1.00 . B B . 43 ARG HB2 1 1
1 1646 2 1 43 ARG HB3 H 16.242 -1.026 13.406 1.00 . B B . 43 ARG HB3 1 1
1 1647 2 1 43 ARG HD2 H 15.101 0.438 15.038 1.00 . B B . 43 ARG HD2 1 1
1 1648 2 1 43 ARG HD3 H 13.365 0.710 14.911 1.00 . B B . 43 ARG HD3 1 1
1 1649 2 1 43 ARG HE H 13.256 -1.813 15.381 1.00 . B B . 43 ARG HE 1 1
1 1650 2 1 43 ARG HG2 H 14.368 0.435 12.702 1.00 . B B . 43 ARG HG2 1 1
1 1651 2 1 43 ARG HG3 H 13.248 -0.885 13.051 1.00 . B B . 43 ARG HG3 1 1
1 1652 2 1 43 ARG HH11 H 15.667 0.367 16.793 1.00 . B B . 43 ARG HH11 1 1
1 1653 2 1 43 ARG HH12 H 15.839 -0.532 18.225 1.00 . B B . 43 ARG HH12 1 1
1 1654 2 1 43 ARG HH21 H 13.510 -3.036 17.343 1.00 . B B . 43 ARG HH21 1 1
1 1655 2 1 43 ARG HH22 H 14.612 -2.513 18.542 1.00 . B B . 43 ARG HH22 1 1
1 1656 2 1 43 ARG N N 15.854 -0.764 10.741 1.00 . B B . 43 ARG N 1 1
1 1657 2 1 43 ARG NE N 13.913 -1.148 15.691 1.00 . B B . 43 ARG NE 1 1
1 1658 2 1 43 ARG NH1 N 15.395 -0.433 17.331 1.00 . B B . 43 ARG NH1 1 1
1 1659 2 1 43 ARG NH2 N 14.183 -2.356 17.648 1.00 . B B . 43 ARG NH2 1 1
1 1660 2 1 43 ARG O O 13.983 -3.741 11.478 1.00 . B B . 43 ARG O 1 1
1 1661 2 1 44 GLY C C 11.330 -1.666 9.208 1.00 . B B . 44 GLY C 1 1
1 1662 2 1 44 GLY CA C 12.374 -2.621 9.677 1.00 . B B . 44 GLY CA 1 1
1 1663 2 1 44 GLY H H 13.769 -1.075 9.903 1.00 . B B . 44 GLY H 1 1
1 1664 2 1 44 GLY HA2 H 12.668 -3.255 8.855 1.00 . B B . 44 GLY HA2 1 1
1 1665 2 1 44 GLY HA3 H 11.951 -3.245 10.450 1.00 . B B . 44 GLY HA3 1 1
1 1666 2 1 44 GLY N N 13.531 -1.978 10.202 1.00 . B B . 44 GLY N 1 1
1 1667 2 1 44 GLY O O 11.629 -0.679 8.524 1.00 . B B . 44 GLY O 1 1
1 1668 2 1 45 LEU C C 8.390 -0.456 10.378 1.00 . B B . 45 LEU C 1 1
1 1669 2 1 45 LEU CA C 8.985 -1.156 9.163 1.00 . B B . 45 LEU CA 1 1
1 1670 2 1 45 LEU CB C 7.941 -2.080 8.501 1.00 . B B . 45 LEU CB 1 1
1 1671 2 1 45 LEU CD1 C 7.002 -0.451 6.851 1.00 . B B . 45 LEU CD1 1 1
1 1672 2 1 45 LEU CD2 C 5.704 -2.494 7.432 1.00 . B B . 45 LEU CD2 1 1
1 1673 2 1 45 LEU CG C 6.670 -1.435 7.946 1.00 . B B . 45 LEU CG 1 1
1 1674 2 1 45 LEU H H 9.978 -2.721 10.164 1.00 . B B . 45 LEU H 1 1
1 1675 2 1 45 LEU HA H 9.309 -0.418 8.444 1.00 . B B . 45 LEU HA 1 1
1 1676 2 1 45 LEU HB2 H 8.418 -2.621 7.696 1.00 . B B . 45 LEU HB2 1 1
1 1677 2 1 45 LEU HB3 H 7.648 -2.788 9.261 1.00 . B B . 45 LEU HB3 1 1
1 1678 2 1 45 LEU HD11 H 7.543 -0.960 6.066 1.00 . B B . 45 LEU HD11 1 1
1 1679 2 1 45 LEU HD12 H 7.604 0.354 7.246 1.00 . B B . 45 LEU HD12 1 1
1 1680 2 1 45 LEU HD13 H 6.082 -0.058 6.448 1.00 . B B . 45 LEU HD13 1 1
1 1681 2 1 45 LEU HD21 H 4.821 -2.005 7.051 1.00 . B B . 45 LEU HD21 1 1
1 1682 2 1 45 LEU HD22 H 5.420 -3.169 8.228 1.00 . B B . 45 LEU HD22 1 1
1 1683 2 1 45 LEU HD23 H 6.166 -3.051 6.632 1.00 . B B . 45 LEU HD23 1 1
1 1684 2 1 45 LEU HG H 6.176 -0.899 8.738 1.00 . B B . 45 LEU HG 1 1
1 1685 2 1 45 LEU N N 10.119 -1.946 9.576 1.00 . B B . 45 LEU N 1 1
1 1686 2 1 45 LEU O O 8.079 -1.096 11.387 1.00 . B B . 45 LEU O 1 1
1 1687 2 1 46 LYS C C 6.412 2.228 10.786 1.00 . B B . 46 LYS C 1 1
1 1688 2 1 46 LYS CA C 7.689 1.628 11.357 1.00 . B B . 46 LYS CA 1 1
1 1689 2 1 46 LYS CB C 8.715 2.724 11.760 1.00 . B B . 46 LYS CB 1 1
1 1690 2 1 46 LYS CD C 7.188 4.329 13.097 1.00 . B B . 46 LYS CD 1 1
1 1691 2 1 46 LYS CE C 7.159 5.245 14.326 1.00 . B B . 46 LYS CE 1 1
1 1692 2 1 46 LYS CG C 8.472 3.527 13.063 1.00 . B B . 46 LYS CG 1 1
1 1693 2 1 46 LYS H H 8.554 1.324 9.483 1.00 . B B . 46 LYS H 1 1
1 1694 2 1 46 LYS HA H 7.463 0.990 12.197 1.00 . B B . 46 LYS HA 1 1
1 1695 2 1 46 LYS HB2 H 9.676 2.243 11.865 1.00 . B B . 46 LYS HB2 1 1
1 1696 2 1 46 LYS HB3 H 8.789 3.415 10.936 1.00 . B B . 46 LYS HB3 1 1
1 1697 2 1 46 LYS HD2 H 7.131 4.930 12.202 1.00 . B B . 46 LYS HD2 1 1
1 1698 2 1 46 LYS HD3 H 6.347 3.653 13.139 1.00 . B B . 46 LYS HD3 1 1
1 1699 2 1 46 LYS HE2 H 7.930 5.992 14.218 1.00 . B B . 46 LYS HE2 1 1
1 1700 2 1 46 LYS HE3 H 6.200 5.741 14.370 1.00 . B B . 46 LYS HE3 1 1
1 1701 2 1 46 LYS HG2 H 8.425 2.857 13.908 1.00 . B B . 46 LYS HG2 1 1
1 1702 2 1 46 LYS HG3 H 9.300 4.207 13.189 1.00 . B B . 46 LYS HG3 1 1
1 1703 2 1 46 LYS HZ1 H 8.355 4.130 15.656 1.00 . B B . 46 LYS HZ1 1 1
1 1704 2 1 46 LYS HZ2 H 6.724 3.725 15.743 1.00 . B B . 46 LYS HZ2 1 1
1 1705 2 1 46 LYS HZ3 H 7.277 5.137 16.416 1.00 . B B . 46 LYS HZ3 1 1
1 1706 2 1 46 LYS N N 8.263 0.845 10.293 1.00 . B B . 46 LYS N 1 1
1 1707 2 1 46 LYS NZ N 7.388 4.508 15.595 1.00 . B B . 46 LYS NZ 1 1
1 1708 2 1 46 LYS O O 6.447 2.940 9.786 1.00 . B B . 46 LYS O 1 1
1 1709 2 1 47 VAL C C 3.367 3.360 11.813 1.00 . B B . 47 VAL C 1 1
1 1710 2 1 47 VAL CA C 4.038 2.351 10.885 1.00 . B B . 47 VAL CA 1 1
1 1711 2 1 47 VAL CB C 3.116 1.121 10.664 1.00 . B B . 47 VAL CB 1 1
1 1712 2 1 47 VAL CG1 C 2.741 0.441 11.983 1.00 . B B . 47 VAL CG1 1 1
1 1713 2 1 47 VAL CG2 C 1.892 1.487 9.853 1.00 . B B . 47 VAL CG2 1 1
1 1714 2 1 47 VAL H H 5.347 1.445 12.250 1.00 . B B . 47 VAL H 1 1
1 1715 2 1 47 VAL HA H 4.206 2.824 9.928 1.00 . B B . 47 VAL HA 1 1
1 1716 2 1 47 VAL HB H 3.695 0.405 10.098 1.00 . B B . 47 VAL HB 1 1
1 1717 2 1 47 VAL HG11 H 2.251 1.161 12.622 1.00 . B B . 47 VAL HG11 1 1
1 1718 2 1 47 VAL HG12 H 3.632 0.075 12.474 1.00 . B B . 47 VAL HG12 1 1
1 1719 2 1 47 VAL HG13 H 2.069 -0.383 11.795 1.00 . B B . 47 VAL HG13 1 1
1 1720 2 1 47 VAL HG21 H 2.194 1.854 8.883 1.00 . B B . 47 VAL HG21 1 1
1 1721 2 1 47 VAL HG22 H 1.342 2.256 10.375 1.00 . B B . 47 VAL HG22 1 1
1 1722 2 1 47 VAL HG23 H 1.267 0.615 9.732 1.00 . B B . 47 VAL HG23 1 1
1 1723 2 1 47 VAL N N 5.315 1.946 11.403 1.00 . B B . 47 VAL N 1 1
1 1724 2 1 47 VAL O O 3.482 3.255 13.030 1.00 . B B . 47 VAL O 1 1
1 1725 2 1 48 CYS C C 0.628 5.547 11.437 1.00 . B B . 48 CYS C 1 1
1 1726 2 1 48 CYS CA C 2.004 5.348 11.986 1.00 . B B . 48 CYS CA 1 1
1 1727 2 1 48 CYS CB C 2.736 6.683 12.018 1.00 . B B . 48 CYS CB 1 1
1 1728 2 1 48 CYS H H 2.732 4.411 10.255 1.00 . B B . 48 CYS H 1 1
1 1729 2 1 48 CYS HA H 1.914 4.989 13.001 1.00 . B B . 48 CYS HA 1 1
1 1730 2 1 48 CYS HB2 H 3.130 6.884 11.033 1.00 . B B . 48 CYS HB2 1 1
1 1731 2 1 48 CYS HB3 H 2.041 7.462 12.290 1.00 . B B . 48 CYS HB3 1 1
1 1732 2 1 48 CYS N N 2.733 4.344 11.241 1.00 . B B . 48 CYS N 1 1
1 1733 2 1 48 CYS O O 0.432 5.569 10.225 1.00 . B B . 48 CYS O 1 1
1 1734 2 1 48 CYS SG S 4.133 6.750 13.166 1.00 . B B . 48 CYS SG 1 1
1 1735 2 1 49 ALA C C -2.126 7.267 12.453 1.00 . B B . 49 ALA C 1 1
1 1736 2 1 49 ALA CA C -1.669 5.947 11.903 1.00 . B B . 49 ALA CA 1 1
1 1737 2 1 49 ALA CB C -2.597 4.875 12.388 1.00 . B B . 49 ALA CB 1 1
1 1738 2 1 49 ALA H H -0.123 5.553 13.272 1.00 . B B . 49 ALA H 1 1
1 1739 2 1 49 ALA HA H -1.690 5.940 10.823 1.00 . B B . 49 ALA HA 1 1
1 1740 2 1 49 ALA HB1 H -3.606 5.085 12.062 1.00 . B B . 49 ALA HB1 1 1
1 1741 2 1 49 ALA HB2 H -2.559 4.831 13.467 1.00 . B B . 49 ALA HB2 1 1
1 1742 2 1 49 ALA HB3 H -2.274 3.932 11.976 1.00 . B B . 49 ALA HB3 1 1
1 1743 2 1 49 ALA N N -0.326 5.670 12.315 1.00 . B B . 49 ALA N 1 1
1 1744 2 1 49 ALA O O -2.074 7.492 13.652 1.00 . B B . 49 ALA O 1 1
1 1745 2 1 50 ASP C C -4.577 9.439 11.357 1.00 . B B . 50 ASP C 1 1
1 1746 2 1 50 ASP CA C -3.151 9.396 11.919 1.00 . B B . 50 ASP CA 1 1
1 1747 2 1 50 ASP CB C -2.276 10.558 11.388 1.00 . B B . 50 ASP CB 1 1
1 1748 2 1 50 ASP CG C -2.837 11.941 11.669 1.00 . B B . 50 ASP CG 1 1
1 1749 2 1 50 ASP H H -2.496 7.875 10.631 1.00 . B B . 50 ASP H 1 1
1 1750 2 1 50 ASP HA H -3.214 9.442 12.996 1.00 . B B . 50 ASP HA 1 1
1 1751 2 1 50 ASP HB2 H -1.309 10.500 11.863 1.00 . B B . 50 ASP HB2 1 1
1 1752 2 1 50 ASP HB3 H -2.142 10.448 10.322 1.00 . B B . 50 ASP HB3 1 1
1 1753 2 1 50 ASP N N -2.564 8.113 11.578 1.00 . B B . 50 ASP N 1 1
1 1754 2 1 50 ASP O O -4.817 9.860 10.233 1.00 . B B . 50 ASP O 1 1
1 1755 2 1 50 ASP OD1 O -2.822 12.368 12.830 1.00 . B B . 50 ASP OD1 1 1
1 1756 2 1 50 ASP OD2 O -3.266 12.629 10.726 1.00 . B B . 50 ASP OD2 1 1
1 1757 2 1 51 PRO C C -7.752 9.981 12.003 1.00 . B B . 51 PRO C 1 1
1 1758 2 1 51 PRO CA C -6.887 8.787 11.651 1.00 . B B . 51 PRO CA 1 1
1 1759 2 1 51 PRO CB C -7.384 7.547 12.376 1.00 . B B . 51 PRO CB 1 1
1 1760 2 1 51 PRO CD C -5.344 8.287 13.419 1.00 . B B . 51 PRO CD 1 1
1 1761 2 1 51 PRO CG C -6.601 7.493 13.642 1.00 . B B . 51 PRO CG 1 1
1 1762 2 1 51 PRO HA H -6.985 8.615 10.587 1.00 . B B . 51 PRO HA 1 1
1 1763 2 1 51 PRO HB2 H -8.443 7.643 12.565 1.00 . B B . 51 PRO HB2 1 1
1 1764 2 1 51 PRO HB3 H -7.203 6.674 11.766 1.00 . B B . 51 PRO HB3 1 1
1 1765 2 1 51 PRO HD2 H -5.242 9.054 14.173 1.00 . B B . 51 PRO HD2 1 1
1 1766 2 1 51 PRO HD3 H -4.481 7.637 13.429 1.00 . B B . 51 PRO HD3 1 1
1 1767 2 1 51 PRO HG2 H -7.174 7.923 14.450 1.00 . B B . 51 PRO HG2 1 1
1 1768 2 1 51 PRO HG3 H -6.357 6.464 13.867 1.00 . B B . 51 PRO HG3 1 1
1 1769 2 1 51 PRO N N -5.530 8.887 12.093 1.00 . B B . 51 PRO N 1 1
1 1770 2 1 51 PRO O O -7.736 10.490 13.135 1.00 . B B . 51 PRO O 1 1
1 1771 2 1 52 GLN C C -8.969 12.823 11.306 1.00 . B B . 52 GLN C 1 1
1 1772 2 1 52 GLN CA C -9.539 11.423 11.100 1.00 . B B . 52 GLN CA 1 1
1 1773 2 1 52 GLN CB C -10.581 11.080 12.161 1.00 . B B . 52 GLN CB 1 1
1 1774 2 1 52 GLN CD C -12.348 9.482 12.974 1.00 . B B . 52 GLN CD 1 1
1 1775 2 1 52 GLN CG C -11.199 9.688 12.004 1.00 . B B . 52 GLN CG 1 1
1 1776 2 1 52 GLN H H -8.384 10.001 10.116 1.00 . B B . 52 GLN H 1 1
1 1777 2 1 52 GLN HA H -10.034 11.430 10.142 1.00 . B B . 52 GLN HA 1 1
1 1778 2 1 52 GLN HB2 H -10.115 11.131 13.134 1.00 . B B . 52 GLN HB2 1 1
1 1779 2 1 52 GLN HB3 H -11.377 11.809 12.120 1.00 . B B . 52 GLN HB3 1 1
1 1780 2 1 52 GLN HE21 H -11.951 7.551 13.139 1.00 . B B . 52 GLN HE21 1 1
1 1781 2 1 52 GLN HE22 H -13.296 8.164 14.037 1.00 . B B . 52 GLN HE22 1 1
1 1782 2 1 52 GLN HG2 H -11.526 9.550 10.984 1.00 . B B . 52 GLN HG2 1 1
1 1783 2 1 52 GLN HG3 H -10.442 8.934 12.185 1.00 . B B . 52 GLN HG3 1 1
1 1784 2 1 52 GLN N N -8.517 10.394 11.010 1.00 . B B . 52 GLN N 1 1
1 1785 2 1 52 GLN NE2 N -12.539 8.282 13.420 1.00 . B B . 52 GLN NE2 1 1
1 1786 2 1 52 GLN O O -8.941 13.614 10.366 1.00 . B B . 52 GLN O 1 1
1 1787 2 1 52 GLN OE1 O -13.040 10.421 13.338 1.00 . B B . 52 GLN OE1 1 1
1 1788 2 1 53 ALA C C -8.912 15.566 12.627 1.00 . B B . 53 ALA C 1 1
1 1789 2 1 53 ALA CA C -7.963 14.399 12.933 1.00 . B B . 53 ALA CA 1 1
1 1790 2 1 53 ALA CB C -6.556 14.633 12.405 1.00 . B B . 53 ALA CB 1 1
1 1791 2 1 53 ALA H H -8.520 12.375 13.187 1.00 . B B . 53 ALA H 1 1
1 1792 2 1 53 ALA HA H -7.912 14.348 14.012 1.00 . B B . 53 ALA HA 1 1
1 1793 2 1 53 ALA HB1 H -6.141 15.519 12.864 1.00 . B B . 53 ALA HB1 1 1
1 1794 2 1 53 ALA HB2 H -6.609 14.768 11.337 1.00 . B B . 53 ALA HB2 1 1
1 1795 2 1 53 ALA HB3 H -5.937 13.778 12.630 1.00 . B B . 53 ALA HB3 1 1
1 1796 2 1 53 ALA N N -8.506 13.099 12.525 1.00 . B B . 53 ALA N 1 1
1 1797 2 1 53 ALA O O -9.791 15.879 13.440 1.00 . B B . 53 ALA O 1 1
1 1798 2 1 54 THR C C -10.056 17.135 9.585 1.00 . B B . 54 THR C 1 1
1 1799 2 1 54 THR CA C -9.632 17.268 11.051 1.00 . B B . 54 THR CA 1 1
1 1800 2 1 54 THR CB C -8.985 18.662 11.301 1.00 . B B . 54 THR CB 1 1
1 1801 2 1 54 THR CG2 C -8.919 18.991 12.779 1.00 . B B . 54 THR CG2 1 1
1 1802 2 1 54 THR H H -8.078 15.874 10.829 1.00 . B B . 54 THR H 1 1
1 1803 2 1 54 THR HA H -10.525 17.196 11.652 1.00 . B B . 54 THR HA 1 1
1 1804 2 1 54 THR HB H -9.593 19.402 10.799 1.00 . B B . 54 THR HB 1 1
1 1805 2 1 54 THR HG1 H -7.101 18.127 11.258 1.00 . B B . 54 THR HG1 1 1
1 1806 2 1 54 THR HG21 H -8.450 19.953 12.916 1.00 . B B . 54 THR HG21 1 1
1 1807 2 1 54 THR HG22 H -8.337 18.232 13.281 1.00 . B B . 54 THR HG22 1 1
1 1808 2 1 54 THR HG23 H -9.917 19.012 13.191 1.00 . B B . 54 THR HG23 1 1
1 1809 2 1 54 THR N N -8.772 16.176 11.456 1.00 . B B . 54 THR N 1 1
1 1810 2 1 54 THR O O -11.208 16.768 9.289 1.00 . B B . 54 THR O 1 1
1 1811 2 1 54 THR OG1 O -7.668 18.708 10.733 1.00 . B B . 54 THR OG1 1 1
1 1812 2 1 55 TRP C C -8.490 16.455 6.502 1.00 . B B . 55 TRP C 1 1
1 1813 2 1 55 TRP CA C -9.434 17.354 7.267 1.00 . B B . 55 TRP CA 1 1
1 1814 2 1 55 TRP CB C -9.443 18.762 6.645 1.00 . B B . 55 TRP CB 1 1
1 1815 2 1 55 TRP CD1 C -10.267 20.641 8.176 1.00 . B B . 55 TRP CD1 1 1
1 1816 2 1 55 TRP CD2 C -11.861 19.720 6.911 1.00 . B B . 55 TRP CD2 1 1
1 1817 2 1 55 TRP CE2 C -12.442 20.729 7.700 1.00 . B B . 55 TRP CE2 1 1
1 1818 2 1 55 TRP CE3 C -12.677 18.995 6.034 1.00 . B B . 55 TRP CE3 1 1
1 1819 2 1 55 TRP CG C -10.469 19.682 7.230 1.00 . B B . 55 TRP CG 1 1
1 1820 2 1 55 TRP CH2 C -14.566 20.314 6.775 1.00 . B B . 55 TRP CH2 1 1
1 1821 2 1 55 TRP CZ2 C -13.795 21.035 7.638 1.00 . B B . 55 TRP CZ2 1 1
1 1822 2 1 55 TRP CZ3 C -14.022 19.302 5.978 1.00 . B B . 55 TRP CZ3 1 1
1 1823 2 1 55 TRP H H -8.216 17.601 8.968 1.00 . B B . 55 TRP H 1 1
1 1824 2 1 55 TRP HA H -10.430 16.946 7.173 1.00 . B B . 55 TRP HA 1 1
1 1825 2 1 55 TRP HB2 H -8.475 19.217 6.790 1.00 . B B . 55 TRP HB2 1 1
1 1826 2 1 55 TRP HB3 H -9.635 18.675 5.585 1.00 . B B . 55 TRP HB3 1 1
1 1827 2 1 55 TRP HD1 H -9.309 20.859 8.623 1.00 . B B . 55 TRP HD1 1 1
1 1828 2 1 55 TRP HE1 H -11.553 22.009 9.110 1.00 . B B . 55 TRP HE1 1 1
1 1829 2 1 55 TRP HE3 H -12.271 18.213 5.412 1.00 . B B . 55 TRP HE3 1 1
1 1830 2 1 55 TRP HH2 H -15.623 20.521 6.701 1.00 . B B . 55 TRP HH2 1 1
1 1831 2 1 55 TRP HZ2 H -14.232 21.813 8.245 1.00 . B B . 55 TRP HZ2 1 1
1 1832 2 1 55 TRP HZ3 H -14.668 18.755 5.309 1.00 . B B . 55 TRP HZ3 1 1
1 1833 2 1 55 TRP N N -9.131 17.389 8.675 1.00 . B B . 55 TRP N 1 1
1 1834 2 1 55 TRP NE1 N -11.445 21.278 8.460 1.00 . B B . 55 TRP NE1 1 1
1 1835 2 1 55 TRP O O -7.392 16.872 6.094 1.00 . B B . 55 TRP O 1 1
1 1836 2 1 56 VAL C C -8.821 14.231 4.191 1.00 . B B . 56 VAL C 1 1
1 1837 2 1 56 VAL CA C -8.156 14.280 5.552 1.00 . B B . 56 VAL CA 1 1
1 1838 2 1 56 VAL CB C -8.152 12.864 6.179 1.00 . B B . 56 VAL CB 1 1
1 1839 2 1 56 VAL CG1 C -7.387 11.887 5.298 1.00 . B B . 56 VAL CG1 1 1
1 1840 2 1 56 VAL CG2 C -7.542 12.894 7.559 1.00 . B B . 56 VAL CG2 1 1
1 1841 2 1 56 VAL H H -9.700 14.929 6.810 1.00 . B B . 56 VAL H 1 1
1 1842 2 1 56 VAL HA H -7.142 14.639 5.450 1.00 . B B . 56 VAL HA 1 1
1 1843 2 1 56 VAL HB H -9.177 12.542 6.265 1.00 . B B . 56 VAL HB 1 1
1 1844 2 1 56 VAL HG11 H -7.855 11.839 4.327 1.00 . B B . 56 VAL HG11 1 1
1 1845 2 1 56 VAL HG12 H -7.398 10.909 5.757 1.00 . B B . 56 VAL HG12 1 1
1 1846 2 1 56 VAL HG13 H -6.366 12.221 5.193 1.00 . B B . 56 VAL HG13 1 1
1 1847 2 1 56 VAL HG21 H -7.561 11.898 7.982 1.00 . B B . 56 VAL HG21 1 1
1 1848 2 1 56 VAL HG22 H -8.101 13.567 8.191 1.00 . B B . 56 VAL HG22 1 1
1 1849 2 1 56 VAL HG23 H -6.521 13.232 7.479 1.00 . B B . 56 VAL HG23 1 1
1 1850 2 1 56 VAL N N -8.882 15.223 6.357 1.00 . B B . 56 VAL N 1 1
1 1851 2 1 56 VAL O O -9.977 13.809 4.071 1.00 . B B . 56 VAL O 1 1
1 1852 2 1 57 ARG C C -8.472 13.496 1.091 1.00 . B B . 57 ARG C 1 1
1 1853 2 1 57 ARG CA C -8.658 14.772 1.861 1.00 . B B . 57 ARG CA 1 1
1 1854 2 1 57 ARG CB C -8.035 15.928 1.093 1.00 . B B . 57 ARG CB 1 1
1 1855 2 1 57 ARG CD C -7.784 18.381 0.797 1.00 . B B . 57 ARG CD 1 1
1 1856 2 1 57 ARG CG C -8.366 17.287 1.654 1.00 . B B . 57 ARG CG 1 1
1 1857 2 1 57 ARG CZ C -7.589 20.842 0.918 1.00 . B B . 57 ARG CZ 1 1
1 1858 2 1 57 ARG H H -7.202 14.989 3.359 1.00 . B B . 57 ARG H 1 1
1 1859 2 1 57 ARG HA H -9.715 14.969 1.948 1.00 . B B . 57 ARG HA 1 1
1 1860 2 1 57 ARG HB2 H -6.962 15.809 1.112 1.00 . B B . 57 ARG HB2 1 1
1 1861 2 1 57 ARG HB3 H -8.366 15.890 0.066 1.00 . B B . 57 ARG HB3 1 1
1 1862 2 1 57 ARG HD2 H -6.711 18.286 0.790 1.00 . B B . 57 ARG HD2 1 1
1 1863 2 1 57 ARG HD3 H -8.160 18.266 -0.209 1.00 . B B . 57 ARG HD3 1 1
1 1864 2 1 57 ARG HE H -8.890 19.707 1.941 1.00 . B B . 57 ARG HE 1 1
1 1865 2 1 57 ARG HG2 H -9.437 17.403 1.695 1.00 . B B . 57 ARG HG2 1 1
1 1866 2 1 57 ARG HG3 H -7.959 17.364 2.650 1.00 . B B . 57 ARG HG3 1 1
1 1867 2 1 57 ARG HH11 H -6.155 19.984 -0.271 1.00 . B B . 57 ARG HH11 1 1
1 1868 2 1 57 ARG HH12 H -6.095 21.676 -0.212 1.00 . B B . 57 ARG HH12 1 1
1 1869 2 1 57 ARG HH21 H -8.830 22.004 2.033 1.00 . B B . 57 ARG HH21 1 1
1 1870 2 1 57 ARG HH22 H -7.651 22.868 1.128 1.00 . B B . 57 ARG HH22 1 1
1 1871 2 1 57 ARG N N -8.122 14.692 3.196 1.00 . B B . 57 ARG N 1 1
1 1872 2 1 57 ARG NE N -8.150 19.700 1.292 1.00 . B B . 57 ARG NE 1 1
1 1873 2 1 57 ARG NH1 N -6.548 20.837 0.092 1.00 . B B . 57 ARG NH1 1 1
1 1874 2 1 57 ARG NH2 N -8.056 21.990 1.393 1.00 . B B . 57 ARG NH2 1 1
1 1875 2 1 57 ARG O O -7.658 12.637 1.461 1.00 . B B . 57 ARG O 1 1
1 1876 2 1 58 ASP C C -7.898 12.347 -1.712 1.00 . B B . 58 ASP C 1 1
1 1877 2 1 58 ASP CA C -9.152 12.247 -0.885 1.00 . B B . 58 ASP CA 1 1
1 1878 2 1 58 ASP CB C -10.371 12.212 -1.823 1.00 . B B . 58 ASP CB 1 1
1 1879 2 1 58 ASP CG C -11.691 12.119 -1.096 1.00 . B B . 58 ASP CG 1 1
1 1880 2 1 58 ASP H H -9.861 14.105 -0.194 1.00 . B B . 58 ASP H 1 1
1 1881 2 1 58 ASP HA H -9.132 11.342 -0.296 1.00 . B B . 58 ASP HA 1 1
1 1882 2 1 58 ASP HB2 H -10.381 13.116 -2.413 1.00 . B B . 58 ASP HB2 1 1
1 1883 2 1 58 ASP HB3 H -10.279 11.364 -2.485 1.00 . B B . 58 ASP HB3 1 1
1 1884 2 1 58 ASP N N -9.222 13.386 0.011 1.00 . B B . 58 ASP N 1 1
1 1885 2 1 58 ASP O O -7.369 11.343 -2.188 1.00 . B B . 58 ASP O 1 1
1 1886 2 1 58 ASP OD1 O -12.142 10.988 -0.786 1.00 . B B . 58 ASP OD1 1 1
1 1887 2 1 58 ASP OD2 O -12.307 13.161 -0.832 1.00 . B B . 58 ASP OD2 1 1
1 1888 2 1 59 VAL C C -6.422 13.591 -4.115 1.00 . B B . 59 VAL C 1 1
1 1889 2 1 59 VAL CA C -6.239 13.904 -2.631 1.00 . B B . 59 VAL CA 1 1
1 1890 2 1 59 VAL CB C -4.945 13.243 -2.038 1.00 . B B . 59 VAL CB 1 1
1 1891 2 1 59 VAL CG1 C -3.698 13.634 -2.826 1.00 . B B . 59 VAL CG1 1 1
1 1892 2 1 59 VAL CG2 C -4.781 13.631 -0.576 1.00 . B B . 59 VAL CG2 1 1
1 1893 2 1 59 VAL H H -7.959 14.317 -1.500 1.00 . B B . 59 VAL H 1 1
1 1894 2 1 59 VAL HA H -6.142 14.978 -2.559 1.00 . B B . 59 VAL HA 1 1
1 1895 2 1 59 VAL HB H -5.057 12.170 -2.092 1.00 . B B . 59 VAL HB 1 1
1 1896 2 1 59 VAL HG11 H -3.803 13.313 -3.852 1.00 . B B . 59 VAL HG11 1 1
1 1897 2 1 59 VAL HG12 H -2.835 13.159 -2.386 1.00 . B B . 59 VAL HG12 1 1
1 1898 2 1 59 VAL HG13 H -3.575 14.707 -2.795 1.00 . B B . 59 VAL HG13 1 1
1 1899 2 1 59 VAL HG21 H -5.657 13.320 -0.027 1.00 . B B . 59 VAL HG21 1 1
1 1900 2 1 59 VAL HG22 H -4.672 14.702 -0.498 1.00 . B B . 59 VAL HG22 1 1
1 1901 2 1 59 VAL HG23 H -3.910 13.142 -0.167 1.00 . B B . 59 VAL HG23 1 1
1 1902 2 1 59 VAL N N -7.439 13.582 -1.884 1.00 . B B . 59 VAL N 1 1
1 1903 2 1 59 VAL O O -5.939 12.568 -4.642 1.00 . B B . 59 VAL O 1 1
1 1904 2 1 60 VAL C C -6.943 15.530 -6.911 1.00 . B B . 60 VAL C 1 1
1 1905 2 1 60 VAL CA C -7.461 14.305 -6.153 1.00 . B B . 60 VAL CA 1 1
1 1906 2 1 60 VAL CB C -8.979 13.997 -6.433 1.00 . B B . 60 VAL CB 1 1
1 1907 2 1 60 VAL CG1 C -9.914 15.039 -5.819 1.00 . B B . 60 VAL CG1 1 1
1 1908 2 1 60 VAL CG2 C -9.244 13.833 -7.927 1.00 . B B . 60 VAL CG2 1 1
1 1909 2 1 60 VAL H H -7.584 15.192 -4.276 1.00 . B B . 60 VAL H 1 1
1 1910 2 1 60 VAL HA H -6.869 13.465 -6.489 1.00 . B B . 60 VAL HA 1 1
1 1911 2 1 60 VAL HB H -9.203 13.056 -5.949 1.00 . B B . 60 VAL HB 1 1
1 1912 2 1 60 VAL HG11 H -10.938 14.784 -6.045 1.00 . B B . 60 VAL HG11 1 1
1 1913 2 1 60 VAL HG12 H -9.684 16.010 -6.229 1.00 . B B . 60 VAL HG12 1 1
1 1914 2 1 60 VAL HG13 H -9.776 15.060 -4.748 1.00 . B B . 60 VAL HG13 1 1
1 1915 2 1 60 VAL HG21 H -10.293 13.625 -8.086 1.00 . B B . 60 VAL HG21 1 1
1 1916 2 1 60 VAL HG22 H -8.653 13.016 -8.316 1.00 . B B . 60 VAL HG22 1 1
1 1917 2 1 60 VAL HG23 H -8.979 14.744 -8.441 1.00 . B B . 60 VAL HG23 1 1
1 1918 2 1 60 VAL N N -7.182 14.436 -4.756 1.00 . B B . 60 VAL N 1 1
1 1919 2 1 60 VAL O O -5.824 15.454 -7.449 1.00 . B B . 60 VAL O 1 1
2 1920 1 1 1 VAL C C 3.281 -27.338 14.880 1.00 . A A . 1 VAL C 1 1
2 1921 1 1 1 VAL CA C 4.165 -28.009 15.910 1.00 . A A . 1 VAL CA 1 1
2 1922 1 1 1 VAL CB C 4.652 -29.383 15.372 1.00 . A A . 1 VAL CB 1 1
2 1923 1 1 1 VAL CG1 C 5.639 -30.020 16.337 1.00 . A A . 1 VAL CG1 1 1
2 1924 1 1 1 VAL CG2 C 3.481 -30.319 15.118 1.00 . A A . 1 VAL CG2 1 1
2 1925 1 1 1 VAL H1 H 3.171 -27.179 17.511 1.00 . A A . 1 VAL H1 1 1
2 1926 1 1 1 VAL H2 H 4.062 -28.527 17.930 1.00 . A A . 1 VAL H2 1 1
2 1927 1 1 1 VAL HA H 5.020 -27.368 16.066 1.00 . A A . 1 VAL HA 1 1
2 1928 1 1 1 VAL HB H 5.164 -29.211 14.436 1.00 . A A . 1 VAL HB 1 1
2 1929 1 1 1 VAL HG11 H 5.161 -30.169 17.293 1.00 . A A . 1 VAL HG11 1 1
2 1930 1 1 1 VAL HG12 H 6.493 -29.370 16.460 1.00 . A A . 1 VAL HG12 1 1
2 1931 1 1 1 VAL HG13 H 5.966 -30.972 15.944 1.00 . A A . 1 VAL HG13 1 1
2 1932 1 1 1 VAL HG21 H 2.952 -30.491 16.044 1.00 . A A . 1 VAL HG21 1 1
2 1933 1 1 1 VAL HG22 H 3.854 -31.257 14.736 1.00 . A A . 1 VAL HG22 1 1
2 1934 1 1 1 VAL HG23 H 2.813 -29.876 14.396 1.00 . A A . 1 VAL HG23 1 1
2 1935 1 1 1 VAL N N 3.449 -28.129 17.192 1.00 . A A . 1 VAL N 1 1
2 1936 1 1 1 VAL O O 2.071 -27.185 15.100 1.00 . A A . 1 VAL O 1 1
2 1937 1 1 2 GLY C C 2.999 -24.794 13.109 1.00 . A A . 2 GLY C 1 1
2 1938 1 1 2 GLY CA C 3.128 -26.245 12.746 1.00 . A A . 2 GLY CA 1 1
2 1939 1 1 2 GLY H H 4.823 -27.124 13.603 1.00 . A A . 2 GLY H 1 1
2 1940 1 1 2 GLY HA2 H 3.643 -26.332 11.801 1.00 . A A . 2 GLY HA2 1 1
2 1941 1 1 2 GLY HA3 H 2.141 -26.671 12.658 1.00 . A A . 2 GLY HA3 1 1
2 1942 1 1 2 GLY N N 3.868 -26.946 13.760 1.00 . A A . 2 GLY N 1 1
2 1943 1 1 2 GLY O O 1.956 -24.175 12.891 1.00 . A A . 2 GLY O 1 1
2 1944 1 1 3 SER C C 3.881 -21.916 13.031 1.00 . A A . 3 SER C 1 1
2 1945 1 1 3 SER CA C 4.112 -22.906 14.150 1.00 . A A . 3 SER CA 1 1
2 1946 1 1 3 SER CB C 5.461 -22.647 14.814 1.00 . A A . 3 SER CB 1 1
2 1947 1 1 3 SER H H 4.870 -24.811 13.781 1.00 . A A . 3 SER H 1 1
2 1948 1 1 3 SER HA H 3.344 -22.775 14.895 1.00 . A A . 3 SER HA 1 1
2 1949 1 1 3 SER HB2 H 6.245 -22.741 14.076 1.00 . A A . 3 SER HB2 1 1
2 1950 1 1 3 SER HB3 H 5.470 -21.651 15.231 1.00 . A A . 3 SER HB3 1 1
2 1951 1 1 3 SER HG H 4.833 -23.951 16.115 1.00 . A A . 3 SER HG 1 1
2 1952 1 1 3 SER N N 4.064 -24.262 13.678 1.00 . A A . 3 SER N 1 1
2 1953 1 1 3 SER O O 4.414 -22.069 11.920 1.00 . A A . 3 SER O 1 1
2 1954 1 1 3 SER OG O 5.692 -23.586 15.858 1.00 . A A . 3 SER OG 1 1
2 1955 1 1 4 GLU C C 4.002 -18.954 12.334 1.00 . A A . 4 GLU C 1 1
2 1956 1 1 4 GLU CA C 2.794 -19.877 12.386 1.00 . A A . 4 GLU CA 1 1
2 1957 1 1 4 GLU CB C 1.497 -19.123 12.780 1.00 . A A . 4 GLU CB 1 1
2 1958 1 1 4 GLU CD C 0.199 -17.868 14.557 1.00 . A A . 4 GLU CD 1 1
2 1959 1 1 4 GLU CG C 1.496 -18.549 14.194 1.00 . A A . 4 GLU CG 1 1
2 1960 1 1 4 GLU H H 2.619 -20.920 14.188 1.00 . A A . 4 GLU H 1 1
2 1961 1 1 4 GLU HA H 2.666 -20.325 11.413 1.00 . A A . 4 GLU HA 1 1
2 1962 1 1 4 GLU HB2 H 1.343 -18.307 12.090 1.00 . A A . 4 GLU HB2 1 1
2 1963 1 1 4 GLU HB3 H 0.667 -19.808 12.695 1.00 . A A . 4 GLU HB3 1 1
2 1964 1 1 4 GLU HG2 H 1.674 -19.351 14.895 1.00 . A A . 4 GLU HG2 1 1
2 1965 1 1 4 GLU HG3 H 2.299 -17.830 14.272 1.00 . A A . 4 GLU HG3 1 1
2 1966 1 1 4 GLU N N 3.061 -20.933 13.313 1.00 . A A . 4 GLU N 1 1
2 1967 1 1 4 GLU O O 4.403 -18.371 13.350 1.00 . A A . 4 GLU O 1 1
2 1968 1 1 4 GLU OE1 O -0.764 -18.571 14.953 1.00 . A A . 4 GLU OE1 1 1
2 1969 1 1 4 GLU OE2 O 0.121 -16.626 14.484 1.00 . A A . 4 GLU OE2 1 1
2 1970 1 1 5 VAL C C 5.418 -16.555 10.873 1.00 . A A . 5 VAL C 1 1
2 1971 1 1 5 VAL CA C 5.777 -18.030 11.030 1.00 . A A . 5 VAL CA 1 1
2 1972 1 1 5 VAL CB C 6.755 -18.537 9.928 1.00 . A A . 5 VAL CB 1 1
2 1973 1 1 5 VAL CG1 C 7.416 -19.830 10.381 1.00 . A A . 5 VAL CG1 1 1
2 1974 1 1 5 VAL CG2 C 6.017 -18.785 8.613 1.00 . A A . 5 VAL CG2 1 1
2 1975 1 1 5 VAL H H 4.256 -19.349 10.411 1.00 . A A . 5 VAL H 1 1
2 1976 1 1 5 VAL HA H 6.282 -18.100 11.984 1.00 . A A . 5 VAL HA 1 1
2 1977 1 1 5 VAL HB H 7.516 -17.790 9.766 1.00 . A A . 5 VAL HB 1 1
2 1978 1 1 5 VAL HG11 H 7.963 -19.658 11.295 1.00 . A A . 5 VAL HG11 1 1
2 1979 1 1 5 VAL HG12 H 8.093 -20.174 9.614 1.00 . A A . 5 VAL HG12 1 1
2 1980 1 1 5 VAL HG13 H 6.654 -20.577 10.552 1.00 . A A . 5 VAL HG13 1 1
2 1981 1 1 5 VAL HG21 H 5.560 -17.867 8.276 1.00 . A A . 5 VAL HG21 1 1
2 1982 1 1 5 VAL HG22 H 5.252 -19.531 8.768 1.00 . A A . 5 VAL HG22 1 1
2 1983 1 1 5 VAL HG23 H 6.713 -19.138 7.865 1.00 . A A . 5 VAL HG23 1 1
2 1984 1 1 5 VAL N N 4.609 -18.858 11.184 1.00 . A A . 5 VAL N 1 1
2 1985 1 1 5 VAL O O 5.234 -16.035 9.766 1.00 . A A . 5 VAL O 1 1
2 1986 1 1 6 SER C C 6.033 -13.587 11.654 1.00 . A A . 6 SER C 1 1
2 1987 1 1 6 SER CA C 4.903 -14.519 12.084 1.00 . A A . 6 SER CA 1 1
2 1988 1 1 6 SER CB C 4.459 -14.219 13.505 1.00 . A A . 6 SER CB 1 1
2 1989 1 1 6 SER H H 5.442 -16.386 12.842 1.00 . A A . 6 SER H 1 1
2 1990 1 1 6 SER HA H 4.056 -14.369 11.431 1.00 . A A . 6 SER HA 1 1
2 1991 1 1 6 SER HB2 H 5.291 -14.369 14.177 1.00 . A A . 6 SER HB2 1 1
2 1992 1 1 6 SER HB3 H 4.115 -13.197 13.573 1.00 . A A . 6 SER HB3 1 1
2 1993 1 1 6 SER HG H 2.750 -15.039 13.155 1.00 . A A . 6 SER HG 1 1
2 1994 1 1 6 SER N N 5.287 -15.904 12.000 1.00 . A A . 6 SER N 1 1
2 1995 1 1 6 SER O O 5.805 -12.403 11.398 1.00 . A A . 6 SER O 1 1
2 1996 1 1 6 SER OG O 3.392 -15.088 13.877 1.00 . A A . 6 SER OG 1 1
2 1997 1 1 7 ASP C C 8.415 -13.258 9.619 1.00 . A A . 7 ASP C 1 1
2 1998 1 1 7 ASP CA C 8.397 -13.348 11.146 1.00 . A A . 7 ASP CA 1 1
2 1999 1 1 7 ASP CB C 9.718 -13.895 11.709 1.00 . A A . 7 ASP CB 1 1
2 2000 1 1 7 ASP CG C 10.097 -15.238 11.171 1.00 . A A . 7 ASP CG 1 1
2 2001 1 1 7 ASP H H 7.367 -15.058 11.853 1.00 . A A . 7 ASP H 1 1
2 2002 1 1 7 ASP HA H 8.236 -12.345 11.517 1.00 . A A . 7 ASP HA 1 1
2 2003 1 1 7 ASP HB2 H 10.517 -13.210 11.479 1.00 . A A . 7 ASP HB2 1 1
2 2004 1 1 7 ASP HB3 H 9.630 -13.968 12.783 1.00 . A A . 7 ASP HB3 1 1
2 2005 1 1 7 ASP N N 7.246 -14.122 11.584 1.00 . A A . 7 ASP N 1 1
2 2006 1 1 7 ASP O O 9.096 -12.405 9.047 1.00 . A A . 7 ASP O 1 1
2 2007 1 1 7 ASP OD1 O 9.361 -16.217 11.399 1.00 . A A . 7 ASP OD1 1 1
2 2008 1 1 7 ASP OD2 O 11.140 -15.341 10.483 1.00 . A A . 7 ASP OD2 1 1
2 2009 1 1 8 LYS C C 6.350 -12.950 7.384 1.00 . A A . 8 LYS C 1 1
2 2010 1 1 8 LYS CA C 7.405 -14.007 7.514 1.00 . A A . 8 LYS CA 1 1
2 2011 1 1 8 LYS CB C 6.923 -15.303 6.783 1.00 . A A . 8 LYS CB 1 1
2 2012 1 1 8 LYS CD C 8.735 -17.088 7.063 1.00 . A A . 8 LYS CD 1 1
2 2013 1 1 8 LYS CE C 9.758 -16.347 7.871 1.00 . A A . 8 LYS CE 1 1
2 2014 1 1 8 LYS CG C 7.966 -16.219 6.115 1.00 . A A . 8 LYS CG 1 1
2 2015 1 1 8 LYS H H 7.280 -14.919 9.439 1.00 . A A . 8 LYS H 1 1
2 2016 1 1 8 LYS HA H 8.289 -13.612 7.034 1.00 . A A . 8 LYS HA 1 1
2 2017 1 1 8 LYS HB2 H 6.439 -15.914 7.528 1.00 . A A . 8 LYS HB2 1 1
2 2018 1 1 8 LYS HB3 H 6.173 -15.079 6.050 1.00 . A A . 8 LYS HB3 1 1
2 2019 1 1 8 LYS HD2 H 7.953 -17.424 7.723 1.00 . A A . 8 LYS HD2 1 1
2 2020 1 1 8 LYS HD3 H 9.166 -17.916 6.521 1.00 . A A . 8 LYS HD3 1 1
2 2021 1 1 8 LYS HE2 H 10.454 -15.879 7.192 1.00 . A A . 8 LYS HE2 1 1
2 2022 1 1 8 LYS HE3 H 9.264 -15.593 8.465 1.00 . A A . 8 LYS HE3 1 1
2 2023 1 1 8 LYS HG2 H 7.457 -16.865 5.416 1.00 . A A . 8 LYS HG2 1 1
2 2024 1 1 8 LYS HG3 H 8.653 -15.592 5.566 1.00 . A A . 8 LYS HG3 1 1
2 2025 1 1 8 LYS HZ1 H 11.133 -17.898 8.239 1.00 . A A . 8 LYS HZ1 1 1
2 2026 1 1 8 LYS HZ2 H 9.883 -17.802 9.387 1.00 . A A . 8 LYS HZ2 1 1
2 2027 1 1 8 LYS HZ3 H 11.079 -16.661 9.402 1.00 . A A . 8 LYS HZ3 1 1
2 2028 1 1 8 LYS N N 7.671 -14.166 8.948 1.00 . A A . 8 LYS N 1 1
2 2029 1 1 8 LYS NZ N 10.506 -17.253 8.763 1.00 . A A . 8 LYS NZ 1 1
2 2030 1 1 8 LYS O O 5.153 -13.242 7.500 1.00 . A A . 8 LYS O 1 1
2 2031 1 1 9 ARG C C 5.427 -10.242 8.544 1.00 . A A . 9 ARG C 1 1
2 2032 1 1 9 ARG CA C 5.967 -10.544 7.168 1.00 . A A . 9 ARG CA 1 1
2 2033 1 1 9 ARG CB C 4.827 -10.594 6.135 1.00 . A A . 9 ARG CB 1 1
2 2034 1 1 9 ARG CD C 4.116 -10.787 3.755 1.00 . A A . 9 ARG CD 1 1
2 2035 1 1 9 ARG CG C 5.288 -10.783 4.715 1.00 . A A . 9 ARG CG 1 1
2 2036 1 1 9 ARG CZ C 3.739 -11.063 1.313 1.00 . A A . 9 ARG CZ 1 1
2 2037 1 1 9 ARG H H 7.773 -11.620 7.105 1.00 . A A . 9 ARG H 1 1
2 2038 1 1 9 ARG HA H 6.634 -9.731 6.916 1.00 . A A . 9 ARG HA 1 1
2 2039 1 1 9 ARG HB2 H 4.139 -11.387 6.384 1.00 . A A . 9 ARG HB2 1 1
2 2040 1 1 9 ARG HB3 H 4.310 -9.646 6.187 1.00 . A A . 9 ARG HB3 1 1
2 2041 1 1 9 ARG HD2 H 3.471 -11.622 3.988 1.00 . A A . 9 ARG HD2 1 1
2 2042 1 1 9 ARG HD3 H 3.566 -9.866 3.878 1.00 . A A . 9 ARG HD3 1 1
2 2043 1 1 9 ARG HE H 5.533 -10.817 2.231 1.00 . A A . 9 ARG HE 1 1
2 2044 1 1 9 ARG HG2 H 5.964 -9.986 4.453 1.00 . A A . 9 ARG HG2 1 1
2 2045 1 1 9 ARG HG3 H 5.799 -11.733 4.664 1.00 . A A . 9 ARG HG3 1 1
2 2046 1 1 9 ARG HH11 H 1.988 -11.092 2.389 1.00 . A A . 9 ARG HH11 1 1
2 2047 1 1 9 ARG HH12 H 1.800 -11.288 0.709 1.00 . A A . 9 ARG HH12 1 1
2 2048 1 1 9 ARG HH21 H 5.233 -11.065 -0.076 1.00 . A A . 9 ARG HH21 1 1
2 2049 1 1 9 ARG HH22 H 3.668 -11.258 -0.720 1.00 . A A . 9 ARG HH22 1 1
2 2050 1 1 9 ARG N N 6.804 -11.732 7.201 1.00 . A A . 9 ARG N 1 1
2 2051 1 1 9 ARG NE N 4.550 -10.895 2.362 1.00 . A A . 9 ARG NE 1 1
2 2052 1 1 9 ARG NH1 N 2.422 -11.150 1.487 1.00 . A A . 9 ARG NH1 1 1
2 2053 1 1 9 ARG NH2 N 4.247 -11.133 0.092 1.00 . A A . 9 ARG NH2 1 1
2 2054 1 1 9 ARG O O 4.461 -10.860 9.008 1.00 . A A . 9 ARG O 1 1
2 2055 1 1 10 THR C C 4.554 -7.882 10.365 1.00 . A A . 10 THR C 1 1
2 2056 1 1 10 THR CA C 5.643 -8.919 10.493 1.00 . A A . 10 THR CA 1 1
2 2057 1 1 10 THR CB C 6.844 -8.365 11.282 1.00 . A A . 10 THR CB 1 1
2 2058 1 1 10 THR CG2 C 7.819 -9.479 11.641 1.00 . A A . 10 THR CG2 1 1
2 2059 1 1 10 THR H H 6.808 -8.844 8.784 1.00 . A A . 10 THR H 1 1
2 2060 1 1 10 THR HA H 5.254 -9.788 11.003 1.00 . A A . 10 THR HA 1 1
2 2061 1 1 10 THR HB H 6.480 -7.904 12.189 1.00 . A A . 10 THR HB 1 1
2 2062 1 1 10 THR HG1 H 6.833 -6.776 10.162 1.00 . A A . 10 THR HG1 1 1
2 2063 1 1 10 THR HG21 H 8.656 -9.063 12.182 1.00 . A A . 10 THR HG21 1 1
2 2064 1 1 10 THR HG22 H 8.176 -9.950 10.738 1.00 . A A . 10 THR HG22 1 1
2 2065 1 1 10 THR HG23 H 7.321 -10.211 12.259 1.00 . A A . 10 THR HG23 1 1
2 2066 1 1 10 THR N N 6.045 -9.307 9.191 1.00 . A A . 10 THR N 1 1
2 2067 1 1 10 THR O O 4.759 -6.812 9.771 1.00 . A A . 10 THR O 1 1
2 2068 1 1 10 THR OG1 O 7.516 -7.372 10.491 1.00 . A A . 10 THR OG1 1 1
2 2069 1 1 11 CYS C C 1.746 -7.006 12.131 1.00 . A A . 11 CYS C 1 1
2 2070 1 1 11 CYS CA C 2.261 -7.357 10.746 1.00 . A A . 11 CYS CA 1 1
2 2071 1 1 11 CYS CB C 1.139 -8.095 10.003 1.00 . A A . 11 CYS CB 1 1
2 2072 1 1 11 CYS H H 3.302 -9.063 11.340 1.00 . A A . 11 CYS H 1 1
2 2073 1 1 11 CYS HA H 2.540 -6.472 10.178 1.00 . A A . 11 CYS HA 1 1
2 2074 1 1 11 CYS HB2 H 0.779 -8.909 10.613 1.00 . A A . 11 CYS HB2 1 1
2 2075 1 1 11 CYS HB3 H 0.328 -7.399 9.847 1.00 . A A . 11 CYS HB3 1 1
2 2076 1 1 11 CYS N N 3.400 -8.212 10.866 1.00 . A A . 11 CYS N 1 1
2 2077 1 1 11 CYS O O 1.865 -7.810 13.061 1.00 . A A . 11 CYS O 1 1
2 2078 1 1 11 CYS SG S 1.578 -8.800 8.383 1.00 . A A . 11 CYS SG 1 1
2 2079 1 1 12 VAL C C -0.699 -4.538 13.202 1.00 . A A . 12 VAL C 1 1
2 2080 1 1 12 VAL CA C 0.578 -5.342 13.516 1.00 . A A . 12 VAL CA 1 1
2 2081 1 1 12 VAL CB C 1.600 -4.460 14.353 1.00 . A A . 12 VAL CB 1 1
2 2082 1 1 12 VAL CG1 C 0.935 -3.813 15.559 1.00 . A A . 12 VAL CG1 1 1
2 2083 1 1 12 VAL CG2 C 2.757 -5.310 14.847 1.00 . A A . 12 VAL CG2 1 1
2 2084 1 1 12 VAL H H 1.153 -5.254 11.455 1.00 . A A . 12 VAL H 1 1
2 2085 1 1 12 VAL HA H 0.299 -6.212 14.091 1.00 . A A . 12 VAL HA 1 1
2 2086 1 1 12 VAL HB H 1.999 -3.682 13.719 1.00 . A A . 12 VAL HB 1 1
2 2087 1 1 12 VAL HG11 H 0.543 -4.588 16.200 1.00 . A A . 12 VAL HG11 1 1
2 2088 1 1 12 VAL HG12 H 0.128 -3.176 15.229 1.00 . A A . 12 VAL HG12 1 1
2 2089 1 1 12 VAL HG13 H 1.660 -3.229 16.105 1.00 . A A . 12 VAL HG13 1 1
2 2090 1 1 12 VAL HG21 H 2.370 -6.052 15.529 1.00 . A A . 12 VAL HG21 1 1
2 2091 1 1 12 VAL HG22 H 3.476 -4.693 15.366 1.00 . A A . 12 VAL HG22 1 1
2 2092 1 1 12 VAL HG23 H 3.225 -5.814 14.015 1.00 . A A . 12 VAL HG23 1 1
2 2093 1 1 12 VAL N N 1.173 -5.828 12.256 1.00 . A A . 12 VAL N 1 1
2 2094 1 1 12 VAL O O -0.813 -3.949 12.126 1.00 . A A . 12 VAL O 1 1
2 2095 1 1 13 SER C C -2.901 -2.576 14.881 1.00 . A A . 13 SER C 1 1
2 2096 1 1 13 SER CA C -2.878 -3.801 13.951 1.00 . A A . 13 SER CA 1 1
2 2097 1 1 13 SER CB C -4.068 -4.716 14.231 1.00 . A A . 13 SER CB 1 1
2 2098 1 1 13 SER H H -1.554 -5.103 14.913 1.00 . A A . 13 SER H 1 1
2 2099 1 1 13 SER HA H -2.937 -3.462 12.929 1.00 . A A . 13 SER HA 1 1
2 2100 1 1 13 SER HB2 H -4.975 -4.130 14.238 1.00 . A A . 13 SER HB2 1 1
2 2101 1 1 13 SER HB3 H -4.127 -5.473 13.464 1.00 . A A . 13 SER HB3 1 1
2 2102 1 1 13 SER HG H -3.520 -4.719 16.102 1.00 . A A . 13 SER HG 1 1
2 2103 1 1 13 SER N N -1.654 -4.553 14.108 1.00 . A A . 13 SER N 1 1
2 2104 1 1 13 SER O O -2.720 -2.697 16.094 1.00 . A A . 13 SER O 1 1
2 2105 1 1 13 SER OG O -3.926 -5.354 15.496 1.00 . A A . 13 SER OG 1 1
2 2106 1 1 14 LEU C C -4.588 0.289 15.153 1.00 . A A . 14 LEU C 1 1
2 2107 1 1 14 LEU CA C -3.162 -0.159 14.980 1.00 . A A . 14 LEU CA 1 1
2 2108 1 1 14 LEU CB C -2.418 0.944 14.181 1.00 . A A . 14 LEU CB 1 1
2 2109 1 1 14 LEU CD1 C -0.235 0.814 15.364 1.00 . A A . 14 LEU CD1 1 1
2 2110 1 1 14 LEU CD2 C -0.481 -0.340 13.161 1.00 . A A . 14 LEU CD2 1 1
2 2111 1 1 14 LEU CG C -0.900 0.846 14.021 1.00 . A A . 14 LEU CG 1 1
2 2112 1 1 14 LEU H H -3.281 -1.423 13.322 1.00 . A A . 14 LEU H 1 1
2 2113 1 1 14 LEU HA H -2.688 -0.259 15.943 1.00 . A A . 14 LEU HA 1 1
2 2114 1 1 14 LEU HB2 H -2.836 0.949 13.188 1.00 . A A . 14 LEU HB2 1 1
2 2115 1 1 14 LEU HB3 H -2.651 1.891 14.645 1.00 . A A . 14 LEU HB3 1 1
2 2116 1 1 14 LEU HD11 H 0.836 0.806 15.228 1.00 . A A . 14 LEU HD11 1 1
2 2117 1 1 14 LEU HD12 H -0.551 -0.061 15.910 1.00 . A A . 14 LEU HD12 1 1
2 2118 1 1 14 LEU HD13 H -0.534 1.699 15.906 1.00 . A A . 14 LEU HD13 1 1
2 2119 1 1 14 LEU HD21 H -0.919 -0.239 12.180 1.00 . A A . 14 LEU HD21 1 1
2 2120 1 1 14 LEU HD22 H -0.838 -1.249 13.621 1.00 . A A . 14 LEU HD22 1 1
2 2121 1 1 14 LEU HD23 H 0.596 -0.370 13.081 1.00 . A A . 14 LEU HD23 1 1
2 2122 1 1 14 LEU HG H -0.561 1.753 13.537 1.00 . A A . 14 LEU HG 1 1
2 2123 1 1 14 LEU N N -3.119 -1.430 14.293 1.00 . A A . 14 LEU N 1 1
2 2124 1 1 14 LEU O O -5.339 0.409 14.172 1.00 . A A . 14 LEU O 1 1
2 2125 1 1 15 THR C C -6.138 2.513 17.058 1.00 . A A . 15 THR C 1 1
2 2126 1 1 15 THR CA C -6.257 1.050 16.631 1.00 . A A . 15 THR CA 1 1
2 2127 1 1 15 THR CB C -6.955 0.210 17.727 1.00 . A A . 15 THR CB 1 1
2 2128 1 1 15 THR CG2 C -7.372 -1.146 17.183 1.00 . A A . 15 THR CG2 1 1
2 2129 1 1 15 THR H H -4.374 0.352 17.120 1.00 . A A . 15 THR H 1 1
2 2130 1 1 15 THR HA H -6.842 0.991 15.724 1.00 . A A . 15 THR HA 1 1
2 2131 1 1 15 THR HB H -7.832 0.745 18.062 1.00 . A A . 15 THR HB 1 1
2 2132 1 1 15 THR HG1 H -5.943 0.871 19.297 1.00 . A A . 15 THR HG1 1 1
2 2133 1 1 15 THR HG21 H -6.495 -1.673 16.834 1.00 . A A . 15 THR HG21 1 1
2 2134 1 1 15 THR HG22 H -8.065 -1.016 16.364 1.00 . A A . 15 THR HG22 1 1
2 2135 1 1 15 THR HG23 H -7.840 -1.714 17.972 1.00 . A A . 15 THR HG23 1 1
2 2136 1 1 15 THR N N -4.968 0.529 16.361 1.00 . A A . 15 THR N 1 1
2 2137 1 1 15 THR O O -5.595 2.823 18.117 1.00 . A A . 15 THR O 1 1
2 2138 1 1 15 THR OG1 O -6.060 0.020 18.851 1.00 . A A . 15 THR OG1 1 1
2 2139 1 1 16 THR C C -7.758 5.553 15.859 1.00 . A A . 16 THR C 1 1
2 2140 1 1 16 THR CA C -6.603 4.816 16.532 1.00 . A A . 16 THR CA 1 1
2 2141 1 1 16 THR CB C -5.228 5.468 16.196 1.00 . A A . 16 THR CB 1 1
2 2142 1 1 16 THR CG2 C -4.807 5.213 14.763 1.00 . A A . 16 THR CG2 1 1
2 2143 1 1 16 THR H H -6.984 3.107 15.364 1.00 . A A . 16 THR H 1 1
2 2144 1 1 16 THR HA H -6.762 4.896 17.598 1.00 . A A . 16 THR HA 1 1
2 2145 1 1 16 THR HB H -4.522 4.995 16.860 1.00 . A A . 16 THR HB 1 1
2 2146 1 1 16 THR HG1 H -5.428 6.963 17.413 1.00 . A A . 16 THR HG1 1 1
2 2147 1 1 16 THR HG21 H -4.717 4.150 14.594 1.00 . A A . 16 THR HG21 1 1
2 2148 1 1 16 THR HG22 H -3.857 5.694 14.579 1.00 . A A . 16 THR HG22 1 1
2 2149 1 1 16 THR HG23 H -5.550 5.624 14.095 1.00 . A A . 16 THR HG23 1 1
2 2150 1 1 16 THR N N -6.627 3.402 16.228 1.00 . A A . 16 THR N 1 1
2 2151 1 1 16 THR O O -7.694 5.893 14.683 1.00 . A A . 16 THR O 1 1
2 2152 1 1 16 THR OG1 O -5.231 6.872 16.470 1.00 . A A . 16 THR OG1 1 1
2 2153 1 1 17 GLN C C -10.539 5.945 14.822 1.00 . A A . 17 GLN C 1 1
2 2154 1 1 17 GLN CA C -10.050 6.438 16.194 1.00 . A A . 17 GLN CA 1 1
2 2155 1 1 17 GLN CB C -9.837 7.958 16.214 1.00 . A A . 17 GLN CB 1 1
2 2156 1 1 17 GLN CD C -12.246 8.539 16.701 1.00 . A A . 17 GLN CD 1 1
2 2157 1 1 17 GLN CG C -11.050 8.785 15.810 1.00 . A A . 17 GLN CG 1 1
2 2158 1 1 17 GLN H H -8.763 5.345 17.529 1.00 . A A . 17 GLN H 1 1
2 2159 1 1 17 GLN HA H -10.816 6.183 16.913 1.00 . A A . 17 GLN HA 1 1
2 2160 1 1 17 GLN HB2 H -9.535 8.258 17.207 1.00 . A A . 17 GLN HB2 1 1
2 2161 1 1 17 GLN HB3 H -9.032 8.160 15.527 1.00 . A A . 17 GLN HB3 1 1
2 2162 1 1 17 GLN HE21 H -13.465 8.944 15.207 1.00 . A A . 17 GLN HE21 1 1
2 2163 1 1 17 GLN HE22 H -14.205 8.520 16.708 1.00 . A A . 17 GLN HE22 1 1
2 2164 1 1 17 GLN HG2 H -10.793 9.834 15.862 1.00 . A A . 17 GLN HG2 1 1
2 2165 1 1 17 GLN HG3 H -11.314 8.534 14.794 1.00 . A A . 17 GLN HG3 1 1
2 2166 1 1 17 GLN N N -8.830 5.729 16.627 1.00 . A A . 17 GLN N 1 1
2 2167 1 1 17 GLN NE2 N -13.413 8.683 16.152 1.00 . A A . 17 GLN NE2 1 1
2 2168 1 1 17 GLN O O -10.217 6.521 13.764 1.00 . A A . 17 GLN O 1 1
2 2169 1 1 17 GLN OE1 O -12.109 8.220 17.883 1.00 . A A . 17 GLN OE1 1 1
2 2170 1 1 18 ARG C C -13.191 4.062 13.501 1.00 . A A . 18 ARG C 1 1
2 2171 1 1 18 ARG CA C -11.691 4.234 13.633 1.00 . A A . 18 ARG CA 1 1
2 2172 1 1 18 ARG CB C -10.886 2.930 13.390 1.00 . A A . 18 ARG CB 1 1
2 2173 1 1 18 ARG CD C -12.066 1.320 15.016 1.00 . A A . 18 ARG CD 1 1
2 2174 1 1 18 ARG CG C -10.755 1.979 14.592 1.00 . A A . 18 ARG CG 1 1
2 2175 1 1 18 ARG CZ C -12.651 -0.543 16.588 1.00 . A A . 18 ARG CZ 1 1
2 2176 1 1 18 ARG H H -11.576 4.516 15.706 1.00 . A A . 18 ARG H 1 1
2 2177 1 1 18 ARG HA H -11.411 4.925 12.852 1.00 . A A . 18 ARG HA 1 1
2 2178 1 1 18 ARG HB2 H -11.361 2.379 12.591 1.00 . A A . 18 ARG HB2 1 1
2 2179 1 1 18 ARG HB3 H -9.892 3.204 13.066 1.00 . A A . 18 ARG HB3 1 1
2 2180 1 1 18 ARG HD2 H -12.793 2.089 15.233 1.00 . A A . 18 ARG HD2 1 1
2 2181 1 1 18 ARG HD3 H -12.423 0.703 14.206 1.00 . A A . 18 ARG HD3 1 1
2 2182 1 1 18 ARG HE H -11.086 0.741 16.744 1.00 . A A . 18 ARG HE 1 1
2 2183 1 1 18 ARG HG2 H -10.050 1.200 14.336 1.00 . A A . 18 ARG HG2 1 1
2 2184 1 1 18 ARG HG3 H -10.356 2.543 15.422 1.00 . A A . 18 ARG HG3 1 1
2 2185 1 1 18 ARG HH11 H -13.987 -0.429 15.027 1.00 . A A . 18 ARG HH11 1 1
2 2186 1 1 18 ARG HH12 H -14.292 -1.668 16.153 1.00 . A A . 18 ARG HH12 1 1
2 2187 1 1 18 ARG HH21 H -11.570 -1.010 18.274 1.00 . A A . 18 ARG HH21 1 1
2 2188 1 1 18 ARG HH22 H -12.940 -1.981 17.999 1.00 . A A . 18 ARG HH22 1 1
2 2189 1 1 18 ARG N N -11.280 4.879 14.845 1.00 . A A . 18 ARG N 1 1
2 2190 1 1 18 ARG NE N -11.869 0.481 16.208 1.00 . A A . 18 ARG NE 1 1
2 2191 1 1 18 ARG NH1 N -13.713 -0.896 15.868 1.00 . A A . 18 ARG NH1 1 1
2 2192 1 1 18 ARG NH2 N -12.359 -1.221 17.691 1.00 . A A . 18 ARG NH2 1 1
2 2193 1 1 18 ARG O O -13.917 3.876 14.488 1.00 . A A . 18 ARG O 1 1
2 2194 1 1 19 LEU C C -15.087 2.885 10.921 1.00 . A A . 19 LEU C 1 1
2 2195 1 1 19 LEU CA C -15.006 4.032 11.915 1.00 . A A . 19 LEU CA 1 1
2 2196 1 1 19 LEU CB C -15.558 5.348 11.278 1.00 . A A . 19 LEU CB 1 1
2 2197 1 1 19 LEU CD1 C -14.276 7.159 12.581 1.00 . A A . 19 LEU CD1 1 1
2 2198 1 1 19 LEU CD2 C -16.449 7.702 11.487 1.00 . A A . 19 LEU CD2 1 1
2 2199 1 1 19 LEU CG C -15.644 6.621 12.176 1.00 . A A . 19 LEU CG 1 1
2 2200 1 1 19 LEU H H -12.975 4.311 11.569 1.00 . A A . 19 LEU H 1 1
2 2201 1 1 19 LEU HA H -15.578 3.783 12.797 1.00 . A A . 19 LEU HA 1 1
2 2202 1 1 19 LEU HB2 H -14.930 5.588 10.433 1.00 . A A . 19 LEU HB2 1 1
2 2203 1 1 19 LEU HB3 H -16.549 5.140 10.902 1.00 . A A . 19 LEU HB3 1 1
2 2204 1 1 19 LEU HD11 H -13.733 6.398 13.124 1.00 . A A . 19 LEU HD11 1 1
2 2205 1 1 19 LEU HD12 H -14.396 8.031 13.207 1.00 . A A . 19 LEU HD12 1 1
2 2206 1 1 19 LEU HD13 H -13.719 7.428 11.696 1.00 . A A . 19 LEU HD13 1 1
2 2207 1 1 19 LEU HD21 H -17.445 7.339 11.287 1.00 . A A . 19 LEU HD21 1 1
2 2208 1 1 19 LEU HD22 H -15.967 7.965 10.557 1.00 . A A . 19 LEU HD22 1 1
2 2209 1 1 19 LEU HD23 H -16.501 8.573 12.122 1.00 . A A . 19 LEU HD23 1 1
2 2210 1 1 19 LEU HG H -16.161 6.358 13.087 1.00 . A A . 19 LEU HG 1 1
2 2211 1 1 19 LEU N N -13.633 4.162 12.289 1.00 . A A . 19 LEU N 1 1
2 2212 1 1 19 LEU O O -14.137 2.659 10.171 1.00 . A A . 19 LEU O 1 1
2 2213 1 1 20 PRO C C -16.294 1.316 8.549 1.00 . A A . 20 PRO C 1 1
2 2214 1 1 20 PRO CA C -16.299 0.980 10.036 1.00 . A A . 20 PRO CA 1 1
2 2215 1 1 20 PRO CB C -17.623 0.332 10.443 1.00 . A A . 20 PRO CB 1 1
2 2216 1 1 20 PRO CD C -17.412 2.370 11.672 1.00 . A A . 20 PRO CD 1 1
2 2217 1 1 20 PRO CG C -18.409 1.427 11.065 1.00 . A A . 20 PRO CG 1 1
2 2218 1 1 20 PRO HA H -15.494 0.290 10.232 1.00 . A A . 20 PRO HA 1 1
2 2219 1 1 20 PRO HB2 H -18.116 -0.061 9.565 1.00 . A A . 20 PRO HB2 1 1
2 2220 1 1 20 PRO HB3 H -17.438 -0.466 11.145 1.00 . A A . 20 PRO HB3 1 1
2 2221 1 1 20 PRO HD2 H -17.737 3.388 11.535 1.00 . A A . 20 PRO HD2 1 1
2 2222 1 1 20 PRO HD3 H -17.251 2.142 12.715 1.00 . A A . 20 PRO HD3 1 1
2 2223 1 1 20 PRO HG2 H -19.000 1.930 10.314 1.00 . A A . 20 PRO HG2 1 1
2 2224 1 1 20 PRO HG3 H -19.049 1.018 11.831 1.00 . A A . 20 PRO HG3 1 1
2 2225 1 1 20 PRO N N -16.189 2.139 10.891 1.00 . A A . 20 PRO N 1 1
2 2226 1 1 20 PRO O O -16.953 2.271 8.091 1.00 . A A . 20 PRO O 1 1
2 2227 1 1 21 VAL C C -15.817 -0.774 5.851 1.00 . A A . 21 VAL C 1 1
2 2228 1 1 21 VAL CA C -15.460 0.615 6.389 1.00 . A A . 21 VAL CA 1 1
2 2229 1 1 21 VAL CB C -14.024 1.066 5.920 1.00 . A A . 21 VAL CB 1 1
2 2230 1 1 21 VAL CG1 C -12.940 0.085 6.345 1.00 . A A . 21 VAL CG1 1 1
2 2231 1 1 21 VAL CG2 C -13.976 1.316 4.419 1.00 . A A . 21 VAL CG2 1 1
2 2232 1 1 21 VAL H H -15.024 -0.148 8.277 1.00 . A A . 21 VAL H 1 1
2 2233 1 1 21 VAL HA H -16.203 1.320 6.049 1.00 . A A . 21 VAL HA 1 1
2 2234 1 1 21 VAL HB H -13.812 1.999 6.422 1.00 . A A . 21 VAL HB 1 1
2 2235 1 1 21 VAL HG11 H -12.919 0.010 7.422 1.00 . A A . 21 VAL HG11 1 1
2 2236 1 1 21 VAL HG12 H -11.982 0.431 5.987 1.00 . A A . 21 VAL HG12 1 1
2 2237 1 1 21 VAL HG13 H -13.156 -0.884 5.921 1.00 . A A . 21 VAL HG13 1 1
2 2238 1 1 21 VAL HG21 H -12.977 1.611 4.132 1.00 . A A . 21 VAL HG21 1 1
2 2239 1 1 21 VAL HG22 H -14.669 2.102 4.159 1.00 . A A . 21 VAL HG22 1 1
2 2240 1 1 21 VAL HG23 H -14.246 0.412 3.895 1.00 . A A . 21 VAL HG23 1 1
2 2241 1 1 21 VAL N N -15.550 0.538 7.823 1.00 . A A . 21 VAL N 1 1
2 2242 1 1 21 VAL O O -15.428 -1.783 6.441 1.00 . A A . 21 VAL O 1 1
2 2243 1 1 22 SER C C -16.180 -2.655 3.130 1.00 . A A . 22 SER C 1 1
2 2244 1 1 22 SER CA C -17.042 -2.113 4.281 1.00 . A A . 22 SER CA 1 1
2 2245 1 1 22 SER CB C -18.503 -1.980 3.873 1.00 . A A . 22 SER CB 1 1
2 2246 1 1 22 SER H H -16.801 -0.014 4.300 1.00 . A A . 22 SER H 1 1
2 2247 1 1 22 SER HA H -16.983 -2.811 5.103 1.00 . A A . 22 SER HA 1 1
2 2248 1 1 22 SER HB2 H -18.592 -1.268 3.065 1.00 . A A . 22 SER HB2 1 1
2 2249 1 1 22 SER HB3 H -18.878 -2.943 3.562 1.00 . A A . 22 SER HB3 1 1
2 2250 1 1 22 SER HG H -18.773 -0.832 5.432 1.00 . A A . 22 SER HG 1 1
2 2251 1 1 22 SER N N -16.563 -0.837 4.782 1.00 . A A . 22 SER N 1 1
2 2252 1 1 22 SER O O -16.525 -3.657 2.487 1.00 . A A . 22 SER O 1 1
2 2253 1 1 22 SER OG O -19.278 -1.524 4.984 1.00 . A A . 22 SER OG 1 1
2 2254 1 1 23 ARG C C -12.757 -2.514 2.447 1.00 . A A . 23 ARG C 1 1
2 2255 1 1 23 ARG CA C -14.152 -2.455 1.866 1.00 . A A . 23 ARG CA 1 1
2 2256 1 1 23 ARG CB C -14.199 -1.488 0.671 1.00 . A A . 23 ARG CB 1 1
2 2257 1 1 23 ARG CD C -13.615 -3.164 -1.147 1.00 . A A . 23 ARG CD 1 1
2 2258 1 1 23 ARG CG C -13.263 -1.837 -0.486 1.00 . A A . 23 ARG CG 1 1
2 2259 1 1 23 ARG CZ C -12.673 -4.601 -2.970 1.00 . A A . 23 ARG CZ 1 1
2 2260 1 1 23 ARG H H -14.823 -1.238 3.425 1.00 . A A . 23 ARG H 1 1
2 2261 1 1 23 ARG HA H -14.449 -3.440 1.539 1.00 . A A . 23 ARG HA 1 1
2 2262 1 1 23 ARG HB2 H -15.205 -1.483 0.282 1.00 . A A . 23 ARG HB2 1 1
2 2263 1 1 23 ARG HB3 H -13.950 -0.498 1.024 1.00 . A A . 23 ARG HB3 1 1
2 2264 1 1 23 ARG HD2 H -13.576 -3.947 -0.405 1.00 . A A . 23 ARG HD2 1 1
2 2265 1 1 23 ARG HD3 H -14.612 -3.101 -1.557 1.00 . A A . 23 ARG HD3 1 1
2 2266 1 1 23 ARG HE H -11.991 -2.791 -2.407 1.00 . A A . 23 ARG HE 1 1
2 2267 1 1 23 ARG HG2 H -13.314 -1.055 -1.228 1.00 . A A . 23 ARG HG2 1 1
2 2268 1 1 23 ARG HG3 H -12.253 -1.892 -0.104 1.00 . A A . 23 ARG HG3 1 1
2 2269 1 1 23 ARG HH11 H -14.312 -5.467 -2.082 1.00 . A A . 23 ARG HH11 1 1
2 2270 1 1 23 ARG HH12 H -13.582 -6.395 -3.304 1.00 . A A . 23 ARG HH12 1 1
2 2271 1 1 23 ARG HH21 H -11.054 -4.062 -4.087 1.00 . A A . 23 ARG HH21 1 1
2 2272 1 1 23 ARG HH22 H -11.720 -5.589 -4.488 1.00 . A A . 23 ARG HH22 1 1
2 2273 1 1 23 ARG N N -15.066 -2.023 2.892 1.00 . A A . 23 ARG N 1 1
2 2274 1 1 23 ARG NE N -12.674 -3.479 -2.231 1.00 . A A . 23 ARG NE 1 1
2 2275 1 1 23 ARG NH1 N -13.587 -5.545 -2.772 1.00 . A A . 23 ARG NH1 1 1
2 2276 1 1 23 ARG NH2 N -11.751 -4.763 -3.916 1.00 . A A . 23 ARG NH2 1 1
2 2277 1 1 23 ARG O O -12.329 -1.591 3.127 1.00 . A A . 23 ARG O 1 1
2 2278 1 1 24 ILE C C -9.765 -3.239 1.631 1.00 . A A . 24 ILE C 1 1
2 2279 1 1 24 ILE CA C -10.720 -3.775 2.667 1.00 . A A . 24 ILE CA 1 1
2 2280 1 1 24 ILE CB C -10.405 -5.282 2.915 1.00 . A A . 24 ILE CB 1 1
2 2281 1 1 24 ILE CD1 C -11.284 -5.286 5.331 1.00 . A A . 24 ILE CD1 1 1
2 2282 1 1 24 ILE CG1 C -11.378 -5.890 3.945 1.00 . A A . 24 ILE CG1 1 1
2 2283 1 1 24 ILE CG2 C -8.950 -5.481 3.363 1.00 . A A . 24 ILE CG2 1 1
2 2284 1 1 24 ILE H H -12.449 -4.306 1.635 1.00 . A A . 24 ILE H 1 1
2 2285 1 1 24 ILE HA H -10.597 -3.229 3.591 1.00 . A A . 24 ILE HA 1 1
2 2286 1 1 24 ILE HB H -10.530 -5.798 1.974 1.00 . A A . 24 ILE HB 1 1
2 2287 1 1 24 ILE HD11 H -11.489 -4.228 5.283 1.00 . A A . 24 ILE HD11 1 1
2 2288 1 1 24 ILE HD12 H -10.286 -5.445 5.713 1.00 . A A . 24 ILE HD12 1 1
2 2289 1 1 24 ILE HD13 H -11.997 -5.768 5.982 1.00 . A A . 24 ILE HD13 1 1
2 2290 1 1 24 ILE HG12 H -12.388 -5.724 3.597 1.00 . A A . 24 ILE HG12 1 1
2 2291 1 1 24 ILE HG13 H -11.198 -6.951 4.025 1.00 . A A . 24 ILE HG13 1 1
2 2292 1 1 24 ILE HG21 H -8.765 -6.534 3.523 1.00 . A A . 24 ILE HG21 1 1
2 2293 1 1 24 ILE HG22 H -8.783 -4.946 4.286 1.00 . A A . 24 ILE HG22 1 1
2 2294 1 1 24 ILE HG23 H -8.283 -5.107 2.600 1.00 . A A . 24 ILE HG23 1 1
2 2295 1 1 24 ILE N N -12.066 -3.591 2.186 1.00 . A A . 24 ILE N 1 1
2 2296 1 1 24 ILE O O -9.725 -3.729 0.494 1.00 . A A . 24 ILE O 1 1
2 2297 1 1 25 LYS C C -6.699 -2.176 1.378 1.00 . A A . 25 LYS C 1 1
2 2298 1 1 25 LYS CA C -8.079 -1.674 1.078 1.00 . A A . 25 LYS CA 1 1
2 2299 1 1 25 LYS CB C -8.092 -0.153 1.088 1.00 . A A . 25 LYS CB 1 1
2 2300 1 1 25 LYS CD C -9.751 0.034 -0.784 1.00 . A A . 25 LYS CD 1 1
2 2301 1 1 25 LYS CE C -10.919 0.828 -1.339 1.00 . A A . 25 LYS CE 1 1
2 2302 1 1 25 LYS CG C -9.386 0.484 0.619 1.00 . A A . 25 LYS CG 1 1
2 2303 1 1 25 LYS H H -9.135 -1.869 2.894 1.00 . A A . 25 LYS H 1 1
2 2304 1 1 25 LYS HA H -8.356 -2.011 0.090 1.00 . A A . 25 LYS HA 1 1
2 2305 1 1 25 LYS HB2 H -7.884 0.195 2.087 1.00 . A A . 25 LYS HB2 1 1
2 2306 1 1 25 LYS HB3 H -7.299 0.183 0.438 1.00 . A A . 25 LYS HB3 1 1
2 2307 1 1 25 LYS HD2 H -8.896 0.162 -1.430 1.00 . A A . 25 LYS HD2 1 1
2 2308 1 1 25 LYS HD3 H -10.024 -1.011 -0.743 1.00 . A A . 25 LYS HD3 1 1
2 2309 1 1 25 LYS HE2 H -11.218 0.397 -2.284 1.00 . A A . 25 LYS HE2 1 1
2 2310 1 1 25 LYS HE3 H -11.740 0.767 -0.639 1.00 . A A . 25 LYS HE3 1 1
2 2311 1 1 25 LYS HG2 H -10.182 0.202 1.292 1.00 . A A . 25 LYS HG2 1 1
2 2312 1 1 25 LYS HG3 H -9.271 1.558 0.626 1.00 . A A . 25 LYS HG3 1 1
2 2313 1 1 25 LYS HZ1 H -11.414 2.793 -1.830 1.00 . A A . 25 LYS HZ1 1 1
2 2314 1 1 25 LYS HZ2 H -9.856 2.343 -2.300 1.00 . A A . 25 LYS HZ2 1 1
2 2315 1 1 25 LYS HZ3 H -10.163 2.702 -0.699 1.00 . A A . 25 LYS HZ3 1 1
2 2316 1 1 25 LYS N N -9.033 -2.233 1.988 1.00 . A A . 25 LYS N 1 1
2 2317 1 1 25 LYS NZ N -10.570 2.252 -1.553 1.00 . A A . 25 LYS NZ 1 1
2 2318 1 1 25 LYS O O -6.249 -2.116 2.518 1.00 . A A . 25 LYS O 1 1
2 2319 1 1 26 THR C C -3.842 -2.174 -0.290 1.00 . A A . 26 THR C 1 1
2 2320 1 1 26 THR CA C -4.703 -3.135 0.480 1.00 . A A . 26 THR CA 1 1
2 2321 1 1 26 THR CB C -4.545 -4.547 -0.125 1.00 . A A . 26 THR CB 1 1
2 2322 1 1 26 THR CG2 C -5.339 -5.564 0.670 1.00 . A A . 26 THR CG2 1 1
2 2323 1 1 26 THR H H -6.497 -2.803 -0.496 1.00 . A A . 26 THR H 1 1
2 2324 1 1 26 THR HA H -4.368 -3.157 1.508 1.00 . A A . 26 THR HA 1 1
2 2325 1 1 26 THR HB H -3.500 -4.818 -0.106 1.00 . A A . 26 THR HB 1 1
2 2326 1 1 26 THR HG1 H -4.788 -3.682 -1.864 1.00 . A A . 26 THR HG1 1 1
2 2327 1 1 26 THR HG21 H -4.967 -5.576 1.683 1.00 . A A . 26 THR HG21 1 1
2 2328 1 1 26 THR HG22 H -5.224 -6.544 0.227 1.00 . A A . 26 THR HG22 1 1
2 2329 1 1 26 THR HG23 H -6.382 -5.284 0.674 1.00 . A A . 26 THR HG23 1 1
2 2330 1 1 26 THR N N -6.054 -2.698 0.373 1.00 . A A . 26 THR N 1 1
2 2331 1 1 26 THR O O -4.115 -1.888 -1.463 1.00 . A A . 26 THR O 1 1
2 2332 1 1 26 THR OG1 O -5.006 -4.546 -1.487 1.00 . A A . 26 THR OG1 1 1
2 2333 1 1 27 TYR C C -0.548 -1.269 -0.136 1.00 . A A . 27 TYR C 1 1
2 2334 1 1 27 TYR CA C -1.922 -0.779 -0.294 1.00 . A A . 27 TYR CA 1 1
2 2335 1 1 27 TYR CB C -2.063 0.641 0.227 1.00 . A A . 27 TYR CB 1 1
2 2336 1 1 27 TYR CD1 C -3.271 1.864 -1.539 1.00 . A A . 27 TYR CD1 1 1
2 2337 1 1 27 TYR CD2 C -4.446 1.413 0.467 1.00 . A A . 27 TYR CD2 1 1
2 2338 1 1 27 TYR CE1 C -4.365 2.478 -2.066 1.00 . A A . 27 TYR CE1 1 1
2 2339 1 1 27 TYR CE2 C -5.566 2.039 -0.048 1.00 . A A . 27 TYR CE2 1 1
2 2340 1 1 27 TYR CG C -3.284 1.323 -0.283 1.00 . A A . 27 TYR CG 1 1
2 2341 1 1 27 TYR CZ C -5.515 2.570 -1.325 1.00 . A A . 27 TYR CZ 1 1
2 2342 1 1 27 TYR H H -2.696 -1.917 1.286 1.00 . A A . 27 TYR H 1 1
2 2343 1 1 27 TYR HA H -2.161 -0.780 -1.347 1.00 . A A . 27 TYR HA 1 1
2 2344 1 1 27 TYR HB2 H -2.127 0.617 1.302 1.00 . A A . 27 TYR HB2 1 1
2 2345 1 1 27 TYR HB3 H -1.202 1.218 -0.074 1.00 . A A . 27 TYR HB3 1 1
2 2346 1 1 27 TYR HD1 H -2.357 1.790 -2.111 1.00 . A A . 27 TYR HD1 1 1
2 2347 1 1 27 TYR HD2 H -4.464 0.992 1.462 1.00 . A A . 27 TYR HD2 1 1
2 2348 1 1 27 TYR HE1 H -4.295 2.884 -3.062 1.00 . A A . 27 TYR HE1 1 1
2 2349 1 1 27 TYR HE2 H -6.463 2.106 0.549 1.00 . A A . 27 TYR HE2 1 1
2 2350 1 1 27 TYR HH H -6.705 2.830 -2.764 1.00 . A A . 27 TYR HH 1 1
2 2351 1 1 27 TYR N N -2.836 -1.676 0.342 1.00 . A A . 27 TYR N 1 1
2 2352 1 1 27 TYR O O -0.108 -1.537 0.973 1.00 . A A . 27 TYR O 1 1
2 2353 1 1 27 TYR OH O -6.618 3.182 -1.869 1.00 . A A . 27 TYR OH 1 1
2 2354 1 1 28 THR C C 2.467 -0.913 -1.666 1.00 . A A . 28 THR C 1 1
2 2355 1 1 28 THR CA C 1.446 -1.942 -1.206 1.00 . A A . 28 THR CA 1 1
2 2356 1 1 28 THR CB C 1.550 -3.236 -2.059 1.00 . A A . 28 THR CB 1 1
2 2357 1 1 28 THR CG2 C 0.608 -4.304 -1.539 1.00 . A A . 28 THR CG2 1 1
2 2358 1 1 28 THR H H -0.286 -1.123 -2.070 1.00 . A A . 28 THR H 1 1
2 2359 1 1 28 THR HA H 1.644 -2.190 -0.174 1.00 . A A . 28 THR HA 1 1
2 2360 1 1 28 THR HB H 2.563 -3.609 -2.022 1.00 . A A . 28 THR HB 1 1
2 2361 1 1 28 THR HG1 H 0.293 -2.589 -3.435 1.00 . A A . 28 THR HG1 1 1
2 2362 1 1 28 THR HG21 H 0.737 -5.211 -2.110 1.00 . A A . 28 THR HG21 1 1
2 2363 1 1 28 THR HG22 H -0.410 -3.954 -1.637 1.00 . A A . 28 THR HG22 1 1
2 2364 1 1 28 THR HG23 H 0.825 -4.492 -0.502 1.00 . A A . 28 THR HG23 1 1
2 2365 1 1 28 THR N N 0.124 -1.406 -1.224 1.00 . A A . 28 THR N 1 1
2 2366 1 1 28 THR O O 2.375 -0.378 -2.777 1.00 . A A . 28 THR O 1 1
2 2367 1 1 28 THR OG1 O 1.187 -2.954 -3.422 1.00 . A A . 28 THR OG1 1 1
2 2368 1 1 29 ILE C C 5.801 -0.424 -1.139 1.00 . A A . 29 ILE C 1 1
2 2369 1 1 29 ILE CA C 4.475 0.285 -1.169 1.00 . A A . 29 ILE CA 1 1
2 2370 1 1 29 ILE CB C 4.500 1.541 -0.252 1.00 . A A . 29 ILE CB 1 1
2 2371 1 1 29 ILE CD1 C 3.155 3.625 0.319 1.00 . A A . 29 ILE CD1 1 1
2 2372 1 1 29 ILE CG1 C 3.218 2.353 -0.465 1.00 . A A . 29 ILE CG1 1 1
2 2373 1 1 29 ILE CG2 C 5.758 2.403 -0.492 1.00 . A A . 29 ILE CG2 1 1
2 2374 1 1 29 ILE H H 3.400 -1.053 0.063 1.00 . A A . 29 ILE H 1 1
2 2375 1 1 29 ILE HA H 4.291 0.604 -2.183 1.00 . A A . 29 ILE HA 1 1
2 2376 1 1 29 ILE HB H 4.524 1.201 0.774 1.00 . A A . 29 ILE HB 1 1
2 2377 1 1 29 ILE HD11 H 2.208 4.115 0.164 1.00 . A A . 29 ILE HD11 1 1
2 2378 1 1 29 ILE HD12 H 3.951 4.268 -0.030 1.00 . A A . 29 ILE HD12 1 1
2 2379 1 1 29 ILE HD13 H 3.306 3.415 1.366 1.00 . A A . 29 ILE HD13 1 1
2 2380 1 1 29 ILE HG12 H 3.147 2.624 -1.508 1.00 . A A . 29 ILE HG12 1 1
2 2381 1 1 29 ILE HG13 H 2.362 1.747 -0.198 1.00 . A A . 29 ILE HG13 1 1
2 2382 1 1 29 ILE HG21 H 5.781 2.738 -1.519 1.00 . A A . 29 ILE HG21 1 1
2 2383 1 1 29 ILE HG22 H 6.641 1.819 -0.282 1.00 . A A . 29 ILE HG22 1 1
2 2384 1 1 29 ILE HG23 H 5.750 3.258 0.169 1.00 . A A . 29 ILE HG23 1 1
2 2385 1 1 29 ILE N N 3.413 -0.630 -0.826 1.00 . A A . 29 ILE N 1 1
2 2386 1 1 29 ILE O O 6.173 -1.027 -0.133 1.00 . A A . 29 ILE O 1 1
2 2387 1 1 30 THR C C 8.806 0.142 -2.363 1.00 . A A . 30 THR C 1 1
2 2388 1 1 30 THR CA C 7.772 -0.968 -2.358 1.00 . A A . 30 THR CA 1 1
2 2389 1 1 30 THR CB C 7.887 -1.882 -3.626 1.00 . A A . 30 THR CB 1 1
2 2390 1 1 30 THR CG2 C 7.601 -1.115 -4.916 1.00 . A A . 30 THR CG2 1 1
2 2391 1 1 30 THR H H 6.125 0.100 -3.022 1.00 . A A . 30 THR H 1 1
2 2392 1 1 30 THR HA H 7.966 -1.563 -1.474 1.00 . A A . 30 THR HA 1 1
2 2393 1 1 30 THR HB H 7.156 -2.670 -3.519 1.00 . A A . 30 THR HB 1 1
2 2394 1 1 30 THR HG1 H 9.257 -2.959 -4.533 1.00 . A A . 30 THR HG1 1 1
2 2395 1 1 30 THR HG21 H 8.313 -0.308 -5.014 1.00 . A A . 30 THR HG21 1 1
2 2396 1 1 30 THR HG22 H 6.600 -0.710 -4.879 1.00 . A A . 30 THR HG22 1 1
2 2397 1 1 30 THR HG23 H 7.689 -1.783 -5.760 1.00 . A A . 30 THR HG23 1 1
2 2398 1 1 30 THR N N 6.484 -0.379 -2.243 1.00 . A A . 30 THR N 1 1
2 2399 1 1 30 THR O O 8.681 1.143 -3.095 1.00 . A A . 30 THR O 1 1
2 2400 1 1 30 THR OG1 O 9.181 -2.488 -3.697 1.00 . A A . 30 THR OG1 1 1
2 2401 1 1 31 GLU C C 12.118 0.301 -1.161 1.00 . A A . 31 GLU C 1 1
2 2402 1 1 31 GLU CA C 10.804 0.983 -1.382 1.00 . A A . 31 GLU CA 1 1
2 2403 1 1 31 GLU CB C 10.469 1.934 -0.226 1.00 . A A . 31 GLU CB 1 1
2 2404 1 1 31 GLU CD C 11.941 3.813 -1.073 1.00 . A A . 31 GLU CD 1 1
2 2405 1 1 31 GLU CG C 11.551 2.956 0.098 1.00 . A A . 31 GLU CG 1 1
2 2406 1 1 31 GLU H H 9.791 -0.826 -0.987 1.00 . A A . 31 GLU H 1 1
2 2407 1 1 31 GLU HA H 10.848 1.552 -2.298 1.00 . A A . 31 GLU HA 1 1
2 2408 1 1 31 GLU HB2 H 9.563 2.470 -0.468 1.00 . A A . 31 GLU HB2 1 1
2 2409 1 1 31 GLU HB3 H 10.288 1.342 0.660 1.00 . A A . 31 GLU HB3 1 1
2 2410 1 1 31 GLU HG2 H 11.182 3.619 0.866 1.00 . A A . 31 GLU HG2 1 1
2 2411 1 1 31 GLU HG3 H 12.423 2.435 0.463 1.00 . A A . 31 GLU HG3 1 1
2 2412 1 1 31 GLU N N 9.771 -0.003 -1.528 1.00 . A A . 31 GLU N 1 1
2 2413 1 1 31 GLU O O 12.326 -0.351 -0.137 1.00 . A A . 31 GLU O 1 1
2 2414 1 1 31 GLU OE1 O 11.210 4.749 -1.400 1.00 . A A . 31 GLU OE1 1 1
2 2415 1 1 31 GLU OE2 O 13.019 3.583 -1.668 1.00 . A A . 31 GLU OE2 1 1
2 2416 1 1 32 GLY C C 14.212 -1.695 -2.239 1.00 . A A . 32 GLY C 1 1
2 2417 1 1 32 GLY CA C 14.281 -0.203 -2.035 1.00 . A A . 32 GLY CA 1 1
2 2418 1 1 32 GLY H H 12.737 0.914 -2.930 1.00 . A A . 32 GLY H 1 1
2 2419 1 1 32 GLY HA2 H 14.930 0.227 -2.782 1.00 . A A . 32 GLY HA2 1 1
2 2420 1 1 32 GLY HA3 H 14.691 -0.004 -1.054 1.00 . A A . 32 GLY HA3 1 1
2 2421 1 1 32 GLY N N 12.986 0.407 -2.128 1.00 . A A . 32 GLY N 1 1
2 2422 1 1 32 GLY O O 14.668 -2.212 -3.254 1.00 . A A . 32 GLY O 1 1
2 2423 1 1 33 SER C C 12.385 -4.310 -0.380 1.00 . A A . 33 SER C 1 1
2 2424 1 1 33 SER CA C 13.506 -3.800 -1.333 1.00 . A A . 33 SER CA 1 1
2 2425 1 1 33 SER CB C 14.878 -4.410 -0.982 1.00 . A A . 33 SER CB 1 1
2 2426 1 1 33 SER H H 13.186 -1.850 -0.577 1.00 . A A . 33 SER H 1 1
2 2427 1 1 33 SER HA H 13.255 -4.083 -2.346 1.00 . A A . 33 SER HA 1 1
2 2428 1 1 33 SER HB2 H 15.635 -3.981 -1.623 1.00 . A A . 33 SER HB2 1 1
2 2429 1 1 33 SER HB3 H 15.110 -4.178 0.047 1.00 . A A . 33 SER HB3 1 1
2 2430 1 1 33 SER HG H 14.411 -5.954 -1.983 1.00 . A A . 33 SER HG 1 1
2 2431 1 1 33 SER N N 13.602 -2.377 -1.296 1.00 . A A . 33 SER N 1 1
2 2432 1 1 33 SER O O 11.891 -5.423 -0.548 1.00 . A A . 33 SER O 1 1
2 2433 1 1 33 SER OG O 14.895 -5.806 -1.156 1.00 . A A . 33 SER OG 1 1
2 2434 1 1 34 LEU C C 9.601 -3.425 0.993 1.00 . A A . 34 LEU C 1 1
2 2435 1 1 34 LEU CA C 10.920 -3.868 1.542 1.00 . A A . 34 LEU CA 1 1
2 2436 1 1 34 LEU CB C 11.073 -3.325 3.008 1.00 . A A . 34 LEU CB 1 1
2 2437 1 1 34 LEU CD1 C 10.853 -1.537 4.752 1.00 . A A . 34 LEU CD1 1 1
2 2438 1 1 34 LEU CD2 C 12.230 -1.095 2.752 1.00 . A A . 34 LEU CD2 1 1
2 2439 1 1 34 LEU CG C 10.995 -1.806 3.258 1.00 . A A . 34 LEU CG 1 1
2 2440 1 1 34 LEU H H 12.385 -2.608 0.748 1.00 . A A . 34 LEU H 1 1
2 2441 1 1 34 LEU HA H 10.911 -4.948 1.566 1.00 . A A . 34 LEU HA 1 1
2 2442 1 1 34 LEU HB2 H 10.272 -3.742 3.599 1.00 . A A . 34 LEU HB2 1 1
2 2443 1 1 34 LEU HB3 H 12.010 -3.674 3.412 1.00 . A A . 34 LEU HB3 1 1
2 2444 1 1 34 LEU HD11 H 10.838 -0.470 4.922 1.00 . A A . 34 LEU HD11 1 1
2 2445 1 1 34 LEU HD12 H 11.681 -1.977 5.288 1.00 . A A . 34 LEU HD12 1 1
2 2446 1 1 34 LEU HD13 H 9.924 -1.961 5.106 1.00 . A A . 34 LEU HD13 1 1
2 2447 1 1 34 LEU HD21 H 12.346 -1.273 1.695 1.00 . A A . 34 LEU HD21 1 1
2 2448 1 1 34 LEU HD22 H 13.107 -1.435 3.283 1.00 . A A . 34 LEU HD22 1 1
2 2449 1 1 34 LEU HD23 H 12.095 -0.033 2.906 1.00 . A A . 34 LEU HD23 1 1
2 2450 1 1 34 LEU HG H 10.128 -1.417 2.745 1.00 . A A . 34 LEU HG 1 1
2 2451 1 1 34 LEU N N 11.992 -3.488 0.617 1.00 . A A . 34 LEU N 1 1
2 2452 1 1 34 LEU O O 9.499 -2.353 0.374 1.00 . A A . 34 LEU O 1 1
2 2453 1 1 35 ARG C C 6.363 -3.850 1.899 1.00 . A A . 35 ARG C 1 1
2 2454 1 1 35 ARG CA C 7.298 -3.936 0.715 1.00 . A A . 35 ARG CA 1 1
2 2455 1 1 35 ARG CB C 6.838 -4.992 -0.281 1.00 . A A . 35 ARG CB 1 1
2 2456 1 1 35 ARG CD C 7.306 -6.191 -2.426 1.00 . A A . 35 ARG CD 1 1
2 2457 1 1 35 ARG CG C 7.720 -5.065 -1.516 1.00 . A A . 35 ARG CG 1 1
2 2458 1 1 35 ARG CZ C 7.019 -8.675 -2.247 1.00 . A A . 35 ARG CZ 1 1
2 2459 1 1 35 ARG H H 8.782 -5.070 1.668 1.00 . A A . 35 ARG H 1 1
2 2460 1 1 35 ARG HA H 7.327 -2.974 0.224 1.00 . A A . 35 ARG HA 1 1
2 2461 1 1 35 ARG HB2 H 6.844 -5.959 0.198 1.00 . A A . 35 ARG HB2 1 1
2 2462 1 1 35 ARG HB3 H 5.832 -4.763 -0.596 1.00 . A A . 35 ARG HB3 1 1
2 2463 1 1 35 ARG HD2 H 6.283 -6.024 -2.722 1.00 . A A . 35 ARG HD2 1 1
2 2464 1 1 35 ARG HD3 H 7.954 -6.149 -3.289 1.00 . A A . 35 ARG HD3 1 1
2 2465 1 1 35 ARG HE H 7.906 -7.498 -0.894 1.00 . A A . 35 ARG HE 1 1
2 2466 1 1 35 ARG HG2 H 7.645 -4.132 -2.054 1.00 . A A . 35 ARG HG2 1 1
2 2467 1 1 35 ARG HG3 H 8.742 -5.216 -1.204 1.00 . A A . 35 ARG HG3 1 1
2 2468 1 1 35 ARG HH11 H 6.164 -7.931 -3.942 1.00 . A A . 35 ARG HH11 1 1
2 2469 1 1 35 ARG HH12 H 6.053 -9.627 -3.758 1.00 . A A . 35 ARG HH12 1 1
2 2470 1 1 35 ARG HH21 H 7.734 -9.698 -0.674 1.00 . A A . 35 ARG HH21 1 1
2 2471 1 1 35 ARG HH22 H 6.978 -10.691 -1.862 1.00 . A A . 35 ARG HH22 1 1
2 2472 1 1 35 ARG N N 8.618 -4.235 1.177 1.00 . A A . 35 ARG N 1 1
2 2473 1 1 35 ARG NE N 7.443 -7.501 -1.765 1.00 . A A . 35 ARG NE 1 1
2 2474 1 1 35 ARG NH1 N 6.365 -8.747 -3.395 1.00 . A A . 35 ARG NH1 1 1
2 2475 1 1 35 ARG NH2 N 7.248 -9.772 -1.560 1.00 . A A . 35 ARG NH2 1 1
2 2476 1 1 35 ARG O O 6.191 -4.816 2.640 1.00 . A A . 35 ARG O 1 1
2 2477 1 1 36 ALA C C 3.474 -2.489 2.717 1.00 . A A . 36 ALA C 1 1
2 2478 1 1 36 ALA CA C 4.901 -2.482 3.196 1.00 . A A . 36 ALA CA 1 1
2 2479 1 1 36 ALA CB C 5.230 -1.169 3.873 1.00 . A A . 36 ALA CB 1 1
2 2480 1 1 36 ALA H H 5.948 -1.979 1.441 1.00 . A A . 36 ALA H 1 1
2 2481 1 1 36 ALA HA H 5.044 -3.283 3.905 1.00 . A A . 36 ALA HA 1 1
2 2482 1 1 36 ALA HB1 H 4.569 -1.023 4.716 1.00 . A A . 36 ALA HB1 1 1
2 2483 1 1 36 ALA HB2 H 5.101 -0.361 3.170 1.00 . A A . 36 ALA HB2 1 1
2 2484 1 1 36 ALA HB3 H 6.254 -1.189 4.215 1.00 . A A . 36 ALA HB3 1 1
2 2485 1 1 36 ALA N N 5.784 -2.705 2.084 1.00 . A A . 36 ALA N 1 1
2 2486 1 1 36 ALA O O 3.152 -1.875 1.692 1.00 . A A . 36 ALA O 1 1
2 2487 1 1 37 VAL C C 0.365 -2.683 4.127 1.00 . A A . 37 VAL C 1 1
2 2488 1 1 37 VAL CA C 1.240 -3.295 3.058 1.00 . A A . 37 VAL CA 1 1
2 2489 1 1 37 VAL CB C 0.779 -4.757 2.811 1.00 . A A . 37 VAL CB 1 1
2 2490 1 1 37 VAL CG1 C -0.647 -4.799 2.269 1.00 . A A . 37 VAL CG1 1 1
2 2491 1 1 37 VAL CG2 C 1.719 -5.469 1.874 1.00 . A A . 37 VAL CG2 1 1
2 2492 1 1 37 VAL H H 2.966 -3.644 4.237 1.00 . A A . 37 VAL H 1 1
2 2493 1 1 37 VAL HA H 1.108 -2.735 2.143 1.00 . A A . 37 VAL HA 1 1
2 2494 1 1 37 VAL HB H 0.782 -5.271 3.759 1.00 . A A . 37 VAL HB 1 1
2 2495 1 1 37 VAL HG11 H -0.941 -5.825 2.106 1.00 . A A . 37 VAL HG11 1 1
2 2496 1 1 37 VAL HG12 H -0.695 -4.257 1.335 1.00 . A A . 37 VAL HG12 1 1
2 2497 1 1 37 VAL HG13 H -1.318 -4.343 2.983 1.00 . A A . 37 VAL HG13 1 1
2 2498 1 1 37 VAL HG21 H 1.276 -6.417 1.611 1.00 . A A . 37 VAL HG21 1 1
2 2499 1 1 37 VAL HG22 H 2.685 -5.602 2.334 1.00 . A A . 37 VAL HG22 1 1
2 2500 1 1 37 VAL HG23 H 1.807 -4.866 0.986 1.00 . A A . 37 VAL HG23 1 1
2 2501 1 1 37 VAL N N 2.630 -3.193 3.426 1.00 . A A . 37 VAL N 1 1
2 2502 1 1 37 VAL O O 0.524 -2.960 5.313 1.00 . A A . 37 VAL O 1 1
2 2503 1 1 38 ILE C C -2.827 -1.791 4.243 1.00 . A A . 38 ILE C 1 1
2 2504 1 1 38 ILE CA C -1.463 -1.197 4.511 1.00 . A A . 38 ILE CA 1 1
2 2505 1 1 38 ILE CB C -1.443 0.302 4.154 1.00 . A A . 38 ILE CB 1 1
2 2506 1 1 38 ILE CD1 C 0.024 2.352 4.186 1.00 . A A . 38 ILE CD1 1 1
2 2507 1 1 38 ILE CG1 C -0.156 0.939 4.648 1.00 . A A . 38 ILE CG1 1 1
2 2508 1 1 38 ILE CG2 C -2.659 1.054 4.649 1.00 . A A . 38 ILE CG2 1 1
2 2509 1 1 38 ILE H H -0.571 -1.631 2.742 1.00 . A A . 38 ILE H 1 1
2 2510 1 1 38 ILE HA H -1.194 -1.307 5.550 1.00 . A A . 38 ILE HA 1 1
2 2511 1 1 38 ILE HB H -1.439 0.363 3.077 1.00 . A A . 38 ILE HB 1 1
2 2512 1 1 38 ILE HD11 H -0.867 2.925 4.387 1.00 . A A . 38 ILE HD11 1 1
2 2513 1 1 38 ILE HD12 H 0.183 2.287 3.120 1.00 . A A . 38 ILE HD12 1 1
2 2514 1 1 38 ILE HD13 H 0.871 2.795 4.690 1.00 . A A . 38 ILE HD13 1 1
2 2515 1 1 38 ILE HG12 H -0.157 0.941 5.728 1.00 . A A . 38 ILE HG12 1 1
2 2516 1 1 38 ILE HG13 H 0.680 0.356 4.293 1.00 . A A . 38 ILE HG13 1 1
2 2517 1 1 38 ILE HG21 H -3.549 0.619 4.219 1.00 . A A . 38 ILE HG21 1 1
2 2518 1 1 38 ILE HG22 H -2.575 2.080 4.319 1.00 . A A . 38 ILE HG22 1 1
2 2519 1 1 38 ILE HG23 H -2.706 1.012 5.725 1.00 . A A . 38 ILE HG23 1 1
2 2520 1 1 38 ILE N N -0.520 -1.852 3.697 1.00 . A A . 38 ILE N 1 1
2 2521 1 1 38 ILE O O -3.312 -1.758 3.112 1.00 . A A . 38 ILE O 1 1
2 2522 1 1 39 PHE C C -5.642 -2.020 5.928 1.00 . A A . 39 PHE C 1 1
2 2523 1 1 39 PHE CA C -4.726 -2.924 5.163 1.00 . A A . 39 PHE CA 1 1
2 2524 1 1 39 PHE CB C -4.819 -4.328 5.768 1.00 . A A . 39 PHE CB 1 1
2 2525 1 1 39 PHE CD1 C -4.511 -6.160 4.099 1.00 . A A . 39 PHE CD1 1 1
2 2526 1 1 39 PHE CD2 C -2.707 -5.653 5.560 1.00 . A A . 39 PHE CD2 1 1
2 2527 1 1 39 PHE CE1 C -3.762 -7.165 3.521 1.00 . A A . 39 PHE CE1 1 1
2 2528 1 1 39 PHE CE2 C -1.954 -6.652 4.984 1.00 . A A . 39 PHE CE2 1 1
2 2529 1 1 39 PHE CG C -3.992 -5.395 5.122 1.00 . A A . 39 PHE CG 1 1
2 2530 1 1 39 PHE CZ C -2.483 -7.408 3.963 1.00 . A A . 39 PHE CZ 1 1
2 2531 1 1 39 PHE H H -2.916 -2.482 6.101 1.00 . A A . 39 PHE H 1 1
2 2532 1 1 39 PHE HA H -5.048 -2.947 4.133 1.00 . A A . 39 PHE HA 1 1
2 2533 1 1 39 PHE HB2 H -4.443 -4.250 6.772 1.00 . A A . 39 PHE HB2 1 1
2 2534 1 1 39 PHE HB3 H -5.848 -4.647 5.789 1.00 . A A . 39 PHE HB3 1 1
2 2535 1 1 39 PHE HD1 H -5.514 -5.964 3.751 1.00 . A A . 39 PHE HD1 1 1
2 2536 1 1 39 PHE HD2 H -2.292 -5.061 6.361 1.00 . A A . 39 PHE HD2 1 1
2 2537 1 1 39 PHE HE1 H -4.176 -7.756 2.719 1.00 . A A . 39 PHE HE1 1 1
2 2538 1 1 39 PHE HE2 H -0.952 -6.843 5.336 1.00 . A A . 39 PHE HE2 1 1
2 2539 1 1 39 PHE HZ H -1.896 -8.195 3.513 1.00 . A A . 39 PHE HZ 1 1
2 2540 1 1 39 PHE N N -3.397 -2.389 5.246 1.00 . A A . 39 PHE N 1 1
2 2541 1 1 39 PHE O O -5.493 -1.850 7.152 1.00 . A A . 39 PHE O 1 1
2 2542 1 1 40 ILE C C -8.685 -1.417 6.286 1.00 . A A . 40 ILE C 1 1
2 2543 1 1 40 ILE CA C -7.507 -0.573 5.870 1.00 . A A . 40 ILE CA 1 1
2 2544 1 1 40 ILE CB C -7.979 0.545 4.930 1.00 . A A . 40 ILE CB 1 1
2 2545 1 1 40 ILE CD1 C -5.877 1.973 5.452 1.00 . A A . 40 ILE CD1 1 1
2 2546 1 1 40 ILE CG1 C -6.779 1.362 4.395 1.00 . A A . 40 ILE CG1 1 1
2 2547 1 1 40 ILE CG2 C -8.994 1.436 5.625 1.00 . A A . 40 ILE CG2 1 1
2 2548 1 1 40 ILE H H -6.574 -1.573 4.268 1.00 . A A . 40 ILE H 1 1
2 2549 1 1 40 ILE HA H -7.056 -0.137 6.749 1.00 . A A . 40 ILE HA 1 1
2 2550 1 1 40 ILE HB H -8.477 0.077 4.094 1.00 . A A . 40 ILE HB 1 1
2 2551 1 1 40 ILE HD11 H -6.413 2.683 6.066 1.00 . A A . 40 ILE HD11 1 1
2 2552 1 1 40 ILE HD12 H -5.060 2.458 4.935 1.00 . A A . 40 ILE HD12 1 1
2 2553 1 1 40 ILE HD13 H -5.454 1.186 6.059 1.00 . A A . 40 ILE HD13 1 1
2 2554 1 1 40 ILE HG12 H -6.158 0.751 3.760 1.00 . A A . 40 ILE HG12 1 1
2 2555 1 1 40 ILE HG13 H -7.181 2.174 3.815 1.00 . A A . 40 ILE HG13 1 1
2 2556 1 1 40 ILE HG21 H -9.871 0.857 5.874 1.00 . A A . 40 ILE HG21 1 1
2 2557 1 1 40 ILE HG22 H -9.270 2.253 4.973 1.00 . A A . 40 ILE HG22 1 1
2 2558 1 1 40 ILE HG23 H -8.552 1.827 6.528 1.00 . A A . 40 ILE HG23 1 1
2 2559 1 1 40 ILE N N -6.549 -1.424 5.241 1.00 . A A . 40 ILE N 1 1
2 2560 1 1 40 ILE O O -9.329 -2.057 5.442 1.00 . A A . 40 ILE O 1 1
2 2561 1 1 41 THR C C -10.924 -1.442 8.975 1.00 . A A . 41 THR C 1 1
2 2562 1 1 41 THR CA C -9.995 -2.269 8.095 1.00 . A A . 41 THR CA 1 1
2 2563 1 1 41 THR CB C -9.407 -3.442 8.932 1.00 . A A . 41 THR CB 1 1
2 2564 1 1 41 THR CG2 C -8.545 -4.362 8.071 1.00 . A A . 41 THR CG2 1 1
2 2565 1 1 41 THR H H -8.438 -0.880 8.188 1.00 . A A . 41 THR H 1 1
2 2566 1 1 41 THR HA H -10.554 -2.687 7.272 1.00 . A A . 41 THR HA 1 1
2 2567 1 1 41 THR HB H -10.228 -4.009 9.344 1.00 . A A . 41 THR HB 1 1
2 2568 1 1 41 THR HG1 H -8.153 -2.132 9.721 1.00 . A A . 41 THR HG1 1 1
2 2569 1 1 41 THR HG21 H -7.736 -3.793 7.637 1.00 . A A . 41 THR HG21 1 1
2 2570 1 1 41 THR HG22 H -9.152 -4.788 7.286 1.00 . A A . 41 THR HG22 1 1
2 2571 1 1 41 THR HG23 H -8.142 -5.158 8.681 1.00 . A A . 41 THR HG23 1 1
2 2572 1 1 41 THR N N -8.947 -1.448 7.568 1.00 . A A . 41 THR N 1 1
2 2573 1 1 41 THR O O -10.564 -0.356 9.418 1.00 . A A . 41 THR O 1 1
2 2574 1 1 41 THR OG1 O -8.611 -2.929 10.016 1.00 . A A . 41 THR OG1 1 1
2 2575 1 1 42 LYS C C -12.567 -1.223 11.553 1.00 . A A . 42 LYS C 1 1
2 2576 1 1 42 LYS CA C -13.098 -1.331 10.111 1.00 . A A . 42 LYS CA 1 1
2 2577 1 1 42 LYS CB C -14.431 -2.145 10.129 1.00 . A A . 42 LYS CB 1 1
2 2578 1 1 42 LYS CD C -13.436 -4.509 10.164 1.00 . A A . 42 LYS CD 1 1
2 2579 1 1 42 LYS CE C -13.272 -5.764 10.991 1.00 . A A . 42 LYS CE 1 1
2 2580 1 1 42 LYS CG C -14.367 -3.513 10.841 1.00 . A A . 42 LYS CG 1 1
2 2581 1 1 42 LYS H H -12.343 -2.808 8.780 1.00 . A A . 42 LYS H 1 1
2 2582 1 1 42 LYS HA H -13.302 -0.341 9.731 1.00 . A A . 42 LYS HA 1 1
2 2583 1 1 42 LYS HB2 H -15.186 -1.569 10.642 1.00 . A A . 42 LYS HB2 1 1
2 2584 1 1 42 LYS HB3 H -14.751 -2.310 9.111 1.00 . A A . 42 LYS HB3 1 1
2 2585 1 1 42 LYS HD2 H -13.854 -4.785 9.209 1.00 . A A . 42 LYS HD2 1 1
2 2586 1 1 42 LYS HD3 H -12.469 -4.049 10.029 1.00 . A A . 42 LYS HD3 1 1
2 2587 1 1 42 LYS HE2 H -12.601 -6.418 10.457 1.00 . A A . 42 LYS HE2 1 1
2 2588 1 1 42 LYS HE3 H -12.821 -5.469 11.927 1.00 . A A . 42 LYS HE3 1 1
2 2589 1 1 42 LYS HG2 H -14.019 -3.359 11.850 1.00 . A A . 42 LYS HG2 1 1
2 2590 1 1 42 LYS HG3 H -15.366 -3.923 10.869 1.00 . A A . 42 LYS HG3 1 1
2 2591 1 1 42 LYS HZ1 H -15.000 -6.743 10.330 1.00 . A A . 42 LYS HZ1 1 1
2 2592 1 1 42 LYS HZ2 H -15.213 -5.865 11.764 1.00 . A A . 42 LYS HZ2 1 1
2 2593 1 1 42 LYS HZ3 H -14.409 -7.318 11.796 1.00 . A A . 42 LYS HZ3 1 1
2 2594 1 1 42 LYS N N -12.106 -1.968 9.231 1.00 . A A . 42 LYS N 1 1
2 2595 1 1 42 LYS NZ N -14.553 -6.461 11.226 1.00 . A A . 42 LYS NZ 1 1
2 2596 1 1 42 LYS O O -13.082 -0.447 12.367 1.00 . A A . 42 LYS O 1 1
2 2597 1 1 43 ARG C C -9.771 -1.122 13.258 1.00 . A A . 43 ARG C 1 1
2 2598 1 1 43 ARG CA C -10.967 -2.074 13.170 1.00 . A A . 43 ARG CA 1 1
2 2599 1 1 43 ARG CB C -10.561 -3.521 13.465 1.00 . A A . 43 ARG CB 1 1
2 2600 1 1 43 ARG CD C -9.780 -5.247 15.071 1.00 . A A . 43 ARG CD 1 1
2 2601 1 1 43 ARG CG C -10.048 -3.775 14.865 1.00 . A A . 43 ARG CG 1 1
2 2602 1 1 43 ARG CZ C -9.402 -6.709 17.028 1.00 . A A . 43 ARG CZ 1 1
2 2603 1 1 43 ARG H H -11.164 -2.567 11.141 1.00 . A A . 43 ARG H 1 1
2 2604 1 1 43 ARG HA H -11.716 -1.766 13.883 1.00 . A A . 43 ARG HA 1 1
2 2605 1 1 43 ARG HB2 H -11.413 -4.164 13.298 1.00 . A A . 43 ARG HB2 1 1
2 2606 1 1 43 ARG HB3 H -9.785 -3.801 12.767 1.00 . A A . 43 ARG HB3 1 1
2 2607 1 1 43 ARG HD2 H -10.702 -5.788 14.921 1.00 . A A . 43 ARG HD2 1 1
2 2608 1 1 43 ARG HD3 H -9.045 -5.574 14.349 1.00 . A A . 43 ARG HD3 1 1
2 2609 1 1 43 ARG HE H -8.835 -4.778 16.852 1.00 . A A . 43 ARG HE 1 1
2 2610 1 1 43 ARG HG2 H -9.133 -3.221 15.012 1.00 . A A . 43 ARG HG2 1 1
2 2611 1 1 43 ARG HG3 H -10.789 -3.446 15.579 1.00 . A A . 43 ARG HG3 1 1
2 2612 1 1 43 ARG HH11 H -10.480 -7.611 15.529 1.00 . A A . 43 ARG HH11 1 1
2 2613 1 1 43 ARG HH12 H -10.154 -8.610 16.874 1.00 . A A . 43 ARG HH12 1 1
2 2614 1 1 43 ARG HH21 H -8.386 -6.146 18.724 1.00 . A A . 43 ARG HH21 1 1
2 2615 1 1 43 ARG HH22 H -8.969 -7.747 18.735 1.00 . A A . 43 ARG HH22 1 1
2 2616 1 1 43 ARG N N -11.547 -2.011 11.850 1.00 . A A . 43 ARG N 1 1
2 2617 1 1 43 ARG NE N -9.285 -5.533 16.412 1.00 . A A . 43 ARG NE 1 1
2 2618 1 1 43 ARG NH1 N -10.059 -7.712 16.437 1.00 . A A . 43 ARG NH1 1 1
2 2619 1 1 43 ARG NH2 N -8.879 -6.877 18.240 1.00 . A A . 43 ARG NH2 1 1
2 2620 1 1 43 ARG O O -9.226 -0.867 14.337 1.00 . A A . 43 ARG O 1 1
2 2621 1 1 44 GLY C C -7.302 0.082 11.003 1.00 . A A . 44 GLY C 1 1
2 2622 1 1 44 GLY CA C -8.305 0.359 12.093 1.00 . A A . 44 GLY CA 1 1
2 2623 1 1 44 GLY H H -9.836 -0.853 11.292 1.00 . A A . 44 GLY H 1 1
2 2624 1 1 44 GLY HA2 H -8.719 1.344 11.935 1.00 . A A . 44 GLY HA2 1 1
2 2625 1 1 44 GLY HA3 H -7.797 0.341 13.047 1.00 . A A . 44 GLY HA3 1 1
2 2626 1 1 44 GLY N N -9.382 -0.594 12.125 1.00 . A A . 44 GLY N 1 1
2 2627 1 1 44 GLY O O -7.668 -0.248 9.864 1.00 . A A . 44 GLY O 1 1
2 2628 1 1 45 LEU C C -4.232 -1.287 10.685 1.00 . A A . 45 LEU C 1 1
2 2629 1 1 45 LEU CA C -4.974 -0.005 10.408 1.00 . A A . 45 LEU CA 1 1
2 2630 1 1 45 LEU CB C -3.985 1.186 10.529 1.00 . A A . 45 LEU CB 1 1
2 2631 1 1 45 LEU CD1 C -3.024 1.141 8.203 1.00 . A A . 45 LEU CD1 1 1
2 2632 1 1 45 LEU CD2 C -1.680 2.167 10.052 1.00 . A A . 45 LEU CD2 1 1
2 2633 1 1 45 LEU CG C -2.705 1.099 9.675 1.00 . A A . 45 LEU CG 1 1
2 2634 1 1 45 LEU H H -5.835 0.306 12.304 1.00 . A A . 45 LEU H 1 1
2 2635 1 1 45 LEU HA H -5.378 -0.013 9.407 1.00 . A A . 45 LEU HA 1 1
2 2636 1 1 45 LEU HB2 H -4.515 2.080 10.235 1.00 . A A . 45 LEU HB2 1 1
2 2637 1 1 45 LEU HB3 H -3.698 1.294 11.563 1.00 . A A . 45 LEU HB3 1 1
2 2638 1 1 45 LEU HD11 H -3.641 0.294 7.943 1.00 . A A . 45 LEU HD11 1 1
2 2639 1 1 45 LEU HD12 H -2.099 1.111 7.647 1.00 . A A . 45 LEU HD12 1 1
2 2640 1 1 45 LEU HD13 H -3.553 2.057 7.982 1.00 . A A . 45 LEU HD13 1 1
2 2641 1 1 45 LEU HD21 H -2.102 3.153 9.927 1.00 . A A . 45 LEU HD21 1 1
2 2642 1 1 45 LEU HD22 H -0.817 2.075 9.409 1.00 . A A . 45 LEU HD22 1 1
2 2643 1 1 45 LEU HD23 H -1.335 2.039 11.071 1.00 . A A . 45 LEU HD23 1 1
2 2644 1 1 45 LEU HG H -2.264 0.137 9.875 1.00 . A A . 45 LEU HG 1 1
2 2645 1 1 45 LEU N N -6.053 0.153 11.355 1.00 . A A . 45 LEU N 1 1
2 2646 1 1 45 LEU O O -3.799 -1.525 11.786 1.00 . A A . 45 LEU O 1 1
2 2647 1 1 46 LYS C C -2.169 -3.180 8.885 1.00 . A A . 46 LYS C 1 1
2 2648 1 1 46 LYS CA C -3.343 -3.306 9.836 1.00 . A A . 46 LYS CA 1 1
2 2649 1 1 46 LYS CB C -4.222 -4.525 9.505 1.00 . A A . 46 LYS CB 1 1
2 2650 1 1 46 LYS CD C -3.174 -6.320 10.956 1.00 . A A . 46 LYS CD 1 1
2 2651 1 1 46 LYS CE C -2.539 -7.706 10.945 1.00 . A A . 46 LYS CE 1 1
2 2652 1 1 46 LYS CG C -3.530 -5.885 9.550 1.00 . A A . 46 LYS CG 1 1
2 2653 1 1 46 LYS H H -4.540 -1.912 8.842 1.00 . A A . 46 LYS H 1 1
2 2654 1 1 46 LYS HA H -2.977 -3.375 10.849 1.00 . A A . 46 LYS HA 1 1
2 2655 1 1 46 LYS HB2 H -5.004 -4.553 10.251 1.00 . A A . 46 LYS HB2 1 1
2 2656 1 1 46 LYS HB3 H -4.697 -4.400 8.546 1.00 . A A . 46 LYS HB3 1 1
2 2657 1 1 46 LYS HD2 H -2.479 -5.613 11.386 1.00 . A A . 46 LYS HD2 1 1
2 2658 1 1 46 LYS HD3 H -4.077 -6.351 11.547 1.00 . A A . 46 LYS HD3 1 1
2 2659 1 1 46 LYS HE2 H -1.646 -7.661 10.342 1.00 . A A . 46 LYS HE2 1 1
2 2660 1 1 46 LYS HE3 H -2.276 -7.982 11.956 1.00 . A A . 46 LYS HE3 1 1
2 2661 1 1 46 LYS HG2 H -4.166 -6.639 9.122 1.00 . A A . 46 LYS HG2 1 1
2 2662 1 1 46 LYS HG3 H -2.613 -5.814 8.983 1.00 . A A . 46 LYS HG3 1 1
2 2663 1 1 46 LYS HZ1 H -4.290 -8.883 10.963 1.00 . A A . 46 LYS HZ1 1 1
2 2664 1 1 46 LYS HZ2 H -2.951 -9.658 10.328 1.00 . A A . 46 LYS HZ2 1 1
2 2665 1 1 46 LYS HZ3 H -3.748 -8.525 9.401 1.00 . A A . 46 LYS HZ3 1 1
2 2666 1 1 46 LYS N N -4.111 -2.106 9.707 1.00 . A A . 46 LYS N 1 1
2 2667 1 1 46 LYS NZ N -3.446 -8.743 10.372 1.00 . A A . 46 LYS NZ 1 1
2 2668 1 1 46 LYS O O -2.350 -2.989 7.691 1.00 . A A . 46 LYS O 1 1
2 2669 1 1 47 VAL C C 0.977 -4.340 8.486 1.00 . A A . 47 VAL C 1 1
2 2670 1 1 47 VAL CA C 0.200 -3.053 8.626 1.00 . A A . 47 VAL CA 1 1
2 2671 1 1 47 VAL CB C 1.117 -1.969 9.264 1.00 . A A . 47 VAL CB 1 1
2 2672 1 1 47 VAL CG1 C 1.646 -2.421 10.629 1.00 . A A . 47 VAL CG1 1 1
2 2673 1 1 47 VAL CG2 C 2.256 -1.594 8.324 1.00 . A A . 47 VAL CG2 1 1
2 2674 1 1 47 VAL H H -0.895 -3.474 10.366 1.00 . A A . 47 VAL H 1 1
2 2675 1 1 47 VAL HA H -0.099 -2.709 7.648 1.00 . A A . 47 VAL HA 1 1
2 2676 1 1 47 VAL HB H 0.506 -1.093 9.429 1.00 . A A . 47 VAL HB 1 1
2 2677 1 1 47 VAL HG11 H 2.320 -1.684 11.039 1.00 . A A . 47 VAL HG11 1 1
2 2678 1 1 47 VAL HG12 H 2.170 -3.358 10.515 1.00 . A A . 47 VAL HG12 1 1
2 2679 1 1 47 VAL HG13 H 0.814 -2.561 11.304 1.00 . A A . 47 VAL HG13 1 1
2 2680 1 1 47 VAL HG21 H 1.854 -1.189 7.408 1.00 . A A . 47 VAL HG21 1 1
2 2681 1 1 47 VAL HG22 H 2.834 -2.479 8.099 1.00 . A A . 47 VAL HG22 1 1
2 2682 1 1 47 VAL HG23 H 2.891 -0.862 8.799 1.00 . A A . 47 VAL HG23 1 1
2 2683 1 1 47 VAL N N -0.990 -3.261 9.410 1.00 . A A . 47 VAL N 1 1
2 2684 1 1 47 VAL O O 1.037 -5.129 9.418 1.00 . A A . 47 VAL O 1 1
2 2685 1 1 48 CYS C C 3.666 -5.267 6.484 1.00 . A A . 48 CYS C 1 1
2 2686 1 1 48 CYS CA C 2.372 -5.694 7.089 1.00 . A A . 48 CYS CA 1 1
2 2687 1 1 48 CYS CB C 1.704 -6.751 6.217 1.00 . A A . 48 CYS CB 1 1
2 2688 1 1 48 CYS H H 1.337 -3.931 6.593 1.00 . A A . 48 CYS H 1 1
2 2689 1 1 48 CYS HA H 2.585 -6.135 8.051 1.00 . A A . 48 CYS HA 1 1
2 2690 1 1 48 CYS HB2 H 1.220 -6.263 5.386 1.00 . A A . 48 CYS HB2 1 1
2 2691 1 1 48 CYS HB3 H 2.457 -7.427 5.844 1.00 . A A . 48 CYS HB3 1 1
2 2692 1 1 48 CYS N N 1.515 -4.565 7.329 1.00 . A A . 48 CYS N 1 1
2 2693 1 1 48 CYS O O 3.696 -4.397 5.621 1.00 . A A . 48 CYS O 1 1
2 2694 1 1 48 CYS SG S 0.453 -7.732 7.078 1.00 . A A . 48 CYS SG 1 1
2 2695 1 1 49 ALA C C 6.581 -6.812 5.741 1.00 . A A . 49 ALA C 1 1
2 2696 1 1 49 ALA CA C 6.028 -5.576 6.377 1.00 . A A . 49 ALA CA 1 1
2 2697 1 1 49 ALA CB C 6.978 -5.144 7.470 1.00 . A A . 49 ALA CB 1 1
2 2698 1 1 49 ALA H H 4.652 -6.477 7.699 1.00 . A A . 49 ALA H 1 1
2 2699 1 1 49 ALA HA H 5.944 -4.769 5.665 1.00 . A A . 49 ALA HA 1 1
2 2700 1 1 49 ALA HB1 H 7.104 -5.950 8.178 1.00 . A A . 49 ALA HB1 1 1
2 2701 1 1 49 ALA HB2 H 6.568 -4.284 7.973 1.00 . A A . 49 ALA HB2 1 1
2 2702 1 1 49 ALA HB3 H 7.933 -4.889 7.033 1.00 . A A . 49 ALA HB3 1 1
2 2703 1 1 49 ALA N N 4.735 -5.857 6.940 1.00 . A A . 49 ALA N 1 1
2 2704 1 1 49 ALA O O 6.709 -7.838 6.394 1.00 . A A . 49 ALA O 1 1
2 2705 1 1 50 ASP C C 8.999 -7.562 3.665 1.00 . A A . 50 ASP C 1 1
2 2706 1 1 50 ASP CA C 7.517 -7.816 3.784 1.00 . A A . 50 ASP CA 1 1
2 2707 1 1 50 ASP CB C 6.883 -8.024 2.409 1.00 . A A . 50 ASP CB 1 1
2 2708 1 1 50 ASP CG C 7.481 -9.202 1.659 1.00 . A A . 50 ASP CG 1 1
2 2709 1 1 50 ASP H H 6.726 -5.893 3.995 1.00 . A A . 50 ASP H 1 1
2 2710 1 1 50 ASP HA H 7.372 -8.701 4.383 1.00 . A A . 50 ASP HA 1 1
2 2711 1 1 50 ASP HB2 H 5.824 -8.195 2.527 1.00 . A A . 50 ASP HB2 1 1
2 2712 1 1 50 ASP HB3 H 7.033 -7.131 1.822 1.00 . A A . 50 ASP HB3 1 1
2 2713 1 1 50 ASP N N 6.906 -6.721 4.489 1.00 . A A . 50 ASP N 1 1
2 2714 1 1 50 ASP O O 9.415 -6.531 3.110 1.00 . A A . 50 ASP O 1 1
2 2715 1 1 50 ASP OD1 O 7.122 -10.360 1.965 1.00 . A A . 50 ASP OD1 1 1
2 2716 1 1 50 ASP OD2 O 8.276 -8.989 0.736 1.00 . A A . 50 ASP OD2 1 1
2 2717 1 1 51 PRO C C 11.900 -8.081 2.912 1.00 . A A . 51 PRO C 1 1
2 2718 1 1 51 PRO CA C 11.267 -8.381 4.260 1.00 . A A . 51 PRO CA 1 1
2 2719 1 1 51 PRO CB C 11.680 -9.777 4.697 1.00 . A A . 51 PRO CB 1 1
2 2720 1 1 51 PRO CD C 9.333 -9.681 4.949 1.00 . A A . 51 PRO CD 1 1
2 2721 1 1 51 PRO CG C 10.578 -10.233 5.564 1.00 . A A . 51 PRO CG 1 1
2 2722 1 1 51 PRO HA H 11.619 -7.674 4.994 1.00 . A A . 51 PRO HA 1 1
2 2723 1 1 51 PRO HB2 H 11.792 -10.404 3.825 1.00 . A A . 51 PRO HB2 1 1
2 2724 1 1 51 PRO HB3 H 12.613 -9.709 5.232 1.00 . A A . 51 PRO HB3 1 1
2 2725 1 1 51 PRO HD2 H 8.900 -10.394 4.263 1.00 . A A . 51 PRO HD2 1 1
2 2726 1 1 51 PRO HD3 H 8.634 -9.421 5.729 1.00 . A A . 51 PRO HD3 1 1
2 2727 1 1 51 PRO HG2 H 10.543 -11.312 5.589 1.00 . A A . 51 PRO HG2 1 1
2 2728 1 1 51 PRO HG3 H 10.708 -9.839 6.561 1.00 . A A . 51 PRO HG3 1 1
2 2729 1 1 51 PRO N N 9.804 -8.471 4.239 1.00 . A A . 51 PRO N 1 1
2 2730 1 1 51 PRO O O 11.511 -8.654 1.885 1.00 . A A . 51 PRO O 1 1
2 2731 1 1 52 GLN C C 14.250 -8.078 1.151 1.00 . A A . 52 GLN C 1 1
2 2732 1 1 52 GLN CA C 13.670 -6.826 1.783 1.00 . A A . 52 GLN CA 1 1
2 2733 1 1 52 GLN CB C 14.811 -5.913 2.213 1.00 . A A . 52 GLN CB 1 1
2 2734 1 1 52 GLN CD C 15.513 -3.744 3.241 1.00 . A A . 52 GLN CD 1 1
2 2735 1 1 52 GLN CG C 14.364 -4.593 2.786 1.00 . A A . 52 GLN CG 1 1
2 2736 1 1 52 GLN H H 13.039 -6.683 3.764 1.00 . A A . 52 GLN H 1 1
2 2737 1 1 52 GLN HA H 13.058 -6.298 1.067 1.00 . A A . 52 GLN HA 1 1
2 2738 1 1 52 GLN HB2 H 15.375 -6.428 2.977 1.00 . A A . 52 GLN HB2 1 1
2 2739 1 1 52 GLN HB3 H 15.457 -5.726 1.368 1.00 . A A . 52 GLN HB3 1 1
2 2740 1 1 52 GLN HE21 H 15.674 -2.898 1.460 1.00 . A A . 52 GLN HE21 1 1
2 2741 1 1 52 GLN HE22 H 16.787 -2.373 2.677 1.00 . A A . 52 GLN HE22 1 1
2 2742 1 1 52 GLN HG2 H 13.811 -4.049 2.035 1.00 . A A . 52 GLN HG2 1 1
2 2743 1 1 52 GLN HG3 H 13.724 -4.792 3.634 1.00 . A A . 52 GLN HG3 1 1
2 2744 1 1 52 GLN N N 12.867 -7.167 2.933 1.00 . A A . 52 GLN N 1 1
2 2745 1 1 52 GLN NE2 N 16.040 -2.927 2.367 1.00 . A A . 52 GLN NE2 1 1
2 2746 1 1 52 GLN O O 15.076 -8.767 1.754 1.00 . A A . 52 GLN O 1 1
2 2747 1 1 52 GLN OE1 O 15.923 -3.830 4.366 1.00 . A A . 52 GLN OE1 1 1
2 2748 1 1 53 ALA C C 14.906 -9.131 -2.029 1.00 . A A . 53 ALA C 1 1
2 2749 1 1 53 ALA CA C 14.267 -9.540 -0.731 1.00 . A A . 53 ALA CA 1 1
2 2750 1 1 53 ALA CB C 13.130 -10.499 -0.987 1.00 . A A . 53 ALA CB 1 1
2 2751 1 1 53 ALA H H 13.113 -7.800 -0.417 1.00 . A A . 53 ALA H 1 1
2 2752 1 1 53 ALA HA H 15.002 -10.038 -0.117 1.00 . A A . 53 ALA HA 1 1
2 2753 1 1 53 ALA HB1 H 12.699 -10.796 -0.043 1.00 . A A . 53 ALA HB1 1 1
2 2754 1 1 53 ALA HB2 H 13.509 -11.371 -1.500 1.00 . A A . 53 ALA HB2 1 1
2 2755 1 1 53 ALA HB3 H 12.383 -10.014 -1.597 1.00 . A A . 53 ALA HB3 1 1
2 2756 1 1 53 ALA N N 13.795 -8.384 -0.025 1.00 . A A . 53 ALA N 1 1
2 2757 1 1 53 ALA O O 16.113 -9.277 -2.213 1.00 . A A . 53 ALA O 1 1
2 2758 1 1 54 THR C C 14.656 -6.684 -4.179 1.00 . A A . 54 THR C 1 1
2 2759 1 1 54 THR CA C 14.581 -8.188 -4.192 1.00 . A A . 54 THR CA 1 1
2 2760 1 1 54 THR CB C 13.578 -8.596 -5.278 1.00 . A A . 54 THR CB 1 1
2 2761 1 1 54 THR CG2 C 14.183 -8.446 -6.668 1.00 . A A . 54 THR CG2 1 1
2 2762 1 1 54 THR H H 13.153 -8.510 -2.723 1.00 . A A . 54 THR H 1 1
2 2763 1 1 54 THR HA H 15.539 -8.636 -4.406 1.00 . A A . 54 THR HA 1 1
2 2764 1 1 54 THR HB H 12.736 -7.926 -5.189 1.00 . A A . 54 THR HB 1 1
2 2765 1 1 54 THR HG1 H 13.991 -10.440 -4.796 1.00 . A A . 54 THR HG1 1 1
2 2766 1 1 54 THR HG21 H 13.451 -8.723 -7.412 1.00 . A A . 54 THR HG21 1 1
2 2767 1 1 54 THR HG22 H 15.043 -9.093 -6.754 1.00 . A A . 54 THR HG22 1 1
2 2768 1 1 54 THR HG23 H 14.484 -7.420 -6.823 1.00 . A A . 54 THR HG23 1 1
2 2769 1 1 54 THR N N 14.108 -8.616 -2.917 1.00 . A A . 54 THR N 1 1
2 2770 1 1 54 THR O O 13.750 -6.029 -3.651 1.00 . A A . 54 THR O 1 1
2 2771 1 1 54 THR OG1 O 13.202 -9.969 -5.090 1.00 . A A . 54 THR OG1 1 1
2 2772 1 1 55 TRP C C 14.854 -4.336 -5.961 1.00 . A A . 55 TRP C 1 1
2 2773 1 1 55 TRP CA C 15.795 -4.717 -4.845 1.00 . A A . 55 TRP CA 1 1
2 2774 1 1 55 TRP CB C 17.209 -4.276 -5.171 1.00 . A A . 55 TRP CB 1 1
2 2775 1 1 55 TRP CD1 C 19.109 -5.571 -4.050 1.00 . A A . 55 TRP CD1 1 1
2 2776 1 1 55 TRP CD2 C 18.393 -3.810 -2.875 1.00 . A A . 55 TRP CD2 1 1
2 2777 1 1 55 TRP CE2 C 19.428 -4.434 -2.160 1.00 . A A . 55 TRP CE2 1 1
2 2778 1 1 55 TRP CE3 C 17.786 -2.677 -2.327 1.00 . A A . 55 TRP CE3 1 1
2 2779 1 1 55 TRP CG C 18.206 -4.556 -4.087 1.00 . A A . 55 TRP CG 1 1
2 2780 1 1 55 TRP CH2 C 19.261 -2.854 -0.417 1.00 . A A . 55 TRP CH2 1 1
2 2781 1 1 55 TRP CZ2 C 19.873 -3.964 -0.927 1.00 . A A . 55 TRP CZ2 1 1
2 2782 1 1 55 TRP CZ3 C 18.226 -2.212 -1.104 1.00 . A A . 55 TRP CZ3 1 1
2 2783 1 1 55 TRP H H 16.469 -6.700 -4.972 1.00 . A A . 55 TRP H 1 1
2 2784 1 1 55 TRP HA H 15.463 -4.254 -3.926 1.00 . A A . 55 TRP HA 1 1
2 2785 1 1 55 TRP HB2 H 17.510 -4.831 -6.046 1.00 . A A . 55 TRP HB2 1 1
2 2786 1 1 55 TRP HB3 H 17.203 -3.219 -5.384 1.00 . A A . 55 TRP HB3 1 1
2 2787 1 1 55 TRP HD1 H 19.219 -6.317 -4.823 1.00 . A A . 55 TRP HD1 1 1
2 2788 1 1 55 TRP HE1 H 20.565 -6.120 -2.643 1.00 . A A . 55 TRP HE1 1 1
2 2789 1 1 55 TRP HE3 H 16.985 -2.171 -2.845 1.00 . A A . 55 TRP HE3 1 1
2 2790 1 1 55 TRP HH2 H 19.573 -2.455 0.538 1.00 . A A . 55 TRP HH2 1 1
2 2791 1 1 55 TRP HZ2 H 20.672 -4.450 -0.386 1.00 . A A . 55 TRP HZ2 1 1
2 2792 1 1 55 TRP HZ3 H 17.770 -1.338 -0.662 1.00 . A A . 55 TRP HZ3 1 1
2 2793 1 1 55 TRP N N 15.717 -6.135 -4.687 1.00 . A A . 55 TRP N 1 1
2 2794 1 1 55 TRP NE1 N 19.849 -5.501 -2.900 1.00 . A A . 55 TRP NE1 1 1
2 2795 1 1 55 TRP O O 14.921 -4.911 -7.066 1.00 . A A . 55 TRP O 1 1
2 2796 1 1 56 VAL C C 13.511 -2.220 -7.788 1.00 . A A . 56 VAL C 1 1
2 2797 1 1 56 VAL CA C 12.961 -3.063 -6.642 1.00 . A A . 56 VAL CA 1 1
2 2798 1 1 56 VAL CB C 11.706 -2.396 -5.979 1.00 . A A . 56 VAL CB 1 1
2 2799 1 1 56 VAL CG1 C 12.052 -1.108 -5.238 1.00 . A A . 56 VAL CG1 1 1
2 2800 1 1 56 VAL CG2 C 10.608 -2.156 -7.011 1.00 . A A . 56 VAL CG2 1 1
2 2801 1 1 56 VAL H H 14.032 -2.956 -4.824 1.00 . A A . 56 VAL H 1 1
2 2802 1 1 56 VAL HA H 12.643 -3.998 -7.079 1.00 . A A . 56 VAL HA 1 1
2 2803 1 1 56 VAL HB H 11.326 -3.094 -5.246 1.00 . A A . 56 VAL HB 1 1
2 2804 1 1 56 VAL HG11 H 11.157 -0.690 -4.799 1.00 . A A . 56 VAL HG11 1 1
2 2805 1 1 56 VAL HG12 H 12.476 -0.399 -5.932 1.00 . A A . 56 VAL HG12 1 1
2 2806 1 1 56 VAL HG13 H 12.770 -1.324 -4.460 1.00 . A A . 56 VAL HG13 1 1
2 2807 1 1 56 VAL HG21 H 10.983 -1.510 -7.791 1.00 . A A . 56 VAL HG21 1 1
2 2808 1 1 56 VAL HG22 H 9.764 -1.685 -6.532 1.00 . A A . 56 VAL HG22 1 1
2 2809 1 1 56 VAL HG23 H 10.302 -3.098 -7.441 1.00 . A A . 56 VAL HG23 1 1
2 2810 1 1 56 VAL N N 13.975 -3.417 -5.692 1.00 . A A . 56 VAL N 1 1
2 2811 1 1 56 VAL O O 13.982 -1.097 -7.603 1.00 . A A . 56 VAL O 1 1
2 2812 1 1 57 ARG C C 12.625 -1.760 -10.911 1.00 . A A . 57 ARG C 1 1
2 2813 1 1 57 ARG CA C 13.878 -2.111 -10.136 1.00 . A A . 57 ARG CA 1 1
2 2814 1 1 57 ARG CB C 14.840 -2.946 -10.989 1.00 . A A . 57 ARG CB 1 1
2 2815 1 1 57 ARG CD C 16.143 -3.181 -13.118 1.00 . A A . 57 ARG CD 1 1
2 2816 1 1 57 ARG CG C 15.268 -2.272 -12.281 1.00 . A A . 57 ARG CG 1 1
2 2817 1 1 57 ARG CZ C 17.201 -3.142 -15.361 1.00 . A A . 57 ARG CZ 1 1
2 2818 1 1 57 ARG H H 13.207 -3.729 -9.011 1.00 . A A . 57 ARG H 1 1
2 2819 1 1 57 ARG HA H 14.363 -1.195 -9.835 1.00 . A A . 57 ARG HA 1 1
2 2820 1 1 57 ARG HB2 H 15.728 -3.156 -10.410 1.00 . A A . 57 ARG HB2 1 1
2 2821 1 1 57 ARG HB3 H 14.357 -3.879 -11.238 1.00 . A A . 57 ARG HB3 1 1
2 2822 1 1 57 ARG HD2 H 17.054 -3.397 -12.581 1.00 . A A . 57 ARG HD2 1 1
2 2823 1 1 57 ARG HD3 H 15.612 -4.100 -13.309 1.00 . A A . 57 ARG HD3 1 1
2 2824 1 1 57 ARG HE H 16.129 -1.657 -14.514 1.00 . A A . 57 ARG HE 1 1
2 2825 1 1 57 ARG HG2 H 14.383 -2.012 -12.843 1.00 . A A . 57 ARG HG2 1 1
2 2826 1 1 57 ARG HG3 H 15.813 -1.370 -12.036 1.00 . A A . 57 ARG HG3 1 1
2 2827 1 1 57 ARG HH11 H 17.593 -4.906 -14.357 1.00 . A A . 57 ARG HH11 1 1
2 2828 1 1 57 ARG HH12 H 18.263 -4.802 -15.916 1.00 . A A . 57 ARG HH12 1 1
2 2829 1 1 57 ARG HH21 H 17.020 -1.571 -16.644 1.00 . A A . 57 ARG HH21 1 1
2 2830 1 1 57 ARG HH22 H 17.940 -2.891 -17.245 1.00 . A A . 57 ARG HH22 1 1
2 2831 1 1 57 ARG N N 13.494 -2.796 -8.951 1.00 . A A . 57 ARG N 1 1
2 2832 1 1 57 ARG NE N 16.485 -2.567 -14.394 1.00 . A A . 57 ARG NE 1 1
2 2833 1 1 57 ARG NH1 N 17.716 -4.367 -15.195 1.00 . A A . 57 ARG NH1 1 1
2 2834 1 1 57 ARG NH2 N 17.402 -2.489 -16.498 1.00 . A A . 57 ARG NH2 1 1
2 2835 1 1 57 ARG O O 12.246 -2.457 -11.864 1.00 . A A . 57 ARG O 1 1
2 2836 1 1 58 ASP C C 10.109 0.768 -9.988 1.00 . A A . 58 ASP C 1 1
2 2837 1 1 58 ASP CA C 10.708 -0.194 -10.979 1.00 . A A . 58 ASP CA 1 1
2 2838 1 1 58 ASP CB C 9.649 -1.260 -11.354 1.00 . A A . 58 ASP CB 1 1
2 2839 1 1 58 ASP CG C 8.427 -0.649 -12.010 1.00 . A A . 58 ASP CG 1 1
2 2840 1 1 58 ASP H H 12.276 -0.343 -9.581 1.00 . A A . 58 ASP H 1 1
2 2841 1 1 58 ASP HA H 10.985 0.367 -11.858 1.00 . A A . 58 ASP HA 1 1
2 2842 1 1 58 ASP HB2 H 10.088 -1.970 -12.040 1.00 . A A . 58 ASP HB2 1 1
2 2843 1 1 58 ASP HB3 H 9.339 -1.778 -10.459 1.00 . A A . 58 ASP HB3 1 1
2 2844 1 1 58 ASP N N 11.936 -0.755 -10.404 1.00 . A A . 58 ASP N 1 1
2 2845 1 1 58 ASP O O 9.335 0.380 -9.114 1.00 . A A . 58 ASP O 1 1
2 2846 1 1 58 ASP OD1 O 8.554 -0.136 -13.137 1.00 . A A . 58 ASP OD1 1 1
2 2847 1 1 58 ASP OD2 O 7.325 -0.692 -11.429 1.00 . A A . 58 ASP OD2 1 1
2 2848 1 1 59 VAL C C 9.226 4.050 -9.906 1.00 . A A . 59 VAL C 1 1
2 2849 1 1 59 VAL CA C 10.012 2.993 -9.162 1.00 . A A . 59 VAL CA 1 1
2 2850 1 1 59 VAL CB C 11.113 3.635 -8.280 1.00 . A A . 59 VAL CB 1 1
2 2851 1 1 59 VAL CG1 C 11.735 2.594 -7.369 1.00 . A A . 59 VAL CG1 1 1
2 2852 1 1 59 VAL CG2 C 12.187 4.315 -9.121 1.00 . A A . 59 VAL CG2 1 1
2 2853 1 1 59 VAL H H 11.218 2.265 -10.694 1.00 . A A . 59 VAL H 1 1
2 2854 1 1 59 VAL HA H 9.319 2.480 -8.508 1.00 . A A . 59 VAL HA 1 1
2 2855 1 1 59 VAL HB H 10.625 4.381 -7.674 1.00 . A A . 59 VAL HB 1 1
2 2856 1 1 59 VAL HG11 H 12.164 1.804 -7.966 1.00 . A A . 59 VAL HG11 1 1
2 2857 1 1 59 VAL HG12 H 10.975 2.184 -6.720 1.00 . A A . 59 VAL HG12 1 1
2 2858 1 1 59 VAL HG13 H 12.507 3.054 -6.771 1.00 . A A . 59 VAL HG13 1 1
2 2859 1 1 59 VAL HG21 H 11.736 5.102 -9.706 1.00 . A A . 59 VAL HG21 1 1
2 2860 1 1 59 VAL HG22 H 12.640 3.593 -9.782 1.00 . A A . 59 VAL HG22 1 1
2 2861 1 1 59 VAL HG23 H 12.941 4.733 -8.472 1.00 . A A . 59 VAL HG23 1 1
2 2862 1 1 59 VAL N N 10.529 1.997 -10.053 1.00 . A A . 59 VAL N 1 1
2 2863 1 1 59 VAL O O 9.658 4.558 -10.955 1.00 . A A . 59 VAL O 1 1
2 2864 1 1 60 VAL C C 7.124 6.578 -9.051 1.00 . A A . 60 VAL C 1 1
2 2865 1 1 60 VAL CA C 7.207 5.363 -9.974 1.00 . A A . 60 VAL CA 1 1
2 2866 1 1 60 VAL CB C 5.782 4.797 -10.250 1.00 . A A . 60 VAL CB 1 1
2 2867 1 1 60 VAL CG1 C 5.115 4.320 -8.962 1.00 . A A . 60 VAL CG1 1 1
2 2868 1 1 60 VAL CG2 C 4.912 5.827 -10.965 1.00 . A A . 60 VAL CG2 1 1
2 2869 1 1 60 VAL H H 7.784 3.908 -8.571 1.00 . A A . 60 VAL H 1 1
2 2870 1 1 60 VAL HA H 7.650 5.674 -10.910 1.00 . A A . 60 VAL HA 1 1
2 2871 1 1 60 VAL HB H 5.893 3.938 -10.894 1.00 . A A . 60 VAL HB 1 1
2 2872 1 1 60 VAL HG11 H 4.132 3.934 -9.188 1.00 . A A . 60 VAL HG11 1 1
2 2873 1 1 60 VAL HG12 H 5.031 5.144 -8.273 1.00 . A A . 60 VAL HG12 1 1
2 2874 1 1 60 VAL HG13 H 5.715 3.539 -8.517 1.00 . A A . 60 VAL HG13 1 1
2 2875 1 1 60 VAL HG21 H 3.933 5.409 -11.146 1.00 . A A . 60 VAL HG21 1 1
2 2876 1 1 60 VAL HG22 H 5.369 6.091 -11.908 1.00 . A A . 60 VAL HG22 1 1
2 2877 1 1 60 VAL HG23 H 4.821 6.709 -10.350 1.00 . A A . 60 VAL HG23 1 1
2 2878 1 1 60 VAL N N 8.075 4.359 -9.389 1.00 . A A . 60 VAL N 1 1
2 2879 1 1 60 VAL O O 7.954 6.719 -8.132 1.00 . A A . 60 VAL O 1 1
2 2880 2 1 1 VAL C C 0.394 18.147 30.648 1.00 . B B . 1 VAL C 1 1
2 2881 2 1 1 VAL CA C -0.193 18.311 32.040 1.00 . B B . 1 VAL CA 1 1
2 2882 2 1 1 VAL CB C 0.759 19.167 32.915 1.00 . B B . 1 VAL CB 1 1
2 2883 2 1 1 VAL CG1 C 0.141 19.423 34.285 1.00 . B B . 1 VAL CG1 1 1
2 2884 2 1 1 VAL CG2 C 2.113 18.486 33.062 1.00 . B B . 1 VAL CG2 1 1
2 2885 2 1 1 VAL H1 H -1.279 16.574 32.358 1.00 . B B . 1 VAL H1 1 1
2 2886 2 1 1 VAL HA H -1.145 18.816 31.955 1.00 . B B . 1 VAL HA 1 1
2 2887 2 1 1 VAL HB H 0.903 20.121 32.428 1.00 . B B . 1 VAL HB 1 1
2 2888 2 1 1 VAL HG11 H 0.812 20.027 34.877 1.00 . B B . 1 VAL HG11 1 1
2 2889 2 1 1 VAL HG12 H -0.032 18.480 34.781 1.00 . B B . 1 VAL HG12 1 1
2 2890 2 1 1 VAL HG13 H -0.797 19.945 34.167 1.00 . B B . 1 VAL HG13 1 1
2 2891 2 1 1 VAL HG21 H 1.985 17.521 33.530 1.00 . B B . 1 VAL HG21 1 1
2 2892 2 1 1 VAL HG22 H 2.767 19.098 33.665 1.00 . B B . 1 VAL HG22 1 1
2 2893 2 1 1 VAL HG23 H 2.550 18.351 32.083 1.00 . B B . 1 VAL HG23 1 1
2 2894 2 1 1 VAL N N -0.437 17.004 32.630 1.00 . B B . 1 VAL N 1 1
2 2895 2 1 1 VAL O O 0.420 19.090 29.834 1.00 . B B . 1 VAL O 1 1
2 2896 2 1 2 GLY C C 0.998 15.265 28.663 1.00 . B B . 2 GLY C 1 1
2 2897 2 1 2 GLY CA C 1.439 16.618 29.131 1.00 . B B . 2 GLY CA 1 1
2 2898 2 1 2 GLY H H 0.743 16.266 31.082 1.00 . B B . 2 GLY H 1 1
2 2899 2 1 2 GLY HA2 H 1.166 17.360 28.396 1.00 . B B . 2 GLY HA2 1 1
2 2900 2 1 2 GLY HA3 H 2.513 16.613 29.242 1.00 . B B . 2 GLY HA3 1 1
2 2901 2 1 2 GLY N N 0.841 16.948 30.383 1.00 . B B . 2 GLY N 1 1
2 2902 2 1 2 GLY O O 1.815 14.342 28.560 1.00 . B B . 2 GLY O 1 1
2 2903 2 1 3 SER C C -0.227 13.411 26.651 1.00 . B B . 3 SER C 1 1
2 2904 2 1 3 SER CA C -0.877 13.894 27.949 1.00 . B B . 3 SER CA 1 1
2 2905 2 1 3 SER CB C -2.402 14.034 27.824 1.00 . B B . 3 SER CB 1 1
2 2906 2 1 3 SER H H -0.910 15.889 28.534 1.00 . B B . 3 SER H 1 1
2 2907 2 1 3 SER HA H -0.666 13.158 28.711 1.00 . B B . 3 SER HA 1 1
2 2908 2 1 3 SER HB2 H -2.804 13.150 27.351 1.00 . B B . 3 SER HB2 1 1
2 2909 2 1 3 SER HB3 H -2.836 14.141 28.807 1.00 . B B . 3 SER HB3 1 1
2 2910 2 1 3 SER HG H -3.681 15.033 26.770 1.00 . B B . 3 SER HG 1 1
2 2911 2 1 3 SER N N -0.297 15.134 28.408 1.00 . B B . 3 SER N 1 1
2 2912 2 1 3 SER O O -0.355 14.040 25.578 1.00 . B B . 3 SER O 1 1
2 2913 2 1 3 SER OG O -2.764 15.172 27.038 1.00 . B B . 3 SER OG 1 1
2 2914 2 1 4 GLU C C 0.252 11.017 24.743 1.00 . B B . 4 GLU C 1 1
2 2915 2 1 4 GLU CA C 1.193 11.759 25.658 1.00 . B B . 4 GLU CA 1 1
2 2916 2 1 4 GLU CB C 2.337 10.873 26.149 1.00 . B B . 4 GLU CB 1 1
2 2917 2 1 4 GLU CD C 3.104 8.993 27.605 1.00 . B B . 4 GLU CD 1 1
2 2918 2 1 4 GLU CG C 1.919 9.745 27.068 1.00 . B B . 4 GLU CG 1 1
2 2919 2 1 4 GLU H H 0.528 11.880 27.635 1.00 . B B . 4 GLU H 1 1
2 2920 2 1 4 GLU HA H 1.617 12.587 25.110 1.00 . B B . 4 GLU HA 1 1
2 2921 2 1 4 GLU HB2 H 2.835 10.440 25.295 1.00 . B B . 4 GLU HB2 1 1
2 2922 2 1 4 GLU HB3 H 3.040 11.497 26.681 1.00 . B B . 4 GLU HB3 1 1
2 2923 2 1 4 GLU HG2 H 1.357 10.156 27.893 1.00 . B B . 4 GLU HG2 1 1
2 2924 2 1 4 GLU HG3 H 1.292 9.060 26.516 1.00 . B B . 4 GLU HG3 1 1
2 2925 2 1 4 GLU N N 0.488 12.324 26.763 1.00 . B B . 4 GLU N 1 1
2 2926 2 1 4 GLU O O -0.795 10.520 25.179 1.00 . B B . 4 GLU O 1 1
2 2927 2 1 4 GLU OE1 O 3.740 9.481 28.566 1.00 . B B . 4 GLU OE1 1 1
2 2928 2 1 4 GLU OE2 O 3.422 7.896 27.085 1.00 . B B . 4 GLU OE2 1 1
2 2929 2 1 5 VAL C C -0.311 8.801 22.719 1.00 . B B . 5 VAL C 1 1
2 2930 2 1 5 VAL CA C -0.223 10.319 22.497 1.00 . B B . 5 VAL CA 1 1
2 2931 2 1 5 VAL CB C 0.197 10.681 21.032 1.00 . B B . 5 VAL CB 1 1
2 2932 2 1 5 VAL CG1 C -0.012 12.165 20.780 1.00 . B B . 5 VAL CG1 1 1
2 2933 2 1 5 VAL CG2 C 1.650 10.322 20.756 1.00 . B B . 5 VAL CG2 1 1
2 2934 2 1 5 VAL H H 1.461 11.357 23.212 1.00 . B B . 5 VAL H 1 1
2 2935 2 1 5 VAL HA H -1.215 10.710 22.668 1.00 . B B . 5 VAL HA 1 1
2 2936 2 1 5 VAL HB H -0.435 10.131 20.352 1.00 . B B . 5 VAL HB 1 1
2 2937 2 1 5 VAL HG11 H 0.265 12.398 19.763 1.00 . B B . 5 VAL HG11 1 1
2 2938 2 1 5 VAL HG12 H 0.601 12.737 21.460 1.00 . B B . 5 VAL HG12 1 1
2 2939 2 1 5 VAL HG13 H -1.052 12.412 20.938 1.00 . B B . 5 VAL HG13 1 1
2 2940 2 1 5 VAL HG21 H 1.781 9.261 20.906 1.00 . B B . 5 VAL HG21 1 1
2 2941 2 1 5 VAL HG22 H 2.292 10.864 21.434 1.00 . B B . 5 VAL HG22 1 1
2 2942 2 1 5 VAL HG23 H 1.901 10.577 19.738 1.00 . B B . 5 VAL HG23 1 1
2 2943 2 1 5 VAL N N 0.604 10.960 23.484 1.00 . B B . 5 VAL N 1 1
2 2944 2 1 5 VAL O O 0.639 8.045 22.477 1.00 . B B . 5 VAL O 1 1
2 2945 2 1 6 SER C C -2.491 6.380 22.371 1.00 . B B . 6 SER C 1 1
2 2946 2 1 6 SER CA C -1.671 6.990 23.499 1.00 . B B . 6 SER CA 1 1
2 2947 2 1 6 SER CB C -2.364 6.827 24.845 1.00 . B B . 6 SER CB 1 1
2 2948 2 1 6 SER H H -2.125 9.035 23.466 1.00 . B B . 6 SER H 1 1
2 2949 2 1 6 SER HA H -0.712 6.496 23.539 1.00 . B B . 6 SER HA 1 1
2 2950 2 1 6 SER HB2 H -3.324 7.318 24.819 1.00 . B B . 6 SER HB2 1 1
2 2951 2 1 6 SER HB3 H -2.504 5.776 25.051 1.00 . B B . 6 SER HB3 1 1
2 2952 2 1 6 SER HG H -1.573 8.358 25.778 1.00 . B B . 6 SER HG 1 1
2 2953 2 1 6 SER N N -1.432 8.378 23.237 1.00 . B B . 6 SER N 1 1
2 2954 2 1 6 SER O O -1.988 5.560 21.604 1.00 . B B . 6 SER O 1 1
2 2955 2 1 6 SER OG O -1.570 7.399 25.886 1.00 . B B . 6 SER OG 1 1
2 2956 2 1 7 ASP C C -4.679 7.328 20.067 1.00 . B B . 7 ASP C 1 1
2 2957 2 1 7 ASP CA C -4.617 6.317 21.177 1.00 . B B . 7 ASP CA 1 1
2 2958 2 1 7 ASP CB C -6.038 6.017 21.672 1.00 . B B . 7 ASP CB 1 1
2 2959 2 1 7 ASP CG C -6.113 4.879 22.660 1.00 . B B . 7 ASP CG 1 1
2 2960 2 1 7 ASP H H -4.099 7.462 22.885 1.00 . B B . 7 ASP H 1 1
2 2961 2 1 7 ASP HA H -4.177 5.411 20.787 1.00 . B B . 7 ASP HA 1 1
2 2962 2 1 7 ASP HB2 H -6.434 6.901 22.149 1.00 . B B . 7 ASP HB2 1 1
2 2963 2 1 7 ASP HB3 H -6.657 5.773 20.822 1.00 . B B . 7 ASP HB3 1 1
2 2964 2 1 7 ASP N N -3.742 6.805 22.247 1.00 . B B . 7 ASP N 1 1
2 2965 2 1 7 ASP O O -5.315 7.109 19.047 1.00 . B B . 7 ASP O 1 1
2 2966 2 1 7 ASP OD1 O -6.004 5.132 23.874 1.00 . B B . 7 ASP OD1 1 1
2 2967 2 1 7 ASP OD2 O -6.316 3.711 22.230 1.00 . B B . 7 ASP OD2 1 1
2 2968 2 1 8 LYS C C -2.766 9.235 18.410 1.00 . B B . 8 LYS C 1 1
2 2969 2 1 8 LYS CA C -3.958 9.499 19.299 1.00 . B B . 8 LYS CA 1 1
2 2970 2 1 8 LYS CB C -3.822 10.842 19.998 1.00 . B B . 8 LYS CB 1 1
2 2971 2 1 8 LYS CD C -3.720 13.359 19.868 1.00 . B B . 8 LYS CD 1 1
2 2972 2 1 8 LYS CE C -4.819 13.529 20.908 1.00 . B B . 8 LYS CE 1 1
2 2973 2 1 8 LYS CG C -3.879 12.053 19.082 1.00 . B B . 8 LYS CG 1 1
2 2974 2 1 8 LYS H H -3.584 8.557 21.150 1.00 . B B . 8 LYS H 1 1
2 2975 2 1 8 LYS HA H -4.833 9.504 18.666 1.00 . B B . 8 LYS HA 1 1
2 2976 2 1 8 LYS HB2 H -4.611 10.914 20.730 1.00 . B B . 8 LYS HB2 1 1
2 2977 2 1 8 LYS HB3 H -2.865 10.835 20.498 1.00 . B B . 8 LYS HB3 1 1
2 2978 2 1 8 LYS HD2 H -2.766 13.364 20.373 1.00 . B B . 8 LYS HD2 1 1
2 2979 2 1 8 LYS HD3 H -3.765 14.188 19.177 1.00 . B B . 8 LYS HD3 1 1
2 2980 2 1 8 LYS HE2 H -5.776 13.538 20.410 1.00 . B B . 8 LYS HE2 1 1
2 2981 2 1 8 LYS HE3 H -4.780 12.689 21.584 1.00 . B B . 8 LYS HE3 1 1
2 2982 2 1 8 LYS HG2 H -3.084 11.972 18.357 1.00 . B B . 8 LYS HG2 1 1
2 2983 2 1 8 LYS HG3 H -4.832 12.060 18.573 1.00 . B B . 8 LYS HG3 1 1
2 2984 2 1 8 LYS HZ1 H -4.670 15.600 21.059 1.00 . B B . 8 LYS HZ1 1 1
2 2985 2 1 8 LYS HZ2 H -3.782 14.770 22.237 1.00 . B B . 8 LYS HZ2 1 1
2 2986 2 1 8 LYS HZ3 H -5.457 14.870 22.347 1.00 . B B . 8 LYS HZ3 1 1
2 2987 2 1 8 LYS N N -4.031 8.446 20.284 1.00 . B B . 8 LYS N 1 1
2 2988 2 1 8 LYS NZ N -4.662 14.772 21.684 1.00 . B B . 8 LYS NZ 1 1
2 2989 2 1 8 LYS O O -1.628 9.447 18.816 1.00 . B B . 8 LYS O 1 1
2 2990 2 1 9 ARG C C -1.168 7.222 16.770 1.00 . B B . 9 ARG C 1 1
2 2991 2 1 9 ARG CA C -2.061 8.323 16.232 1.00 . B B . 9 ARG CA 1 1
2 2992 2 1 9 ARG CB C -1.192 9.461 15.680 1.00 . B B . 9 ARG CB 1 1
2 2993 2 1 9 ARG CD C -0.945 11.662 14.575 1.00 . B B . 9 ARG CD 1 1
2 2994 2 1 9 ARG CG C -1.936 10.627 15.082 1.00 . B B . 9 ARG CG 1 1
2 2995 2 1 9 ARG CZ C -1.095 14.003 13.755 1.00 . B B . 9 ARG CZ 1 1
2 2996 2 1 9 ARG H H -3.994 8.589 16.989 1.00 . B B . 9 ARG H 1 1
2 2997 2 1 9 ARG HA H -2.652 7.909 15.429 1.00 . B B . 9 ARG HA 1 1
2 2998 2 1 9 ARG HB2 H -0.497 9.827 16.417 1.00 . B B . 9 ARG HB2 1 1
2 2999 2 1 9 ARG HB3 H -0.644 9.002 14.865 1.00 . B B . 9 ARG HB3 1 1
2 3000 2 1 9 ARG HD2 H -0.394 12.060 15.414 1.00 . B B . 9 ARG HD2 1 1
2 3001 2 1 9 ARG HD3 H -0.257 11.172 13.902 1.00 . B B . 9 ARG HD3 1 1
2 3002 2 1 9 ARG HE H -2.449 12.515 13.429 1.00 . B B . 9 ARG HE 1 1
2 3003 2 1 9 ARG HG2 H -2.551 10.275 14.270 1.00 . B B . 9 ARG HG2 1 1
2 3004 2 1 9 ARG HG3 H -2.556 11.065 15.852 1.00 . B B . 9 ARG HG3 1 1
2 3005 2 1 9 ARG HH11 H 0.555 13.674 14.923 1.00 . B B . 9 ARG HH11 1 1
2 3006 2 1 9 ARG HH12 H 0.431 15.246 14.288 1.00 . B B . 9 ARG HH12 1 1
2 3007 2 1 9 ARG HH21 H -2.600 14.710 12.569 1.00 . B B . 9 ARG HH21 1 1
2 3008 2 1 9 ARG HH22 H -1.377 15.852 12.959 1.00 . B B . 9 ARG HH22 1 1
2 3009 2 1 9 ARG N N -3.052 8.731 17.224 1.00 . B B . 9 ARG N 1 1
2 3010 2 1 9 ARG NE N -1.592 12.767 13.865 1.00 . B B . 9 ARG NE 1 1
2 3011 2 1 9 ARG NH1 N 0.038 14.325 14.365 1.00 . B B . 9 ARG NH1 1 1
2 3012 2 1 9 ARG NH2 N -1.738 14.919 13.038 1.00 . B B . 9 ARG NH2 1 1
2 3013 2 1 9 ARG O O -0.155 7.486 17.439 1.00 . B B . 9 ARG O 1 1
2 3014 2 1 10 THR C C 0.250 4.510 15.916 1.00 . B B . 10 THR C 1 1
2 3015 2 1 10 THR CA C -0.756 4.920 16.972 1.00 . B B . 10 THR CA 1 1
2 3016 2 1 10 THR CB C -1.636 3.744 17.429 1.00 . B B . 10 THR CB 1 1
2 3017 2 1 10 THR CG2 C -2.343 4.085 18.725 1.00 . B B . 10 THR CG2 1 1
2 3018 2 1 10 THR H H -2.342 5.817 16.002 1.00 . B B . 10 THR H 1 1
2 3019 2 1 10 THR HA H -0.199 5.278 17.824 1.00 . B B . 10 THR HA 1 1
2 3020 2 1 10 THR HB H -1.002 2.886 17.593 1.00 . B B . 10 THR HB 1 1
2 3021 2 1 10 THR HG1 H -3.289 2.913 16.873 1.00 . B B . 10 THR HG1 1 1
2 3022 2 1 10 THR HG21 H -2.978 3.263 19.025 1.00 . B B . 10 THR HG21 1 1
2 3023 2 1 10 THR HG22 H -2.943 4.972 18.584 1.00 . B B . 10 THR HG22 1 1
2 3024 2 1 10 THR HG23 H -1.610 4.270 19.497 1.00 . B B . 10 THR HG23 1 1
2 3025 2 1 10 THR N N -1.534 6.013 16.523 1.00 . B B . 10 THR N 1 1
2 3026 2 1 10 THR O O -0.057 4.470 14.718 1.00 . B B . 10 THR O 1 1
2 3027 2 1 10 THR OG1 O -2.608 3.426 16.427 1.00 . B B . 10 THR OG1 1 1
2 3028 2 1 11 CYS C C 3.191 2.674 16.040 1.00 . B B . 11 CYS C 1 1
2 3029 2 1 11 CYS CA C 2.504 3.887 15.455 1.00 . B B . 11 CYS CA 1 1
2 3030 2 1 11 CYS CB C 3.547 5.003 15.352 1.00 . B B . 11 CYS CB 1 1
2 3031 2 1 11 CYS H H 1.671 4.353 17.296 1.00 . B B . 11 CYS H 1 1
2 3032 2 1 11 CYS HA H 2.089 3.685 14.472 1.00 . B B . 11 CYS HA 1 1
2 3033 2 1 11 CYS HB2 H 4.044 5.094 16.305 1.00 . B B . 11 CYS HB2 1 1
2 3034 2 1 11 CYS HB3 H 4.277 4.710 14.613 1.00 . B B . 11 CYS HB3 1 1
2 3035 2 1 11 CYS N N 1.453 4.274 16.343 1.00 . B B . 11 CYS N 1 1
2 3036 2 1 11 CYS O O 3.231 2.514 17.263 1.00 . B B . 11 CYS O 1 1
2 3037 2 1 11 CYS SG S 2.926 6.656 14.909 1.00 . B B . 11 CYS SG 1 1
2 3038 2 1 12 VAL C C 5.607 0.379 14.639 1.00 . B B . 12 VAL C 1 1
2 3039 2 1 12 VAL CA C 4.465 0.633 15.611 1.00 . B B . 12 VAL CA 1 1
2 3040 2 1 12 VAL CB C 3.548 -0.657 15.747 1.00 . B B . 12 VAL CB 1 1
2 3041 2 1 12 VAL CG1 C 4.383 -1.911 15.997 1.00 . B B . 12 VAL CG1 1 1
2 3042 2 1 12 VAL CG2 C 2.577 -0.501 16.902 1.00 . B B . 12 VAL CG2 1 1
2 3043 2 1 12 VAL H H 3.601 2.035 14.232 1.00 . B B . 12 VAL H 1 1
2 3044 2 1 12 VAL HA H 4.904 0.863 16.570 1.00 . B B . 12 VAL HA 1 1
2 3045 2 1 12 VAL HB H 2.980 -0.784 14.836 1.00 . B B . 12 VAL HB 1 1
2 3046 2 1 12 VAL HG11 H 4.956 -1.789 16.904 1.00 . B B . 12 VAL HG11 1 1
2 3047 2 1 12 VAL HG12 H 5.056 -2.065 15.166 1.00 . B B . 12 VAL HG12 1 1
2 3048 2 1 12 VAL HG13 H 3.728 -2.764 16.096 1.00 . B B . 12 VAL HG13 1 1
2 3049 2 1 12 VAL HG21 H 1.927 -1.362 16.951 1.00 . B B . 12 VAL HG21 1 1
2 3050 2 1 12 VAL HG22 H 1.980 0.388 16.767 1.00 . B B . 12 VAL HG22 1 1
2 3051 2 1 12 VAL HG23 H 3.126 -0.420 17.828 1.00 . B B . 12 VAL HG23 1 1
2 3052 2 1 12 VAL N N 3.715 1.831 15.189 1.00 . B B . 12 VAL N 1 1
2 3053 2 1 12 VAL O O 5.481 0.658 13.441 1.00 . B B . 12 VAL O 1 1
2 3054 2 1 13 SER C C 7.996 -1.940 14.209 1.00 . B B . 13 SER C 1 1
2 3055 2 1 13 SER CA C 7.856 -0.422 14.357 1.00 . B B . 13 SER CA 1 1
2 3056 2 1 13 SER CB C 9.096 0.192 15.002 1.00 . B B . 13 SER CB 1 1
2 3057 2 1 13 SER H H 6.786 -0.308 16.111 1.00 . B B . 13 SER H 1 1
2 3058 2 1 13 SER HA H 7.718 0.012 13.380 1.00 . B B . 13 SER HA 1 1
2 3059 2 1 13 SER HB2 H 9.978 -0.136 14.472 1.00 . B B . 13 SER HB2 1 1
2 3060 2 1 13 SER HB3 H 9.027 1.268 14.957 1.00 . B B . 13 SER HB3 1 1
2 3061 2 1 13 SER HG H 9.109 0.578 16.924 1.00 . B B . 13 SER HG 1 1
2 3062 2 1 13 SER N N 6.713 -0.117 15.152 1.00 . B B . 13 SER N 1 1
2 3063 2 1 13 SER O O 7.831 -2.695 15.176 1.00 . B B . 13 SER O 1 1
2 3064 2 1 13 SER OG O 9.199 -0.203 16.364 1.00 . B B . 13 SER OG 1 1
2 3065 2 1 14 LEU C C 9.814 -4.094 12.396 1.00 . B B . 14 LEU C 1 1
2 3066 2 1 14 LEU CA C 8.387 -3.762 12.694 1.00 . B B . 14 LEU CA 1 1
2 3067 2 1 14 LEU CB C 7.531 -4.160 11.465 1.00 . B B . 14 LEU CB 1 1
2 3068 2 1 14 LEU CD1 C 5.512 -4.906 12.729 1.00 . B B . 14 LEU CD1 1 1
2 3069 2 1 14 LEU CD2 C 5.497 -2.643 11.665 1.00 . B B . 14 LEU CD2 1 1
2 3070 2 1 14 LEU CG C 6.001 -4.078 11.577 1.00 . B B . 14 LEU CG 1 1
2 3071 2 1 14 LEU H H 8.397 -1.712 12.290 1.00 . B B . 14 LEU H 1 1
2 3072 2 1 14 LEU HA H 8.052 -4.341 13.540 1.00 . B B . 14 LEU HA 1 1
2 3073 2 1 14 LEU HB2 H 7.831 -3.532 10.643 1.00 . B B . 14 LEU HB2 1 1
2 3074 2 1 14 LEU HB3 H 7.795 -5.177 11.212 1.00 . B B . 14 LEU HB3 1 1
2 3075 2 1 14 LEU HD11 H 5.831 -5.929 12.593 1.00 . B B . 14 LEU HD11 1 1
2 3076 2 1 14 LEU HD12 H 4.435 -4.859 12.767 1.00 . B B . 14 LEU HD12 1 1
2 3077 2 1 14 LEU HD13 H 5.935 -4.518 13.644 1.00 . B B . 14 LEU HD13 1 1
2 3078 2 1 14 LEU HD21 H 5.808 -2.102 10.785 1.00 . B B . 14 LEU HD21 1 1
2 3079 2 1 14 LEU HD22 H 5.917 -2.171 12.540 1.00 . B B . 14 LEU HD22 1 1
2 3080 2 1 14 LEU HD23 H 4.419 -2.642 11.733 1.00 . B B . 14 LEU HD23 1 1
2 3081 2 1 14 LEU HG H 5.587 -4.530 10.686 1.00 . B B . 14 LEU HG 1 1
2 3082 2 1 14 LEU N N 8.260 -2.370 13.008 1.00 . B B . 14 LEU N 1 1
2 3083 2 1 14 LEU O O 10.426 -3.511 11.482 1.00 . B B . 14 LEU O 1 1
2 3084 2 1 15 THR C C 11.536 -6.877 12.314 1.00 . B B . 15 THR C 1 1
2 3085 2 1 15 THR CA C 11.649 -5.482 12.881 1.00 . B B . 15 THR CA 1 1
2 3086 2 1 15 THR CB C 12.510 -5.486 14.161 1.00 . B B . 15 THR CB 1 1
2 3087 2 1 15 THR CG2 C 12.863 -4.069 14.584 1.00 . B B . 15 THR CG2 1 1
2 3088 2 1 15 THR H H 9.852 -5.372 13.900 1.00 . B B . 15 THR H 1 1
2 3089 2 1 15 THR HA H 12.110 -4.835 12.149 1.00 . B B . 15 THR HA 1 1
2 3090 2 1 15 THR HB H 13.418 -6.033 13.954 1.00 . B B . 15 THR HB 1 1
2 3091 2 1 15 THR HG1 H 11.158 -6.728 14.788 1.00 . B B . 15 THR HG1 1 1
2 3092 2 1 15 THR HG21 H 11.953 -3.512 14.755 1.00 . B B . 15 THR HG21 1 1
2 3093 2 1 15 THR HG22 H 13.435 -3.590 13.804 1.00 . B B . 15 THR HG22 1 1
2 3094 2 1 15 THR HG23 H 13.446 -4.095 15.493 1.00 . B B . 15 THR HG23 1 1
2 3095 2 1 15 THR N N 10.350 -4.999 13.141 1.00 . B B . 15 THR N 1 1
2 3096 2 1 15 THR O O 11.093 -7.809 12.995 1.00 . B B . 15 THR O 1 1
2 3097 2 1 15 THR OG1 O 11.800 -6.148 15.220 1.00 . B B . 15 THR OG1 1 1
2 3098 2 1 16 THR C C 13.190 -8.412 9.632 1.00 . B B . 16 THR C 1 1
2 3099 2 1 16 THR CA C 11.865 -8.260 10.400 1.00 . B B . 16 THR CA 1 1
2 3100 2 1 16 THR CB C 10.617 -8.321 9.439 1.00 . B B . 16 THR CB 1 1
2 3101 2 1 16 THR CG2 C 10.683 -7.231 8.364 1.00 . B B . 16 THR CG2 1 1
2 3102 2 1 16 THR H H 12.180 -6.203 10.595 1.00 . B B . 16 THR H 1 1
2 3103 2 1 16 THR HA H 11.787 -9.039 11.145 1.00 . B B . 16 THR HA 1 1
2 3104 2 1 16 THR HB H 9.730 -8.163 10.037 1.00 . B B . 16 THR HB 1 1
2 3105 2 1 16 THR HG1 H 10.069 -10.209 9.429 1.00 . B B . 16 THR HG1 1 1
2 3106 2 1 16 THR HG21 H 9.814 -7.299 7.724 1.00 . B B . 16 THR HG21 1 1
2 3107 2 1 16 THR HG22 H 11.575 -7.366 7.773 1.00 . B B . 16 THR HG22 1 1
2 3108 2 1 16 THR HG23 H 10.710 -6.261 8.835 1.00 . B B . 16 THR HG23 1 1
2 3109 2 1 16 THR N N 11.896 -7.002 11.084 1.00 . B B . 16 THR N 1 1
2 3110 2 1 16 THR O O 14.134 -7.650 9.891 1.00 . B B . 16 THR O 1 1
2 3111 2 1 16 THR OG1 O 10.505 -9.609 8.813 1.00 . B B . 16 THR OG1 1 1
2 3112 2 1 17 GLN C C 14.722 -8.404 6.998 1.00 . B B . 17 GLN C 1 1
2 3113 2 1 17 GLN CA C 14.445 -9.626 7.907 1.00 . B B . 17 GLN CA 1 1
2 3114 2 1 17 GLN CB C 14.250 -10.924 7.081 1.00 . B B . 17 GLN CB 1 1
2 3115 2 1 17 GLN CD C 16.678 -11.632 6.803 1.00 . B B . 17 GLN CD 1 1
2 3116 2 1 17 GLN CG C 15.377 -11.283 6.114 1.00 . B B . 17 GLN CG 1 1
2 3117 2 1 17 GLN H H 12.467 -9.949 8.632 1.00 . B B . 17 GLN H 1 1
2 3118 2 1 17 GLN HA H 15.286 -9.753 8.575 1.00 . B B . 17 GLN HA 1 1
2 3119 2 1 17 GLN HB2 H 14.169 -11.739 7.787 1.00 . B B . 17 GLN HB2 1 1
2 3120 2 1 17 GLN HB3 H 13.321 -10.872 6.537 1.00 . B B . 17 GLN HB3 1 1
2 3121 2 1 17 GLN HE21 H 17.687 -10.969 5.253 1.00 . B B . 17 GLN HE21 1 1
2 3122 2 1 17 GLN HE22 H 18.646 -11.602 6.528 1.00 . B B . 17 GLN HE22 1 1
2 3123 2 1 17 GLN HG2 H 15.068 -12.131 5.522 1.00 . B B . 17 GLN HG2 1 1
2 3124 2 1 17 GLN HG3 H 15.545 -10.439 5.462 1.00 . B B . 17 GLN HG3 1 1
2 3125 2 1 17 GLN N N 13.265 -9.384 8.734 1.00 . B B . 17 GLN N 1 1
2 3126 2 1 17 GLN NE2 N 17.771 -11.374 6.144 1.00 . B B . 17 GLN NE2 1 1
2 3127 2 1 17 GLN O O 14.184 -8.280 5.900 1.00 . B B . 17 GLN O 1 1
2 3128 2 1 17 GLN OE1 O 16.691 -12.142 7.921 1.00 . B B . 17 GLN OE1 1 1
2 3129 2 1 18 ARG C C 17.298 -6.004 6.766 1.00 . B B . 18 ARG C 1 1
2 3130 2 1 18 ARG CA C 15.812 -6.266 6.821 1.00 . B B . 18 ARG CA 1 1
2 3131 2 1 18 ARG CB C 14.979 -5.039 7.291 1.00 . B B . 18 ARG CB 1 1
2 3132 2 1 18 ARG CD C 16.294 -4.352 9.393 1.00 . B B . 18 ARG CD 1 1
2 3133 2 1 18 ARG CG C 14.944 -4.739 8.800 1.00 . B B . 18 ARG CG 1 1
2 3134 2 1 18 ARG CZ C 17.152 -3.705 11.650 1.00 . B B . 18 ARG CZ 1 1
2 3135 2 1 18 ARG H H 15.813 -7.613 8.433 1.00 . B B . 18 ARG H 1 1
2 3136 2 1 18 ARG HA H 15.530 -6.475 5.798 1.00 . B B . 18 ARG HA 1 1
2 3137 2 1 18 ARG HB2 H 15.376 -4.162 6.800 1.00 . B B . 18 ARG HB2 1 1
2 3138 2 1 18 ARG HB3 H 13.965 -5.180 6.948 1.00 . B B . 18 ARG HB3 1 1
2 3139 2 1 18 ARG HD2 H 16.969 -5.190 9.308 1.00 . B B . 18 ARG HD2 1 1
2 3140 2 1 18 ARG HD3 H 16.691 -3.510 8.848 1.00 . B B . 18 ARG HD3 1 1
2 3141 2 1 18 ARG HE H 15.223 -3.915 11.118 1.00 . B B . 18 ARG HE 1 1
2 3142 2 1 18 ARG HG2 H 14.257 -3.926 8.976 1.00 . B B . 18 ARG HG2 1 1
2 3143 2 1 18 ARG HG3 H 14.576 -5.619 9.308 1.00 . B B . 18 ARG HG3 1 1
2 3144 2 1 18 ARG HH11 H 18.689 -4.087 10.338 1.00 . B B . 18 ARG HH11 1 1
2 3145 2 1 18 ARG HH12 H 19.172 -3.594 11.894 1.00 . B B . 18 ARG HH12 1 1
2 3146 2 1 18 ARG HH21 H 15.932 -3.230 13.234 1.00 . B B . 18 ARG HH21 1 1
2 3147 2 1 18 ARG HH22 H 17.598 -3.091 13.547 1.00 . B B . 18 ARG HH22 1 1
2 3148 2 1 18 ARG N N 15.475 -7.473 7.522 1.00 . B B . 18 ARG N 1 1
2 3149 2 1 18 ARG NE N 16.154 -3.984 10.806 1.00 . B B . 18 ARG NE 1 1
2 3150 2 1 18 ARG NH1 N 18.421 -3.806 11.261 1.00 . B B . 18 ARG NH1 1 1
2 3151 2 1 18 ARG NH2 N 16.871 -3.321 12.894 1.00 . B B . 18 ARG NH2 1 1
2 3152 2 1 18 ARG O O 18.052 -6.431 7.650 1.00 . B B . 18 ARG O 1 1
2 3153 2 1 19 LEU C C 19.189 -3.492 5.938 1.00 . B B . 19 LEU C 1 1
2 3154 2 1 19 LEU CA C 19.071 -4.958 5.504 1.00 . B B . 19 LEU CA 1 1
2 3155 2 1 19 LEU CB C 19.448 -5.094 3.997 1.00 . B B . 19 LEU CB 1 1
2 3156 2 1 19 LEU CD1 C 18.139 -7.202 3.364 1.00 . B B . 19 LEU CD1 1 1
2 3157 2 1 19 LEU CD2 C 20.042 -6.438 1.956 1.00 . B B . 19 LEU CD2 1 1
2 3158 2 1 19 LEU CG C 19.495 -6.515 3.368 1.00 . B B . 19 LEU CG 1 1
2 3159 2 1 19 LEU H H 17.042 -5.070 5.054 1.00 . B B . 19 LEU H 1 1
2 3160 2 1 19 LEU HA H 19.719 -5.575 6.107 1.00 . B B . 19 LEU HA 1 1
2 3161 2 1 19 LEU HB2 H 18.730 -4.519 3.433 1.00 . B B . 19 LEU HB2 1 1
2 3162 2 1 19 LEU HB3 H 20.415 -4.635 3.857 1.00 . B B . 19 LEU HB3 1 1
2 3163 2 1 19 LEU HD11 H 17.445 -6.610 2.786 1.00 . B B . 19 LEU HD11 1 1
2 3164 2 1 19 LEU HD12 H 17.779 -7.300 4.377 1.00 . B B . 19 LEU HD12 1 1
2 3165 2 1 19 LEU HD13 H 18.233 -8.181 2.919 1.00 . B B . 19 LEU HD13 1 1
2 3166 2 1 19 LEU HD21 H 21.042 -6.036 1.971 1.00 . B B . 19 LEU HD21 1 1
2 3167 2 1 19 LEU HD22 H 19.406 -5.803 1.359 1.00 . B B . 19 LEU HD22 1 1
2 3168 2 1 19 LEU HD23 H 20.059 -7.429 1.526 1.00 . B B . 19 LEU HD23 1 1
2 3169 2 1 19 LEU HG H 20.170 -7.128 3.945 1.00 . B B . 19 LEU HG 1 1
2 3170 2 1 19 LEU N N 17.702 -5.355 5.724 1.00 . B B . 19 LEU N 1 1
2 3171 2 1 19 LEU O O 18.174 -2.802 6.025 1.00 . B B . 19 LEU O 1 1
2 3172 2 1 20 PRO C C 20.295 -0.651 5.468 1.00 . B B . 20 PRO C 1 1
2 3173 2 1 20 PRO CA C 20.545 -1.602 6.639 1.00 . B B . 20 PRO CA 1 1
2 3174 2 1 20 PRO CB C 22.002 -1.508 7.097 1.00 . B B . 20 PRO CB 1 1
2 3175 2 1 20 PRO CD C 21.669 -3.713 6.248 1.00 . B B . 20 PRO CD 1 1
2 3176 2 1 20 PRO CG C 22.694 -2.631 6.409 1.00 . B B . 20 PRO CG 1 1
2 3177 2 1 20 PRO HA H 19.888 -1.344 7.458 1.00 . B B . 20 PRO HA 1 1
2 3178 2 1 20 PRO HB2 H 22.404 -0.552 6.795 1.00 . B B . 20 PRO HB2 1 1
2 3179 2 1 20 PRO HB3 H 22.062 -1.605 8.170 1.00 . B B . 20 PRO HB3 1 1
2 3180 2 1 20 PRO HD2 H 21.806 -4.211 5.302 1.00 . B B . 20 PRO HD2 1 1
2 3181 2 1 20 PRO HD3 H 21.715 -4.405 7.074 1.00 . B B . 20 PRO HD3 1 1
2 3182 2 1 20 PRO HG2 H 23.050 -2.302 5.443 1.00 . B B . 20 PRO HG2 1 1
2 3183 2 1 20 PRO HG3 H 23.520 -2.980 7.013 1.00 . B B . 20 PRO HG3 1 1
2 3184 2 1 20 PRO N N 20.390 -2.988 6.244 1.00 . B B . 20 PRO N 1 1
2 3185 2 1 20 PRO O O 20.780 -0.868 4.342 1.00 . B B . 20 PRO O 1 1
2 3186 2 1 21 VAL C C 19.582 2.768 5.369 1.00 . B B . 21 VAL C 1 1
2 3187 2 1 21 VAL CA C 19.270 1.402 4.760 1.00 . B B . 21 VAL CA 1 1
2 3188 2 1 21 VAL CB C 17.792 1.307 4.223 1.00 . B B . 21 VAL CB 1 1
2 3189 2 1 21 VAL CG1 C 16.764 1.435 5.335 1.00 . B B . 21 VAL CG1 1 1
2 3190 2 1 21 VAL CG2 C 17.530 2.327 3.119 1.00 . B B . 21 VAL CG2 1 1
2 3191 2 1 21 VAL H H 19.195 0.457 6.639 1.00 . B B . 21 VAL H 1 1
2 3192 2 1 21 VAL HA H 19.957 1.247 3.941 1.00 . B B . 21 VAL HA 1 1
2 3193 2 1 21 VAL HB H 17.673 0.319 3.803 1.00 . B B . 21 VAL HB 1 1
2 3194 2 1 21 VAL HG11 H 16.882 2.390 5.822 1.00 . B B . 21 VAL HG11 1 1
2 3195 2 1 21 VAL HG12 H 16.912 0.643 6.054 1.00 . B B . 21 VAL HG12 1 1
2 3196 2 1 21 VAL HG13 H 15.769 1.363 4.917 1.00 . B B . 21 VAL HG13 1 1
2 3197 2 1 21 VAL HG21 H 16.514 2.221 2.769 1.00 . B B . 21 VAL HG21 1 1
2 3198 2 1 21 VAL HG22 H 18.213 2.158 2.298 1.00 . B B . 21 VAL HG22 1 1
2 3199 2 1 21 VAL HG23 H 17.667 3.323 3.511 1.00 . B B . 21 VAL HG23 1 1
2 3200 2 1 21 VAL N N 19.562 0.381 5.736 1.00 . B B . 21 VAL N 1 1
2 3201 2 1 21 VAL O O 19.174 3.066 6.495 1.00 . B B . 21 VAL O 1 1
2 3202 2 1 22 SER C C 19.858 6.004 4.784 1.00 . B B . 22 SER C 1 1
2 3203 2 1 22 SER CA C 20.793 4.842 5.161 1.00 . B B . 22 SER CA 1 1
2 3204 2 1 22 SER CB C 22.203 5.078 4.627 1.00 . B B . 22 SER CB 1 1
2 3205 2 1 22 SER H H 20.573 3.313 3.738 1.00 . B B . 22 SER H 1 1
2 3206 2 1 22 SER HA H 20.848 4.770 6.238 1.00 . B B . 22 SER HA 1 1
2 3207 2 1 22 SER HB2 H 22.166 5.209 3.555 1.00 . B B . 22 SER HB2 1 1
2 3208 2 1 22 SER HB3 H 22.619 5.960 5.088 1.00 . B B . 22 SER HB3 1 1
2 3209 2 1 22 SER HG H 22.905 3.298 4.240 1.00 . B B . 22 SER HG 1 1
2 3210 2 1 22 SER N N 20.317 3.571 4.652 1.00 . B B . 22 SER N 1 1
2 3211 2 1 22 SER O O 20.112 7.166 5.125 1.00 . B B . 22 SER O 1 1
2 3212 2 1 22 SER OG O 23.041 3.957 4.934 1.00 . B B . 22 SER OG 1 1
2 3213 2 1 23 ARG C C 16.517 6.509 4.428 1.00 . B B . 23 ARG C 1 1
2 3214 2 1 23 ARG CA C 17.837 6.697 3.677 1.00 . B B . 23 ARG CA 1 1
2 3215 2 1 23 ARG CB C 17.601 6.603 2.155 1.00 . B B . 23 ARG CB 1 1
2 3216 2 1 23 ARG CD C 17.274 9.070 1.743 1.00 . B B . 23 ARG CD 1 1
2 3217 2 1 23 ARG CG C 16.676 7.682 1.581 1.00 . B B . 23 ARG CG 1 1
2 3218 2 1 23 ARG CZ C 16.749 11.410 1.057 1.00 . B B . 23 ARG CZ 1 1
2 3219 2 1 23 ARG H H 18.624 4.753 3.875 1.00 . B B . 23 ARG H 1 1
2 3220 2 1 23 ARG HA H 18.251 7.665 3.913 1.00 . B B . 23 ARG HA 1 1
2 3221 2 1 23 ARG HB2 H 18.555 6.682 1.657 1.00 . B B . 23 ARG HB2 1 1
2 3222 2 1 23 ARG HB3 H 17.173 5.636 1.938 1.00 . B B . 23 ARG HB3 1 1
2 3223 2 1 23 ARG HD2 H 17.498 9.240 2.785 1.00 . B B . 23 ARG HD2 1 1
2 3224 2 1 23 ARG HD3 H 18.191 9.113 1.174 1.00 . B B . 23 ARG HD3 1 1
2 3225 2 1 23 ARG HE H 15.434 9.874 1.133 1.00 . B B . 23 ARG HE 1 1
2 3226 2 1 23 ARG HG2 H 16.524 7.490 0.530 1.00 . B B . 23 ARG HG2 1 1
2 3227 2 1 23 ARG HG3 H 15.729 7.642 2.101 1.00 . B B . 23 ARG HG3 1 1
2 3228 2 1 23 ARG HH11 H 18.724 11.123 1.524 1.00 . B B . 23 ARG HH11 1 1
2 3229 2 1 23 ARG HH12 H 18.334 12.710 1.086 1.00 . B B . 23 ARG HH12 1 1
2 3230 2 1 23 ARG HH21 H 14.894 12.064 0.514 1.00 . B B . 23 ARG HH21 1 1
2 3231 2 1 23 ARG HH22 H 16.091 13.272 0.497 1.00 . B B . 23 ARG HH22 1 1
2 3232 2 1 23 ARG N N 18.786 5.690 4.097 1.00 . B B . 23 ARG N 1 1
2 3233 2 1 23 ARG NE N 16.373 10.137 1.271 1.00 . B B . 23 ARG NE 1 1
2 3234 2 1 23 ARG NH1 N 18.015 11.770 1.232 1.00 . B B . 23 ARG NH1 1 1
2 3235 2 1 23 ARG NH2 N 15.855 12.310 0.662 1.00 . B B . 23 ARG NH2 1 1
2 3236 2 1 23 ARG O O 16.116 5.376 4.715 1.00 . B B . 23 ARG O 1 1
2 3237 2 1 24 ILE C C 13.531 7.917 4.366 1.00 . B B . 24 ILE C 1 1
2 3238 2 1 24 ILE CA C 14.582 7.592 5.418 1.00 . B B . 24 ILE CA 1 1
2 3239 2 1 24 ILE CB C 14.504 8.658 6.560 1.00 . B B . 24 ILE CB 1 1
2 3240 2 1 24 ILE CD1 C 15.306 7.077 8.420 1.00 . B B . 24 ILE CD1 1 1
2 3241 2 1 24 ILE CG1 C 15.538 8.371 7.664 1.00 . B B . 24 ILE CG1 1 1
2 3242 2 1 24 ILE CG2 C 13.091 8.750 7.152 1.00 . B B . 24 ILE CG2 1 1
2 3243 2 1 24 ILE H H 16.266 8.493 4.594 1.00 . B B . 24 ILE H 1 1
2 3244 2 1 24 ILE HA H 14.400 6.609 5.829 1.00 . B B . 24 ILE HA 1 1
2 3245 2 1 24 ILE HB H 14.724 9.620 6.123 1.00 . B B . 24 ILE HB 1 1
2 3246 2 1 24 ILE HD11 H 15.281 6.254 7.721 1.00 . B B . 24 ILE HD11 1 1
2 3247 2 1 24 ILE HD12 H 14.355 7.138 8.925 1.00 . B B . 24 ILE HD12 1 1
2 3248 2 1 24 ILE HD13 H 16.092 6.923 9.145 1.00 . B B . 24 ILE HD13 1 1
2 3249 2 1 24 ILE HG12 H 16.517 8.306 7.213 1.00 . B B . 24 ILE HG12 1 1
2 3250 2 1 24 ILE HG13 H 15.528 9.182 8.377 1.00 . B B . 24 ILE HG13 1 1
2 3251 2 1 24 ILE HG21 H 12.809 7.792 7.564 1.00 . B B . 24 ILE HG21 1 1
2 3252 2 1 24 ILE HG22 H 12.394 9.030 6.376 1.00 . B B . 24 ILE HG22 1 1
2 3253 2 1 24 ILE HG23 H 13.078 9.494 7.935 1.00 . B B . 24 ILE HG23 1 1
2 3254 2 1 24 ILE N N 15.881 7.608 4.775 1.00 . B B . 24 ILE N 1 1
2 3255 2 1 24 ILE O O 13.700 8.874 3.598 1.00 . B B . 24 ILE O 1 1
2 3256 2 1 25 LYS C C 10.086 7.476 4.141 1.00 . B B . 25 LYS C 1 1
2 3257 2 1 25 LYS CA C 11.391 7.413 3.384 1.00 . B B . 25 LYS CA 1 1
2 3258 2 1 25 LYS CB C 11.279 6.377 2.256 1.00 . B B . 25 LYS CB 1 1
2 3259 2 1 25 LYS CD C 12.578 7.659 0.515 1.00 . B B . 25 LYS CD 1 1
2 3260 2 1 25 LYS CE C 13.584 7.553 -0.627 1.00 . B B . 25 LYS CE 1 1
2 3261 2 1 25 LYS CG C 12.431 6.340 1.258 1.00 . B B . 25 LYS CG 1 1
2 3262 2 1 25 LYS H H 12.445 6.346 4.886 1.00 . B B . 25 LYS H 1 1
2 3263 2 1 25 LYS HA H 11.579 8.385 2.954 1.00 . B B . 25 LYS HA 1 1
2 3264 2 1 25 LYS HB2 H 11.174 5.392 2.681 1.00 . B B . 25 LYS HB2 1 1
2 3265 2 1 25 LYS HB3 H 10.374 6.602 1.710 1.00 . B B . 25 LYS HB3 1 1
2 3266 2 1 25 LYS HD2 H 11.620 7.960 0.119 1.00 . B B . 25 LYS HD2 1 1
2 3267 2 1 25 LYS HD3 H 12.932 8.398 1.221 1.00 . B B . 25 LYS HD3 1 1
2 3268 2 1 25 LYS HE2 H 13.740 8.537 -1.041 1.00 . B B . 25 LYS HE2 1 1
2 3269 2 1 25 LYS HE3 H 14.516 7.184 -0.224 1.00 . B B . 25 LYS HE3 1 1
2 3270 2 1 25 LYS HG2 H 13.350 6.139 1.790 1.00 . B B . 25 LYS HG2 1 1
2 3271 2 1 25 LYS HG3 H 12.249 5.551 0.543 1.00 . B B . 25 LYS HG3 1 1
2 3272 2 1 25 LYS HZ1 H 13.870 6.473 -2.419 1.00 . B B . 25 LYS HZ1 1 1
2 3273 2 1 25 LYS HZ2 H 12.335 7.069 -2.237 1.00 . B B . 25 LYS HZ2 1 1
2 3274 2 1 25 LYS HZ3 H 12.766 5.715 -1.391 1.00 . B B . 25 LYS HZ3 1 1
2 3275 2 1 25 LYS N N 12.488 7.133 4.298 1.00 . B B . 25 LYS N 1 1
2 3276 2 1 25 LYS NZ N 13.124 6.640 -1.713 1.00 . B B . 25 LYS NZ 1 1
2 3277 2 1 25 LYS O O 9.880 6.731 5.099 1.00 . B B . 25 LYS O 1 1
2 3278 2 1 26 THR C C 6.870 8.452 3.235 1.00 . B B . 26 THR C 1 1
2 3279 2 1 26 THR CA C 7.929 8.546 4.314 1.00 . B B . 26 THR CA 1 1
2 3280 2 1 26 THR CB C 7.846 9.930 5.001 1.00 . B B . 26 THR CB 1 1
2 3281 2 1 26 THR CG2 C 8.773 10.008 6.204 1.00 . B B . 26 THR CG2 1 1
2 3282 2 1 26 THR H H 9.467 8.927 2.950 1.00 . B B . 26 THR H 1 1
2 3283 2 1 26 THR HA H 7.715 7.783 5.052 1.00 . B B . 26 THR HA 1 1
2 3284 2 1 26 THR HB H 6.827 10.082 5.326 1.00 . B B . 26 THR HB 1 1
2 3285 2 1 26 THR HG1 H 8.350 10.568 3.195 1.00 . B B . 26 THR HG1 1 1
2 3286 2 1 26 THR HG21 H 9.789 9.836 5.881 1.00 . B B . 26 THR HG21 1 1
2 3287 2 1 26 THR HG22 H 8.491 9.256 6.928 1.00 . B B . 26 THR HG22 1 1
2 3288 2 1 26 THR HG23 H 8.698 10.987 6.657 1.00 . B B . 26 THR HG23 1 1
2 3289 2 1 26 THR N N 9.226 8.365 3.718 1.00 . B B . 26 THR N 1 1
2 3290 2 1 26 THR O O 6.962 9.129 2.206 1.00 . B B . 26 THR O 1 1
2 3291 2 1 26 THR OG1 O 8.196 10.971 4.060 1.00 . B B . 26 THR OG1 1 1
2 3292 2 1 27 TYR C C 3.488 7.608 3.152 1.00 . B B . 27 TYR C 1 1
2 3293 2 1 27 TYR CA C 4.811 7.451 2.496 1.00 . B B . 27 TYR CA 1 1
2 3294 2 1 27 TYR CB C 4.915 6.134 1.744 1.00 . B B . 27 TYR CB 1 1
2 3295 2 1 27 TYR CD1 C 5.819 6.597 -0.525 1.00 . B B . 27 TYR CD1 1 1
2 3296 2 1 27 TYR CD2 C 7.302 5.681 1.090 1.00 . B B . 27 TYR CD2 1 1
2 3297 2 1 27 TYR CE1 C 6.830 6.638 -1.448 1.00 . B B . 27 TYR CE1 1 1
2 3298 2 1 27 TYR CE2 C 8.329 5.708 0.172 1.00 . B B . 27 TYR CE2 1 1
2 3299 2 1 27 TYR CG C 6.033 6.123 0.751 1.00 . B B . 27 TYR CG 1 1
2 3300 2 1 27 TYR CZ C 8.089 6.190 -1.101 1.00 . B B . 27 TYR CZ 1 1
2 3301 2 1 27 TYR H H 5.885 7.090 4.276 1.00 . B B . 27 TYR H 1 1
2 3302 2 1 27 TYR HA H 4.912 8.257 1.784 1.00 . B B . 27 TYR HA 1 1
2 3303 2 1 27 TYR HB2 H 5.078 5.328 2.444 1.00 . B B . 27 TYR HB2 1 1
2 3304 2 1 27 TYR HB3 H 3.991 5.965 1.210 1.00 . B B . 27 TYR HB3 1 1
2 3305 2 1 27 TYR HD1 H 4.827 6.935 -0.787 1.00 . B B . 27 TYR HD1 1 1
2 3306 2 1 27 TYR HD2 H 7.476 5.305 2.088 1.00 . B B . 27 TYR HD2 1 1
2 3307 2 1 27 TYR HE1 H 6.611 7.021 -2.431 1.00 . B B . 27 TYR HE1 1 1
2 3308 2 1 27 TYR HE2 H 9.305 5.349 0.458 1.00 . B B . 27 TYR HE2 1 1
2 3309 2 1 27 TYR HH H 9.703 5.485 -1.894 1.00 . B B . 27 TYR HH 1 1
2 3310 2 1 27 TYR N N 5.888 7.622 3.447 1.00 . B B . 27 TYR N 1 1
2 3311 2 1 27 TYR O O 3.246 7.047 4.212 1.00 . B B . 27 TYR O 1 1
2 3312 2 1 27 TYR OH O 9.118 6.256 -2.021 1.00 . B B . 27 TYR OH 1 1
2 3313 2 1 28 THR C C 0.202 8.176 2.263 1.00 . B B . 28 THR C 1 1
2 3314 2 1 28 THR CA C 1.370 8.724 3.097 1.00 . B B . 28 THR CA 1 1
2 3315 2 1 28 THR CB C 1.239 10.264 3.238 1.00 . B B . 28 THR CB 1 1
2 3316 2 1 28 THR CG2 C 2.191 10.813 4.283 1.00 . B B . 28 THR CG2 1 1
2 3317 2 1 28 THR H H 2.890 8.743 1.653 1.00 . B B . 28 THR H 1 1
2 3318 2 1 28 THR HA H 1.341 8.287 4.082 1.00 . B B . 28 THR HA 1 1
2 3319 2 1 28 THR HB H 0.222 10.495 3.518 1.00 . B B . 28 THR HB 1 1
2 3320 2 1 28 THR HG1 H 0.787 11.459 1.751 1.00 . B B . 28 THR HG1 1 1
2 3321 2 1 28 THR HG21 H 3.207 10.542 4.033 1.00 . B B . 28 THR HG21 1 1
2 3322 2 1 28 THR HG22 H 1.926 10.422 5.250 1.00 . B B . 28 THR HG22 1 1
2 3323 2 1 28 THR HG23 H 2.105 11.890 4.304 1.00 . B B . 28 THR HG23 1 1
2 3324 2 1 28 THR N N 2.651 8.385 2.536 1.00 . B B . 28 THR N 1 1
2 3325 2 1 28 THR O O 0.102 8.433 1.051 1.00 . B B . 28 THR O 1 1
2 3326 2 1 28 THR OG1 O 1.533 10.887 1.972 1.00 . B B . 28 THR OG1 1 1
2 3327 2 1 29 ILE C C -3.100 7.278 3.028 1.00 . B B . 29 ILE C 1 1
2 3328 2 1 29 ILE CA C -1.857 6.934 2.229 1.00 . B B . 29 ILE CA 1 1
2 3329 2 1 29 ILE CB C -1.779 5.406 1.948 1.00 . B B . 29 ILE CB 1 1
2 3330 2 1 29 ILE CD1 C -0.473 3.683 0.583 1.00 . B B . 29 ILE CD1 1 1
2 3331 2 1 29 ILE CG1 C -0.632 5.127 0.961 1.00 . B B . 29 ILE CG1 1 1
2 3332 2 1 29 ILE CG2 C -3.115 4.868 1.409 1.00 . B B . 29 ILE CG2 1 1
2 3333 2 1 29 ILE H H -0.521 7.198 3.839 1.00 . B B . 29 ILE H 1 1
2 3334 2 1 29 ILE HA H -1.923 7.455 1.285 1.00 . B B . 29 ILE HA 1 1
2 3335 2 1 29 ILE HB H -1.556 4.912 2.883 1.00 . B B . 29 ILE HB 1 1
2 3336 2 1 29 ILE HD11 H 0.359 3.575 -0.095 1.00 . B B . 29 ILE HD11 1 1
2 3337 2 1 29 ILE HD12 H -1.381 3.353 0.100 1.00 . B B . 29 ILE HD12 1 1
2 3338 2 1 29 ILE HD13 H -0.310 3.091 1.469 1.00 . B B . 29 ILE HD13 1 1
2 3339 2 1 29 ILE HG12 H -0.810 5.680 0.051 1.00 . B B . 29 ILE HG12 1 1
2 3340 2 1 29 ILE HG13 H 0.297 5.463 1.400 1.00 . B B . 29 ILE HG13 1 1
2 3341 2 1 29 ILE HG21 H -3.030 3.806 1.223 1.00 . B B . 29 ILE HG21 1 1
2 3342 2 1 29 ILE HG22 H -3.368 5.370 0.488 1.00 . B B . 29 ILE HG22 1 1
2 3343 2 1 29 ILE HG23 H -3.899 5.040 2.135 1.00 . B B . 29 ILE HG23 1 1
2 3344 2 1 29 ILE N N -0.672 7.433 2.894 1.00 . B B . 29 ILE N 1 1
2 3345 2 1 29 ILE O O -3.185 6.983 4.218 1.00 . B B . 29 ILE O 1 1
2 3346 2 1 30 THR C C -6.393 7.446 2.383 1.00 . B B . 30 THR C 1 1
2 3347 2 1 30 THR CA C -5.280 8.312 2.978 1.00 . B B . 30 THR CA 1 1
2 3348 2 1 30 THR CB C -5.562 9.840 2.739 1.00 . B B . 30 THR CB 1 1
2 3349 2 1 30 THR CG2 C -5.776 10.161 1.258 1.00 . B B . 30 THR CG2 1 1
2 3350 2 1 30 THR H H -3.897 8.161 1.432 1.00 . B B . 30 THR H 1 1
2 3351 2 1 30 THR HA H -5.274 8.112 4.043 1.00 . B B . 30 THR HA 1 1
2 3352 2 1 30 THR HB H -4.698 10.385 3.088 1.00 . B B . 30 THR HB 1 1
2 3353 2 1 30 THR HG1 H -6.592 11.227 3.598 1.00 . B B . 30 THR HG1 1 1
2 3354 2 1 30 THR HG21 H -6.621 9.599 0.890 1.00 . B B . 30 THR HG21 1 1
2 3355 2 1 30 THR HG22 H -4.894 9.885 0.700 1.00 . B B . 30 THR HG22 1 1
2 3356 2 1 30 THR HG23 H -5.965 11.218 1.136 1.00 . B B . 30 THR HG23 1 1
2 3357 2 1 30 THR N N -4.033 7.930 2.373 1.00 . B B . 30 THR N 1 1
2 3358 2 1 30 THR O O -6.458 7.233 1.157 1.00 . B B . 30 THR O 1 1
2 3359 2 1 30 THR OG1 O -6.705 10.277 3.478 1.00 . B B . 30 THR OG1 1 1
2 3360 2 1 31 GLU C C -9.469 6.326 3.742 1.00 . B B . 31 GLU C 1 1
2 3361 2 1 31 GLU CA C -8.303 6.077 2.833 1.00 . B B . 31 GLU CA 1 1
2 3362 2 1 31 GLU CB C -7.894 4.595 2.824 1.00 . B B . 31 GLU CB 1 1
2 3363 2 1 31 GLU CD C -9.842 3.902 1.350 1.00 . B B . 31 GLU CD 1 1
2 3364 2 1 31 GLU CG C -9.035 3.608 2.584 1.00 . B B . 31 GLU CG 1 1
2 3365 2 1 31 GLU H H -7.041 7.070 4.195 1.00 . B B . 31 GLU H 1 1
2 3366 2 1 31 GLU HA H -8.580 6.369 1.830 1.00 . B B . 31 GLU HA 1 1
2 3367 2 1 31 GLU HB2 H -7.156 4.447 2.050 1.00 . B B . 31 GLU HB2 1 1
2 3368 2 1 31 GLU HB3 H -7.440 4.364 3.777 1.00 . B B . 31 GLU HB3 1 1
2 3369 2 1 31 GLU HG2 H -8.625 2.614 2.481 1.00 . B B . 31 GLU HG2 1 1
2 3370 2 1 31 GLU HG3 H -9.684 3.642 3.446 1.00 . B B . 31 GLU HG3 1 1
2 3371 2 1 31 GLU N N -7.196 6.903 3.236 1.00 . B B . 31 GLU N 1 1
2 3372 2 1 31 GLU O O -9.381 6.094 4.935 1.00 . B B . 31 GLU O 1 1
2 3373 2 1 31 GLU OE1 O -9.347 3.708 0.236 1.00 . B B . 31 GLU OE1 1 1
2 3374 2 1 31 GLU OE2 O -10.993 4.337 1.475 1.00 . B B . 31 GLU OE2 1 1
2 3375 2 1 32 GLY C C -11.541 8.368 4.820 1.00 . B B . 32 GLY C 1 1
2 3376 2 1 32 GLY CA C -11.721 7.126 3.978 1.00 . B B . 32 GLY CA 1 1
2 3377 2 1 32 GLY H H -10.544 7.022 2.230 1.00 . B B . 32 GLY H 1 1
2 3378 2 1 32 GLY HA2 H -12.565 7.262 3.319 1.00 . B B . 32 GLY HA2 1 1
2 3379 2 1 32 GLY HA3 H -11.920 6.289 4.632 1.00 . B B . 32 GLY HA3 1 1
2 3380 2 1 32 GLY N N -10.544 6.839 3.193 1.00 . B B . 32 GLY N 1 1
2 3381 2 1 32 GLY O O -12.275 9.348 4.659 1.00 . B B . 32 GLY O 1 1
2 3382 2 1 33 SER C C -8.903 9.091 7.362 1.00 . B B . 33 SER C 1 1
2 3383 2 1 33 SER CA C -10.218 9.403 6.576 1.00 . B B . 33 SER CA 1 1
2 3384 2 1 33 SER CB C -11.402 9.675 7.525 1.00 . B B . 33 SER CB 1 1
2 3385 2 1 33 SER H H -9.991 7.512 5.691 1.00 . B B . 33 SER H 1 1
2 3386 2 1 33 SER HA H -10.041 10.283 5.972 1.00 . B B . 33 SER HA 1 1
2 3387 2 1 33 SER HB2 H -12.294 9.824 6.938 1.00 . B B . 33 SER HB2 1 1
2 3388 2 1 33 SER HB3 H -11.540 8.819 8.168 1.00 . B B . 33 SER HB3 1 1
2 3389 2 1 33 SER HG H -11.506 11.587 7.807 1.00 . B B . 33 SER HG 1 1
2 3390 2 1 33 SER N N -10.539 8.328 5.694 1.00 . B B . 33 SER N 1 1
2 3391 2 1 33 SER O O -8.196 10.013 7.771 1.00 . B B . 33 SER O 1 1
2 3392 2 1 33 SER OG O -11.194 10.820 8.313 1.00 . B B . 33 SER OG 1 1
2 3393 2 1 34 LEU C C -6.173 7.605 7.333 1.00 . B B . 34 LEU C 1 1
2 3394 2 1 34 LEU CA C -7.330 7.431 8.260 1.00 . B B . 34 LEU CA 1 1
2 3395 2 1 34 LEU CB C -7.273 5.978 8.871 1.00 . B B . 34 LEU CB 1 1
2 3396 2 1 34 LEU CD1 C -6.887 3.510 8.719 1.00 . B B . 34 LEU CD1 1 1
2 3397 2 1 34 LEU CD2 C -8.582 4.542 7.274 1.00 . B B . 34 LEU CD2 1 1
2 3398 2 1 34 LEU CG C -7.245 4.761 7.926 1.00 . B B . 34 LEU CG 1 1
2 3399 2 1 34 LEU H H -9.113 7.054 7.215 1.00 . B B . 34 LEU H 1 1
2 3400 2 1 34 LEU HA H -7.238 8.154 9.062 1.00 . B B . 34 LEU HA 1 1
2 3401 2 1 34 LEU HB2 H -6.367 5.896 9.451 1.00 . B B . 34 LEU HB2 1 1
2 3402 2 1 34 LEU HB3 H -8.109 5.848 9.539 1.00 . B B . 34 LEU HB3 1 1
2 3403 2 1 34 LEU HD11 H -6.884 2.653 8.061 1.00 . B B . 34 LEU HD11 1 1
2 3404 2 1 34 LEU HD12 H -7.616 3.355 9.501 1.00 . B B . 34 LEU HD12 1 1
2 3405 2 1 34 LEU HD13 H -5.906 3.626 9.159 1.00 . B B . 34 LEU HD13 1 1
2 3406 2 1 34 LEU HD21 H -8.870 5.436 6.743 1.00 . B B . 34 LEU HD21 1 1
2 3407 2 1 34 LEU HD22 H -9.330 4.307 8.016 1.00 . B B . 34 LEU HD22 1 1
2 3408 2 1 34 LEU HD23 H -8.496 3.745 6.549 1.00 . B B . 34 LEU HD23 1 1
2 3409 2 1 34 LEU HG H -6.498 4.917 7.162 1.00 . B B . 34 LEU HG 1 1
2 3410 2 1 34 LEU N N -8.569 7.785 7.556 1.00 . B B . 34 LEU N 1 1
2 3411 2 1 34 LEU O O -6.274 7.306 6.130 1.00 . B B . 34 LEU O 1 1
2 3412 2 1 35 ARG C C -2.806 7.493 7.647 1.00 . B B . 35 ARG C 1 1
2 3413 2 1 35 ARG CA C -3.932 8.297 7.071 1.00 . B B . 35 ARG CA 1 1
2 3414 2 1 35 ARG CB C -3.585 9.773 6.993 1.00 . B B . 35 ARG CB 1 1
2 3415 2 1 35 ARG CD C -4.326 12.057 6.316 1.00 . B B . 35 ARG CD 1 1
2 3416 2 1 35 ARG CG C -4.671 10.598 6.332 1.00 . B B . 35 ARG CG 1 1
2 3417 2 1 35 ARG CZ C -3.807 13.839 7.959 1.00 . B B . 35 ARG CZ 1 1
2 3418 2 1 35 ARG H H -5.110 8.319 8.809 1.00 . B B . 35 ARG H 1 1
2 3419 2 1 35 ARG HA H -4.138 7.933 6.075 1.00 . B B . 35 ARG HA 1 1
2 3420 2 1 35 ARG HB2 H -3.421 10.155 7.988 1.00 . B B . 35 ARG HB2 1 1
2 3421 2 1 35 ARG HB3 H -2.677 9.890 6.419 1.00 . B B . 35 ARG HB3 1 1
2 3422 2 1 35 ARG HD2 H -3.400 12.183 5.777 1.00 . B B . 35 ARG HD2 1 1
2 3423 2 1 35 ARG HD3 H -5.122 12.574 5.802 1.00 . B B . 35 ARG HD3 1 1
2 3424 2 1 35 ARG HE H -4.403 11.994 8.417 1.00 . B B . 35 ARG HE 1 1
2 3425 2 1 35 ARG HG2 H -4.802 10.257 5.316 1.00 . B B . 35 ARG HG2 1 1
2 3426 2 1 35 ARG HG3 H -5.593 10.455 6.877 1.00 . B B . 35 ARG HG3 1 1
2 3427 2 1 35 ARG HH11 H -3.590 14.459 6.019 1.00 . B B . 35 ARG HH11 1 1
2 3428 2 1 35 ARG HH12 H -3.260 15.655 7.183 1.00 . B B . 35 ARG HH12 1 1
2 3429 2 1 35 ARG HH21 H -3.966 13.519 9.923 1.00 . B B . 35 ARG HH21 1 1
2 3430 2 1 35 ARG HH22 H -3.431 15.114 9.535 1.00 . B B . 35 ARG HH22 1 1
2 3431 2 1 35 ARG N N -5.108 8.096 7.850 1.00 . B B . 35 ARG N 1 1
2 3432 2 1 35 ARG NE N -4.188 12.602 7.668 1.00 . B B . 35 ARG NE 1 1
2 3433 2 1 35 ARG NH1 N -3.527 14.707 6.988 1.00 . B B . 35 ARG NH1 1 1
2 3434 2 1 35 ARG NH2 N -3.725 14.207 9.221 1.00 . B B . 35 ARG NH2 1 1
2 3435 2 1 35 ARG O O -2.456 7.641 8.813 1.00 . B B . 35 ARG O 1 1
2 3436 2 1 36 ALA C C 0.111 6.274 6.714 1.00 . B B . 36 ALA C 1 1
2 3437 2 1 36 ALA CA C -1.198 5.784 7.279 1.00 . B B . 36 ALA CA 1 1
2 3438 2 1 36 ALA CB C -1.466 4.355 6.851 1.00 . B B . 36 ALA CB 1 1
2 3439 2 1 36 ALA H H -2.583 6.576 5.920 1.00 . B B . 36 ALA H 1 1
2 3440 2 1 36 ALA HA H -1.155 5.814 8.358 1.00 . B B . 36 ALA HA 1 1
2 3441 2 1 36 ALA HB1 H -2.399 4.020 7.278 1.00 . B B . 36 ALA HB1 1 1
2 3442 2 1 36 ALA HB2 H -0.659 3.720 7.190 1.00 . B B . 36 ALA HB2 1 1
2 3443 2 1 36 ALA HB3 H -1.526 4.317 5.774 1.00 . B B . 36 ALA HB3 1 1
2 3444 2 1 36 ALA N N -2.261 6.634 6.849 1.00 . B B . 36 ALA N 1 1
2 3445 2 1 36 ALA O O 0.208 6.583 5.516 1.00 . B B . 36 ALA O 1 1
2 3446 2 1 37 VAL C C 3.401 5.689 7.334 1.00 . B B . 37 VAL C 1 1
2 3447 2 1 37 VAL CA C 2.413 6.816 7.165 1.00 . B B . 37 VAL CA 1 1
2 3448 2 1 37 VAL CB C 2.913 8.050 7.968 1.00 . B B . 37 VAL CB 1 1
2 3449 2 1 37 VAL CG1 C 4.290 8.492 7.477 1.00 . B B . 37 VAL CG1 1 1
2 3450 2 1 37 VAL CG2 C 1.942 9.190 7.851 1.00 . B B . 37 VAL CG2 1 1
2 3451 2 1 37 VAL H H 0.903 6.138 8.505 1.00 . B B . 37 VAL H 1 1
2 3452 2 1 37 VAL HA H 2.357 7.080 6.118 1.00 . B B . 37 VAL HA 1 1
2 3453 2 1 37 VAL HB H 2.997 7.767 9.006 1.00 . B B . 37 VAL HB 1 1
2 3454 2 1 37 VAL HG11 H 4.619 9.347 8.051 1.00 . B B . 37 VAL HG11 1 1
2 3455 2 1 37 VAL HG12 H 4.231 8.760 6.432 1.00 . B B . 37 VAL HG12 1 1
2 3456 2 1 37 VAL HG13 H 4.994 7.683 7.603 1.00 . B B . 37 VAL HG13 1 1
2 3457 2 1 37 VAL HG21 H 0.969 8.891 8.211 1.00 . B B . 37 VAL HG21 1 1
2 3458 2 1 37 VAL HG22 H 1.900 9.437 6.805 1.00 . B B . 37 VAL HG22 1 1
2 3459 2 1 37 VAL HG23 H 2.321 10.036 8.405 1.00 . B B . 37 VAL HG23 1 1
2 3460 2 1 37 VAL N N 1.094 6.379 7.568 1.00 . B B . 37 VAL N 1 1
2 3461 2 1 37 VAL O O 3.517 5.118 8.413 1.00 . B B . 37 VAL O 1 1
2 3462 2 1 38 ILE C C 6.434 4.989 6.332 1.00 . B B . 38 ILE C 1 1
2 3463 2 1 38 ILE CA C 5.066 4.364 6.256 1.00 . B B . 38 ILE CA 1 1
2 3464 2 1 38 ILE CB C 4.903 3.558 4.955 1.00 . B B . 38 ILE CB 1 1
2 3465 2 1 38 ILE CD1 C 3.293 2.056 3.735 1.00 . B B . 38 ILE CD1 1 1
2 3466 2 1 38 ILE CG1 C 3.630 2.736 5.021 1.00 . B B . 38 ILE CG1 1 1
2 3467 2 1 38 ILE CG2 C 6.103 2.684 4.650 1.00 . B B . 38 ILE CG2 1 1
2 3468 2 1 38 ILE H H 3.944 5.860 5.439 1.00 . B B . 38 ILE H 1 1
2 3469 2 1 38 ILE HA H 4.913 3.699 7.091 1.00 . B B . 38 ILE HA 1 1
2 3470 2 1 38 ILE HB H 4.795 4.264 4.145 1.00 . B B . 38 ILE HB 1 1
2 3471 2 1 38 ILE HD11 H 2.937 2.853 3.099 1.00 . B B . 38 ILE HD11 1 1
2 3472 2 1 38 ILE HD12 H 2.476 1.369 3.899 1.00 . B B . 38 ILE HD12 1 1
2 3473 2 1 38 ILE HD13 H 4.150 1.560 3.305 1.00 . B B . 38 ILE HD13 1 1
2 3474 2 1 38 ILE HG12 H 3.741 1.974 5.778 1.00 . B B . 38 ILE HG12 1 1
2 3475 2 1 38 ILE HG13 H 2.811 3.386 5.287 1.00 . B B . 38 ILE HG13 1 1
2 3476 2 1 38 ILE HG21 H 6.258 1.979 5.453 1.00 . B B . 38 ILE HG21 1 1
2 3477 2 1 38 ILE HG22 H 6.979 3.303 4.529 1.00 . B B . 38 ILE HG22 1 1
2 3478 2 1 38 ILE HG23 H 5.910 2.159 3.724 1.00 . B B . 38 ILE HG23 1 1
2 3479 2 1 38 ILE N N 4.085 5.382 6.283 1.00 . B B . 38 ILE N 1 1
2 3480 2 1 38 ILE O O 6.801 5.812 5.485 1.00 . B B . 38 ILE O 1 1
2 3481 2 1 39 PHE C C 9.430 3.989 7.240 1.00 . B B . 39 PHE C 1 1
2 3482 2 1 39 PHE CA C 8.487 5.105 7.555 1.00 . B B . 39 PHE CA 1 1
2 3483 2 1 39 PHE CB C 8.734 5.570 8.998 1.00 . B B . 39 PHE CB 1 1
2 3484 2 1 39 PHE CD1 C 8.321 8.027 9.254 1.00 . B B . 39 PHE CD1 1 1
2 3485 2 1 39 PHE CD2 C 6.703 6.513 10.129 1.00 . B B . 39 PHE CD2 1 1
2 3486 2 1 39 PHE CE1 C 7.568 9.096 9.698 1.00 . B B . 39 PHE CE1 1 1
2 3487 2 1 39 PHE CE2 C 5.945 7.574 10.570 1.00 . B B . 39 PHE CE2 1 1
2 3488 2 1 39 PHE CG C 7.899 6.726 9.463 1.00 . B B . 39 PHE CG 1 1
2 3489 2 1 39 PHE CZ C 6.376 8.869 10.357 1.00 . B B . 39 PHE CZ 1 1
2 3490 2 1 39 PHE H H 6.763 4.041 8.035 1.00 . B B . 39 PHE H 1 1
2 3491 2 1 39 PHE HA H 8.694 5.918 6.876 1.00 . B B . 39 PHE HA 1 1
2 3492 2 1 39 PHE HB2 H 8.526 4.744 9.660 1.00 . B B . 39 PHE HB2 1 1
2 3493 2 1 39 PHE HB3 H 9.776 5.841 9.100 1.00 . B B . 39 PHE HB3 1 1
2 3494 2 1 39 PHE HD1 H 9.253 8.203 8.737 1.00 . B B . 39 PHE HD1 1 1
2 3495 2 1 39 PHE HD2 H 6.363 5.500 10.298 1.00 . B B . 39 PHE HD2 1 1
2 3496 2 1 39 PHE HE1 H 7.910 10.106 9.529 1.00 . B B . 39 PHE HE1 1 1
2 3497 2 1 39 PHE HE2 H 5.013 7.397 11.086 1.00 . B B . 39 PHE HE2 1 1
2 3498 2 1 39 PHE HZ H 5.782 9.701 10.705 1.00 . B B . 39 PHE HZ 1 1
2 3499 2 1 39 PHE N N 7.147 4.646 7.362 1.00 . B B . 39 PHE N 1 1
2 3500 2 1 39 PHE O O 9.434 2.946 7.918 1.00 . B B . 39 PHE O 1 1
2 3501 2 1 40 ILE C C 12.443 3.630 6.601 1.00 . B B . 40 ILE C 1 1
2 3502 2 1 40 ILE CA C 11.193 3.238 5.856 1.00 . B B . 40 ILE CA 1 1
2 3503 2 1 40 ILE CB C 11.454 3.256 4.341 1.00 . B B . 40 ILE CB 1 1
2 3504 2 1 40 ILE CD1 C 9.370 1.773 3.883 1.00 . B B . 40 ILE CD1 1 1
2 3505 2 1 40 ILE CG1 C 10.144 3.026 3.537 1.00 . B B . 40 ILE CG1 1 1
2 3506 2 1 40 ILE CG2 C 12.534 2.254 3.959 1.00 . B B . 40 ILE CG2 1 1
2 3507 2 1 40 ILE H H 10.081 5.009 5.707 1.00 . B B . 40 ILE H 1 1
2 3508 2 1 40 ILE HA H 10.881 2.253 6.170 1.00 . B B . 40 ILE HA 1 1
2 3509 2 1 40 ILE HB H 11.833 4.238 4.106 1.00 . B B . 40 ILE HB 1 1
2 3510 2 1 40 ILE HD11 H 9.924 0.880 3.638 1.00 . B B . 40 ILE HD11 1 1
2 3511 2 1 40 ILE HD12 H 8.453 1.807 3.309 1.00 . B B . 40 ILE HD12 1 1
2 3512 2 1 40 ILE HD13 H 9.106 1.796 4.931 1.00 . B B . 40 ILE HD13 1 1
2 3513 2 1 40 ILE HG12 H 9.456 3.855 3.607 1.00 . B B . 40 ILE HG12 1 1
2 3514 2 1 40 ILE HG13 H 10.438 2.923 2.507 1.00 . B B . 40 ILE HG13 1 1
2 3515 2 1 40 ILE HG21 H 12.657 2.242 2.886 1.00 . B B . 40 ILE HG21 1 1
2 3516 2 1 40 ILE HG22 H 12.254 1.278 4.324 1.00 . B B . 40 ILE HG22 1 1
2 3517 2 1 40 ILE HG23 H 13.463 2.547 4.424 1.00 . B B . 40 ILE HG23 1 1
2 3518 2 1 40 ILE N N 10.194 4.179 6.225 1.00 . B B . 40 ILE N 1 1
2 3519 2 1 40 ILE O O 12.984 4.727 6.387 1.00 . B B . 40 ILE O 1 1
2 3520 2 1 41 THR C C 15.005 2.012 8.447 1.00 . B B . 41 THR C 1 1
2 3521 2 1 41 THR CA C 13.965 3.118 8.369 1.00 . B B . 41 THR CA 1 1
2 3522 2 1 41 THR CB C 13.430 3.386 9.799 1.00 . B B . 41 THR CB 1 1
2 3523 2 1 41 THR CG2 C 12.542 4.628 9.853 1.00 . B B . 41 THR CG2 1 1
2 3524 2 1 41 THR H H 12.488 1.876 7.545 1.00 . B B . 41 THR H 1 1
2 3525 2 1 41 THR HA H 14.426 4.028 8.019 1.00 . B B . 41 THR HA 1 1
2 3526 2 1 41 THR HB H 14.274 3.521 10.459 1.00 . B B . 41 THR HB 1 1
2 3527 2 1 41 THR HG1 H 12.221 1.880 9.484 1.00 . B B . 41 THR HG1 1 1
2 3528 2 1 41 THR HG21 H 11.701 4.489 9.189 1.00 . B B . 41 THR HG21 1 1
2 3529 2 1 41 THR HG22 H 13.107 5.491 9.539 1.00 . B B . 41 THR HG22 1 1
2 3530 2 1 41 THR HG23 H 12.183 4.775 10.861 1.00 . B B . 41 THR HG23 1 1
2 3531 2 1 41 THR N N 12.883 2.776 7.490 1.00 . B B . 41 THR N 1 1
2 3532 2 1 41 THR O O 14.745 0.873 8.082 1.00 . B B . 41 THR O 1 1
2 3533 2 1 41 THR OG1 O 12.682 2.242 10.254 1.00 . B B . 41 THR OG1 1 1
2 3534 2 1 42 LYS C C 16.883 0.320 10.175 1.00 . B B . 42 LYS C 1 1
2 3535 2 1 42 LYS CA C 17.300 1.458 9.212 1.00 . B B . 42 LYS CA 1 1
2 3536 2 1 42 LYS CB C 18.500 2.234 9.848 1.00 . B B . 42 LYS CB 1 1
2 3537 2 1 42 LYS CD C 17.201 3.926 11.301 1.00 . B B . 42 LYS CD 1 1
2 3538 2 1 42 LYS CE C 16.820 4.325 12.724 1.00 . B B . 42 LYS CE 1 1
2 3539 2 1 42 LYS CG C 18.246 2.806 11.273 1.00 . B B . 42 LYS CG 1 1
2 3540 2 1 42 LYS H H 16.324 3.336 9.092 1.00 . B B . 42 LYS H 1 1
2 3541 2 1 42 LYS HA H 17.623 1.032 8.274 1.00 . B B . 42 LYS HA 1 1
2 3542 2 1 42 LYS HB2 H 19.349 1.570 9.906 1.00 . B B . 42 LYS HB2 1 1
2 3543 2 1 42 LYS HB3 H 18.755 3.057 9.197 1.00 . B B . 42 LYS HB3 1 1
2 3544 2 1 42 LYS HD2 H 17.593 4.793 10.792 1.00 . B B . 42 LYS HD2 1 1
2 3545 2 1 42 LYS HD3 H 16.315 3.580 10.790 1.00 . B B . 42 LYS HD3 1 1
2 3546 2 1 42 LYS HE2 H 16.063 5.094 12.676 1.00 . B B . 42 LYS HE2 1 1
2 3547 2 1 42 LYS HE3 H 16.399 3.448 13.194 1.00 . B B . 42 LYS HE3 1 1
2 3548 2 1 42 LYS HG2 H 17.899 2.003 11.906 1.00 . B B . 42 LYS HG2 1 1
2 3549 2 1 42 LYS HG3 H 19.181 3.180 11.664 1.00 . B B . 42 LYS HG3 1 1
2 3550 2 1 42 LYS HZ1 H 18.705 4.088 13.624 1.00 . B B . 42 LYS HZ1 1 1
2 3551 2 1 42 LYS HZ2 H 17.662 5.098 14.467 1.00 . B B . 42 LYS HZ2 1 1
2 3552 2 1 42 LYS HZ3 H 18.417 5.640 13.074 1.00 . B B . 42 LYS HZ3 1 1
2 3553 2 1 42 LYS N N 16.176 2.376 8.944 1.00 . B B . 42 LYS N 1 1
2 3554 2 1 42 LYS NZ N 17.967 4.813 13.516 1.00 . B B . 42 LYS NZ 1 1
2 3555 2 1 42 LYS O O 17.517 -0.734 10.223 1.00 . B B . 42 LYS O 1 1
2 3556 2 1 43 ARG C C 14.299 -1.310 11.261 1.00 . B B . 43 ARG C 1 1
2 3557 2 1 43 ARG CA C 15.304 -0.367 11.922 1.00 . B B . 43 ARG CA 1 1
2 3558 2 1 43 ARG CB C 14.649 0.434 13.066 1.00 . B B . 43 ARG CB 1 1
2 3559 2 1 43 ARG CD C 13.460 0.549 15.264 1.00 . B B . 43 ARG CD 1 1
2 3560 2 1 43 ARG CG C 14.028 -0.380 14.201 1.00 . B B . 43 ARG CG 1 1
2 3561 2 1 43 ARG CZ C 12.481 0.436 17.548 1.00 . B B . 43 ARG CZ 1 1
2 3562 2 1 43 ARG H H 15.369 1.425 10.812 1.00 . B B . 43 ARG H 1 1
2 3563 2 1 43 ARG HA H 16.126 -0.945 12.319 1.00 . B B . 43 ARG HA 1 1
2 3564 2 1 43 ARG HB2 H 15.402 1.073 13.500 1.00 . B B . 43 ARG HB2 1 1
2 3565 2 1 43 ARG HB3 H 13.884 1.064 12.636 1.00 . B B . 43 ARG HB3 1 1
2 3566 2 1 43 ARG HD2 H 14.264 1.155 15.652 1.00 . B B . 43 ARG HD2 1 1
2 3567 2 1 43 ARG HD3 H 12.726 1.191 14.802 1.00 . B B . 43 ARG HD3 1 1
2 3568 2 1 43 ARG HE H 12.647 -1.111 16.259 1.00 . B B . 43 ARG HE 1 1
2 3569 2 1 43 ARG HG2 H 13.231 -0.992 13.802 1.00 . B B . 43 ARG HG2 1 1
2 3570 2 1 43 ARG HG3 H 14.782 -1.013 14.647 1.00 . B B . 43 ARG HG3 1 1
2 3571 2 1 43 ARG HH11 H 13.193 2.290 17.057 1.00 . B B . 43 ARG HH11 1 1
2 3572 2 1 43 ARG HH12 H 12.495 2.180 18.610 1.00 . B B . 43 ARG HH12 1 1
2 3573 2 1 43 ARG HH21 H 11.669 -1.243 18.368 1.00 . B B . 43 ARG HH21 1 1
2 3574 2 1 43 ARG HH22 H 11.570 0.125 19.369 1.00 . B B . 43 ARG HH22 1 1
2 3575 2 1 43 ARG N N 15.821 0.568 10.937 1.00 . B B . 43 ARG N 1 1
2 3576 2 1 43 ARG NE N 12.834 -0.153 16.389 1.00 . B B . 43 ARG NE 1 1
2 3577 2 1 43 ARG NH1 N 12.740 1.726 17.749 1.00 . B B . 43 ARG NH1 1 1
2 3578 2 1 43 ARG NH2 N 11.876 -0.267 18.496 1.00 . B B . 43 ARG NH2 1 1
2 3579 2 1 43 ARG O O 13.978 -2.387 11.787 1.00 . B B . 43 ARG O 1 1
2 3580 2 1 44 GLY C C 11.703 -0.856 8.986 1.00 . B B . 44 GLY C 1 1
2 3581 2 1 44 GLY CA C 12.879 -1.695 9.378 1.00 . B B . 44 GLY CA 1 1
2 3582 2 1 44 GLY H H 14.180 -0.094 9.686 1.00 . B B . 44 GLY H 1 1
2 3583 2 1 44 GLY HA2 H 13.340 -2.087 8.484 1.00 . B B . 44 GLY HA2 1 1
2 3584 2 1 44 GLY HA3 H 12.537 -2.511 9.998 1.00 . B B . 44 GLY HA3 1 1
2 3585 2 1 44 GLY N N 13.846 -0.922 10.097 1.00 . B B . 44 GLY N 1 1
2 3586 2 1 44 GLY O O 11.860 0.197 8.352 1.00 . B B . 44 GLY O 1 1
2 3587 2 1 45 LEU C C 8.747 0.086 10.261 1.00 . B B . 45 LEU C 1 1
2 3588 2 1 45 LEU CA C 9.339 -0.561 9.041 1.00 . B B . 45 LEU CA 1 1
2 3589 2 1 45 LEU CB C 8.290 -1.551 8.464 1.00 . B B . 45 LEU CB 1 1
2 3590 2 1 45 LEU CD1 C 7.063 -0.002 6.902 1.00 . B B . 45 LEU CD1 1 1
2 3591 2 1 45 LEU CD2 C 5.851 -2.010 7.813 1.00 . B B . 45 LEU CD2 1 1
2 3592 2 1 45 LEU CG C 6.923 -0.942 8.077 1.00 . B B . 45 LEU CG 1 1
2 3593 2 1 45 LEU H H 10.490 -2.053 9.983 1.00 . B B . 45 LEU H 1 1
2 3594 2 1 45 LEU HA H 9.560 0.180 8.290 1.00 . B B . 45 LEU HA 1 1
2 3595 2 1 45 LEU HB2 H 8.713 -2.012 7.584 1.00 . B B . 45 LEU HB2 1 1
2 3596 2 1 45 LEU HB3 H 8.115 -2.323 9.195 1.00 . B B . 45 LEU HB3 1 1
2 3597 2 1 45 LEU HD11 H 7.509 -0.540 6.078 1.00 . B B . 45 LEU HD11 1 1
2 3598 2 1 45 LEU HD12 H 7.697 0.829 7.174 1.00 . B B . 45 LEU HD12 1 1
2 3599 2 1 45 LEU HD13 H 6.084 0.354 6.619 1.00 . B B . 45 LEU HD13 1 1
2 3600 2 1 45 LEU HD21 H 4.919 -1.533 7.553 1.00 . B B . 45 LEU HD21 1 1
2 3601 2 1 45 LEU HD22 H 5.661 -2.632 8.680 1.00 . B B . 45 LEU HD22 1 1
2 3602 2 1 45 LEU HD23 H 6.153 -2.638 6.989 1.00 . B B . 45 LEU HD23 1 1
2 3603 2 1 45 LEU HG H 6.597 -0.336 8.909 1.00 . B B . 45 LEU HG 1 1
2 3604 2 1 45 LEU N N 10.548 -1.260 9.401 1.00 . B B . 45 LEU N 1 1
2 3605 2 1 45 LEU O O 8.880 -0.423 11.355 1.00 . B B . 45 LEU O 1 1
2 3606 2 1 46 LYS C C 6.204 2.445 10.427 1.00 . B B . 46 LYS C 1 1
2 3607 2 1 46 LYS CA C 7.367 1.814 11.094 1.00 . B B . 46 LYS CA 1 1
2 3608 2 1 46 LYS CB C 8.115 2.809 11.987 1.00 . B B . 46 LYS CB 1 1
2 3609 2 1 46 LYS CD C 7.998 4.255 14.037 1.00 . B B . 46 LYS CD 1 1
2 3610 2 1 46 LYS CE C 7.105 4.818 15.133 1.00 . B B . 46 LYS CE 1 1
2 3611 2 1 46 LYS CG C 7.224 3.397 13.087 1.00 . B B . 46 LYS CG 1 1
2 3612 2 1 46 LYS H H 8.269 1.702 9.233 1.00 . B B . 46 LYS H 1 1
2 3613 2 1 46 LYS HA H 6.985 1.001 11.693 1.00 . B B . 46 LYS HA 1 1
2 3614 2 1 46 LYS HB2 H 8.939 2.294 12.458 1.00 . B B . 46 LYS HB2 1 1
2 3615 2 1 46 LYS HB3 H 8.496 3.621 11.387 1.00 . B B . 46 LYS HB3 1 1
2 3616 2 1 46 LYS HD2 H 8.715 3.590 14.489 1.00 . B B . 46 LYS HD2 1 1
2 3617 2 1 46 LYS HD3 H 8.461 5.045 13.472 1.00 . B B . 46 LYS HD3 1 1
2 3618 2 1 46 LYS HE2 H 6.332 5.413 14.672 1.00 . B B . 46 LYS HE2 1 1
2 3619 2 1 46 LYS HE3 H 6.650 3.987 15.645 1.00 . B B . 46 LYS HE3 1 1
2 3620 2 1 46 LYS HG2 H 6.452 3.998 12.630 1.00 . B B . 46 LYS HG2 1 1
2 3621 2 1 46 LYS HG3 H 6.764 2.584 13.629 1.00 . B B . 46 LYS HG3 1 1
2 3622 2 1 46 LYS HZ1 H 8.627 5.120 16.549 1.00 . B B . 46 LYS HZ1 1 1
2 3623 2 1 46 LYS HZ2 H 7.234 6.004 16.876 1.00 . B B . 46 LYS HZ2 1 1
2 3624 2 1 46 LYS HZ3 H 8.288 6.479 15.651 1.00 . B B . 46 LYS HZ3 1 1
2 3625 2 1 46 LYS N N 8.167 1.218 10.083 1.00 . B B . 46 LYS N 1 1
2 3626 2 1 46 LYS NZ N 7.851 5.656 16.112 1.00 . B B . 46 LYS NZ 1 1
2 3627 2 1 46 LYS O O 6.330 2.990 9.339 1.00 . B B . 46 LYS O 1 1
2 3628 2 1 47 VAL C C 3.173 3.684 11.459 1.00 . B B . 47 VAL C 1 1
2 3629 2 1 47 VAL CA C 3.901 2.843 10.458 1.00 . B B . 47 VAL CA 1 1
2 3630 2 1 47 VAL CB C 2.989 1.693 9.964 1.00 . B B . 47 VAL CB 1 1
2 3631 2 1 47 VAL CG1 C 2.471 0.865 11.125 1.00 . B B . 47 VAL CG1 1 1
2 3632 2 1 47 VAL CG2 C 1.849 2.210 9.092 1.00 . B B . 47 VAL CG2 1 1
2 3633 2 1 47 VAL H H 5.096 1.961 11.938 1.00 . B B . 47 VAL H 1 1
2 3634 2 1 47 VAL HA H 4.168 3.456 9.610 1.00 . B B . 47 VAL HA 1 1
2 3635 2 1 47 VAL HB H 3.609 1.044 9.363 1.00 . B B . 47 VAL HB 1 1
2 3636 2 1 47 VAL HG11 H 1.960 1.514 11.822 1.00 . B B . 47 VAL HG11 1 1
2 3637 2 1 47 VAL HG12 H 3.285 0.361 11.624 1.00 . B B . 47 VAL HG12 1 1
2 3638 2 1 47 VAL HG13 H 1.764 0.143 10.743 1.00 . B B . 47 VAL HG13 1 1
2 3639 2 1 47 VAL HG21 H 2.255 2.718 8.231 1.00 . B B . 47 VAL HG21 1 1
2 3640 2 1 47 VAL HG22 H 1.247 2.901 9.664 1.00 . B B . 47 VAL HG22 1 1
2 3641 2 1 47 VAL HG23 H 1.239 1.382 8.766 1.00 . B B . 47 VAL HG23 1 1
2 3642 2 1 47 VAL N N 5.098 2.354 11.037 1.00 . B B . 47 VAL N 1 1
2 3643 2 1 47 VAL O O 3.198 3.390 12.655 1.00 . B B . 47 VAL O 1 1
2 3644 2 1 48 CYS C C 0.431 5.634 11.289 1.00 . B B . 48 CYS C 1 1
2 3645 2 1 48 CYS CA C 1.800 5.570 11.826 1.00 . B B . 48 CYS CA 1 1
2 3646 2 1 48 CYS CB C 2.380 6.966 11.990 1.00 . B B . 48 CYS CB 1 1
2 3647 2 1 48 CYS H H 2.734 4.952 10.048 1.00 . B B . 48 CYS H 1 1
2 3648 2 1 48 CYS HA H 1.756 5.104 12.798 1.00 . B B . 48 CYS HA 1 1
2 3649 2 1 48 CYS HB2 H 2.703 7.334 11.029 1.00 . B B . 48 CYS HB2 1 1
2 3650 2 1 48 CYS HB3 H 1.616 7.622 12.383 1.00 . B B . 48 CYS HB3 1 1
2 3651 2 1 48 CYS N N 2.613 4.735 11.004 1.00 . B B . 48 CYS N 1 1
2 3652 2 1 48 CYS O O 0.239 5.711 10.079 1.00 . B B . 48 CYS O 1 1
2 3653 2 1 48 CYS SG S 3.796 7.034 13.113 1.00 . B B . 48 CYS SG 1 1
2 3654 2 1 49 ALA C C -2.465 6.942 12.345 1.00 . B B . 49 ALA C 1 1
2 3655 2 1 49 ALA CA C -1.875 5.691 11.753 1.00 . B B . 49 ALA CA 1 1
2 3656 2 1 49 ALA CB C -2.645 4.500 12.251 1.00 . B B . 49 ALA CB 1 1
2 3657 2 1 49 ALA H H -0.311 5.408 13.110 1.00 . B B . 49 ALA H 1 1
2 3658 2 1 49 ALA HA H -1.906 5.676 10.671 1.00 . B B . 49 ALA HA 1 1
2 3659 2 1 49 ALA HB1 H -3.669 4.562 11.918 1.00 . B B . 49 ALA HB1 1 1
2 3660 2 1 49 ALA HB2 H -2.604 4.471 13.329 1.00 . B B . 49 ALA HB2 1 1
2 3661 2 1 49 ALA HB3 H -2.181 3.612 11.853 1.00 . B B . 49 ALA HB3 1 1
2 3662 2 1 49 ALA N N -0.522 5.575 12.159 1.00 . B B . 49 ALA N 1 1
2 3663 2 1 49 ALA O O -2.419 7.146 13.549 1.00 . B B . 49 ALA O 1 1
2 3664 2 1 50 ASP C C -5.145 8.798 11.856 1.00 . B B . 50 ASP C 1 1
2 3665 2 1 50 ASP CA C -3.638 8.990 11.901 1.00 . B B . 50 ASP CA 1 1
2 3666 2 1 50 ASP CB C -3.200 10.160 11.009 1.00 . B B . 50 ASP CB 1 1
2 3667 2 1 50 ASP CG C -3.875 11.470 11.358 1.00 . B B . 50 ASP CG 1 1
2 3668 2 1 50 ASP H H -2.876 7.587 10.548 1.00 . B B . 50 ASP H 1 1
2 3669 2 1 50 ASP HA H -3.338 9.191 12.916 1.00 . B B . 50 ASP HA 1 1
2 3670 2 1 50 ASP HB2 H -2.133 10.291 11.101 1.00 . B B . 50 ASP HB2 1 1
2 3671 2 1 50 ASP HB3 H -3.438 9.911 9.987 1.00 . B B . 50 ASP HB3 1 1
2 3672 2 1 50 ASP N N -2.974 7.774 11.502 1.00 . B B . 50 ASP N 1 1
2 3673 2 1 50 ASP O O -5.681 8.355 10.832 1.00 . B B . 50 ASP O 1 1
2 3674 2 1 50 ASP OD1 O -3.645 11.997 12.459 1.00 . B B . 50 ASP OD1 1 1
2 3675 2 1 50 ASP OD2 O -4.600 12.016 10.517 1.00 . B B . 50 ASP OD2 1 1
2 3676 2 1 51 PRO C C -8.153 9.338 12.007 1.00 . B B . 51 PRO C 1 1
2 3677 2 1 51 PRO CA C -7.277 8.955 13.194 1.00 . B B . 51 PRO CA 1 1
2 3678 2 1 51 PRO CB C -7.516 9.964 14.309 1.00 . B B . 51 PRO CB 1 1
2 3679 2 1 51 PRO CD C -5.180 9.590 14.236 1.00 . B B . 51 PRO CD 1 1
2 3680 2 1 51 PRO CG C -6.331 9.822 15.172 1.00 . B B . 51 PRO CG 1 1
2 3681 2 1 51 PRO HA H -7.570 7.984 13.565 1.00 . B B . 51 PRO HA 1 1
2 3682 2 1 51 PRO HB2 H -7.557 10.951 13.866 1.00 . B B . 51 PRO HB2 1 1
2 3683 2 1 51 PRO HB3 H -8.436 9.781 14.839 1.00 . B B . 51 PRO HB3 1 1
2 3684 2 1 51 PRO HD2 H -4.660 10.518 14.052 1.00 . B B . 51 PRO HD2 1 1
2 3685 2 1 51 PRO HD3 H -4.508 8.851 14.647 1.00 . B B . 51 PRO HD3 1 1
2 3686 2 1 51 PRO HG2 H -6.180 10.724 15.746 1.00 . B B . 51 PRO HG2 1 1
2 3687 2 1 51 PRO HG3 H -6.452 8.973 15.830 1.00 . B B . 51 PRO HG3 1 1
2 3688 2 1 51 PRO N N -5.819 9.093 12.995 1.00 . B B . 51 PRO N 1 1
2 3689 2 1 51 PRO O O -7.890 10.327 11.298 1.00 . B B . 51 PRO O 1 1
2 3690 2 1 52 GLN C C -11.042 10.081 11.314 1.00 . B B . 52 GLN C 1 1
2 3691 2 1 52 GLN CA C -10.233 8.874 10.841 1.00 . B B . 52 GLN CA 1 1
2 3692 2 1 52 GLN CB C -11.178 7.684 10.588 1.00 . B B . 52 GLN CB 1 1
2 3693 2 1 52 GLN CD C -11.485 5.347 9.707 1.00 . B B . 52 GLN CD 1 1
2 3694 2 1 52 GLN CG C -10.531 6.496 9.925 1.00 . B B . 52 GLN CG 1 1
2 3695 2 1 52 GLN H H -9.273 7.698 12.277 1.00 . B B . 52 GLN H 1 1
2 3696 2 1 52 GLN HA H -9.744 9.132 9.914 1.00 . B B . 52 GLN HA 1 1
2 3697 2 1 52 GLN HB2 H -11.560 7.353 11.542 1.00 . B B . 52 GLN HB2 1 1
2 3698 2 1 52 GLN HB3 H -12.011 8.007 9.981 1.00 . B B . 52 GLN HB3 1 1
2 3699 2 1 52 GLN HE21 H -12.078 6.077 7.957 1.00 . B B . 52 GLN HE21 1 1
2 3700 2 1 52 GLN HE22 H -12.798 4.592 8.465 1.00 . B B . 52 GLN HE22 1 1
2 3701 2 1 52 GLN HG2 H -10.120 6.794 8.971 1.00 . B B . 52 GLN HG2 1 1
2 3702 2 1 52 GLN HG3 H -9.740 6.159 10.576 1.00 . B B . 52 GLN HG3 1 1
2 3703 2 1 52 GLN N N -9.204 8.549 11.795 1.00 . B B . 52 GLN N 1 1
2 3704 2 1 52 GLN NE2 N -12.186 5.346 8.599 1.00 . B B . 52 GLN NE2 1 1
2 3705 2 1 52 GLN O O -12.155 9.944 11.818 1.00 . B B . 52 GLN O 1 1
2 3706 2 1 52 GLN OE1 O -11.610 4.482 10.539 1.00 . B B . 52 GLN OE1 1 1
2 3707 2 1 53 ALA C C -10.682 13.535 10.557 1.00 . B B . 53 ALA C 1 1
2 3708 2 1 53 ALA CA C -11.077 12.485 11.573 1.00 . B B . 53 ALA CA 1 1
2 3709 2 1 53 ALA CB C -10.661 12.917 12.975 1.00 . B B . 53 ALA CB 1 1
2 3710 2 1 53 ALA H H -9.498 11.228 10.941 1.00 . B B . 53 ALA H 1 1
2 3711 2 1 53 ALA HA H -12.148 12.344 11.551 1.00 . B B . 53 ALA HA 1 1
2 3712 2 1 53 ALA HB1 H -11.148 13.849 13.224 1.00 . B B . 53 ALA HB1 1 1
2 3713 2 1 53 ALA HB2 H -9.590 13.053 13.004 1.00 . B B . 53 ALA HB2 1 1
2 3714 2 1 53 ALA HB3 H -10.949 12.159 13.688 1.00 . B B . 53 ALA HB3 1 1
2 3715 2 1 53 ALA N N -10.441 11.235 11.226 1.00 . B B . 53 ALA N 1 1
2 3716 2 1 53 ALA O O -11.002 14.721 10.696 1.00 . B B . 53 ALA O 1 1
2 3717 2 1 54 THR C C -10.628 14.239 7.522 1.00 . B B . 54 THR C 1 1
2 3718 2 1 54 THR CA C -9.517 13.944 8.496 1.00 . B B . 54 THR CA 1 1
2 3719 2 1 54 THR CB C -8.423 13.227 7.710 1.00 . B B . 54 THR CB 1 1
2 3720 2 1 54 THR CG2 C -7.591 14.226 6.912 1.00 . B B . 54 THR CG2 1 1
2 3721 2 1 54 THR H H -9.873 12.121 9.416 1.00 . B B . 54 THR H 1 1
2 3722 2 1 54 THR HA H -9.106 14.848 8.920 1.00 . B B . 54 THR HA 1 1
2 3723 2 1 54 THR HB H -8.927 12.565 7.022 1.00 . B B . 54 THR HB 1 1
2 3724 2 1 54 THR HG1 H -7.591 11.590 8.390 1.00 . B B . 54 THR HG1 1 1
2 3725 2 1 54 THR HG21 H -8.233 14.763 6.229 1.00 . B B . 54 THR HG21 1 1
2 3726 2 1 54 THR HG22 H -6.829 13.701 6.355 1.00 . B B . 54 THR HG22 1 1
2 3727 2 1 54 THR HG23 H -7.125 14.925 7.591 1.00 . B B . 54 THR HG23 1 1
2 3728 2 1 54 THR N N -10.016 13.085 9.522 1.00 . B B . 54 THR N 1 1
2 3729 2 1 54 THR O O -11.385 13.332 7.136 1.00 . B B . 54 THR O 1 1
2 3730 2 1 54 THR OG1 O -7.563 12.532 8.618 1.00 . B B . 54 THR OG1 1 1
2 3731 2 1 55 TRP C C -11.071 15.598 4.781 1.00 . B B . 55 TRP C 1 1
2 3732 2 1 55 TRP CA C -11.689 15.818 6.135 1.00 . B B . 55 TRP CA 1 1
2 3733 2 1 55 TRP CB C -12.144 17.247 6.297 1.00 . B B . 55 TRP CB 1 1
2 3734 2 1 55 TRP CD1 C -12.471 17.697 8.798 1.00 . B B . 55 TRP CD1 1 1
2 3735 2 1 55 TRP CD2 C -14.373 17.564 7.633 1.00 . B B . 55 TRP CD2 1 1
2 3736 2 1 55 TRP CE2 C -14.689 17.815 8.979 1.00 . B B . 55 TRP CE2 1 1
2 3737 2 1 55 TRP CE3 C -15.416 17.443 6.710 1.00 . B B . 55 TRP CE3 1 1
2 3738 2 1 55 TRP CG C -12.945 17.490 7.539 1.00 . B B . 55 TRP CG 1 1
2 3739 2 1 55 TRP CH2 C -16.997 17.823 8.503 1.00 . B B . 55 TRP CH2 1 1
2 3740 2 1 55 TRP CZ2 C -15.998 17.947 9.426 1.00 . B B . 55 TRP CZ2 1 1
2 3741 2 1 55 TRP CZ3 C -16.714 17.573 7.155 1.00 . B B . 55 TRP CZ3 1 1
2 3742 2 1 55 TRP H H -10.162 16.158 7.506 1.00 . B B . 55 TRP H 1 1
2 3743 2 1 55 TRP HA H -12.536 15.157 6.245 1.00 . B B . 55 TRP HA 1 1
2 3744 2 1 55 TRP HB2 H -11.241 17.835 6.357 1.00 . B B . 55 TRP HB2 1 1
2 3745 2 1 55 TRP HB3 H -12.719 17.532 5.431 1.00 . B B . 55 TRP HB3 1 1
2 3746 2 1 55 TRP HD1 H -11.423 17.704 9.058 1.00 . B B . 55 TRP HD1 1 1
2 3747 2 1 55 TRP HE1 H -13.432 18.063 10.631 1.00 . B B . 55 TRP HE1 1 1
2 3748 2 1 55 TRP HE3 H -15.215 17.250 5.666 1.00 . B B . 55 TRP HE3 1 1
2 3749 2 1 55 TRP HH2 H -18.029 17.915 8.805 1.00 . B B . 55 TRP HH2 1 1
2 3750 2 1 55 TRP HZ2 H -16.234 18.139 10.462 1.00 . B B . 55 TRP HZ2 1 1
2 3751 2 1 55 TRP HZ3 H -17.532 17.481 6.454 1.00 . B B . 55 TRP HZ3 1 1
2 3752 2 1 55 TRP N N -10.743 15.460 7.131 1.00 . B B . 55 TRP N 1 1
2 3753 2 1 55 TRP NE1 N -13.511 17.894 9.665 1.00 . B B . 55 TRP NE1 1 1
2 3754 2 1 55 TRP O O -10.395 16.473 4.237 1.00 . B B . 55 TRP O 1 1
2 3755 2 1 56 VAL C C -11.767 13.668 2.016 1.00 . B B . 56 VAL C 1 1
2 3756 2 1 56 VAL CA C -10.674 14.049 3.012 1.00 . B B . 56 VAL CA 1 1
2 3757 2 1 56 VAL CB C -9.570 12.932 3.140 1.00 . B B . 56 VAL CB 1 1
2 3758 2 1 56 VAL CG1 C -10.104 11.664 3.779 1.00 . B B . 56 VAL CG1 1 1
2 3759 2 1 56 VAL CG2 C -8.924 12.640 1.790 1.00 . B B . 56 VAL CG2 1 1
2 3760 2 1 56 VAL H H -11.757 13.752 4.784 1.00 . B B . 56 VAL H 1 1
2 3761 2 1 56 VAL HA H -10.201 14.945 2.634 1.00 . B B . 56 VAL HA 1 1
2 3762 2 1 56 VAL HB H -8.804 13.288 3.813 1.00 . B B . 56 VAL HB 1 1
2 3763 2 1 56 VAL HG11 H -10.901 11.261 3.171 1.00 . B B . 56 VAL HG11 1 1
2 3764 2 1 56 VAL HG12 H -10.485 11.898 4.762 1.00 . B B . 56 VAL HG12 1 1
2 3765 2 1 56 VAL HG13 H -9.310 10.936 3.859 1.00 . B B . 56 VAL HG13 1 1
2 3766 2 1 56 VAL HG21 H -8.169 11.875 1.910 1.00 . B B . 56 VAL HG21 1 1
2 3767 2 1 56 VAL HG22 H -8.464 13.539 1.403 1.00 . B B . 56 VAL HG22 1 1
2 3768 2 1 56 VAL HG23 H -9.676 12.295 1.098 1.00 . B B . 56 VAL HG23 1 1
2 3769 2 1 56 VAL N N -11.235 14.407 4.276 1.00 . B B . 56 VAL N 1 1
2 3770 2 1 56 VAL O O -12.427 12.621 2.136 1.00 . B B . 56 VAL O 1 1
2 3771 2 1 57 ARG C C -12.247 14.438 -1.300 1.00 . B B . 57 ARG C 1 1
2 3772 2 1 57 ARG CA C -12.943 14.305 0.038 1.00 . B B . 57 ARG CA 1 1
2 3773 2 1 57 ARG CB C -14.143 15.261 0.149 1.00 . B B . 57 ARG CB 1 1
2 3774 2 1 57 ARG CD C -15.844 13.682 -0.868 1.00 . B B . 57 ARG CD 1 1
2 3775 2 1 57 ARG CG C -15.220 15.069 -0.919 1.00 . B B . 57 ARG CG 1 1
2 3776 2 1 57 ARG CZ C -17.570 12.402 -2.139 1.00 . B B . 57 ARG CZ 1 1
2 3777 2 1 57 ARG H H -11.498 15.383 1.090 1.00 . B B . 57 ARG H 1 1
2 3778 2 1 57 ARG HA H -13.289 13.288 0.142 1.00 . B B . 57 ARG HA 1 1
2 3779 2 1 57 ARG HB2 H -14.609 15.116 1.111 1.00 . B B . 57 ARG HB2 1 1
2 3780 2 1 57 ARG HB3 H -13.783 16.277 0.088 1.00 . B B . 57 ARG HB3 1 1
2 3781 2 1 57 ARG HD2 H -15.076 12.946 -1.051 1.00 . B B . 57 ARG HD2 1 1
2 3782 2 1 57 ARG HD3 H -16.265 13.524 0.113 1.00 . B B . 57 ARG HD3 1 1
2 3783 2 1 57 ARG HE H -17.117 14.346 -2.382 1.00 . B B . 57 ARG HE 1 1
2 3784 2 1 57 ARG HG2 H -16.001 15.801 -0.771 1.00 . B B . 57 ARG HG2 1 1
2 3785 2 1 57 ARG HG3 H -14.771 15.216 -1.890 1.00 . B B . 57 ARG HG3 1 1
2 3786 2 1 57 ARG HH11 H -16.640 11.249 -0.717 1.00 . B B . 57 ARG HH11 1 1
2 3787 2 1 57 ARG HH12 H -17.808 10.427 -1.635 1.00 . B B . 57 ARG HH12 1 1
2 3788 2 1 57 ARG HH21 H -18.697 13.245 -3.603 1.00 . B B . 57 ARG HH21 1 1
2 3789 2 1 57 ARG HH22 H -19.027 11.590 -3.342 1.00 . B B . 57 ARG HH22 1 1
2 3790 2 1 57 ARG N N -11.993 14.536 1.082 1.00 . B B . 57 ARG N 1 1
2 3791 2 1 57 ARG NE N -16.902 13.531 -1.874 1.00 . B B . 57 ARG NE 1 1
2 3792 2 1 57 ARG NH1 N -17.323 11.285 -1.450 1.00 . B B . 57 ARG NH1 1 1
2 3793 2 1 57 ARG NH2 N -18.499 12.403 -3.090 1.00 . B B . 57 ARG NH2 1 1
2 3794 2 1 57 ARG O O -12.083 15.545 -1.823 1.00 . B B . 57 ARG O 1 1
2 3795 2 1 58 ASP C C -10.717 11.749 -3.280 1.00 . B B . 58 ASP C 1 1
2 3796 2 1 58 ASP CA C -11.089 13.187 -3.064 1.00 . B B . 58 ASP CA 1 1
2 3797 2 1 58 ASP CB C -9.836 14.075 -3.180 1.00 . B B . 58 ASP CB 1 1
2 3798 2 1 58 ASP CG C -9.126 13.898 -4.511 1.00 . B B . 58 ASP CG 1 1
2 3799 2 1 58 ASP H H -11.881 12.490 -1.261 1.00 . B B . 58 ASP H 1 1
2 3800 2 1 58 ASP HA H -11.796 13.462 -3.831 1.00 . B B . 58 ASP HA 1 1
2 3801 2 1 58 ASP HB2 H -10.124 15.110 -3.076 1.00 . B B . 58 ASP HB2 1 1
2 3802 2 1 58 ASP HB3 H -9.152 13.814 -2.387 1.00 . B B . 58 ASP HB3 1 1
2 3803 2 1 58 ASP N N -11.771 13.313 -1.782 1.00 . B B . 58 ASP N 1 1
2 3804 2 1 58 ASP O O -9.666 11.289 -2.837 1.00 . B B . 58 ASP O 1 1
2 3805 2 1 58 ASP OD1 O -9.676 14.329 -5.552 1.00 . B B . 58 ASP OD1 1 1
2 3806 2 1 58 ASP OD2 O -8.005 13.349 -4.534 1.00 . B B . 58 ASP OD2 1 1
2 3807 2 1 59 VAL C C -11.627 9.416 -5.642 1.00 . B B . 59 VAL C 1 1
2 3808 2 1 59 VAL CA C -11.400 9.652 -4.167 1.00 . B B . 59 VAL CA 1 1
2 3809 2 1 59 VAL CB C -12.326 8.728 -3.327 1.00 . B B . 59 VAL CB 1 1
2 3810 2 1 59 VAL CG1 C -12.009 8.853 -1.848 1.00 . B B . 59 VAL CG1 1 1
2 3811 2 1 59 VAL CG2 C -13.803 9.029 -3.573 1.00 . B B . 59 VAL CG2 1 1
2 3812 2 1 59 VAL H H -12.475 11.410 -4.126 1.00 . B B . 59 VAL H 1 1
2 3813 2 1 59 VAL HA H -10.373 9.420 -3.929 1.00 . B B . 59 VAL HA 1 1
2 3814 2 1 59 VAL HB H -12.123 7.720 -3.647 1.00 . B B . 59 VAL HB 1 1
2 3815 2 1 59 VAL HG11 H -10.988 8.552 -1.669 1.00 . B B . 59 VAL HG11 1 1
2 3816 2 1 59 VAL HG12 H -12.675 8.215 -1.289 1.00 . B B . 59 VAL HG12 1 1
2 3817 2 1 59 VAL HG13 H -12.143 9.880 -1.539 1.00 . B B . 59 VAL HG13 1 1
2 3818 2 1 59 VAL HG21 H -14.032 8.888 -4.620 1.00 . B B . 59 VAL HG21 1 1
2 3819 2 1 59 VAL HG22 H -14.015 10.050 -3.293 1.00 . B B . 59 VAL HG22 1 1
2 3820 2 1 59 VAL HG23 H -14.410 8.362 -2.978 1.00 . B B . 59 VAL HG23 1 1
2 3821 2 1 59 VAL N N -11.611 11.026 -3.868 1.00 . B B . 59 VAL N 1 1
2 3822 2 1 59 VAL O O -12.384 10.155 -6.288 1.00 . B B . 59 VAL O 1 1
2 3823 2 1 60 VAL C C -11.970 6.842 -7.756 1.00 . B B . 60 VAL C 1 1
2 3824 2 1 60 VAL CA C -11.115 8.108 -7.569 1.00 . B B . 60 VAL CA 1 1
2 3825 2 1 60 VAL CB C -9.728 8.038 -8.310 1.00 . B B . 60 VAL CB 1 1
2 3826 2 1 60 VAL CG1 C -8.757 7.062 -7.647 1.00 . B B . 60 VAL CG1 1 1
2 3827 2 1 60 VAL CG2 C -9.908 7.712 -9.793 1.00 . B B . 60 VAL CG2 1 1
2 3828 2 1 60 VAL H H -10.400 7.869 -5.616 1.00 . B B . 60 VAL H 1 1
2 3829 2 1 60 VAL HA H -11.684 8.929 -7.979 1.00 . B B . 60 VAL HA 1 1
2 3830 2 1 60 VAL HB H -9.283 9.020 -8.236 1.00 . B B . 60 VAL HB 1 1
2 3831 2 1 60 VAL HG11 H -9.195 6.075 -7.638 1.00 . B B . 60 VAL HG11 1 1
2 3832 2 1 60 VAL HG12 H -8.569 7.379 -6.631 1.00 . B B . 60 VAL HG12 1 1
2 3833 2 1 60 VAL HG13 H -7.826 7.042 -8.196 1.00 . B B . 60 VAL HG13 1 1
2 3834 2 1 60 VAL HG21 H -10.407 6.760 -9.896 1.00 . B B . 60 VAL HG21 1 1
2 3835 2 1 60 VAL HG22 H -8.942 7.667 -10.272 1.00 . B B . 60 VAL HG22 1 1
2 3836 2 1 60 VAL HG23 H -10.505 8.480 -10.260 1.00 . B B . 60 VAL HG23 1 1
2 3837 2 1 60 VAL N N -10.980 8.425 -6.178 1.00 . B B . 60 VAL N 1 1
2 3838 2 1 60 VAL O O -11.445 5.720 -7.647 1.00 . B B . 60 VAL O 1 1
3 3839 1 1 1 VAL C C 4.754 -0.493 20.633 1.00 . A A . 1 VAL C 1 1
3 3840 1 1 1 VAL CA C 5.637 0.743 20.860 1.00 . A A . 1 VAL CA 1 1
3 3841 1 1 1 VAL CB C 7.124 0.372 20.600 1.00 . A A . 1 VAL CB 1 1
3 3842 1 1 1 VAL CG1 C 7.319 -0.104 19.169 1.00 . A A . 1 VAL CG1 1 1
3 3843 1 1 1 VAL CG2 C 8.043 1.546 20.907 1.00 . A A . 1 VAL CG2 1 1
3 3844 1 1 1 VAL H1 H 5.998 2.120 22.398 1.00 . A A . 1 VAL H1 1 1
3 3845 1 1 1 VAL H2 H 5.639 0.552 22.938 1.00 . A A . 1 VAL H2 1 1
3 3846 1 1 1 VAL HA H 5.333 1.509 20.160 1.00 . A A . 1 VAL HA 1 1
3 3847 1 1 1 VAL HB H 7.378 -0.445 21.259 1.00 . A A . 1 VAL HB 1 1
3 3848 1 1 1 VAL HG11 H 8.357 -0.360 19.010 1.00 . A A . 1 VAL HG11 1 1
3 3849 1 1 1 VAL HG12 H 7.035 0.680 18.483 1.00 . A A . 1 VAL HG12 1 1
3 3850 1 1 1 VAL HG13 H 6.702 -0.972 18.990 1.00 . A A . 1 VAL HG13 1 1
3 3851 1 1 1 VAL HG21 H 9.069 1.256 20.726 1.00 . A A . 1 VAL HG21 1 1
3 3852 1 1 1 VAL HG22 H 7.931 1.831 21.944 1.00 . A A . 1 VAL HG22 1 1
3 3853 1 1 1 VAL HG23 H 7.788 2.380 20.273 1.00 . A A . 1 VAL HG23 1 1
3 3854 1 1 1 VAL N N 5.430 1.269 22.216 1.00 . A A . 1 VAL N 1 1
3 3855 1 1 1 VAL O O 3.788 -0.442 19.883 1.00 . A A . 1 VAL O 1 1
3 3856 1 1 2 GLY C C 4.790 -3.727 20.099 1.00 . A A . 2 GLY C 1 1
3 3857 1 1 2 GLY CA C 4.296 -2.785 21.175 1.00 . A A . 2 GLY CA 1 1
3 3858 1 1 2 GLY H H 5.888 -1.609 21.863 1.00 . A A . 2 GLY H 1 1
3 3859 1 1 2 GLY HA2 H 4.314 -3.301 22.123 1.00 . A A . 2 GLY HA2 1 1
3 3860 1 1 2 GLY HA3 H 3.278 -2.501 20.953 1.00 . A A . 2 GLY HA3 1 1
3 3861 1 1 2 GLY N N 5.090 -1.593 21.287 1.00 . A A . 2 GLY N 1 1
3 3862 1 1 2 GLY O O 3.998 -4.434 19.481 1.00 . A A . 2 GLY O 1 1
3 3863 1 1 3 SER C C 7.157 -5.894 19.558 1.00 . A A . 3 SER C 1 1
3 3864 1 1 3 SER CA C 6.675 -4.611 18.895 1.00 . A A . 3 SER CA 1 1
3 3865 1 1 3 SER CB C 7.833 -3.885 18.216 1.00 . A A . 3 SER CB 1 1
3 3866 1 1 3 SER H H 6.661 -3.133 20.375 1.00 . A A . 3 SER H 1 1
3 3867 1 1 3 SER HA H 5.931 -4.849 18.151 1.00 . A A . 3 SER HA 1 1
3 3868 1 1 3 SER HB2 H 8.377 -4.580 17.595 1.00 . A A . 3 SER HB2 1 1
3 3869 1 1 3 SER HB3 H 7.447 -3.083 17.602 1.00 . A A . 3 SER HB3 1 1
3 3870 1 1 3 SER HG H 8.634 -3.798 20.016 1.00 . A A . 3 SER HG 1 1
3 3871 1 1 3 SER N N 6.073 -3.733 19.871 1.00 . A A . 3 SER N 1 1
3 3872 1 1 3 SER O O 7.724 -5.847 20.654 1.00 . A A . 3 SER O 1 1
3 3873 1 1 3 SER OG O 8.735 -3.330 19.176 1.00 . A A . 3 SER OG 1 1
3 3874 1 1 4 GLU C C 7.467 -9.305 18.323 1.00 . A A . 4 GLU C 1 1
3 3875 1 1 4 GLU CA C 7.351 -8.293 19.463 1.00 . A A . 4 GLU CA 1 1
3 3876 1 1 4 GLU CB C 6.358 -8.795 20.535 1.00 . A A . 4 GLU CB 1 1
3 3877 1 1 4 GLU CD C 8.105 -9.773 22.050 1.00 . A A . 4 GLU CD 1 1
3 3878 1 1 4 GLU CG C 6.826 -10.031 21.290 1.00 . A A . 4 GLU CG 1 1
3 3879 1 1 4 GLU H H 6.428 -7.058 18.075 1.00 . A A . 4 GLU H 1 1
3 3880 1 1 4 GLU HA H 8.324 -8.156 19.914 1.00 . A A . 4 GLU HA 1 1
3 3881 1 1 4 GLU HB2 H 6.192 -8.007 21.253 1.00 . A A . 4 GLU HB2 1 1
3 3882 1 1 4 GLU HB3 H 5.420 -9.028 20.053 1.00 . A A . 4 GLU HB3 1 1
3 3883 1 1 4 GLU HG2 H 6.063 -10.337 21.989 1.00 . A A . 4 GLU HG2 1 1
3 3884 1 1 4 GLU HG3 H 7.005 -10.825 20.582 1.00 . A A . 4 GLU HG3 1 1
3 3885 1 1 4 GLU N N 6.913 -7.026 18.927 1.00 . A A . 4 GLU N 1 1
3 3886 1 1 4 GLU O O 6.725 -9.210 17.341 1.00 . A A . 4 GLU O 1 1
3 3887 1 1 4 GLU OE1 O 9.190 -9.811 21.442 1.00 . A A . 4 GLU OE1 1 1
3 3888 1 1 4 GLU OE2 O 8.037 -9.501 23.276 1.00 . A A . 4 GLU OE2 1 1
3 3889 1 1 5 VAL C C 9.307 -10.820 16.194 1.00 . A A . 5 VAL C 1 1
3 3890 1 1 5 VAL CA C 8.666 -11.336 17.495 1.00 . A A . 5 VAL CA 1 1
3 3891 1 1 5 VAL CB C 7.398 -12.199 17.164 1.00 . A A . 5 VAL CB 1 1
3 3892 1 1 5 VAL CG1 C 7.727 -13.297 16.152 1.00 . A A . 5 VAL CG1 1 1
3 3893 1 1 5 VAL CG2 C 6.812 -12.816 18.430 1.00 . A A . 5 VAL CG2 1 1
3 3894 1 1 5 VAL H H 8.949 -10.218 19.287 1.00 . A A . 5 VAL H 1 1
3 3895 1 1 5 VAL HA H 9.398 -11.977 17.964 1.00 . A A . 5 VAL HA 1 1
3 3896 1 1 5 VAL HB H 6.656 -11.548 16.725 1.00 . A A . 5 VAL HB 1 1
3 3897 1 1 5 VAL HG11 H 8.486 -13.946 16.560 1.00 . A A . 5 VAL HG11 1 1
3 3898 1 1 5 VAL HG12 H 8.087 -12.849 15.237 1.00 . A A . 5 VAL HG12 1 1
3 3899 1 1 5 VAL HG13 H 6.838 -13.874 15.945 1.00 . A A . 5 VAL HG13 1 1
3 3900 1 1 5 VAL HG21 H 5.966 -13.435 18.170 1.00 . A A . 5 VAL HG21 1 1
3 3901 1 1 5 VAL HG22 H 6.483 -12.032 19.094 1.00 . A A . 5 VAL HG22 1 1
3 3902 1 1 5 VAL HG23 H 7.562 -13.418 18.923 1.00 . A A . 5 VAL HG23 1 1
3 3903 1 1 5 VAL N N 8.403 -10.253 18.471 1.00 . A A . 5 VAL N 1 1
3 3904 1 1 5 VAL O O 8.661 -10.172 15.368 1.00 . A A . 5 VAL O 1 1
3 3905 1 1 6 SER C C 11.367 -11.956 13.900 1.00 . A A . 6 SER C 1 1
3 3906 1 1 6 SER CA C 11.286 -10.741 14.833 1.00 . A A . 6 SER CA 1 1
3 3907 1 1 6 SER CB C 12.681 -10.259 15.208 1.00 . A A . 6 SER CB 1 1
3 3908 1 1 6 SER H H 11.057 -11.603 16.724 1.00 . A A . 6 SER H 1 1
3 3909 1 1 6 SER HA H 10.751 -9.942 14.341 1.00 . A A . 6 SER HA 1 1
3 3910 1 1 6 SER HB2 H 13.245 -11.081 15.623 1.00 . A A . 6 SER HB2 1 1
3 3911 1 1 6 SER HB3 H 13.181 -9.883 14.328 1.00 . A A . 6 SER HB3 1 1
3 3912 1 1 6 SER HG H 11.669 -8.942 16.228 1.00 . A A . 6 SER HG 1 1
3 3913 1 1 6 SER N N 10.572 -11.109 16.026 1.00 . A A . 6 SER N 1 1
3 3914 1 1 6 SER O O 12.098 -12.921 14.175 1.00 . A A . 6 SER O 1 1
3 3915 1 1 6 SER OG O 12.599 -9.208 16.173 1.00 . A A . 6 SER OG 1 1
3 3916 1 1 7 ASP C C 10.210 -12.508 10.512 1.00 . A A . 7 ASP C 1 1
3 3917 1 1 7 ASP CA C 10.572 -13.047 11.905 1.00 . A A . 7 ASP CA 1 1
3 3918 1 1 7 ASP CB C 9.548 -14.108 12.407 1.00 . A A . 7 ASP CB 1 1
3 3919 1 1 7 ASP CG C 9.633 -15.441 11.678 1.00 . A A . 7 ASP CG 1 1
3 3920 1 1 7 ASP H H 10.048 -11.146 12.638 1.00 . A A . 7 ASP H 1 1
3 3921 1 1 7 ASP HA H 11.560 -13.483 11.868 1.00 . A A . 7 ASP HA 1 1
3 3922 1 1 7 ASP HB2 H 9.723 -14.291 13.456 1.00 . A A . 7 ASP HB2 1 1
3 3923 1 1 7 ASP HB3 H 8.551 -13.712 12.287 1.00 . A A . 7 ASP HB3 1 1
3 3924 1 1 7 ASP N N 10.603 -11.930 12.834 1.00 . A A . 7 ASP N 1 1
3 3925 1 1 7 ASP O O 10.236 -11.282 10.295 1.00 . A A . 7 ASP O 1 1
3 3926 1 1 7 ASP OD1 O 10.460 -16.282 12.068 1.00 . A A . 7 ASP OD1 1 1
3 3927 1 1 7 ASP OD2 O 8.878 -15.658 10.713 1.00 . A A . 7 ASP OD2 1 1
3 3928 1 1 8 LYS C C 8.125 -12.613 8.141 1.00 . A A . 8 LYS C 1 1
3 3929 1 1 8 LYS CA C 9.575 -12.995 8.243 1.00 . A A . 8 LYS CA 1 1
3 3930 1 1 8 LYS CB C 9.938 -14.107 7.267 1.00 . A A . 8 LYS CB 1 1
3 3931 1 1 8 LYS CD C 11.750 -15.591 6.359 1.00 . A A . 8 LYS CD 1 1
3 3932 1 1 8 LYS CE C 13.203 -15.998 6.505 1.00 . A A . 8 LYS CE 1 1
3 3933 1 1 8 LYS CG C 11.406 -14.487 7.330 1.00 . A A . 8 LYS CG 1 1
3 3934 1 1 8 LYS H H 9.808 -14.333 9.829 1.00 . A A . 8 LYS H 1 1
3 3935 1 1 8 LYS HA H 10.125 -12.105 7.977 1.00 . A A . 8 LYS HA 1 1
3 3936 1 1 8 LYS HB2 H 9.343 -14.979 7.493 1.00 . A A . 8 LYS HB2 1 1
3 3937 1 1 8 LYS HB3 H 9.716 -13.780 6.262 1.00 . A A . 8 LYS HB3 1 1
3 3938 1 1 8 LYS HD2 H 11.117 -16.439 6.563 1.00 . A A . 8 LYS HD2 1 1
3 3939 1 1 8 LYS HD3 H 11.578 -15.241 5.351 1.00 . A A . 8 LYS HD3 1 1
3 3940 1 1 8 LYS HE2 H 13.823 -15.133 6.325 1.00 . A A . 8 LYS HE2 1 1
3 3941 1 1 8 LYS HE3 H 13.363 -16.343 7.515 1.00 . A A . 8 LYS HE3 1 1
3 3942 1 1 8 LYS HG2 H 12.003 -13.619 7.093 1.00 . A A . 8 LYS HG2 1 1
3 3943 1 1 8 LYS HG3 H 11.638 -14.814 8.333 1.00 . A A . 8 LYS HG3 1 1
3 3944 1 1 8 LYS HZ1 H 13.534 -16.745 4.573 1.00 . A A . 8 LYS HZ1 1 1
3 3945 1 1 8 LYS HZ2 H 12.990 -17.916 5.678 1.00 . A A . 8 LYS HZ2 1 1
3 3946 1 1 8 LYS HZ3 H 14.567 -17.349 5.758 1.00 . A A . 8 LYS HZ3 1 1
3 3947 1 1 8 LYS N N 9.888 -13.380 9.590 1.00 . A A . 8 LYS N 1 1
3 3948 1 1 8 LYS NZ N 13.584 -17.071 5.560 1.00 . A A . 8 LYS NZ 1 1
3 3949 1 1 8 LYS O O 7.231 -13.419 8.407 1.00 . A A . 8 LYS O 1 1
3 3950 1 1 9 ARG C C 6.007 -10.501 8.975 1.00 . A A . 9 ARG C 1 1
3 3951 1 1 9 ARG CA C 6.644 -10.715 7.639 1.00 . A A . 9 ARG CA 1 1
3 3952 1 1 9 ARG CB C 5.663 -11.394 6.715 1.00 . A A . 9 ARG CB 1 1
3 3953 1 1 9 ARG CD C 5.106 -12.393 4.559 1.00 . A A . 9 ARG CD 1 1
3 3954 1 1 9 ARG CG C 6.189 -11.724 5.365 1.00 . A A . 9 ARG CG 1 1
3 3955 1 1 9 ARG CZ C 4.780 -13.296 2.301 1.00 . A A . 9 ARG CZ 1 1
3 3956 1 1 9 ARG H H 8.720 -10.837 7.558 1.00 . A A . 9 ARG H 1 1
3 3957 1 1 9 ARG HA H 6.867 -9.734 7.244 1.00 . A A . 9 ARG HA 1 1
3 3958 1 1 9 ARG HB2 H 5.214 -12.268 7.158 1.00 . A A . 9 ARG HB2 1 1
3 3959 1 1 9 ARG HB3 H 4.911 -10.628 6.560 1.00 . A A . 9 ARG HB3 1 1
3 3960 1 1 9 ARG HD2 H 4.859 -13.339 5.014 1.00 . A A . 9 ARG HD2 1 1
3 3961 1 1 9 ARG HD3 H 4.233 -11.756 4.567 1.00 . A A . 9 ARG HD3 1 1
3 3962 1 1 9 ARG HE H 6.370 -12.210 2.949 1.00 . A A . 9 ARG HE 1 1
3 3963 1 1 9 ARG HG2 H 6.517 -10.815 4.883 1.00 . A A . 9 ARG HG2 1 1
3 3964 1 1 9 ARG HG3 H 7.027 -12.398 5.490 1.00 . A A . 9 ARG HG3 1 1
3 3965 1 1 9 ARG HH11 H 3.242 -13.763 3.585 1.00 . A A . 9 ARG HH11 1 1
3 3966 1 1 9 ARG HH12 H 3.059 -14.342 1.988 1.00 . A A . 9 ARG HH12 1 1
3 3967 1 1 9 ARG HH21 H 6.082 -13.019 0.752 1.00 . A A . 9 ARG HH21 1 1
3 3968 1 1 9 ARG HH22 H 4.704 -13.932 0.361 1.00 . A A . 9 ARG HH22 1 1
3 3969 1 1 9 ARG N N 7.928 -11.372 7.764 1.00 . A A . 9 ARG N 1 1
3 3970 1 1 9 ARG NE N 5.501 -12.625 3.188 1.00 . A A . 9 ARG NE 1 1
3 3971 1 1 9 ARG NH1 N 3.614 -13.837 2.657 1.00 . A A . 9 ARG NH1 1 1
3 3972 1 1 9 ARG NH2 N 5.214 -13.421 1.058 1.00 . A A . 9 ARG NH2 1 1
3 3973 1 1 9 ARG O O 5.297 -11.366 9.492 1.00 . A A . 9 ARG O 1 1
3 3974 1 1 10 THR C C 4.542 -8.096 10.567 1.00 . A A . 10 THR C 1 1
3 3975 1 1 10 THR CA C 5.706 -9.041 10.795 1.00 . A A . 10 THR CA 1 1
3 3976 1 1 10 THR CB C 6.771 -8.445 11.734 1.00 . A A . 10 THR CB 1 1
3 3977 1 1 10 THR CG2 C 7.672 -9.538 12.280 1.00 . A A . 10 THR CG2 1 1
3 3978 1 1 10 THR H H 6.883 -8.738 9.139 1.00 . A A . 10 THR H 1 1
3 3979 1 1 10 THR HA H 5.325 -9.951 11.236 1.00 . A A . 10 THR HA 1 1
3 3980 1 1 10 THR HB H 6.272 -7.956 12.557 1.00 . A A . 10 THR HB 1 1
3 3981 1 1 10 THR HG1 H 8.467 -7.582 11.337 1.00 . A A . 10 THR HG1 1 1
3 3982 1 1 10 THR HG21 H 8.419 -9.103 12.926 1.00 . A A . 10 THR HG21 1 1
3 3983 1 1 10 THR HG22 H 8.158 -10.044 11.460 1.00 . A A . 10 THR HG22 1 1
3 3984 1 1 10 THR HG23 H 7.079 -10.245 12.840 1.00 . A A . 10 THR HG23 1 1
3 3985 1 1 10 THR N N 6.281 -9.393 9.552 1.00 . A A . 10 THR N 1 1
3 3986 1 1 10 THR O O 4.629 -7.172 9.750 1.00 . A A . 10 THR O 1 1
3 3987 1 1 10 THR OG1 O 7.566 -7.482 11.020 1.00 . A A . 10 THR OG1 1 1
3 3988 1 1 11 CYS C C 1.753 -7.123 12.401 1.00 . A A . 11 CYS C 1 1
3 3989 1 1 11 CYS CA C 2.277 -7.543 11.053 1.00 . A A . 11 CYS CA 1 1
3 3990 1 1 11 CYS CB C 1.182 -8.356 10.363 1.00 . A A . 11 CYS CB 1 1
3 3991 1 1 11 CYS H H 3.405 -9.094 11.864 1.00 . A A . 11 CYS H 1 1
3 3992 1 1 11 CYS HA H 2.525 -6.685 10.434 1.00 . A A . 11 CYS HA 1 1
3 3993 1 1 11 CYS HB2 H 0.930 -9.196 10.991 1.00 . A A . 11 CYS HB2 1 1
3 3994 1 1 11 CYS HB3 H 0.308 -7.731 10.250 1.00 . A A . 11 CYS HB3 1 1
3 3995 1 1 11 CYS N N 3.453 -8.349 11.226 1.00 . A A . 11 CYS N 1 1
3 3996 1 1 11 CYS O O 1.904 -7.852 13.378 1.00 . A A . 11 CYS O 1 1
3 3997 1 1 11 CYS SG S 1.599 -9.034 8.733 1.00 . A A . 11 CYS SG 1 1
3 3998 1 1 12 VAL C C -0.736 -4.673 13.335 1.00 . A A . 12 VAL C 1 1
3 3999 1 1 12 VAL CA C 0.525 -5.464 13.679 1.00 . A A . 12 VAL CA 1 1
3 4000 1 1 12 VAL CB C 1.496 -4.580 14.560 1.00 . A A . 12 VAL CB 1 1
3 4001 1 1 12 VAL CG1 C 0.772 -4.015 15.768 1.00 . A A . 12 VAL CG1 1 1
3 4002 1 1 12 VAL CG2 C 2.701 -5.380 15.041 1.00 . A A . 12 VAL CG2 1 1
3 4003 1 1 12 VAL H H 1.107 -5.438 11.624 1.00 . A A . 12 VAL H 1 1
3 4004 1 1 12 VAL HA H 0.212 -6.327 14.248 1.00 . A A . 12 VAL HA 1 1
3 4005 1 1 12 VAL HB H 1.849 -3.756 13.957 1.00 . A A . 12 VAL HB 1 1
3 4006 1 1 12 VAL HG11 H 0.370 -4.829 16.356 1.00 . A A . 12 VAL HG11 1 1
3 4007 1 1 12 VAL HG12 H -0.034 -3.378 15.438 1.00 . A A . 12 VAL HG12 1 1
3 4008 1 1 12 VAL HG13 H 1.464 -3.444 16.367 1.00 . A A . 12 VAL HG13 1 1
3 4009 1 1 12 VAL HG21 H 2.356 -6.216 15.632 1.00 . A A . 12 VAL HG21 1 1
3 4010 1 1 12 VAL HG22 H 3.346 -4.761 15.645 1.00 . A A . 12 VAL HG22 1 1
3 4011 1 1 12 VAL HG23 H 3.248 -5.752 14.188 1.00 . A A . 12 VAL HG23 1 1
3 4012 1 1 12 VAL N N 1.147 -5.967 12.454 1.00 . A A . 12 VAL N 1 1
3 4013 1 1 12 VAL O O -0.762 -3.941 12.338 1.00 . A A . 12 VAL O 1 1
3 4014 1 1 13 SER C C -3.228 -3.160 15.114 1.00 . A A . 13 SER C 1 1
3 4015 1 1 13 SER CA C -2.999 -4.113 13.942 1.00 . A A . 13 SER CA 1 1
3 4016 1 1 13 SER CB C -4.169 -5.068 13.732 1.00 . A A . 13 SER CB 1 1
3 4017 1 1 13 SER H H -1.725 -5.503 14.850 1.00 . A A . 13 SER H 1 1
3 4018 1 1 13 SER HA H -2.876 -3.512 13.054 1.00 . A A . 13 SER HA 1 1
3 4019 1 1 13 SER HB2 H -5.093 -4.507 13.763 1.00 . A A . 13 SER HB2 1 1
3 4020 1 1 13 SER HB3 H -4.073 -5.541 12.766 1.00 . A A . 13 SER HB3 1 1
3 4021 1 1 13 SER HG H -3.867 -5.727 15.568 1.00 . A A . 13 SER HG 1 1
3 4022 1 1 13 SER N N -1.776 -4.852 14.117 1.00 . A A . 13 SER N 1 1
3 4023 1 1 13 SER O O -3.131 -3.556 16.276 1.00 . A A . 13 SER O 1 1
3 4024 1 1 13 SER OG O -4.214 -6.074 14.736 1.00 . A A . 13 SER OG 1 1
3 4025 1 1 14 LEU C C -5.127 -0.610 16.034 1.00 . A A . 14 LEU C 1 1
3 4026 1 1 14 LEU CA C -3.676 -0.873 15.788 1.00 . A A . 14 LEU CA 1 1
3 4027 1 1 14 LEU CB C -3.029 0.445 15.309 1.00 . A A . 14 LEU CB 1 1
3 4028 1 1 14 LEU CD1 C -0.744 -0.310 15.942 1.00 . A A . 14 LEU CD1 1 1
3 4029 1 1 14 LEU CD2 C -1.348 -0.180 13.522 1.00 . A A . 14 LEU CD2 1 1
3 4030 1 1 14 LEU CG C -1.550 0.407 14.907 1.00 . A A . 14 LEU CG 1 1
3 4031 1 1 14 LEU H H -3.656 -1.705 13.846 1.00 . A A . 14 LEU H 1 1
3 4032 1 1 14 LEU HA H -3.196 -1.176 16.707 1.00 . A A . 14 LEU HA 1 1
3 4033 1 1 14 LEU HB2 H -3.594 0.794 14.458 1.00 . A A . 14 LEU HB2 1 1
3 4034 1 1 14 LEU HB3 H -3.147 1.164 16.104 1.00 . A A . 14 LEU HB3 1 1
3 4035 1 1 14 LEU HD11 H 0.288 -0.357 15.629 1.00 . A A . 14 LEU HD11 1 1
3 4036 1 1 14 LEU HD12 H -1.144 -1.307 16.056 1.00 . A A . 14 LEU HD12 1 1
3 4037 1 1 14 LEU HD13 H -0.838 0.217 16.878 1.00 . A A . 14 LEU HD13 1 1
3 4038 1 1 14 LEU HD21 H -1.902 0.422 12.818 1.00 . A A . 14 LEU HD21 1 1
3 4039 1 1 14 LEU HD22 H -1.748 -1.182 13.510 1.00 . A A . 14 LEU HD22 1 1
3 4040 1 1 14 LEU HD23 H -0.300 -0.193 13.268 1.00 . A A . 14 LEU HD23 1 1
3 4041 1 1 14 LEU HG H -1.186 1.424 14.898 1.00 . A A . 14 LEU HG 1 1
3 4042 1 1 14 LEU N N -3.524 -1.922 14.797 1.00 . A A . 14 LEU N 1 1
3 4043 1 1 14 LEU O O -5.860 -0.248 15.098 1.00 . A A . 14 LEU O 1 1
3 4044 1 1 15 THR C C -7.228 0.810 18.180 1.00 . A A . 15 THR C 1 1
3 4045 1 1 15 THR CA C -6.930 -0.538 17.554 1.00 . A A . 15 THR CA 1 1
3 4046 1 1 15 THR CB C -7.514 -1.671 18.420 1.00 . A A . 15 THR CB 1 1
3 4047 1 1 15 THR CG2 C -7.572 -2.948 17.640 1.00 . A A . 15 THR CG2 1 1
3 4048 1 1 15 THR H H -4.941 -0.985 17.986 1.00 . A A . 15 THR H 1 1
3 4049 1 1 15 THR HA H -7.447 -0.570 16.607 1.00 . A A . 15 THR HA 1 1
3 4050 1 1 15 THR HB H -8.518 -1.400 18.716 1.00 . A A . 15 THR HB 1 1
3 4051 1 1 15 THR HG1 H -7.292 -2.316 20.230 1.00 . A A . 15 THR HG1 1 1
3 4052 1 1 15 THR HG21 H -6.577 -3.209 17.310 1.00 . A A . 15 THR HG21 1 1
3 4053 1 1 15 THR HG22 H -8.210 -2.817 16.780 1.00 . A A . 15 THR HG22 1 1
3 4054 1 1 15 THR HG23 H -7.960 -3.736 18.267 1.00 . A A . 15 THR HG23 1 1
3 4055 1 1 15 THR N N -5.553 -0.741 17.253 1.00 . A A . 15 THR N 1 1
3 4056 1 1 15 THR O O -6.774 1.137 19.278 1.00 . A A . 15 THR O 1 1
3 4057 1 1 15 THR OG1 O -6.720 -1.872 19.591 1.00 . A A . 15 THR OG1 1 1
3 4058 1 1 16 THR C C -9.740 3.017 16.965 1.00 . A A . 16 THR C 1 1
3 4059 1 1 16 THR CA C -8.578 2.773 17.912 1.00 . A A . 16 THR CA 1 1
3 4060 1 1 16 THR CB C -7.628 4.020 18.032 1.00 . A A . 16 THR CB 1 1
3 4061 1 1 16 THR CG2 C -7.151 4.496 16.691 1.00 . A A . 16 THR CG2 1 1
3 4062 1 1 16 THR H H -8.029 1.335 16.494 1.00 . A A . 16 THR H 1 1
3 4063 1 1 16 THR HA H -9.004 2.522 18.875 1.00 . A A . 16 THR HA 1 1
3 4064 1 1 16 THR HB H -6.779 3.750 18.642 1.00 . A A . 16 THR HB 1 1
3 4065 1 1 16 THR HG1 H -8.456 4.842 19.579 1.00 . A A . 16 THR HG1 1 1
3 4066 1 1 16 THR HG21 H -6.610 3.704 16.190 1.00 . A A . 16 THR HG21 1 1
3 4067 1 1 16 THR HG22 H -6.499 5.346 16.817 1.00 . A A . 16 THR HG22 1 1
3 4068 1 1 16 THR HG23 H -8.001 4.782 16.089 1.00 . A A . 16 THR HG23 1 1
3 4069 1 1 16 THR N N -7.939 1.579 17.441 1.00 . A A . 16 THR N 1 1
3 4070 1 1 16 THR O O -9.776 2.410 15.870 1.00 . A A . 16 THR O 1 1
3 4071 1 1 16 THR OG1 O -8.320 5.099 18.659 1.00 . A A . 16 THR OG1 1 1
3 4072 1 1 17 GLN C C -11.661 4.971 15.452 1.00 . A A . 17 GLN C 1 1
3 4073 1 1 17 GLN CA C -11.852 4.014 16.574 1.00 . A A . 17 GLN CA 1 1
3 4074 1 1 17 GLN CB C -13.063 4.381 17.430 1.00 . A A . 17 GLN CB 1 1
3 4075 1 1 17 GLN CD C -14.744 2.976 16.112 1.00 . A A . 17 GLN CD 1 1
3 4076 1 1 17 GLN CG C -14.389 4.359 16.666 1.00 . A A . 17 GLN CG 1 1
3 4077 1 1 17 GLN H H -10.488 4.464 18.078 1.00 . A A . 17 GLN H 1 1
3 4078 1 1 17 GLN HA H -12.034 3.046 16.129 1.00 . A A . 17 GLN HA 1 1
3 4079 1 1 17 GLN HB2 H -13.135 3.677 18.248 1.00 . A A . 17 GLN HB2 1 1
3 4080 1 1 17 GLN HB3 H -12.917 5.372 17.830 1.00 . A A . 17 GLN HB3 1 1
3 4081 1 1 17 GLN HE21 H -13.857 3.350 14.350 1.00 . A A . 17 GLN HE21 1 1
3 4082 1 1 17 GLN HE22 H -14.582 1.805 14.540 1.00 . A A . 17 GLN HE22 1 1
3 4083 1 1 17 GLN HG2 H -15.179 4.670 17.334 1.00 . A A . 17 GLN HG2 1 1
3 4084 1 1 17 GLN HG3 H -14.321 5.054 15.842 1.00 . A A . 17 GLN HG3 1 1
3 4085 1 1 17 GLN N N -10.653 3.874 17.324 1.00 . A A . 17 GLN N 1 1
3 4086 1 1 17 GLN NE2 N -14.352 2.692 14.886 1.00 . A A . 17 GLN NE2 1 1
3 4087 1 1 17 GLN O O -11.785 6.194 15.586 1.00 . A A . 17 GLN O 1 1
3 4088 1 1 17 GLN OE1 O -15.386 2.174 16.783 1.00 . A A . 17 GLN OE1 1 1
3 4089 1 1 18 ARG C C -12.391 4.828 12.420 1.00 . A A . 18 ARG C 1 1
3 4090 1 1 18 ARG CA C -11.124 5.080 13.174 1.00 . A A . 18 ARG CA 1 1
3 4091 1 1 18 ARG CB C -9.918 4.544 12.454 1.00 . A A . 18 ARG CB 1 1
3 4092 1 1 18 ARG CD C -7.431 4.244 12.483 1.00 . A A . 18 ARG CD 1 1
3 4093 1 1 18 ARG CG C -8.641 4.689 13.254 1.00 . A A . 18 ARG CG 1 1
3 4094 1 1 18 ARG CZ C -5.663 3.417 14.056 1.00 . A A . 18 ARG CZ 1 1
3 4095 1 1 18 ARG H H -11.083 3.450 14.436 1.00 . A A . 18 ARG H 1 1
3 4096 1 1 18 ARG HA H -11.015 6.142 13.337 1.00 . A A . 18 ARG HA 1 1
3 4097 1 1 18 ARG HB2 H -10.094 3.482 12.380 1.00 . A A . 18 ARG HB2 1 1
3 4098 1 1 18 ARG HB3 H -9.822 5.049 11.507 1.00 . A A . 18 ARG HB3 1 1
3 4099 1 1 18 ARG HD2 H -7.573 3.221 12.173 1.00 . A A . 18 ARG HD2 1 1
3 4100 1 1 18 ARG HD3 H -7.373 4.893 11.624 1.00 . A A . 18 ARG HD3 1 1
3 4101 1 1 18 ARG HE H -5.808 5.291 13.275 1.00 . A A . 18 ARG HE 1 1
3 4102 1 1 18 ARG HG2 H -8.493 5.706 13.581 1.00 . A A . 18 ARG HG2 1 1
3 4103 1 1 18 ARG HG3 H -8.725 4.040 14.114 1.00 . A A . 18 ARG HG3 1 1
3 4104 1 1 18 ARG HH11 H -7.066 2.032 13.572 1.00 . A A . 18 ARG HH11 1 1
3 4105 1 1 18 ARG HH12 H -5.888 1.446 14.645 1.00 . A A . 18 ARG HH12 1 1
3 4106 1 1 18 ARG HH21 H -4.162 4.577 14.818 1.00 . A A . 18 ARG HH21 1 1
3 4107 1 1 18 ARG HH22 H -4.147 2.991 15.401 1.00 . A A . 18 ARG HH22 1 1
3 4108 1 1 18 ARG N N -11.274 4.411 14.387 1.00 . A A . 18 ARG N 1 1
3 4109 1 1 18 ARG NE N -6.207 4.392 13.299 1.00 . A A . 18 ARG NE 1 1
3 4110 1 1 18 ARG NH1 N -6.234 2.218 14.095 1.00 . A A . 18 ARG NH1 1 1
3 4111 1 1 18 ARG NH2 N -4.586 3.668 14.803 1.00 . A A . 18 ARG NH2 1 1
3 4112 1 1 18 ARG O O -13.028 3.792 12.627 1.00 . A A . 18 ARG O 1 1
3 4113 1 1 19 LEU C C -14.099 4.586 9.892 1.00 . A A . 19 LEU C 1 1
3 4114 1 1 19 LEU CA C -14.069 5.660 10.976 1.00 . A A . 19 LEU CA 1 1
3 4115 1 1 19 LEU CB C -14.523 7.033 10.445 1.00 . A A . 19 LEU CB 1 1
3 4116 1 1 19 LEU CD1 C -15.691 7.753 12.583 1.00 . A A . 19 LEU CD1 1 1
3 4117 1 1 19 LEU CD2 C -13.398 8.646 12.089 1.00 . A A . 19 LEU CD2 1 1
3 4118 1 1 19 LEU CG C -14.716 8.163 11.492 1.00 . A A . 19 LEU CG 1 1
3 4119 1 1 19 LEU H H -12.203 6.498 11.390 1.00 . A A . 19 LEU H 1 1
3 4120 1 1 19 LEU HA H -14.749 5.360 11.758 1.00 . A A . 19 LEU HA 1 1
3 4121 1 1 19 LEU HB2 H -13.797 7.371 9.722 1.00 . A A . 19 LEU HB2 1 1
3 4122 1 1 19 LEU HB3 H -15.465 6.890 9.938 1.00 . A A . 19 LEU HB3 1 1
3 4123 1 1 19 LEU HD11 H -15.306 6.889 13.105 1.00 . A A . 19 LEU HD11 1 1
3 4124 1 1 19 LEU HD12 H -16.643 7.504 12.138 1.00 . A A . 19 LEU HD12 1 1
3 4125 1 1 19 LEU HD13 H -15.818 8.568 13.279 1.00 . A A . 19 LEU HD13 1 1
3 4126 1 1 19 LEU HD21 H -13.591 9.432 12.804 1.00 . A A . 19 LEU HD21 1 1
3 4127 1 1 19 LEU HD22 H -12.761 9.027 11.303 1.00 . A A . 19 LEU HD22 1 1
3 4128 1 1 19 LEU HD23 H -12.905 7.824 12.586 1.00 . A A . 19 LEU HD23 1 1
3 4129 1 1 19 LEU HG H -15.172 8.993 10.974 1.00 . A A . 19 LEU HG 1 1
3 4130 1 1 19 LEU N N -12.781 5.740 11.604 1.00 . A A . 19 LEU N 1 1
3 4131 1 1 19 LEU O O -13.221 4.544 9.026 1.00 . A A . 19 LEU O 1 1
3 4132 1 1 20 PRO C C -15.182 2.833 7.605 1.00 . A A . 20 PRO C 1 1
3 4133 1 1 20 PRO CA C -15.273 2.530 9.088 1.00 . A A . 20 PRO CA 1 1
3 4134 1 1 20 PRO CB C -16.669 2.012 9.414 1.00 . A A . 20 PRO CB 1 1
3 4135 1 1 20 PRO CD C -16.195 3.724 10.986 1.00 . A A . 20 PRO CD 1 1
3 4136 1 1 20 PRO CG C -16.897 2.413 10.817 1.00 . A A . 20 PRO CG 1 1
3 4137 1 1 20 PRO HA H -14.563 1.755 9.331 1.00 . A A . 20 PRO HA 1 1
3 4138 1 1 20 PRO HB2 H -17.383 2.468 8.746 1.00 . A A . 20 PRO HB2 1 1
3 4139 1 1 20 PRO HB3 H -16.698 0.938 9.300 1.00 . A A . 20 PRO HB3 1 1
3 4140 1 1 20 PRO HD2 H -16.867 4.547 10.800 1.00 . A A . 20 PRO HD2 1 1
3 4141 1 1 20 PRO HD3 H -15.781 3.763 11.981 1.00 . A A . 20 PRO HD3 1 1
3 4142 1 1 20 PRO HG2 H -17.955 2.524 11.004 1.00 . A A . 20 PRO HG2 1 1
3 4143 1 1 20 PRO HG3 H -16.472 1.675 11.482 1.00 . A A . 20 PRO HG3 1 1
3 4144 1 1 20 PRO N N -15.114 3.683 9.975 1.00 . A A . 20 PRO N 1 1
3 4145 1 1 20 PRO O O -15.667 3.867 7.115 1.00 . A A . 20 PRO O 1 1
3 4146 1 1 21 VAL C C -15.167 0.736 4.950 1.00 . A A . 21 VAL C 1 1
3 4147 1 1 21 VAL CA C -14.427 1.958 5.487 1.00 . A A . 21 VAL CA 1 1
3 4148 1 1 21 VAL CB C -12.928 1.879 5.071 1.00 . A A . 21 VAL CB 1 1
3 4149 1 1 21 VAL CG1 C -12.758 2.060 3.569 1.00 . A A . 21 VAL CG1 1 1
3 4150 1 1 21 VAL CG2 C -12.091 2.894 5.845 1.00 . A A . 21 VAL CG2 1 1
3 4151 1 1 21 VAL H H -14.191 1.160 7.401 1.00 . A A . 21 VAL H 1 1
3 4152 1 1 21 VAL HA H -14.871 2.868 5.113 1.00 . A A . 21 VAL HA 1 1
3 4153 1 1 21 VAL HB H -12.575 0.889 5.322 1.00 . A A . 21 VAL HB 1 1
3 4154 1 1 21 VAL HG11 H -11.710 2.004 3.316 1.00 . A A . 21 VAL HG11 1 1
3 4155 1 1 21 VAL HG12 H -13.147 3.024 3.276 1.00 . A A . 21 VAL HG12 1 1
3 4156 1 1 21 VAL HG13 H -13.299 1.284 3.047 1.00 . A A . 21 VAL HG13 1 1
3 4157 1 1 21 VAL HG21 H -12.147 2.659 6.897 1.00 . A A . 21 VAL HG21 1 1
3 4158 1 1 21 VAL HG22 H -12.471 3.891 5.672 1.00 . A A . 21 VAL HG22 1 1
3 4159 1 1 21 VAL HG23 H -11.062 2.831 5.524 1.00 . A A . 21 VAL HG23 1 1
3 4160 1 1 21 VAL N N -14.568 1.920 6.915 1.00 . A A . 21 VAL N 1 1
3 4161 1 1 21 VAL O O -15.034 -0.357 5.521 1.00 . A A . 21 VAL O 1 1
3 4162 1 1 22 SER C C -15.907 -1.364 2.894 1.00 . A A . 22 SER C 1 1
3 4163 1 1 22 SER CA C -16.765 -0.167 3.348 1.00 . A A . 22 SER CA 1 1
3 4164 1 1 22 SER CB C -17.595 0.361 2.184 1.00 . A A . 22 SER CB 1 1
3 4165 1 1 22 SER H H -15.996 1.803 3.491 1.00 . A A . 22 SER H 1 1
3 4166 1 1 22 SER HA H -17.438 -0.499 4.125 1.00 . A A . 22 SER HA 1 1
3 4167 1 1 22 SER HB2 H -16.938 0.663 1.383 1.00 . A A . 22 SER HB2 1 1
3 4168 1 1 22 SER HB3 H -18.258 -0.417 1.835 1.00 . A A . 22 SER HB3 1 1
3 4169 1 1 22 SER HG H -18.117 1.726 3.486 1.00 . A A . 22 SER HG 1 1
3 4170 1 1 22 SER N N -15.953 0.912 3.903 1.00 . A A . 22 SER N 1 1
3 4171 1 1 22 SER O O -16.064 -2.487 3.398 1.00 . A A . 22 SER O 1 1
3 4172 1 1 22 SER OG O -18.374 1.477 2.587 1.00 . A A . 22 SER OG 1 1
3 4173 1 1 23 ARG C C -12.826 -2.146 2.134 1.00 . A A . 23 ARG C 1 1
3 4174 1 1 23 ARG CA C -14.170 -2.158 1.429 1.00 . A A . 23 ARG CA 1 1
3 4175 1 1 23 ARG CB C -13.986 -1.921 -0.082 1.00 . A A . 23 ARG CB 1 1
3 4176 1 1 23 ARG CD C -13.713 -4.327 -0.800 1.00 . A A . 23 ARG CD 1 1
3 4177 1 1 23 ARG CG C -13.115 -2.933 -0.819 1.00 . A A . 23 ARG CG 1 1
3 4178 1 1 23 ARG CZ C -13.190 -6.557 -1.780 1.00 . A A . 23 ARG CZ 1 1
3 4179 1 1 23 ARG H H -14.882 -0.199 1.653 1.00 . A A . 23 ARG H 1 1
3 4180 1 1 23 ARG HA H -14.658 -3.109 1.578 1.00 . A A . 23 ARG HA 1 1
3 4181 1 1 23 ARG HB2 H -14.961 -1.945 -0.542 1.00 . A A . 23 ARG HB2 1 1
3 4182 1 1 23 ARG HB3 H -13.557 -0.940 -0.219 1.00 . A A . 23 ARG HB3 1 1
3 4183 1 1 23 ARG HD2 H -13.803 -4.649 0.225 1.00 . A A . 23 ARG HD2 1 1
3 4184 1 1 23 ARG HD3 H -14.689 -4.296 -1.260 1.00 . A A . 23 ARG HD3 1 1
3 4185 1 1 23 ARG HE H -12.020 -4.919 -1.856 1.00 . A A . 23 ARG HE 1 1
3 4186 1 1 23 ARG HG2 H -13.009 -2.616 -1.845 1.00 . A A . 23 ARG HG2 1 1
3 4187 1 1 23 ARG HG3 H -12.140 -2.960 -0.353 1.00 . A A . 23 ARG HG3 1 1
3 4188 1 1 23 ARG HH11 H -14.982 -6.535 -0.783 1.00 . A A . 23 ARG HH11 1 1
3 4189 1 1 23 ARG HH12 H -14.619 -8.012 -1.520 1.00 . A A . 23 ARG HH12 1 1
3 4190 1 1 23 ARG HH21 H -11.483 -6.963 -2.841 1.00 . A A . 23 ARG HH21 1 1
3 4191 1 1 23 ARG HH22 H -12.544 -8.278 -2.694 1.00 . A A . 23 ARG HH22 1 1
3 4192 1 1 23 ARG N N -15.010 -1.118 1.974 1.00 . A A . 23 ARG N 1 1
3 4193 1 1 23 ARG NE N -12.875 -5.281 -1.527 1.00 . A A . 23 ARG NE 1 1
3 4194 1 1 23 ARG NH1 N -14.333 -7.071 -1.326 1.00 . A A . 23 ARG NH1 1 1
3 4195 1 1 23 ARG NH2 N -12.354 -7.314 -2.484 1.00 . A A . 23 ARG NH2 1 1
3 4196 1 1 23 ARG O O -12.350 -1.093 2.538 1.00 . A A . 23 ARG O 1 1
3 4197 1 1 24 ILE C C -9.895 -3.092 1.821 1.00 . A A . 24 ILE C 1 1
3 4198 1 1 24 ILE CA C -10.926 -3.412 2.887 1.00 . A A . 24 ILE CA 1 1
3 4199 1 1 24 ILE CB C -10.659 -4.841 3.433 1.00 . A A . 24 ILE CB 1 1
3 4200 1 1 24 ILE CD1 C -11.831 -4.299 5.666 1.00 . A A . 24 ILE CD1 1 1
3 4201 1 1 24 ILE CG1 C -11.724 -5.235 4.477 1.00 . A A . 24 ILE CG1 1 1
3 4202 1 1 24 ILE CG2 C -9.236 -4.974 4.003 1.00 . A A . 24 ILE CG2 1 1
3 4203 1 1 24 ILE H H -12.698 -4.131 2.035 1.00 . A A . 24 ILE H 1 1
3 4204 1 1 24 ILE HA H -10.843 -2.700 3.693 1.00 . A A . 24 ILE HA 1 1
3 4205 1 1 24 ILE HB H -10.730 -5.522 2.597 1.00 . A A . 24 ILE HB 1 1
3 4206 1 1 24 ILE HD11 H -12.115 -3.314 5.322 1.00 . A A . 24 ILE HD11 1 1
3 4207 1 1 24 ILE HD12 H -10.880 -4.243 6.169 1.00 . A A . 24 ILE HD12 1 1
3 4208 1 1 24 ILE HD13 H -12.581 -4.666 6.349 1.00 . A A . 24 ILE HD13 1 1
3 4209 1 1 24 ILE HG12 H -12.688 -5.235 3.995 1.00 . A A . 24 ILE HG12 1 1
3 4210 1 1 24 ILE HG13 H -11.511 -6.229 4.846 1.00 . A A . 24 ILE HG13 1 1
3 4211 1 1 24 ILE HG21 H -9.088 -5.974 4.382 1.00 . A A . 24 ILE HG21 1 1
3 4212 1 1 24 ILE HG22 H -9.092 -4.262 4.801 1.00 . A A . 24 ILE HG22 1 1
3 4213 1 1 24 ILE HG23 H -8.511 -4.781 3.224 1.00 . A A . 24 ILE HG23 1 1
3 4214 1 1 24 ILE N N -12.242 -3.305 2.302 1.00 . A A . 24 ILE N 1 1
3 4215 1 1 24 ILE O O -9.828 -3.771 0.794 1.00 . A A . 24 ILE O 1 1
3 4216 1 1 25 LYS C C -6.760 -2.216 1.484 1.00 . A A . 25 LYS C 1 1
3 4217 1 1 25 LYS CA C -8.095 -1.689 1.084 1.00 . A A . 25 LYS CA 1 1
3 4218 1 1 25 LYS CB C -7.988 -0.172 0.822 1.00 . A A . 25 LYS CB 1 1
3 4219 1 1 25 LYS CD C -10.434 0.404 0.672 1.00 . A A . 25 LYS CD 1 1
3 4220 1 1 25 LYS CE C -11.513 0.935 -0.231 1.00 . A A . 25 LYS CE 1 1
3 4221 1 1 25 LYS CG C -9.099 0.444 -0.010 1.00 . A A . 25 LYS CG 1 1
3 4222 1 1 25 LYS H H -9.240 -1.551 2.870 1.00 . A A . 25 LYS H 1 1
3 4223 1 1 25 LYS HA H -8.363 -2.170 0.155 1.00 . A A . 25 LYS HA 1 1
3 4224 1 1 25 LYS HB2 H -7.965 0.351 1.768 1.00 . A A . 25 LYS HB2 1 1
3 4225 1 1 25 LYS HB3 H -7.051 0.002 0.314 1.00 . A A . 25 LYS HB3 1 1
3 4226 1 1 25 LYS HD2 H -10.665 -0.617 0.938 1.00 . A A . 25 LYS HD2 1 1
3 4227 1 1 25 LYS HD3 H -10.393 1.009 1.567 1.00 . A A . 25 LYS HD3 1 1
3 4228 1 1 25 LYS HE2 H -11.471 0.333 -1.126 1.00 . A A . 25 LYS HE2 1 1
3 4229 1 1 25 LYS HE3 H -12.462 0.810 0.263 1.00 . A A . 25 LYS HE3 1 1
3 4230 1 1 25 LYS HG2 H -8.851 1.477 -0.206 1.00 . A A . 25 LYS HG2 1 1
3 4231 1 1 25 LYS HG3 H -9.159 -0.086 -0.948 1.00 . A A . 25 LYS HG3 1 1
3 4232 1 1 25 LYS HZ1 H -12.037 2.681 -1.254 1.00 . A A . 25 LYS HZ1 1 1
3 4233 1 1 25 LYS HZ2 H -10.386 2.485 -1.070 1.00 . A A . 25 LYS HZ2 1 1
3 4234 1 1 25 LYS HZ3 H -11.304 2.992 0.229 1.00 . A A . 25 LYS HZ3 1 1
3 4235 1 1 25 LYS N N -9.123 -2.058 2.038 1.00 . A A . 25 LYS N 1 1
3 4236 1 1 25 LYS NZ N -11.303 2.354 -0.596 1.00 . A A . 25 LYS NZ 1 1
3 4237 1 1 25 LYS O O -6.449 -2.330 2.670 1.00 . A A . 25 LYS O 1 1
3 4238 1 1 26 THR C C -3.702 -2.154 -0.142 1.00 . A A . 26 THR C 1 1
3 4239 1 1 26 THR CA C -4.644 -3.009 0.691 1.00 . A A . 26 THR CA 1 1
3 4240 1 1 26 THR CB C -4.513 -4.505 0.300 1.00 . A A . 26 THR CB 1 1
3 4241 1 1 26 THR CG2 C -5.284 -5.392 1.268 1.00 . A A . 26 THR CG2 1 1
3 4242 1 1 26 THR H H -6.343 -2.462 -0.412 1.00 . A A . 26 THR H 1 1
3 4243 1 1 26 THR HA H -4.343 -2.892 1.724 1.00 . A A . 26 THR HA 1 1
3 4244 1 1 26 THR HB H -3.469 -4.773 0.341 1.00 . A A . 26 THR HB 1 1
3 4245 1 1 26 THR HG1 H -5.968 -4.763 -0.949 1.00 . A A . 26 THR HG1 1 1
3 4246 1 1 26 THR HG21 H -4.886 -5.271 2.264 1.00 . A A . 26 THR HG21 1 1
3 4247 1 1 26 THR HG22 H -5.184 -6.424 0.966 1.00 . A A . 26 THR HG22 1 1
3 4248 1 1 26 THR HG23 H -6.327 -5.113 1.264 1.00 . A A . 26 THR HG23 1 1
3 4249 1 1 26 THR N N -5.986 -2.546 0.499 1.00 . A A . 26 THR N 1 1
3 4250 1 1 26 THR O O -3.917 -1.959 -1.351 1.00 . A A . 26 THR O 1 1
3 4251 1 1 26 THR OG1 O -5.008 -4.714 -1.031 1.00 . A A . 26 THR OG1 1 1
3 4252 1 1 27 TYR C C -0.370 -1.321 -0.002 1.00 . A A . 27 TYR C 1 1
3 4253 1 1 27 TYR CA C -1.729 -0.796 -0.183 1.00 . A A . 27 TYR CA 1 1
3 4254 1 1 27 TYR CB C -1.831 0.665 0.238 1.00 . A A . 27 TYR CB 1 1
3 4255 1 1 27 TYR CD1 C -3.014 1.898 -1.571 1.00 . A A . 27 TYR CD1 1 1
3 4256 1 1 27 TYR CD2 C -4.244 1.355 0.388 1.00 . A A . 27 TYR CD2 1 1
3 4257 1 1 27 TYR CE1 C -4.124 2.481 -2.119 1.00 . A A . 27 TYR CE1 1 1
3 4258 1 1 27 TYR CE2 C -5.366 1.930 -0.156 1.00 . A A . 27 TYR CE2 1 1
3 4259 1 1 27 TYR CG C -3.052 1.327 -0.315 1.00 . A A . 27 TYR CG 1 1
3 4260 1 1 27 TYR CZ C -5.305 2.491 -1.408 1.00 . A A . 27 TYR CZ 1 1
3 4261 1 1 27 TYR H H -2.585 -1.814 1.449 1.00 . A A . 27 TYR H 1 1
3 4262 1 1 27 TYR HA H -1.960 -0.861 -1.237 1.00 . A A . 27 TYR HA 1 1
3 4263 1 1 27 TYR HB2 H -1.868 0.730 1.315 1.00 . A A . 27 TYR HB2 1 1
3 4264 1 1 27 TYR HB3 H -0.967 1.202 -0.127 1.00 . A A . 27 TYR HB3 1 1
3 4265 1 1 27 TYR HD1 H -2.080 1.884 -2.113 1.00 . A A . 27 TYR HD1 1 1
3 4266 1 1 27 TYR HD2 H -4.285 0.912 1.372 1.00 . A A . 27 TYR HD2 1 1
3 4267 1 1 27 TYR HE1 H -4.047 2.910 -3.107 1.00 . A A . 27 TYR HE1 1 1
3 4268 1 1 27 TYR HE2 H -6.289 1.943 0.405 1.00 . A A . 27 TYR HE2 1 1
3 4269 1 1 27 TYR HH H -6.929 3.501 -1.247 1.00 . A A . 27 TYR HH 1 1
3 4270 1 1 27 TYR N N -2.693 -1.630 0.489 1.00 . A A . 27 TYR N 1 1
3 4271 1 1 27 TYR O O 0.034 -1.645 1.113 1.00 . A A . 27 TYR O 1 1
3 4272 1 1 27 TYR OH O -6.432 3.054 -1.958 1.00 . A A . 27 TYR OH 1 1
3 4273 1 1 28 THR C C 2.684 -0.991 -1.452 1.00 . A A . 28 THR C 1 1
3 4274 1 1 28 THR CA C 1.625 -2.015 -1.077 1.00 . A A . 28 THR CA 1 1
3 4275 1 1 28 THR CB C 1.691 -3.207 -2.056 1.00 . A A . 28 THR CB 1 1
3 4276 1 1 28 THR CG2 C 0.748 -4.320 -1.638 1.00 . A A . 28 THR CG2 1 1
3 4277 1 1 28 THR H H -0.050 -1.097 -1.929 1.00 . A A . 28 THR H 1 1
3 4278 1 1 28 THR HA H 1.801 -2.372 -0.074 1.00 . A A . 28 THR HA 1 1
3 4279 1 1 28 THR HB H 2.702 -3.584 -2.084 1.00 . A A . 28 THR HB 1 1
3 4280 1 1 28 THR HG1 H 1.359 -1.795 -3.375 1.00 . A A . 28 THR HG1 1 1
3 4281 1 1 28 THR HG21 H 0.811 -5.132 -2.348 1.00 . A A . 28 THR HG21 1 1
3 4282 1 1 28 THR HG22 H -0.265 -3.945 -1.609 1.00 . A A . 28 THR HG22 1 1
3 4283 1 1 28 THR HG23 H 1.029 -4.672 -0.661 1.00 . A A . 28 THR HG23 1 1
3 4284 1 1 28 THR N N 0.324 -1.434 -1.085 1.00 . A A . 28 THR N 1 1
3 4285 1 1 28 THR O O 2.563 -0.306 -2.472 1.00 . A A . 28 THR O 1 1
3 4286 1 1 28 THR OG1 O 1.315 -2.762 -3.373 1.00 . A A . 28 THR OG1 1 1
3 4287 1 1 29 ILE C C 6.105 -0.732 -0.866 1.00 . A A . 29 ILE C 1 1
3 4288 1 1 29 ILE CA C 4.790 0.009 -0.924 1.00 . A A . 29 ILE CA 1 1
3 4289 1 1 29 ILE CB C 4.798 1.230 0.039 1.00 . A A . 29 ILE CB 1 1
3 4290 1 1 29 ILE CD1 C 3.447 3.308 0.656 1.00 . A A . 29 ILE CD1 1 1
3 4291 1 1 29 ILE CG1 C 3.539 2.079 -0.199 1.00 . A A . 29 ILE CG1 1 1
3 4292 1 1 29 ILE CG2 C 6.073 2.075 -0.120 1.00 . A A . 29 ILE CG2 1 1
3 4293 1 1 29 ILE H H 3.703 -1.425 0.176 1.00 . A A . 29 ILE H 1 1
3 4294 1 1 29 ILE HA H 4.654 0.371 -1.933 1.00 . A A . 29 ILE HA 1 1
3 4295 1 1 29 ILE HB H 4.762 0.844 1.048 1.00 . A A . 29 ILE HB 1 1
3 4296 1 1 29 ILE HD11 H 2.516 3.820 0.467 1.00 . A A . 29 ILE HD11 1 1
3 4297 1 1 29 ILE HD12 H 4.280 3.959 0.430 1.00 . A A . 29 ILE HD12 1 1
3 4298 1 1 29 ILE HD13 H 3.515 3.008 1.690 1.00 . A A . 29 ILE HD13 1 1
3 4299 1 1 29 ILE HG12 H 3.517 2.398 -1.230 1.00 . A A . 29 ILE HG12 1 1
3 4300 1 1 29 ILE HG13 H 2.669 1.470 -0.005 1.00 . A A . 29 ILE HG13 1 1
3 4301 1 1 29 ILE HG21 H 6.131 2.463 -1.125 1.00 . A A . 29 ILE HG21 1 1
3 4302 1 1 29 ILE HG22 H 6.936 1.452 0.070 1.00 . A A . 29 ILE HG22 1 1
3 4303 1 1 29 ILE HG23 H 6.062 2.890 0.589 1.00 . A A . 29 ILE HG23 1 1
3 4304 1 1 29 ILE N N 3.696 -0.884 -0.648 1.00 . A A . 29 ILE N 1 1
3 4305 1 1 29 ILE O O 6.420 -1.380 0.126 1.00 . A A . 29 ILE O 1 1
3 4306 1 1 30 THR C C 9.185 -0.176 -1.963 1.00 . A A . 30 THR C 1 1
3 4307 1 1 30 THR CA C 8.132 -1.274 -2.024 1.00 . A A . 30 THR CA 1 1
3 4308 1 1 30 THR CB C 8.284 -2.140 -3.318 1.00 . A A . 30 THR CB 1 1
3 4309 1 1 30 THR CG2 C 8.017 -1.335 -4.571 1.00 . A A . 30 THR CG2 1 1
3 4310 1 1 30 THR H H 6.518 -0.171 -2.722 1.00 . A A . 30 THR H 1 1
3 4311 1 1 30 THR HA H 8.245 -1.906 -1.155 1.00 . A A . 30 THR HA 1 1
3 4312 1 1 30 THR HB H 7.560 -2.939 -3.259 1.00 . A A . 30 THR HB 1 1
3 4313 1 1 30 THR HG1 H 10.110 -2.198 -4.014 1.00 . A A . 30 THR HG1 1 1
3 4314 1 1 30 THR HG21 H 8.705 -0.502 -4.562 1.00 . A A . 30 THR HG21 1 1
3 4315 1 1 30 THR HG22 H 7.004 -0.961 -4.555 1.00 . A A . 30 THR HG22 1 1
3 4316 1 1 30 THR HG23 H 8.183 -1.949 -5.444 1.00 . A A . 30 THR HG23 1 1
3 4317 1 1 30 THR N N 6.840 -0.667 -1.943 1.00 . A A . 30 THR N 1 1
3 4318 1 1 30 THR O O 9.175 0.754 -2.764 1.00 . A A . 30 THR O 1 1
3 4319 1 1 30 THR OG1 O 9.582 -2.722 -3.398 1.00 . A A . 30 THR OG1 1 1
3 4320 1 1 31 GLU C C 12.379 0.186 -0.410 1.00 . A A . 31 GLU C 1 1
3 4321 1 1 31 GLU CA C 11.046 0.774 -0.834 1.00 . A A . 31 GLU CA 1 1
3 4322 1 1 31 GLU CB C 10.548 1.825 0.167 1.00 . A A . 31 GLU CB 1 1
3 4323 1 1 31 GLU CD C 11.797 3.707 -0.935 1.00 . A A . 31 GLU CD 1 1
3 4324 1 1 31 GLU CG C 11.480 3.005 0.360 1.00 . A A . 31 GLU CG 1 1
3 4325 1 1 31 GLU H H 9.996 -1.034 -0.413 1.00 . A A . 31 GLU H 1 1
3 4326 1 1 31 GLU HA H 11.175 1.255 -1.792 1.00 . A A . 31 GLU HA 1 1
3 4327 1 1 31 GLU HB2 H 9.595 2.202 -0.172 1.00 . A A . 31 GLU HB2 1 1
3 4328 1 1 31 GLU HB3 H 10.406 1.345 1.123 1.00 . A A . 31 GLU HB3 1 1
3 4329 1 1 31 GLU HG2 H 11.009 3.720 1.016 1.00 . A A . 31 GLU HG2 1 1
3 4330 1 1 31 GLU HG3 H 12.399 2.655 0.806 1.00 . A A . 31 GLU HG3 1 1
3 4331 1 1 31 GLU N N 10.052 -0.254 -1.005 1.00 . A A . 31 GLU N 1 1
3 4332 1 1 31 GLU O O 12.546 -0.285 0.730 1.00 . A A . 31 GLU O 1 1
3 4333 1 1 31 GLU OE1 O 10.897 4.326 -1.530 1.00 . A A . 31 GLU OE1 1 1
3 4334 1 1 31 GLU OE2 O 12.955 3.648 -1.387 1.00 . A A . 31 GLU OE2 1 1
3 4335 1 1 32 GLY C C 14.691 -1.835 -0.949 1.00 . A A . 32 GLY C 1 1
3 4336 1 1 32 GLY CA C 14.632 -0.322 -1.035 1.00 . A A . 32 GLY CA 1 1
3 4337 1 1 32 GLY H H 13.105 0.515 -2.222 1.00 . A A . 32 GLY H 1 1
3 4338 1 1 32 GLY HA2 H 15.311 0.010 -1.806 1.00 . A A . 32 GLY HA2 1 1
3 4339 1 1 32 GLY HA3 H 14.955 0.088 -0.088 1.00 . A A . 32 GLY HA3 1 1
3 4340 1 1 32 GLY N N 13.312 0.172 -1.324 1.00 . A A . 32 GLY N 1 1
3 4341 1 1 32 GLY O O 15.315 -2.481 -1.779 1.00 . A A . 32 GLY O 1 1
3 4342 1 1 33 SER C C 12.843 -4.360 1.019 1.00 . A A . 33 SER C 1 1
3 4343 1 1 33 SER CA C 14.083 -3.845 0.265 1.00 . A A . 33 SER CA 1 1
3 4344 1 1 33 SER CB C 15.356 -4.229 1.042 1.00 . A A . 33 SER CB 1 1
3 4345 1 1 33 SER H H 13.532 -1.802 0.633 1.00 . A A . 33 SER H 1 1
3 4346 1 1 33 SER HA H 14.126 -4.326 -0.700 1.00 . A A . 33 SER HA 1 1
3 4347 1 1 33 SER HB2 H 15.340 -3.750 2.011 1.00 . A A . 33 SER HB2 1 1
3 4348 1 1 33 SER HB3 H 15.387 -5.301 1.169 1.00 . A A . 33 SER HB3 1 1
3 4349 1 1 33 SER HG H 16.237 -3.402 -0.478 1.00 . A A . 33 SER HG 1 1
3 4350 1 1 33 SER N N 14.048 -2.405 0.054 1.00 . A A . 33 SER N 1 1
3 4351 1 1 33 SER O O 12.830 -5.506 1.471 1.00 . A A . 33 SER O 1 1
3 4352 1 1 33 SER OG O 16.525 -3.814 0.350 1.00 . A A . 33 SER OG 1 1
3 4353 1 1 34 LEU C C 9.381 -3.873 1.134 1.00 . A A . 34 LEU C 1 1
3 4354 1 1 34 LEU CA C 10.644 -4.047 1.898 1.00 . A A . 34 LEU CA 1 1
3 4355 1 1 34 LEU CB C 10.456 -3.406 3.299 1.00 . A A . 34 LEU CB 1 1
3 4356 1 1 34 LEU CD1 C 9.506 -1.691 4.859 1.00 . A A . 34 LEU CD1 1 1
3 4357 1 1 34 LEU CD2 C 10.404 -0.961 2.683 1.00 . A A . 34 LEU CD2 1 1
3 4358 1 1 34 LEU CG C 9.691 -2.068 3.405 1.00 . A A . 34 LEU CG 1 1
3 4359 1 1 34 LEU H H 11.761 -2.658 0.754 1.00 . A A . 34 LEU H 1 1
3 4360 1 1 34 LEU HA H 10.800 -5.106 2.037 1.00 . A A . 34 LEU HA 1 1
3 4361 1 1 34 LEU HB2 H 9.967 -4.113 3.949 1.00 . A A . 34 LEU HB2 1 1
3 4362 1 1 34 LEU HB3 H 11.444 -3.224 3.691 1.00 . A A . 34 LEU HB3 1 1
3 4363 1 1 34 LEU HD11 H 8.993 -0.743 4.915 1.00 . A A . 34 LEU HD11 1 1
3 4364 1 1 34 LEU HD12 H 10.472 -1.597 5.333 1.00 . A A . 34 LEU HD12 1 1
3 4365 1 1 34 LEU HD13 H 8.928 -2.448 5.365 1.00 . A A . 34 LEU HD13 1 1
3 4366 1 1 34 LEU HD21 H 10.560 -1.253 1.654 1.00 . A A . 34 LEU HD21 1 1
3 4367 1 1 34 LEU HD22 H 11.354 -0.754 3.153 1.00 . A A . 34 LEU HD22 1 1
3 4368 1 1 34 LEU HD23 H 9.785 -0.076 2.697 1.00 . A A . 34 LEU HD23 1 1
3 4369 1 1 34 LEU HG H 8.710 -2.195 2.971 1.00 . A A . 34 LEU HG 1 1
3 4370 1 1 34 LEU N N 11.799 -3.553 1.158 1.00 . A A . 34 LEU N 1 1
3 4371 1 1 34 LEU O O 9.214 -2.895 0.403 1.00 . A A . 34 LEU O 1 1
3 4372 1 1 35 ARG C C 6.341 -4.411 2.023 1.00 . A A . 35 ARG C 1 1
3 4373 1 1 35 ARG CA C 7.194 -4.730 0.798 1.00 . A A . 35 ARG CA 1 1
3 4374 1 1 35 ARG CB C 6.739 -6.050 0.183 1.00 . A A . 35 ARG CB 1 1
3 4375 1 1 35 ARG CD C 7.234 -5.508 -2.212 1.00 . A A . 35 ARG CD 1 1
3 4376 1 1 35 ARG CG C 7.492 -6.461 -1.069 1.00 . A A . 35 ARG CG 1 1
3 4377 1 1 35 ARG CZ C 5.273 -4.858 -3.597 1.00 . A A . 35 ARG CZ 1 1
3 4378 1 1 35 ARG H H 8.844 -5.689 1.654 1.00 . A A . 35 ARG H 1 1
3 4379 1 1 35 ARG HA H 7.116 -3.933 0.074 1.00 . A A . 35 ARG HA 1 1
3 4380 1 1 35 ARG HB2 H 6.874 -6.831 0.916 1.00 . A A . 35 ARG HB2 1 1
3 4381 1 1 35 ARG HB3 H 5.689 -5.973 -0.059 1.00 . A A . 35 ARG HB3 1 1
3 4382 1 1 35 ARG HD2 H 7.554 -4.518 -1.922 1.00 . A A . 35 ARG HD2 1 1
3 4383 1 1 35 ARG HD3 H 7.796 -5.831 -3.076 1.00 . A A . 35 ARG HD3 1 1
3 4384 1 1 35 ARG HE H 5.217 -5.966 -1.931 1.00 . A A . 35 ARG HE 1 1
3 4385 1 1 35 ARG HG2 H 8.553 -6.497 -0.868 1.00 . A A . 35 ARG HG2 1 1
3 4386 1 1 35 ARG HG3 H 7.143 -7.439 -1.361 1.00 . A A . 35 ARG HG3 1 1
3 4387 1 1 35 ARG HH11 H 7.044 -4.264 -4.439 1.00 . A A . 35 ARG HH11 1 1
3 4388 1 1 35 ARG HH12 H 5.623 -3.785 -5.277 1.00 . A A . 35 ARG HH12 1 1
3 4389 1 1 35 ARG HH21 H 3.365 -5.364 -3.118 1.00 . A A . 35 ARG HH21 1 1
3 4390 1 1 35 ARG HH22 H 3.507 -4.402 -4.526 1.00 . A A . 35 ARG HH22 1 1
3 4391 1 1 35 ARG N N 8.547 -4.838 1.247 1.00 . A A . 35 ARG N 1 1
3 4392 1 1 35 ARG NE N 5.810 -5.482 -2.555 1.00 . A A . 35 ARG NE 1 1
3 4393 1 1 35 ARG NH1 N 6.043 -4.264 -4.497 1.00 . A A . 35 ARG NH1 1 1
3 4394 1 1 35 ARG NH2 N 3.959 -4.876 -3.762 1.00 . A A . 35 ARG NH2 1 1
3 4395 1 1 35 ARG O O 6.230 -5.230 2.942 1.00 . A A . 35 ARG O 1 1
3 4396 1 1 36 ALA C C 3.507 -2.874 2.738 1.00 . A A . 36 ALA C 1 1
3 4397 1 1 36 ALA CA C 4.951 -2.830 3.164 1.00 . A A . 36 ALA CA 1 1
3 4398 1 1 36 ALA CB C 5.328 -1.430 3.627 1.00 . A A . 36 ALA CB 1 1
3 4399 1 1 36 ALA H H 5.943 -2.590 1.333 1.00 . A A . 36 ALA H 1 1
3 4400 1 1 36 ALA HA H 5.107 -3.517 3.983 1.00 . A A . 36 ALA HA 1 1
3 4401 1 1 36 ALA HB1 H 4.704 -1.147 4.462 1.00 . A A . 36 ALA HB1 1 1
3 4402 1 1 36 ALA HB2 H 5.181 -0.729 2.817 1.00 . A A . 36 ALA HB2 1 1
3 4403 1 1 36 ALA HB3 H 6.363 -1.418 3.932 1.00 . A A . 36 ALA HB3 1 1
3 4404 1 1 36 ALA N N 5.787 -3.235 2.060 1.00 . A A . 36 ALA N 1 1
3 4405 1 1 36 ALA O O 3.155 -2.341 1.682 1.00 . A A . 36 ALA O 1 1
3 4406 1 1 37 VAL C C 0.419 -2.987 4.271 1.00 . A A . 37 VAL C 1 1
3 4407 1 1 37 VAL CA C 1.269 -3.640 3.205 1.00 . A A . 37 VAL CA 1 1
3 4408 1 1 37 VAL CB C 0.805 -5.114 3.017 1.00 . A A . 37 VAL CB 1 1
3 4409 1 1 37 VAL CG1 C -0.681 -5.175 2.662 1.00 . A A . 37 VAL CG1 1 1
3 4410 1 1 37 VAL CG2 C 1.601 -5.785 1.937 1.00 . A A . 37 VAL CG2 1 1
3 4411 1 1 37 VAL H H 3.037 -3.931 4.350 1.00 . A A . 37 VAL H 1 1
3 4412 1 1 37 VAL HA H 1.117 -3.111 2.275 1.00 . A A . 37 VAL HA 1 1
3 4413 1 1 37 VAL HB H 0.956 -5.645 3.943 1.00 . A A . 37 VAL HB 1 1
3 4414 1 1 37 VAL HG11 H -0.977 -6.206 2.545 1.00 . A A . 37 VAL HG11 1 1
3 4415 1 1 37 VAL HG12 H -0.853 -4.643 1.739 1.00 . A A . 37 VAL HG12 1 1
3 4416 1 1 37 VAL HG13 H -1.257 -4.719 3.454 1.00 . A A . 37 VAL HG13 1 1
3 4417 1 1 37 VAL HG21 H 1.267 -6.806 1.825 1.00 . A A . 37 VAL HG21 1 1
3 4418 1 1 37 VAL HG22 H 2.655 -5.740 2.163 1.00 . A A . 37 VAL HG22 1 1
3 4419 1 1 37 VAL HG23 H 1.378 -5.239 1.036 1.00 . A A . 37 VAL HG23 1 1
3 4420 1 1 37 VAL N N 2.680 -3.525 3.525 1.00 . A A . 37 VAL N 1 1
3 4421 1 1 37 VAL O O 0.558 -3.275 5.459 1.00 . A A . 37 VAL O 1 1
3 4422 1 1 38 ILE C C -2.743 -1.993 4.453 1.00 . A A . 38 ILE C 1 1
3 4423 1 1 38 ILE CA C -1.354 -1.431 4.669 1.00 . A A . 38 ILE CA 1 1
3 4424 1 1 38 ILE CB C -1.318 0.070 4.332 1.00 . A A . 38 ILE CB 1 1
3 4425 1 1 38 ILE CD1 C 0.160 2.099 4.407 1.00 . A A . 38 ILE CD1 1 1
3 4426 1 1 38 ILE CG1 C -0.016 0.676 4.818 1.00 . A A . 38 ILE CG1 1 1
3 4427 1 1 38 ILE CG2 C -2.509 0.823 4.884 1.00 . A A . 38 ILE CG2 1 1
3 4428 1 1 38 ILE H H -0.455 -1.883 2.884 1.00 . A A . 38 ILE H 1 1
3 4429 1 1 38 ILE HA H -1.062 -1.557 5.702 1.00 . A A . 38 ILE HA 1 1
3 4430 1 1 38 ILE HB H -1.340 0.159 3.257 1.00 . A A . 38 ILE HB 1 1
3 4431 1 1 38 ILE HD11 H -0.732 2.665 4.628 1.00 . A A . 38 ILE HD11 1 1
3 4432 1 1 38 ILE HD12 H 0.316 2.059 3.338 1.00 . A A . 38 ILE HD12 1 1
3 4433 1 1 38 ILE HD13 H 1.008 2.522 4.927 1.00 . A A . 38 ILE HD13 1 1
3 4434 1 1 38 ILE HG12 H 0.017 0.634 5.897 1.00 . A A . 38 ILE HG12 1 1
3 4435 1 1 38 ILE HG13 H 0.806 0.105 4.413 1.00 . A A . 38 ILE HG13 1 1
3 4436 1 1 38 ILE HG21 H -3.415 0.405 4.470 1.00 . A A . 38 ILE HG21 1 1
3 4437 1 1 38 ILE HG22 H -2.432 1.861 4.594 1.00 . A A . 38 ILE HG22 1 1
3 4438 1 1 38 ILE HG23 H -2.532 0.744 5.959 1.00 . A A . 38 ILE HG23 1 1
3 4439 1 1 38 ILE N N -0.431 -2.113 3.839 1.00 . A A . 38 ILE N 1 1
3 4440 1 1 38 ILE O O -3.241 -2.027 3.319 1.00 . A A . 38 ILE O 1 1
3 4441 1 1 39 PHE C C -5.593 -1.958 6.088 1.00 . A A . 39 PHE C 1 1
3 4442 1 1 39 PHE CA C -4.678 -2.975 5.488 1.00 . A A . 39 PHE CA 1 1
3 4443 1 1 39 PHE CB C -4.806 -4.291 6.259 1.00 . A A . 39 PHE CB 1 1
3 4444 1 1 39 PHE CD1 C -4.550 -6.262 4.746 1.00 . A A . 39 PHE CD1 1 1
3 4445 1 1 39 PHE CD2 C -2.728 -5.677 6.156 1.00 . A A . 39 PHE CD2 1 1
3 4446 1 1 39 PHE CE1 C -3.827 -7.318 4.239 1.00 . A A . 39 PHE CE1 1 1
3 4447 1 1 39 PHE CE2 C -2.001 -6.731 5.656 1.00 . A A . 39 PHE CE2 1 1
3 4448 1 1 39 PHE CG C -4.010 -5.431 5.709 1.00 . A A . 39 PHE CG 1 1
3 4449 1 1 39 PHE CZ C -2.550 -7.554 4.693 1.00 . A A . 39 PHE CZ 1 1
3 4450 1 1 39 PHE H H -2.853 -2.462 6.375 1.00 . A A . 39 PHE H 1 1
3 4451 1 1 39 PHE HA H -4.971 -3.131 4.461 1.00 . A A . 39 PHE HA 1 1
3 4452 1 1 39 PHE HB2 H -4.469 -4.121 7.268 1.00 . A A . 39 PHE HB2 1 1
3 4453 1 1 39 PHE HB3 H -5.846 -4.580 6.283 1.00 . A A . 39 PHE HB3 1 1
3 4454 1 1 39 PHE HD1 H -5.552 -6.076 4.389 1.00 . A A . 39 PHE HD1 1 1
3 4455 1 1 39 PHE HD2 H -2.296 -5.033 6.909 1.00 . A A . 39 PHE HD2 1 1
3 4456 1 1 39 PHE HE1 H -4.263 -7.958 3.487 1.00 . A A . 39 PHE HE1 1 1
3 4457 1 1 39 PHE HE2 H -0.998 -6.912 6.014 1.00 . A A . 39 PHE HE2 1 1
3 4458 1 1 39 PHE HZ H -1.980 -8.382 4.300 1.00 . A A . 39 PHE HZ 1 1
3 4459 1 1 39 PHE N N -3.336 -2.466 5.515 1.00 . A A . 39 PHE N 1 1
3 4460 1 1 39 PHE O O -5.490 -1.630 7.285 1.00 . A A . 39 PHE O 1 1
3 4461 1 1 40 ILE C C -8.660 -1.196 6.132 1.00 . A A . 40 ILE C 1 1
3 4462 1 1 40 ILE CA C -7.402 -0.482 5.709 1.00 . A A . 40 ILE CA 1 1
3 4463 1 1 40 ILE CB C -7.718 0.513 4.576 1.00 . A A . 40 ILE CB 1 1
3 4464 1 1 40 ILE CD1 C -5.672 1.969 5.206 1.00 . A A . 40 ILE CD1 1 1
3 4465 1 1 40 ILE CG1 C -6.445 1.260 4.110 1.00 . A A . 40 ILE CG1 1 1
3 4466 1 1 40 ILE CG2 C -8.838 1.462 4.955 1.00 . A A . 40 ILE CG2 1 1
3 4467 1 1 40 ILE H H -6.460 -1.755 4.346 1.00 . A A . 40 ILE H 1 1
3 4468 1 1 40 ILE HA H -6.993 0.058 6.550 1.00 . A A . 40 ILE HA 1 1
3 4469 1 1 40 ILE HB H -8.079 -0.082 3.750 1.00 . A A . 40 ILE HB 1 1
3 4470 1 1 40 ILE HD11 H -6.273 2.707 5.714 1.00 . A A . 40 ILE HD11 1 1
3 4471 1 1 40 ILE HD12 H -4.811 2.442 4.759 1.00 . A A . 40 ILE HD12 1 1
3 4472 1 1 40 ILE HD13 H -5.308 1.232 5.906 1.00 . A A . 40 ILE HD13 1 1
3 4473 1 1 40 ILE HG12 H -5.765 0.582 3.622 1.00 . A A . 40 ILE HG12 1 1
3 4474 1 1 40 ILE HG13 H -6.752 2.011 3.402 1.00 . A A . 40 ILE HG13 1 1
3 4475 1 1 40 ILE HG21 H -9.752 0.892 5.034 1.00 . A A . 40 ILE HG21 1 1
3 4476 1 1 40 ILE HG22 H -8.959 2.215 4.191 1.00 . A A . 40 ILE HG22 1 1
3 4477 1 1 40 ILE HG23 H -8.633 1.900 5.919 1.00 . A A . 40 ILE HG23 1 1
3 4478 1 1 40 ILE N N -6.455 -1.449 5.283 1.00 . A A . 40 ILE N 1 1
3 4479 1 1 40 ILE O O -9.332 -1.827 5.307 1.00 . A A . 40 ILE O 1 1
3 4480 1 1 41 THR C C -10.948 -0.826 8.751 1.00 . A A . 41 THR C 1 1
3 4481 1 1 41 THR CA C -10.118 -1.798 7.921 1.00 . A A . 41 THR CA 1 1
3 4482 1 1 41 THR CB C -9.688 -2.995 8.839 1.00 . A A . 41 THR CB 1 1
3 4483 1 1 41 THR CG2 C -8.781 -3.982 8.102 1.00 . A A . 41 THR CG2 1 1
3 4484 1 1 41 THR H H -8.432 -0.565 8.001 1.00 . A A . 41 THR H 1 1
3 4485 1 1 41 THR HA H -10.708 -2.185 7.104 1.00 . A A . 41 THR HA 1 1
3 4486 1 1 41 THR HB H -10.578 -3.508 9.172 1.00 . A A . 41 THR HB 1 1
3 4487 1 1 41 THR HG1 H -8.410 -1.769 9.738 1.00 . A A . 41 THR HG1 1 1
3 4488 1 1 41 THR HG21 H -7.903 -3.458 7.751 1.00 . A A . 41 THR HG21 1 1
3 4489 1 1 41 THR HG22 H -9.295 -4.417 7.259 1.00 . A A . 41 THR HG22 1 1
3 4490 1 1 41 THR HG23 H -8.477 -4.767 8.780 1.00 . A A . 41 THR HG23 1 1
3 4491 1 1 41 THR N N -8.974 -1.115 7.397 1.00 . A A . 41 THR N 1 1
3 4492 1 1 41 THR O O -10.509 0.284 9.042 1.00 . A A . 41 THR O 1 1
3 4493 1 1 41 THR OG1 O -8.987 -2.505 9.989 1.00 . A A . 41 THR OG1 1 1
3 4494 1 1 42 LYS C C -12.526 -0.724 11.481 1.00 . A A . 42 LYS C 1 1
3 4495 1 1 42 LYS CA C -12.965 -0.460 10.045 1.00 . A A . 42 LYS CA 1 1
3 4496 1 1 42 LYS CB C -14.417 -0.881 9.934 1.00 . A A . 42 LYS CB 1 1
3 4497 1 1 42 LYS CD C -15.975 -2.672 10.793 1.00 . A A . 42 LYS CD 1 1
3 4498 1 1 42 LYS CE C -16.092 -2.063 12.186 1.00 . A A . 42 LYS CE 1 1
3 4499 1 1 42 LYS CG C -14.617 -2.371 10.204 1.00 . A A . 42 LYS CG 1 1
3 4500 1 1 42 LYS H H -12.480 -2.107 8.828 1.00 . A A . 42 LYS H 1 1
3 4501 1 1 42 LYS HA H -12.867 0.588 9.803 1.00 . A A . 42 LYS HA 1 1
3 4502 1 1 42 LYS HB2 H -15.001 -0.298 10.629 1.00 . A A . 42 LYS HB2 1 1
3 4503 1 1 42 LYS HB3 H -14.761 -0.671 8.932 1.00 . A A . 42 LYS HB3 1 1
3 4504 1 1 42 LYS HD2 H -16.738 -2.250 10.155 1.00 . A A . 42 LYS HD2 1 1
3 4505 1 1 42 LYS HD3 H -16.103 -3.743 10.865 1.00 . A A . 42 LYS HD3 1 1
3 4506 1 1 42 LYS HE2 H -15.254 -2.418 12.768 1.00 . A A . 42 LYS HE2 1 1
3 4507 1 1 42 LYS HE3 H -16.006 -0.990 12.104 1.00 . A A . 42 LYS HE3 1 1
3 4508 1 1 42 LYS HG2 H -14.514 -2.913 9.276 1.00 . A A . 42 LYS HG2 1 1
3 4509 1 1 42 LYS HG3 H -13.851 -2.702 10.891 1.00 . A A . 42 LYS HG3 1 1
3 4510 1 1 42 LYS HZ1 H -18.172 -2.128 12.249 1.00 . A A . 42 LYS HZ1 1 1
3 4511 1 1 42 LYS HZ2 H -17.454 -1.958 13.769 1.00 . A A . 42 LYS HZ2 1 1
3 4512 1 1 42 LYS HZ3 H -17.451 -3.440 12.973 1.00 . A A . 42 LYS HZ3 1 1
3 4513 1 1 42 LYS N N -12.134 -1.248 9.146 1.00 . A A . 42 LYS N 1 1
3 4514 1 1 42 LYS NZ N -17.365 -2.412 12.840 1.00 . A A . 42 LYS NZ 1 1
3 4515 1 1 42 LYS O O -13.023 -0.127 12.425 1.00 . A A . 42 LYS O 1 1
3 4516 1 1 43 ARG C C -9.799 -1.363 13.166 1.00 . A A . 43 ARG C 1 1
3 4517 1 1 43 ARG CA C -11.114 -2.112 12.883 1.00 . A A . 43 ARG CA 1 1
3 4518 1 1 43 ARG CB C -10.974 -3.676 12.768 1.00 . A A . 43 ARG CB 1 1
3 4519 1 1 43 ARG CD C -9.336 -4.520 14.557 1.00 . A A . 43 ARG CD 1 1
3 4520 1 1 43 ARG CG C -10.764 -4.495 14.060 1.00 . A A . 43 ARG CG 1 1
3 4521 1 1 43 ARG CZ C -8.098 -5.881 16.249 1.00 . A A . 43 ARG CZ 1 1
3 4522 1 1 43 ARG H H -11.194 -2.009 10.796 1.00 . A A . 43 ARG H 1 1
3 4523 1 1 43 ARG HA H -11.843 -1.861 13.640 1.00 . A A . 43 ARG HA 1 1
3 4524 1 1 43 ARG HB2 H -11.869 -4.057 12.302 1.00 . A A . 43 ARG HB2 1 1
3 4525 1 1 43 ARG HB3 H -10.147 -3.880 12.101 1.00 . A A . 43 ARG HB3 1 1
3 4526 1 1 43 ARG HD2 H -8.714 -4.980 13.803 1.00 . A A . 43 ARG HD2 1 1
3 4527 1 1 43 ARG HD3 H -9.005 -3.505 14.727 1.00 . A A . 43 ARG HD3 1 1
3 4528 1 1 43 ARG HE H -10.029 -5.272 16.372 1.00 . A A . 43 ARG HE 1 1
3 4529 1 1 43 ARG HG2 H -11.379 -4.070 14.838 1.00 . A A . 43 ARG HG2 1 1
3 4530 1 1 43 ARG HG3 H -11.094 -5.507 13.879 1.00 . A A . 43 ARG HG3 1 1
3 4531 1 1 43 ARG HH11 H -7.051 -5.641 14.519 1.00 . A A . 43 ARG HH11 1 1
3 4532 1 1 43 ARG HH12 H -6.186 -6.409 15.759 1.00 . A A . 43 ARG HH12 1 1
3 4533 1 1 43 ARG HH21 H -8.835 -6.367 18.096 1.00 . A A . 43 ARG HH21 1 1
3 4534 1 1 43 ARG HH22 H -7.235 -6.837 17.845 1.00 . A A . 43 ARG HH22 1 1
3 4535 1 1 43 ARG N N -11.599 -1.643 11.609 1.00 . A A . 43 ARG N 1 1
3 4536 1 1 43 ARG NE N -9.216 -5.283 15.813 1.00 . A A . 43 ARG NE 1 1
3 4537 1 1 43 ARG NH1 N -7.047 -5.988 15.457 1.00 . A A . 43 ARG NH1 1 1
3 4538 1 1 43 ARG NH2 N -8.054 -6.398 17.467 1.00 . A A . 43 ARG NH2 1 1
3 4539 1 1 43 ARG O O -9.103 -1.593 14.149 1.00 . A A . 43 ARG O 1 1
3 4540 1 1 44 GLY C C -7.345 0.178 11.316 1.00 . A A . 44 GLY C 1 1
3 4541 1 1 44 GLY CA C -8.354 0.396 12.417 1.00 . A A . 44 GLY CA 1 1
3 4542 1 1 44 GLY H H -10.129 -0.303 11.531 1.00 . A A . 44 GLY H 1 1
3 4543 1 1 44 GLY HA2 H -8.665 1.431 12.406 1.00 . A A . 44 GLY HA2 1 1
3 4544 1 1 44 GLY HA3 H -7.886 0.184 13.367 1.00 . A A . 44 GLY HA3 1 1
3 4545 1 1 44 GLY N N -9.511 -0.421 12.285 1.00 . A A . 44 GLY N 1 1
3 4546 1 1 44 GLY O O -7.702 -0.070 10.159 1.00 . A A . 44 GLY O 1 1
3 4547 1 1 45 LEU C C -4.264 -1.188 11.028 1.00 . A A . 45 LEU C 1 1
3 4548 1 1 45 LEU CA C -5.005 0.084 10.728 1.00 . A A . 45 LEU CA 1 1
3 4549 1 1 45 LEU CB C -3.979 1.257 10.827 1.00 . A A . 45 LEU CB 1 1
3 4550 1 1 45 LEU CD1 C -3.101 1.245 8.445 1.00 . A A . 45 LEU CD1 1 1
3 4551 1 1 45 LEU CD2 C -1.595 2.096 10.262 1.00 . A A . 45 LEU CD2 1 1
3 4552 1 1 45 LEU CG C -2.729 1.130 9.903 1.00 . A A . 45 LEU CG 1 1
3 4553 1 1 45 LEU H H -5.889 0.405 12.627 1.00 . A A . 45 LEU H 1 1
3 4554 1 1 45 LEU HA H -5.407 0.061 9.727 1.00 . A A . 45 LEU HA 1 1
3 4555 1 1 45 LEU HB2 H -4.500 2.171 10.580 1.00 . A A . 45 LEU HB2 1 1
3 4556 1 1 45 LEU HB3 H -3.639 1.331 11.848 1.00 . A A . 45 LEU HB3 1 1
3 4557 1 1 45 LEU HD11 H -3.772 0.445 8.173 1.00 . A A . 45 LEU HD11 1 1
3 4558 1 1 45 LEU HD12 H -2.197 1.185 7.859 1.00 . A A . 45 LEU HD12 1 1
3 4559 1 1 45 LEU HD13 H -3.579 2.199 8.272 1.00 . A A . 45 LEU HD13 1 1
3 4560 1 1 45 LEU HD21 H -1.931 3.117 10.155 1.00 . A A . 45 LEU HD21 1 1
3 4561 1 1 45 LEU HD22 H -0.775 1.944 9.577 1.00 . A A . 45 LEU HD22 1 1
3 4562 1 1 45 LEU HD23 H -1.211 1.932 11.263 1.00 . A A . 45 LEU HD23 1 1
3 4563 1 1 45 LEU HG H -2.360 0.124 10.034 1.00 . A A . 45 LEU HG 1 1
3 4564 1 1 45 LEU N N -6.094 0.251 11.680 1.00 . A A . 45 LEU N 1 1
3 4565 1 1 45 LEU O O -4.019 -1.501 12.186 1.00 . A A . 45 LEU O 1 1
3 4566 1 1 46 LYS C C -1.975 -2.935 9.141 1.00 . A A . 46 LYS C 1 1
3 4567 1 1 46 LYS CA C -3.076 -3.044 10.148 1.00 . A A . 46 LYS CA 1 1
3 4568 1 1 46 LYS CB C -3.793 -4.393 10.080 1.00 . A A . 46 LYS CB 1 1
3 4569 1 1 46 LYS CD C -3.532 -6.879 10.215 1.00 . A A . 46 LYS CD 1 1
3 4570 1 1 46 LYS CE C -2.580 -8.034 10.041 1.00 . A A . 46 LYS CE 1 1
3 4571 1 1 46 LYS CG C -2.825 -5.575 10.083 1.00 . A A . 46 LYS CG 1 1
3 4572 1 1 46 LYS H H -4.295 -1.712 9.116 1.00 . A A . 46 LYS H 1 1
3 4573 1 1 46 LYS HA H -2.609 -2.935 11.116 1.00 . A A . 46 LYS HA 1 1
3 4574 1 1 46 LYS HB2 H -4.442 -4.477 10.942 1.00 . A A . 46 LYS HB2 1 1
3 4575 1 1 46 LYS HB3 H -4.394 -4.445 9.186 1.00 . A A . 46 LYS HB3 1 1
3 4576 1 1 46 LYS HD2 H -3.868 -6.900 11.240 1.00 . A A . 46 LYS HD2 1 1
3 4577 1 1 46 LYS HD3 H -4.347 -6.941 9.513 1.00 . A A . 46 LYS HD3 1 1
3 4578 1 1 46 LYS HE2 H -2.150 -7.987 9.052 1.00 . A A . 46 LYS HE2 1 1
3 4579 1 1 46 LYS HE3 H -1.795 -7.950 10.777 1.00 . A A . 46 LYS HE3 1 1
3 4580 1 1 46 LYS HG2 H -2.273 -5.575 9.154 1.00 . A A . 46 LYS HG2 1 1
3 4581 1 1 46 LYS HG3 H -2.136 -5.456 10.905 1.00 . A A . 46 LYS HG3 1 1
3 4582 1 1 46 LYS HZ1 H -4.047 -9.436 9.538 1.00 . A A . 46 LYS HZ1 1 1
3 4583 1 1 46 LYS HZ2 H -3.624 -9.444 11.167 1.00 . A A . 46 LYS HZ2 1 1
3 4584 1 1 46 LYS HZ3 H -2.599 -10.108 10.029 1.00 . A A . 46 LYS HZ3 1 1
3 4585 1 1 46 LYS N N -3.945 -1.922 10.011 1.00 . A A . 46 LYS N 1 1
3 4586 1 1 46 LYS NZ N -3.257 -9.322 10.204 1.00 . A A . 46 LYS NZ 1 1
3 4587 1 1 46 LYS O O -2.196 -2.525 8.007 1.00 . A A . 46 LYS O 1 1
3 4588 1 1 47 VAL C C 1.108 -4.445 8.675 1.00 . A A . 47 VAL C 1 1
3 4589 1 1 47 VAL CA C 0.345 -3.135 8.745 1.00 . A A . 47 VAL CA 1 1
3 4590 1 1 47 VAL CB C 1.266 -2.032 9.309 1.00 . A A . 47 VAL CB 1 1
3 4591 1 1 47 VAL CG1 C 1.885 -2.453 10.648 1.00 . A A . 47 VAL CG1 1 1
3 4592 1 1 47 VAL CG2 C 2.319 -1.628 8.298 1.00 . A A . 47 VAL CG2 1 1
3 4593 1 1 47 VAL H H -0.729 -3.693 10.445 1.00 . A A . 47 VAL H 1 1
3 4594 1 1 47 VAL HA H 0.033 -2.843 7.754 1.00 . A A . 47 VAL HA 1 1
3 4595 1 1 47 VAL HB H 0.639 -1.175 9.512 1.00 . A A . 47 VAL HB 1 1
3 4596 1 1 47 VAL HG11 H 2.623 -1.739 10.979 1.00 . A A . 47 VAL HG11 1 1
3 4597 1 1 47 VAL HG12 H 2.373 -3.407 10.512 1.00 . A A . 47 VAL HG12 1 1
3 4598 1 1 47 VAL HG13 H 1.108 -2.568 11.389 1.00 . A A . 47 VAL HG13 1 1
3 4599 1 1 47 VAL HG21 H 1.845 -1.239 7.409 1.00 . A A . 47 VAL HG21 1 1
3 4600 1 1 47 VAL HG22 H 2.906 -2.499 8.044 1.00 . A A . 47 VAL HG22 1 1
3 4601 1 1 47 VAL HG23 H 2.957 -0.872 8.731 1.00 . A A . 47 VAL HG23 1 1
3 4602 1 1 47 VAL N N -0.812 -3.290 9.551 1.00 . A A . 47 VAL N 1 1
3 4603 1 1 47 VAL O O 1.143 -5.198 9.651 1.00 . A A . 47 VAL O 1 1
3 4604 1 1 48 CYS C C 3.762 -5.512 6.711 1.00 . A A . 48 CYS C 1 1
3 4605 1 1 48 CYS CA C 2.478 -5.892 7.364 1.00 . A A . 48 CYS CA 1 1
3 4606 1 1 48 CYS CB C 1.791 -6.993 6.561 1.00 . A A . 48 CYS CB 1 1
3 4607 1 1 48 CYS H H 1.464 -4.148 6.762 1.00 . A A . 48 CYS H 1 1
3 4608 1 1 48 CYS HA H 2.699 -6.278 8.348 1.00 . A A . 48 CYS HA 1 1
3 4609 1 1 48 CYS HB2 H 1.322 -6.554 5.694 1.00 . A A . 48 CYS HB2 1 1
3 4610 1 1 48 CYS HB3 H 2.532 -7.709 6.236 1.00 . A A . 48 CYS HB3 1 1
3 4611 1 1 48 CYS N N 1.634 -4.740 7.535 1.00 . A A . 48 CYS N 1 1
3 4612 1 1 48 CYS O O 3.775 -4.711 5.770 1.00 . A A . 48 CYS O 1 1
3 4613 1 1 48 CYS SG S 0.508 -7.895 7.467 1.00 . A A . 48 CYS SG 1 1
3 4614 1 1 49 ALA C C 6.653 -7.132 6.070 1.00 . A A . 49 ALA C 1 1
3 4615 1 1 49 ALA CA C 6.113 -5.833 6.586 1.00 . A A . 49 ALA CA 1 1
3 4616 1 1 49 ALA CB C 7.087 -5.296 7.613 1.00 . A A . 49 ALA CB 1 1
3 4617 1 1 49 ALA H H 4.769 -6.603 8.023 1.00 . A A . 49 ALA H 1 1
3 4618 1 1 49 ALA HA H 6.005 -5.090 5.809 1.00 . A A . 49 ALA HA 1 1
3 4619 1 1 49 ALA HB1 H 7.194 -6.015 8.410 1.00 . A A . 49 ALA HB1 1 1
3 4620 1 1 49 ALA HB2 H 6.704 -4.371 8.013 1.00 . A A . 49 ALA HB2 1 1
3 4621 1 1 49 ALA HB3 H 8.042 -5.120 7.142 1.00 . A A . 49 ALA HB3 1 1
3 4622 1 1 49 ALA N N 4.842 -6.058 7.203 1.00 . A A . 49 ALA N 1 1
3 4623 1 1 49 ALA O O 6.861 -8.055 6.823 1.00 . A A . 49 ALA O 1 1
3 4624 1 1 50 ASP C C 8.812 -7.891 3.516 1.00 . A A . 50 ASP C 1 1
3 4625 1 1 50 ASP CA C 7.504 -8.305 4.148 1.00 . A A . 50 ASP CA 1 1
3 4626 1 1 50 ASP CB C 6.547 -8.878 3.087 1.00 . A A . 50 ASP CB 1 1
3 4627 1 1 50 ASP CG C 7.192 -9.914 2.169 1.00 . A A . 50 ASP CG 1 1
3 4628 1 1 50 ASP H H 6.642 -6.414 4.252 1.00 . A A . 50 ASP H 1 1
3 4629 1 1 50 ASP HA H 7.693 -9.063 4.895 1.00 . A A . 50 ASP HA 1 1
3 4630 1 1 50 ASP HB2 H 5.711 -9.349 3.584 1.00 . A A . 50 ASP HB2 1 1
3 4631 1 1 50 ASP HB3 H 6.175 -8.067 2.482 1.00 . A A . 50 ASP HB3 1 1
3 4632 1 1 50 ASP N N 6.904 -7.173 4.811 1.00 . A A . 50 ASP N 1 1
3 4633 1 1 50 ASP O O 8.832 -7.208 2.495 1.00 . A A . 50 ASP O 1 1
3 4634 1 1 50 ASP OD1 O 7.545 -11.022 2.634 1.00 . A A . 50 ASP OD1 1 1
3 4635 1 1 50 ASP OD2 O 7.297 -9.647 0.976 1.00 . A A . 50 ASP OD2 1 1
3 4636 1 1 51 PRO C C 11.549 -8.870 2.453 1.00 . A A . 51 PRO C 1 1
3 4637 1 1 51 PRO CA C 11.211 -7.903 3.570 1.00 . A A . 51 PRO CA 1 1
3 4638 1 1 51 PRO CB C 12.182 -8.079 4.744 1.00 . A A . 51 PRO CB 1 1
3 4639 1 1 51 PRO CD C 10.045 -8.907 5.448 1.00 . A A . 51 PRO CD 1 1
3 4640 1 1 51 PRO CG C 11.528 -9.075 5.639 1.00 . A A . 51 PRO CG 1 1
3 4641 1 1 51 PRO HA H 11.264 -6.892 3.196 1.00 . A A . 51 PRO HA 1 1
3 4642 1 1 51 PRO HB2 H 13.135 -8.431 4.381 1.00 . A A . 51 PRO HB2 1 1
3 4643 1 1 51 PRO HB3 H 12.304 -7.130 5.242 1.00 . A A . 51 PRO HB3 1 1
3 4644 1 1 51 PRO HD2 H 9.555 -9.868 5.423 1.00 . A A . 51 PRO HD2 1 1
3 4645 1 1 51 PRO HD3 H 9.630 -8.295 6.235 1.00 . A A . 51 PRO HD3 1 1
3 4646 1 1 51 PRO HG2 H 11.833 -10.073 5.358 1.00 . A A . 51 PRO HG2 1 1
3 4647 1 1 51 PRO HG3 H 11.800 -8.881 6.666 1.00 . A A . 51 PRO HG3 1 1
3 4648 1 1 51 PRO N N 9.937 -8.219 4.140 1.00 . A A . 51 PRO N 1 1
3 4649 1 1 51 PRO O O 11.413 -10.087 2.614 1.00 . A A . 51 PRO O 1 1
3 4650 1 1 52 GLN C C 11.436 -10.166 -0.263 1.00 . A A . 52 GLN C 1 1
3 4651 1 1 52 GLN CA C 12.440 -9.068 0.157 1.00 . A A . 52 GLN CA 1 1
3 4652 1 1 52 GLN CB C 13.813 -9.662 0.407 1.00 . A A . 52 GLN CB 1 1
3 4653 1 1 52 GLN CD C 16.166 -9.250 1.177 1.00 . A A . 52 GLN CD 1 1
3 4654 1 1 52 GLN CG C 14.830 -8.627 0.827 1.00 . A A . 52 GLN CG 1 1
3 4655 1 1 52 GLN H H 12.043 -7.328 1.331 1.00 . A A . 52 GLN H 1 1
3 4656 1 1 52 GLN HA H 12.517 -8.362 -0.656 1.00 . A A . 52 GLN HA 1 1
3 4657 1 1 52 GLN HB2 H 13.729 -10.397 1.193 1.00 . A A . 52 GLN HB2 1 1
3 4658 1 1 52 GLN HB3 H 14.167 -10.146 -0.493 1.00 . A A . 52 GLN HB3 1 1
3 4659 1 1 52 GLN HE21 H 16.803 -9.024 -0.686 1.00 . A A . 52 GLN HE21 1 1
3 4660 1 1 52 GLN HE22 H 17.912 -9.760 0.409 1.00 . A A . 52 GLN HE22 1 1
3 4661 1 1 52 GLN HG2 H 14.938 -7.915 0.023 1.00 . A A . 52 GLN HG2 1 1
3 4662 1 1 52 GLN HG3 H 14.427 -8.107 1.688 1.00 . A A . 52 GLN HG3 1 1
3 4663 1 1 52 GLN N N 12.002 -8.311 1.341 1.00 . A A . 52 GLN N 1 1
3 4664 1 1 52 GLN NE2 N 17.043 -9.353 0.209 1.00 . A A . 52 GLN NE2 1 1
3 4665 1 1 52 GLN O O 11.652 -11.361 0.006 1.00 . A A . 52 GLN O 1 1
3 4666 1 1 52 GLN OE1 O 16.409 -9.621 2.333 1.00 . A A . 52 GLN OE1 1 1
3 4667 1 1 53 ALA C C 9.785 -11.692 -2.276 1.00 . A A . 53 ALA C 1 1
3 4668 1 1 53 ALA CA C 9.274 -10.658 -1.312 1.00 . A A . 53 ALA CA 1 1
3 4669 1 1 53 ALA CB C 8.164 -9.885 -1.969 1.00 . A A . 53 ALA CB 1 1
3 4670 1 1 53 ALA H H 10.222 -8.785 -1.024 1.00 . A A . 53 ALA H 1 1
3 4671 1 1 53 ALA HA H 8.870 -11.143 -0.439 1.00 . A A . 53 ALA HA 1 1
3 4672 1 1 53 ALA HB1 H 7.770 -9.192 -1.245 1.00 . A A . 53 ALA HB1 1 1
3 4673 1 1 53 ALA HB2 H 7.394 -10.574 -2.281 1.00 . A A . 53 ALA HB2 1 1
3 4674 1 1 53 ALA HB3 H 8.546 -9.347 -2.824 1.00 . A A . 53 ALA HB3 1 1
3 4675 1 1 53 ALA N N 10.336 -9.745 -0.879 1.00 . A A . 53 ALA N 1 1
3 4676 1 1 53 ALA O O 9.589 -12.883 -2.091 1.00 . A A . 53 ALA O 1 1
3 4677 1 1 54 THR C C 12.017 -11.327 -5.071 1.00 . A A . 54 THR C 1 1
3 4678 1 1 54 THR CA C 10.971 -12.089 -4.300 1.00 . A A . 54 THR CA 1 1
3 4679 1 1 54 THR CB C 9.847 -12.699 -5.238 1.00 . A A . 54 THR CB 1 1
3 4680 1 1 54 THR CG2 C 8.969 -11.629 -5.907 1.00 . A A . 54 THR CG2 1 1
3 4681 1 1 54 THR H H 10.590 -10.268 -3.361 1.00 . A A . 54 THR H 1 1
3 4682 1 1 54 THR HA H 11.465 -12.888 -3.772 1.00 . A A . 54 THR HA 1 1
3 4683 1 1 54 THR HB H 9.226 -13.314 -4.607 1.00 . A A . 54 THR HB 1 1
3 4684 1 1 54 THR HG1 H 10.715 -14.341 -5.762 1.00 . A A . 54 THR HG1 1 1
3 4685 1 1 54 THR HG21 H 8.482 -11.035 -5.148 1.00 . A A . 54 THR HG21 1 1
3 4686 1 1 54 THR HG22 H 8.221 -12.108 -6.522 1.00 . A A . 54 THR HG22 1 1
3 4687 1 1 54 THR HG23 H 9.586 -10.991 -6.522 1.00 . A A . 54 THR HG23 1 1
3 4688 1 1 54 THR N N 10.436 -11.233 -3.294 1.00 . A A . 54 THR N 1 1
3 4689 1 1 54 THR O O 13.156 -11.775 -5.213 1.00 . A A . 54 THR O 1 1
3 4690 1 1 54 THR OG1 O 10.413 -13.554 -6.235 1.00 . A A . 54 THR OG1 1 1
3 4691 1 1 55 TRP C C 11.963 -7.881 -5.910 1.00 . A A . 55 TRP C 1 1
3 4692 1 1 55 TRP CA C 12.461 -9.253 -6.223 1.00 . A A . 55 TRP CA 1 1
3 4693 1 1 55 TRP CB C 12.418 -9.485 -7.738 1.00 . A A . 55 TRP CB 1 1
3 4694 1 1 55 TRP CD1 C 12.300 -11.896 -8.563 1.00 . A A . 55 TRP CD1 1 1
3 4695 1 1 55 TRP CD2 C 14.370 -11.135 -8.253 1.00 . A A . 55 TRP CD2 1 1
3 4696 1 1 55 TRP CE2 C 14.445 -12.461 -8.705 1.00 . A A . 55 TRP CE2 1 1
3 4697 1 1 55 TRP CE3 C 15.555 -10.447 -7.984 1.00 . A A . 55 TRP CE3 1 1
3 4698 1 1 55 TRP CG C 12.989 -10.792 -8.177 1.00 . A A . 55 TRP CG 1 1
3 4699 1 1 55 TRP CH2 C 16.789 -12.419 -8.627 1.00 . A A . 55 TRP CH2 1 1
3 4700 1 1 55 TRP CZ2 C 15.649 -13.114 -8.898 1.00 . A A . 55 TRP CZ2 1 1
3 4701 1 1 55 TRP CZ3 C 16.753 -11.098 -8.176 1.00 . A A . 55 TRP CZ3 1 1
3 4702 1 1 55 TRP H H 10.692 -9.896 -5.409 1.00 . A A . 55 TRP H 1 1
3 4703 1 1 55 TRP HA H 13.472 -9.368 -5.867 1.00 . A A . 55 TRP HA 1 1
3 4704 1 1 55 TRP HB2 H 11.377 -9.492 -8.026 1.00 . A A . 55 TRP HB2 1 1
3 4705 1 1 55 TRP HB3 H 12.937 -8.685 -8.246 1.00 . A A . 55 TRP HB3 1 1
3 4706 1 1 55 TRP HD1 H 11.223 -11.956 -8.607 1.00 . A A . 55 TRP HD1 1 1
3 4707 1 1 55 TRP HE1 H 12.924 -13.798 -9.204 1.00 . A A . 55 TRP HE1 1 1
3 4708 1 1 55 TRP HE3 H 15.541 -9.426 -7.636 1.00 . A A . 55 TRP HE3 1 1
3 4709 1 1 55 TRP HH2 H 17.747 -12.893 -8.764 1.00 . A A . 55 TRP HH2 1 1
3 4710 1 1 55 TRP HZ2 H 15.699 -14.133 -9.247 1.00 . A A . 55 TRP HZ2 1 1
3 4711 1 1 55 TRP HZ3 H 17.682 -10.586 -7.973 1.00 . A A . 55 TRP HZ3 1 1
3 4712 1 1 55 TRP N N 11.623 -10.169 -5.531 1.00 . A A . 55 TRP N 1 1
3 4713 1 1 55 TRP NE1 N 13.168 -12.901 -8.889 1.00 . A A . 55 TRP NE1 1 1
3 4714 1 1 55 TRP O O 10.835 -7.524 -6.273 1.00 . A A . 55 TRP O 1 1
3 4715 1 1 56 VAL C C 12.771 -4.861 -5.983 1.00 . A A . 56 VAL C 1 1
3 4716 1 1 56 VAL CA C 12.363 -5.802 -4.863 1.00 . A A . 56 VAL CA 1 1
3 4717 1 1 56 VAL CB C 12.955 -5.345 -3.483 1.00 . A A . 56 VAL CB 1 1
3 4718 1 1 56 VAL CG1 C 14.475 -5.413 -3.464 1.00 . A A . 56 VAL CG1 1 1
3 4719 1 1 56 VAL CG2 C 12.477 -3.950 -3.121 1.00 . A A . 56 VAL CG2 1 1
3 4720 1 1 56 VAL H H 13.605 -7.493 -4.897 1.00 . A A . 56 VAL H 1 1
3 4721 1 1 56 VAL HA H 11.286 -5.793 -4.798 1.00 . A A . 56 VAL HA 1 1
3 4722 1 1 56 VAL HB H 12.591 -6.032 -2.730 1.00 . A A . 56 VAL HB 1 1
3 4723 1 1 56 VAL HG11 H 14.874 -4.780 -4.241 1.00 . A A . 56 VAL HG11 1 1
3 4724 1 1 56 VAL HG12 H 14.784 -6.433 -3.634 1.00 . A A . 56 VAL HG12 1 1
3 4725 1 1 56 VAL HG13 H 14.845 -5.082 -2.505 1.00 . A A . 56 VAL HG13 1 1
3 4726 1 1 56 VAL HG21 H 11.398 -3.946 -3.053 1.00 . A A . 56 VAL HG21 1 1
3 4727 1 1 56 VAL HG22 H 12.787 -3.257 -3.889 1.00 . A A . 56 VAL HG22 1 1
3 4728 1 1 56 VAL HG23 H 12.899 -3.645 -2.174 1.00 . A A . 56 VAL HG23 1 1
3 4729 1 1 56 VAL N N 12.741 -7.138 -5.199 1.00 . A A . 56 VAL N 1 1
3 4730 1 1 56 VAL O O 13.909 -4.911 -6.474 1.00 . A A . 56 VAL O 1 1
3 4731 1 1 57 ARG C C 12.270 -1.713 -6.847 1.00 . A A . 57 ARG C 1 1
3 4732 1 1 57 ARG CA C 12.151 -3.095 -7.448 1.00 . A A . 57 ARG CA 1 1
3 4733 1 1 57 ARG CB C 11.195 -3.106 -8.667 1.00 . A A . 57 ARG CB 1 1
3 4734 1 1 57 ARG CD C 10.754 -5.616 -9.016 1.00 . A A . 57 ARG CD 1 1
3 4735 1 1 57 ARG CG C 11.323 -4.327 -9.601 1.00 . A A . 57 ARG CG 1 1
3 4736 1 1 57 ARG CZ C 8.453 -6.577 -8.769 1.00 . A A . 57 ARG CZ 1 1
3 4737 1 1 57 ARG H H 10.933 -4.124 -6.071 1.00 . A A . 57 ARG H 1 1
3 4738 1 1 57 ARG HA H 13.143 -3.358 -7.784 1.00 . A A . 57 ARG HA 1 1
3 4739 1 1 57 ARG HB2 H 10.181 -3.078 -8.300 1.00 . A A . 57 ARG HB2 1 1
3 4740 1 1 57 ARG HB3 H 11.376 -2.214 -9.249 1.00 . A A . 57 ARG HB3 1 1
3 4741 1 1 57 ARG HD2 H 10.979 -6.434 -9.685 1.00 . A A . 57 ARG HD2 1 1
3 4742 1 1 57 ARG HD3 H 11.220 -5.799 -8.059 1.00 . A A . 57 ARG HD3 1 1
3 4743 1 1 57 ARG HE H 8.934 -4.620 -8.755 1.00 . A A . 57 ARG HE 1 1
3 4744 1 1 57 ARG HG2 H 10.800 -4.115 -10.522 1.00 . A A . 57 ARG HG2 1 1
3 4745 1 1 57 ARG HG3 H 12.367 -4.473 -9.827 1.00 . A A . 57 ARG HG3 1 1
3 4746 1 1 57 ARG HH11 H 9.873 -8.027 -9.032 1.00 . A A . 57 ARG HH11 1 1
3 4747 1 1 57 ARG HH12 H 8.274 -8.601 -8.867 1.00 . A A . 57 ARG HH12 1 1
3 4748 1 1 57 ARG HH21 H 6.767 -5.447 -8.532 1.00 . A A . 57 ARG HH21 1 1
3 4749 1 1 57 ARG HH22 H 6.508 -7.133 -8.565 1.00 . A A . 57 ARG HH22 1 1
3 4750 1 1 57 ARG N N 11.842 -4.066 -6.438 1.00 . A A . 57 ARG N 1 1
3 4751 1 1 57 ARG NE N 9.296 -5.533 -8.829 1.00 . A A . 57 ARG NE 1 1
3 4752 1 1 57 ARG NH1 N 8.902 -7.819 -8.892 1.00 . A A . 57 ARG NH1 1 1
3 4753 1 1 57 ARG NH2 N 7.157 -6.370 -8.609 1.00 . A A . 57 ARG NH2 1 1
3 4754 1 1 57 ARG O O 11.784 -1.458 -5.740 1.00 . A A . 57 ARG O 1 1
3 4755 1 1 58 ASP C C 11.994 1.456 -7.390 1.00 . A A . 58 ASP C 1 1
3 4756 1 1 58 ASP CA C 13.205 0.538 -7.150 1.00 . A A . 58 ASP CA 1 1
3 4757 1 1 58 ASP CB C 14.425 1.039 -7.959 1.00 . A A . 58 ASP CB 1 1
3 4758 1 1 58 ASP CG C 15.032 2.338 -7.462 1.00 . A A . 58 ASP CG 1 1
3 4759 1 1 58 ASP H H 13.206 -1.110 -8.480 1.00 . A A . 58 ASP H 1 1
3 4760 1 1 58 ASP HA H 13.460 0.529 -6.101 1.00 . A A . 58 ASP HA 1 1
3 4761 1 1 58 ASP HB2 H 15.192 0.283 -7.940 1.00 . A A . 58 ASP HB2 1 1
3 4762 1 1 58 ASP HB3 H 14.116 1.177 -8.986 1.00 . A A . 58 ASP HB3 1 1
3 4763 1 1 58 ASP N N 12.903 -0.832 -7.587 1.00 . A A . 58 ASP N 1 1
3 4764 1 1 58 ASP O O 12.047 2.650 -7.136 1.00 . A A . 58 ASP O 1 1
3 4765 1 1 58 ASP OD1 O 15.920 2.286 -6.586 1.00 . A A . 58 ASP OD1 1 1
3 4766 1 1 58 ASP OD2 O 14.668 3.417 -7.957 1.00 . A A . 58 ASP OD2 1 1
3 4767 1 1 59 VAL C C 9.822 2.198 -9.583 1.00 . A A . 59 VAL C 1 1
3 4768 1 1 59 VAL CA C 9.655 1.539 -8.221 1.00 . A A . 59 VAL CA 1 1
3 4769 1 1 59 VAL CB C 9.141 2.574 -7.170 1.00 . A A . 59 VAL CB 1 1
3 4770 1 1 59 VAL CG1 C 7.839 3.219 -7.633 1.00 . A A . 59 VAL CG1 1 1
3 4771 1 1 59 VAL CG2 C 8.939 1.918 -5.821 1.00 . A A . 59 VAL CG2 1 1
3 4772 1 1 59 VAL H H 10.924 -0.125 -7.896 1.00 . A A . 59 VAL H 1 1
3 4773 1 1 59 VAL HA H 8.911 0.766 -8.348 1.00 . A A . 59 VAL HA 1 1
3 4774 1 1 59 VAL HB H 9.904 3.333 -7.074 1.00 . A A . 59 VAL HB 1 1
3 4775 1 1 59 VAL HG11 H 7.084 2.457 -7.757 1.00 . A A . 59 VAL HG11 1 1
3 4776 1 1 59 VAL HG12 H 8.001 3.712 -8.579 1.00 . A A . 59 VAL HG12 1 1
3 4777 1 1 59 VAL HG13 H 7.508 3.938 -6.899 1.00 . A A . 59 VAL HG13 1 1
3 4778 1 1 59 VAL HG21 H 8.588 2.651 -5.113 1.00 . A A . 59 VAL HG21 1 1
3 4779 1 1 59 VAL HG22 H 9.879 1.507 -5.481 1.00 . A A . 59 VAL HG22 1 1
3 4780 1 1 59 VAL HG23 H 8.208 1.127 -5.915 1.00 . A A . 59 VAL HG23 1 1
3 4781 1 1 59 VAL N N 10.892 0.850 -7.836 1.00 . A A . 59 VAL N 1 1
3 4782 1 1 59 VAL O O 10.503 3.219 -9.723 1.00 . A A . 59 VAL O 1 1
3 4783 1 1 60 VAL C C 7.962 1.995 -12.644 1.00 . A A . 60 VAL C 1 1
3 4784 1 1 60 VAL CA C 9.316 2.098 -11.947 1.00 . A A . 60 VAL CA 1 1
3 4785 1 1 60 VAL CB C 10.392 1.308 -12.750 1.00 . A A . 60 VAL CB 1 1
3 4786 1 1 60 VAL CG1 C 10.054 -0.178 -12.822 1.00 . A A . 60 VAL CG1 1 1
3 4787 1 1 60 VAL CG2 C 10.575 1.893 -14.142 1.00 . A A . 60 VAL CG2 1 1
3 4788 1 1 60 VAL H H 8.666 0.815 -10.407 1.00 . A A . 60 VAL H 1 1
3 4789 1 1 60 VAL HA H 9.605 3.138 -11.908 1.00 . A A . 60 VAL HA 1 1
3 4790 1 1 60 VAL HB H 11.326 1.401 -12.217 1.00 . A A . 60 VAL HB 1 1
3 4791 1 1 60 VAL HG11 H 9.095 -0.307 -13.298 1.00 . A A . 60 VAL HG11 1 1
3 4792 1 1 60 VAL HG12 H 10.016 -0.586 -11.823 1.00 . A A . 60 VAL HG12 1 1
3 4793 1 1 60 VAL HG13 H 10.813 -0.696 -13.393 1.00 . A A . 60 VAL HG13 1 1
3 4794 1 1 60 VAL HG21 H 9.636 1.857 -14.674 1.00 . A A . 60 VAL HG21 1 1
3 4795 1 1 60 VAL HG22 H 11.316 1.320 -14.681 1.00 . A A . 60 VAL HG22 1 1
3 4796 1 1 60 VAL HG23 H 10.902 2.919 -14.062 1.00 . A A . 60 VAL HG23 1 1
3 4797 1 1 60 VAL N N 9.219 1.608 -10.578 1.00 . A A . 60 VAL N 1 1
3 4798 1 1 60 VAL O O 6.976 1.540 -12.024 1.00 . A A . 60 VAL O 1 1
3 4799 2 1 1 VAL C C 0.478 -4.972 20.048 1.00 . B B . 1 VAL C 1 1
3 4800 2 1 1 VAL CA C 1.288 -6.099 20.680 1.00 . B B . 1 VAL CA 1 1
3 4801 2 1 1 VAL CB C 2.030 -5.560 21.936 1.00 . B B . 1 VAL CB 1 1
3 4802 2 1 1 VAL CG1 C 1.047 -5.062 22.988 1.00 . B B . 1 VAL CG1 1 1
3 4803 2 1 1 VAL CG2 C 2.955 -6.616 22.520 1.00 . B B . 1 VAL CG2 1 1
3 4804 2 1 1 VAL H1 H 2.979 -6.040 19.457 1.00 . B B . 1 VAL H1 1 1
3 4805 2 1 1 VAL HA H 0.622 -6.897 20.974 1.00 . B B . 1 VAL HA 1 1
3 4806 2 1 1 VAL HB H 2.629 -4.717 21.622 1.00 . B B . 1 VAL HB 1 1
3 4807 2 1 1 VAL HG11 H 1.593 -4.687 23.842 1.00 . B B . 1 VAL HG11 1 1
3 4808 2 1 1 VAL HG12 H 0.404 -5.872 23.298 1.00 . B B . 1 VAL HG12 1 1
3 4809 2 1 1 VAL HG13 H 0.443 -4.270 22.569 1.00 . B B . 1 VAL HG13 1 1
3 4810 2 1 1 VAL HG21 H 2.378 -7.475 22.825 1.00 . B B . 1 VAL HG21 1 1
3 4811 2 1 1 VAL HG22 H 3.470 -6.205 23.376 1.00 . B B . 1 VAL HG22 1 1
3 4812 2 1 1 VAL HG23 H 3.680 -6.911 21.775 1.00 . B B . 1 VAL HG23 1 1
3 4813 2 1 1 VAL N N 2.227 -6.628 19.699 1.00 . B B . 1 VAL N 1 1
3 4814 2 1 1 VAL O O -0.744 -5.069 19.904 1.00 . B B . 1 VAL O 1 1
3 4815 2 1 2 GLY C C -0.240 -1.921 19.964 1.00 . B B . 2 GLY C 1 1
3 4816 2 1 2 GLY CA C 0.555 -2.786 19.013 1.00 . B B . 2 GLY CA 1 1
3 4817 2 1 2 GLY H H 2.151 -3.937 19.771 1.00 . B B . 2 GLY H 1 1
3 4818 2 1 2 GLY HA2 H 1.329 -2.175 18.574 1.00 . B B . 2 GLY HA2 1 1
3 4819 2 1 2 GLY HA3 H -0.100 -3.135 18.230 1.00 . B B . 2 GLY HA3 1 1
3 4820 2 1 2 GLY N N 1.178 -3.925 19.646 1.00 . B B . 2 GLY N 1 1
3 4821 2 1 2 GLY O O 0.230 -0.860 20.397 1.00 . B B . 2 GLY O 1 1
3 4822 2 1 3 SER C C -1.978 -1.797 22.622 1.00 . B B . 3 SER C 1 1
3 4823 2 1 3 SER CA C -2.318 -1.640 21.138 1.00 . B B . 3 SER CA 1 1
3 4824 2 1 3 SER CB C -3.749 -2.054 20.862 1.00 . B B . 3 SER CB 1 1
3 4825 2 1 3 SER H H -1.690 -3.259 19.970 1.00 . B B . 3 SER H 1 1
3 4826 2 1 3 SER HA H -2.215 -0.596 20.881 1.00 . B B . 3 SER HA 1 1
3 4827 2 1 3 SER HB2 H -3.869 -3.099 21.105 1.00 . B B . 3 SER HB2 1 1
3 4828 2 1 3 SER HB3 H -4.415 -1.459 21.471 1.00 . B B . 3 SER HB3 1 1
3 4829 2 1 3 SER HG H -5.049 -1.992 19.491 1.00 . B B . 3 SER HG 1 1
3 4830 2 1 3 SER N N -1.417 -2.375 20.298 1.00 . B B . 3 SER N 1 1
3 4831 2 1 3 SER O O -2.448 -2.723 23.300 1.00 . B B . 3 SER O 1 1
3 4832 2 1 3 SER OG O -4.088 -1.863 19.493 1.00 . B B . 3 SER OG 1 1
3 4833 2 1 4 GLU C C -0.128 0.545 24.635 1.00 . B B . 4 GLU C 1 1
3 4834 2 1 4 GLU CA C -0.701 -0.838 24.456 1.00 . B B . 4 GLU CA 1 1
3 4835 2 1 4 GLU CB C 0.347 -1.906 24.772 1.00 . B B . 4 GLU CB 1 1
3 4836 2 1 4 GLU CD C -0.381 -2.146 27.152 1.00 . B B . 4 GLU CD 1 1
3 4837 2 1 4 GLU CG C 0.780 -1.930 26.219 1.00 . B B . 4 GLU CG 1 1
3 4838 2 1 4 GLU H H -0.707 -0.298 22.443 1.00 . B B . 4 GLU H 1 1
3 4839 2 1 4 GLU HA H -1.569 -0.958 25.088 1.00 . B B . 4 GLU HA 1 1
3 4840 2 1 4 GLU HB2 H -0.061 -2.876 24.529 1.00 . B B . 4 GLU HB2 1 1
3 4841 2 1 4 GLU HB3 H 1.217 -1.728 24.158 1.00 . B B . 4 GLU HB3 1 1
3 4842 2 1 4 GLU HG2 H 1.493 -2.727 26.365 1.00 . B B . 4 GLU HG2 1 1
3 4843 2 1 4 GLU HG3 H 1.242 -0.983 26.457 1.00 . B B . 4 GLU HG3 1 1
3 4844 2 1 4 GLU N N -1.113 -0.927 23.079 1.00 . B B . 4 GLU N 1 1
3 4845 2 1 4 GLU O O 0.882 0.877 24.000 1.00 . B B . 4 GLU O 1 1
3 4846 2 1 4 GLU OE1 O -0.819 -3.303 27.308 1.00 . B B . 4 GLU OE1 1 1
3 4847 2 1 4 GLU OE2 O -0.852 -1.166 27.755 1.00 . B B . 4 GLU OE2 1 1
3 4848 2 1 5 VAL C C -0.650 3.412 24.246 1.00 . B B . 5 VAL C 1 1
3 4849 2 1 5 VAL CA C -0.467 2.764 25.608 1.00 . B B . 5 VAL CA 1 1
3 4850 2 1 5 VAL CB C 0.950 3.069 26.197 1.00 . B B . 5 VAL CB 1 1
3 4851 2 1 5 VAL CG1 C 1.171 4.574 26.360 1.00 . B B . 5 VAL CG1 1 1
3 4852 2 1 5 VAL CG2 C 1.130 2.370 27.532 1.00 . B B . 5 VAL CG2 1 1
3 4853 2 1 5 VAL H H -1.481 0.961 26.027 1.00 . B B . 5 VAL H 1 1
3 4854 2 1 5 VAL HA H -1.235 3.169 26.253 1.00 . B B . 5 VAL HA 1 1
3 4855 2 1 5 VAL HB H 1.694 2.691 25.511 1.00 . B B . 5 VAL HB 1 1
3 4856 2 1 5 VAL HG11 H 2.158 4.754 26.762 1.00 . B B . 5 VAL HG11 1 1
3 4857 2 1 5 VAL HG12 H 0.432 4.976 27.037 1.00 . B B . 5 VAL HG12 1 1
3 4858 2 1 5 VAL HG13 H 1.080 5.059 25.399 1.00 . B B . 5 VAL HG13 1 1
3 4859 2 1 5 VAL HG21 H 0.377 2.722 28.221 1.00 . B B . 5 VAL HG21 1 1
3 4860 2 1 5 VAL HG22 H 2.110 2.588 27.927 1.00 . B B . 5 VAL HG22 1 1
3 4861 2 1 5 VAL HG23 H 1.021 1.304 27.391 1.00 . B B . 5 VAL HG23 1 1
3 4862 2 1 5 VAL N N -0.771 1.342 25.469 1.00 . B B . 5 VAL N 1 1
3 4863 2 1 5 VAL O O 0.310 3.665 23.496 1.00 . B B . 5 VAL O 1 1
3 4864 2 1 6 SER C C -3.068 5.320 22.724 1.00 . B B . 6 SER C 1 1
3 4865 2 1 6 SER CA C -2.225 4.072 22.608 1.00 . B B . 6 SER CA 1 1
3 4866 2 1 6 SER CB C -2.945 2.966 21.800 1.00 . B B . 6 SER CB 1 1
3 4867 2 1 6 SER H H -2.605 3.346 24.513 1.00 . B B . 6 SER H 1 1
3 4868 2 1 6 SER HA H -1.312 4.322 22.091 1.00 . B B . 6 SER HA 1 1
3 4869 2 1 6 SER HB2 H -2.278 2.123 21.681 1.00 . B B . 6 SER HB2 1 1
3 4870 2 1 6 SER HB3 H -3.815 2.644 22.348 1.00 . B B . 6 SER HB3 1 1
3 4871 2 1 6 SER HG H -4.240 3.768 20.599 1.00 . B B . 6 SER HG 1 1
3 4872 2 1 6 SER N N -1.885 3.574 23.886 1.00 . B B . 6 SER N 1 1
3 4873 2 1 6 SER O O -3.670 5.597 23.772 1.00 . B B . 6 SER O 1 1
3 4874 2 1 6 SER OG O -3.344 3.410 20.505 1.00 . B B . 6 SER OG 1 1
3 4875 2 1 7 ASP C C -4.500 7.183 20.168 1.00 . B B . 7 ASP C 1 1
3 4876 2 1 7 ASP CA C -3.843 7.278 21.540 1.00 . B B . 7 ASP CA 1 1
3 4877 2 1 7 ASP CB C -2.866 8.476 21.629 1.00 . B B . 7 ASP CB 1 1
3 4878 2 1 7 ASP CG C -3.553 9.828 21.624 1.00 . B B . 7 ASP CG 1 1
3 4879 2 1 7 ASP H H -2.585 5.757 20.881 1.00 . B B . 7 ASP H 1 1
3 4880 2 1 7 ASP HA H -4.590 7.324 22.319 1.00 . B B . 7 ASP HA 1 1
3 4881 2 1 7 ASP HB2 H -2.296 8.399 22.543 1.00 . B B . 7 ASP HB2 1 1
3 4882 2 1 7 ASP HB3 H -2.186 8.431 20.790 1.00 . B B . 7 ASP HB3 1 1
3 4883 2 1 7 ASP N N -3.091 6.060 21.666 1.00 . B B . 7 ASP N 1 1
3 4884 2 1 7 ASP O O -4.590 6.078 19.632 1.00 . B B . 7 ASP O 1 1
3 4885 2 1 7 ASP OD1 O -4.033 10.266 22.687 1.00 . B B . 7 ASP OD1 1 1
3 4886 2 1 7 ASP OD2 O -3.621 10.469 20.558 1.00 . B B . 7 ASP OD2 1 1
3 4887 2 1 8 LYS C C -4.531 8.009 17.181 1.00 . B B . 8 LYS C 1 1
3 4888 2 1 8 LYS CA C -5.528 8.202 18.256 1.00 . B B . 8 LYS CA 1 1
3 4889 2 1 8 LYS CB C -6.631 9.226 17.965 1.00 . B B . 8 LYS CB 1 1
3 4890 2 1 8 LYS CD C -9.045 9.878 18.413 1.00 . B B . 8 LYS CD 1 1
3 4891 2 1 8 LYS CE C -10.291 9.533 19.226 1.00 . B B . 8 LYS CE 1 1
3 4892 2 1 8 LYS CG C -7.885 8.975 18.802 1.00 . B B . 8 LYS CG 1 1
3 4893 2 1 8 LYS H H -4.848 9.150 20.028 1.00 . B B . 8 LYS H 1 1
3 4894 2 1 8 LYS HA H -5.931 7.222 18.142 1.00 . B B . 8 LYS HA 1 1
3 4895 2 1 8 LYS HB2 H -6.258 10.214 18.189 1.00 . B B . 8 LYS HB2 1 1
3 4896 2 1 8 LYS HB3 H -6.902 9.173 16.922 1.00 . B B . 8 LYS HB3 1 1
3 4897 2 1 8 LYS HD2 H -8.766 10.902 18.617 1.00 . B B . 8 LYS HD2 1 1
3 4898 2 1 8 LYS HD3 H -9.257 9.758 17.361 1.00 . B B . 8 LYS HD3 1 1
3 4899 2 1 8 LYS HE2 H -10.534 8.495 19.048 1.00 . B B . 8 LYS HE2 1 1
3 4900 2 1 8 LYS HE3 H -10.069 9.672 20.273 1.00 . B B . 8 LYS HE3 1 1
3 4901 2 1 8 LYS HG2 H -8.193 7.949 18.664 1.00 . B B . 8 LYS HG2 1 1
3 4902 2 1 8 LYS HG3 H -7.644 9.138 19.842 1.00 . B B . 8 LYS HG3 1 1
3 4903 2 1 8 LYS HZ1 H -11.764 10.195 17.873 1.00 . B B . 8 LYS HZ1 1 1
3 4904 2 1 8 LYS HZ2 H -11.270 11.381 18.963 1.00 . B B . 8 LYS HZ2 1 1
3 4905 2 1 8 LYS HZ3 H -12.278 10.144 19.461 1.00 . B B . 8 LYS HZ3 1 1
3 4906 2 1 8 LYS N N -4.941 8.280 19.579 1.00 . B B . 8 LYS N 1 1
3 4907 2 1 8 LYS NZ N -11.464 10.367 18.855 1.00 . B B . 8 LYS NZ 1 1
3 4908 2 1 8 LYS O O -4.871 7.819 16.041 1.00 . B B . 8 LYS O 1 1
3 4909 2 1 9 ARG C C -1.455 6.619 17.230 1.00 . B B . 9 ARG C 1 1
3 4910 2 1 9 ARG CA C -2.280 7.673 16.648 1.00 . B B . 9 ARG CA 1 1
3 4911 2 1 9 ARG CB C -1.445 8.831 16.368 1.00 . B B . 9 ARG CB 1 1
3 4912 2 1 9 ARG CD C -1.302 11.198 15.792 1.00 . B B . 9 ARG CD 1 1
3 4913 2 1 9 ARG CG C -2.223 10.006 15.916 1.00 . B B . 9 ARG CG 1 1
3 4914 2 1 9 ARG CZ C -1.280 13.476 14.861 1.00 . B B . 9 ARG CZ 1 1
3 4915 2 1 9 ARG H H -3.090 8.156 18.496 1.00 . B B . 9 ARG H 1 1
3 4916 2 1 9 ARG HA H -2.728 7.323 15.730 1.00 . B B . 9 ARG HA 1 1
3 4917 2 1 9 ARG HB2 H -0.816 9.053 17.217 1.00 . B B . 9 ARG HB2 1 1
3 4918 2 1 9 ARG HB3 H -0.845 8.497 15.529 1.00 . B B . 9 ARG HB3 1 1
3 4919 2 1 9 ARG HD2 H -1.042 11.533 16.785 1.00 . B B . 9 ARG HD2 1 1
3 4920 2 1 9 ARG HD3 H -0.406 10.883 15.278 1.00 . B B . 9 ARG HD3 1 1
3 4921 2 1 9 ARG HE H -2.782 12.109 14.685 1.00 . B B . 9 ARG HE 1 1
3 4922 2 1 9 ARG HG2 H -2.713 9.716 14.997 1.00 . B B . 9 ARG HG2 1 1
3 4923 2 1 9 ARG HG3 H -2.994 10.131 16.671 1.00 . B B . 9 ARG HG3 1 1
3 4924 2 1 9 ARG HH11 H 0.304 13.098 16.099 1.00 . B B . 9 ARG HH11 1 1
3 4925 2 1 9 ARG HH12 H 0.357 14.622 15.330 1.00 . B B . 9 ARG HH12 1 1
3 4926 2 1 9 ARG HH21 H -2.705 14.185 13.600 1.00 . B B . 9 ARG HH21 1 1
3 4927 2 1 9 ARG HH22 H -1.407 15.257 13.862 1.00 . B B . 9 ARG HH22 1 1
3 4928 2 1 9 ARG N N -3.304 7.980 17.557 1.00 . B B . 9 ARG N 1 1
3 4929 2 1 9 ARG NE N -1.892 12.309 15.077 1.00 . B B . 9 ARG NE 1 1
3 4930 2 1 9 ARG NH1 N -0.125 13.751 15.470 1.00 . B B . 9 ARG NH1 1 1
3 4931 2 1 9 ARG NH2 N -1.830 14.369 14.055 1.00 . B B . 9 ARG NH2 1 1
3 4932 2 1 9 ARG O O -0.747 6.842 18.225 1.00 . B B . 9 ARG O 1 1
3 4933 2 1 10 THR C C 0.266 4.112 16.152 1.00 . B B . 10 THR C 1 1
3 4934 2 1 10 THR CA C -0.820 4.409 17.159 1.00 . B B . 10 THR CA 1 1
3 4935 2 1 10 THR CB C -1.716 3.191 17.302 1.00 . B B . 10 THR CB 1 1
3 4936 2 1 10 THR CG2 C -1.116 2.268 18.324 1.00 . B B . 10 THR CG2 1 1
3 4937 2 1 10 THR H H -2.134 5.378 15.904 1.00 . B B . 10 THR H 1 1
3 4938 2 1 10 THR HA H -0.395 4.654 18.121 1.00 . B B . 10 THR HA 1 1
3 4939 2 1 10 THR HB H -1.789 2.676 16.358 1.00 . B B . 10 THR HB 1 1
3 4940 2 1 10 THR HG1 H -3.020 3.597 18.744 1.00 . B B . 10 THR HG1 1 1
3 4941 2 1 10 THR HG21 H -1.738 1.398 18.457 1.00 . B B . 10 THR HG21 1 1
3 4942 2 1 10 THR HG22 H -1.050 2.825 19.248 1.00 . B B . 10 THR HG22 1 1
3 4943 2 1 10 THR HG23 H -0.123 2.000 17.996 1.00 . B B . 10 THR HG23 1 1
3 4944 2 1 10 THR N N -1.550 5.491 16.680 1.00 . B B . 10 THR N 1 1
3 4945 2 1 10 THR O O -0.019 3.983 14.951 1.00 . B B . 10 THR O 1 1
3 4946 2 1 10 THR OG1 O -3.017 3.606 17.772 1.00 . B B . 10 THR OG1 1 1
3 4947 2 1 11 CYS C C 3.250 2.514 16.259 1.00 . B B . 11 CYS C 1 1
3 4948 2 1 11 CYS CA C 2.570 3.741 15.729 1.00 . B B . 11 CYS CA 1 1
3 4949 2 1 11 CYS CB C 3.590 4.886 15.717 1.00 . B B . 11 CYS CB 1 1
3 4950 2 1 11 CYS H H 1.674 4.215 17.547 1.00 . B B . 11 CYS H 1 1
3 4951 2 1 11 CYS HA H 2.185 3.585 14.725 1.00 . B B . 11 CYS HA 1 1
3 4952 2 1 11 CYS HB2 H 4.033 4.984 16.697 1.00 . B B . 11 CYS HB2 1 1
3 4953 2 1 11 CYS HB3 H 4.370 4.635 15.013 1.00 . B B . 11 CYS HB3 1 1
3 4954 2 1 11 CYS N N 1.475 4.050 16.600 1.00 . B B . 11 CYS N 1 1
3 4955 2 1 11 CYS O O 3.247 2.280 17.469 1.00 . B B . 11 CYS O 1 1
3 4956 2 1 11 CYS SG S 2.936 6.516 15.252 1.00 . B B . 11 CYS SG 1 1
3 4957 2 1 12 VAL C C 5.726 0.333 14.822 1.00 . B B . 12 VAL C 1 1
3 4958 2 1 12 VAL CA C 4.547 0.532 15.764 1.00 . B B . 12 VAL CA 1 1
3 4959 2 1 12 VAL CB C 3.639 -0.764 15.760 1.00 . B B . 12 VAL CB 1 1
3 4960 2 1 12 VAL CG1 C 4.441 -2.019 16.090 1.00 . B B . 12 VAL CG1 1 1
3 4961 2 1 12 VAL CG2 C 2.521 -0.637 16.762 1.00 . B B . 12 VAL CG2 1 1
3 4962 2 1 12 VAL H H 3.716 1.968 14.429 1.00 . B B . 12 VAL H 1 1
3 4963 2 1 12 VAL HA H 4.929 0.687 16.762 1.00 . B B . 12 VAL HA 1 1
3 4964 2 1 12 VAL HB H 3.205 -0.880 14.778 1.00 . B B . 12 VAL HB 1 1
3 4965 2 1 12 VAL HG11 H 4.883 -1.910 17.069 1.00 . B B . 12 VAL HG11 1 1
3 4966 2 1 12 VAL HG12 H 5.220 -2.159 15.355 1.00 . B B . 12 VAL HG12 1 1
3 4967 2 1 12 VAL HG13 H 3.778 -2.871 16.092 1.00 . B B . 12 VAL HG13 1 1
3 4968 2 1 12 VAL HG21 H 1.877 -1.501 16.700 1.00 . B B . 12 VAL HG21 1 1
3 4969 2 1 12 VAL HG22 H 1.961 0.263 16.560 1.00 . B B . 12 VAL HG22 1 1
3 4970 2 1 12 VAL HG23 H 2.941 -0.577 17.756 1.00 . B B . 12 VAL HG23 1 1
3 4971 2 1 12 VAL N N 3.808 1.730 15.380 1.00 . B B . 12 VAL N 1 1
3 4972 2 1 12 VAL O O 5.654 0.694 13.638 1.00 . B B . 12 VAL O 1 1
3 4973 2 1 13 SER C C 7.963 -2.070 14.460 1.00 . B B . 13 SER C 1 1
3 4974 2 1 13 SER CA C 7.936 -0.557 14.578 1.00 . B B . 13 SER CA 1 1
3 4975 2 1 13 SER CB C 9.204 -0.042 15.265 1.00 . B B . 13 SER CB 1 1
3 4976 2 1 13 SER H H 6.847 -0.356 16.313 1.00 . B B . 13 SER H 1 1
3 4977 2 1 13 SER HA H 7.853 -0.117 13.596 1.00 . B B . 13 SER HA 1 1
3 4978 2 1 13 SER HB2 H 10.077 -0.407 14.748 1.00 . B B . 13 SER HB2 1 1
3 4979 2 1 13 SER HB3 H 9.210 1.036 15.251 1.00 . B B . 13 SER HB3 1 1
3 4980 2 1 13 SER HG H 9.125 -1.425 16.640 1.00 . B B . 13 SER HG 1 1
3 4981 2 1 13 SER N N 6.797 -0.199 15.349 1.00 . B B . 13 SER N 1 1
3 4982 2 1 13 SER O O 7.742 -2.773 15.437 1.00 . B B . 13 SER O 1 1
3 4983 2 1 13 SER OG O 9.264 -0.471 16.620 1.00 . B B . 13 SER OG 1 1
3 4984 2 1 14 LEU C C 9.593 -4.477 13.047 1.00 . B B . 14 LEU C 1 1
3 4985 2 1 14 LEU CA C 8.211 -3.962 13.041 1.00 . B B . 14 LEU CA 1 1
3 4986 2 1 14 LEU CB C 7.549 -4.304 11.690 1.00 . B B . 14 LEU CB 1 1
3 4987 2 1 14 LEU CD1 C 5.296 -4.905 12.582 1.00 . B B . 14 LEU CD1 1 1
3 4988 2 1 14 LEU CD2 C 5.646 -2.622 11.644 1.00 . B B . 14 LEU CD2 1 1
3 4989 2 1 14 LEU CG C 6.031 -4.089 11.553 1.00 . B B . 14 LEU CG 1 1
3 4990 2 1 14 LEU H H 8.446 -1.922 12.571 1.00 . B B . 14 LEU H 1 1
3 4991 2 1 14 LEU HA H 7.651 -4.444 13.828 1.00 . B B . 14 LEU HA 1 1
3 4992 2 1 14 LEU HB2 H 8.046 -3.716 10.938 1.00 . B B . 14 LEU HB2 1 1
3 4993 2 1 14 LEU HB3 H 7.761 -5.343 11.483 1.00 . B B . 14 LEU HB3 1 1
3 4994 2 1 14 LEU HD11 H 5.558 -5.943 12.436 1.00 . B B . 14 LEU HD11 1 1
3 4995 2 1 14 LEU HD12 H 4.231 -4.771 12.460 1.00 . B B . 14 LEU HD12 1 1
3 4996 2 1 14 LEU HD13 H 5.602 -4.594 13.569 1.00 . B B . 14 LEU HD13 1 1
3 4997 2 1 14 LEU HD21 H 6.159 -2.083 10.862 1.00 . B B . 14 LEU HD21 1 1
3 4998 2 1 14 LEU HD22 H 5.961 -2.240 12.604 1.00 . B B . 14 LEU HD22 1 1
3 4999 2 1 14 LEU HD23 H 4.579 -2.511 11.531 1.00 . B B . 14 LEU HD23 1 1
3 5000 2 1 14 LEU HG H 5.728 -4.467 10.587 1.00 . B B . 14 LEU HG 1 1
3 5001 2 1 14 LEU N N 8.225 -2.552 13.295 1.00 . B B . 14 LEU N 1 1
3 5002 2 1 14 LEU O O 10.459 -3.998 12.289 1.00 . B B . 14 LEU O 1 1
3 5003 2 1 15 THR C C 11.252 -7.087 12.965 1.00 . B B . 15 THR C 1 1
3 5004 2 1 15 THR CA C 11.099 -5.994 13.997 1.00 . B B . 15 THR CA 1 1
3 5005 2 1 15 THR CB C 11.310 -6.558 15.404 1.00 . B B . 15 THR CB 1 1
3 5006 2 1 15 THR CG2 C 11.379 -5.443 16.424 1.00 . B B . 15 THR CG2 1 1
3 5007 2 1 15 THR H H 9.126 -5.755 14.489 1.00 . B B . 15 THR H 1 1
3 5008 2 1 15 THR HA H 11.839 -5.227 13.828 1.00 . B B . 15 THR HA 1 1
3 5009 2 1 15 THR HB H 12.235 -7.114 15.417 1.00 . B B . 15 THR HB 1 1
3 5010 2 1 15 THR HG1 H 9.957 -7.939 14.951 1.00 . B B . 15 THR HG1 1 1
3 5011 2 1 15 THR HG21 H 10.462 -4.872 16.397 1.00 . B B . 15 THR HG21 1 1
3 5012 2 1 15 THR HG22 H 12.213 -4.794 16.200 1.00 . B B . 15 THR HG22 1 1
3 5013 2 1 15 THR HG23 H 11.513 -5.871 17.407 1.00 . B B . 15 THR HG23 1 1
3 5014 2 1 15 THR N N 9.829 -5.420 13.894 1.00 . B B . 15 THR N 1 1
3 5015 2 1 15 THR O O 10.567 -8.116 13.006 1.00 . B B . 15 THR O 1 1
3 5016 2 1 15 THR OG1 O 10.221 -7.444 15.737 1.00 . B B . 15 THR OG1 1 1
3 5017 2 1 16 THR C C 13.879 -7.391 10.556 1.00 . B B . 16 THR C 1 1
3 5018 2 1 16 THR CA C 12.464 -7.766 11.039 1.00 . B B . 16 THR CA 1 1
3 5019 2 1 16 THR CB C 11.413 -7.776 9.875 1.00 . B B . 16 THR CB 1 1
3 5020 2 1 16 THR CG2 C 11.367 -6.436 9.144 1.00 . B B . 16 THR CG2 1 1
3 5021 2 1 16 THR H H 12.498 -5.937 12.013 1.00 . B B . 16 THR H 1 1
3 5022 2 1 16 THR HA H 12.497 -8.738 11.510 1.00 . B B . 16 THR HA 1 1
3 5023 2 1 16 THR HB H 10.442 -7.971 10.308 1.00 . B B . 16 THR HB 1 1
3 5024 2 1 16 THR HG1 H 11.470 -9.657 9.377 1.00 . B B . 16 THR HG1 1 1
3 5025 2 1 16 THR HG21 H 10.635 -6.480 8.351 1.00 . B B . 16 THR HG21 1 1
3 5026 2 1 16 THR HG22 H 12.339 -6.225 8.728 1.00 . B B . 16 THR HG22 1 1
3 5027 2 1 16 THR HG23 H 11.098 -5.657 9.843 1.00 . B B . 16 THR HG23 1 1
3 5028 2 1 16 THR N N 12.103 -6.833 12.042 1.00 . B B . 16 THR N 1 1
3 5029 2 1 16 THR O O 14.445 -6.383 11.029 1.00 . B B . 16 THR O 1 1
3 5030 2 1 16 THR OG1 O 11.695 -8.822 8.941 1.00 . B B . 16 THR OG1 1 1
3 5031 2 1 17 GLN C C 15.756 -7.381 7.816 1.00 . B B . 17 GLN C 1 1
3 5032 2 1 17 GLN CA C 15.781 -7.925 9.207 1.00 . B B . 17 GLN CA 1 1
3 5033 2 1 17 GLN CB C 16.611 -9.217 9.280 1.00 . B B . 17 GLN CB 1 1
3 5034 2 1 17 GLN CD C 18.874 -8.066 9.604 1.00 . B B . 17 GLN CD 1 1
3 5035 2 1 17 GLN CG C 18.065 -9.079 8.806 1.00 . B B . 17 GLN CG 1 1
3 5036 2 1 17 GLN H H 13.917 -8.861 9.229 1.00 . B B . 17 GLN H 1 1
3 5037 2 1 17 GLN HA H 16.225 -7.188 9.860 1.00 . B B . 17 GLN HA 1 1
3 5038 2 1 17 GLN HB2 H 16.628 -9.558 10.304 1.00 . B B . 17 GLN HB2 1 1
3 5039 2 1 17 GLN HB3 H 16.126 -9.967 8.672 1.00 . B B . 17 GLN HB3 1 1
3 5040 2 1 17 GLN HE21 H 18.470 -6.625 8.299 1.00 . B B . 17 GLN HE21 1 1
3 5041 2 1 17 GLN HE22 H 19.447 -6.170 9.631 1.00 . B B . 17 GLN HE22 1 1
3 5042 2 1 17 GLN HG2 H 18.550 -10.040 8.888 1.00 . B B . 17 GLN HG2 1 1
3 5043 2 1 17 GLN HG3 H 18.058 -8.777 7.769 1.00 . B B . 17 GLN HG3 1 1
3 5044 2 1 17 GLN N N 14.436 -8.149 9.655 1.00 . B B . 17 GLN N 1 1
3 5045 2 1 17 GLN NE2 N 18.933 -6.841 9.136 1.00 . B B . 17 GLN NE2 1 1
3 5046 2 1 17 GLN O O 15.408 -8.082 6.853 1.00 . B B . 17 GLN O 1 1
3 5047 2 1 17 GLN OE1 O 19.482 -8.404 10.617 1.00 . B B . 17 GLN OE1 1 1
3 5048 2 1 18 ARG C C 17.424 -4.885 6.190 1.00 . B B . 18 ARG C 1 1
3 5049 2 1 18 ARG CA C 16.089 -5.495 6.446 1.00 . B B . 18 ARG CA 1 1
3 5050 2 1 18 ARG CB C 15.026 -4.437 6.316 1.00 . B B . 18 ARG CB 1 1
3 5051 2 1 18 ARG CD C 12.662 -4.001 5.795 1.00 . B B . 18 ARG CD 1 1
3 5052 2 1 18 ARG CG C 13.607 -4.868 6.591 1.00 . B B . 18 ARG CG 1 1
3 5053 2 1 18 ARG CZ C 13.259 -1.692 5.045 1.00 . B B . 18 ARG CZ 1 1
3 5054 2 1 18 ARG H H 16.338 -5.616 8.494 1.00 . B B . 18 ARG H 1 1
3 5055 2 1 18 ARG HA H 15.934 -6.236 5.675 1.00 . B B . 18 ARG HA 1 1
3 5056 2 1 18 ARG HB2 H 15.248 -3.683 7.054 1.00 . B B . 18 ARG HB2 1 1
3 5057 2 1 18 ARG HB3 H 15.075 -4.027 5.319 1.00 . B B . 18 ARG HB3 1 1
3 5058 2 1 18 ARG HD2 H 12.800 -4.232 4.750 1.00 . B B . 18 ARG HD2 1 1
3 5059 2 1 18 ARG HD3 H 11.647 -4.241 6.081 1.00 . B B . 18 ARG HD3 1 1
3 5060 2 1 18 ARG HE H 12.734 -2.228 6.918 1.00 . B B . 18 ARG HE 1 1
3 5061 2 1 18 ARG HG2 H 13.471 -5.905 6.324 1.00 . B B . 18 ARG HG2 1 1
3 5062 2 1 18 ARG HG3 H 13.381 -4.730 7.639 1.00 . B B . 18 ARG HG3 1 1
3 5063 2 1 18 ARG HH11 H 13.442 -3.076 3.561 1.00 . B B . 18 ARG HH11 1 1
3 5064 2 1 18 ARG HH12 H 13.788 -1.461 3.093 1.00 . B B . 18 ARG HH12 1 1
3 5065 2 1 18 ARG HH21 H 13.226 -0.094 6.278 1.00 . B B . 18 ARG HH21 1 1
3 5066 2 1 18 ARG HH22 H 13.656 0.281 4.674 1.00 . B B . 18 ARG HH22 1 1
3 5067 2 1 18 ARG N N 16.080 -6.138 7.703 1.00 . B B . 18 ARG N 1 1
3 5068 2 1 18 ARG NE N 12.892 -2.564 6.004 1.00 . B B . 18 ARG NE 1 1
3 5069 2 1 18 ARG NH1 N 13.514 -2.110 3.805 1.00 . B B . 18 ARG NH1 1 1
3 5070 2 1 18 ARG NH2 N 13.389 -0.420 5.336 1.00 . B B . 18 ARG NH2 1 1
3 5071 2 1 18 ARG O O 18.148 -4.536 7.125 1.00 . B B . 18 ARG O 1 1
3 5072 2 1 19 LEU C C 18.868 -2.712 4.606 1.00 . B B . 19 LEU C 1 1
3 5073 2 1 19 LEU CA C 18.984 -4.226 4.501 1.00 . B B . 19 LEU CA 1 1
3 5074 2 1 19 LEU CB C 19.287 -4.622 3.038 1.00 . B B . 19 LEU CB 1 1
3 5075 2 1 19 LEU CD1 C 20.426 -6.798 3.620 1.00 . B B . 19 LEU CD1 1 1
3 5076 2 1 19 LEU CD2 C 18.085 -6.849 2.725 1.00 . B B . 19 LEU CD2 1 1
3 5077 2 1 19 LEU CG C 19.423 -6.124 2.712 1.00 . B B . 19 LEU CG 1 1
3 5078 2 1 19 LEU H H 17.148 -5.163 4.266 1.00 . B B . 19 LEU H 1 1
3 5079 2 1 19 LEU HA H 19.779 -4.588 5.136 1.00 . B B . 19 LEU HA 1 1
3 5080 2 1 19 LEU HB2 H 18.494 -4.224 2.421 1.00 . B B . 19 LEU HB2 1 1
3 5081 2 1 19 LEU HB3 H 20.206 -4.131 2.753 1.00 . B B . 19 LEU HB3 1 1
3 5082 2 1 19 LEU HD11 H 21.390 -6.325 3.520 1.00 . B B . 19 LEU HD11 1 1
3 5083 2 1 19 LEU HD12 H 20.505 -7.839 3.350 1.00 . B B . 19 LEU HD12 1 1
3 5084 2 1 19 LEU HD13 H 20.088 -6.719 4.642 1.00 . B B . 19 LEU HD13 1 1
3 5085 2 1 19 LEU HD21 H 17.416 -6.399 2.006 1.00 . B B . 19 LEU HD21 1 1
3 5086 2 1 19 LEU HD22 H 17.644 -6.794 3.710 1.00 . B B . 19 LEU HD22 1 1
3 5087 2 1 19 LEU HD23 H 18.238 -7.887 2.466 1.00 . B B . 19 LEU HD23 1 1
3 5088 2 1 19 LEU HG H 19.831 -6.193 1.716 1.00 . B B . 19 LEU HG 1 1
3 5089 2 1 19 LEU N N 17.760 -4.814 4.940 1.00 . B B . 19 LEU N 1 1
3 5090 2 1 19 LEU O O 17.764 -2.160 4.420 1.00 . B B . 19 LEU O 1 1
3 5091 2 1 20 PRO C C 19.487 0.123 3.813 1.00 . B B . 20 PRO C 1 1
3 5092 2 1 20 PRO CA C 19.999 -0.577 5.058 1.00 . B B . 20 PRO CA 1 1
3 5093 2 1 20 PRO CB C 21.477 -0.253 5.263 1.00 . B B . 20 PRO CB 1 1
3 5094 2 1 20 PRO CD C 21.275 -2.619 5.266 1.00 . B B . 20 PRO CD 1 1
3 5095 2 1 20 PRO CG C 22.044 -1.481 5.859 1.00 . B B . 20 PRO CG 1 1
3 5096 2 1 20 PRO HA H 19.438 -0.236 5.914 1.00 . B B . 20 PRO HA 1 1
3 5097 2 1 20 PRO HB2 H 21.929 -0.024 4.309 1.00 . B B . 20 PRO HB2 1 1
3 5098 2 1 20 PRO HB3 H 21.576 0.592 5.928 1.00 . B B . 20 PRO HB3 1 1
3 5099 2 1 20 PRO HD2 H 21.753 -3.001 4.377 1.00 . B B . 20 PRO HD2 1 1
3 5100 2 1 20 PRO HD3 H 21.153 -3.390 6.009 1.00 . B B . 20 PRO HD3 1 1
3 5101 2 1 20 PRO HG2 H 23.090 -1.565 5.606 1.00 . B B . 20 PRO HG2 1 1
3 5102 2 1 20 PRO HG3 H 21.913 -1.461 6.930 1.00 . B B . 20 PRO HG3 1 1
3 5103 2 1 20 PRO N N 19.973 -2.024 4.941 1.00 . B B . 20 PRO N 1 1
3 5104 2 1 20 PRO O O 19.836 -0.234 2.664 1.00 . B B . 20 PRO O 1 1
3 5105 2 1 21 VAL C C 18.848 3.232 2.988 1.00 . B B . 21 VAL C 1 1
3 5106 2 1 21 VAL CA C 18.108 1.915 3.004 1.00 . B B . 21 VAL CA 1 1
3 5107 2 1 21 VAL CB C 16.587 2.151 3.232 1.00 . B B . 21 VAL CB 1 1
3 5108 2 1 21 VAL CG1 C 15.985 2.978 2.108 1.00 . B B . 21 VAL CG1 1 1
3 5109 2 1 21 VAL CG2 C 15.856 0.823 3.354 1.00 . B B . 21 VAL CG2 1 1
3 5110 2 1 21 VAL H H 18.459 1.315 4.976 1.00 . B B . 21 VAL H 1 1
3 5111 2 1 21 VAL HA H 18.258 1.408 2.061 1.00 . B B . 21 VAL HA 1 1
3 5112 2 1 21 VAL HB H 16.463 2.691 4.158 1.00 . B B . 21 VAL HB 1 1
3 5113 2 1 21 VAL HG11 H 16.485 3.935 2.058 1.00 . B B . 21 VAL HG11 1 1
3 5114 2 1 21 VAL HG12 H 14.933 3.131 2.297 1.00 . B B . 21 VAL HG12 1 1
3 5115 2 1 21 VAL HG13 H 16.113 2.458 1.170 1.00 . B B . 21 VAL HG13 1 1
3 5116 2 1 21 VAL HG21 H 16.246 0.270 4.195 1.00 . B B . 21 VAL HG21 1 1
3 5117 2 1 21 VAL HG22 H 15.997 0.250 2.449 1.00 . B B . 21 VAL HG22 1 1
3 5118 2 1 21 VAL HG23 H 14.803 1.010 3.499 1.00 . B B . 21 VAL HG23 1 1
3 5119 2 1 21 VAL N N 18.676 1.110 4.044 1.00 . B B . 21 VAL N 1 1
3 5120 2 1 21 VAL O O 19.039 3.846 4.040 1.00 . B B . 21 VAL O 1 1
3 5121 2 1 22 SER C C 19.479 6.107 2.199 1.00 . B B . 22 SER C 1 1
3 5122 2 1 22 SER CA C 20.093 4.811 1.625 1.00 . B B . 22 SER CA 1 1
3 5123 2 1 22 SER CB C 20.388 4.958 0.137 1.00 . B B . 22 SER CB 1 1
3 5124 2 1 22 SER H H 19.008 3.121 1.025 1.00 . B B . 22 SER H 1 1
3 5125 2 1 22 SER HA H 21.034 4.629 2.124 1.00 . B B . 22 SER HA 1 1
3 5126 2 1 22 SER HB2 H 19.466 5.145 -0.393 1.00 . B B . 22 SER HB2 1 1
3 5127 2 1 22 SER HB3 H 21.071 5.778 -0.023 1.00 . B B . 22 SER HB3 1 1
3 5128 2 1 22 SER HG H 21.691 3.544 0.259 1.00 . B B . 22 SER HG 1 1
3 5129 2 1 22 SER N N 19.267 3.638 1.818 1.00 . B B . 22 SER N 1 1
3 5130 2 1 22 SER O O 20.159 6.853 2.906 1.00 . B B . 22 SER O 1 1
3 5131 2 1 22 SER OG O 20.981 3.756 -0.364 1.00 . B B . 22 SER OG 1 1
3 5132 2 1 23 ARG C C 16.296 7.241 3.121 1.00 . B B . 23 ARG C 1 1
3 5133 2 1 23 ARG CA C 17.565 7.581 2.342 1.00 . B B . 23 ARG CA 1 1
3 5134 2 1 23 ARG CB C 17.204 8.383 1.078 1.00 . B B . 23 ARG CB 1 1
3 5135 2 1 23 ARG CD C 17.883 10.770 1.716 1.00 . B B . 23 ARG CD 1 1
3 5136 2 1 23 ARG CG C 16.740 9.836 1.282 1.00 . B B . 23 ARG CG 1 1
3 5137 2 1 23 ARG CZ C 19.671 10.104 3.334 1.00 . B B . 23 ARG CZ 1 1
3 5138 2 1 23 ARG H H 17.661 5.669 1.475 1.00 . B B . 23 ARG H 1 1
3 5139 2 1 23 ARG HA H 18.248 8.157 2.950 1.00 . B B . 23 ARG HA 1 1
3 5140 2 1 23 ARG HB2 H 18.074 8.410 0.439 1.00 . B B . 23 ARG HB2 1 1
3 5141 2 1 23 ARG HB3 H 16.425 7.847 0.558 1.00 . B B . 23 ARG HB3 1 1
3 5142 2 1 23 ARG HD2 H 18.693 10.678 1.008 1.00 . B B . 23 ARG HD2 1 1
3 5143 2 1 23 ARG HD3 H 17.514 11.785 1.688 1.00 . B B . 23 ARG HD3 1 1
3 5144 2 1 23 ARG HE H 17.767 10.670 3.787 1.00 . B B . 23 ARG HE 1 1
3 5145 2 1 23 ARG HG2 H 16.327 10.207 0.354 1.00 . B B . 23 ARG HG2 1 1
3 5146 2 1 23 ARG HG3 H 15.973 9.843 2.043 1.00 . B B . 23 ARG HG3 1 1
3 5147 2 1 23 ARG HH11 H 20.272 9.845 1.374 1.00 . B B . 23 ARG HH11 1 1
3 5148 2 1 23 ARG HH12 H 21.449 9.490 2.547 1.00 . B B . 23 ARG HH12 1 1
3 5149 2 1 23 ARG HH21 H 19.463 10.191 5.367 1.00 . B B . 23 ARG HH21 1 1
3 5150 2 1 23 ARG HH22 H 20.992 9.695 4.838 1.00 . B B . 23 ARG HH22 1 1
3 5151 2 1 23 ARG N N 18.208 6.343 1.931 1.00 . B B . 23 ARG N 1 1
3 5152 2 1 23 ARG NE N 18.408 10.492 3.060 1.00 . B B . 23 ARG NE 1 1
3 5153 2 1 23 ARG NH1 N 20.519 9.800 2.345 1.00 . B B . 23 ARG NH1 1 1
3 5154 2 1 23 ARG NH2 N 20.067 9.994 4.589 1.00 . B B . 23 ARG NH2 1 1
3 5155 2 1 23 ARG O O 15.738 6.161 2.944 1.00 . B B . 23 ARG O 1 1
3 5156 2 1 24 ILE C C 13.431 8.263 3.913 1.00 . B B . 24 ILE C 1 1
3 5157 2 1 24 ILE CA C 14.642 7.915 4.745 1.00 . B B . 24 ILE CA 1 1
3 5158 2 1 24 ILE CB C 14.614 8.750 6.058 1.00 . B B . 24 ILE CB 1 1
3 5159 2 1 24 ILE CD1 C 15.865 6.933 7.347 1.00 . B B . 24 ILE CD1 1 1
3 5160 2 1 24 ILE CG1 C 15.801 8.390 6.952 1.00 . B B . 24 ILE CG1 1 1
3 5161 2 1 24 ILE CG2 C 13.288 8.584 6.815 1.00 . B B . 24 ILE CG2 1 1
3 5162 2 1 24 ILE H H 16.330 8.986 4.107 1.00 . B B . 24 ILE H 1 1
3 5163 2 1 24 ILE HA H 14.596 6.867 5.000 1.00 . B B . 24 ILE HA 1 1
3 5164 2 1 24 ILE HB H 14.694 9.792 5.786 1.00 . B B . 24 ILE HB 1 1
3 5165 2 1 24 ILE HD11 H 15.981 6.316 6.468 1.00 . B B . 24 ILE HD11 1 1
3 5166 2 1 24 ILE HD12 H 14.962 6.657 7.871 1.00 . B B . 24 ILE HD12 1 1
3 5167 2 1 24 ILE HD13 H 16.715 6.789 7.999 1.00 . B B . 24 ILE HD13 1 1
3 5168 2 1 24 ILE HG12 H 16.714 8.612 6.422 1.00 . B B . 24 ILE HG12 1 1
3 5169 2 1 24 ILE HG13 H 15.758 8.982 7.855 1.00 . B B . 24 ILE HG13 1 1
3 5170 2 1 24 ILE HG21 H 13.146 7.540 7.052 1.00 . B B . 24 ILE HG21 1 1
3 5171 2 1 24 ILE HG22 H 12.471 8.920 6.193 1.00 . B B . 24 ILE HG22 1 1
3 5172 2 1 24 ILE HG23 H 13.308 9.163 7.726 1.00 . B B . 24 ILE HG23 1 1
3 5173 2 1 24 ILE N N 15.852 8.140 3.977 1.00 . B B . 24 ILE N 1 1
3 5174 2 1 24 ILE O O 13.381 9.322 3.273 1.00 . B B . 24 ILE O 1 1
3 5175 2 1 25 LYS C C 10.056 7.687 4.078 1.00 . B B . 25 LYS C 1 1
3 5176 2 1 25 LYS CA C 11.254 7.632 3.172 1.00 . B B . 25 LYS CA 1 1
3 5177 2 1 25 LYS CB C 10.994 6.655 2.013 1.00 . B B . 25 LYS CB 1 1
3 5178 2 1 25 LYS CD C 13.232 6.754 0.785 1.00 . B B . 25 LYS CD 1 1
3 5179 2 1 25 LYS CE C 13.889 7.120 -0.542 1.00 . B B . 25 LYS CE 1 1
3 5180 2 1 25 LYS CG C 11.737 6.939 0.702 1.00 . B B . 25 LYS CG 1 1
3 5181 2 1 25 LYS H H 12.597 6.547 4.407 1.00 . B B . 25 LYS H 1 1
3 5182 2 1 25 LYS HA H 11.378 8.619 2.753 1.00 . B B . 25 LYS HA 1 1
3 5183 2 1 25 LYS HB2 H 11.265 5.661 2.336 1.00 . B B . 25 LYS HB2 1 1
3 5184 2 1 25 LYS HB3 H 9.933 6.669 1.810 1.00 . B B . 25 LYS HB3 1 1
3 5185 2 1 25 LYS HD2 H 13.621 7.391 1.566 1.00 . B B . 25 LYS HD2 1 1
3 5186 2 1 25 LYS HD3 H 13.447 5.719 1.010 1.00 . B B . 25 LYS HD3 1 1
3 5187 2 1 25 LYS HE2 H 13.692 8.164 -0.731 1.00 . B B . 25 LYS HE2 1 1
3 5188 2 1 25 LYS HE3 H 14.953 6.963 -0.462 1.00 . B B . 25 LYS HE3 1 1
3 5189 2 1 25 LYS HG2 H 11.358 6.271 -0.057 1.00 . B B . 25 LYS HG2 1 1
3 5190 2 1 25 LYS HG3 H 11.519 7.954 0.407 1.00 . B B . 25 LYS HG3 1 1
3 5191 2 1 25 LYS HZ1 H 13.864 6.535 -2.559 1.00 . B B . 25 LYS HZ1 1 1
3 5192 2 1 25 LYS HZ2 H 12.355 6.531 -1.848 1.00 . B B . 25 LYS HZ2 1 1
3 5193 2 1 25 LYS HZ3 H 13.425 5.289 -1.509 1.00 . B B . 25 LYS HZ3 1 1
3 5194 2 1 25 LYS N N 12.475 7.379 3.894 1.00 . B B . 25 LYS N 1 1
3 5195 2 1 25 LYS NZ N 13.358 6.319 -1.680 1.00 . B B . 25 LYS NZ 1 1
3 5196 2 1 25 LYS O O 9.976 6.966 5.069 1.00 . B B . 25 LYS O 1 1
3 5197 2 1 26 THR C C 6.805 8.589 3.386 1.00 . B B . 26 THR C 1 1
3 5198 2 1 26 THR CA C 7.894 8.691 4.425 1.00 . B B . 26 THR CA 1 1
3 5199 2 1 26 THR CB C 7.796 10.054 5.171 1.00 . B B . 26 THR CB 1 1
3 5200 2 1 26 THR CG2 C 8.820 10.134 6.294 1.00 . B B . 26 THR CG2 1 1
3 5201 2 1 26 THR H H 9.327 9.159 2.982 1.00 . B B . 26 THR H 1 1
3 5202 2 1 26 THR HA H 7.708 7.890 5.129 1.00 . B B . 26 THR HA 1 1
3 5203 2 1 26 THR HB H 6.807 10.134 5.594 1.00 . B B . 26 THR HB 1 1
3 5204 2 1 26 THR HG1 H 8.956 11.306 4.220 1.00 . B B . 26 THR HG1 1 1
3 5205 2 1 26 THR HG21 H 8.647 9.323 6.985 1.00 . B B . 26 THR HG21 1 1
3 5206 2 1 26 THR HG22 H 8.724 11.077 6.811 1.00 . B B . 26 THR HG22 1 1
3 5207 2 1 26 THR HG23 H 9.815 10.045 5.879 1.00 . B B . 26 THR HG23 1 1
3 5208 2 1 26 THR N N 9.152 8.564 3.744 1.00 . B B . 26 THR N 1 1
3 5209 2 1 26 THR O O 6.823 9.303 2.369 1.00 . B B . 26 THR O 1 1
3 5210 2 1 26 THR OG1 O 8.007 11.143 4.258 1.00 . B B . 26 THR OG1 1 1
3 5211 2 1 27 TYR C C 3.531 7.678 3.349 1.00 . B B . 27 TYR C 1 1
3 5212 2 1 27 TYR CA C 4.810 7.521 2.685 1.00 . B B . 27 TYR CA 1 1
3 5213 2 1 27 TYR CB C 4.899 6.190 1.950 1.00 . B B . 27 TYR CB 1 1
3 5214 2 1 27 TYR CD1 C 5.846 6.775 -0.268 1.00 . B B . 27 TYR CD1 1 1
3 5215 2 1 27 TYR CD2 C 7.230 5.592 1.252 1.00 . B B . 27 TYR CD2 1 1
3 5216 2 1 27 TYR CE1 C 6.860 6.807 -1.187 1.00 . B B . 27 TYR CE1 1 1
3 5217 2 1 27 TYR CE2 C 8.259 5.621 0.343 1.00 . B B . 27 TYR CE2 1 1
3 5218 2 1 27 TYR CG C 6.011 6.170 0.959 1.00 . B B . 27 TYR CG 1 1
3 5219 2 1 27 TYR CZ C 8.073 6.230 -0.878 1.00 . B B . 27 TYR CZ 1 1
3 5220 2 1 27 TYR H H 5.910 7.183 4.436 1.00 . B B . 27 TYR H 1 1
3 5221 2 1 27 TYR HA H 4.901 8.309 1.955 1.00 . B B . 27 TYR HA 1 1
3 5222 2 1 27 TYR HB2 H 5.069 5.396 2.662 1.00 . B B . 27 TYR HB2 1 1
3 5223 2 1 27 TYR HB3 H 3.973 6.012 1.424 1.00 . B B . 27 TYR HB3 1 1
3 5224 2 1 27 TYR HD1 H 4.886 7.219 -0.494 1.00 . B B . 27 TYR HD1 1 1
3 5225 2 1 27 TYR HD2 H 7.364 5.116 2.213 1.00 . B B . 27 TYR HD2 1 1
3 5226 2 1 27 TYR HE1 H 6.685 7.292 -2.133 1.00 . B B . 27 TYR HE1 1 1
3 5227 2 1 27 TYR HE2 H 9.205 5.162 0.586 1.00 . B B . 27 TYR HE2 1 1
3 5228 2 1 27 TYR HH H 9.574 5.423 -1.744 1.00 . B B . 27 TYR HH 1 1
3 5229 2 1 27 TYR N N 5.884 7.717 3.610 1.00 . B B . 27 TYR N 1 1
3 5230 2 1 27 TYR O O 3.274 7.056 4.380 1.00 . B B . 27 TYR O 1 1
3 5231 2 1 27 TYR OH O 9.107 6.274 -1.783 1.00 . B B . 27 TYR OH 1 1
3 5232 2 1 28 THR C C 0.383 8.303 2.470 1.00 . B B . 28 THR C 1 1
3 5233 2 1 28 THR CA C 1.482 8.797 3.377 1.00 . B B . 28 THR CA 1 1
3 5234 2 1 28 THR CB C 1.319 10.323 3.652 1.00 . B B . 28 THR CB 1 1
3 5235 2 1 28 THR CG2 C 2.430 10.831 4.560 1.00 . B B . 28 THR CG2 1 1
3 5236 2 1 28 THR H H 2.990 8.949 1.956 1.00 . B B . 28 THR H 1 1
3 5237 2 1 28 THR HA H 1.446 8.259 4.312 1.00 . B B . 28 THR HA 1 1
3 5238 2 1 28 THR HB H 0.362 10.504 4.120 1.00 . B B . 28 THR HB 1 1
3 5239 2 1 28 THR HG1 H 0.605 10.843 1.896 1.00 . B B . 28 THR HG1 1 1
3 5240 2 1 28 THR HG21 H 3.378 10.710 4.058 1.00 . B B . 28 THR HG21 1 1
3 5241 2 1 28 THR HG22 H 2.454 10.255 5.468 1.00 . B B . 28 THR HG22 1 1
3 5242 2 1 28 THR HG23 H 2.274 11.874 4.789 1.00 . B B . 28 THR HG23 1 1
3 5243 2 1 28 THR N N 2.733 8.512 2.798 1.00 . B B . 28 THR N 1 1
3 5244 2 1 28 THR O O 0.448 8.477 1.242 1.00 . B B . 28 THR O 1 1
3 5245 2 1 28 THR OG1 O 1.401 11.052 2.407 1.00 . B B . 28 THR OG1 1 1
3 5246 2 1 29 ILE C C -3.004 7.647 2.928 1.00 . B B . 29 ILE C 1 1
3 5247 2 1 29 ILE CA C -1.709 7.182 2.305 1.00 . B B . 29 ILE CA 1 1
3 5248 2 1 29 ILE CB C -1.670 5.629 2.150 1.00 . B B . 29 ILE CB 1 1
3 5249 2 1 29 ILE CD1 C -0.309 3.763 1.032 1.00 . B B . 29 ILE CD1 1 1
3 5250 2 1 29 ILE CG1 C -0.464 5.236 1.273 1.00 . B B . 29 ILE CG1 1 1
3 5251 2 1 29 ILE CG2 C -2.983 5.070 1.573 1.00 . B B . 29 ILE CG2 1 1
3 5252 2 1 29 ILE H H -0.546 7.510 4.015 1.00 . B B . 29 ILE H 1 1
3 5253 2 1 29 ILE HA H -1.630 7.620 1.321 1.00 . B B . 29 ILE HA 1 1
3 5254 2 1 29 ILE HB H -1.530 5.200 3.132 1.00 . B B . 29 ILE HB 1 1
3 5255 2 1 29 ILE HD11 H 0.564 3.599 0.416 1.00 . B B . 29 ILE HD11 1 1
3 5256 2 1 29 ILE HD12 H -1.185 3.385 0.529 1.00 . B B . 29 ILE HD12 1 1
3 5257 2 1 29 ILE HD13 H -0.191 3.263 1.981 1.00 . B B . 29 ILE HD13 1 1
3 5258 2 1 29 ILE HG12 H -0.568 5.705 0.306 1.00 . B B . 29 ILE HG12 1 1
3 5259 2 1 29 ILE HG13 H 0.440 5.601 1.742 1.00 . B B . 29 ILE HG13 1 1
3 5260 2 1 29 ILE HG21 H -2.916 3.992 1.515 1.00 . B B . 29 ILE HG21 1 1
3 5261 2 1 29 ILE HG22 H -3.154 5.475 0.588 1.00 . B B . 29 ILE HG22 1 1
3 5262 2 1 29 ILE HG23 H -3.801 5.339 2.224 1.00 . B B . 29 ILE HG23 1 1
3 5263 2 1 29 ILE N N -0.587 7.670 3.044 1.00 . B B . 29 ILE N 1 1
3 5264 2 1 29 ILE O O -3.257 7.415 4.119 1.00 . B B . 29 ILE O 1 1
3 5265 2 1 30 THR C C -6.129 7.872 1.972 1.00 . B B . 30 THR C 1 1
3 5266 2 1 30 THR CA C -5.077 8.787 2.564 1.00 . B B . 30 THR CA 1 1
3 5267 2 1 30 THR CB C -5.362 10.283 2.186 1.00 . B B . 30 THR CB 1 1
3 5268 2 1 30 THR CG2 C -5.194 10.535 0.702 1.00 . B B . 30 THR CG2 1 1
3 5269 2 1 30 THR H H -3.490 8.568 1.236 1.00 . B B . 30 THR H 1 1
3 5270 2 1 30 THR HA H -5.109 8.686 3.640 1.00 . B B . 30 THR HA 1 1
3 5271 2 1 30 THR HB H -4.666 10.901 2.734 1.00 . B B . 30 THR HB 1 1
3 5272 2 1 30 THR HG1 H -7.281 9.991 2.205 1.00 . B B . 30 THR HG1 1 1
3 5273 2 1 30 THR HG21 H -5.853 9.844 0.199 1.00 . B B . 30 THR HG21 1 1
3 5274 2 1 30 THR HG22 H -4.174 10.328 0.413 1.00 . B B . 30 THR HG22 1 1
3 5275 2 1 30 THR HG23 H -5.465 11.553 0.466 1.00 . B B . 30 THR HG23 1 1
3 5276 2 1 30 THR N N -3.790 8.349 2.145 1.00 . B B . 30 THR N 1 1
3 5277 2 1 30 THR O O -6.271 7.760 0.760 1.00 . B B . 30 THR O 1 1
3 5278 2 1 30 THR OG1 O -6.695 10.661 2.580 1.00 . B B . 30 THR OG1 1 1
3 5279 2 1 31 GLU C C -9.048 6.421 3.307 1.00 . B B . 31 GLU C 1 1
3 5280 2 1 31 GLU CA C -7.850 6.311 2.403 1.00 . B B . 31 GLU CA 1 1
3 5281 2 1 31 GLU CB C -7.310 4.871 2.380 1.00 . B B . 31 GLU CB 1 1
3 5282 2 1 31 GLU CD C -8.968 4.042 0.662 1.00 . B B . 31 GLU CD 1 1
3 5283 2 1 31 GLU CG C -8.341 3.816 2.008 1.00 . B B . 31 GLU CG 1 1
3 5284 2 1 31 GLU H H -6.652 7.344 3.774 1.00 . B B . 31 GLU H 1 1
3 5285 2 1 31 GLU HA H -8.143 6.579 1.398 1.00 . B B . 31 GLU HA 1 1
3 5286 2 1 31 GLU HB2 H -6.504 4.817 1.665 1.00 . B B . 31 GLU HB2 1 1
3 5287 2 1 31 GLU HB3 H -6.923 4.635 3.359 1.00 . B B . 31 GLU HB3 1 1
3 5288 2 1 31 GLU HG2 H -7.869 2.845 1.987 1.00 . B B . 31 GLU HG2 1 1
3 5289 2 1 31 GLU HG3 H -9.121 3.821 2.755 1.00 . B B . 31 GLU HG3 1 1
3 5290 2 1 31 GLU N N -6.832 7.218 2.819 1.00 . B B . 31 GLU N 1 1
3 5291 2 1 31 GLU O O -8.979 6.073 4.480 1.00 . B B . 31 GLU O 1 1
3 5292 2 1 31 GLU OE1 O -8.411 3.597 -0.345 1.00 . B B . 31 GLU OE1 1 1
3 5293 2 1 31 GLU OE2 O -10.055 4.641 0.595 1.00 . B B . 31 GLU OE2 1 1
3 5294 2 1 32 GLY C C -11.354 7.929 4.691 1.00 . B B . 32 GLY C 1 1
3 5295 2 1 32 GLY CA C -11.377 7.034 3.472 1.00 . B B . 32 GLY CA 1 1
3 5296 2 1 32 GLY H H -10.050 7.318 1.858 1.00 . B B . 32 GLY H 1 1
3 5297 2 1 32 GLY HA2 H -12.127 7.408 2.792 1.00 . B B . 32 GLY HA2 1 1
3 5298 2 1 32 GLY HA3 H -11.658 6.036 3.777 1.00 . B B . 32 GLY HA3 1 1
3 5299 2 1 32 GLY N N -10.119 6.956 2.767 1.00 . B B . 32 GLY N 1 1
3 5300 2 1 32 GLY O O -11.717 9.099 4.621 1.00 . B B . 32 GLY O 1 1
3 5301 2 1 33 SER C C -9.660 7.942 7.868 1.00 . B B . 33 SER C 1 1
3 5302 2 1 33 SER CA C -10.943 8.127 7.039 1.00 . B B . 33 SER CA 1 1
3 5303 2 1 33 SER CB C -12.174 7.744 7.842 1.00 . B B . 33 SER CB 1 1
3 5304 2 1 33 SER H H -10.583 6.470 5.776 1.00 . B B . 33 SER H 1 1
3 5305 2 1 33 SER HA H -11.032 9.168 6.772 1.00 . B B . 33 SER HA 1 1
3 5306 2 1 33 SER HB2 H -12.132 6.696 8.096 1.00 . B B . 33 SER HB2 1 1
3 5307 2 1 33 SER HB3 H -12.204 8.338 8.744 1.00 . B B . 33 SER HB3 1 1
3 5308 2 1 33 SER HG H -13.072 8.385 6.246 1.00 . B B . 33 SER HG 1 1
3 5309 2 1 33 SER N N -10.926 7.390 5.809 1.00 . B B . 33 SER N 1 1
3 5310 2 1 33 SER O O -9.601 8.349 9.032 1.00 . B B . 33 SER O 1 1
3 5311 2 1 33 SER OG O -13.357 7.998 7.087 1.00 . B B . 33 SER OG 1 1
3 5312 2 1 34 LEU C C -6.181 7.626 7.194 1.00 . B B . 34 LEU C 1 1
3 5313 2 1 34 LEU CA C -7.383 7.213 8.013 1.00 . B B . 34 LEU CA 1 1
3 5314 2 1 34 LEU CB C -7.171 5.800 8.627 1.00 . B B . 34 LEU CB 1 1
3 5315 2 1 34 LEU CD1 C -6.592 3.385 8.474 1.00 . B B . 34 LEU CD1 1 1
3 5316 2 1 34 LEU CD2 C -8.200 4.347 6.864 1.00 . B B . 34 LEU CD2 1 1
3 5317 2 1 34 LEU CG C -6.960 4.626 7.675 1.00 . B B . 34 LEU CG 1 1
3 5318 2 1 34 LEU H H -8.670 7.071 6.346 1.00 . B B . 34 LEU H 1 1
3 5319 2 1 34 LEU HA H -7.444 7.925 8.822 1.00 . B B . 34 LEU HA 1 1
3 5320 2 1 34 LEU HB2 H -6.298 5.836 9.259 1.00 . B B . 34 LEU HB2 1 1
3 5321 2 1 34 LEU HB3 H -8.026 5.571 9.247 1.00 . B B . 34 LEU HB3 1 1
3 5322 2 1 34 LEU HD11 H -6.447 2.551 7.803 1.00 . B B . 34 LEU HD11 1 1
3 5323 2 1 34 LEU HD12 H -7.389 3.153 9.166 1.00 . B B . 34 LEU HD12 1 1
3 5324 2 1 34 LEU HD13 H -5.678 3.570 9.020 1.00 . B B . 34 LEU HD13 1 1
3 5325 2 1 34 LEU HD21 H -8.511 5.260 6.378 1.00 . B B . 34 LEU HD21 1 1
3 5326 2 1 34 LEU HD22 H -8.996 3.963 7.483 1.00 . B B . 34 LEU HD22 1 1
3 5327 2 1 34 LEU HD23 H -7.951 3.632 6.095 1.00 . B B . 34 LEU HD23 1 1
3 5328 2 1 34 LEU HG H -6.150 4.883 7.010 1.00 . B B . 34 LEU HG 1 1
3 5329 2 1 34 LEU N N -8.625 7.377 7.281 1.00 . B B . 34 LEU N 1 1
3 5330 2 1 34 LEU O O -6.139 7.429 5.974 1.00 . B B . 34 LEU O 1 1
3 5331 2 1 35 ARG C C -2.942 7.688 7.784 1.00 . B B . 35 ARG C 1 1
3 5332 2 1 35 ARG CA C -4.001 8.667 7.298 1.00 . B B . 35 ARG CA 1 1
3 5333 2 1 35 ARG CB C -3.642 10.073 7.806 1.00 . B B . 35 ARG CB 1 1
3 5334 2 1 35 ARG CD C -4.746 11.460 6.003 1.00 . B B . 35 ARG CD 1 1
3 5335 2 1 35 ARG CG C -4.666 11.161 7.488 1.00 . B B . 35 ARG CG 1 1
3 5336 2 1 35 ARG CZ C -3.309 12.619 4.325 1.00 . B B . 35 ARG CZ 1 1
3 5337 2 1 35 ARG H H -5.382 8.442 8.822 1.00 . B B . 35 ARG H 1 1
3 5338 2 1 35 ARG HA H -4.062 8.668 6.220 1.00 . B B . 35 ARG HA 1 1
3 5339 2 1 35 ARG HB2 H -3.532 10.026 8.879 1.00 . B B . 35 ARG HB2 1 1
3 5340 2 1 35 ARG HB3 H -2.696 10.356 7.371 1.00 . B B . 35 ARG HB3 1 1
3 5341 2 1 35 ARG HD2 H -4.999 10.551 5.478 1.00 . B B . 35 ARG HD2 1 1
3 5342 2 1 35 ARG HD3 H -5.516 12.198 5.834 1.00 . B B . 35 ARG HD3 1 1
3 5343 2 1 35 ARG HE H -2.689 11.818 6.066 1.00 . B B . 35 ARG HE 1 1
3 5344 2 1 35 ARG HG2 H -5.637 10.835 7.832 1.00 . B B . 35 ARG HG2 1 1
3 5345 2 1 35 ARG HG3 H -4.388 12.063 8.017 1.00 . B B . 35 ARG HG3 1 1
3 5346 2 1 35 ARG HH11 H -5.293 12.646 3.809 1.00 . B B . 35 ARG HH11 1 1
3 5347 2 1 35 ARG HH12 H -4.224 13.369 2.681 1.00 . B B . 35 ARG HH12 1 1
3 5348 2 1 35 ARG HH21 H -1.284 12.853 4.506 1.00 . B B . 35 ARG HH21 1 1
3 5349 2 1 35 ARG HH22 H -1.957 13.491 3.076 1.00 . B B . 35 ARG HH22 1 1
3 5350 2 1 35 ARG N N -5.255 8.250 7.866 1.00 . B B . 35 ARG N 1 1
3 5351 2 1 35 ARG NE N -3.470 11.977 5.486 1.00 . B B . 35 ARG NE 1 1
3 5352 2 1 35 ARG NH1 N -4.357 12.896 3.556 1.00 . B B . 35 ARG NH1 1 1
3 5353 2 1 35 ARG NH2 N -2.104 13.013 3.946 1.00 . B B . 35 ARG NH2 1 1
3 5354 2 1 35 ARG O O -2.664 7.607 8.995 1.00 . B B . 35 ARG O 1 1
3 5355 2 1 36 ALA C C -0.019 6.465 6.803 1.00 . B B . 36 ALA C 1 1
3 5356 2 1 36 ALA CA C -1.376 5.969 7.243 1.00 . B B . 36 ALA CA 1 1
3 5357 2 1 36 ALA CB C -1.680 4.617 6.615 1.00 . B B . 36 ALA CB 1 1
3 5358 2 1 36 ALA H H -2.670 7.014 5.947 1.00 . B B . 36 ALA H 1 1
3 5359 2 1 36 ALA HA H -1.378 5.856 8.319 1.00 . B B . 36 ALA HA 1 1
3 5360 2 1 36 ALA HB1 H -2.653 4.280 6.941 1.00 . B B . 36 ALA HB1 1 1
3 5361 2 1 36 ALA HB2 H -0.930 3.902 6.915 1.00 . B B . 36 ALA HB2 1 1
3 5362 2 1 36 ALA HB3 H -1.672 4.715 5.539 1.00 . B B . 36 ALA HB3 1 1
3 5363 2 1 36 ALA N N -2.392 6.929 6.887 1.00 . B B . 36 ALA N 1 1
3 5364 2 1 36 ALA O O 0.137 6.920 5.665 1.00 . B B . 36 ALA O 1 1
3 5365 2 1 37 VAL C C 3.294 5.743 7.596 1.00 . B B . 37 VAL C 1 1
3 5366 2 1 37 VAL CA C 2.300 6.849 7.372 1.00 . B B . 37 VAL CA 1 1
3 5367 2 1 37 VAL CB C 2.755 8.100 8.175 1.00 . B B . 37 VAL CB 1 1
3 5368 2 1 37 VAL CG1 C 4.164 8.519 7.770 1.00 . B B . 37 VAL CG1 1 1
3 5369 2 1 37 VAL CG2 C 1.814 9.238 7.949 1.00 . B B . 37 VAL CG2 1 1
3 5370 2 1 37 VAL H H 0.753 6.063 8.597 1.00 . B B . 37 VAL H 1 1
3 5371 2 1 37 VAL HA H 2.311 7.098 6.321 1.00 . B B . 37 VAL HA 1 1
3 5372 2 1 37 VAL HB H 2.757 7.853 9.227 1.00 . B B . 37 VAL HB 1 1
3 5373 2 1 37 VAL HG11 H 4.460 9.389 8.339 1.00 . B B . 37 VAL HG11 1 1
3 5374 2 1 37 VAL HG12 H 4.184 8.753 6.716 1.00 . B B . 37 VAL HG12 1 1
3 5375 2 1 37 VAL HG13 H 4.849 7.708 7.971 1.00 . B B . 37 VAL HG13 1 1
3 5376 2 1 37 VAL HG21 H 0.836 8.981 8.328 1.00 . B B . 37 VAL HG21 1 1
3 5377 2 1 37 VAL HG22 H 1.784 9.385 6.883 1.00 . B B . 37 VAL HG22 1 1
3 5378 2 1 37 VAL HG23 H 2.203 10.120 8.434 1.00 . B B . 37 VAL HG23 1 1
3 5379 2 1 37 VAL N N 0.951 6.412 7.696 1.00 . B B . 37 VAL N 1 1
3 5380 2 1 37 VAL O O 3.369 5.175 8.681 1.00 . B B . 37 VAL O 1 1
3 5381 2 1 38 ILE C C 6.394 5.185 6.647 1.00 . B B . 38 ILE C 1 1
3 5382 2 1 38 ILE CA C 5.059 4.475 6.608 1.00 . B B . 38 ILE CA 1 1
3 5383 2 1 38 ILE CB C 4.953 3.586 5.353 1.00 . B B . 38 ILE CB 1 1
3 5384 2 1 38 ILE CD1 C 3.418 2.000 4.166 1.00 . B B . 38 ILE CD1 1 1
3 5385 2 1 38 ILE CG1 C 3.688 2.759 5.419 1.00 . B B . 38 ILE CG1 1 1
3 5386 2 1 38 ILE CG2 C 6.166 2.691 5.167 1.00 . B B . 38 ILE CG2 1 1
3 5387 2 1 38 ILE H H 3.897 5.905 5.720 1.00 . B B . 38 ILE H 1 1
3 5388 2 1 38 ILE HA H 4.943 3.855 7.484 1.00 . B B . 38 ILE HA 1 1
3 5389 2 1 38 ILE HB H 4.881 4.232 4.490 1.00 . B B . 38 ILE HB 1 1
3 5390 2 1 38 ILE HD11 H 3.078 2.764 3.483 1.00 . B B . 38 ILE HD11 1 1
3 5391 2 1 38 ILE HD12 H 2.605 1.307 4.330 1.00 . B B . 38 ILE HD12 1 1
3 5392 2 1 38 ILE HD13 H 4.304 1.503 3.804 1.00 . B B . 38 ILE HD13 1 1
3 5393 2 1 38 ILE HG12 H 3.770 2.045 6.226 1.00 . B B . 38 ILE HG12 1 1
3 5394 2 1 38 ILE HG13 H 2.852 3.416 5.605 1.00 . B B . 38 ILE HG13 1 1
3 5395 2 1 38 ILE HG21 H 6.279 2.045 6.025 1.00 . B B . 38 ILE HG21 1 1
3 5396 2 1 38 ILE HG22 H 7.052 3.295 5.047 1.00 . B B . 38 ILE HG22 1 1
3 5397 2 1 38 ILE HG23 H 6.016 2.085 4.284 1.00 . B B . 38 ILE HG23 1 1
3 5398 2 1 38 ILE N N 4.031 5.446 6.577 1.00 . B B . 38 ILE N 1 1
3 5399 2 1 38 ILE O O 6.695 6.011 5.772 1.00 . B B . 38 ILE O 1 1
3 5400 2 1 39 PHE C C 9.426 4.382 7.457 1.00 . B B . 39 PHE C 1 1
3 5401 2 1 39 PHE CA C 8.457 5.454 7.802 1.00 . B B . 39 PHE CA 1 1
3 5402 2 1 39 PHE CB C 8.723 5.946 9.231 1.00 . B B . 39 PHE CB 1 1
3 5403 2 1 39 PHE CD1 C 8.201 8.377 9.505 1.00 . B B . 39 PHE CD1 1 1
3 5404 2 1 39 PHE CD2 C 6.664 6.790 10.390 1.00 . B B . 39 PHE CD2 1 1
3 5405 2 1 39 PHE CE1 C 7.405 9.411 9.960 1.00 . B B . 39 PHE CE1 1 1
3 5406 2 1 39 PHE CE2 C 5.865 7.817 10.848 1.00 . B B . 39 PHE CE2 1 1
3 5407 2 1 39 PHE CG C 7.841 7.060 9.712 1.00 . B B . 39 PHE CG 1 1
3 5408 2 1 39 PHE CZ C 6.234 9.130 10.633 1.00 . B B . 39 PHE CZ 1 1
3 5409 2 1 39 PHE H H 6.851 4.263 8.343 1.00 . B B . 39 PHE H 1 1
3 5410 2 1 39 PHE HA H 8.577 6.271 7.107 1.00 . B B . 39 PHE HA 1 1
3 5411 2 1 39 PHE HB2 H 8.564 5.123 9.908 1.00 . B B . 39 PHE HB2 1 1
3 5412 2 1 39 PHE HB3 H 9.749 6.272 9.307 1.00 . B B . 39 PHE HB3 1 1
3 5413 2 1 39 PHE HD1 H 9.118 8.595 8.977 1.00 . B B . 39 PHE HD1 1 1
3 5414 2 1 39 PHE HD2 H 6.372 5.764 10.560 1.00 . B B . 39 PHE HD2 1 1
3 5415 2 1 39 PHE HE1 H 7.695 10.437 9.791 1.00 . B B . 39 PHE HE1 1 1
3 5416 2 1 39 PHE HE2 H 4.949 7.593 11.375 1.00 . B B . 39 PHE HE2 1 1
3 5417 2 1 39 PHE HZ H 5.611 9.936 10.991 1.00 . B B . 39 PHE HZ 1 1
3 5418 2 1 39 PHE N N 7.152 4.905 7.658 1.00 . B B . 39 PHE N 1 1
3 5419 2 1 39 PHE O O 9.414 3.298 8.058 1.00 . B B . 39 PHE O 1 1
3 5420 2 1 40 ILE C C 12.419 3.851 6.829 1.00 . B B . 40 ILE C 1 1
3 5421 2 1 40 ILE CA C 11.183 3.674 6.080 1.00 . B B . 40 ILE CA 1 1
3 5422 2 1 40 ILE CB C 11.393 3.619 4.550 1.00 . B B . 40 ILE CB 1 1
3 5423 2 1 40 ILE CD1 C 9.407 2.013 4.294 1.00 . B B . 40 ILE CD1 1 1
3 5424 2 1 40 ILE CG1 C 10.060 3.306 3.844 1.00 . B B . 40 ILE CG1 1 1
3 5425 2 1 40 ILE CG2 C 12.468 2.605 4.160 1.00 . B B . 40 ILE CG2 1 1
3 5426 2 1 40 ILE H H 10.167 5.509 6.036 1.00 . B B . 40 ILE H 1 1
3 5427 2 1 40 ILE HA H 10.949 2.695 6.456 1.00 . B B . 40 ILE HA 1 1
3 5428 2 1 40 ILE HB H 11.722 4.596 4.228 1.00 . B B . 40 ILE HB 1 1
3 5429 2 1 40 ILE HD11 H 10.075 1.173 4.160 1.00 . B B . 40 ILE HD11 1 1
3 5430 2 1 40 ILE HD12 H 8.507 1.866 3.711 1.00 . B B . 40 ILE HD12 1 1
3 5431 2 1 40 ILE HD13 H 9.119 2.098 5.332 1.00 . B B . 40 ILE HD13 1 1
3 5432 2 1 40 ILE HG12 H 9.354 4.101 4.030 1.00 . B B . 40 ILE HG12 1 1
3 5433 2 1 40 ILE HG13 H 10.224 3.238 2.781 1.00 . B B . 40 ILE HG13 1 1
3 5434 2 1 40 ILE HG21 H 12.583 2.598 3.087 1.00 . B B . 40 ILE HG21 1 1
3 5435 2 1 40 ILE HG22 H 12.172 1.623 4.498 1.00 . B B . 40 ILE HG22 1 1
3 5436 2 1 40 ILE HG23 H 13.406 2.877 4.622 1.00 . B B . 40 ILE HG23 1 1
3 5437 2 1 40 ILE N N 10.226 4.636 6.489 1.00 . B B . 40 ILE N 1 1
3 5438 2 1 40 ILE O O 13.094 4.880 6.756 1.00 . B B . 40 ILE O 1 1
3 5439 2 1 41 THR C C 14.510 1.526 8.124 1.00 . B B . 41 THR C 1 1
3 5440 2 1 41 THR CA C 13.753 2.825 8.433 1.00 . B B . 41 THR CA 1 1
3 5441 2 1 41 THR CB C 13.212 2.751 9.851 1.00 . B B . 41 THR CB 1 1
3 5442 2 1 41 THR CG2 C 14.205 3.322 10.747 1.00 . B B . 41 THR CG2 1 1
3 5443 2 1 41 THR H H 12.086 2.077 7.601 1.00 . B B . 41 THR H 1 1
3 5444 2 1 41 THR HA H 14.315 3.738 8.304 1.00 . B B . 41 THR HA 1 1
3 5445 2 1 41 THR HB H 13.012 1.730 10.135 1.00 . B B . 41 THR HB 1 1
3 5446 2 1 41 THR HG1 H 12.125 4.303 9.339 1.00 . B B . 41 THR HG1 1 1
3 5447 2 1 41 THR HG21 H 14.290 4.327 10.367 1.00 . B B . 41 THR HG21 1 1
3 5448 2 1 41 THR HG22 H 15.115 2.761 10.606 1.00 . B B . 41 THR HG22 1 1
3 5449 2 1 41 THR HG23 H 13.831 3.320 11.758 1.00 . B B . 41 THR HG23 1 1
3 5450 2 1 41 THR N N 12.677 2.858 7.587 1.00 . B B . 41 THR N 1 1
3 5451 2 1 41 THR O O 13.889 0.549 7.735 1.00 . B B . 41 THR O 1 1
3 5452 2 1 41 THR OG1 O 12.027 3.565 9.955 1.00 . B B . 41 THR OG1 1 1
3 5453 2 1 42 LYS C C 16.375 -0.834 8.954 1.00 . B B . 42 LYS C 1 1
3 5454 2 1 42 LYS CA C 16.599 0.316 7.969 1.00 . B B . 42 LYS CA 1 1
3 5455 2 1 42 LYS CB C 18.074 0.642 7.978 1.00 . B B . 42 LYS CB 1 1
3 5456 2 1 42 LYS CD C 20.029 1.080 9.499 1.00 . B B . 42 LYS CD 1 1
3 5457 2 1 42 LYS CE C 20.384 -0.391 9.594 1.00 . B B . 42 LYS CE 1 1
3 5458 2 1 42 LYS CG C 18.547 1.227 9.309 1.00 . B B . 42 LYS CG 1 1
3 5459 2 1 42 LYS H H 16.295 2.284 8.640 1.00 . B B . 42 LYS H 1 1
3 5460 2 1 42 LYS HA H 16.330 -0.006 6.972 1.00 . B B . 42 LYS HA 1 1
3 5461 2 1 42 LYS HB2 H 18.607 -0.271 7.768 1.00 . B B . 42 LYS HB2 1 1
3 5462 2 1 42 LYS HB3 H 18.278 1.358 7.194 1.00 . B B . 42 LYS HB3 1 1
3 5463 2 1 42 LYS HD2 H 20.536 1.519 8.652 1.00 . B B . 42 LYS HD2 1 1
3 5464 2 1 42 LYS HD3 H 20.332 1.575 10.410 1.00 . B B . 42 LYS HD3 1 1
3 5465 2 1 42 LYS HE2 H 19.742 -0.814 10.355 1.00 . B B . 42 LYS HE2 1 1
3 5466 2 1 42 LYS HE3 H 20.119 -0.866 8.661 1.00 . B B . 42 LYS HE3 1 1
3 5467 2 1 42 LYS HG2 H 18.301 2.275 9.352 1.00 . B B . 42 LYS HG2 1 1
3 5468 2 1 42 LYS HG3 H 18.035 0.711 10.109 1.00 . B B . 42 LYS HG3 1 1
3 5469 2 1 42 LYS HZ1 H 22.044 -1.620 9.920 1.00 . B B . 42 LYS HZ1 1 1
3 5470 2 1 42 LYS HZ2 H 22.082 -0.211 10.811 1.00 . B B . 42 LYS HZ2 1 1
3 5471 2 1 42 LYS HZ3 H 22.438 -0.170 9.173 1.00 . B B . 42 LYS HZ3 1 1
3 5472 2 1 42 LYS N N 15.809 1.500 8.297 1.00 . B B . 42 LYS N 1 1
3 5473 2 1 42 LYS NZ N 21.817 -0.606 9.888 1.00 . B B . 42 LYS NZ 1 1
3 5474 2 1 42 LYS O O 16.638 -1.982 8.637 1.00 . B B . 42 LYS O 1 1
3 5475 2 1 43 ARG C C 14.427 -2.288 11.040 1.00 . B B . 43 ARG C 1 1
3 5476 2 1 43 ARG CA C 15.746 -1.509 11.201 1.00 . B B . 43 ARG CA 1 1
3 5477 2 1 43 ARG CB C 15.824 -0.748 12.554 1.00 . B B . 43 ARG CB 1 1
3 5478 2 1 43 ARG CD C 15.577 -2.643 14.280 1.00 . B B . 43 ARG CD 1 1
3 5479 2 1 43 ARG CG C 16.431 -1.517 13.743 1.00 . B B . 43 ARG CG 1 1
3 5480 2 1 43 ARG CZ C 15.778 -3.944 16.397 1.00 . B B . 43 ARG CZ 1 1
3 5481 2 1 43 ARG H H 15.539 0.393 10.273 1.00 . B B . 43 ARG H 1 1
3 5482 2 1 43 ARG HA H 16.580 -2.191 11.122 1.00 . B B . 43 ARG HA 1 1
3 5483 2 1 43 ARG HB2 H 16.419 0.140 12.406 1.00 . B B . 43 ARG HB2 1 1
3 5484 2 1 43 ARG HB3 H 14.823 -0.443 12.825 1.00 . B B . 43 ARG HB3 1 1
3 5485 2 1 43 ARG HD2 H 14.682 -2.223 14.714 1.00 . B B . 43 ARG HD2 1 1
3 5486 2 1 43 ARG HD3 H 15.308 -3.301 13.467 1.00 . B B . 43 ARG HD3 1 1
3 5487 2 1 43 ARG HE H 17.259 -3.548 15.101 1.00 . B B . 43 ARG HE 1 1
3 5488 2 1 43 ARG HG2 H 17.373 -1.942 13.431 1.00 . B B . 43 ARG HG2 1 1
3 5489 2 1 43 ARG HG3 H 16.619 -0.809 14.536 1.00 . B B . 43 ARG HG3 1 1
3 5490 2 1 43 ARG HH11 H 13.905 -3.148 16.157 1.00 . B B . 43 ARG HH11 1 1
3 5491 2 1 43 ARG HH12 H 14.104 -4.111 17.552 1.00 . B B . 43 ARG HH12 1 1
3 5492 2 1 43 ARG HH21 H 17.513 -4.849 16.981 1.00 . B B . 43 ARG HH21 1 1
3 5493 2 1 43 ARG HH22 H 16.205 -5.125 18.026 1.00 . B B . 43 ARG HH22 1 1
3 5494 2 1 43 ARG N N 15.853 -0.522 10.124 1.00 . B B . 43 ARG N 1 1
3 5495 2 1 43 ARG NE N 16.304 -3.409 15.297 1.00 . B B . 43 ARG NE 1 1
3 5496 2 1 43 ARG NH1 N 14.505 -3.720 16.721 1.00 . B B . 43 ARG NH1 1 1
3 5497 2 1 43 ARG NH2 N 16.544 -4.684 17.190 1.00 . B B . 43 ARG NH2 1 1
3 5498 2 1 43 ARG O O 14.060 -3.128 11.857 1.00 . B B . 43 ARG O 1 1
3 5499 2 1 44 GLY C C 11.478 -1.795 9.087 1.00 . B B . 44 GLY C 1 1
3 5500 2 1 44 GLY CA C 12.513 -2.700 9.692 1.00 . B B . 44 GLY CA 1 1
3 5501 2 1 44 GLY H H 14.151 -1.365 9.351 1.00 . B B . 44 GLY H 1 1
3 5502 2 1 44 GLY HA2 H 12.693 -3.520 9.016 1.00 . B B . 44 GLY HA2 1 1
3 5503 2 1 44 GLY HA3 H 12.127 -3.093 10.620 1.00 . B B . 44 GLY HA3 1 1
3 5504 2 1 44 GLY N N 13.752 -2.026 9.958 1.00 . B B . 44 GLY N 1 1
3 5505 2 1 44 GLY O O 11.735 -1.121 8.096 1.00 . B B . 44 GLY O 1 1
3 5506 2 1 45 LEU C C 8.700 -0.171 10.417 1.00 . B B . 45 LEU C 1 1
3 5507 2 1 45 LEU CA C 9.201 -0.975 9.231 1.00 . B B . 45 LEU CA 1 1
3 5508 2 1 45 LEU CB C 8.067 -1.879 8.673 1.00 . B B . 45 LEU CB 1 1
3 5509 2 1 45 LEU CD1 C 6.945 -0.210 7.147 1.00 . B B . 45 LEU CD1 1 1
3 5510 2 1 45 LEU CD2 C 5.678 -2.227 7.899 1.00 . B B . 45 LEU CD2 1 1
3 5511 2 1 45 LEU CG C 6.742 -1.197 8.272 1.00 . B B . 45 LEU CG 1 1
3 5512 2 1 45 LEU H H 10.226 -2.413 10.424 1.00 . B B . 45 LEU H 1 1
3 5513 2 1 45 LEU HA H 9.509 -0.273 8.469 1.00 . B B . 45 LEU HA 1 1
3 5514 2 1 45 LEU HB2 H 8.453 -2.373 7.793 1.00 . B B . 45 LEU HB2 1 1
3 5515 2 1 45 LEU HB3 H 7.843 -2.638 9.404 1.00 . B B . 45 LEU HB3 1 1
3 5516 2 1 45 LEU HD11 H 7.348 -0.727 6.289 1.00 . B B . 45 LEU HD11 1 1
3 5517 2 1 45 LEU HD12 H 7.627 0.565 7.461 1.00 . B B . 45 LEU HD12 1 1
3 5518 2 1 45 LEU HD13 H 5.991 0.226 6.895 1.00 . B B . 45 LEU HD13 1 1
3 5519 2 1 45 LEU HD21 H 4.775 -1.700 7.628 1.00 . B B . 45 LEU HD21 1 1
3 5520 2 1 45 LEU HD22 H 5.453 -2.899 8.719 1.00 . B B . 45 LEU HD22 1 1
3 5521 2 1 45 LEU HD23 H 5.999 -2.805 7.046 1.00 . B B . 45 LEU HD23 1 1
3 5522 2 1 45 LEU HG H 6.379 -0.643 9.124 1.00 . B B . 45 LEU HG 1 1
3 5523 2 1 45 LEU N N 10.327 -1.806 9.660 1.00 . B B . 45 LEU N 1 1
3 5524 2 1 45 LEU O O 8.755 -0.637 11.539 1.00 . B B . 45 LEU O 1 1
3 5525 2 1 46 LYS C C 6.443 2.491 10.612 1.00 . B B . 46 LYS C 1 1
3 5526 2 1 46 LYS CA C 7.692 1.867 11.196 1.00 . B B . 46 LYS CA 1 1
3 5527 2 1 46 LYS CB C 8.698 2.944 11.638 1.00 . B B . 46 LYS CB 1 1
3 5528 2 1 46 LYS CD C 7.975 3.104 14.037 1.00 . B B . 46 LYS CD 1 1
3 5529 2 1 46 LYS CE C 7.539 4.007 15.181 1.00 . B B . 46 LYS CE 1 1
3 5530 2 1 46 LYS CG C 8.215 3.870 12.757 1.00 . B B . 46 LYS CG 1 1
3 5531 2 1 46 LYS H H 8.328 1.422 9.273 1.00 . B B . 46 LYS H 1 1
3 5532 2 1 46 LYS HA H 7.424 1.240 12.033 1.00 . B B . 46 LYS HA 1 1
3 5533 2 1 46 LYS HB2 H 9.581 2.435 11.995 1.00 . B B . 46 LYS HB2 1 1
3 5534 2 1 46 LYS HB3 H 8.977 3.536 10.784 1.00 . B B . 46 LYS HB3 1 1
3 5535 2 1 46 LYS HD2 H 7.225 2.345 13.879 1.00 . B B . 46 LYS HD2 1 1
3 5536 2 1 46 LYS HD3 H 8.915 2.645 14.300 1.00 . B B . 46 LYS HD3 1 1
3 5537 2 1 46 LYS HE2 H 6.649 4.547 14.887 1.00 . B B . 46 LYS HE2 1 1
3 5538 2 1 46 LYS HE3 H 7.313 3.380 16.029 1.00 . B B . 46 LYS HE3 1 1
3 5539 2 1 46 LYS HG2 H 8.958 4.628 12.950 1.00 . B B . 46 LYS HG2 1 1
3 5540 2 1 46 LYS HG3 H 7.288 4.336 12.457 1.00 . B B . 46 LYS HG3 1 1
3 5541 2 1 46 LYS HZ1 H 8.804 5.618 14.770 1.00 . B B . 46 LYS HZ1 1 1
3 5542 2 1 46 LYS HZ2 H 9.456 4.490 15.857 1.00 . B B . 46 LYS HZ2 1 1
3 5543 2 1 46 LYS HZ3 H 8.243 5.571 16.348 1.00 . B B . 46 LYS HZ3 1 1
3 5544 2 1 46 LYS N N 8.270 1.034 10.172 1.00 . B B . 46 LYS N 1 1
3 5545 2 1 46 LYS NZ N 8.585 4.980 15.563 1.00 . B B . 46 LYS NZ 1 1
3 5546 2 1 46 LYS O O 6.502 3.132 9.578 1.00 . B B . 46 LYS O 1 1
3 5547 2 1 47 VAL C C 3.316 3.579 11.723 1.00 . B B . 47 VAL C 1 1
3 5548 2 1 47 VAL CA C 4.073 2.753 10.699 1.00 . B B . 47 VAL CA 1 1
3 5549 2 1 47 VAL CB C 3.179 1.580 10.221 1.00 . B B . 47 VAL CB 1 1
3 5550 2 1 47 VAL CG1 C 2.703 0.743 11.396 1.00 . B B . 47 VAL CG1 1 1
3 5551 2 1 47 VAL CG2 C 2.009 2.072 9.377 1.00 . B B . 47 VAL CG2 1 1
3 5552 2 1 47 VAL H H 5.332 1.803 12.097 1.00 . B B . 47 VAL H 1 1
3 5553 2 1 47 VAL HA H 4.297 3.378 9.847 1.00 . B B . 47 VAL HA 1 1
3 5554 2 1 47 VAL HB H 3.800 0.945 9.606 1.00 . B B . 47 VAL HB 1 1
3 5555 2 1 47 VAL HG11 H 2.242 1.402 12.117 1.00 . B B . 47 VAL HG11 1 1
3 5556 2 1 47 VAL HG12 H 3.541 0.245 11.862 1.00 . B B . 47 VAL HG12 1 1
3 5557 2 1 47 VAL HG13 H 1.958 0.035 11.063 1.00 . B B . 47 VAL HG13 1 1
3 5558 2 1 47 VAL HG21 H 2.382 2.587 8.505 1.00 . B B . 47 VAL HG21 1 1
3 5559 2 1 47 VAL HG22 H 1.403 2.748 9.964 1.00 . B B . 47 VAL HG22 1 1
3 5560 2 1 47 VAL HG23 H 1.411 1.229 9.068 1.00 . B B . 47 VAL HG23 1 1
3 5561 2 1 47 VAL N N 5.329 2.283 11.240 1.00 . B B . 47 VAL N 1 1
3 5562 2 1 47 VAL O O 3.357 3.285 12.918 1.00 . B B . 47 VAL O 1 1
3 5563 2 1 48 CYS C C 0.465 5.524 11.561 1.00 . B B . 48 CYS C 1 1
3 5564 2 1 48 CYS CA C 1.849 5.431 12.112 1.00 . B B . 48 CYS CA 1 1
3 5565 2 1 48 CYS CB C 2.424 6.827 12.323 1.00 . B B . 48 CYS CB 1 1
3 5566 2 1 48 CYS H H 2.769 4.830 10.305 1.00 . B B . 48 CYS H 1 1
3 5567 2 1 48 CYS HA H 1.793 4.939 13.072 1.00 . B B . 48 CYS HA 1 1
3 5568 2 1 48 CYS HB2 H 2.756 7.218 11.373 1.00 . B B . 48 CYS HB2 1 1
3 5569 2 1 48 CYS HB3 H 1.645 7.463 12.715 1.00 . B B . 48 CYS HB3 1 1
3 5570 2 1 48 CYS N N 2.688 4.616 11.268 1.00 . B B . 48 CYS N 1 1
3 5571 2 1 48 CYS O O 0.277 5.674 10.349 1.00 . B B . 48 CYS O 1 1
3 5572 2 1 48 CYS SG S 3.825 6.887 13.467 1.00 . B B . 48 CYS SG 1 1
3 5573 2 1 49 ALA C C -2.524 6.717 12.714 1.00 . B B . 49 ALA C 1 1
3 5574 2 1 49 ALA CA C -1.875 5.547 12.028 1.00 . B B . 49 ALA CA 1 1
3 5575 2 1 49 ALA CB C -2.624 4.317 12.426 1.00 . B B . 49 ALA CB 1 1
3 5576 2 1 49 ALA H H -0.285 5.204 13.370 1.00 . B B . 49 ALA H 1 1
3 5577 2 1 49 ALA HA H -1.919 5.615 10.949 1.00 . B B . 49 ALA HA 1 1
3 5578 2 1 49 ALA HB1 H -3.633 4.357 12.043 1.00 . B B . 49 ALA HB1 1 1
3 5579 2 1 49 ALA HB2 H -2.644 4.242 13.503 1.00 . B B . 49 ALA HB2 1 1
3 5580 2 1 49 ALA HB3 H -2.111 3.456 12.032 1.00 . B B . 49 ALA HB3 1 1
3 5581 2 1 49 ALA N N -0.508 5.409 12.433 1.00 . B B . 49 ALA N 1 1
3 5582 2 1 49 ALA O O -2.594 6.744 13.929 1.00 . B B . 49 ALA O 1 1
3 5583 2 1 50 ASP C C -5.063 8.928 11.650 1.00 . B B . 50 ASP C 1 1
3 5584 2 1 50 ASP CA C -3.775 8.782 12.437 1.00 . B B . 50 ASP CA 1 1
3 5585 2 1 50 ASP CB C -2.926 10.057 12.299 1.00 . B B . 50 ASP CB 1 1
3 5586 2 1 50 ASP CG C -3.688 11.340 12.630 1.00 . B B . 50 ASP CG 1 1
3 5587 2 1 50 ASP H H -2.895 7.557 10.978 1.00 . B B . 50 ASP H 1 1
3 5588 2 1 50 ASP HA H -4.008 8.618 13.480 1.00 . B B . 50 ASP HA 1 1
3 5589 2 1 50 ASP HB2 H -2.071 9.992 12.957 1.00 . B B . 50 ASP HB2 1 1
3 5590 2 1 50 ASP HB3 H -2.575 10.122 11.280 1.00 . B B . 50 ASP HB3 1 1
3 5591 2 1 50 ASP N N -3.036 7.622 11.944 1.00 . B B . 50 ASP N 1 1
3 5592 2 1 50 ASP O O -5.033 9.065 10.443 1.00 . B B . 50 ASP O 1 1
3 5593 2 1 50 ASP OD1 O -4.089 11.537 13.803 1.00 . B B . 50 ASP OD1 1 1
3 5594 2 1 50 ASP OD2 O -3.843 12.179 11.753 1.00 . B B . 50 ASP OD2 1 1
3 5595 2 1 51 PRO C C -7.776 10.445 11.285 1.00 . B B . 51 PRO C 1 1
3 5596 2 1 51 PRO CA C -7.465 8.992 11.605 1.00 . B B . 51 PRO CA 1 1
3 5597 2 1 51 PRO CB C -8.502 8.424 12.578 1.00 . B B . 51 PRO CB 1 1
3 5598 2 1 51 PRO CD C -6.393 8.580 13.724 1.00 . B B . 51 PRO CD 1 1
3 5599 2 1 51 PRO CG C -7.886 8.565 13.925 1.00 . B B . 51 PRO CG 1 1
3 5600 2 1 51 PRO HA H -7.479 8.414 10.694 1.00 . B B . 51 PRO HA 1 1
3 5601 2 1 51 PRO HB2 H -9.415 8.994 12.497 1.00 . B B . 51 PRO HB2 1 1
3 5602 2 1 51 PRO HB3 H -8.698 7.391 12.334 1.00 . B B . 51 PRO HB3 1 1
3 5603 2 1 51 PRO HD2 H -5.933 9.357 14.316 1.00 . B B . 51 PRO HD2 1 1
3 5604 2 1 51 PRO HD3 H -5.981 7.618 13.990 1.00 . B B . 51 PRO HD3 1 1
3 5605 2 1 51 PRO HG2 H -8.209 9.488 14.382 1.00 . B B . 51 PRO HG2 1 1
3 5606 2 1 51 PRO HG3 H -8.169 7.728 14.545 1.00 . B B . 51 PRO HG3 1 1
3 5607 2 1 51 PRO N N -6.220 8.841 12.295 1.00 . B B . 51 PRO N 1 1
3 5608 2 1 51 PRO O O -7.639 11.334 12.142 1.00 . B B . 51 PRO O 1 1
3 5609 2 1 52 GLN C C -7.606 13.037 9.406 1.00 . B B . 52 GLN C 1 1
3 5610 2 1 52 GLN CA C -8.670 11.932 9.503 1.00 . B B . 52 GLN CA 1 1
3 5611 2 1 52 GLN CB C -9.903 12.421 10.247 1.00 . B B . 52 GLN CB 1 1
3 5612 2 1 52 GLN CD C -12.252 11.938 10.963 1.00 . B B . 52 GLN CD 1 1
3 5613 2 1 52 GLN CG C -11.018 11.392 10.301 1.00 . B B . 52 GLN CG 1 1
3 5614 2 1 52 GLN H H -8.206 9.880 9.446 1.00 . B B . 52 GLN H 1 1
3 5615 2 1 52 GLN HA H -8.974 11.721 8.490 1.00 . B B . 52 GLN HA 1 1
3 5616 2 1 52 GLN HB2 H -9.626 12.674 11.260 1.00 . B B . 52 GLN HB2 1 1
3 5617 2 1 52 GLN HB3 H -10.282 13.305 9.755 1.00 . B B . 52 GLN HB3 1 1
3 5618 2 1 52 GLN HE21 H -13.001 12.495 9.207 1.00 . B B . 52 GLN HE21 1 1
3 5619 2 1 52 GLN HE22 H -13.969 12.824 10.584 1.00 . B B . 52 GLN HE22 1 1
3 5620 2 1 52 GLN HG2 H -11.256 11.087 9.292 1.00 . B B . 52 GLN HG2 1 1
3 5621 2 1 52 GLN HG3 H -10.673 10.525 10.848 1.00 . B B . 52 GLN HG3 1 1
3 5622 2 1 52 GLN N N -8.199 10.655 10.047 1.00 . B B . 52 GLN N 1 1
3 5623 2 1 52 GLN NE2 N -13.152 12.469 10.179 1.00 . B B . 52 GLN NE2 1 1
3 5624 2 1 52 GLN O O -7.360 13.557 8.307 1.00 . B B . 52 GLN O 1 1
3 5625 2 1 52 GLN OE1 O -12.401 11.856 12.181 1.00 . B B . 52 GLN OE1 1 1
3 5626 2 1 53 ALA C C -6.715 15.817 10.528 1.00 . B B . 53 ALA C 1 1
3 5627 2 1 53 ALA CA C -6.023 14.471 10.689 1.00 . B B . 53 ALA CA 1 1
3 5628 2 1 53 ALA CB C -4.828 14.336 9.742 1.00 . B B . 53 ALA CB 1 1
3 5629 2 1 53 ALA H H -7.201 12.831 11.335 1.00 . B B . 53 ALA H 1 1
3 5630 2 1 53 ALA HA H -5.672 14.423 11.708 1.00 . B B . 53 ALA HA 1 1
3 5631 2 1 53 ALA HB1 H -4.119 15.121 9.954 1.00 . B B . 53 ALA HB1 1 1
3 5632 2 1 53 ALA HB2 H -5.162 14.414 8.719 1.00 . B B . 53 ALA HB2 1 1
3 5633 2 1 53 ALA HB3 H -4.360 13.376 9.899 1.00 . B B . 53 ALA HB3 1 1
3 5634 2 1 53 ALA N N -6.993 13.372 10.541 1.00 . B B . 53 ALA N 1 1
3 5635 2 1 53 ALA O O -6.991 16.511 11.511 1.00 . B B . 53 ALA O 1 1
3 5636 2 1 54 THR C C -8.551 17.118 7.727 1.00 . B B . 54 THR C 1 1
3 5637 2 1 54 THR CA C -7.715 17.353 8.980 1.00 . B B . 54 THR CA 1 1
3 5638 2 1 54 THR CB C -6.752 18.593 8.833 1.00 . B B . 54 THR CB 1 1
3 5639 2 1 54 THR CG2 C -5.624 18.344 7.848 1.00 . B B . 54 THR CG2 1 1
3 5640 2 1 54 THR H H -6.770 15.525 8.592 1.00 . B B . 54 THR H 1 1
3 5641 2 1 54 THR HA H -8.398 17.533 9.797 1.00 . B B . 54 THR HA 1 1
3 5642 2 1 54 THR HB H -6.331 18.779 9.807 1.00 . B B . 54 THR HB 1 1
3 5643 2 1 54 THR HG1 H -8.039 20.017 9.195 1.00 . B B . 54 THR HG1 1 1
3 5644 2 1 54 THR HG21 H -4.986 19.213 7.790 1.00 . B B . 54 THR HG21 1 1
3 5645 2 1 54 THR HG22 H -6.046 18.136 6.876 1.00 . B B . 54 THR HG22 1 1
3 5646 2 1 54 THR HG23 H -5.046 17.495 8.180 1.00 . B B . 54 THR HG23 1 1
3 5647 2 1 54 THR N N -7.019 16.151 9.306 1.00 . B B . 54 THR N 1 1
3 5648 2 1 54 THR O O -9.755 17.401 7.709 1.00 . B B . 54 THR O 1 1
3 5649 2 1 54 THR OG1 O -7.474 19.774 8.450 1.00 . B B . 54 THR OG1 1 1
3 5650 2 1 55 TRP C C -8.186 14.918 4.903 1.00 . B B . 55 TRP C 1 1
3 5651 2 1 55 TRP CA C -8.598 16.259 5.463 1.00 . B B . 55 TRP CA 1 1
3 5652 2 1 55 TRP CB C -8.368 17.363 4.420 1.00 . B B . 55 TRP CB 1 1
3 5653 2 1 55 TRP CD1 C -8.604 19.745 5.324 1.00 . B B . 55 TRP CD1 1 1
3 5654 2 1 55 TRP CD2 C -10.450 18.940 4.358 1.00 . B B . 55 TRP CD2 1 1
3 5655 2 1 55 TRP CE2 C -10.712 20.245 4.800 1.00 . B B . 55 TRP CE2 1 1
3 5656 2 1 55 TRP CE3 C -11.465 18.227 3.715 1.00 . B B . 55 TRP CE3 1 1
3 5657 2 1 55 TRP CG C -9.091 18.641 4.700 1.00 . B B . 55 TRP CG 1 1
3 5658 2 1 55 TRP CH2 C -12.922 20.136 3.995 1.00 . B B . 55 TRP CH2 1 1
3 5659 2 1 55 TRP CZ2 C -11.946 20.856 4.627 1.00 . B B . 55 TRP CZ2 1 1
3 5660 2 1 55 TRP CZ3 C -12.690 18.834 3.540 1.00 . B B . 55 TRP CZ3 1 1
3 5661 2 1 55 TRP H H -6.990 16.286 6.773 1.00 . B B . 55 TRP H 1 1
3 5662 2 1 55 TRP HA H -9.656 16.218 5.676 1.00 . B B . 55 TRP HA 1 1
3 5663 2 1 55 TRP HB2 H -7.314 17.604 4.451 1.00 . B B . 55 TRP HB2 1 1
3 5664 2 1 55 TRP HB3 H -8.642 17.010 3.439 1.00 . B B . 55 TRP HB3 1 1
3 5665 2 1 55 TRP HD1 H -7.599 19.830 5.708 1.00 . B B . 55 TRP HD1 1 1
3 5666 2 1 55 TRP HE1 H -9.453 21.602 5.790 1.00 . B B . 55 TRP HE1 1 1
3 5667 2 1 55 TRP HE3 H -11.301 17.220 3.359 1.00 . B B . 55 TRP HE3 1 1
3 5668 2 1 55 TRP HH2 H -13.900 20.567 3.836 1.00 . B B . 55 TRP HH2 1 1
3 5669 2 1 55 TRP HZ2 H -12.137 21.860 4.974 1.00 . B B . 55 TRP HZ2 1 1
3 5670 2 1 55 TRP HZ3 H -13.488 18.299 3.046 1.00 . B B . 55 TRP HZ3 1 1
3 5671 2 1 55 TRP N N -7.936 16.545 6.708 1.00 . B B . 55 TRP N 1 1
3 5672 2 1 55 TRP NE1 N -9.570 20.712 5.389 1.00 . B B . 55 TRP NE1 1 1
3 5673 2 1 55 TRP O O -7.182 14.803 4.196 1.00 . B B . 55 TRP O 1 1
3 5674 2 1 56 VAL C C -9.719 12.349 3.605 1.00 . B B . 56 VAL C 1 1
3 5675 2 1 56 VAL CA C -8.706 12.595 4.715 1.00 . B B . 56 VAL CA 1 1
3 5676 2 1 56 VAL CB C -8.813 11.505 5.820 1.00 . B B . 56 VAL CB 1 1
3 5677 2 1 56 VAL CG1 C -10.186 11.498 6.469 1.00 . B B . 56 VAL CG1 1 1
3 5678 2 1 56 VAL CG2 C -8.456 10.133 5.266 1.00 . B B . 56 VAL CG2 1 1
3 5679 2 1 56 VAL H H -9.677 14.049 5.862 1.00 . B B . 56 VAL H 1 1
3 5680 2 1 56 VAL HA H -7.714 12.579 4.286 1.00 . B B . 56 VAL HA 1 1
3 5681 2 1 56 VAL HB H -8.106 11.746 6.599 1.00 . B B . 56 VAL HB 1 1
3 5682 2 1 56 VAL HG11 H -10.932 11.245 5.731 1.00 . B B . 56 VAL HG11 1 1
3 5683 2 1 56 VAL HG12 H -10.396 12.476 6.876 1.00 . B B . 56 VAL HG12 1 1
3 5684 2 1 56 VAL HG13 H -10.199 10.777 7.272 1.00 . B B . 56 VAL HG13 1 1
3 5685 2 1 56 VAL HG21 H -9.131 9.888 4.460 1.00 . B B . 56 VAL HG21 1 1
3 5686 2 1 56 VAL HG22 H -8.543 9.391 6.048 1.00 . B B . 56 VAL HG22 1 1
3 5687 2 1 56 VAL HG23 H -7.444 10.145 4.893 1.00 . B B . 56 VAL HG23 1 1
3 5688 2 1 56 VAL N N -8.932 13.910 5.242 1.00 . B B . 56 VAL N 1 1
3 5689 2 1 56 VAL O O -10.913 12.626 3.767 1.00 . B B . 56 VAL O 1 1
3 5690 2 1 57 ARG C C -10.089 10.279 0.856 1.00 . B B . 57 ARG C 1 1
3 5691 2 1 57 ARG CA C -10.161 11.688 1.374 1.00 . B B . 57 ARG CA 1 1
3 5692 2 1 57 ARG CB C -9.931 12.680 0.205 1.00 . B B . 57 ARG CB 1 1
3 5693 2 1 57 ARG CD C -8.722 14.646 1.229 1.00 . B B . 57 ARG CD 1 1
3 5694 2 1 57 ARG CG C -10.000 14.167 0.557 1.00 . B B . 57 ARG CG 1 1
3 5695 2 1 57 ARG CZ C -6.314 14.790 0.566 1.00 . B B . 57 ARG CZ 1 1
3 5696 2 1 57 ARG H H -8.308 11.661 2.396 1.00 . B B . 57 ARG H 1 1
3 5697 2 1 57 ARG HA H -11.157 11.852 1.760 1.00 . B B . 57 ARG HA 1 1
3 5698 2 1 57 ARG HB2 H -8.954 12.489 -0.214 1.00 . B B . 57 ARG HB2 1 1
3 5699 2 1 57 ARG HB3 H -10.667 12.478 -0.560 1.00 . B B . 57 ARG HB3 1 1
3 5700 2 1 57 ARG HD2 H -8.842 15.674 1.535 1.00 . B B . 57 ARG HD2 1 1
3 5701 2 1 57 ARG HD3 H -8.534 14.029 2.096 1.00 . B B . 57 ARG HD3 1 1
3 5702 2 1 57 ARG HE H -7.820 14.232 -0.613 1.00 . B B . 57 ARG HE 1 1
3 5703 2 1 57 ARG HG2 H -10.148 14.724 -0.355 1.00 . B B . 57 ARG HG2 1 1
3 5704 2 1 57 ARG HG3 H -10.836 14.322 1.222 1.00 . B B . 57 ARG HG3 1 1
3 5705 2 1 57 ARG HH11 H -6.555 15.229 2.559 1.00 . B B . 57 ARG HH11 1 1
3 5706 2 1 57 ARG HH12 H -4.963 15.379 1.981 1.00 . B B . 57 ARG HH12 1 1
3 5707 2 1 57 ARG HH21 H -5.710 14.392 -1.335 1.00 . B B . 57 ARG HH21 1 1
3 5708 2 1 57 ARG HH22 H -4.444 14.868 -0.296 1.00 . B B . 57 ARG HH22 1 1
3 5709 2 1 57 ARG N N -9.261 11.888 2.478 1.00 . B B . 57 ARG N 1 1
3 5710 2 1 57 ARG NE N -7.590 14.522 0.309 1.00 . B B . 57 ARG NE 1 1
3 5711 2 1 57 ARG NH1 N -5.920 15.150 1.782 1.00 . B B . 57 ARG NH1 1 1
3 5712 2 1 57 ARG NH2 N -5.424 14.677 -0.412 1.00 . B B . 57 ARG NH2 1 1
3 5713 2 1 57 ARG O O -9.211 9.493 1.252 1.00 . B B . 57 ARG O 1 1
3 5714 2 1 58 ASP C C -10.079 8.547 -1.831 1.00 . B B . 58 ASP C 1 1
3 5715 2 1 58 ASP CA C -11.147 8.694 -0.711 1.00 . B B . 58 ASP CA 1 1
3 5716 2 1 58 ASP CB C -12.585 8.652 -1.286 1.00 . B B . 58 ASP CB 1 1
3 5717 2 1 58 ASP CG C -12.974 7.329 -1.896 1.00 . B B . 58 ASP CG 1 1
3 5718 2 1 58 ASP H H -11.628 10.698 -0.289 1.00 . B B . 58 ASP H 1 1
3 5719 2 1 58 ASP HA H -11.031 7.905 0.017 1.00 . B B . 58 ASP HA 1 1
3 5720 2 1 58 ASP HB2 H -13.285 8.867 -0.493 1.00 . B B . 58 ASP HB2 1 1
3 5721 2 1 58 ASP HB3 H -12.672 9.421 -2.040 1.00 . B B . 58 ASP HB3 1 1
3 5722 2 1 58 ASP N N -10.993 9.989 -0.049 1.00 . B B . 58 ASP N 1 1
3 5723 2 1 58 ASP O O -10.372 8.152 -2.962 1.00 . B B . 58 ASP O 1 1
3 5724 2 1 58 ASP OD1 O -13.161 6.349 -1.143 1.00 . B B . 58 ASP OD1 1 1
3 5725 2 1 58 ASP OD2 O -13.133 7.246 -3.141 1.00 . B B . 58 ASP OD2 1 1
3 5726 2 1 59 VAL C C -7.810 9.884 -3.440 1.00 . B B . 59 VAL C 1 1
3 5727 2 1 59 VAL CA C -7.672 8.811 -2.362 1.00 . B B . 59 VAL CA 1 1
3 5728 2 1 59 VAL CB C -7.400 7.407 -3.004 1.00 . B B . 59 VAL CB 1 1
3 5729 2 1 59 VAL CG1 C -6.139 7.427 -3.868 1.00 . B B . 59 VAL CG1 1 1
3 5730 2 1 59 VAL CG2 C -7.286 6.336 -1.935 1.00 . B B . 59 VAL CG2 1 1
3 5731 2 1 59 VAL H H -8.700 9.073 -0.519 1.00 . B B . 59 VAL H 1 1
3 5732 2 1 59 VAL HA H -6.823 9.093 -1.755 1.00 . B B . 59 VAL HA 1 1
3 5733 2 1 59 VAL HB H -8.242 7.173 -3.637 1.00 . B B . 59 VAL HB 1 1
3 5734 2 1 59 VAL HG11 H -5.982 6.450 -4.299 1.00 . B B . 59 VAL HG11 1 1
3 5735 2 1 59 VAL HG12 H -5.288 7.693 -3.259 1.00 . B B . 59 VAL HG12 1 1
3 5736 2 1 59 VAL HG13 H -6.255 8.155 -4.657 1.00 . B B . 59 VAL HG13 1 1
3 5737 2 1 59 VAL HG21 H -8.211 6.286 -1.379 1.00 . B B . 59 VAL HG21 1 1
3 5738 2 1 59 VAL HG22 H -6.477 6.579 -1.263 1.00 . B B . 59 VAL HG22 1 1
3 5739 2 1 59 VAL HG23 H -7.093 5.379 -2.398 1.00 . B B . 59 VAL HG23 1 1
3 5740 2 1 59 VAL N N -8.833 8.835 -1.462 1.00 . B B . 59 VAL N 1 1
3 5741 2 1 59 VAL O O -8.270 9.620 -4.554 1.00 . B B . 59 VAL O 1 1
3 5742 2 1 60 VAL C C -7.063 13.502 -3.150 1.00 . B B . 60 VAL C 1 1
3 5743 2 1 60 VAL CA C -7.561 12.268 -3.918 1.00 . B B . 60 VAL CA 1 1
3 5744 2 1 60 VAL CB C -9.015 12.488 -4.520 1.00 . B B . 60 VAL CB 1 1
3 5745 2 1 60 VAL CG1 C -10.101 12.594 -3.444 1.00 . B B . 60 VAL CG1 1 1
3 5746 2 1 60 VAL CG2 C -9.050 13.690 -5.451 1.00 . B B . 60 VAL CG2 1 1
3 5747 2 1 60 VAL H H -7.139 11.268 -2.156 1.00 . B B . 60 VAL H 1 1
3 5748 2 1 60 VAL HA H -6.864 12.096 -4.725 1.00 . B B . 60 VAL HA 1 1
3 5749 2 1 60 VAL HB H -9.242 11.607 -5.101 1.00 . B B . 60 VAL HB 1 1
3 5750 2 1 60 VAL HG11 H -11.061 12.743 -3.915 1.00 . B B . 60 VAL HG11 1 1
3 5751 2 1 60 VAL HG12 H -9.880 13.431 -2.798 1.00 . B B . 60 VAL HG12 1 1
3 5752 2 1 60 VAL HG13 H -10.120 11.685 -2.861 1.00 . B B . 60 VAL HG13 1 1
3 5753 2 1 60 VAL HG21 H -10.048 13.818 -5.839 1.00 . B B . 60 VAL HG21 1 1
3 5754 2 1 60 VAL HG22 H -8.363 13.529 -6.267 1.00 . B B . 60 VAL HG22 1 1
3 5755 2 1 60 VAL HG23 H -8.759 14.576 -4.906 1.00 . B B . 60 VAL HG23 1 1
3 5756 2 1 60 VAL N N -7.475 11.105 -3.061 1.00 . B B . 60 VAL N 1 1
3 5757 2 1 60 VAL O O -5.929 13.958 -3.401 1.00 . B B . 60 VAL O 1 1
4 5758 1 1 1 VAL C C -3.254 -12.681 16.391 1.00 . A A . 1 VAL C 1 1
4 5759 1 1 1 VAL CA C -4.612 -12.157 15.969 1.00 . A A . 1 VAL CA 1 1
4 5760 1 1 1 VAL CB C -4.473 -11.291 14.676 1.00 . A A . 1 VAL CB 1 1
4 5761 1 1 1 VAL CG1 C -5.841 -10.863 14.163 1.00 . A A . 1 VAL CG1 1 1
4 5762 1 1 1 VAL CG2 C -3.596 -10.065 14.916 1.00 . A A . 1 VAL CG2 1 1
4 5763 1 1 1 VAL H1 H -6.171 -11.064 16.812 1.00 . A A . 1 VAL H1 1 1
4 5764 1 1 1 VAL H2 H -4.622 -10.637 17.390 1.00 . A A . 1 VAL H2 1 1
4 5765 1 1 1 VAL HA H -5.239 -13.011 15.755 1.00 . A A . 1 VAL HA 1 1
4 5766 1 1 1 VAL HB H -4.009 -11.906 13.919 1.00 . A A . 1 VAL HB 1 1
4 5767 1 1 1 VAL HG11 H -5.719 -10.268 13.270 1.00 . A A . 1 VAL HG11 1 1
4 5768 1 1 1 VAL HG12 H -6.339 -10.279 14.920 1.00 . A A . 1 VAL HG12 1 1
4 5769 1 1 1 VAL HG13 H -6.430 -11.740 13.936 1.00 . A A . 1 VAL HG13 1 1
4 5770 1 1 1 VAL HG21 H -2.613 -10.383 15.231 1.00 . A A . 1 VAL HG21 1 1
4 5771 1 1 1 VAL HG22 H -4.038 -9.448 15.684 1.00 . A A . 1 VAL HG22 1 1
4 5772 1 1 1 VAL HG23 H -3.512 -9.496 14.002 1.00 . A A . 1 VAL HG23 1 1
4 5773 1 1 1 VAL N N -5.230 -11.419 17.071 1.00 . A A . 1 VAL N 1 1
4 5774 1 1 1 VAL O O -2.574 -12.064 17.215 1.00 . A A . 1 VAL O 1 1
4 5775 1 1 2 GLY C C -0.540 -13.920 15.235 1.00 . A A . 2 GLY C 1 1
4 5776 1 1 2 GLY CA C -1.603 -14.405 16.176 1.00 . A A . 2 GLY CA 1 1
4 5777 1 1 2 GLY H H -3.459 -14.297 15.227 1.00 . A A . 2 GLY H 1 1
4 5778 1 1 2 GLY HA2 H -1.335 -14.133 17.186 1.00 . A A . 2 GLY HA2 1 1
4 5779 1 1 2 GLY HA3 H -1.675 -15.478 16.099 1.00 . A A . 2 GLY HA3 1 1
4 5780 1 1 2 GLY N N -2.877 -13.821 15.858 1.00 . A A . 2 GLY N 1 1
4 5781 1 1 2 GLY O O -0.748 -13.896 14.016 1.00 . A A . 2 GLY O 1 1
4 5782 1 1 3 SER C C 2.988 -13.154 15.751 1.00 . A A . 3 SER C 1 1
4 5783 1 1 3 SER CA C 1.673 -12.993 14.991 1.00 . A A . 3 SER CA 1 1
4 5784 1 1 3 SER CB C 1.450 -11.510 14.635 1.00 . A A . 3 SER CB 1 1
4 5785 1 1 3 SER H H 0.680 -13.517 16.750 1.00 . A A . 3 SER H 1 1
4 5786 1 1 3 SER HA H 1.720 -13.565 14.078 1.00 . A A . 3 SER HA 1 1
4 5787 1 1 3 SER HB2 H 1.389 -10.930 15.542 1.00 . A A . 3 SER HB2 1 1
4 5788 1 1 3 SER HB3 H 2.275 -11.158 14.034 1.00 . A A . 3 SER HB3 1 1
4 5789 1 1 3 SER HG H -0.207 -12.200 13.939 1.00 . A A . 3 SER HG 1 1
4 5790 1 1 3 SER N N 0.571 -13.493 15.775 1.00 . A A . 3 SER N 1 1
4 5791 1 1 3 SER O O 3.217 -12.481 16.758 1.00 . A A . 3 SER O 1 1
4 5792 1 1 3 SER OG O 0.237 -11.340 13.899 1.00 . A A . 3 SER OG 1 1
4 5793 1 1 4 GLU C C 6.070 -13.156 15.419 1.00 . A A . 4 GLU C 1 1
4 5794 1 1 4 GLU CA C 5.130 -14.250 15.883 1.00 . A A . 4 GLU CA 1 1
4 5795 1 1 4 GLU CB C 5.705 -15.627 15.538 1.00 . A A . 4 GLU CB 1 1
4 5796 1 1 4 GLU CD C 5.510 -18.125 15.737 1.00 . A A . 4 GLU CD 1 1
4 5797 1 1 4 GLU CG C 4.908 -16.791 16.095 1.00 . A A . 4 GLU CG 1 1
4 5798 1 1 4 GLU H H 3.558 -14.623 14.534 1.00 . A A . 4 GLU H 1 1
4 5799 1 1 4 GLU HA H 5.015 -14.174 16.953 1.00 . A A . 4 GLU HA 1 1
4 5800 1 1 4 GLU HB2 H 5.734 -15.724 14.462 1.00 . A A . 4 GLU HB2 1 1
4 5801 1 1 4 GLU HB3 H 6.714 -15.689 15.918 1.00 . A A . 4 GLU HB3 1 1
4 5802 1 1 4 GLU HG2 H 4.874 -16.708 17.171 1.00 . A A . 4 GLU HG2 1 1
4 5803 1 1 4 GLU HG3 H 3.905 -16.744 15.701 1.00 . A A . 4 GLU HG3 1 1
4 5804 1 1 4 GLU N N 3.826 -14.060 15.291 1.00 . A A . 4 GLU N 1 1
4 5805 1 1 4 GLU O O 6.366 -13.035 14.221 1.00 . A A . 4 GLU O 1 1
4 5806 1 1 4 GLU OE1 O 6.412 -18.611 16.466 1.00 . A A . 4 GLU OE1 1 1
4 5807 1 1 4 GLU OE2 O 5.086 -18.724 14.734 1.00 . A A . 4 GLU OE2 1 1
4 5808 1 1 5 VAL C C 8.869 -11.775 15.970 1.00 . A A . 5 VAL C 1 1
4 5809 1 1 5 VAL CA C 7.417 -11.264 16.039 1.00 . A A . 5 VAL CA 1 1
4 5810 1 1 5 VAL CB C 7.260 -10.043 17.019 1.00 . A A . 5 VAL CB 1 1
4 5811 1 1 5 VAL CG1 C 5.892 -9.403 16.843 1.00 . A A . 5 VAL CG1 1 1
4 5812 1 1 5 VAL CG2 C 7.423 -10.465 18.475 1.00 . A A . 5 VAL CG2 1 1
4 5813 1 1 5 VAL H H 6.190 -12.470 17.265 1.00 . A A . 5 VAL H 1 1
4 5814 1 1 5 VAL HA H 7.156 -10.939 15.042 1.00 . A A . 5 VAL HA 1 1
4 5815 1 1 5 VAL HB H 8.017 -9.310 16.779 1.00 . A A . 5 VAL HB 1 1
4 5816 1 1 5 VAL HG11 H 5.785 -9.043 15.831 1.00 . A A . 5 VAL HG11 1 1
4 5817 1 1 5 VAL HG12 H 5.790 -8.579 17.535 1.00 . A A . 5 VAL HG12 1 1
4 5818 1 1 5 VAL HG13 H 5.123 -10.135 17.045 1.00 . A A . 5 VAL HG13 1 1
4 5819 1 1 5 VAL HG21 H 6.665 -11.192 18.728 1.00 . A A . 5 VAL HG21 1 1
4 5820 1 1 5 VAL HG22 H 7.319 -9.601 19.116 1.00 . A A . 5 VAL HG22 1 1
4 5821 1 1 5 VAL HG23 H 8.401 -10.904 18.616 1.00 . A A . 5 VAL HG23 1 1
4 5822 1 1 5 VAL N N 6.502 -12.341 16.346 1.00 . A A . 5 VAL N 1 1
4 5823 1 1 5 VAL O O 9.522 -12.027 16.997 1.00 . A A . 5 VAL O 1 1
4 5824 1 1 6 SER C C 11.115 -12.064 13.105 1.00 . A A . 6 SER C 1 1
4 5825 1 1 6 SER CA C 10.678 -12.491 14.505 1.00 . A A . 6 SER CA 1 1
4 5826 1 1 6 SER CB C 10.728 -14.020 14.654 1.00 . A A . 6 SER CB 1 1
4 5827 1 1 6 SER H H 8.782 -11.823 13.972 1.00 . A A . 6 SER H 1 1
4 5828 1 1 6 SER HA H 11.335 -12.039 15.233 1.00 . A A . 6 SER HA 1 1
4 5829 1 1 6 SER HB2 H 10.027 -14.471 13.965 1.00 . A A . 6 SER HB2 1 1
4 5830 1 1 6 SER HB3 H 11.728 -14.366 14.435 1.00 . A A . 6 SER HB3 1 1
4 5831 1 1 6 SER HG H 10.063 -13.613 16.408 1.00 . A A . 6 SER HG 1 1
4 5832 1 1 6 SER N N 9.338 -12.001 14.762 1.00 . A A . 6 SER N 1 1
4 5833 1 1 6 SER O O 10.334 -11.422 12.385 1.00 . A A . 6 SER O 1 1
4 5834 1 1 6 SER OG O 10.387 -14.414 15.975 1.00 . A A . 6 SER OG 1 1
4 5835 1 1 7 ASP C C 12.337 -12.861 10.290 1.00 . A A . 7 ASP C 1 1
4 5836 1 1 7 ASP CA C 12.866 -12.008 11.415 1.00 . A A . 7 ASP CA 1 1
4 5837 1 1 7 ASP CB C 14.397 -11.940 11.357 1.00 . A A . 7 ASP CB 1 1
4 5838 1 1 7 ASP CG C 14.991 -10.898 12.257 1.00 . A A . 7 ASP CG 1 1
4 5839 1 1 7 ASP H H 12.908 -12.931 13.323 1.00 . A A . 7 ASP H 1 1
4 5840 1 1 7 ASP HA H 12.482 -11.011 11.244 1.00 . A A . 7 ASP HA 1 1
4 5841 1 1 7 ASP HB2 H 14.797 -12.896 11.654 1.00 . A A . 7 ASP HB2 1 1
4 5842 1 1 7 ASP HB3 H 14.699 -11.734 10.340 1.00 . A A . 7 ASP HB3 1 1
4 5843 1 1 7 ASP N N 12.344 -12.404 12.718 1.00 . A A . 7 ASP N 1 1
4 5844 1 1 7 ASP O O 12.913 -13.903 9.944 1.00 . A A . 7 ASP O 1 1
4 5845 1 1 7 ASP OD1 O 14.988 -9.698 11.903 1.00 . A A . 7 ASP OD1 1 1
4 5846 1 1 7 ASP OD2 O 15.472 -11.256 13.346 1.00 . A A . 7 ASP OD2 1 1
4 5847 1 1 8 LYS C C 9.672 -11.833 8.113 1.00 . A A . 8 LYS C 1 1
4 5848 1 1 8 LYS CA C 10.536 -12.950 8.630 1.00 . A A . 8 LYS CA 1 1
4 5849 1 1 8 LYS CB C 9.657 -14.216 8.868 1.00 . A A . 8 LYS CB 1 1
4 5850 1 1 8 LYS CD C 9.395 -16.675 9.234 1.00 . A A . 8 LYS CD 1 1
4 5851 1 1 8 LYS CE C 10.067 -18.044 9.318 1.00 . A A . 8 LYS CE 1 1
4 5852 1 1 8 LYS CG C 10.392 -15.533 9.072 1.00 . A A . 8 LYS CG 1 1
4 5853 1 1 8 LYS H H 10.789 -11.696 10.284 1.00 . A A . 8 LYS H 1 1
4 5854 1 1 8 LYS HA H 11.296 -13.157 7.889 1.00 . A A . 8 LYS HA 1 1
4 5855 1 1 8 LYS HB2 H 9.051 -14.050 9.745 1.00 . A A . 8 LYS HB2 1 1
4 5856 1 1 8 LYS HB3 H 8.993 -14.324 8.022 1.00 . A A . 8 LYS HB3 1 1
4 5857 1 1 8 LYS HD2 H 8.826 -16.516 10.137 1.00 . A A . 8 LYS HD2 1 1
4 5858 1 1 8 LYS HD3 H 8.725 -16.662 8.386 1.00 . A A . 8 LYS HD3 1 1
4 5859 1 1 8 LYS HE2 H 9.301 -18.794 9.433 1.00 . A A . 8 LYS HE2 1 1
4 5860 1 1 8 LYS HE3 H 10.606 -18.228 8.400 1.00 . A A . 8 LYS HE3 1 1
4 5861 1 1 8 LYS HG2 H 11.021 -15.724 8.216 1.00 . A A . 8 LYS HG2 1 1
4 5862 1 1 8 LYS HG3 H 11.001 -15.466 9.960 1.00 . A A . 8 LYS HG3 1 1
4 5863 1 1 8 LYS HZ1 H 11.386 -19.120 10.483 1.00 . A A . 8 LYS HZ1 1 1
4 5864 1 1 8 LYS HZ2 H 10.522 -17.973 11.364 1.00 . A A . 8 LYS HZ2 1 1
4 5865 1 1 8 LYS HZ3 H 11.789 -17.500 10.337 1.00 . A A . 8 LYS HZ3 1 1
4 5866 1 1 8 LYS N N 11.212 -12.447 9.805 1.00 . A A . 8 LYS N 1 1
4 5867 1 1 8 LYS NZ N 10.993 -18.158 10.456 1.00 . A A . 8 LYS NZ 1 1
4 5868 1 1 8 LYS O O 10.078 -11.075 7.253 1.00 . A A . 8 LYS O 1 1
4 5869 1 1 9 ARG C C 6.753 -10.342 9.588 1.00 . A A . 9 ARG C 1 1
4 5870 1 1 9 ARG CA C 7.542 -10.652 8.359 1.00 . A A . 9 ARG CA 1 1
4 5871 1 1 9 ARG CB C 6.544 -11.148 7.314 1.00 . A A . 9 ARG CB 1 1
4 5872 1 1 9 ARG CD C 6.155 -12.334 5.147 1.00 . A A . 9 ARG CD 1 1
4 5873 1 1 9 ARG CG C 7.168 -11.665 6.039 1.00 . A A . 9 ARG CG 1 1
4 5874 1 1 9 ARG CZ C 7.224 -14.075 3.743 1.00 . A A . 9 ARG CZ 1 1
4 5875 1 1 9 ARG H H 8.249 -12.305 9.435 1.00 . A A . 9 ARG H 1 1
4 5876 1 1 9 ARG HA H 8.054 -9.776 7.989 1.00 . A A . 9 ARG HA 1 1
4 5877 1 1 9 ARG HB2 H 5.911 -11.894 7.766 1.00 . A A . 9 ARG HB2 1 1
4 5878 1 1 9 ARG HB3 H 5.941 -10.279 7.074 1.00 . A A . 9 ARG HB3 1 1
4 5879 1 1 9 ARG HD2 H 5.703 -13.159 5.675 1.00 . A A . 9 ARG HD2 1 1
4 5880 1 1 9 ARG HD3 H 5.394 -11.617 4.878 1.00 . A A . 9 ARG HD3 1 1
4 5881 1 1 9 ARG HE H 6.873 -12.131 3.231 1.00 . A A . 9 ARG HE 1 1
4 5882 1 1 9 ARG HG2 H 7.612 -10.838 5.506 1.00 . A A . 9 ARG HG2 1 1
4 5883 1 1 9 ARG HG3 H 7.938 -12.377 6.298 1.00 . A A . 9 ARG HG3 1 1
4 5884 1 1 9 ARG HH11 H 6.647 -14.789 5.581 1.00 . A A . 9 ARG HH11 1 1
4 5885 1 1 9 ARG HH12 H 7.415 -15.938 4.600 1.00 . A A . 9 ARG HH12 1 1
4 5886 1 1 9 ARG HH21 H 7.936 -13.734 1.859 1.00 . A A . 9 ARG HH21 1 1
4 5887 1 1 9 ARG HH22 H 8.147 -15.325 2.405 1.00 . A A . 9 ARG HH22 1 1
4 5888 1 1 9 ARG N N 8.499 -11.691 8.709 1.00 . A A . 9 ARG N 1 1
4 5889 1 1 9 ARG NE N 6.787 -12.826 3.936 1.00 . A A . 9 ARG NE 1 1
4 5890 1 1 9 ARG NH1 N 7.082 -14.996 4.702 1.00 . A A . 9 ARG NH1 1 1
4 5891 1 1 9 ARG NH2 N 7.806 -14.401 2.598 1.00 . A A . 9 ARG NH2 1 1
4 5892 1 1 9 ARG O O 6.131 -11.240 10.166 1.00 . A A . 9 ARG O 1 1
4 5893 1 1 10 THR C C 4.830 -7.911 10.699 1.00 . A A . 10 THR C 1 1
4 5894 1 1 10 THR CA C 5.998 -8.799 11.142 1.00 . A A . 10 THR CA 1 1
4 5895 1 1 10 THR CB C 6.847 -8.110 12.214 1.00 . A A . 10 THR CB 1 1
4 5896 1 1 10 THR CG2 C 6.044 -7.968 13.474 1.00 . A A . 10 THR CG2 1 1
4 5897 1 1 10 THR H H 7.311 -8.423 9.616 1.00 . A A . 10 THR H 1 1
4 5898 1 1 10 THR HA H 5.601 -9.717 11.549 1.00 . A A . 10 THR HA 1 1
4 5899 1 1 10 THR HB H 7.156 -7.136 11.871 1.00 . A A . 10 THR HB 1 1
4 5900 1 1 10 THR HG1 H 8.112 -9.569 11.786 1.00 . A A . 10 THR HG1 1 1
4 5901 1 1 10 THR HG21 H 6.631 -7.498 14.248 1.00 . A A . 10 THR HG21 1 1
4 5902 1 1 10 THR HG22 H 5.759 -8.967 13.768 1.00 . A A . 10 THR HG22 1 1
4 5903 1 1 10 THR HG23 H 5.159 -7.393 13.243 1.00 . A A . 10 THR HG23 1 1
4 5904 1 1 10 THR N N 6.781 -9.137 10.028 1.00 . A A . 10 THR N 1 1
4 5905 1 1 10 THR O O 4.979 -7.068 9.805 1.00 . A A . 10 THR O 1 1
4 5906 1 1 10 THR OG1 O 7.994 -8.932 12.496 1.00 . A A . 10 THR OG1 1 1
4 5907 1 1 11 CYS C C 1.939 -6.912 12.336 1.00 . A A . 11 CYS C 1 1
4 5908 1 1 11 CYS CA C 2.509 -7.345 11.008 1.00 . A A . 11 CYS CA 1 1
4 5909 1 1 11 CYS CB C 1.430 -8.162 10.294 1.00 . A A . 11 CYS CB 1 1
4 5910 1 1 11 CYS H H 3.581 -8.873 11.918 1.00 . A A . 11 CYS H 1 1
4 5911 1 1 11 CYS HA H 2.787 -6.486 10.408 1.00 . A A . 11 CYS HA 1 1
4 5912 1 1 11 CYS HB2 H 1.126 -8.975 10.936 1.00 . A A . 11 CYS HB2 1 1
4 5913 1 1 11 CYS HB3 H 0.581 -7.514 10.143 1.00 . A A . 11 CYS HB3 1 1
4 5914 1 1 11 CYS N N 3.679 -8.143 11.273 1.00 . A A . 11 CYS N 1 1
4 5915 1 1 11 CYS O O 2.065 -7.641 13.332 1.00 . A A . 11 CYS O 1 1
4 5916 1 1 11 CYS SG S 1.880 -8.883 8.688 1.00 . A A . 11 CYS SG 1 1
4 5917 1 1 12 VAL C C -0.631 -4.577 13.269 1.00 . A A . 12 VAL C 1 1
4 5918 1 1 12 VAL CA C 0.708 -5.251 13.588 1.00 . A A . 12 VAL CA 1 1
4 5919 1 1 12 VAL CB C 1.641 -4.223 14.329 1.00 . A A . 12 VAL CB 1 1
4 5920 1 1 12 VAL CG1 C 0.989 -3.716 15.608 1.00 . A A . 12 VAL CG1 1 1
4 5921 1 1 12 VAL CG2 C 3.004 -4.830 14.653 1.00 . A A . 12 VAL CG2 1 1
4 5922 1 1 12 VAL H H 1.249 -5.235 11.538 1.00 . A A . 12 VAL H 1 1
4 5923 1 1 12 VAL HA H 0.527 -6.092 14.242 1.00 . A A . 12 VAL HA 1 1
4 5924 1 1 12 VAL HB H 1.788 -3.375 13.674 1.00 . A A . 12 VAL HB 1 1
4 5925 1 1 12 VAL HG11 H 0.773 -4.557 16.249 1.00 . A A . 12 VAL HG11 1 1
4 5926 1 1 12 VAL HG12 H 0.069 -3.203 15.371 1.00 . A A . 12 VAL HG12 1 1
4 5927 1 1 12 VAL HG13 H 1.665 -3.046 16.120 1.00 . A A . 12 VAL HG13 1 1
4 5928 1 1 12 VAL HG21 H 2.863 -5.677 15.307 1.00 . A A . 12 VAL HG21 1 1
4 5929 1 1 12 VAL HG22 H 3.632 -4.099 15.139 1.00 . A A . 12 VAL HG22 1 1
4 5930 1 1 12 VAL HG23 H 3.476 -5.165 13.741 1.00 . A A . 12 VAL HG23 1 1
4 5931 1 1 12 VAL N N 1.314 -5.762 12.366 1.00 . A A . 12 VAL N 1 1
4 5932 1 1 12 VAL O O -0.747 -3.851 12.276 1.00 . A A . 12 VAL O 1 1
4 5933 1 1 13 SER C C -3.081 -3.249 15.147 1.00 . A A . 13 SER C 1 1
4 5934 1 1 13 SER CA C -2.910 -4.212 13.980 1.00 . A A . 13 SER CA 1 1
4 5935 1 1 13 SER CB C -4.026 -5.256 13.985 1.00 . A A . 13 SER CB 1 1
4 5936 1 1 13 SER H H -1.539 -5.546 14.763 1.00 . A A . 13 SER H 1 1
4 5937 1 1 13 SER HA H -2.949 -3.656 13.056 1.00 . A A . 13 SER HA 1 1
4 5938 1 1 13 SER HB2 H -4.973 -4.746 14.078 1.00 . A A . 13 SER HB2 1 1
4 5939 1 1 13 SER HB3 H -4.011 -5.826 13.070 1.00 . A A . 13 SER HB3 1 1
4 5940 1 1 13 SER HG H -4.788 -6.342 15.387 1.00 . A A . 13 SER HG 1 1
4 5941 1 1 13 SER N N -1.630 -4.859 14.073 1.00 . A A . 13 SER N 1 1
4 5942 1 1 13 SER O O -2.734 -3.572 16.294 1.00 . A A . 13 SER O 1 1
4 5943 1 1 13 SER OG O -3.892 -6.142 15.089 1.00 . A A . 13 SER OG 1 1
4 5944 1 1 14 LEU C C -5.208 -0.515 15.748 1.00 . A A . 14 LEU C 1 1
4 5945 1 1 14 LEU CA C -3.803 -1.086 15.872 1.00 . A A . 14 LEU CA 1 1
4 5946 1 1 14 LEU CB C -2.669 -0.014 15.848 1.00 . A A . 14 LEU CB 1 1
4 5947 1 1 14 LEU CD1 C -3.334 1.850 14.243 1.00 . A A . 14 LEU CD1 1 1
4 5948 1 1 14 LEU CD2 C -0.922 1.148 14.453 1.00 . A A . 14 LEU CD2 1 1
4 5949 1 1 14 LEU CG C -2.372 0.701 14.517 1.00 . A A . 14 LEU CG 1 1
4 5950 1 1 14 LEU H H -3.778 -1.866 13.924 1.00 . A A . 14 LEU H 1 1
4 5951 1 1 14 LEU HA H -3.757 -1.610 16.816 1.00 . A A . 14 LEU HA 1 1
4 5952 1 1 14 LEU HB2 H -2.932 0.771 16.545 1.00 . A A . 14 LEU HB2 1 1
4 5953 1 1 14 LEU HB3 H -1.753 -0.471 16.189 1.00 . A A . 14 LEU HB3 1 1
4 5954 1 1 14 LEU HD11 H -3.293 2.579 15.035 1.00 . A A . 14 LEU HD11 1 1
4 5955 1 1 14 LEU HD12 H -4.342 1.471 14.166 1.00 . A A . 14 LEU HD12 1 1
4 5956 1 1 14 LEU HD13 H -3.050 2.324 13.315 1.00 . A A . 14 LEU HD13 1 1
4 5957 1 1 14 LEU HD21 H -0.737 1.659 13.520 1.00 . A A . 14 LEU HD21 1 1
4 5958 1 1 14 LEU HD22 H -0.274 0.288 14.525 1.00 . A A . 14 LEU HD22 1 1
4 5959 1 1 14 LEU HD23 H -0.718 1.822 15.270 1.00 . A A . 14 LEU HD23 1 1
4 5960 1 1 14 LEU HG H -2.530 -0.019 13.727 1.00 . A A . 14 LEU HG 1 1
4 5961 1 1 14 LEU N N -3.571 -2.079 14.863 1.00 . A A . 14 LEU N 1 1
4 5962 1 1 14 LEU O O -5.642 -0.123 14.662 1.00 . A A . 14 LEU O 1 1
4 5963 1 1 15 THR C C -7.338 1.282 17.629 1.00 . A A . 15 THR C 1 1
4 5964 1 1 15 THR CA C -7.268 -0.018 16.837 1.00 . A A . 15 THR CA 1 1
4 5965 1 1 15 THR CB C -8.298 -1.080 17.365 1.00 . A A . 15 THR CB 1 1
4 5966 1 1 15 THR CG2 C -7.904 -1.632 18.729 1.00 . A A . 15 THR CG2 1 1
4 5967 1 1 15 THR H H -5.555 -0.869 17.667 1.00 . A A . 15 THR H 1 1
4 5968 1 1 15 THR HA H -7.511 0.216 15.810 1.00 . A A . 15 THR HA 1 1
4 5969 1 1 15 THR HB H -8.313 -1.887 16.646 1.00 . A A . 15 THR HB 1 1
4 5970 1 1 15 THR HG1 H -9.983 -0.627 16.514 1.00 . A A . 15 THR HG1 1 1
4 5971 1 1 15 THR HG21 H -8.648 -2.344 19.061 1.00 . A A . 15 THR HG21 1 1
4 5972 1 1 15 THR HG22 H -7.825 -0.826 19.440 1.00 . A A . 15 THR HG22 1 1
4 5973 1 1 15 THR HG23 H -6.949 -2.130 18.635 1.00 . A A . 15 THR HG23 1 1
4 5974 1 1 15 THR N N -5.929 -0.521 16.831 1.00 . A A . 15 THR N 1 1
4 5975 1 1 15 THR O O -6.989 1.334 18.815 1.00 . A A . 15 THR O 1 1
4 5976 1 1 15 THR OG1 O -9.629 -0.527 17.413 1.00 . A A . 15 THR OG1 1 1
4 5977 1 1 16 THR C C -8.786 4.504 16.742 1.00 . A A . 16 THR C 1 1
4 5978 1 1 16 THR CA C -7.846 3.617 17.571 1.00 . A A . 16 THR CA 1 1
4 5979 1 1 16 THR CB C -6.424 4.260 17.786 1.00 . A A . 16 THR CB 1 1
4 5980 1 1 16 THR CG2 C -5.584 4.252 16.512 1.00 . A A . 16 THR CG2 1 1
4 5981 1 1 16 THR H H -7.965 2.254 16.013 1.00 . A A . 16 THR H 1 1
4 5982 1 1 16 THR HA H -8.307 3.463 18.535 1.00 . A A . 16 THR HA 1 1
4 5983 1 1 16 THR HB H -5.923 3.656 18.529 1.00 . A A . 16 THR HB 1 1
4 5984 1 1 16 THR HG1 H -7.138 5.598 19.047 1.00 . A A . 16 THR HG1 1 1
4 5985 1 1 16 THR HG21 H -5.433 3.232 16.193 1.00 . A A . 16 THR HG21 1 1
4 5986 1 1 16 THR HG22 H -4.627 4.714 16.705 1.00 . A A . 16 THR HG22 1 1
4 5987 1 1 16 THR HG23 H -6.103 4.792 15.734 1.00 . A A . 16 THR HG23 1 1
4 5988 1 1 16 THR N N -7.735 2.326 16.964 1.00 . A A . 16 THR N 1 1
4 5989 1 1 16 THR O O -8.518 4.767 15.570 1.00 . A A . 16 THR O 1 1
4 5990 1 1 16 THR OG1 O -6.514 5.575 18.312 1.00 . A A . 16 THR OG1 1 1
4 5991 1 1 17 GLN C C -11.234 5.537 15.281 1.00 . A A . 17 GLN C 1 1
4 5992 1 1 17 GLN CA C -11.002 5.726 16.792 1.00 . A A . 17 GLN CA 1 1
4 5993 1 1 17 GLN CB C -10.855 7.217 17.177 1.00 . A A . 17 GLN CB 1 1
4 5994 1 1 17 GLN CD C -9.543 9.362 17.022 1.00 . A A . 17 GLN CD 1 1
4 5995 1 1 17 GLN CG C -9.563 7.878 16.728 1.00 . A A . 17 GLN CG 1 1
4 5996 1 1 17 GLN H H -10.064 4.515 18.271 1.00 . A A . 17 GLN H 1 1
4 5997 1 1 17 GLN HA H -11.906 5.353 17.253 1.00 . A A . 17 GLN HA 1 1
4 5998 1 1 17 GLN HB2 H -11.672 7.767 16.734 1.00 . A A . 17 GLN HB2 1 1
4 5999 1 1 17 GLN HB3 H -10.923 7.303 18.252 1.00 . A A . 17 GLN HB3 1 1
4 6000 1 1 17 GLN HE21 H -8.369 9.709 15.456 1.00 . A A . 17 GLN HE21 1 1
4 6001 1 1 17 GLN HE22 H -8.819 11.078 16.377 1.00 . A A . 17 GLN HE22 1 1
4 6002 1 1 17 GLN HG2 H -8.725 7.400 17.213 1.00 . A A . 17 GLN HG2 1 1
4 6003 1 1 17 GLN HG3 H -9.503 7.731 15.660 1.00 . A A . 17 GLN HG3 1 1
4 6004 1 1 17 GLN N N -9.933 4.862 17.364 1.00 . A A . 17 GLN N 1 1
4 6005 1 1 17 GLN NE2 N -8.845 10.115 16.213 1.00 . A A . 17 GLN NE2 1 1
4 6006 1 1 17 GLN O O -10.712 6.291 14.439 1.00 . A A . 17 GLN O 1 1
4 6007 1 1 17 GLN OE1 O -10.157 9.830 17.984 1.00 . A A . 17 GLN OE1 1 1
4 6008 1 1 18 ARG C C -13.637 4.166 13.148 1.00 . A A . 18 ARG C 1 1
4 6009 1 1 18 ARG CA C -12.184 4.239 13.539 1.00 . A A . 18 ARG CA 1 1
4 6010 1 1 18 ARG CB C -11.466 2.980 13.127 1.00 . A A . 18 ARG CB 1 1
4 6011 1 1 18 ARG CD C -9.449 4.103 12.133 1.00 . A A . 18 ARG CD 1 1
4 6012 1 1 18 ARG CG C -9.952 3.071 13.148 1.00 . A A . 18 ARG CG 1 1
4 6013 1 1 18 ARG CZ C -9.712 2.809 10.013 1.00 . A A . 18 ARG CZ 1 1
4 6014 1 1 18 ARG H H -12.413 3.972 15.604 1.00 . A A . 18 ARG H 1 1
4 6015 1 1 18 ARG HA H -11.732 5.060 13.002 1.00 . A A . 18 ARG HA 1 1
4 6016 1 1 18 ARG HB2 H -11.776 2.165 13.763 1.00 . A A . 18 ARG HB2 1 1
4 6017 1 1 18 ARG HB3 H -11.771 2.791 12.109 1.00 . A A . 18 ARG HB3 1 1
4 6018 1 1 18 ARG HD2 H -9.728 5.093 12.459 1.00 . A A . 18 ARG HD2 1 1
4 6019 1 1 18 ARG HD3 H -8.373 4.031 12.071 1.00 . A A . 18 ARG HD3 1 1
4 6020 1 1 18 ARG HE H -10.708 4.487 10.494 1.00 . A A . 18 ARG HE 1 1
4 6021 1 1 18 ARG HG2 H -9.624 3.356 14.136 1.00 . A A . 18 ARG HG2 1 1
4 6022 1 1 18 ARG HG3 H -9.544 2.103 12.891 1.00 . A A . 18 ARG HG3 1 1
4 6023 1 1 18 ARG HH11 H -8.209 2.120 11.189 1.00 . A A . 18 ARG HH11 1 1
4 6024 1 1 18 ARG HH12 H -8.506 1.166 9.821 1.00 . A A . 18 ARG HH12 1 1
4 6025 1 1 18 ARG HH21 H -11.096 3.244 8.594 1.00 . A A . 18 ARG HH21 1 1
4 6026 1 1 18 ARG HH22 H -10.195 1.824 8.301 1.00 . A A . 18 ARG HH22 1 1
4 6027 1 1 18 ARG N N -11.977 4.539 14.928 1.00 . A A . 18 ARG N 1 1
4 6028 1 1 18 ARG NE N -10.019 3.848 10.793 1.00 . A A . 18 ARG NE 1 1
4 6029 1 1 18 ARG NH1 N -8.742 1.986 10.354 1.00 . A A . 18 ARG NH1 1 1
4 6030 1 1 18 ARG NH2 N -10.368 2.619 8.890 1.00 . A A . 18 ARG NH2 1 1
4 6031 1 1 18 ARG O O -14.505 3.829 13.960 1.00 . A A . 18 ARG O 1 1
4 6032 1 1 19 LEU C C -15.217 3.374 10.276 1.00 . A A . 19 LEU C 1 1
4 6033 1 1 19 LEU CA C -15.209 4.477 11.319 1.00 . A A . 19 LEU CA 1 1
4 6034 1 1 19 LEU CB C -15.558 5.810 10.588 1.00 . A A . 19 LEU CB 1 1
4 6035 1 1 19 LEU CD1 C -14.120 7.520 11.765 1.00 . A A . 19 LEU CD1 1 1
4 6036 1 1 19 LEU CD2 C -16.187 8.231 10.586 1.00 . A A . 19 LEU CD2 1 1
4 6037 1 1 19 LEU CG C -15.531 7.126 11.384 1.00 . A A . 19 LEU CG 1 1
4 6038 1 1 19 LEU H H -13.158 4.804 11.322 1.00 . A A . 19 LEU H 1 1
4 6039 1 1 19 LEU HA H -15.935 4.287 12.093 1.00 . A A . 19 LEU HA 1 1
4 6040 1 1 19 LEU HB2 H -14.870 5.925 9.764 1.00 . A A . 19 LEU HB2 1 1
4 6041 1 1 19 LEU HB3 H -16.547 5.696 10.167 1.00 . A A . 19 LEU HB3 1 1
4 6042 1 1 19 LEU HD11 H -13.681 6.744 12.376 1.00 . A A . 19 LEU HD11 1 1
4 6043 1 1 19 LEU HD12 H -14.131 8.446 12.320 1.00 . A A . 19 LEU HD12 1 1
4 6044 1 1 19 LEU HD13 H -13.518 7.648 10.877 1.00 . A A . 19 LEU HD13 1 1
4 6045 1 1 19 LEU HD21 H -17.211 7.953 10.379 1.00 . A A . 19 LEU HD21 1 1
4 6046 1 1 19 LEU HD22 H -15.654 8.367 9.657 1.00 . A A . 19 LEU HD22 1 1
4 6047 1 1 19 LEU HD23 H -16.172 9.148 11.155 1.00 . A A . 19 LEU HD23 1 1
4 6048 1 1 19 LEU HG H -16.093 6.996 12.296 1.00 . A A . 19 LEU HG 1 1
4 6049 1 1 19 LEU N N -13.890 4.518 11.904 1.00 . A A . 19 LEU N 1 1
4 6050 1 1 19 LEU O O -14.144 3.013 9.760 1.00 . A A . 19 LEU O 1 1
4 6051 1 1 20 PRO C C -16.033 2.380 7.562 1.00 . A A . 20 PRO C 1 1
4 6052 1 1 20 PRO CA C -16.526 1.822 8.894 1.00 . A A . 20 PRO CA 1 1
4 6053 1 1 20 PRO CB C -18.035 1.563 8.831 1.00 . A A . 20 PRO CB 1 1
4 6054 1 1 20 PRO CD C -17.664 3.056 10.635 1.00 . A A . 20 PRO CD 1 1
4 6055 1 1 20 PRO CG C -18.533 1.936 10.171 1.00 . A A . 20 PRO CG 1 1
4 6056 1 1 20 PRO HA H -16.000 0.908 9.126 1.00 . A A . 20 PRO HA 1 1
4 6057 1 1 20 PRO HB2 H -18.483 2.172 8.059 1.00 . A A . 20 PRO HB2 1 1
4 6058 1 1 20 PRO HB3 H -18.216 0.520 8.624 1.00 . A A . 20 PRO HB3 1 1
4 6059 1 1 20 PRO HD2 H -18.065 4.025 10.376 1.00 . A A . 20 PRO HD2 1 1
4 6060 1 1 20 PRO HD3 H -17.523 2.958 11.697 1.00 . A A . 20 PRO HD3 1 1
4 6061 1 1 20 PRO HG2 H -19.559 2.270 10.110 1.00 . A A . 20 PRO HG2 1 1
4 6062 1 1 20 PRO HG3 H -18.446 1.099 10.847 1.00 . A A . 20 PRO HG3 1 1
4 6063 1 1 20 PRO N N -16.390 2.808 9.958 1.00 . A A . 20 PRO N 1 1
4 6064 1 1 20 PRO O O -16.208 3.569 7.263 1.00 . A A . 20 PRO O 1 1
4 6065 1 1 21 VAL C C -15.631 1.195 4.413 1.00 . A A . 21 VAL C 1 1
4 6066 1 1 21 VAL CA C -14.849 1.912 5.508 1.00 . A A . 21 VAL CA 1 1
4 6067 1 1 21 VAL CB C -13.343 1.515 5.423 1.00 . A A . 21 VAL CB 1 1
4 6068 1 1 21 VAL CG1 C -12.709 1.991 4.127 1.00 . A A . 21 VAL CG1 1 1
4 6069 1 1 21 VAL CG2 C -12.578 2.059 6.612 1.00 . A A . 21 VAL CG2 1 1
4 6070 1 1 21 VAL H H -15.357 0.613 7.122 1.00 . A A . 21 VAL H 1 1
4 6071 1 1 21 VAL HA H -14.949 2.980 5.384 1.00 . A A . 21 VAL HA 1 1
4 6072 1 1 21 VAL HB H -13.279 0.436 5.446 1.00 . A A . 21 VAL HB 1 1
4 6073 1 1 21 VAL HG11 H -11.671 1.694 4.099 1.00 . A A . 21 VAL HG11 1 1
4 6074 1 1 21 VAL HG12 H -12.779 3.067 4.066 1.00 . A A . 21 VAL HG12 1 1
4 6075 1 1 21 VAL HG13 H -13.234 1.550 3.291 1.00 . A A . 21 VAL HG13 1 1
4 6076 1 1 21 VAL HG21 H -12.991 1.656 7.525 1.00 . A A . 21 VAL HG21 1 1
4 6077 1 1 21 VAL HG22 H -12.660 3.136 6.627 1.00 . A A . 21 VAL HG22 1 1
4 6078 1 1 21 VAL HG23 H -11.539 1.779 6.533 1.00 . A A . 21 VAL HG23 1 1
4 6079 1 1 21 VAL N N -15.412 1.536 6.798 1.00 . A A . 21 VAL N 1 1
4 6080 1 1 21 VAL O O -16.089 0.078 4.623 1.00 . A A . 21 VAL O 1 1
4 6081 1 1 22 SER C C -15.865 0.027 1.542 1.00 . A A . 22 SER C 1 1
4 6082 1 1 22 SER CA C -16.575 1.226 2.197 1.00 . A A . 22 SER CA 1 1
4 6083 1 1 22 SER CB C -16.989 2.273 1.157 1.00 . A A . 22 SER CB 1 1
4 6084 1 1 22 SER H H -15.387 2.707 3.133 1.00 . A A . 22 SER H 1 1
4 6085 1 1 22 SER HA H -17.470 0.845 2.666 1.00 . A A . 22 SER HA 1 1
4 6086 1 1 22 SER HB2 H -16.106 2.732 0.738 1.00 . A A . 22 SER HB2 1 1
4 6087 1 1 22 SER HB3 H -17.549 1.790 0.370 1.00 . A A . 22 SER HB3 1 1
4 6088 1 1 22 SER HG H -17.323 3.685 2.486 1.00 . A A . 22 SER HG 1 1
4 6089 1 1 22 SER N N -15.796 1.824 3.265 1.00 . A A . 22 SER N 1 1
4 6090 1 1 22 SER O O -16.497 -0.984 1.236 1.00 . A A . 22 SER O 1 1
4 6091 1 1 22 SER OG O -17.810 3.287 1.751 1.00 . A A . 22 SER OG 1 1
4 6092 1 1 23 ARG C C -12.574 -1.256 1.471 1.00 . A A . 23 ARG C 1 1
4 6093 1 1 23 ARG CA C -13.858 -0.957 0.707 1.00 . A A . 23 ARG CA 1 1
4 6094 1 1 23 ARG CB C -13.545 -0.569 -0.744 1.00 . A A . 23 ARG CB 1 1
4 6095 1 1 23 ARG CD C -13.753 -2.843 -1.785 1.00 . A A . 23 ARG CD 1 1
4 6096 1 1 23 ARG CG C -12.852 -1.644 -1.565 1.00 . A A . 23 ARG CG 1 1
4 6097 1 1 23 ARG CZ C -13.604 -5.108 -2.789 1.00 . A A . 23 ARG CZ 1 1
4 6098 1 1 23 ARG H H -14.062 0.905 1.631 1.00 . A A . 23 ARG H 1 1
4 6099 1 1 23 ARG HA H -14.492 -1.832 0.704 1.00 . A A . 23 ARG HA 1 1
4 6100 1 1 23 ARG HB2 H -14.477 -0.331 -1.232 1.00 . A A . 23 ARG HB2 1 1
4 6101 1 1 23 ARG HB3 H -12.924 0.310 -0.725 1.00 . A A . 23 ARG HB3 1 1
4 6102 1 1 23 ARG HD2 H -14.113 -3.199 -0.831 1.00 . A A . 23 ARG HD2 1 1
4 6103 1 1 23 ARG HD3 H -14.592 -2.534 -2.392 1.00 . A A . 23 ARG HD3 1 1
4 6104 1 1 23 ARG HE H -12.100 -3.752 -2.651 1.00 . A A . 23 ARG HE 1 1
4 6105 1 1 23 ARG HG2 H -12.586 -1.227 -2.525 1.00 . A A . 23 ARG HG2 1 1
4 6106 1 1 23 ARG HG3 H -11.960 -1.961 -1.045 1.00 . A A . 23 ARG HG3 1 1
4 6107 1 1 23 ARG HH11 H -15.494 -4.614 -2.192 1.00 . A A . 23 ARG HH11 1 1
4 6108 1 1 23 ARG HH12 H -15.339 -6.192 -2.805 1.00 . A A . 23 ARG HH12 1 1
4 6109 1 1 23 ARG HH21 H -11.874 -5.935 -3.468 1.00 . A A . 23 ARG HH21 1 1
4 6110 1 1 23 ARG HH22 H -13.250 -6.961 -3.553 1.00 . A A . 23 ARG HH22 1 1
4 6111 1 1 23 ARG N N -14.577 0.119 1.345 1.00 . A A . 23 ARG N 1 1
4 6112 1 1 23 ARG NE N -13.053 -3.929 -2.467 1.00 . A A . 23 ARG NE 1 1
4 6113 1 1 23 ARG NH1 N -14.897 -5.318 -2.585 1.00 . A A . 23 ARG NH1 1 1
4 6114 1 1 23 ARG NH2 N -12.855 -6.072 -3.311 1.00 . A A . 23 ARG NH2 1 1
4 6115 1 1 23 ARG O O -11.894 -0.340 1.920 1.00 . A A . 23 ARG O 1 1
4 6116 1 1 24 ILE C C -9.889 -2.658 1.345 1.00 . A A . 24 ILE C 1 1
4 6117 1 1 24 ILE CA C -11.028 -2.917 2.295 1.00 . A A . 24 ILE CA 1 1
4 6118 1 1 24 ILE CB C -11.035 -4.422 2.687 1.00 . A A . 24 ILE CB 1 1
4 6119 1 1 24 ILE CD1 C -12.237 -4.002 4.935 1.00 . A A . 24 ILE CD1 1 1
4 6120 1 1 24 ILE CG1 C -12.236 -4.740 3.606 1.00 . A A . 24 ILE CG1 1 1
4 6121 1 1 24 ILE CG2 C -9.701 -4.841 3.335 1.00 . A A . 24 ILE CG2 1 1
4 6122 1 1 24 ILE H H -12.834 -3.236 1.275 1.00 . A A . 24 ILE H 1 1
4 6123 1 1 24 ILE HA H -10.905 -2.311 3.181 1.00 . A A . 24 ILE HA 1 1
4 6124 1 1 24 ILE HB H -11.131 -4.996 1.778 1.00 . A A . 24 ILE HB 1 1
4 6125 1 1 24 ILE HD11 H -12.265 -2.936 4.760 1.00 . A A . 24 ILE HD11 1 1
4 6126 1 1 24 ILE HD12 H -11.339 -4.255 5.482 1.00 . A A . 24 ILE HD12 1 1
4 6127 1 1 24 ILE HD13 H -13.103 -4.293 5.510 1.00 . A A . 24 ILE HD13 1 1
4 6128 1 1 24 ILE HG12 H -13.131 -4.439 3.082 1.00 . A A . 24 ILE HG12 1 1
4 6129 1 1 24 ILE HG13 H -12.269 -5.802 3.796 1.00 . A A . 24 ILE HG13 1 1
4 6130 1 1 24 ILE HG21 H -9.735 -5.888 3.597 1.00 . A A . 24 ILE HG21 1 1
4 6131 1 1 24 ILE HG22 H -9.531 -4.257 4.227 1.00 . A A . 24 ILE HG22 1 1
4 6132 1 1 24 ILE HG23 H -8.891 -4.677 2.638 1.00 . A A . 24 ILE HG23 1 1
4 6133 1 1 24 ILE N N -12.253 -2.529 1.627 1.00 . A A . 24 ILE N 1 1
4 6134 1 1 24 ILE O O -9.811 -3.263 0.268 1.00 . A A . 24 ILE O 1 1
4 6135 1 1 25 LYS C C -6.693 -2.045 1.265 1.00 . A A . 25 LYS C 1 1
4 6136 1 1 25 LYS CA C -7.964 -1.402 0.841 1.00 . A A . 25 LYS CA 1 1
4 6137 1 1 25 LYS CB C -7.777 0.102 0.783 1.00 . A A . 25 LYS CB 1 1
4 6138 1 1 25 LYS CD C -9.353 0.447 -1.138 1.00 . A A . 25 LYS CD 1 1
4 6139 1 1 25 LYS CE C -10.455 1.330 -1.679 1.00 . A A . 25 LYS CE 1 1
4 6140 1 1 25 LYS CG C -8.967 0.871 0.262 1.00 . A A . 25 LYS CG 1 1
4 6141 1 1 25 LYS H H -9.141 -1.335 2.580 1.00 . A A . 25 LYS H 1 1
4 6142 1 1 25 LYS HA H -8.208 -1.744 -0.154 1.00 . A A . 25 LYS HA 1 1
4 6143 1 1 25 LYS HB2 H -7.561 0.458 1.779 1.00 . A A . 25 LYS HB2 1 1
4 6144 1 1 25 LYS HB3 H -6.930 0.318 0.148 1.00 . A A . 25 LYS HB3 1 1
4 6145 1 1 25 LYS HD2 H -8.492 0.510 -1.789 1.00 . A A . 25 LYS HD2 1 1
4 6146 1 1 25 LYS HD3 H -9.713 -0.572 -1.103 1.00 . A A . 25 LYS HD3 1 1
4 6147 1 1 25 LYS HE2 H -10.784 0.945 -2.631 1.00 . A A . 25 LYS HE2 1 1
4 6148 1 1 25 LYS HE3 H -11.275 1.303 -0.981 1.00 . A A . 25 LYS HE3 1 1
4 6149 1 1 25 LYS HG2 H -9.807 0.696 0.918 1.00 . A A . 25 LYS HG2 1 1
4 6150 1 1 25 LYS HG3 H -8.730 1.926 0.259 1.00 . A A . 25 LYS HG3 1 1
4 6151 1 1 25 LYS HZ1 H -10.802 3.341 -2.148 1.00 . A A . 25 LYS HZ1 1 1
4 6152 1 1 25 LYS HZ2 H -9.263 2.823 -2.551 1.00 . A A . 25 LYS HZ2 1 1
4 6153 1 1 25 LYS HZ3 H -9.641 3.148 -0.959 1.00 . A A . 25 LYS HZ3 1 1
4 6154 1 1 25 LYS N N -9.041 -1.761 1.703 1.00 . A A . 25 LYS N 1 1
4 6155 1 1 25 LYS NZ N -10.017 2.731 -1.843 1.00 . A A . 25 LYS NZ 1 1
4 6156 1 1 25 LYS O O -6.342 -2.039 2.441 1.00 . A A . 25 LYS O 1 1
4 6157 1 1 26 THR C C -3.789 -2.307 -0.299 1.00 . A A . 26 THR C 1 1
4 6158 1 1 26 THR CA C -4.737 -3.153 0.517 1.00 . A A . 26 THR CA 1 1
4 6159 1 1 26 THR CB C -4.703 -4.622 0.032 1.00 . A A . 26 THR CB 1 1
4 6160 1 1 26 THR CG2 C -5.595 -5.495 0.899 1.00 . A A . 26 THR CG2 1 1
4 6161 1 1 26 THR H H -6.401 -2.701 -0.582 1.00 . A A . 26 THR H 1 1
4 6162 1 1 26 THR HA H -4.413 -3.110 1.549 1.00 . A A . 26 THR HA 1 1
4 6163 1 1 26 THR HB H -3.688 -4.976 0.103 1.00 . A A . 26 THR HB 1 1
4 6164 1 1 26 THR HG1 H -4.522 -4.181 -1.860 1.00 . A A . 26 THR HG1 1 1
4 6165 1 1 26 THR HG21 H -5.250 -5.434 1.920 1.00 . A A . 26 THR HG21 1 1
4 6166 1 1 26 THR HG22 H -5.545 -6.519 0.558 1.00 . A A . 26 THR HG22 1 1
4 6167 1 1 26 THR HG23 H -6.613 -5.136 0.842 1.00 . A A . 26 THR HG23 1 1
4 6168 1 1 26 THR N N -6.028 -2.618 0.321 1.00 . A A . 26 THR N 1 1
4 6169 1 1 26 THR O O -4.008 -2.096 -1.494 1.00 . A A . 26 THR O 1 1
4 6170 1 1 26 THR OG1 O -5.154 -4.693 -1.336 1.00 . A A . 26 THR OG1 1 1
4 6171 1 1 27 TYR C C -0.483 -1.563 -0.253 1.00 . A A . 27 TYR C 1 1
4 6172 1 1 27 TYR CA C -1.819 -0.988 -0.356 1.00 . A A . 27 TYR CA 1 1
4 6173 1 1 27 TYR CB C -1.810 0.436 0.153 1.00 . A A . 27 TYR CB 1 1
4 6174 1 1 27 TYR CD1 C -3.034 1.786 -1.534 1.00 . A A . 27 TYR CD1 1 1
4 6175 1 1 27 TYR CD2 C -4.066 1.458 0.579 1.00 . A A . 27 TYR CD2 1 1
4 6176 1 1 27 TYR CE1 C -4.095 2.527 -1.955 1.00 . A A . 27 TYR CE1 1 1
4 6177 1 1 27 TYR CE2 C -5.144 2.210 0.166 1.00 . A A . 27 TYR CE2 1 1
4 6178 1 1 27 TYR CG C -2.996 1.238 -0.269 1.00 . A A . 27 TYR CG 1 1
4 6179 1 1 27 TYR CZ C -5.155 2.742 -1.105 1.00 . A A . 27 TYR CZ 1 1
4 6180 1 1 27 TYR H H -2.679 -2.008 1.280 1.00 . A A . 27 TYR H 1 1
4 6181 1 1 27 TYR HA H -2.100 -0.970 -1.398 1.00 . A A . 27 TYR HA 1 1
4 6182 1 1 27 TYR HB2 H -1.791 0.425 1.232 1.00 . A A . 27 TYR HB2 1 1
4 6183 1 1 27 TYR HB3 H -0.923 0.935 -0.208 1.00 . A A . 27 TYR HB3 1 1
4 6184 1 1 27 TYR HD1 H -2.201 1.616 -2.201 1.00 . A A . 27 TYR HD1 1 1
4 6185 1 1 27 TYR HD2 H -4.052 1.034 1.573 1.00 . A A . 27 TYR HD2 1 1
4 6186 1 1 27 TYR HE1 H -4.070 2.925 -2.957 1.00 . A A . 27 TYR HE1 1 1
4 6187 1 1 27 TYR HE2 H -5.974 2.375 0.835 1.00 . A A . 27 TYR HE2 1 1
4 6188 1 1 27 TYR HH H -6.448 3.284 -2.426 1.00 . A A . 27 TYR HH 1 1
4 6189 1 1 27 TYR N N -2.780 -1.812 0.323 1.00 . A A . 27 TYR N 1 1
4 6190 1 1 27 TYR O O -0.046 -1.919 0.833 1.00 . A A . 27 TYR O 1 1
4 6191 1 1 27 TYR OH O -6.220 3.500 -1.517 1.00 . A A . 27 TYR OH 1 1
4 6192 1 1 28 THR C C 2.522 -1.209 -1.784 1.00 . A A . 28 THR C 1 1
4 6193 1 1 28 THR CA C 1.470 -2.245 -1.376 1.00 . A A . 28 THR CA 1 1
4 6194 1 1 28 THR CB C 1.534 -3.490 -2.304 1.00 . A A . 28 THR CB 1 1
4 6195 1 1 28 THR CG2 C 0.628 -4.601 -1.806 1.00 . A A . 28 THR CG2 1 1
4 6196 1 1 28 THR H H -0.246 -1.356 -2.193 1.00 . A A . 28 THR H 1 1
4 6197 1 1 28 THR HA H 1.659 -2.549 -0.357 1.00 . A A . 28 THR HA 1 1
4 6198 1 1 28 THR HB H 2.553 -3.847 -2.340 1.00 . A A . 28 THR HB 1 1
4 6199 1 1 28 THR HG1 H 0.287 -3.599 -3.803 1.00 . A A . 28 THR HG1 1 1
4 6200 1 1 28 THR HG21 H 0.672 -5.429 -2.495 1.00 . A A . 28 THR HG21 1 1
4 6201 1 1 28 THR HG22 H -0.388 -4.238 -1.741 1.00 . A A . 28 THR HG22 1 1
4 6202 1 1 28 THR HG23 H 0.948 -4.933 -0.833 1.00 . A A . 28 THR HG23 1 1
4 6203 1 1 28 THR N N 0.166 -1.674 -1.358 1.00 . A A . 28 THR N 1 1
4 6204 1 1 28 THR O O 2.376 -0.512 -2.800 1.00 . A A . 28 THR O 1 1
4 6205 1 1 28 THR OG1 O 1.113 -3.126 -3.630 1.00 . A A . 28 THR OG1 1 1
4 6206 1 1 29 ILE C C 5.945 -0.961 -1.159 1.00 . A A . 29 ILE C 1 1
4 6207 1 1 29 ILE CA C 4.643 -0.193 -1.261 1.00 . A A . 29 ILE CA 1 1
4 6208 1 1 29 ILE CB C 4.656 1.006 -0.264 1.00 . A A . 29 ILE CB 1 1
4 6209 1 1 29 ILE CD1 C 3.319 3.054 0.449 1.00 . A A . 29 ILE CD1 1 1
4 6210 1 1 29 ILE CG1 C 3.401 1.866 -0.462 1.00 . A A . 29 ILE CG1 1 1
4 6211 1 1 29 ILE CG2 C 5.935 1.845 -0.389 1.00 . A A . 29 ILE CG2 1 1
4 6212 1 1 29 ILE H H 3.560 -1.603 -0.145 1.00 . A A . 29 ILE H 1 1
4 6213 1 1 29 ILE HA H 4.527 0.186 -2.266 1.00 . A A . 29 ILE HA 1 1
4 6214 1 1 29 ILE HB H 4.634 0.597 0.735 1.00 . A A . 29 ILE HB 1 1
4 6215 1 1 29 ILE HD11 H 2.394 3.586 0.297 1.00 . A A . 29 ILE HD11 1 1
4 6216 1 1 29 ILE HD12 H 4.158 3.706 0.249 1.00 . A A . 29 ILE HD12 1 1
4 6217 1 1 29 ILE HD13 H 3.396 2.704 1.466 1.00 . A A . 29 ILE HD13 1 1
4 6218 1 1 29 ILE HG12 H 3.392 2.237 -1.476 1.00 . A A . 29 ILE HG12 1 1
4 6219 1 1 29 ILE HG13 H 2.525 1.256 -0.303 1.00 . A A . 29 ILE HG13 1 1
4 6220 1 1 29 ILE HG21 H 6.001 2.279 -1.374 1.00 . A A . 29 ILE HG21 1 1
4 6221 1 1 29 ILE HG22 H 6.789 1.209 -0.211 1.00 . A A . 29 ILE HG22 1 1
4 6222 1 1 29 ILE HG23 H 5.922 2.623 0.362 1.00 . A A . 29 ILE HG23 1 1
4 6223 1 1 29 ILE N N 3.540 -1.085 -0.982 1.00 . A A . 29 ILE N 1 1
4 6224 1 1 29 ILE O O 6.231 -1.549 -0.130 1.00 . A A . 29 ILE O 1 1
4 6225 1 1 30 THR C C 9.071 -0.592 -2.160 1.00 . A A . 30 THR C 1 1
4 6226 1 1 30 THR CA C 7.975 -1.649 -2.195 1.00 . A A . 30 THR CA 1 1
4 6227 1 1 30 THR CB C 8.154 -2.645 -3.394 1.00 . A A . 30 THR CB 1 1
4 6228 1 1 30 THR CG2 C 8.082 -1.934 -4.731 1.00 . A A . 30 THR CG2 1 1
4 6229 1 1 30 THR H H 6.428 -0.509 -3.032 1.00 . A A . 30 THR H 1 1
4 6230 1 1 30 THR HA H 8.019 -2.196 -1.262 1.00 . A A . 30 THR HA 1 1
4 6231 1 1 30 THR HB H 7.358 -3.373 -3.340 1.00 . A A . 30 THR HB 1 1
4 6232 1 1 30 THR HG1 H 9.820 -3.361 -4.169 1.00 . A A . 30 THR HG1 1 1
4 6233 1 1 30 THR HG21 H 8.838 -1.164 -4.755 1.00 . A A . 30 THR HG21 1 1
4 6234 1 1 30 THR HG22 H 7.108 -1.485 -4.853 1.00 . A A . 30 THR HG22 1 1
4 6235 1 1 30 THR HG23 H 8.266 -2.644 -5.523 1.00 . A A . 30 THR HG23 1 1
4 6236 1 1 30 THR N N 6.704 -0.981 -2.216 1.00 . A A . 30 THR N 1 1
4 6237 1 1 30 THR O O 9.083 0.349 -2.975 1.00 . A A . 30 THR O 1 1
4 6238 1 1 30 THR OG1 O 9.404 -3.343 -3.297 1.00 . A A . 30 THR OG1 1 1
4 6239 1 1 31 GLU C C 12.287 -0.355 -0.616 1.00 . A A . 31 GLU C 1 1
4 6240 1 1 31 GLU CA C 10.968 0.275 -1.042 1.00 . A A . 31 GLU CA 1 1
4 6241 1 1 31 GLU CB C 10.502 1.353 -0.048 1.00 . A A . 31 GLU CB 1 1
4 6242 1 1 31 GLU CD C 11.955 3.167 -1.014 1.00 . A A . 31 GLU CD 1 1
4 6243 1 1 31 GLU CG C 11.509 2.449 0.228 1.00 . A A . 31 GLU CG 1 1
4 6244 1 1 31 GLU H H 9.877 -1.466 -0.589 1.00 . A A . 31 GLU H 1 1
4 6245 1 1 31 GLU HA H 11.118 0.752 -1.998 1.00 . A A . 31 GLU HA 1 1
4 6246 1 1 31 GLU HB2 H 9.607 1.816 -0.437 1.00 . A A . 31 GLU HB2 1 1
4 6247 1 1 31 GLU HB3 H 10.259 0.871 0.888 1.00 . A A . 31 GLU HB3 1 1
4 6248 1 1 31 GLU HG2 H 11.052 3.170 0.889 1.00 . A A . 31 GLU HG2 1 1
4 6249 1 1 31 GLU HG3 H 12.361 2.005 0.720 1.00 . A A . 31 GLU HG3 1 1
4 6250 1 1 31 GLU N N 9.941 -0.701 -1.204 1.00 . A A . 31 GLU N 1 1
4 6251 1 1 31 GLU O O 12.471 -0.714 0.548 1.00 . A A . 31 GLU O 1 1
4 6252 1 1 31 GLU OE1 O 11.257 4.078 -1.465 1.00 . A A . 31 GLU OE1 1 1
4 6253 1 1 31 GLU OE2 O 13.025 2.851 -1.537 1.00 . A A . 31 GLU OE2 1 1
4 6254 1 1 32 GLY C C 14.582 -2.505 -0.927 1.00 . A A . 32 GLY C 1 1
4 6255 1 1 32 GLY CA C 14.506 -1.030 -1.292 1.00 . A A . 32 GLY CA 1 1
4 6256 1 1 32 GLY H H 12.916 -0.333 -2.494 1.00 . A A . 32 GLY H 1 1
4 6257 1 1 32 GLY HA2 H 15.132 -0.856 -2.153 1.00 . A A . 32 GLY HA2 1 1
4 6258 1 1 32 GLY HA3 H 14.908 -0.455 -0.470 1.00 . A A . 32 GLY HA3 1 1
4 6259 1 1 32 GLY N N 13.170 -0.537 -1.568 1.00 . A A . 32 GLY N 1 1
4 6260 1 1 32 GLY O O 15.155 -3.308 -1.659 1.00 . A A . 32 GLY O 1 1
4 6261 1 1 33 SER C C 12.831 -4.714 1.291 1.00 . A A . 33 SER C 1 1
4 6262 1 1 33 SER CA C 14.133 -4.211 0.688 1.00 . A A . 33 SER CA 1 1
4 6263 1 1 33 SER CB C 15.212 -4.265 1.759 1.00 . A A . 33 SER CB 1 1
4 6264 1 1 33 SER H H 13.529 -2.161 0.680 1.00 . A A . 33 SER H 1 1
4 6265 1 1 33 SER HA H 14.444 -4.851 -0.122 1.00 . A A . 33 SER HA 1 1
4 6266 1 1 33 SER HB2 H 14.899 -3.662 2.599 1.00 . A A . 33 SER HB2 1 1
4 6267 1 1 33 SER HB3 H 15.347 -5.285 2.085 1.00 . A A . 33 SER HB3 1 1
4 6268 1 1 33 SER HG H 16.387 -3.663 0.320 1.00 . A A . 33 SER HG 1 1
4 6269 1 1 33 SER N N 14.026 -2.861 0.200 1.00 . A A . 33 SER N 1 1
4 6270 1 1 33 SER O O 12.715 -5.894 1.616 1.00 . A A . 33 SER O 1 1
4 6271 1 1 33 SER OG O 16.441 -3.761 1.280 1.00 . A A . 33 SER OG 1 1
4 6272 1 1 34 LEU C C 9.443 -3.917 1.337 1.00 . A A . 34 LEU C 1 1
4 6273 1 1 34 LEU CA C 10.654 -4.276 2.112 1.00 . A A . 34 LEU CA 1 1
4 6274 1 1 34 LEU CB C 10.513 -3.709 3.557 1.00 . A A . 34 LEU CB 1 1
4 6275 1 1 34 LEU CD1 C 9.953 -1.898 5.182 1.00 . A A . 34 LEU CD1 1 1
4 6276 1 1 34 LEU CD2 C 11.402 -1.365 3.255 1.00 . A A . 34 LEU CD2 1 1
4 6277 1 1 34 LEU CG C 10.237 -2.203 3.727 1.00 . A A . 34 LEU CG 1 1
4 6278 1 1 34 LEU H H 11.899 -2.942 1.091 1.00 . A A . 34 LEU H 1 1
4 6279 1 1 34 LEU HA H 10.691 -5.349 2.185 1.00 . A A . 34 LEU HA 1 1
4 6280 1 1 34 LEU HB2 H 9.689 -4.209 4.041 1.00 . A A . 34 LEU HB2 1 1
4 6281 1 1 34 LEU HB3 H 11.421 -3.930 4.098 1.00 . A A . 34 LEU HB3 1 1
4 6282 1 1 34 LEU HD11 H 9.771 -0.840 5.302 1.00 . A A . 34 LEU HD11 1 1
4 6283 1 1 34 LEU HD12 H 10.804 -2.186 5.780 1.00 . A A . 34 LEU HD12 1 1
4 6284 1 1 34 LEU HD13 H 9.083 -2.453 5.504 1.00 . A A . 34 LEU HD13 1 1
4 6285 1 1 34 LEU HD21 H 11.631 -1.623 2.233 1.00 . A A . 34 LEU HD21 1 1
4 6286 1 1 34 LEU HD22 H 12.269 -1.568 3.866 1.00 . A A . 34 LEU HD22 1 1
4 6287 1 1 34 LEU HD23 H 11.155 -0.315 3.285 1.00 . A A . 34 LEU HD23 1 1
4 6288 1 1 34 LEU HG H 9.362 -1.955 3.143 1.00 . A A . 34 LEU HG 1 1
4 6289 1 1 34 LEU N N 11.856 -3.854 1.448 1.00 . A A . 34 LEU N 1 1
4 6290 1 1 34 LEU O O 9.381 -2.854 0.711 1.00 . A A . 34 LEU O 1 1
4 6291 1 1 35 ARG C C 6.292 -4.221 1.995 1.00 . A A . 35 ARG C 1 1
4 6292 1 1 35 ARG CA C 7.198 -4.520 0.810 1.00 . A A . 35 ARG CA 1 1
4 6293 1 1 35 ARG CB C 6.561 -5.675 -0.005 1.00 . A A . 35 ARG CB 1 1
4 6294 1 1 35 ARG CD C 8.543 -6.955 -0.918 1.00 . A A . 35 ARG CD 1 1
4 6295 1 1 35 ARG CG C 7.296 -6.162 -1.252 1.00 . A A . 35 ARG CG 1 1
4 6296 1 1 35 ARG CZ C 9.446 -8.853 -2.242 1.00 . A A . 35 ARG CZ 1 1
4 6297 1 1 35 ARG H H 8.767 -5.696 1.716 1.00 . A A . 35 ARG H 1 1
4 6298 1 1 35 ARG HA H 7.277 -3.632 0.199 1.00 . A A . 35 ARG HA 1 1
4 6299 1 1 35 ARG HB2 H 6.462 -6.528 0.647 1.00 . A A . 35 ARG HB2 1 1
4 6300 1 1 35 ARG HB3 H 5.566 -5.362 -0.297 1.00 . A A . 35 ARG HB3 1 1
4 6301 1 1 35 ARG HD2 H 9.264 -6.290 -0.462 1.00 . A A . 35 ARG HD2 1 1
4 6302 1 1 35 ARG HD3 H 8.283 -7.735 -0.221 1.00 . A A . 35 ARG HD3 1 1
4 6303 1 1 35 ARG HE H 9.288 -6.923 -2.856 1.00 . A A . 35 ARG HE 1 1
4 6304 1 1 35 ARG HG2 H 6.634 -6.792 -1.825 1.00 . A A . 35 ARG HG2 1 1
4 6305 1 1 35 ARG HG3 H 7.571 -5.304 -1.848 1.00 . A A . 35 ARG HG3 1 1
4 6306 1 1 35 ARG HH11 H 8.715 -9.432 -0.395 1.00 . A A . 35 ARG HH11 1 1
4 6307 1 1 35 ARG HH12 H 9.364 -10.683 -1.311 1.00 . A A . 35 ARG HH12 1 1
4 6308 1 1 35 ARG HH21 H 10.178 -8.712 -4.160 1.00 . A A . 35 ARG HH21 1 1
4 6309 1 1 35 ARG HH22 H 10.214 -10.275 -3.507 1.00 . A A . 35 ARG HH22 1 1
4 6310 1 1 35 ARG N N 8.519 -4.812 1.335 1.00 . A A . 35 ARG N 1 1
4 6311 1 1 35 ARG NE N 9.135 -7.554 -2.117 1.00 . A A . 35 ARG NE 1 1
4 6312 1 1 35 ARG NH1 N 9.167 -9.703 -1.262 1.00 . A A . 35 ARG NH1 1 1
4 6313 1 1 35 ARG NH2 N 9.985 -9.306 -3.374 1.00 . A A . 35 ARG NH2 1 1
4 6314 1 1 35 ARG O O 6.123 -5.060 2.874 1.00 . A A . 35 ARG O 1 1
4 6315 1 1 36 ALA C C 3.434 -2.712 2.639 1.00 . A A . 36 ALA C 1 1
4 6316 1 1 36 ALA CA C 4.869 -2.677 3.118 1.00 . A A . 36 ALA CA 1 1
4 6317 1 1 36 ALA CB C 5.234 -1.293 3.631 1.00 . A A . 36 ALA CB 1 1
4 6318 1 1 36 ALA H H 5.927 -2.410 1.316 1.00 . A A . 36 ALA H 1 1
4 6319 1 1 36 ALA HA H 4.995 -3.390 3.920 1.00 . A A . 36 ALA HA 1 1
4 6320 1 1 36 ALA HB1 H 4.584 -1.027 4.451 1.00 . A A . 36 ALA HB1 1 1
4 6321 1 1 36 ALA HB2 H 5.117 -0.576 2.830 1.00 . A A . 36 ALA HB2 1 1
4 6322 1 1 36 ALA HB3 H 6.259 -1.289 3.968 1.00 . A A . 36 ALA HB3 1 1
4 6323 1 1 36 ALA N N 5.745 -3.054 2.039 1.00 . A A . 36 ALA N 1 1
4 6324 1 1 36 ALA O O 3.107 -2.122 1.606 1.00 . A A . 36 ALA O 1 1
4 6325 1 1 37 VAL C C 0.330 -2.950 4.094 1.00 . A A . 37 VAL C 1 1
4 6326 1 1 37 VAL CA C 1.199 -3.544 3.010 1.00 . A A . 37 VAL CA 1 1
4 6327 1 1 37 VAL CB C 0.760 -5.015 2.772 1.00 . A A . 37 VAL CB 1 1
4 6328 1 1 37 VAL CG1 C -0.693 -5.078 2.316 1.00 . A A . 37 VAL CG1 1 1
4 6329 1 1 37 VAL CG2 C 1.644 -5.678 1.756 1.00 . A A . 37 VAL CG2 1 1
4 6330 1 1 37 VAL H H 2.927 -3.875 4.170 1.00 . A A . 37 VAL H 1 1
4 6331 1 1 37 VAL HA H 1.042 -2.987 2.098 1.00 . A A . 37 VAL HA 1 1
4 6332 1 1 37 VAL HB H 0.845 -5.550 3.707 1.00 . A A . 37 VAL HB 1 1
4 6333 1 1 37 VAL HG11 H -0.980 -6.109 2.173 1.00 . A A . 37 VAL HG11 1 1
4 6334 1 1 37 VAL HG12 H -0.805 -4.542 1.385 1.00 . A A . 37 VAL HG12 1 1
4 6335 1 1 37 VAL HG13 H -1.328 -4.632 3.068 1.00 . A A . 37 VAL HG13 1 1
4 6336 1 1 37 VAL HG21 H 1.274 -6.672 1.558 1.00 . A A . 37 VAL HG21 1 1
4 6337 1 1 37 VAL HG22 H 2.656 -5.711 2.130 1.00 . A A . 37 VAL HG22 1 1
4 6338 1 1 37 VAL HG23 H 1.594 -5.078 0.862 1.00 . A A . 37 VAL HG23 1 1
4 6339 1 1 37 VAL N N 2.596 -3.422 3.360 1.00 . A A . 37 VAL N 1 1
4 6340 1 1 37 VAL O O 0.480 -3.272 5.271 1.00 . A A . 37 VAL O 1 1
4 6341 1 1 38 ILE C C -2.844 -2.031 4.280 1.00 . A A . 38 ILE C 1 1
4 6342 1 1 38 ILE CA C -1.478 -1.464 4.561 1.00 . A A . 38 ILE CA 1 1
4 6343 1 1 38 ILE CB C -1.468 0.045 4.279 1.00 . A A . 38 ILE CB 1 1
4 6344 1 1 38 ILE CD1 C 0.053 2.020 4.173 1.00 . A A . 38 ILE CD1 1 1
4 6345 1 1 38 ILE CG1 C -0.122 0.623 4.647 1.00 . A A . 38 ILE CG1 1 1
4 6346 1 1 38 ILE CG2 C -2.574 0.778 5.015 1.00 . A A . 38 ILE CG2 1 1
4 6347 1 1 38 ILE H H -0.605 -1.842 2.749 1.00 . A A . 38 ILE H 1 1
4 6348 1 1 38 ILE HA H -1.198 -1.633 5.590 1.00 . A A . 38 ILE HA 1 1
4 6349 1 1 38 ILE HB H -1.611 0.190 3.220 1.00 . A A . 38 ILE HB 1 1
4 6350 1 1 38 ILE HD11 H -0.826 2.619 4.361 1.00 . A A . 38 ILE HD11 1 1
4 6351 1 1 38 ILE HD12 H 0.237 1.881 3.115 1.00 . A A . 38 ILE HD12 1 1
4 6352 1 1 38 ILE HD13 H 0.940 2.450 4.616 1.00 . A A . 38 ILE HD13 1 1
4 6353 1 1 38 ILE HG12 H -0.010 0.617 5.721 1.00 . A A . 38 ILE HG12 1 1
4 6354 1 1 38 ILE HG13 H 0.654 0.016 4.203 1.00 . A A . 38 ILE HG13 1 1
4 6355 1 1 38 ILE HG21 H -3.530 0.378 4.711 1.00 . A A . 38 ILE HG21 1 1
4 6356 1 1 38 ILE HG22 H -2.517 1.824 4.745 1.00 . A A . 38 ILE HG22 1 1
4 6357 1 1 38 ILE HG23 H -2.450 0.668 6.081 1.00 . A A . 38 ILE HG23 1 1
4 6358 1 1 38 ILE N N -0.549 -2.093 3.695 1.00 . A A . 38 ILE N 1 1
4 6359 1 1 38 ILE O O -3.313 -1.986 3.139 1.00 . A A . 38 ILE O 1 1
4 6360 1 1 39 PHE C C -5.703 -2.179 5.872 1.00 . A A . 39 PHE C 1 1
4 6361 1 1 39 PHE CA C -4.771 -3.121 5.175 1.00 . A A . 39 PHE CA 1 1
4 6362 1 1 39 PHE CB C -4.892 -4.509 5.820 1.00 . A A . 39 PHE CB 1 1
4 6363 1 1 39 PHE CD1 C -2.746 -5.798 5.677 1.00 . A A . 39 PHE CD1 1 1
4 6364 1 1 39 PHE CD2 C -4.528 -6.395 4.221 1.00 . A A . 39 PHE CD2 1 1
4 6365 1 1 39 PHE CE1 C -1.968 -6.797 5.141 1.00 . A A . 39 PHE CE1 1 1
4 6366 1 1 39 PHE CE2 C -3.754 -7.399 3.680 1.00 . A A . 39 PHE CE2 1 1
4 6367 1 1 39 PHE CG C -4.036 -5.586 5.224 1.00 . A A . 39 PHE CG 1 1
4 6368 1 1 39 PHE CZ C -2.472 -7.600 4.138 1.00 . A A . 39 PHE CZ 1 1
4 6369 1 1 39 PHE H H -2.992 -2.666 6.155 1.00 . A A . 39 PHE H 1 1
4 6370 1 1 39 PHE HA H -5.050 -3.179 4.135 1.00 . A A . 39 PHE HA 1 1
4 6371 1 1 39 PHE HB2 H -4.592 -4.419 6.851 1.00 . A A . 39 PHE HB2 1 1
4 6372 1 1 39 PHE HB3 H -5.921 -4.830 5.780 1.00 . A A . 39 PHE HB3 1 1
4 6373 1 1 39 PHE HD1 H -2.352 -5.169 6.461 1.00 . A A . 39 PHE HD1 1 1
4 6374 1 1 39 PHE HD2 H -5.534 -6.236 3.861 1.00 . A A . 39 PHE HD2 1 1
4 6375 1 1 39 PHE HE1 H -0.964 -6.953 5.504 1.00 . A A . 39 PHE HE1 1 1
4 6376 1 1 39 PHE HE2 H -4.150 -8.027 2.895 1.00 . A A . 39 PHE HE2 1 1
4 6377 1 1 39 PHE HZ H -1.867 -8.387 3.714 1.00 . A A . 39 PHE HZ 1 1
4 6378 1 1 39 PHE N N -3.444 -2.598 5.283 1.00 . A A . 39 PHE N 1 1
4 6379 1 1 39 PHE O O -5.621 -1.986 7.104 1.00 . A A . 39 PHE O 1 1
4 6380 1 1 40 ILE C C -8.743 -1.492 6.028 1.00 . A A . 40 ILE C 1 1
4 6381 1 1 40 ILE CA C -7.511 -0.697 5.688 1.00 . A A . 40 ILE CA 1 1
4 6382 1 1 40 ILE CB C -7.890 0.437 4.708 1.00 . A A . 40 ILE CB 1 1
4 6383 1 1 40 ILE CD1 C -5.832 1.868 5.333 1.00 . A A . 40 ILE CD1 1 1
4 6384 1 1 40 ILE CG1 C -6.641 1.214 4.237 1.00 . A A . 40 ILE CG1 1 1
4 6385 1 1 40 ILE CG2 C -8.918 1.373 5.332 1.00 . A A . 40 ILE CG2 1 1
4 6386 1 1 40 ILE H H -6.550 -1.744 4.155 1.00 . A A . 40 ILE H 1 1
4 6387 1 1 40 ILE HA H -7.100 -0.263 6.589 1.00 . A A . 40 ILE HA 1 1
4 6388 1 1 40 ILE HB H -8.354 -0.025 3.849 1.00 . A A . 40 ILE HB 1 1
4 6389 1 1 40 ILE HD11 H -6.424 2.621 5.833 1.00 . A A . 40 ILE HD11 1 1
4 6390 1 1 40 ILE HD12 H -4.954 2.315 4.887 1.00 . A A . 40 ILE HD12 1 1
4 6391 1 1 40 ILE HD13 H -5.508 1.122 6.041 1.00 . A A . 40 ILE HD13 1 1
4 6392 1 1 40 ILE HG12 H -5.977 0.555 3.700 1.00 . A A . 40 ILE HG12 1 1
4 6393 1 1 40 ILE HG13 H -6.975 1.996 3.576 1.00 . A A . 40 ILE HG13 1 1
4 6394 1 1 40 ILE HG21 H -9.821 0.818 5.532 1.00 . A A . 40 ILE HG21 1 1
4 6395 1 1 40 ILE HG22 H -9.136 2.181 4.651 1.00 . A A . 40 ILE HG22 1 1
4 6396 1 1 40 ILE HG23 H -8.532 1.767 6.261 1.00 . A A . 40 ILE HG23 1 1
4 6397 1 1 40 ILE N N -6.562 -1.579 5.126 1.00 . A A . 40 ILE N 1 1
4 6398 1 1 40 ILE O O -9.424 -2.004 5.142 1.00 . A A . 40 ILE O 1 1
4 6399 1 1 41 THR C C -10.956 -1.361 8.647 1.00 . A A . 41 THR C 1 1
4 6400 1 1 41 THR CA C -10.160 -2.296 7.741 1.00 . A A . 41 THR CA 1 1
4 6401 1 1 41 THR CB C -9.786 -3.650 8.450 1.00 . A A . 41 THR CB 1 1
4 6402 1 1 41 THR CG2 C -8.921 -3.428 9.680 1.00 . A A . 41 THR CG2 1 1
4 6403 1 1 41 THR H H -8.414 -1.205 7.955 1.00 . A A . 41 THR H 1 1
4 6404 1 1 41 THR HA H -10.764 -2.505 6.871 1.00 . A A . 41 THR HA 1 1
4 6405 1 1 41 THR HB H -9.234 -4.243 7.736 1.00 . A A . 41 THR HB 1 1
4 6406 1 1 41 THR HG1 H -11.003 -5.159 8.253 1.00 . A A . 41 THR HG1 1 1
4 6407 1 1 41 THR HG21 H -8.004 -2.936 9.389 1.00 . A A . 41 THR HG21 1 1
4 6408 1 1 41 THR HG22 H -8.693 -4.379 10.137 1.00 . A A . 41 THR HG22 1 1
4 6409 1 1 41 THR HG23 H -9.454 -2.808 10.387 1.00 . A A . 41 THR HG23 1 1
4 6410 1 1 41 THR N N -9.013 -1.602 7.289 1.00 . A A . 41 THR N 1 1
4 6411 1 1 41 THR O O -10.529 -0.222 8.899 1.00 . A A . 41 THR O 1 1
4 6412 1 1 41 THR OG1 O -10.970 -4.380 8.828 1.00 . A A . 41 THR OG1 1 1
4 6413 1 1 42 LYS C C -12.604 -0.883 11.378 1.00 . A A . 42 LYS C 1 1
4 6414 1 1 42 LYS CA C -12.991 -1.010 9.903 1.00 . A A . 42 LYS CA 1 1
4 6415 1 1 42 LYS CB C -14.395 -1.569 9.823 1.00 . A A . 42 LYS CB 1 1
4 6416 1 1 42 LYS CD C -15.826 -3.448 10.710 1.00 . A A . 42 LYS CD 1 1
4 6417 1 1 42 LYS CE C -16.084 -2.739 12.030 1.00 . A A . 42 LYS CE 1 1
4 6418 1 1 42 LYS CG C -14.468 -3.054 10.188 1.00 . A A . 42 LYS CG 1 1
4 6419 1 1 42 LYS H H -12.292 -2.763 8.937 1.00 . A A . 42 LYS H 1 1
4 6420 1 1 42 LYS HA H -13.011 -0.024 9.467 1.00 . A A . 42 LYS HA 1 1
4 6421 1 1 42 LYS HB2 H -15.032 -0.992 10.474 1.00 . A A . 42 LYS HB2 1 1
4 6422 1 1 42 LYS HB3 H -14.749 -1.451 8.810 1.00 . A A . 42 LYS HB3 1 1
4 6423 1 1 42 LYS HD2 H -16.581 -3.162 9.992 1.00 . A A . 42 LYS HD2 1 1
4 6424 1 1 42 LYS HD3 H -15.853 -4.514 10.872 1.00 . A A . 42 LYS HD3 1 1
4 6425 1 1 42 LYS HE2 H -15.245 -2.942 12.678 1.00 . A A . 42 LYS HE2 1 1
4 6426 1 1 42 LYS HE3 H -16.100 -1.673 11.858 1.00 . A A . 42 LYS HE3 1 1
4 6427 1 1 42 LYS HG2 H -14.251 -3.643 9.308 1.00 . A A . 42 LYS HG2 1 1
4 6428 1 1 42 LYS HG3 H -13.721 -3.257 10.942 1.00 . A A . 42 LYS HG3 1 1
4 6429 1 1 42 LYS HZ1 H -18.168 -3.001 12.035 1.00 . A A . 42 LYS HZ1 1 1
4 6430 1 1 42 LYS HZ2 H -17.498 -2.616 13.533 1.00 . A A . 42 LYS HZ2 1 1
4 6431 1 1 42 LYS HZ3 H -17.316 -4.160 12.921 1.00 . A A . 42 LYS HZ3 1 1
4 6432 1 1 42 LYS N N -12.077 -1.822 9.122 1.00 . A A . 42 LYS N 1 1
4 6433 1 1 42 LYS NZ N -17.351 -3.156 12.656 1.00 . A A . 42 LYS NZ 1 1
4 6434 1 1 42 LYS O O -12.847 0.153 11.991 1.00 . A A . 42 LYS O 1 1
4 6435 1 1 43 ARG C C -10.421 -1.219 13.685 1.00 . A A . 43 ARG C 1 1
4 6436 1 1 43 ARG CA C -11.736 -1.902 13.385 1.00 . A A . 43 ARG CA 1 1
4 6437 1 1 43 ARG CB C -11.733 -3.332 13.960 1.00 . A A . 43 ARG CB 1 1
4 6438 1 1 43 ARG CD C -11.530 -4.822 15.995 1.00 . A A . 43 ARG CD 1 1
4 6439 1 1 43 ARG CG C -11.563 -3.394 15.479 1.00 . A A . 43 ARG CG 1 1
4 6440 1 1 43 ARG CZ C -10.061 -6.830 15.855 1.00 . A A . 43 ARG CZ 1 1
4 6441 1 1 43 ARG H H -11.740 -2.692 11.406 1.00 . A A . 43 ARG H 1 1
4 6442 1 1 43 ARG HA H -12.532 -1.346 13.855 1.00 . A A . 43 ARG HA 1 1
4 6443 1 1 43 ARG HB2 H -12.666 -3.813 13.703 1.00 . A A . 43 ARG HB2 1 1
4 6444 1 1 43 ARG HB3 H -10.920 -3.882 13.507 1.00 . A A . 43 ARG HB3 1 1
4 6445 1 1 43 ARG HD2 H -11.461 -4.802 17.073 1.00 . A A . 43 ARG HD2 1 1
4 6446 1 1 43 ARG HD3 H -12.448 -5.312 15.708 1.00 . A A . 43 ARG HD3 1 1
4 6447 1 1 43 ARG HE H -9.858 -5.148 14.761 1.00 . A A . 43 ARG HE 1 1
4 6448 1 1 43 ARG HG2 H -10.638 -2.906 15.747 1.00 . A A . 43 ARG HG2 1 1
4 6449 1 1 43 ARG HG3 H -12.388 -2.870 15.939 1.00 . A A . 43 ARG HG3 1 1
4 6450 1 1 43 ARG HH11 H -11.510 -6.968 17.279 1.00 . A A . 43 ARG HH11 1 1
4 6451 1 1 43 ARG HH12 H -10.531 -8.342 17.153 1.00 . A A . 43 ARG HH12 1 1
4 6452 1 1 43 ARG HH21 H -8.501 -7.030 14.558 1.00 . A A . 43 ARG HH21 1 1
4 6453 1 1 43 ARG HH22 H -8.770 -8.391 15.553 1.00 . A A . 43 ARG HH22 1 1
4 6454 1 1 43 ARG N N -12.000 -1.915 11.946 1.00 . A A . 43 ARG N 1 1
4 6455 1 1 43 ARG NE N -10.392 -5.592 15.460 1.00 . A A . 43 ARG NE 1 1
4 6456 1 1 43 ARG NH1 N -10.740 -7.419 16.820 1.00 . A A . 43 ARG NH1 1 1
4 6457 1 1 43 ARG NH2 N -9.040 -7.462 15.285 1.00 . A A . 43 ARG NH2 1 1
4 6458 1 1 43 ARG O O -10.188 -0.736 14.800 1.00 . A A . 43 ARG O 1 1
4 6459 1 1 44 GLY C C -7.414 -0.516 11.715 1.00 . A A . 44 GLY C 1 1
4 6460 1 1 44 GLY CA C -8.293 -0.552 12.929 1.00 . A A . 44 GLY CA 1 1
4 6461 1 1 44 GLY H H -9.890 -1.458 11.825 1.00 . A A . 44 GLY H 1 1
4 6462 1 1 44 GLY HA2 H -8.421 0.456 13.292 1.00 . A A . 44 GLY HA2 1 1
4 6463 1 1 44 GLY HA3 H -7.797 -1.125 13.699 1.00 . A A . 44 GLY HA3 1 1
4 6464 1 1 44 GLY N N -9.585 -1.134 12.701 1.00 . A A . 44 GLY N 1 1
4 6465 1 1 44 GLY O O -7.885 -0.625 10.579 1.00 . A A . 44 GLY O 1 1
4 6466 1 1 45 LEU C C -4.237 -1.469 11.081 1.00 . A A . 45 LEU C 1 1
4 6467 1 1 45 LEU CA C -5.150 -0.271 10.929 1.00 . A A . 45 LEU CA 1 1
4 6468 1 1 45 LEU CB C -4.410 1.111 11.033 1.00 . A A . 45 LEU CB 1 1
4 6469 1 1 45 LEU CD1 C -1.876 0.776 10.688 1.00 . A A . 45 LEU CD1 1 1
4 6470 1 1 45 LEU CD2 C -3.387 1.025 8.702 1.00 . A A . 45 LEU CD2 1 1
4 6471 1 1 45 LEU CG C -3.157 1.421 10.150 1.00 . A A . 45 LEU CG 1 1
4 6472 1 1 45 LEU H H -5.874 -0.243 12.894 1.00 . A A . 45 LEU H 1 1
4 6473 1 1 45 LEU HA H -5.647 -0.336 9.972 1.00 . A A . 45 LEU HA 1 1
4 6474 1 1 45 LEU HB2 H -5.136 1.882 10.823 1.00 . A A . 45 LEU HB2 1 1
4 6475 1 1 45 LEU HB3 H -4.125 1.217 12.067 1.00 . A A . 45 LEU HB3 1 1
4 6476 1 1 45 LEU HD11 H -2.002 -0.293 10.775 1.00 . A A . 45 LEU HD11 1 1
4 6477 1 1 45 LEU HD12 H -1.643 1.191 11.660 1.00 . A A . 45 LEU HD12 1 1
4 6478 1 1 45 LEU HD13 H -1.055 1.000 10.024 1.00 . A A . 45 LEU HD13 1 1
4 6479 1 1 45 LEU HD21 H -4.233 1.572 8.313 1.00 . A A . 45 LEU HD21 1 1
4 6480 1 1 45 LEU HD22 H -3.577 -0.036 8.641 1.00 . A A . 45 LEU HD22 1 1
4 6481 1 1 45 LEU HD23 H -2.506 1.272 8.130 1.00 . A A . 45 LEU HD23 1 1
4 6482 1 1 45 LEU HG H -2.995 2.490 10.179 1.00 . A A . 45 LEU HG 1 1
4 6483 1 1 45 LEU N N -6.159 -0.333 11.955 1.00 . A A . 45 LEU N 1 1
4 6484 1 1 45 LEU O O -3.683 -1.703 12.148 1.00 . A A . 45 LEU O 1 1
4 6485 1 1 46 LYS C C -2.217 -3.230 8.998 1.00 . A A . 46 LYS C 1 1
4 6486 1 1 46 LYS CA C -3.323 -3.427 10.010 1.00 . A A . 46 LYS CA 1 1
4 6487 1 1 46 LYS CB C -4.206 -4.642 9.628 1.00 . A A . 46 LYS CB 1 1
4 6488 1 1 46 LYS CD C -2.897 -6.521 10.727 1.00 . A A . 46 LYS CD 1 1
4 6489 1 1 46 LYS CE C -2.173 -7.841 10.490 1.00 . A A . 46 LYS CE 1 1
4 6490 1 1 46 LYS CG C -3.472 -5.975 9.440 1.00 . A A . 46 LYS CG 1 1
4 6491 1 1 46 LYS H H -4.612 -2.012 9.203 1.00 . A A . 46 LYS H 1 1
4 6492 1 1 46 LYS HA H -2.900 -3.588 10.988 1.00 . A A . 46 LYS HA 1 1
4 6493 1 1 46 LYS HB2 H -4.920 -4.781 10.427 1.00 . A A . 46 LYS HB2 1 1
4 6494 1 1 46 LYS HB3 H -4.756 -4.411 8.729 1.00 . A A . 46 LYS HB3 1 1
4 6495 1 1 46 LYS HD2 H -2.209 -5.809 11.156 1.00 . A A . 46 LYS HD2 1 1
4 6496 1 1 46 LYS HD3 H -3.718 -6.702 11.403 1.00 . A A . 46 LYS HD3 1 1
4 6497 1 1 46 LYS HE2 H -1.383 -7.665 9.776 1.00 . A A . 46 LYS HE2 1 1
4 6498 1 1 46 LYS HE3 H -1.751 -8.182 11.421 1.00 . A A . 46 LYS HE3 1 1
4 6499 1 1 46 LYS HG2 H -4.155 -6.713 9.046 1.00 . A A . 46 LYS HG2 1 1
4 6500 1 1 46 LYS HG3 H -2.663 -5.820 8.743 1.00 . A A . 46 LYS HG3 1 1
4 6501 1 1 46 LYS HZ1 H -3.886 -9.088 10.539 1.00 . A A . 46 LYS HZ1 1 1
4 6502 1 1 46 LYS HZ2 H -2.532 -9.785 9.852 1.00 . A A . 46 LYS HZ2 1 1
4 6503 1 1 46 LYS HZ3 H -3.390 -8.664 8.976 1.00 . A A . 46 LYS HZ3 1 1
4 6504 1 1 46 LYS N N -4.136 -2.239 10.032 1.00 . A A . 46 LYS N 1 1
4 6505 1 1 46 LYS NZ N -3.061 -8.891 9.936 1.00 . A A . 46 LYS NZ 1 1
4 6506 1 1 46 LYS O O -2.478 -2.962 7.831 1.00 . A A . 46 LYS O 1 1
4 6507 1 1 47 VAL C C 0.943 -4.429 8.511 1.00 . A A . 47 VAL C 1 1
4 6508 1 1 47 VAL CA C 0.122 -3.158 8.568 1.00 . A A . 47 VAL CA 1 1
4 6509 1 1 47 VAL CB C 1.021 -1.976 9.017 1.00 . A A . 47 VAL CB 1 1
4 6510 1 1 47 VAL CG1 C 1.667 -2.249 10.368 1.00 . A A . 47 VAL CG1 1 1
4 6511 1 1 47 VAL CG2 C 2.074 -1.639 7.961 1.00 . A A . 47 VAL CG2 1 1
4 6512 1 1 47 VAL H H -0.850 -3.554 10.386 1.00 . A A . 47 VAL H 1 1
4 6513 1 1 47 VAL HA H -0.258 -2.948 7.578 1.00 . A A . 47 VAL HA 1 1
4 6514 1 1 47 VAL HB H 0.373 -1.120 9.133 1.00 . A A . 47 VAL HB 1 1
4 6515 1 1 47 VAL HG11 H 2.355 -1.450 10.590 1.00 . A A . 47 VAL HG11 1 1
4 6516 1 1 47 VAL HG12 H 2.200 -3.187 10.327 1.00 . A A . 47 VAL HG12 1 1
4 6517 1 1 47 VAL HG13 H 0.905 -2.295 11.132 1.00 . A A . 47 VAL HG13 1 1
4 6518 1 1 47 VAL HG21 H 1.583 -1.368 7.038 1.00 . A A . 47 VAL HG21 1 1
4 6519 1 1 47 VAL HG22 H 2.704 -2.500 7.796 1.00 . A A . 47 VAL HG22 1 1
4 6520 1 1 47 VAL HG23 H 2.679 -0.813 8.304 1.00 . A A . 47 VAL HG23 1 1
4 6521 1 1 47 VAL N N -1.006 -3.344 9.438 1.00 . A A . 47 VAL N 1 1
4 6522 1 1 47 VAL O O 1.092 -5.130 9.517 1.00 . A A . 47 VAL O 1 1
4 6523 1 1 48 CYS C C 3.533 -5.477 6.502 1.00 . A A . 48 CYS C 1 1
4 6524 1 1 48 CYS CA C 2.278 -5.868 7.165 1.00 . A A . 48 CYS CA 1 1
4 6525 1 1 48 CYS CB C 1.607 -6.997 6.392 1.00 . A A . 48 CYS CB 1 1
4 6526 1 1 48 CYS H H 1.201 -4.172 6.580 1.00 . A A . 48 CYS H 1 1
4 6527 1 1 48 CYS HA H 2.524 -6.243 8.147 1.00 . A A . 48 CYS HA 1 1
4 6528 1 1 48 CYS HB2 H 1.011 -6.571 5.601 1.00 . A A . 48 CYS HB2 1 1
4 6529 1 1 48 CYS HB3 H 2.370 -7.626 5.956 1.00 . A A . 48 CYS HB3 1 1
4 6530 1 1 48 CYS N N 1.418 -4.742 7.356 1.00 . A A . 48 CYS N 1 1
4 6531 1 1 48 CYS O O 3.537 -4.641 5.601 1.00 . A A . 48 CYS O 1 1
4 6532 1 1 48 CYS SG S 0.535 -8.041 7.408 1.00 . A A . 48 CYS SG 1 1
4 6533 1 1 49 ALA C C 6.329 -7.138 5.783 1.00 . A A . 49 ALA C 1 1
4 6534 1 1 49 ALA CA C 5.841 -5.832 6.318 1.00 . A A . 49 ALA CA 1 1
4 6535 1 1 49 ALA CB C 6.848 -5.256 7.295 1.00 . A A . 49 ALA CB 1 1
4 6536 1 1 49 ALA H H 4.564 -6.625 7.743 1.00 . A A . 49 ALA H 1 1
4 6537 1 1 49 ALA HA H 5.707 -5.132 5.508 1.00 . A A . 49 ALA HA 1 1
4 6538 1 1 49 ALA HB1 H 7.009 -5.968 8.093 1.00 . A A . 49 ALA HB1 1 1
4 6539 1 1 49 ALA HB2 H 6.463 -4.337 7.710 1.00 . A A . 49 ALA HB2 1 1
4 6540 1 1 49 ALA HB3 H 7.784 -5.068 6.792 1.00 . A A . 49 ALA HB3 1 1
4 6541 1 1 49 ALA N N 4.602 -6.045 6.949 1.00 . A A . 49 ALA N 1 1
4 6542 1 1 49 ALA O O 6.453 -8.113 6.520 1.00 . A A . 49 ALA O 1 1
4 6543 1 1 50 ASP C C 8.503 -7.907 3.340 1.00 . A A . 50 ASP C 1 1
4 6544 1 1 50 ASP CA C 7.122 -8.275 3.825 1.00 . A A . 50 ASP CA 1 1
4 6545 1 1 50 ASP CB C 6.210 -8.676 2.643 1.00 . A A . 50 ASP CB 1 1
4 6546 1 1 50 ASP CG C 6.771 -9.793 1.775 1.00 . A A . 50 ASP CG 1 1
4 6547 1 1 50 ASP H H 6.381 -6.342 4.007 1.00 . A A . 50 ASP H 1 1
4 6548 1 1 50 ASP HA H 7.192 -9.100 4.517 1.00 . A A . 50 ASP HA 1 1
4 6549 1 1 50 ASP HB2 H 5.264 -9.009 3.041 1.00 . A A . 50 ASP HB2 1 1
4 6550 1 1 50 ASP HB3 H 6.033 -7.808 2.025 1.00 . A A . 50 ASP HB3 1 1
4 6551 1 1 50 ASP N N 6.579 -7.149 4.526 1.00 . A A . 50 ASP N 1 1
4 6552 1 1 50 ASP O O 8.667 -7.330 2.268 1.00 . A A . 50 ASP O 1 1
4 6553 1 1 50 ASP OD1 O 6.593 -10.968 2.121 1.00 . A A . 50 ASP OD1 1 1
4 6554 1 1 50 ASP OD2 O 7.371 -9.511 0.720 1.00 . A A . 50 ASP OD2 1 1
4 6555 1 1 51 PRO C C 11.488 -8.961 3.088 1.00 . A A . 51 PRO C 1 1
4 6556 1 1 51 PRO CA C 10.845 -7.808 3.783 1.00 . A A . 51 PRO CA 1 1
4 6557 1 1 51 PRO CB C 11.546 -7.534 5.132 1.00 . A A . 51 PRO CB 1 1
4 6558 1 1 51 PRO CD C 9.448 -8.631 5.511 1.00 . A A . 51 PRO CD 1 1
4 6559 1 1 51 PRO CG C 10.538 -7.870 6.192 1.00 . A A . 51 PRO CG 1 1
4 6560 1 1 51 PRO HA H 10.956 -6.943 3.148 1.00 . A A . 51 PRO HA 1 1
4 6561 1 1 51 PRO HB2 H 12.423 -8.159 5.209 1.00 . A A . 51 PRO HB2 1 1
4 6562 1 1 51 PRO HB3 H 11.840 -6.496 5.183 1.00 . A A . 51 PRO HB3 1 1
4 6563 1 1 51 PRO HD2 H 9.654 -9.692 5.532 1.00 . A A . 51 PRO HD2 1 1
4 6564 1 1 51 PRO HD3 H 8.495 -8.412 5.967 1.00 . A A . 51 PRO HD3 1 1
4 6565 1 1 51 PRO HG2 H 10.994 -8.478 6.956 1.00 . A A . 51 PRO HG2 1 1
4 6566 1 1 51 PRO HG3 H 10.146 -6.960 6.625 1.00 . A A . 51 PRO HG3 1 1
4 6567 1 1 51 PRO N N 9.513 -8.110 4.159 1.00 . A A . 51 PRO N 1 1
4 6568 1 1 51 PRO O O 11.426 -10.103 3.558 1.00 . A A . 51 PRO O 1 1
4 6569 1 1 52 GLN C C 12.133 -10.772 0.672 1.00 . A A . 52 GLN C 1 1
4 6570 1 1 52 GLN CA C 12.928 -9.549 1.190 1.00 . A A . 52 GLN CA 1 1
4 6571 1 1 52 GLN CB C 14.104 -10.024 2.015 1.00 . A A . 52 GLN CB 1 1
4 6572 1 1 52 GLN CD C 16.084 -9.452 3.429 1.00 . A A . 52 GLN CD 1 1
4 6573 1 1 52 GLN CG C 14.830 -8.915 2.762 1.00 . A A . 52 GLN CG 1 1
4 6574 1 1 52 GLN H H 12.046 -7.701 1.688 1.00 . A A . 52 GLN H 1 1
4 6575 1 1 52 GLN HA H 13.318 -9.002 0.345 1.00 . A A . 52 GLN HA 1 1
4 6576 1 1 52 GLN HB2 H 13.743 -10.735 2.744 1.00 . A A . 52 GLN HB2 1 1
4 6577 1 1 52 GLN HB3 H 14.815 -10.521 1.373 1.00 . A A . 52 GLN HB3 1 1
4 6578 1 1 52 GLN HE21 H 15.852 -8.225 4.940 1.00 . A A . 52 GLN HE21 1 1
4 6579 1 1 52 GLN HE22 H 17.221 -9.263 5.032 1.00 . A A . 52 GLN HE22 1 1
4 6580 1 1 52 GLN HG2 H 15.033 -8.105 2.075 1.00 . A A . 52 GLN HG2 1 1
4 6581 1 1 52 GLN HG3 H 14.164 -8.491 3.506 1.00 . A A . 52 GLN HG3 1 1
4 6582 1 1 52 GLN N N 12.126 -8.635 1.985 1.00 . A A . 52 GLN N 1 1
4 6583 1 1 52 GLN NE2 N 16.420 -8.934 4.563 1.00 . A A . 52 GLN NE2 1 1
4 6584 1 1 52 GLN O O 10.910 -10.872 0.846 1.00 . A A . 52 GLN O 1 1
4 6585 1 1 52 GLN OE1 O 16.719 -10.377 2.924 1.00 . A A . 52 GLN OE1 1 1
4 6586 1 1 53 ALA C C 13.504 -13.637 -1.219 1.00 . A A . 53 ALA C 1 1
4 6587 1 1 53 ALA CA C 12.357 -12.943 -0.516 1.00 . A A . 53 ALA CA 1 1
4 6588 1 1 53 ALA CB C 11.198 -12.750 -1.490 1.00 . A A . 53 ALA CB 1 1
4 6589 1 1 53 ALA H H 13.805 -11.462 -0.156 1.00 . A A . 53 ALA H 1 1
4 6590 1 1 53 ALA HA H 12.040 -13.543 0.324 1.00 . A A . 53 ALA HA 1 1
4 6591 1 1 53 ALA HB1 H 10.388 -12.245 -0.986 1.00 . A A . 53 ALA HB1 1 1
4 6592 1 1 53 ALA HB2 H 10.856 -13.711 -1.844 1.00 . A A . 53 ALA HB2 1 1
4 6593 1 1 53 ALA HB3 H 11.528 -12.153 -2.325 1.00 . A A . 53 ALA HB3 1 1
4 6594 1 1 53 ALA N N 12.858 -11.666 0.002 1.00 . A A . 53 ALA N 1 1
4 6595 1 1 53 ALA O O 14.054 -14.625 -0.728 1.00 . A A . 53 ALA O 1 1
4 6596 1 1 54 THR C C 15.555 -12.231 -3.752 1.00 . A A . 54 THR C 1 1
4 6597 1 1 54 THR CA C 14.974 -13.500 -3.158 1.00 . A A . 54 THR CA 1 1
4 6598 1 1 54 THR CB C 14.530 -14.472 -4.287 1.00 . A A . 54 THR CB 1 1
4 6599 1 1 54 THR CG2 C 14.237 -15.868 -3.746 1.00 . A A . 54 THR CG2 1 1
4 6600 1 1 54 THR H H 13.321 -12.346 -2.696 1.00 . A A . 54 THR H 1 1
4 6601 1 1 54 THR HA H 15.707 -13.973 -2.520 1.00 . A A . 54 THR HA 1 1
4 6602 1 1 54 THR HB H 15.330 -14.525 -5.009 1.00 . A A . 54 THR HB 1 1
4 6603 1 1 54 THR HG1 H 12.973 -14.658 -5.470 1.00 . A A . 54 THR HG1 1 1
4 6604 1 1 54 THR HG21 H 13.441 -15.814 -3.020 1.00 . A A . 54 THR HG21 1 1
4 6605 1 1 54 THR HG22 H 15.127 -16.264 -3.279 1.00 . A A . 54 THR HG22 1 1
4 6606 1 1 54 THR HG23 H 13.944 -16.517 -4.560 1.00 . A A . 54 THR HG23 1 1
4 6607 1 1 54 THR N N 13.853 -13.091 -2.349 1.00 . A A . 54 THR N 1 1
4 6608 1 1 54 THR O O 16.693 -11.837 -3.465 1.00 . A A . 54 THR O 1 1
4 6609 1 1 54 THR OG1 O 13.360 -13.940 -4.953 1.00 . A A . 54 THR OG1 1 1
4 6610 1 1 55 TRP C C 13.802 -9.416 -4.840 1.00 . A A . 55 TRP C 1 1
4 6611 1 1 55 TRP CA C 15.024 -10.281 -5.080 1.00 . A A . 55 TRP CA 1 1
4 6612 1 1 55 TRP CB C 15.326 -10.362 -6.586 1.00 . A A . 55 TRP CB 1 1
4 6613 1 1 55 TRP CD1 C 16.405 -12.540 -7.390 1.00 . A A . 55 TRP CD1 1 1
4 6614 1 1 55 TRP CD2 C 17.876 -10.958 -6.807 1.00 . A A . 55 TRP CD2 1 1
4 6615 1 1 55 TRP CE2 C 18.586 -12.096 -7.229 1.00 . A A . 55 TRP CE2 1 1
4 6616 1 1 55 TRP CE3 C 18.593 -9.831 -6.393 1.00 . A A . 55 TRP CE3 1 1
4 6617 1 1 55 TRP CG C 16.480 -11.261 -6.927 1.00 . A A . 55 TRP CG 1 1
4 6618 1 1 55 TRP CH2 C 20.652 -11.026 -6.831 1.00 . A A . 55 TRP CH2 1 1
4 6619 1 1 55 TRP CZ2 C 19.977 -12.144 -7.246 1.00 . A A . 55 TRP CZ2 1 1
4 6620 1 1 55 TRP CZ3 C 19.973 -9.878 -6.408 1.00 . A A . 55 TRP CZ3 1 1
4 6621 1 1 55 TRP H H 13.888 -12.006 -4.784 1.00 . A A . 55 TRP H 1 1
4 6622 1 1 55 TRP HA H 15.874 -9.870 -4.555 1.00 . A A . 55 TRP HA 1 1
4 6623 1 1 55 TRP HB2 H 14.452 -10.736 -7.098 1.00 . A A . 55 TRP HB2 1 1
4 6624 1 1 55 TRP HB3 H 15.550 -9.371 -6.952 1.00 . A A . 55 TRP HB3 1 1
4 6625 1 1 55 TRP HD1 H 15.480 -13.061 -7.583 1.00 . A A . 55 TRP HD1 1 1
4 6626 1 1 55 TRP HE1 H 17.863 -13.953 -7.914 1.00 . A A . 55 TRP HE1 1 1
4 6627 1 1 55 TRP HE3 H 18.085 -8.938 -6.062 1.00 . A A . 55 TRP HE3 1 1
4 6628 1 1 55 TRP HH2 H 21.732 -11.017 -6.826 1.00 . A A . 55 TRP HH2 1 1
4 6629 1 1 55 TRP HZ2 H 20.517 -13.022 -7.571 1.00 . A A . 55 TRP HZ2 1 1
4 6630 1 1 55 TRP HZ3 H 20.540 -9.016 -6.088 1.00 . A A . 55 TRP HZ3 1 1
4 6631 1 1 55 TRP N N 14.738 -11.576 -4.536 1.00 . A A . 55 TRP N 1 1
4 6632 1 1 55 TRP NE1 N 17.664 -13.046 -7.582 1.00 . A A . 55 TRP NE1 1 1
4 6633 1 1 55 TRP O O 12.671 -9.910 -4.909 1.00 . A A . 55 TRP O 1 1
4 6634 1 1 56 VAL C C 12.808 -6.314 -5.465 1.00 . A A . 56 VAL C 1 1
4 6635 1 1 56 VAL CA C 12.916 -7.251 -4.275 1.00 . A A . 56 VAL CA 1 1
4 6636 1 1 56 VAL CB C 13.131 -6.424 -2.970 1.00 . A A . 56 VAL CB 1 1
4 6637 1 1 56 VAL CG1 C 11.954 -5.493 -2.708 1.00 . A A . 56 VAL CG1 1 1
4 6638 1 1 56 VAL CG2 C 13.350 -7.348 -1.777 1.00 . A A . 56 VAL CG2 1 1
4 6639 1 1 56 VAL H H 14.930 -7.846 -4.417 1.00 . A A . 56 VAL H 1 1
4 6640 1 1 56 VAL HA H 12.003 -7.826 -4.189 1.00 . A A . 56 VAL HA 1 1
4 6641 1 1 56 VAL HB H 14.017 -5.817 -3.098 1.00 . A A . 56 VAL HB 1 1
4 6642 1 1 56 VAL HG11 H 11.056 -6.078 -2.578 1.00 . A A . 56 VAL HG11 1 1
4 6643 1 1 56 VAL HG12 H 11.825 -4.831 -3.551 1.00 . A A . 56 VAL HG12 1 1
4 6644 1 1 56 VAL HG13 H 12.139 -4.913 -1.815 1.00 . A A . 56 VAL HG13 1 1
4 6645 1 1 56 VAL HG21 H 12.483 -7.981 -1.650 1.00 . A A . 56 VAL HG21 1 1
4 6646 1 1 56 VAL HG22 H 13.497 -6.758 -0.884 1.00 . A A . 56 VAL HG22 1 1
4 6647 1 1 56 VAL HG23 H 14.220 -7.962 -1.951 1.00 . A A . 56 VAL HG23 1 1
4 6648 1 1 56 VAL N N 14.011 -8.174 -4.507 1.00 . A A . 56 VAL N 1 1
4 6649 1 1 56 VAL O O 13.780 -5.636 -5.809 1.00 . A A . 56 VAL O 1 1
4 6650 1 1 57 ARG C C 11.280 -3.995 -6.930 1.00 . A A . 57 ARG C 1 1
4 6651 1 1 57 ARG CA C 11.464 -5.471 -7.280 1.00 . A A . 57 ARG CA 1 1
4 6652 1 1 57 ARG CB C 10.252 -5.944 -8.113 1.00 . A A . 57 ARG CB 1 1
4 6653 1 1 57 ARG CD C 8.847 -5.472 -10.173 1.00 . A A . 57 ARG CD 1 1
4 6654 1 1 57 ARG CG C 10.098 -5.154 -9.400 1.00 . A A . 57 ARG CG 1 1
4 6655 1 1 57 ARG CZ C 7.686 -4.257 -12.013 1.00 . A A . 57 ARG CZ 1 1
4 6656 1 1 57 ARG H H 10.892 -6.816 -5.771 1.00 . A A . 57 ARG H 1 1
4 6657 1 1 57 ARG HA H 12.349 -5.570 -7.889 1.00 . A A . 57 ARG HA 1 1
4 6658 1 1 57 ARG HB2 H 10.368 -6.990 -8.360 1.00 . A A . 57 ARG HB2 1 1
4 6659 1 1 57 ARG HB3 H 9.352 -5.817 -7.529 1.00 . A A . 57 ARG HB3 1 1
4 6660 1 1 57 ARG HD2 H 8.861 -6.512 -10.465 1.00 . A A . 57 ARG HD2 1 1
4 6661 1 1 57 ARG HD3 H 7.983 -5.274 -9.557 1.00 . A A . 57 ARG HD3 1 1
4 6662 1 1 57 ARG HE H 9.661 -4.302 -11.677 1.00 . A A . 57 ARG HE 1 1
4 6663 1 1 57 ARG HG2 H 10.085 -4.101 -9.162 1.00 . A A . 57 ARG HG2 1 1
4 6664 1 1 57 ARG HG3 H 10.958 -5.359 -10.021 1.00 . A A . 57 ARG HG3 1 1
4 6665 1 1 57 ARG HH11 H 6.368 -5.314 -10.847 1.00 . A A . 57 ARG HH11 1 1
4 6666 1 1 57 ARG HH12 H 5.649 -4.441 -12.100 1.00 . A A . 57 ARG HH12 1 1
4 6667 1 1 57 ARG HH21 H 8.676 -3.079 -13.348 1.00 . A A . 57 ARG HH21 1 1
4 6668 1 1 57 ARG HH22 H 6.993 -3.151 -13.589 1.00 . A A . 57 ARG HH22 1 1
4 6669 1 1 57 ARG N N 11.648 -6.282 -6.096 1.00 . A A . 57 ARG N 1 1
4 6670 1 1 57 ARG NE N 8.783 -4.622 -11.364 1.00 . A A . 57 ARG NE 1 1
4 6671 1 1 57 ARG NH1 N 6.496 -4.697 -11.629 1.00 . A A . 57 ARG NH1 1 1
4 6672 1 1 57 ARG NH2 N 7.786 -3.437 -13.048 1.00 . A A . 57 ARG NH2 1 1
4 6673 1 1 57 ARG O O 10.727 -3.647 -5.871 1.00 . A A . 57 ARG O 1 1
4 6674 1 1 58 ASP C C 10.409 -1.364 -8.644 1.00 . A A . 58 ASP C 1 1
4 6675 1 1 58 ASP CA C 11.560 -1.726 -7.732 1.00 . A A . 58 ASP CA 1 1
4 6676 1 1 58 ASP CB C 12.806 -0.944 -8.200 1.00 . A A . 58 ASP CB 1 1
4 6677 1 1 58 ASP CG C 13.994 -1.012 -7.271 1.00 . A A . 58 ASP CG 1 1
4 6678 1 1 58 ASP H H 12.289 -3.495 -8.564 1.00 . A A . 58 ASP H 1 1
4 6679 1 1 58 ASP HA H 11.327 -1.455 -6.714 1.00 . A A . 58 ASP HA 1 1
4 6680 1 1 58 ASP HB2 H 13.119 -1.330 -9.158 1.00 . A A . 58 ASP HB2 1 1
4 6681 1 1 58 ASP HB3 H 12.521 0.089 -8.327 1.00 . A A . 58 ASP HB3 1 1
4 6682 1 1 58 ASP N N 11.766 -3.150 -7.809 1.00 . A A . 58 ASP N 1 1
4 6683 1 1 58 ASP O O 10.540 -1.431 -9.865 1.00 . A A . 58 ASP O 1 1
4 6684 1 1 58 ASP OD1 O 14.759 -2.001 -7.314 1.00 . A A . 58 ASP OD1 1 1
4 6685 1 1 58 ASP OD2 O 14.206 -0.043 -6.501 1.00 . A A . 58 ASP OD2 1 1
4 6686 1 1 59 VAL C C 7.466 0.590 -8.264 1.00 . A A . 59 VAL C 1 1
4 6687 1 1 59 VAL CA C 8.153 -0.616 -8.888 1.00 . A A . 59 VAL CA 1 1
4 6688 1 1 59 VAL CB C 7.144 -1.794 -9.176 1.00 . A A . 59 VAL CB 1 1
4 6689 1 1 59 VAL CG1 C 6.573 -2.396 -7.905 1.00 . A A . 59 VAL CG1 1 1
4 6690 1 1 59 VAL CG2 C 6.027 -1.351 -10.115 1.00 . A A . 59 VAL CG2 1 1
4 6691 1 1 59 VAL H H 9.203 -1.011 -7.108 1.00 . A A . 59 VAL H 1 1
4 6692 1 1 59 VAL HA H 8.571 -0.280 -9.826 1.00 . A A . 59 VAL HA 1 1
4 6693 1 1 59 VAL HB H 7.703 -2.576 -9.671 1.00 . A A . 59 VAL HB 1 1
4 6694 1 1 59 VAL HG11 H 5.870 -3.175 -8.163 1.00 . A A . 59 VAL HG11 1 1
4 6695 1 1 59 VAL HG12 H 6.078 -1.629 -7.329 1.00 . A A . 59 VAL HG12 1 1
4 6696 1 1 59 VAL HG13 H 7.379 -2.821 -7.326 1.00 . A A . 59 VAL HG13 1 1
4 6697 1 1 59 VAL HG21 H 5.486 -0.528 -9.671 1.00 . A A . 59 VAL HG21 1 1
4 6698 1 1 59 VAL HG22 H 5.351 -2.175 -10.291 1.00 . A A . 59 VAL HG22 1 1
4 6699 1 1 59 VAL HG23 H 6.456 -1.031 -11.055 1.00 . A A . 59 VAL HG23 1 1
4 6700 1 1 59 VAL N N 9.287 -1.018 -8.085 1.00 . A A . 59 VAL N 1 1
4 6701 1 1 59 VAL O O 7.135 0.591 -7.074 1.00 . A A . 59 VAL O 1 1
4 6702 1 1 60 VAL C C 5.171 2.752 -8.599 1.00 . A A . 60 VAL C 1 1
4 6703 1 1 60 VAL CA C 6.689 2.861 -8.595 1.00 . A A . 60 VAL CA 1 1
4 6704 1 1 60 VAL CB C 7.120 4.054 -9.489 1.00 . A A . 60 VAL CB 1 1
4 6705 1 1 60 VAL CG1 C 6.531 5.363 -8.976 1.00 . A A . 60 VAL CG1 1 1
4 6706 1 1 60 VAL CG2 C 8.639 4.147 -9.580 1.00 . A A . 60 VAL CG2 1 1
4 6707 1 1 60 VAL H H 7.533 1.544 -10.006 1.00 . A A . 60 VAL H 1 1
4 6708 1 1 60 VAL HA H 7.029 3.044 -7.587 1.00 . A A . 60 VAL HA 1 1
4 6709 1 1 60 VAL HB H 6.729 3.885 -10.482 1.00 . A A . 60 VAL HB 1 1
4 6710 1 1 60 VAL HG11 H 6.831 6.173 -9.626 1.00 . A A . 60 VAL HG11 1 1
4 6711 1 1 60 VAL HG12 H 6.898 5.552 -7.979 1.00 . A A . 60 VAL HG12 1 1
4 6712 1 1 60 VAL HG13 H 5.453 5.295 -8.959 1.00 . A A . 60 VAL HG13 1 1
4 6713 1 1 60 VAL HG21 H 8.916 4.982 -10.205 1.00 . A A . 60 VAL HG21 1 1
4 6714 1 1 60 VAL HG22 H 9.027 3.234 -10.007 1.00 . A A . 60 VAL HG22 1 1
4 6715 1 1 60 VAL HG23 H 9.052 4.284 -8.591 1.00 . A A . 60 VAL HG23 1 1
4 6716 1 1 60 VAL N N 7.284 1.617 -9.062 1.00 . A A . 60 VAL N 1 1
4 6717 1 1 60 VAL O O 4.598 2.009 -9.426 1.00 . A A . 60 VAL O 1 1
4 6718 2 1 1 VAL C C 9.959 7.070 21.857 1.00 . B B . 1 VAL C 1 1
4 6719 2 1 1 VAL CA C 10.662 5.717 21.889 1.00 . B B . 1 VAL CA 1 1
4 6720 2 1 1 VAL CB C 10.508 4.986 20.527 1.00 . B B . 1 VAL CB 1 1
4 6721 2 1 1 VAL CG1 C 11.319 3.697 20.527 1.00 . B B . 1 VAL CG1 1 1
4 6722 2 1 1 VAL CG2 C 9.045 4.687 20.231 1.00 . B B . 1 VAL CG2 1 1
4 6723 2 1 1 VAL H1 H 9.511 5.422 23.557 1.00 . B B . 1 VAL H1 1 1
4 6724 2 1 1 VAL HA H 11.711 5.886 22.084 1.00 . B B . 1 VAL HA 1 1
4 6725 2 1 1 VAL HB H 10.894 5.628 19.750 1.00 . B B . 1 VAL HB 1 1
4 6726 2 1 1 VAL HG11 H 10.969 3.054 21.321 1.00 . B B . 1 VAL HG11 1 1
4 6727 2 1 1 VAL HG12 H 12.361 3.931 20.689 1.00 . B B . 1 VAL HG12 1 1
4 6728 2 1 1 VAL HG13 H 11.209 3.191 19.579 1.00 . B B . 1 VAL HG13 1 1
4 6729 2 1 1 VAL HG21 H 8.486 5.610 20.210 1.00 . B B . 1 VAL HG21 1 1
4 6730 2 1 1 VAL HG22 H 8.650 4.049 21.008 1.00 . B B . 1 VAL HG22 1 1
4 6731 2 1 1 VAL HG23 H 8.952 4.193 19.275 1.00 . B B . 1 VAL HG23 1 1
4 6732 2 1 1 VAL N N 10.138 4.927 22.984 1.00 . B B . 1 VAL N 1 1
4 6733 2 1 1 VAL O O 9.098 7.338 22.707 1.00 . B B . 1 VAL O 1 1
4 6734 2 1 2 GLY C C 8.304 9.282 20.302 1.00 . B B . 2 GLY C 1 1
4 6735 2 1 2 GLY CA C 9.745 9.250 20.791 1.00 . B B . 2 GLY CA 1 1
4 6736 2 1 2 GLY H H 10.937 7.607 20.193 1.00 . B B . 2 GLY H 1 1
4 6737 2 1 2 GLY HA2 H 9.785 9.703 21.771 1.00 . B B . 2 GLY HA2 1 1
4 6738 2 1 2 GLY HA3 H 10.357 9.826 20.114 1.00 . B B . 2 GLY HA3 1 1
4 6739 2 1 2 GLY N N 10.298 7.901 20.880 1.00 . B B . 2 GLY N 1 1
4 6740 2 1 2 GLY O O 7.696 10.353 20.193 1.00 . B B . 2 GLY O 1 1
4 6741 2 1 3 SER C C 5.485 7.888 20.751 1.00 . B B . 3 SER C 1 1
4 6742 2 1 3 SER CA C 6.418 8.005 19.551 1.00 . B B . 3 SER CA 1 1
4 6743 2 1 3 SER CB C 6.290 6.751 18.695 1.00 . B B . 3 SER CB 1 1
4 6744 2 1 3 SER H H 8.321 7.325 20.090 1.00 . B B . 3 SER H 1 1
4 6745 2 1 3 SER HA H 6.159 8.864 18.951 1.00 . B B . 3 SER HA 1 1
4 6746 2 1 3 SER HB2 H 6.438 5.879 19.315 1.00 . B B . 3 SER HB2 1 1
4 6747 2 1 3 SER HB3 H 5.304 6.713 18.253 1.00 . B B . 3 SER HB3 1 1
4 6748 2 1 3 SER HG H 7.384 7.661 17.373 1.00 . B B . 3 SER HG 1 1
4 6749 2 1 3 SER N N 7.771 8.129 20.003 1.00 . B B . 3 SER N 1 1
4 6750 2 1 3 SER O O 5.556 6.914 21.511 1.00 . B B . 3 SER O 1 1
4 6751 2 1 3 SER OG O 7.254 6.748 17.662 1.00 . B B . 3 SER OG 1 1
4 6752 2 1 4 GLU C C 2.415 8.282 21.350 1.00 . B B . 4 GLU C 1 1
4 6753 2 1 4 GLU CA C 3.659 8.844 21.990 1.00 . B B . 4 GLU CA 1 1
4 6754 2 1 4 GLU CB C 3.404 10.239 22.520 1.00 . B B . 4 GLU CB 1 1
4 6755 2 1 4 GLU CD C 4.426 12.334 23.401 1.00 . B B . 4 GLU CD 1 1
4 6756 2 1 4 GLU CG C 4.649 10.900 23.069 1.00 . B B . 4 GLU CG 1 1
4 6757 2 1 4 GLU H H 4.754 9.696 20.404 1.00 . B B . 4 GLU H 1 1
4 6758 2 1 4 GLU HA H 3.994 8.192 22.784 1.00 . B B . 4 GLU HA 1 1
4 6759 2 1 4 GLU HB2 H 3.009 10.853 21.723 1.00 . B B . 4 GLU HB2 1 1
4 6760 2 1 4 GLU HB3 H 2.673 10.182 23.311 1.00 . B B . 4 GLU HB3 1 1
4 6761 2 1 4 GLU HG2 H 4.949 10.384 23.970 1.00 . B B . 4 GLU HG2 1 1
4 6762 2 1 4 GLU HG3 H 5.439 10.825 22.336 1.00 . B B . 4 GLU HG3 1 1
4 6763 2 1 4 GLU N N 4.675 8.887 20.959 1.00 . B B . 4 GLU N 1 1
4 6764 2 1 4 GLU O O 1.737 8.973 20.571 1.00 . B B . 4 GLU O 1 1
4 6765 2 1 4 GLU OE1 O 4.449 13.168 22.472 1.00 . B B . 4 GLU OE1 1 1
4 6766 2 1 4 GLU OE2 O 4.216 12.662 24.592 1.00 . B B . 4 GLU OE2 1 1
4 6767 2 1 5 VAL C C 0.126 5.623 21.900 1.00 . B B . 5 VAL C 1 1
4 6768 2 1 5 VAL CA C 1.085 6.327 20.936 1.00 . B B . 5 VAL CA 1 1
4 6769 2 1 5 VAL CB C 1.658 5.319 19.885 1.00 . B B . 5 VAL CB 1 1
4 6770 2 1 5 VAL CG1 C 2.364 6.070 18.773 1.00 . B B . 5 VAL CG1 1 1
4 6771 2 1 5 VAL CG2 C 2.636 4.332 20.525 1.00 . B B . 5 VAL CG2 1 1
4 6772 2 1 5 VAL H H 2.663 6.543 22.292 1.00 . B B . 5 VAL H 1 1
4 6773 2 1 5 VAL HA H 0.521 7.072 20.394 1.00 . B B . 5 VAL HA 1 1
4 6774 2 1 5 VAL HB H 0.833 4.763 19.465 1.00 . B B . 5 VAL HB 1 1
4 6775 2 1 5 VAL HG11 H 2.776 5.363 18.068 1.00 . B B . 5 VAL HG11 1 1
4 6776 2 1 5 VAL HG12 H 3.163 6.663 19.193 1.00 . B B . 5 VAL HG12 1 1
4 6777 2 1 5 VAL HG13 H 1.662 6.716 18.266 1.00 . B B . 5 VAL HG13 1 1
4 6778 2 1 5 VAL HG21 H 2.126 3.774 21.298 1.00 . B B . 5 VAL HG21 1 1
4 6779 2 1 5 VAL HG22 H 3.462 4.876 20.961 1.00 . B B . 5 VAL HG22 1 1
4 6780 2 1 5 VAL HG23 H 3.008 3.652 19.773 1.00 . B B . 5 VAL HG23 1 1
4 6781 2 1 5 VAL N N 2.146 7.028 21.612 1.00 . B B . 5 VAL N 1 1
4 6782 2 1 5 VAL O O 0.518 4.725 22.663 1.00 . B B . 5 VAL O 1 1
4 6783 2 1 6 SER C C -3.539 5.506 22.054 1.00 . B B . 6 SER C 1 1
4 6784 2 1 6 SER CA C -2.146 5.435 22.704 1.00 . B B . 6 SER CA 1 1
4 6785 2 1 6 SER CB C -2.160 6.024 24.122 1.00 . B B . 6 SER CB 1 1
4 6786 2 1 6 SER H H -1.362 6.789 21.291 1.00 . B B . 6 SER H 1 1
4 6787 2 1 6 SER HA H -1.887 4.387 22.775 1.00 . B B . 6 SER HA 1 1
4 6788 2 1 6 SER HB2 H -2.320 7.090 24.063 1.00 . B B . 6 SER HB2 1 1
4 6789 2 1 6 SER HB3 H -2.959 5.568 24.684 1.00 . B B . 6 SER HB3 1 1
4 6790 2 1 6 SER HG H -0.335 5.371 24.144 1.00 . B B . 6 SER HG 1 1
4 6791 2 1 6 SER N N -1.121 6.042 21.880 1.00 . B B . 6 SER N 1 1
4 6792 2 1 6 SER O O -3.990 4.532 21.437 1.00 . B B . 6 SER O 1 1
4 6793 2 1 6 SER OG O -0.931 5.784 24.787 1.00 . B B . 6 SER OG 1 1
4 6794 2 1 7 ASP C C -5.760 7.808 20.583 1.00 . B B . 7 ASP C 1 1
4 6795 2 1 7 ASP CA C -5.584 6.748 21.637 1.00 . B B . 7 ASP CA 1 1
4 6796 2 1 7 ASP CB C -6.621 6.923 22.750 1.00 . B B . 7 ASP CB 1 1
4 6797 2 1 7 ASP CG C -6.715 5.725 23.657 1.00 . B B . 7 ASP CG 1 1
4 6798 2 1 7 ASP H H -3.807 7.432 22.590 1.00 . B B . 7 ASP H 1 1
4 6799 2 1 7 ASP HA H -5.779 5.800 21.159 1.00 . B B . 7 ASP HA 1 1
4 6800 2 1 7 ASP HB2 H -6.364 7.786 23.345 1.00 . B B . 7 ASP HB2 1 1
4 6801 2 1 7 ASP HB3 H -7.586 7.090 22.297 1.00 . B B . 7 ASP HB3 1 1
4 6802 2 1 7 ASP N N -4.212 6.650 22.156 1.00 . B B . 7 ASP N 1 1
4 6803 2 1 7 ASP O O -6.833 7.924 19.994 1.00 . B B . 7 ASP O 1 1
4 6804 2 1 7 ASP OD1 O -7.267 4.685 23.227 1.00 . B B . 7 ASP OD1 1 1
4 6805 2 1 7 ASP OD2 O -6.238 5.799 24.809 1.00 . B B . 7 ASP OD2 1 1
4 6806 2 1 8 LYS C C -4.279 8.956 18.045 1.00 . B B . 8 LYS C 1 1
4 6807 2 1 8 LYS CA C -4.797 9.570 19.280 1.00 . B B . 8 LYS CA 1 1
4 6808 2 1 8 LYS CB C -4.034 10.845 19.608 1.00 . B B . 8 LYS CB 1 1
4 6809 2 1 8 LYS CD C -3.869 12.915 20.964 1.00 . B B . 8 LYS CD 1 1
4 6810 2 1 8 LYS CE C -4.524 13.765 22.029 1.00 . B B . 8 LYS CE 1 1
4 6811 2 1 8 LYS CG C -4.634 11.639 20.739 1.00 . B B . 8 LYS CG 1 1
4 6812 2 1 8 LYS H H -3.950 8.535 20.921 1.00 . B B . 8 LYS H 1 1
4 6813 2 1 8 LYS HA H -5.814 9.826 19.035 1.00 . B B . 8 LYS HA 1 1
4 6814 2 1 8 LYS HB2 H -3.017 10.594 19.870 1.00 . B B . 8 LYS HB2 1 1
4 6815 2 1 8 LYS HB3 H -4.019 11.471 18.728 1.00 . B B . 8 LYS HB3 1 1
4 6816 2 1 8 LYS HD2 H -2.865 12.669 21.276 1.00 . B B . 8 LYS HD2 1 1
4 6817 2 1 8 LYS HD3 H -3.834 13.466 20.037 1.00 . B B . 8 LYS HD3 1 1
4 6818 2 1 8 LYS HE2 H -5.537 13.981 21.725 1.00 . B B . 8 LYS HE2 1 1
4 6819 2 1 8 LYS HE3 H -4.535 13.212 22.957 1.00 . B B . 8 LYS HE3 1 1
4 6820 2 1 8 LYS HG2 H -5.654 11.882 20.484 1.00 . B B . 8 LYS HG2 1 1
4 6821 2 1 8 LYS HG3 H -4.619 11.048 21.643 1.00 . B B . 8 LYS HG3 1 1
4 6822 2 1 8 LYS HZ1 H -3.773 15.568 21.337 1.00 . B B . 8 LYS HZ1 1 1
4 6823 2 1 8 LYS HZ2 H -2.827 14.870 22.553 1.00 . B B . 8 LYS HZ2 1 1
4 6824 2 1 8 LYS HZ3 H -4.285 15.618 22.935 1.00 . B B . 8 LYS HZ3 1 1
4 6825 2 1 8 LYS N N -4.747 8.600 20.358 1.00 . B B . 8 LYS N 1 1
4 6826 2 1 8 LYS NZ N -3.801 15.031 22.227 1.00 . B B . 8 LYS NZ 1 1
4 6827 2 1 8 LYS O O -4.956 8.910 17.040 1.00 . B B . 8 LYS O 1 1
4 6828 2 1 9 ARG C C -1.710 6.669 17.511 1.00 . B B . 9 ARG C 1 1
4 6829 2 1 9 ARG CA C -2.454 7.845 17.014 1.00 . B B . 9 ARG CA 1 1
4 6830 2 1 9 ARG CB C -1.451 8.795 16.388 1.00 . B B . 9 ARG CB 1 1
4 6831 2 1 9 ARG CD C -0.948 11.014 15.382 1.00 . B B . 9 ARG CD 1 1
4 6832 2 1 9 ARG CG C -2.038 10.107 15.913 1.00 . B B . 9 ARG CG 1 1
4 6833 2 1 9 ARG CZ C -0.780 13.349 14.574 1.00 . B B . 9 ARG CZ 1 1
4 6834 2 1 9 ARG H H -2.586 8.508 18.968 1.00 . B B . 9 ARG H 1 1
4 6835 2 1 9 ARG HA H -3.184 7.563 16.271 1.00 . B B . 9 ARG HA 1 1
4 6836 2 1 9 ARG HB2 H -0.664 8.982 17.102 1.00 . B B . 9 ARG HB2 1 1
4 6837 2 1 9 ARG HB3 H -1.025 8.279 15.537 1.00 . B B . 9 ARG HB3 1 1
4 6838 2 1 9 ARG HD2 H -0.275 11.264 16.190 1.00 . B B . 9 ARG HD2 1 1
4 6839 2 1 9 ARG HD3 H -0.406 10.482 14.614 1.00 . B B . 9 ARG HD3 1 1
4 6840 2 1 9 ARG HE H -2.445 12.199 14.580 1.00 . B B . 9 ARG HE 1 1
4 6841 2 1 9 ARG HG2 H -2.771 9.904 15.147 1.00 . B B . 9 ARG HG2 1 1
4 6842 2 1 9 ARG HG3 H -2.543 10.574 16.751 1.00 . B B . 9 ARG HG3 1 1
4 6843 2 1 9 ARG HH11 H 1.008 12.626 15.268 1.00 . B B . 9 ARG HH11 1 1
4 6844 2 1 9 ARG HH12 H 1.052 14.225 14.687 1.00 . B B . 9 ARG HH12 1 1
4 6845 2 1 9 ARG HH21 H -2.341 14.408 13.783 1.00 . B B . 9 ARG HH21 1 1
4 6846 2 1 9 ARG HH22 H -0.866 15.252 13.844 1.00 . B B . 9 ARG HH22 1 1
4 6847 2 1 9 ARG N N -3.083 8.466 18.125 1.00 . B B . 9 ARG N 1 1
4 6848 2 1 9 ARG NE N -1.480 12.245 14.814 1.00 . B B . 9 ARG NE 1 1
4 6849 2 1 9 ARG NH1 N 0.511 13.400 14.862 1.00 . B B . 9 ARG NH1 1 1
4 6850 2 1 9 ARG NH2 N -1.368 14.401 14.032 1.00 . B B . 9 ARG NH2 1 1
4 6851 2 1 9 ARG O O -1.025 6.759 18.534 1.00 . B B . 9 ARG O 1 1
4 6852 2 1 10 THR C C -0.082 4.243 16.100 1.00 . B B . 10 THR C 1 1
4 6853 2 1 10 THR CA C -1.061 4.474 17.227 1.00 . B B . 10 THR CA 1 1
4 6854 2 1 10 THR CB C -1.875 3.215 17.529 1.00 . B B . 10 THR CB 1 1
4 6855 2 1 10 THR CG2 C -0.968 2.173 18.153 1.00 . B B . 10 THR CG2 1 1
4 6856 2 1 10 THR H H -2.476 5.449 16.121 1.00 . B B . 10 THR H 1 1
4 6857 2 1 10 THR HA H -0.512 4.769 18.107 1.00 . B B . 10 THR HA 1 1
4 6858 2 1 10 THR HB H -2.298 2.821 16.622 1.00 . B B . 10 THR HB 1 1
4 6859 2 1 10 THR HG1 H -2.905 4.498 18.594 1.00 . B B . 10 THR HG1 1 1
4 6860 2 1 10 THR HG21 H -1.523 1.270 18.359 1.00 . B B . 10 THR HG21 1 1
4 6861 2 1 10 THR HG22 H -0.566 2.580 19.069 1.00 . B B . 10 THR HG22 1 1
4 6862 2 1 10 THR HG23 H -0.158 1.971 17.467 1.00 . B B . 10 THR HG23 1 1
4 6863 2 1 10 THR N N -1.857 5.562 16.876 1.00 . B B . 10 THR N 1 1
4 6864 2 1 10 THR O O -0.469 4.200 14.933 1.00 . B B . 10 THR O 1 1
4 6865 2 1 10 THR OG1 O -2.907 3.541 18.480 1.00 . B B . 10 THR OG1 1 1
4 6866 2 1 11 CYS C C 3.109 2.911 16.058 1.00 . B B . 11 CYS C 1 1
4 6867 2 1 11 CYS CA C 2.172 3.938 15.449 1.00 . B B . 11 CYS CA 1 1
4 6868 2 1 11 CYS CB C 2.888 5.287 15.161 1.00 . B B . 11 CYS CB 1 1
4 6869 2 1 11 CYS H H 1.447 4.225 17.360 1.00 . B B . 11 CYS H 1 1
4 6870 2 1 11 CYS HA H 1.711 3.551 14.546 1.00 . B B . 11 CYS HA 1 1
4 6871 2 1 11 CYS HB2 H 3.483 5.576 16.013 1.00 . B B . 11 CYS HB2 1 1
4 6872 2 1 11 CYS HB3 H 3.542 5.169 14.311 1.00 . B B . 11 CYS HB3 1 1
4 6873 2 1 11 CYS N N 1.160 4.158 16.425 1.00 . B B . 11 CYS N 1 1
4 6874 2 1 11 CYS O O 3.288 2.899 17.281 1.00 . B B . 11 CYS O 1 1
4 6875 2 1 11 CYS SG S 1.698 6.658 14.769 1.00 . B B . 11 CYS SG 1 1
4 6876 2 1 12 VAL C C 5.710 0.686 14.899 1.00 . B B . 12 VAL C 1 1
4 6877 2 1 12 VAL CA C 4.466 0.930 15.752 1.00 . B B . 12 VAL CA 1 1
4 6878 2 1 12 VAL CB C 3.577 -0.380 15.752 1.00 . B B . 12 VAL CB 1 1
4 6879 2 1 12 VAL CG1 C 4.343 -1.577 16.284 1.00 . B B . 12 VAL CG1 1 1
4 6880 2 1 12 VAL CG2 C 2.293 -0.187 16.559 1.00 . B B . 12 VAL CG2 1 1
4 6881 2 1 12 VAL H H 3.650 2.204 14.274 1.00 . B B . 12 VAL H 1 1
4 6882 2 1 12 VAL HA H 4.757 1.137 16.772 1.00 . B B . 12 VAL HA 1 1
4 6883 2 1 12 VAL HB H 3.304 -0.589 14.728 1.00 . B B . 12 VAL HB 1 1
4 6884 2 1 12 VAL HG11 H 4.647 -1.379 17.300 1.00 . B B . 12 VAL HG11 1 1
4 6885 2 1 12 VAL HG12 H 5.215 -1.753 15.671 1.00 . B B . 12 VAL HG12 1 1
4 6886 2 1 12 VAL HG13 H 3.700 -2.444 16.274 1.00 . B B . 12 VAL HG13 1 1
4 6887 2 1 12 VAL HG21 H 1.700 -1.089 16.537 1.00 . B B . 12 VAL HG21 1 1
4 6888 2 1 12 VAL HG22 H 1.724 0.624 16.133 1.00 . B B . 12 VAL HG22 1 1
4 6889 2 1 12 VAL HG23 H 2.542 0.051 17.582 1.00 . B B . 12 VAL HG23 1 1
4 6890 2 1 12 VAL N N 3.703 2.066 15.246 1.00 . B B . 12 VAL N 1 1
4 6891 2 1 12 VAL O O 5.684 0.871 13.680 1.00 . B B . 12 VAL O 1 1
4 6892 2 1 13 SER C C 8.256 -1.538 14.990 1.00 . B B . 13 SER C 1 1
4 6893 2 1 13 SER CA C 8.003 -0.040 14.869 1.00 . B B . 13 SER CA 1 1
4 6894 2 1 13 SER CB C 9.169 0.743 15.452 1.00 . B B . 13 SER CB 1 1
4 6895 2 1 13 SER H H 6.788 0.320 16.522 1.00 . B B . 13 SER H 1 1
4 6896 2 1 13 SER HA H 7.904 0.218 13.825 1.00 . B B . 13 SER HA 1 1
4 6897 2 1 13 SER HB2 H 10.092 0.316 15.086 1.00 . B B . 13 SER HB2 1 1
4 6898 2 1 13 SER HB3 H 9.100 1.777 15.156 1.00 . B B . 13 SER HB3 1 1
4 6899 2 1 13 SER HG H 8.845 -0.202 17.150 1.00 . B B . 13 SER HG 1 1
4 6900 2 1 13 SER N N 6.789 0.330 15.541 1.00 . B B . 13 SER N 1 1
4 6901 2 1 13 SER O O 8.251 -2.096 16.105 1.00 . B B . 13 SER O 1 1
4 6902 2 1 13 SER OG O 9.172 0.663 16.880 1.00 . B B . 13 SER OG 1 1
4 6903 2 1 14 LEU C C 10.056 -3.762 13.057 1.00 . B B . 14 LEU C 1 1
4 6904 2 1 14 LEU CA C 8.773 -3.570 13.837 1.00 . B B . 14 LEU CA 1 1
4 6905 2 1 14 LEU CB C 7.565 -4.406 13.295 1.00 . B B . 14 LEU CB 1 1
4 6906 2 1 14 LEU CD1 C 7.844 -4.605 10.779 1.00 . B B . 14 LEU CD1 1 1
4 6907 2 1 14 LEU CD2 C 5.549 -4.504 11.784 1.00 . B B . 14 LEU CD2 1 1
4 6908 2 1 14 LEU CG C 6.992 -4.053 11.909 1.00 . B B . 14 LEU CG 1 1
4 6909 2 1 14 LEU H H 8.406 -1.689 13.019 1.00 . B B . 14 LEU H 1 1
4 6910 2 1 14 LEU HA H 8.974 -3.863 14.857 1.00 . B B . 14 LEU HA 1 1
4 6911 2 1 14 LEU HB2 H 7.881 -5.436 13.211 1.00 . B B . 14 LEU HB2 1 1
4 6912 2 1 14 LEU HB3 H 6.759 -4.352 14.011 1.00 . B B . 14 LEU HB3 1 1
4 6913 2 1 14 LEU HD11 H 7.384 -4.360 9.834 1.00 . B B . 14 LEU HD11 1 1
4 6914 2 1 14 LEU HD12 H 7.944 -5.675 10.867 1.00 . B B . 14 LEU HD12 1 1
4 6915 2 1 14 LEU HD13 H 8.825 -4.154 10.820 1.00 . B B . 14 LEU HD13 1 1
4 6916 2 1 14 LEU HD21 H 5.175 -4.258 10.801 1.00 . B B . 14 LEU HD21 1 1
4 6917 2 1 14 LEU HD22 H 4.948 -4.004 12.531 1.00 . B B . 14 LEU HD22 1 1
4 6918 2 1 14 LEU HD23 H 5.488 -5.571 11.932 1.00 . B B . 14 LEU HD23 1 1
4 6919 2 1 14 LEU HG H 7.014 -2.978 11.810 1.00 . B B . 14 LEU HG 1 1
4 6920 2 1 14 LEU N N 8.456 -2.174 13.876 1.00 . B B . 14 LEU N 1 1
4 6921 2 1 14 LEU O O 10.280 -3.107 12.034 1.00 . B B . 14 LEU O 1 1
4 6922 2 1 15 THR C C 12.271 -6.256 12.502 1.00 . B B . 15 THR C 1 1
4 6923 2 1 15 THR CA C 12.150 -4.794 12.910 1.00 . B B . 15 THR CA 1 1
4 6924 2 1 15 THR CB C 13.323 -4.302 13.827 1.00 . B B . 15 THR CB 1 1
4 6925 2 1 15 THR CG2 C 13.341 -5.011 15.179 1.00 . B B . 15 THR CG2 1 1
4 6926 2 1 15 THR H H 10.687 -5.116 14.342 1.00 . B B . 15 THR H 1 1
4 6927 2 1 15 THR HA H 12.144 -4.201 12.006 1.00 . B B . 15 THR HA 1 1
4 6928 2 1 15 THR HB H 13.166 -3.246 13.993 1.00 . B B . 15 THR HB 1 1
4 6929 2 1 15 THR HG1 H 14.774 -3.560 12.809 1.00 . B B . 15 THR HG1 1 1
4 6930 2 1 15 THR HG21 H 12.412 -4.809 15.692 1.00 . B B . 15 THR HG21 1 1
4 6931 2 1 15 THR HG22 H 14.164 -4.637 15.769 1.00 . B B . 15 THR HG22 1 1
4 6932 2 1 15 THR HG23 H 13.448 -6.075 15.032 1.00 . B B . 15 THR HG23 1 1
4 6933 2 1 15 THR N N 10.900 -4.592 13.538 1.00 . B B . 15 THR N 1 1
4 6934 2 1 15 THR O O 12.063 -7.161 13.309 1.00 . B B . 15 THR O 1 1
4 6935 2 1 15 THR OG1 O 14.588 -4.438 13.176 1.00 . B B . 15 THR OG1 1 1
4 6936 2 1 16 THR C C 13.360 -7.868 9.401 1.00 . B B . 16 THR C 1 1
4 6937 2 1 16 THR CA C 12.594 -7.816 10.724 1.00 . B B . 16 THR CA 1 1
4 6938 2 1 16 THR CB C 11.140 -8.403 10.576 1.00 . B B . 16 THR CB 1 1
4 6939 2 1 16 THR CG2 C 10.203 -7.459 9.820 1.00 . B B . 16 THR CG2 1 1
4 6940 2 1 16 THR H H 12.747 -5.748 10.633 1.00 . B B . 16 THR H 1 1
4 6941 2 1 16 THR HA H 13.126 -8.423 11.444 1.00 . B B . 16 THR HA 1 1
4 6942 2 1 16 THR HB H 10.752 -8.545 11.574 1.00 . B B . 16 THR HB 1 1
4 6943 2 1 16 THR HG1 H 11.309 -9.546 8.997 1.00 . B B . 16 THR HG1 1 1
4 6944 2 1 16 THR HG21 H 9.224 -7.910 9.735 1.00 . B B . 16 THR HG21 1 1
4 6945 2 1 16 THR HG22 H 10.604 -7.266 8.836 1.00 . B B . 16 THR HG22 1 1
4 6946 2 1 16 THR HG23 H 10.123 -6.526 10.357 1.00 . B B . 16 THR HG23 1 1
4 6947 2 1 16 THR N N 12.553 -6.485 11.246 1.00 . B B . 16 THR N 1 1
4 6948 2 1 16 THR O O 12.955 -7.232 8.424 1.00 . B B . 16 THR O 1 1
4 6949 2 1 16 THR OG1 O 11.157 -9.674 9.941 1.00 . B B . 16 THR OG1 1 1
4 6950 2 1 17 GLN C C 15.496 -7.731 7.250 1.00 . B B . 17 GLN C 1 1
4 6951 2 1 17 GLN CA C 15.391 -8.870 8.271 1.00 . B B . 17 GLN CA 1 1
4 6952 2 1 17 GLN CB C 15.097 -10.234 7.603 1.00 . B B . 17 GLN CB 1 1
4 6953 2 1 17 GLN CD C 13.486 -11.748 6.395 1.00 . B B . 17 GLN CD 1 1
4 6954 2 1 17 GLN CG C 13.702 -10.386 7.011 1.00 . B B . 17 GLN CG 1 1
4 6955 2 1 17 GLN H H 14.753 -8.978 10.301 1.00 . B B . 17 GLN H 1 1
4 6956 2 1 17 GLN HA H 16.374 -8.931 8.718 1.00 . B B . 17 GLN HA 1 1
4 6957 2 1 17 GLN HB2 H 15.808 -10.384 6.802 1.00 . B B . 17 GLN HB2 1 1
4 6958 2 1 17 GLN HB3 H 15.242 -11.013 8.336 1.00 . B B . 17 GLN HB3 1 1
4 6959 2 1 17 GLN HE21 H 12.218 -11.004 5.046 1.00 . B B . 17 GLN HE21 1 1
4 6960 2 1 17 GLN HE22 H 12.499 -12.674 4.933 1.00 . B B . 17 GLN HE22 1 1
4 6961 2 1 17 GLN HG2 H 12.972 -10.224 7.790 1.00 . B B . 17 GLN HG2 1 1
4 6962 2 1 17 GLN HG3 H 13.590 -9.630 6.247 1.00 . B B . 17 GLN HG3 1 1
4 6963 2 1 17 GLN N N 14.494 -8.593 9.428 1.00 . B B . 17 GLN N 1 1
4 6964 2 1 17 GLN NE2 N 12.665 -11.816 5.377 1.00 . B B . 17 GLN NE2 1 1
4 6965 2 1 17 GLN O O 14.724 -7.646 6.277 1.00 . B B . 17 GLN O 1 1
4 6966 2 1 17 GLN OE1 O 14.065 -12.741 6.838 1.00 . B B . 17 GLN OE1 1 1
4 6967 2 1 18 ARG C C 17.971 -5.530 6.094 1.00 . B B . 18 ARG C 1 1
4 6968 2 1 18 ARG CA C 16.553 -5.726 6.589 1.00 . B B . 18 ARG CA 1 1
4 6969 2 1 18 ARG CB C 16.054 -4.456 7.225 1.00 . B B . 18 ARG CB 1 1
4 6970 2 1 18 ARG CD C 13.843 -4.336 6.077 1.00 . B B . 18 ARG CD 1 1
4 6971 2 1 18 ARG CG C 14.551 -4.380 7.424 1.00 . B B . 18 ARG CG 1 1
4 6972 2 1 18 ARG CZ C 14.145 -1.963 5.371 1.00 . B B . 18 ARG CZ 1 1
4 6973 2 1 18 ARG H H 16.999 -6.912 8.245 1.00 . B B . 18 ARG H 1 1
4 6974 2 1 18 ARG HA H 15.914 -5.934 5.744 1.00 . B B . 18 ARG HA 1 1
4 6975 2 1 18 ARG HB2 H 16.542 -4.307 8.173 1.00 . B B . 18 ARG HB2 1 1
4 6976 2 1 18 ARG HB3 H 16.333 -3.679 6.530 1.00 . B B . 18 ARG HB3 1 1
4 6977 2 1 18 ARG HD2 H 13.954 -5.287 5.579 1.00 . B B . 18 ARG HD2 1 1
4 6978 2 1 18 ARG HD3 H 12.795 -4.129 6.235 1.00 . B B . 18 ARG HD3 1 1
4 6979 2 1 18 ARG HE H 15.072 -3.570 4.577 1.00 . B B . 18 ARG HE 1 1
4 6980 2 1 18 ARG HG2 H 14.218 -5.249 7.973 1.00 . B B . 18 ARG HG2 1 1
4 6981 2 1 18 ARG HG3 H 14.306 -3.485 7.977 1.00 . B B . 18 ARG HG3 1 1
4 6982 2 1 18 ARG HH11 H 12.677 -2.185 6.786 1.00 . B B . 18 ARG HH11 1 1
4 6983 2 1 18 ARG HH12 H 13.027 -0.583 6.376 1.00 . B B . 18 ARG HH12 1 1
4 6984 2 1 18 ARG HH21 H 15.512 -1.314 3.980 1.00 . B B . 18 ARG HH21 1 1
4 6985 2 1 18 ARG HH22 H 14.618 -0.088 4.752 1.00 . B B . 18 ARG HH22 1 1
4 6986 2 1 18 ARG N N 16.395 -6.834 7.474 1.00 . B B . 18 ARG N 1 1
4 6987 2 1 18 ARG NE N 14.415 -3.264 5.237 1.00 . B B . 18 ARG NE 1 1
4 6988 2 1 18 ARG NH1 N 13.216 -1.561 6.223 1.00 . B B . 18 ARG NH1 1 1
4 6989 2 1 18 ARG NH2 N 14.802 -1.069 4.644 1.00 . B B . 18 ARG NH2 1 1
4 6990 2 1 18 ARG O O 18.938 -5.796 6.809 1.00 . B B . 18 ARG O 1 1
4 6991 2 1 19 LEU C C 19.501 -3.159 4.640 1.00 . B B . 19 LEU C 1 1
4 6992 2 1 19 LEU CA C 19.344 -4.639 4.303 1.00 . B B . 19 LEU CA 1 1
4 6993 2 1 19 LEU CB C 19.393 -4.820 2.750 1.00 . B B . 19 LEU CB 1 1
4 6994 2 1 19 LEU CD1 C 17.858 -6.804 2.339 1.00 . B B . 19 LEU CD1 1 1
4 6995 2 1 19 LEU CD2 C 19.660 -6.256 0.702 1.00 . B B . 19 LEU CD2 1 1
4 6996 2 1 19 LEU CG C 19.259 -6.245 2.167 1.00 . B B . 19 LEU CG 1 1
4 6997 2 1 19 LEU H H 17.289 -4.969 4.299 1.00 . B B . 19 LEU H 1 1
4 6998 2 1 19 LEU HA H 20.135 -5.205 4.771 1.00 . B B . 19 LEU HA 1 1
4 6999 2 1 19 LEU HB2 H 18.590 -4.231 2.333 1.00 . B B . 19 LEU HB2 1 1
4 7000 2 1 19 LEU HB3 H 20.321 -4.399 2.395 1.00 . B B . 19 LEU HB3 1 1
4 7001 2 1 19 LEU HD11 H 17.146 -6.182 1.818 1.00 . B B . 19 LEU HD11 1 1
4 7002 2 1 19 LEU HD12 H 17.595 -6.839 3.386 1.00 . B B . 19 LEU HD12 1 1
4 7003 2 1 19 LEU HD13 H 17.807 -7.804 1.934 1.00 . B B . 19 LEU HD13 1 1
4 7004 2 1 19 LEU HD21 H 20.686 -5.933 0.604 1.00 . B B . 19 LEU HD21 1 1
4 7005 2 1 19 LEU HD22 H 19.015 -5.592 0.146 1.00 . B B . 19 LEU HD22 1 1
4 7006 2 1 19 LEU HD23 H 19.563 -7.259 0.312 1.00 . B B . 19 LEU HD23 1 1
4 7007 2 1 19 LEU HG H 19.933 -6.900 2.699 1.00 . B B . 19 LEU HG 1 1
4 7008 2 1 19 LEU N N 18.080 -5.056 4.865 1.00 . B B . 19 LEU N 1 1
4 7009 2 1 19 LEU O O 18.480 -2.466 4.842 1.00 . B B . 19 LEU O 1 1
4 7010 2 1 20 PRO C C 20.441 -0.295 3.976 1.00 . B B . 20 PRO C 1 1
4 7011 2 1 20 PRO CA C 20.948 -1.249 5.064 1.00 . B B . 20 PRO CA 1 1
4 7012 2 1 20 PRO CB C 22.467 -1.133 5.228 1.00 . B B . 20 PRO CB 1 1
4 7013 2 1 20 PRO CD C 21.995 -3.360 4.511 1.00 . B B . 20 PRO CD 1 1
4 7014 2 1 20 PRO CG C 23.024 -2.269 4.450 1.00 . B B . 20 PRO CG 1 1
4 7015 2 1 20 PRO HA H 20.461 -0.998 5.996 1.00 . B B . 20 PRO HA 1 1
4 7016 2 1 20 PRO HB2 H 22.798 -0.183 4.836 1.00 . B B . 20 PRO HB2 1 1
4 7017 2 1 20 PRO HB3 H 22.725 -1.205 6.273 1.00 . B B . 20 PRO HB3 1 1
4 7018 2 1 20 PRO HD2 H 21.957 -3.875 3.565 1.00 . B B . 20 PRO HD2 1 1
4 7019 2 1 20 PRO HD3 H 22.197 -4.040 5.324 1.00 . B B . 20 PRO HD3 1 1
4 7020 2 1 20 PRO HG2 H 23.187 -1.964 3.427 1.00 . B B . 20 PRO HG2 1 1
4 7021 2 1 20 PRO HG3 H 23.951 -2.599 4.894 1.00 . B B . 20 PRO HG3 1 1
4 7022 2 1 20 PRO N N 20.732 -2.639 4.727 1.00 . B B . 20 PRO N 1 1
4 7023 2 1 20 PRO O O 20.665 -0.495 2.767 1.00 . B B . 20 PRO O 1 1
4 7024 2 1 21 VAL C C 19.611 3.108 4.156 1.00 . B B . 21 VAL C 1 1
4 7025 2 1 21 VAL CA C 19.211 1.759 3.574 1.00 . B B . 21 VAL CA 1 1
4 7026 2 1 21 VAL CB C 17.647 1.639 3.490 1.00 . B B . 21 VAL CB 1 1
4 7027 2 1 21 VAL CG1 C 17.043 2.762 2.665 1.00 . B B . 21 VAL CG1 1 1
4 7028 2 1 21 VAL CG2 C 17.244 0.297 2.894 1.00 . B B . 21 VAL CG2 1 1
4 7029 2 1 21 VAL H H 19.657 0.804 5.386 1.00 . B B . 21 VAL H 1 1
4 7030 2 1 21 VAL HA H 19.638 1.656 2.588 1.00 . B B . 21 VAL HA 1 1
4 7031 2 1 21 VAL HB H 17.247 1.696 4.492 1.00 . B B . 21 VAL HB 1 1
4 7032 2 1 21 VAL HG11 H 17.454 2.748 1.668 1.00 . B B . 21 VAL HG11 1 1
4 7033 2 1 21 VAL HG12 H 17.265 3.707 3.135 1.00 . B B . 21 VAL HG12 1 1
4 7034 2 1 21 VAL HG13 H 15.971 2.630 2.614 1.00 . B B . 21 VAL HG13 1 1
4 7035 2 1 21 VAL HG21 H 16.167 0.235 2.845 1.00 . B B . 21 VAL HG21 1 1
4 7036 2 1 21 VAL HG22 H 17.622 -0.501 3.515 1.00 . B B . 21 VAL HG22 1 1
4 7037 2 1 21 VAL HG23 H 17.654 0.206 1.900 1.00 . B B . 21 VAL HG23 1 1
4 7038 2 1 21 VAL N N 19.774 0.727 4.418 1.00 . B B . 21 VAL N 1 1
4 7039 2 1 21 VAL O O 19.489 3.319 5.357 1.00 . B B . 21 VAL O 1 1
4 7040 2 1 22 SER C C 19.551 6.390 3.629 1.00 . B B . 22 SER C 1 1
4 7041 2 1 22 SER CA C 20.594 5.277 3.803 1.00 . B B . 22 SER CA 1 1
4 7042 2 1 22 SER CB C 21.874 5.630 3.061 1.00 . B B . 22 SER CB 1 1
4 7043 2 1 22 SER H H 20.153 3.786 2.370 1.00 . B B . 22 SER H 1 1
4 7044 2 1 22 SER HA H 20.827 5.177 4.853 1.00 . B B . 22 SER HA 1 1
4 7045 2 1 22 SER HB2 H 21.649 5.775 2.015 1.00 . B B . 22 SER HB2 1 1
4 7046 2 1 22 SER HB3 H 22.290 6.538 3.469 1.00 . B B . 22 SER HB3 1 1
4 7047 2 1 22 SER HG H 23.173 4.416 2.295 1.00 . B B . 22 SER HG 1 1
4 7048 2 1 22 SER N N 20.104 3.994 3.328 1.00 . B B . 22 SER N 1 1
4 7049 2 1 22 SER O O 19.816 7.553 3.923 1.00 . B B . 22 SER O 1 1
4 7050 2 1 22 SER OG O 22.839 4.581 3.188 1.00 . B B . 22 SER OG 1 1
4 7051 2 1 23 ARG C C 16.144 6.689 3.821 1.00 . B B . 23 ARG C 1 1
4 7052 2 1 23 ARG CA C 17.325 7.000 2.947 1.00 . B B . 23 ARG CA 1 1
4 7053 2 1 23 ARG CB C 16.839 7.062 1.477 1.00 . B B . 23 ARG CB 1 1
4 7054 2 1 23 ARG CD C 19.022 6.706 0.217 1.00 . B B . 23 ARG CD 1 1
4 7055 2 1 23 ARG CG C 17.824 7.606 0.444 1.00 . B B . 23 ARG CG 1 1
4 7056 2 1 23 ARG CZ C 20.846 6.565 -1.463 1.00 . B B . 23 ARG CZ 1 1
4 7057 2 1 23 ARG H H 18.205 5.089 2.970 1.00 . B B . 23 ARG H 1 1
4 7058 2 1 23 ARG HA H 17.721 7.967 3.217 1.00 . B B . 23 ARG HA 1 1
4 7059 2 1 23 ARG HB2 H 16.569 6.064 1.166 1.00 . B B . 23 ARG HB2 1 1
4 7060 2 1 23 ARG HB3 H 15.948 7.672 1.449 1.00 . B B . 23 ARG HB3 1 1
4 7061 2 1 23 ARG HD2 H 19.570 6.621 1.144 1.00 . B B . 23 ARG HD2 1 1
4 7062 2 1 23 ARG HD3 H 18.680 5.730 -0.091 1.00 . B B . 23 ARG HD3 1 1
4 7063 2 1 23 ARG HE H 19.743 8.202 -1.012 1.00 . B B . 23 ARG HE 1 1
4 7064 2 1 23 ARG HG2 H 17.310 7.726 -0.497 1.00 . B B . 23 ARG HG2 1 1
4 7065 2 1 23 ARG HG3 H 18.167 8.573 0.774 1.00 . B B . 23 ARG HG3 1 1
4 7066 2 1 23 ARG HH11 H 20.546 4.781 -0.488 1.00 . B B . 23 ARG HH11 1 1
4 7067 2 1 23 ARG HH12 H 21.772 4.765 -1.667 1.00 . B B . 23 ARG HH12 1 1
4 7068 2 1 23 ARG HH21 H 21.421 8.123 -2.645 1.00 . B B . 23 ARG HH21 1 1
4 7069 2 1 23 ARG HH22 H 22.281 6.682 -2.912 1.00 . B B . 23 ARG HH22 1 1
4 7070 2 1 23 ARG N N 18.382 6.032 3.157 1.00 . B B . 23 ARG N 1 1
4 7071 2 1 23 ARG NE N 19.905 7.249 -0.812 1.00 . B B . 23 ARG NE 1 1
4 7072 2 1 23 ARG NH1 N 21.064 5.284 -1.183 1.00 . B B . 23 ARG NH1 1 1
4 7073 2 1 23 ARG NH2 N 21.562 7.159 -2.399 1.00 . B B . 23 ARG NH2 1 1
4 7074 2 1 23 ARG O O 15.790 5.526 3.996 1.00 . B B . 23 ARG O 1 1
4 7075 2 1 24 ILE C C 13.200 7.957 4.225 1.00 . B B . 24 ILE C 1 1
4 7076 2 1 24 ILE CA C 14.342 7.556 5.132 1.00 . B B . 24 ILE CA 1 1
4 7077 2 1 24 ILE CB C 14.325 8.462 6.400 1.00 . B B . 24 ILE CB 1 1
4 7078 2 1 24 ILE CD1 C 15.567 6.724 7.856 1.00 . B B . 24 ILE CD1 1 1
4 7079 2 1 24 ILE CG1 C 15.524 8.150 7.327 1.00 . B B . 24 ILE CG1 1 1
4 7080 2 1 24 ILE CG2 C 12.998 8.315 7.160 1.00 . B B . 24 ILE CG2 1 1
4 7081 2 1 24 ILE H H 15.937 8.606 4.266 1.00 . B B . 24 ILE H 1 1
4 7082 2 1 24 ILE HA H 14.233 6.520 5.417 1.00 . B B . 24 ILE HA 1 1
4 7083 2 1 24 ILE HB H 14.399 9.487 6.067 1.00 . B B . 24 ILE HB 1 1
4 7084 2 1 24 ILE HD11 H 15.621 6.030 7.030 1.00 . B B . 24 ILE HD11 1 1
4 7085 2 1 24 ILE HD12 H 14.673 6.530 8.430 1.00 . B B . 24 ILE HD12 1 1
4 7086 2 1 24 ILE HD13 H 16.434 6.603 8.488 1.00 . B B . 24 ILE HD13 1 1
4 7087 2 1 24 ILE HG12 H 16.440 8.315 6.779 1.00 . B B . 24 ILE HG12 1 1
4 7088 2 1 24 ILE HG13 H 15.497 8.821 8.173 1.00 . B B . 24 ILE HG13 1 1
4 7089 2 1 24 ILE HG21 H 12.862 7.287 7.459 1.00 . B B . 24 ILE HG21 1 1
4 7090 2 1 24 ILE HG22 H 12.180 8.615 6.521 1.00 . B B . 24 ILE HG22 1 1
4 7091 2 1 24 ILE HG23 H 13.017 8.945 8.038 1.00 . B B . 24 ILE HG23 1 1
4 7092 2 1 24 ILE N N 15.553 7.709 4.375 1.00 . B B . 24 ILE N 1 1
4 7093 2 1 24 ILE O O 13.121 9.114 3.795 1.00 . B B . 24 ILE O 1 1
4 7094 2 1 25 LYS C C 9.961 7.446 3.806 1.00 . B B . 25 LYS C 1 1
4 7095 2 1 25 LYS CA C 11.239 7.326 3.021 1.00 . B B . 25 LYS CA 1 1
4 7096 2 1 25 LYS CB C 11.063 6.253 1.949 1.00 . B B . 25 LYS CB 1 1
4 7097 2 1 25 LYS CD C 12.570 7.307 0.235 1.00 . B B . 25 LYS CD 1 1
4 7098 2 1 25 LYS CE C 13.595 7.028 -0.846 1.00 . B B . 25 LYS CE 1 1
4 7099 2 1 25 LYS CG C 12.241 6.048 1.014 1.00 . B B . 25 LYS CG 1 1
4 7100 2 1 25 LYS H H 12.463 6.134 4.286 1.00 . B B . 25 LYS H 1 1
4 7101 2 1 25 LYS HA H 11.445 8.269 2.538 1.00 . B B . 25 LYS HA 1 1
4 7102 2 1 25 LYS HB2 H 10.829 5.309 2.413 1.00 . B B . 25 LYS HB2 1 1
4 7103 2 1 25 LYS HB3 H 10.212 6.540 1.350 1.00 . B B . 25 LYS HB3 1 1
4 7104 2 1 25 LYS HD2 H 11.670 7.671 -0.231 1.00 . B B . 25 LYS HD2 1 1
4 7105 2 1 25 LYS HD3 H 12.964 8.052 0.910 1.00 . B B . 25 LYS HD3 1 1
4 7106 2 1 25 LYS HE2 H 13.868 7.971 -1.298 1.00 . B B . 25 LYS HE2 1 1
4 7107 2 1 25 LYS HE3 H 14.460 6.578 -0.386 1.00 . B B . 25 LYS HE3 1 1
4 7108 2 1 25 LYS HG2 H 13.106 5.770 1.596 1.00 . B B . 25 LYS HG2 1 1
4 7109 2 1 25 LYS HG3 H 12.006 5.255 0.319 1.00 . B B . 25 LYS HG3 1 1
4 7110 2 1 25 LYS HZ1 H 13.786 5.880 -2.604 1.00 . B B . 25 LYS HZ1 1 1
4 7111 2 1 25 LYS HZ2 H 12.292 6.582 -2.418 1.00 . B B . 25 LYS HZ2 1 1
4 7112 2 1 25 LYS HZ3 H 12.652 5.222 -1.535 1.00 . B B . 25 LYS HZ3 1 1
4 7113 2 1 25 LYS N N 12.347 7.032 3.903 1.00 . B B . 25 LYS N 1 1
4 7114 2 1 25 LYS NZ N 13.058 6.114 -1.898 1.00 . B B . 25 LYS NZ 1 1
4 7115 2 1 25 LYS O O 9.740 6.703 4.751 1.00 . B B . 25 LYS O 1 1
4 7116 2 1 26 THR C C 6.781 8.419 2.993 1.00 . B B . 26 THR C 1 1
4 7117 2 1 26 THR CA C 7.855 8.552 4.044 1.00 . B B . 26 THR CA 1 1
4 7118 2 1 26 THR CB C 7.769 9.942 4.730 1.00 . B B . 26 THR CB 1 1
4 7119 2 1 26 THR CG2 C 8.755 10.032 5.880 1.00 . B B . 26 THR CG2 1 1
4 7120 2 1 26 THR H H 9.388 8.966 2.680 1.00 . B B . 26 THR H 1 1
4 7121 2 1 26 THR HA H 7.660 7.788 4.784 1.00 . B B . 26 THR HA 1 1
4 7122 2 1 26 THR HB H 6.770 10.069 5.114 1.00 . B B . 26 THR HB 1 1
4 7123 2 1 26 THR HG1 H 7.735 10.701 2.913 1.00 . B B . 26 THR HG1 1 1
4 7124 2 1 26 THR HG21 H 9.756 9.864 5.514 1.00 . B B . 26 THR HG21 1 1
4 7125 2 1 26 THR HG22 H 8.505 9.275 6.607 1.00 . B B . 26 THR HG22 1 1
4 7126 2 1 26 THR HG23 H 8.691 11.005 6.342 1.00 . B B . 26 THR HG23 1 1
4 7127 2 1 26 THR N N 9.136 8.375 3.421 1.00 . B B . 26 THR N 1 1
4 7128 2 1 26 THR O O 6.827 9.093 1.960 1.00 . B B . 26 THR O 1 1
4 7129 2 1 26 THR OG1 O 8.051 10.991 3.779 1.00 . B B . 26 THR OG1 1 1
4 7130 2 1 27 TYR C C 3.458 7.554 2.986 1.00 . B B . 27 TYR C 1 1
4 7131 2 1 27 TYR CA C 4.748 7.322 2.327 1.00 . B B . 27 TYR CA 1 1
4 7132 2 1 27 TYR CB C 4.817 5.928 1.730 1.00 . B B . 27 TYR CB 1 1
4 7133 2 1 27 TYR CD1 C 5.786 6.166 -0.536 1.00 . B B . 27 TYR CD1 1 1
4 7134 2 1 27 TYR CD2 C 7.175 5.275 1.172 1.00 . B B . 27 TYR CD2 1 1
4 7135 2 1 27 TYR CE1 C 6.805 6.065 -1.435 1.00 . B B . 27 TYR CE1 1 1
4 7136 2 1 27 TYR CE2 C 8.214 5.173 0.277 1.00 . B B . 27 TYR CE2 1 1
4 7137 2 1 27 TYR CG C 5.947 5.775 0.774 1.00 . B B . 27 TYR CG 1 1
4 7138 2 1 27 TYR CZ C 8.027 5.571 -1.028 1.00 . B B . 27 TYR CZ 1 1
4 7139 2 1 27 TYR H H 5.855 7.068 4.096 1.00 . B B . 27 TYR H 1 1
4 7140 2 1 27 TYR HA H 4.849 8.042 1.527 1.00 . B B . 27 TYR HA 1 1
4 7141 2 1 27 TYR HB2 H 4.947 5.209 2.524 1.00 . B B . 27 TYR HB2 1 1
4 7142 2 1 27 TYR HB3 H 3.897 5.719 1.206 1.00 . B B . 27 TYR HB3 1 1
4 7143 2 1 27 TYR HD1 H 4.824 6.549 -0.844 1.00 . B B . 27 TYR HD1 1 1
4 7144 2 1 27 TYR HD2 H 7.309 4.966 2.198 1.00 . B B . 27 TYR HD2 1 1
4 7145 2 1 27 TYR HE1 H 6.610 6.396 -2.444 1.00 . B B . 27 TYR HE1 1 1
4 7146 2 1 27 TYR HE2 H 9.166 4.780 0.600 1.00 . B B . 27 TYR HE2 1 1
4 7147 2 1 27 TYR HH H 9.608 4.688 -1.745 1.00 . B B . 27 TYR HH 1 1
4 7148 2 1 27 TYR N N 5.833 7.566 3.246 1.00 . B B . 27 TYR N 1 1
4 7149 2 1 27 TYR O O 3.216 7.049 4.078 1.00 . B B . 27 TYR O 1 1
4 7150 2 1 27 TYR OH O 9.066 5.477 -1.926 1.00 . B B . 27 TYR OH 1 1
4 7151 2 1 28 THR C C 0.181 8.157 2.195 1.00 . B B . 28 THR C 1 1
4 7152 2 1 28 THR CA C 1.391 8.703 2.962 1.00 . B B . 28 THR CA 1 1
4 7153 2 1 28 THR CB C 1.277 10.245 3.114 1.00 . B B . 28 THR CB 1 1
4 7154 2 1 28 THR CG2 C 2.426 10.801 3.942 1.00 . B B . 28 THR CG2 1 1
4 7155 2 1 28 THR H H 2.879 8.620 1.449 1.00 . B B . 28 THR H 1 1
4 7156 2 1 28 THR HA H 1.407 8.256 3.946 1.00 . B B . 28 THR HA 1 1
4 7157 2 1 28 THR HB H 0.340 10.483 3.596 1.00 . B B . 28 THR HB 1 1
4 7158 2 1 28 THR HG1 H 2.119 11.397 1.743 1.00 . B B . 28 THR HG1 1 1
4 7159 2 1 28 THR HG21 H 3.358 10.588 3.441 1.00 . B B . 28 THR HG21 1 1
4 7160 2 1 28 THR HG22 H 2.436 10.339 4.916 1.00 . B B . 28 THR HG22 1 1
4 7161 2 1 28 THR HG23 H 2.312 11.869 4.046 1.00 . B B . 28 THR HG23 1 1
4 7162 2 1 28 THR N N 2.635 8.324 2.356 1.00 . B B . 28 THR N 1 1
4 7163 2 1 28 THR O O 0.078 8.309 0.972 1.00 . B B . 28 THR O 1 1
4 7164 2 1 28 THR OG1 O 1.314 10.865 1.811 1.00 . B B . 28 THR OG1 1 1
4 7165 2 1 29 ILE C C -3.108 7.348 3.238 1.00 . B B . 29 ILE C 1 1
4 7166 2 1 29 ILE CA C -1.943 7.018 2.328 1.00 . B B . 29 ILE CA 1 1
4 7167 2 1 29 ILE CB C -1.858 5.478 2.146 1.00 . B B . 29 ILE CB 1 1
4 7168 2 1 29 ILE CD1 C -0.537 3.647 1.004 1.00 . B B . 29 ILE CD1 1 1
4 7169 2 1 29 ILE CG1 C -0.733 5.117 1.175 1.00 . B B . 29 ILE CG1 1 1
4 7170 2 1 29 ILE CG2 C -3.196 4.899 1.673 1.00 . B B . 29 ILE CG2 1 1
4 7171 2 1 29 ILE H H -0.567 7.417 3.871 1.00 . B B . 29 ILE H 1 1
4 7172 2 1 29 ILE HA H -2.093 7.478 1.362 1.00 . B B . 29 ILE HA 1 1
4 7173 2 1 29 ILE HB H -1.633 5.045 3.111 1.00 . B B . 29 ILE HB 1 1
4 7174 2 1 29 ILE HD11 H 0.297 3.449 0.349 1.00 . B B . 29 ILE HD11 1 1
4 7175 2 1 29 ILE HD12 H -1.447 3.222 0.608 1.00 . B B . 29 ILE HD12 1 1
4 7176 2 1 29 ILE HD13 H -0.353 3.236 1.983 1.00 . B B . 29 ILE HD13 1 1
4 7177 2 1 29 ILE HG12 H -0.955 5.530 0.204 1.00 . B B . 29 ILE HG12 1 1
4 7178 2 1 29 ILE HG13 H 0.194 5.542 1.535 1.00 . B B . 29 ILE HG13 1 1
4 7179 2 1 29 ILE HG21 H -3.102 3.828 1.579 1.00 . B B . 29 ILE HG21 1 1
4 7180 2 1 29 ILE HG22 H -3.460 5.328 0.716 1.00 . B B . 29 ILE HG22 1 1
4 7181 2 1 29 ILE HG23 H -3.964 5.133 2.395 1.00 . B B . 29 ILE HG23 1 1
4 7182 2 1 29 ILE N N -0.721 7.544 2.904 1.00 . B B . 29 ILE N 1 1
4 7183 2 1 29 ILE O O -3.053 7.090 4.420 1.00 . B B . 29 ILE O 1 1
4 7184 2 1 30 THR C C -6.470 7.490 2.864 1.00 . B B . 30 THR C 1 1
4 7185 2 1 30 THR CA C -5.287 8.222 3.488 1.00 . B B . 30 THR CA 1 1
4 7186 2 1 30 THR CB C -5.543 9.756 3.626 1.00 . B B . 30 THR CB 1 1
4 7187 2 1 30 THR CG2 C -5.812 10.417 2.279 1.00 . B B . 30 THR CG2 1 1
4 7188 2 1 30 THR H H -4.139 8.180 1.758 1.00 . B B . 30 THR H 1 1
4 7189 2 1 30 THR HA H -5.124 7.798 4.472 1.00 . B B . 30 THR HA 1 1
4 7190 2 1 30 THR HB H -4.654 10.189 4.054 1.00 . B B . 30 THR HB 1 1
4 7191 2 1 30 THR HG1 H -6.640 9.323 5.191 1.00 . B B . 30 THR HG1 1 1
4 7192 2 1 30 THR HG21 H -6.677 9.960 1.823 1.00 . B B . 30 THR HG21 1 1
4 7193 2 1 30 THR HG22 H -4.957 10.281 1.634 1.00 . B B . 30 THR HG22 1 1
4 7194 2 1 30 THR HG23 H -5.991 11.471 2.425 1.00 . B B . 30 THR HG23 1 1
4 7195 2 1 30 THR N N -4.129 7.941 2.707 1.00 . B B . 30 THR N 1 1
4 7196 2 1 30 THR O O -6.610 7.455 1.632 1.00 . B B . 30 THR O 1 1
4 7197 2 1 30 THR OG1 O -6.628 10.009 4.514 1.00 . B B . 30 THR OG1 1 1
4 7198 2 1 31 GLU C C -9.595 6.221 4.074 1.00 . B B . 31 GLU C 1 1
4 7199 2 1 31 GLU CA C -8.370 6.091 3.181 1.00 . B B . 31 GLU CA 1 1
4 7200 2 1 31 GLU CB C -7.941 4.629 3.025 1.00 . B B . 31 GLU CB 1 1
4 7201 2 1 31 GLU CD C -9.612 4.187 1.200 1.00 . B B . 31 GLU CD 1 1
4 7202 2 1 31 GLU CG C -9.024 3.712 2.506 1.00 . B B . 31 GLU CG 1 1
4 7203 2 1 31 GLU H H -7.122 6.915 4.652 1.00 . B B . 31 GLU H 1 1
4 7204 2 1 31 GLU HA H -8.608 6.475 2.200 1.00 . B B . 31 GLU HA 1 1
4 7205 2 1 31 GLU HB2 H -7.107 4.587 2.339 1.00 . B B . 31 GLU HB2 1 1
4 7206 2 1 31 GLU HB3 H -7.617 4.265 3.988 1.00 . B B . 31 GLU HB3 1 1
4 7207 2 1 31 GLU HG2 H -8.583 2.737 2.353 1.00 . B B . 31 GLU HG2 1 1
4 7208 2 1 31 GLU HG3 H -9.789 3.644 3.262 1.00 . B B . 31 GLU HG3 1 1
4 7209 2 1 31 GLU N N -7.272 6.863 3.683 1.00 . B B . 31 GLU N 1 1
4 7210 2 1 31 GLU O O -9.589 5.783 5.220 1.00 . B B . 31 GLU O 1 1
4 7211 2 1 31 GLU OE1 O -8.963 4.043 0.166 1.00 . B B . 31 GLU OE1 1 1
4 7212 2 1 31 GLU OE2 O -10.733 4.728 1.193 1.00 . B B . 31 GLU OE2 1 1
4 7213 2 1 32 GLY C C -11.778 8.022 5.382 1.00 . B B . 32 GLY C 1 1
4 7214 2 1 32 GLY CA C -11.866 7.002 4.276 1.00 . B B . 32 GLY CA 1 1
4 7215 2 1 32 GLY H H -10.531 7.235 2.660 1.00 . B B . 32 GLY H 1 1
4 7216 2 1 32 GLY HA2 H -12.633 7.301 3.578 1.00 . B B . 32 GLY HA2 1 1
4 7217 2 1 32 GLY HA3 H -12.135 6.047 4.703 1.00 . B B . 32 GLY HA3 1 1
4 7218 2 1 32 GLY N N -10.621 6.854 3.559 1.00 . B B . 32 GLY N 1 1
4 7219 2 1 32 GLY O O -12.400 9.081 5.313 1.00 . B B . 32 GLY O 1 1
4 7220 2 1 33 SER C C -9.365 8.568 7.997 1.00 . B B . 33 SER C 1 1
4 7221 2 1 33 SER CA C -10.835 8.564 7.524 1.00 . B B . 33 SER CA 1 1
4 7222 2 1 33 SER CB C -11.705 8.058 8.676 1.00 . B B . 33 SER CB 1 1
4 7223 2 1 33 SER H H -10.522 6.853 6.305 1.00 . B B . 33 SER H 1 1
4 7224 2 1 33 SER HA H -11.164 9.556 7.254 1.00 . B B . 33 SER HA 1 1
4 7225 2 1 33 SER HB2 H -11.263 7.161 9.084 1.00 . B B . 33 SER HB2 1 1
4 7226 2 1 33 SER HB3 H -11.732 8.812 9.449 1.00 . B B . 33 SER HB3 1 1
4 7227 2 1 33 SER HG H -13.407 8.586 7.866 1.00 . B B . 33 SER HG 1 1
4 7228 2 1 33 SER N N -10.996 7.707 6.388 1.00 . B B . 33 SER N 1 1
4 7229 2 1 33 SER O O -8.849 9.592 8.422 1.00 . B B . 33 SER O 1 1
4 7230 2 1 33 SER OG O -13.034 7.784 8.257 1.00 . B B . 33 SER OG 1 1
4 7231 2 1 34 LEU C C -6.269 7.806 7.600 1.00 . B B . 34 LEU C 1 1
4 7232 2 1 34 LEU CA C -7.357 7.295 8.500 1.00 . B B . 34 LEU CA 1 1
4 7233 2 1 34 LEU CB C -6.988 5.852 8.974 1.00 . B B . 34 LEU CB 1 1
4 7234 2 1 34 LEU CD1 C -6.133 3.555 8.589 1.00 . B B . 34 LEU CD1 1 1
4 7235 2 1 34 LEU CD2 C -8.002 4.376 7.221 1.00 . B B . 34 LEU CD2 1 1
4 7236 2 1 34 LEU CG C -6.730 4.774 7.918 1.00 . B B . 34 LEU CG 1 1
4 7237 2 1 34 LEU H H -9.057 6.669 7.399 1.00 . B B . 34 LEU H 1 1
4 7238 2 1 34 LEU HA H -7.368 7.934 9.370 1.00 . B B . 34 LEU HA 1 1
4 7239 2 1 34 LEU HB2 H -6.076 5.890 9.548 1.00 . B B . 34 LEU HB2 1 1
4 7240 2 1 34 LEU HB3 H -7.780 5.480 9.607 1.00 . B B . 34 LEU HB3 1 1
4 7241 2 1 34 LEU HD11 H -5.957 2.788 7.849 1.00 . B B . 34 LEU HD11 1 1
4 7242 2 1 34 LEU HD12 H -6.815 3.183 9.342 1.00 . B B . 34 LEU HD12 1 1
4 7243 2 1 34 LEU HD13 H -5.196 3.827 9.053 1.00 . B B . 34 LEU HD13 1 1
4 7244 2 1 34 LEU HD21 H -8.438 5.244 6.751 1.00 . B B . 34 LEU HD21 1 1
4 7245 2 1 34 LEU HD22 H -8.706 3.977 7.936 1.00 . B B . 34 LEU HD22 1 1
4 7246 2 1 34 LEU HD23 H -7.807 3.651 6.445 1.00 . B B . 34 LEU HD23 1 1
4 7247 2 1 34 LEU HG H -6.033 5.163 7.191 1.00 . B B . 34 LEU HG 1 1
4 7248 2 1 34 LEU N N -8.687 7.420 7.905 1.00 . B B . 34 LEU N 1 1
4 7249 2 1 34 LEU O O -6.328 7.662 6.370 1.00 . B B . 34 LEU O 1 1
4 7250 2 1 35 ARG C C -2.998 7.858 7.940 1.00 . B B . 35 ARG C 1 1
4 7251 2 1 35 ARG CA C -4.103 8.856 7.538 1.00 . B B . 35 ARG CA 1 1
4 7252 2 1 35 ARG CB C -3.679 10.243 8.020 1.00 . B B . 35 ARG CB 1 1
4 7253 2 1 35 ARG CD C -2.851 11.452 5.960 1.00 . B B . 35 ARG CD 1 1
4 7254 2 1 35 ARG CG C -2.467 10.830 7.292 1.00 . B B . 35 ARG CG 1 1
4 7255 2 1 35 ARG CZ C -4.327 13.338 5.165 1.00 . B B . 35 ARG CZ 1 1
4 7256 2 1 35 ARG H H -5.473 8.653 9.164 1.00 . B B . 35 ARG H 1 1
4 7257 2 1 35 ARG HA H -4.250 8.856 6.469 1.00 . B B . 35 ARG HA 1 1
4 7258 2 1 35 ARG HB2 H -4.508 10.922 7.892 1.00 . B B . 35 ARG HB2 1 1
4 7259 2 1 35 ARG HB3 H -3.444 10.172 9.070 1.00 . B B . 35 ARG HB3 1 1
4 7260 2 1 35 ARG HD2 H -1.951 11.757 5.448 1.00 . B B . 35 ARG HD2 1 1
4 7261 2 1 35 ARG HD3 H -3.372 10.711 5.374 1.00 . B B . 35 ARG HD3 1 1
4 7262 2 1 35 ARG HE H -3.856 12.876 7.097 1.00 . B B . 35 ARG HE 1 1
4 7263 2 1 35 ARG HG2 H -1.989 11.579 7.901 1.00 . B B . 35 ARG HG2 1 1
4 7264 2 1 35 ARG HG3 H -1.780 10.018 7.106 1.00 . B B . 35 ARG HG3 1 1
4 7265 2 1 35 ARG HH11 H -3.525 12.273 3.606 1.00 . B B . 35 ARG HH11 1 1
4 7266 2 1 35 ARG HH12 H -4.567 13.545 3.139 1.00 . B B . 35 ARG HH12 1 1
4 7267 2 1 35 ARG HH21 H -5.273 14.666 6.424 1.00 . B B . 35 ARG HH21 1 1
4 7268 2 1 35 ARG HH22 H -5.595 14.925 4.797 1.00 . B B . 35 ARG HH22 1 1
4 7269 2 1 35 ARG N N -5.327 8.442 8.207 1.00 . B B . 35 ARG N 1 1
4 7270 2 1 35 ARG NE N -3.730 12.627 6.149 1.00 . B B . 35 ARG NE 1 1
4 7271 2 1 35 ARG NH1 N -4.123 13.027 3.877 1.00 . B B . 35 ARG NH1 1 1
4 7272 2 1 35 ARG NH2 N -5.106 14.372 5.478 1.00 . B B . 35 ARG NH2 1 1
4 7273 2 1 35 ARG O O -2.632 7.791 9.105 1.00 . B B . 35 ARG O 1 1
4 7274 2 1 36 ALA C C -0.136 6.601 6.708 1.00 . B B . 36 ALA C 1 1
4 7275 2 1 36 ALA CA C -1.455 6.134 7.307 1.00 . B B . 36 ALA CA 1 1
4 7276 2 1 36 ALA CB C -1.827 4.758 6.766 1.00 . B B . 36 ALA CB 1 1
4 7277 2 1 36 ALA H H -2.807 7.127 6.075 1.00 . B B . 36 ALA H 1 1
4 7278 2 1 36 ALA HA H -1.352 6.065 8.380 1.00 . B B . 36 ALA HA 1 1
4 7279 2 1 36 ALA HB1 H -2.764 4.441 7.200 1.00 . B B . 36 ALA HB1 1 1
4 7280 2 1 36 ALA HB2 H -1.053 4.048 7.018 1.00 . B B . 36 ALA HB2 1 1
4 7281 2 1 36 ALA HB3 H -1.928 4.813 5.692 1.00 . B B . 36 ALA HB3 1 1
4 7282 2 1 36 ALA N N -2.501 7.088 7.011 1.00 . B B . 36 ALA N 1 1
4 7283 2 1 36 ALA O O -0.091 7.037 5.550 1.00 . B B . 36 ALA O 1 1
4 7284 2 1 37 VAL C C 3.219 5.797 7.326 1.00 . B B . 37 VAL C 1 1
4 7285 2 1 37 VAL CA C 2.240 6.919 7.042 1.00 . B B . 37 VAL CA 1 1
4 7286 2 1 37 VAL CB C 2.767 8.235 7.699 1.00 . B B . 37 VAL CB 1 1
4 7287 2 1 37 VAL CG1 C 4.158 8.590 7.172 1.00 . B B . 37 VAL CG1 1 1
4 7288 2 1 37 VAL CG2 C 1.827 9.379 7.437 1.00 . B B . 37 VAL CG2 1 1
4 7289 2 1 37 VAL H H 0.809 6.240 8.426 1.00 . B B . 37 VAL H 1 1
4 7290 2 1 37 VAL HA H 2.186 7.061 5.974 1.00 . B B . 37 VAL HA 1 1
4 7291 2 1 37 VAL HB H 2.839 8.081 8.766 1.00 . B B . 37 VAL HB 1 1
4 7292 2 1 37 VAL HG11 H 4.503 9.500 7.643 1.00 . B B . 37 VAL HG11 1 1
4 7293 2 1 37 VAL HG12 H 4.113 8.730 6.102 1.00 . B B . 37 VAL HG12 1 1
4 7294 2 1 37 VAL HG13 H 4.843 7.787 7.400 1.00 . B B . 37 VAL HG13 1 1
4 7295 2 1 37 VAL HG21 H 0.873 9.200 7.907 1.00 . B B . 37 VAL HG21 1 1
4 7296 2 1 37 VAL HG22 H 1.699 9.420 6.367 1.00 . B B . 37 VAL HG22 1 1
4 7297 2 1 37 VAL HG23 H 2.275 10.296 7.787 1.00 . B B . 37 VAL HG23 1 1
4 7298 2 1 37 VAL N N 0.915 6.547 7.497 1.00 . B B . 37 VAL N 1 1
4 7299 2 1 37 VAL O O 3.262 5.251 8.433 1.00 . B B . 37 VAL O 1 1
4 7300 2 1 38 ILE C C 6.309 5.150 6.403 1.00 . B B . 38 ILE C 1 1
4 7301 2 1 38 ILE CA C 4.968 4.464 6.406 1.00 . B B . 38 ILE CA 1 1
4 7302 2 1 38 ILE CB C 4.852 3.544 5.180 1.00 . B B . 38 ILE CB 1 1
4 7303 2 1 38 ILE CD1 C 3.310 1.960 4.006 1.00 . B B . 38 ILE CD1 1 1
4 7304 2 1 38 ILE CG1 C 3.578 2.734 5.252 1.00 . B B . 38 ILE CG1 1 1
4 7305 2 1 38 ILE CG2 C 6.051 2.635 5.021 1.00 . B B . 38 ILE CG2 1 1
4 7306 2 1 38 ILE H H 3.862 5.879 5.450 1.00 . B B . 38 ILE H 1 1
4 7307 2 1 38 ILE HA H 4.838 3.872 7.299 1.00 . B B . 38 ILE HA 1 1
4 7308 2 1 38 ILE HB H 4.794 4.171 4.304 1.00 . B B . 38 ILE HB 1 1
4 7309 2 1 38 ILE HD11 H 2.972 2.718 3.312 1.00 . B B . 38 ILE HD11 1 1
4 7310 2 1 38 ILE HD12 H 2.502 1.260 4.168 1.00 . B B . 38 ILE HD12 1 1
4 7311 2 1 38 ILE HD13 H 4.200 1.463 3.653 1.00 . B B . 38 ILE HD13 1 1
4 7312 2 1 38 ILE HG12 H 3.650 2.031 6.069 1.00 . B B . 38 ILE HG12 1 1
4 7313 2 1 38 ILE HG13 H 2.746 3.399 5.424 1.00 . B B . 38 ILE HG13 1 1
4 7314 2 1 38 ILE HG21 H 6.128 1.975 5.871 1.00 . B B . 38 ILE HG21 1 1
4 7315 2 1 38 ILE HG22 H 6.948 3.231 4.930 1.00 . B B . 38 ILE HG22 1 1
4 7316 2 1 38 ILE HG23 H 5.915 2.058 4.115 1.00 . B B . 38 ILE HG23 1 1
4 7317 2 1 38 ILE N N 3.964 5.452 6.328 1.00 . B B . 38 ILE N 1 1
4 7318 2 1 38 ILE O O 6.583 5.984 5.523 1.00 . B B . 38 ILE O 1 1
4 7319 2 1 39 PHE C C 9.391 4.258 7.157 1.00 . B B . 39 PHE C 1 1
4 7320 2 1 39 PHE CA C 8.441 5.383 7.439 1.00 . B B . 39 PHE CA 1 1
4 7321 2 1 39 PHE CB C 8.760 6.001 8.812 1.00 . B B . 39 PHE CB 1 1
4 7322 2 1 39 PHE CD1 C 6.695 6.890 9.933 1.00 . B B . 39 PHE CD1 1 1
4 7323 2 1 39 PHE CD2 C 8.216 8.444 8.967 1.00 . B B . 39 PHE CD2 1 1
4 7324 2 1 39 PHE CE1 C 5.887 7.931 10.338 1.00 . B B . 39 PHE CE1 1 1
4 7325 2 1 39 PHE CE2 C 7.408 9.489 9.370 1.00 . B B . 39 PHE CE2 1 1
4 7326 2 1 39 PHE CG C 7.870 7.135 9.241 1.00 . B B . 39 PHE CG 1 1
4 7327 2 1 39 PHE CZ C 6.241 9.232 10.055 1.00 . B B . 39 PHE CZ 1 1
4 7328 2 1 39 PHE H H 6.828 4.230 8.093 1.00 . B B . 39 PHE H 1 1
4 7329 2 1 39 PHE HA H 8.556 6.125 6.664 1.00 . B B . 39 PHE HA 1 1
4 7330 2 1 39 PHE HB2 H 8.668 5.244 9.570 1.00 . B B . 39 PHE HB2 1 1
4 7331 2 1 39 PHE HB3 H 9.778 6.364 8.801 1.00 . B B . 39 PHE HB3 1 1
4 7332 2 1 39 PHE HD1 H 6.413 5.873 10.156 1.00 . B B . 39 PHE HD1 1 1
4 7333 2 1 39 PHE HD2 H 9.131 8.644 8.429 1.00 . B B . 39 PHE HD2 1 1
4 7334 2 1 39 PHE HE1 H 4.973 7.732 10.875 1.00 . B B . 39 PHE HE1 1 1
4 7335 2 1 39 PHE HE2 H 7.689 10.508 9.149 1.00 . B B . 39 PHE HE2 1 1
4 7336 2 1 39 PHE HZ H 5.607 10.044 10.375 1.00 . B B . 39 PHE HZ 1 1
4 7337 2 1 39 PHE N N 7.116 4.851 7.383 1.00 . B B . 39 PHE N 1 1
4 7338 2 1 39 PHE O O 9.479 3.284 7.925 1.00 . B B . 39 PHE O 1 1
4 7339 2 1 40 ILE C C 12.341 3.726 6.223 1.00 . B B . 40 ILE C 1 1
4 7340 2 1 40 ILE CA C 10.998 3.359 5.698 1.00 . B B . 40 ILE CA 1 1
4 7341 2 1 40 ILE CB C 11.094 3.171 4.168 1.00 . B B . 40 ILE CB 1 1
4 7342 2 1 40 ILE CD1 C 9.084 1.560 4.083 1.00 . B B . 40 ILE CD1 1 1
4 7343 2 1 40 ILE CG1 C 9.725 2.824 3.554 1.00 . B B . 40 ILE CG1 1 1
4 7344 2 1 40 ILE CG2 C 12.146 2.116 3.815 1.00 . B B . 40 ILE CG2 1 1
4 7345 2 1 40 ILE H H 9.946 5.154 5.501 1.00 . B B . 40 ILE H 1 1
4 7346 2 1 40 ILE HA H 10.687 2.423 6.139 1.00 . B B . 40 ILE HA 1 1
4 7347 2 1 40 ILE HB H 11.437 4.109 3.761 1.00 . B B . 40 ILE HB 1 1
4 7348 2 1 40 ILE HD11 H 9.698 0.694 3.879 1.00 . B B . 40 ILE HD11 1 1
4 7349 2 1 40 ILE HD12 H 8.128 1.445 3.596 1.00 . B B . 40 ILE HD12 1 1
4 7350 2 1 40 ILE HD13 H 8.903 1.666 5.142 1.00 . B B . 40 ILE HD13 1 1
4 7351 2 1 40 ILE HG12 H 9.032 3.632 3.725 1.00 . B B . 40 ILE HG12 1 1
4 7352 2 1 40 ILE HG13 H 9.860 2.696 2.492 1.00 . B B . 40 ILE HG13 1 1
4 7353 2 1 40 ILE HG21 H 12.161 1.961 2.746 1.00 . B B . 40 ILE HG21 1 1
4 7354 2 1 40 ILE HG22 H 11.915 1.195 4.328 1.00 . B B . 40 ILE HG22 1 1
4 7355 2 1 40 ILE HG23 H 13.116 2.462 4.141 1.00 . B B . 40 ILE HG23 1 1
4 7356 2 1 40 ILE N N 10.071 4.358 6.066 1.00 . B B . 40 ILE N 1 1
4 7357 2 1 40 ILE O O 12.932 4.730 5.818 1.00 . B B . 40 ILE O 1 1
4 7358 2 1 41 THR C C 14.843 1.812 7.389 1.00 . B B . 41 THR C 1 1
4 7359 2 1 41 THR CA C 14.078 3.089 7.670 1.00 . B B . 41 THR CA 1 1
4 7360 2 1 41 THR CB C 14.002 3.377 9.212 1.00 . B B . 41 THR CB 1 1
4 7361 2 1 41 THR CG2 C 13.172 2.321 9.936 1.00 . B B . 41 THR CG2 1 1
4 7362 2 1 41 THR H H 12.230 2.211 7.443 1.00 . B B . 41 THR H 1 1
4 7363 2 1 41 THR HA H 14.568 3.918 7.180 1.00 . B B . 41 THR HA 1 1
4 7364 2 1 41 THR HB H 13.532 4.341 9.340 1.00 . B B . 41 THR HB 1 1
4 7365 2 1 41 THR HG1 H 15.348 4.165 10.426 1.00 . B B . 41 THR HG1 1 1
4 7366 2 1 41 THR HG21 H 12.167 2.319 9.541 1.00 . B B . 41 THR HG21 1 1
4 7367 2 1 41 THR HG22 H 13.146 2.545 10.991 1.00 . B B . 41 THR HG22 1 1
4 7368 2 1 41 THR HG23 H 13.619 1.348 9.787 1.00 . B B . 41 THR HG23 1 1
4 7369 2 1 41 THR N N 12.795 2.943 7.120 1.00 . B B . 41 THR N 1 1
4 7370 2 1 41 THR O O 14.296 0.875 6.798 1.00 . B B . 41 THR O 1 1
4 7371 2 1 41 THR OG1 O 15.321 3.435 9.794 1.00 . B B . 41 THR OG1 1 1
4 7372 2 1 42 LYS C C 16.798 -0.222 8.898 1.00 . B B . 42 LYS C 1 1
4 7373 2 1 42 LYS CA C 16.900 0.617 7.638 1.00 . B B . 42 LYS CA 1 1
4 7374 2 1 42 LYS CB C 18.331 1.039 7.480 1.00 . B B . 42 LYS CB 1 1
4 7375 2 1 42 LYS CD C 20.276 2.002 8.734 1.00 . B B . 42 LYS CD 1 1
4 7376 2 1 42 LYS CE C 20.778 0.639 9.161 1.00 . B B . 42 LYS CE 1 1
4 7377 2 1 42 LYS CG C 18.786 1.969 8.601 1.00 . B B . 42 LYS CG 1 1
4 7378 2 1 42 LYS H H 16.424 2.594 8.200 1.00 . B B . 42 LYS H 1 1
4 7379 2 1 42 LYS HA H 16.595 0.051 6.772 1.00 . B B . 42 LYS HA 1 1
4 7380 2 1 42 LYS HB2 H 18.940 0.151 7.453 1.00 . B B . 42 LYS HB2 1 1
4 7381 2 1 42 LYS HB3 H 18.434 1.561 6.540 1.00 . B B . 42 LYS HB3 1 1
4 7382 2 1 42 LYS HD2 H 20.708 2.264 7.779 1.00 . B B . 42 LYS HD2 1 1
4 7383 2 1 42 LYS HD3 H 20.553 2.734 9.477 1.00 . B B . 42 LYS HD3 1 1
4 7384 2 1 42 LYS HE2 H 20.200 0.321 10.019 1.00 . B B . 42 LYS HE2 1 1
4 7385 2 1 42 LYS HE3 H 20.560 -0.059 8.368 1.00 . B B . 42 LYS HE3 1 1
4 7386 2 1 42 LYS HG2 H 18.437 2.969 8.386 1.00 . B B . 42 LYS HG2 1 1
4 7387 2 1 42 LYS HG3 H 18.350 1.631 9.529 1.00 . B B . 42 LYS HG3 1 1
4 7388 2 1 42 LYS HZ1 H 22.567 -0.299 9.683 1.00 . B B . 42 LYS HZ1 1 1
4 7389 2 1 42 LYS HZ2 H 22.449 1.293 10.209 1.00 . B B . 42 LYS HZ2 1 1
4 7390 2 1 42 LYS HZ3 H 22.762 0.950 8.590 1.00 . B B . 42 LYS HZ3 1 1
4 7391 2 1 42 LYS N N 16.068 1.781 7.778 1.00 . B B . 42 LYS N 1 1
4 7392 2 1 42 LYS NZ N 22.223 0.648 9.427 1.00 . B B . 42 LYS NZ 1 1
4 7393 2 1 42 LYS O O 17.199 -1.375 8.930 1.00 . B B . 42 LYS O 1 1
4 7394 2 1 43 ARG C C 14.852 -1.103 11.298 1.00 . B B . 43 ARG C 1 1
4 7395 2 1 43 ARG CA C 16.117 -0.240 11.233 1.00 . B B . 43 ARG CA 1 1
4 7396 2 1 43 ARG CB C 16.128 0.889 12.301 1.00 . B B . 43 ARG CB 1 1
4 7397 2 1 43 ARG CD C 16.218 1.602 14.717 1.00 . B B . 43 ARG CD 1 1
4 7398 2 1 43 ARG CG C 15.997 0.442 13.745 1.00 . B B . 43 ARG CG 1 1
4 7399 2 1 43 ARG CZ C 15.492 3.964 15.040 1.00 . B B . 43 ARG CZ 1 1
4 7400 2 1 43 ARG H H 15.870 1.284 9.798 1.00 . B B . 43 ARG H 1 1
4 7401 2 1 43 ARG HA H 16.981 -0.870 11.380 1.00 . B B . 43 ARG HA 1 1
4 7402 2 1 43 ARG HB2 H 17.053 1.438 12.213 1.00 . B B . 43 ARG HB2 1 1
4 7403 2 1 43 ARG HB3 H 15.315 1.565 12.079 1.00 . B B . 43 ARG HB3 1 1
4 7404 2 1 43 ARG HD2 H 16.059 1.238 15.720 1.00 . B B . 43 ARG HD2 1 1
4 7405 2 1 43 ARG HD3 H 17.238 1.947 14.620 1.00 . B B . 43 ARG HD3 1 1
4 7406 2 1 43 ARG HE H 14.532 2.564 13.925 1.00 . B B . 43 ARG HE 1 1
4 7407 2 1 43 ARG HG2 H 15.008 0.035 13.893 1.00 . B B . 43 ARG HG2 1 1
4 7408 2 1 43 ARG HG3 H 16.730 -0.328 13.938 1.00 . B B . 43 ARG HG3 1 1
4 7409 2 1 43 ARG HH11 H 17.133 3.459 16.159 1.00 . B B . 43 ARG HH11 1 1
4 7410 2 1 43 ARG HH12 H 16.659 5.089 16.294 1.00 . B B . 43 ARG HH12 1 1
4 7411 2 1 43 ARG HH21 H 13.879 4.812 14.126 1.00 . B B . 43 ARG HH21 1 1
4 7412 2 1 43 ARG HH22 H 14.766 5.877 15.114 1.00 . B B . 43 ARG HH22 1 1
4 7413 2 1 43 ARG N N 16.226 0.376 9.923 1.00 . B B . 43 ARG N 1 1
4 7414 2 1 43 ARG NE N 15.309 2.736 14.507 1.00 . B B . 43 ARG NE 1 1
4 7415 2 1 43 ARG NH1 N 16.495 4.185 15.889 1.00 . B B . 43 ARG NH1 1 1
4 7416 2 1 43 ARG NH2 N 14.658 4.951 14.743 1.00 . B B . 43 ARG NH2 1 1
4 7417 2 1 43 ARG O O 14.555 -1.756 12.299 1.00 . B B . 43 ARG O 1 1
4 7418 2 1 44 GLY C C 11.806 -1.182 9.432 1.00 . B B . 44 GLY C 1 1
4 7419 2 1 44 GLY CA C 12.939 -1.916 10.119 1.00 . B B . 44 GLY CA 1 1
4 7420 2 1 44 GLY H H 14.549 -0.644 9.443 1.00 . B B . 44 GLY H 1 1
4 7421 2 1 44 GLY HA2 H 13.131 -2.836 9.586 1.00 . B B . 44 GLY HA2 1 1
4 7422 2 1 44 GLY HA3 H 12.630 -2.160 11.124 1.00 . B B . 44 GLY HA3 1 1
4 7423 2 1 44 GLY N N 14.159 -1.145 10.194 1.00 . B B . 44 GLY N 1 1
4 7424 2 1 44 GLY O O 12.029 -0.403 8.498 1.00 . B B . 44 GLY O 1 1
4 7425 2 1 45 LEU C C 8.668 -0.117 10.454 1.00 . B B . 45 LEU C 1 1
4 7426 2 1 45 LEU CA C 9.403 -0.841 9.348 1.00 . B B . 45 LEU CA 1 1
4 7427 2 1 45 LEU CB C 8.534 -1.938 8.628 1.00 . B B . 45 LEU CB 1 1
4 7428 2 1 45 LEU CD1 C 6.028 -1.570 9.187 1.00 . B B . 45 LEU CD1 1 1
4 7429 2 1 45 LEU CD2 C 7.101 -0.280 7.310 1.00 . B B . 45 LEU CD2 1 1
4 7430 2 1 45 LEU CG C 7.099 -1.595 8.083 1.00 . B B . 45 LEU CG 1 1
4 7431 2 1 45 LEU H H 10.502 -2.062 10.641 1.00 . B B . 45 LEU H 1 1
4 7432 2 1 45 LEU HA H 9.700 -0.097 8.623 1.00 . B B . 45 LEU HA 1 1
4 7433 2 1 45 LEU HB2 H 9.108 -2.301 7.791 1.00 . B B . 45 LEU HB2 1 1
4 7434 2 1 45 LEU HB3 H 8.438 -2.756 9.325 1.00 . B B . 45 LEU HB3 1 1
4 7435 2 1 45 LEU HD11 H 5.083 -1.271 8.759 1.00 . B B . 45 LEU HD11 1 1
4 7436 2 1 45 LEU HD12 H 6.302 -0.890 9.979 1.00 . B B . 45 LEU HD12 1 1
4 7437 2 1 45 LEU HD13 H 5.908 -2.567 9.594 1.00 . B B . 45 LEU HD13 1 1
4 7438 2 1 45 LEU HD21 H 7.422 0.518 7.962 1.00 . B B . 45 LEU HD21 1 1
4 7439 2 1 45 LEU HD22 H 6.102 -0.078 6.955 1.00 . B B . 45 LEU HD22 1 1
4 7440 2 1 45 LEU HD23 H 7.772 -0.355 6.468 1.00 . B B . 45 LEU HD23 1 1
4 7441 2 1 45 LEU HG H 6.813 -2.381 7.400 1.00 . B B . 45 LEU HG 1 1
4 7442 2 1 45 LEU N N 10.609 -1.440 9.882 1.00 . B B . 45 LEU N 1 1
4 7443 2 1 45 LEU O O 8.361 -0.692 11.506 1.00 . B B . 45 LEU O 1 1
4 7444 2 1 46 LYS C C 6.435 2.396 10.516 1.00 . B B . 46 LYS C 1 1
4 7445 2 1 46 LYS CA C 7.743 1.969 11.156 1.00 . B B . 46 LYS CA 1 1
4 7446 2 1 46 LYS CB C 8.610 3.201 11.425 1.00 . B B . 46 LYS CB 1 1
4 7447 2 1 46 LYS CD C 8.121 3.797 13.836 1.00 . B B . 46 LYS CD 1 1
4 7448 2 1 46 LYS CE C 7.628 4.907 14.746 1.00 . B B . 46 LYS CE 1 1
4 7449 2 1 46 LYS CG C 8.041 4.236 12.393 1.00 . B B . 46 LYS CG 1 1
4 7450 2 1 46 LYS H H 8.704 1.546 9.378 1.00 . B B . 46 LYS H 1 1
4 7451 2 1 46 LYS HA H 7.569 1.441 12.081 1.00 . B B . 46 LYS HA 1 1
4 7452 2 1 46 LYS HB2 H 9.548 2.856 11.832 1.00 . B B . 46 LYS HB2 1 1
4 7453 2 1 46 LYS HB3 H 8.811 3.667 10.476 1.00 . B B . 46 LYS HB3 1 1
4 7454 2 1 46 LYS HD2 H 7.508 2.920 13.977 1.00 . B B . 46 LYS HD2 1 1
4 7455 2 1 46 LYS HD3 H 9.148 3.574 14.080 1.00 . B B . 46 LYS HD3 1 1
4 7456 2 1 46 LYS HE2 H 8.167 5.813 14.517 1.00 . B B . 46 LYS HE2 1 1
4 7457 2 1 46 LYS HE3 H 6.575 5.066 14.557 1.00 . B B . 46 LYS HE3 1 1
4 7458 2 1 46 LYS HG2 H 8.571 5.169 12.298 1.00 . B B . 46 LYS HG2 1 1
4 7459 2 1 46 LYS HG3 H 6.999 4.384 12.150 1.00 . B B . 46 LYS HG3 1 1
4 7460 2 1 46 LYS HZ1 H 8.827 4.441 16.373 1.00 . B B . 46 LYS HZ1 1 1
4 7461 2 1 46 LYS HZ2 H 7.292 3.754 16.486 1.00 . B B . 46 LYS HZ2 1 1
4 7462 2 1 46 LYS HZ3 H 7.518 5.406 16.748 1.00 . B B . 46 LYS HZ3 1 1
4 7463 2 1 46 LYS N N 8.425 1.136 10.226 1.00 . B B . 46 LYS N 1 1
4 7464 2 1 46 LYS NZ N 7.819 4.590 16.169 1.00 . B B . 46 LYS NZ 1 1
4 7465 2 1 46 LYS O O 6.424 2.999 9.437 1.00 . B B . 46 LYS O 1 1
4 7466 2 1 47 VAL C C 3.468 3.464 11.590 1.00 . B B . 47 VAL C 1 1
4 7467 2 1 47 VAL CA C 4.054 2.431 10.670 1.00 . B B . 47 VAL CA 1 1
4 7468 2 1 47 VAL CB C 3.100 1.198 10.606 1.00 . B B . 47 VAL CB 1 1
4 7469 2 1 47 VAL CG1 C 2.848 0.608 11.998 1.00 . B B . 47 VAL CG1 1 1
4 7470 2 1 47 VAL CG2 C 1.787 1.563 9.920 1.00 . B B . 47 VAL CG2 1 1
4 7471 2 1 47 VAL H H 5.436 1.597 12.009 1.00 . B B . 47 VAL H 1 1
4 7472 2 1 47 VAL HA H 4.159 2.851 9.680 1.00 . B B . 47 VAL HA 1 1
4 7473 2 1 47 VAL HB H 3.594 0.440 10.017 1.00 . B B . 47 VAL HB 1 1
4 7474 2 1 47 VAL HG11 H 2.475 1.394 12.638 1.00 . B B . 47 VAL HG11 1 1
4 7475 2 1 47 VAL HG12 H 3.765 0.215 12.410 1.00 . B B . 47 VAL HG12 1 1
4 7476 2 1 47 VAL HG13 H 2.107 -0.175 11.952 1.00 . B B . 47 VAL HG13 1 1
4 7477 2 1 47 VAL HG21 H 1.985 1.896 8.911 1.00 . B B . 47 VAL HG21 1 1
4 7478 2 1 47 VAL HG22 H 1.302 2.355 10.472 1.00 . B B . 47 VAL HG22 1 1
4 7479 2 1 47 VAL HG23 H 1.142 0.697 9.895 1.00 . B B . 47 VAL HG23 1 1
4 7480 2 1 47 VAL N N 5.361 2.083 11.157 1.00 . B B . 47 VAL N 1 1
4 7481 2 1 47 VAL O O 3.691 3.408 12.802 1.00 . B B . 47 VAL O 1 1
4 7482 2 1 48 CYS C C 0.800 5.683 11.339 1.00 . B B . 48 CYS C 1 1
4 7483 2 1 48 CYS CA C 2.165 5.376 11.899 1.00 . B B . 48 CYS CA 1 1
4 7484 2 1 48 CYS CB C 3.038 6.624 12.010 1.00 . B B . 48 CYS CB 1 1
4 7485 2 1 48 CYS H H 2.703 4.510 10.078 1.00 . B B . 48 CYS H 1 1
4 7486 2 1 48 CYS HA H 2.047 4.936 12.878 1.00 . B B . 48 CYS HA 1 1
4 7487 2 1 48 CYS HB2 H 4.056 6.318 12.198 1.00 . B B . 48 CYS HB2 1 1
4 7488 2 1 48 CYS HB3 H 2.994 7.149 11.065 1.00 . B B . 48 CYS HB3 1 1
4 7489 2 1 48 CYS N N 2.792 4.422 11.060 1.00 . B B . 48 CYS N 1 1
4 7490 2 1 48 CYS O O 0.643 5.823 10.126 1.00 . B B . 48 CYS O 1 1
4 7491 2 1 48 CYS SG S 2.571 7.798 13.329 1.00 . B B . 48 CYS SG 1 1
4 7492 2 1 49 ALA C C -2.165 7.107 12.532 1.00 . B B . 49 ALA C 1 1
4 7493 2 1 49 ALA CA C -1.522 5.996 11.756 1.00 . B B . 49 ALA CA 1 1
4 7494 2 1 49 ALA CB C -2.350 4.727 11.861 1.00 . B B . 49 ALA CB 1 1
4 7495 2 1 49 ALA H H -0.032 5.650 13.158 1.00 . B B . 49 ALA H 1 1
4 7496 2 1 49 ALA HA H -1.490 6.280 10.718 1.00 . B B . 49 ALA HA 1 1
4 7497 2 1 49 ALA HB1 H -3.333 4.897 11.445 1.00 . B B . 49 ALA HB1 1 1
4 7498 2 1 49 ALA HB2 H -2.438 4.442 12.898 1.00 . B B . 49 ALA HB2 1 1
4 7499 2 1 49 ALA HB3 H -1.860 3.936 11.311 1.00 . B B . 49 ALA HB3 1 1
4 7500 2 1 49 ALA N N -0.185 5.757 12.194 1.00 . B B . 49 ALA N 1 1
4 7501 2 1 49 ALA O O -2.198 7.084 13.761 1.00 . B B . 49 ALA O 1 1
4 7502 2 1 50 ASP C C -4.843 9.020 11.947 1.00 . B B . 50 ASP C 1 1
4 7503 2 1 50 ASP CA C -3.406 9.179 12.361 1.00 . B B . 50 ASP CA 1 1
4 7504 2 1 50 ASP CB C -2.852 10.547 11.914 1.00 . B B . 50 ASP CB 1 1
4 7505 2 1 50 ASP CG C -3.706 11.731 12.388 1.00 . B B . 50 ASP CG 1 1
4 7506 2 1 50 ASP H H -2.528 8.010 10.835 1.00 . B B . 50 ASP H 1 1
4 7507 2 1 50 ASP HA H -3.345 9.096 13.435 1.00 . B B . 50 ASP HA 1 1
4 7508 2 1 50 ASP HB2 H -1.861 10.664 12.325 1.00 . B B . 50 ASP HB2 1 1
4 7509 2 1 50 ASP HB3 H -2.784 10.581 10.839 1.00 . B B . 50 ASP HB3 1 1
4 7510 2 1 50 ASP N N -2.655 8.069 11.809 1.00 . B B . 50 ASP N 1 1
4 7511 2 1 50 ASP O O -5.215 9.308 10.805 1.00 . B B . 50 ASP O 1 1
4 7512 2 1 50 ASP OD1 O -3.779 11.982 13.604 1.00 . B B . 50 ASP OD1 1 1
4 7513 2 1 50 ASP OD2 O -4.305 12.434 11.540 1.00 . B B . 50 ASP OD2 1 1
4 7514 2 1 51 PRO C C -7.841 9.499 12.471 1.00 . B B . 51 PRO C 1 1
4 7515 2 1 51 PRO CA C -7.041 8.231 12.522 1.00 . B B . 51 PRO CA 1 1
4 7516 2 1 51 PRO CB C -7.528 7.365 13.685 1.00 . B B . 51 PRO CB 1 1
4 7517 2 1 51 PRO CD C -5.308 8.023 14.157 1.00 . B B . 51 PRO CD 1 1
4 7518 2 1 51 PRO CG C -6.300 6.950 14.402 1.00 . B B . 51 PRO CG 1 1
4 7519 2 1 51 PRO HA H -7.202 7.695 11.598 1.00 . B B . 51 PRO HA 1 1
4 7520 2 1 51 PRO HB2 H -8.160 7.972 14.312 1.00 . B B . 51 PRO HB2 1 1
4 7521 2 1 51 PRO HB3 H -8.082 6.517 13.312 1.00 . B B . 51 PRO HB3 1 1
4 7522 2 1 51 PRO HD2 H -5.413 8.817 14.884 1.00 . B B . 51 PRO HD2 1 1
4 7523 2 1 51 PRO HD3 H -4.315 7.602 14.180 1.00 . B B . 51 PRO HD3 1 1
4 7524 2 1 51 PRO HG2 H -6.503 6.861 15.459 1.00 . B B . 51 PRO HG2 1 1
4 7525 2 1 51 PRO HG3 H -5.943 6.013 14.003 1.00 . B B . 51 PRO HG3 1 1
4 7526 2 1 51 PRO N N -5.661 8.469 12.816 1.00 . B B . 51 PRO N 1 1
4 7527 2 1 51 PRO O O -7.736 10.363 13.343 1.00 . B B . 51 PRO O 1 1
4 7528 2 1 52 GLN C C -8.959 11.943 10.898 1.00 . B B . 52 GLN C 1 1
4 7529 2 1 52 GLN CA C -9.603 10.619 11.207 1.00 . B B . 52 GLN CA 1 1
4 7530 2 1 52 GLN CB C -10.602 10.722 12.330 1.00 . B B . 52 GLN CB 1 1
4 7531 2 1 52 GLN CD C -12.280 9.503 13.724 1.00 . B B . 52 GLN CD 1 1
4 7532 2 1 52 GLN CG C -11.216 9.392 12.660 1.00 . B B . 52 GLN CG 1 1
4 7533 2 1 52 GLN H H -8.572 8.875 10.759 1.00 . B B . 52 GLN H 1 1
4 7534 2 1 52 GLN HA H -10.136 10.325 10.315 1.00 . B B . 52 GLN HA 1 1
4 7535 2 1 52 GLN HB2 H -10.103 11.102 13.209 1.00 . B B . 52 GLN HB2 1 1
4 7536 2 1 52 GLN HB3 H -11.395 11.398 12.047 1.00 . B B . 52 GLN HB3 1 1
4 7537 2 1 52 GLN HE21 H -11.825 7.711 14.366 1.00 . B B . 52 GLN HE21 1 1
4 7538 2 1 52 GLN HE22 H -13.100 8.523 15.210 1.00 . B B . 52 GLN HE22 1 1
4 7539 2 1 52 GLN HG2 H -11.596 8.955 11.748 1.00 . B B . 52 GLN HG2 1 1
4 7540 2 1 52 GLN HG3 H -10.415 8.747 12.997 1.00 . B B . 52 GLN HG3 1 1
4 7541 2 1 52 GLN N N -8.646 9.571 11.440 1.00 . B B . 52 GLN N 1 1
4 7542 2 1 52 GLN NE2 N -12.418 8.484 14.508 1.00 . B B . 52 GLN NE2 1 1
4 7543 2 1 52 GLN O O -8.786 12.804 11.771 1.00 . B B . 52 GLN O 1 1
4 7544 2 1 52 GLN OE1 O -12.974 10.516 13.837 1.00 . B B . 52 GLN OE1 1 1
4 7545 2 1 53 ALA C C -9.078 14.212 8.744 1.00 . B B . 53 ALA C 1 1
4 7546 2 1 53 ALA CA C -7.975 13.281 9.185 1.00 . B B . 53 ALA CA 1 1
4 7547 2 1 53 ALA CB C -7.031 12.973 8.035 1.00 . B B . 53 ALA CB 1 1
4 7548 2 1 53 ALA H H -8.679 11.312 9.064 1.00 . B B . 53 ALA H 1 1
4 7549 2 1 53 ALA HA H -7.416 13.736 9.988 1.00 . B B . 53 ALA HA 1 1
4 7550 2 1 53 ALA HB1 H -6.581 13.888 7.678 1.00 . B B . 53 ALA HB1 1 1
4 7551 2 1 53 ALA HB2 H -7.583 12.506 7.234 1.00 . B B . 53 ALA HB2 1 1
4 7552 2 1 53 ALA HB3 H -6.257 12.302 8.377 1.00 . B B . 53 ALA HB3 1 1
4 7553 2 1 53 ALA N N -8.562 12.076 9.671 1.00 . B B . 53 ALA N 1 1
4 7554 2 1 53 ALA O O -10.117 13.751 8.241 1.00 . B B . 53 ALA O 1 1
4 7555 2 1 54 THR C C -10.235 16.466 7.122 1.00 . B B . 54 THR C 1 1
4 7556 2 1 54 THR CA C -9.862 16.493 8.604 1.00 . B B . 54 THR CA 1 1
4 7557 2 1 54 THR CB C -9.381 17.898 9.023 1.00 . B B . 54 THR CB 1 1
4 7558 2 1 54 THR CG2 C -9.374 18.032 10.537 1.00 . B B . 54 THR CG2 1 1
4 7559 2 1 54 THR H H -8.026 15.801 9.325 1.00 . B B . 54 THR H 1 1
4 7560 2 1 54 THR HA H -10.749 16.261 9.174 1.00 . B B . 54 THR HA 1 1
4 7561 2 1 54 THR HB H -10.052 18.633 8.605 1.00 . B B . 54 THR HB 1 1
4 7562 2 1 54 THR HG1 H -7.808 19.032 8.772 1.00 . B B . 54 THR HG1 1 1
4 7563 2 1 54 THR HG21 H -9.028 19.016 10.813 1.00 . B B . 54 THR HG21 1 1
4 7564 2 1 54 THR HG22 H -8.718 17.287 10.962 1.00 . B B . 54 THR HG22 1 1
4 7565 2 1 54 THR HG23 H -10.376 17.884 10.911 1.00 . B B . 54 THR HG23 1 1
4 7566 2 1 54 THR N N -8.876 15.492 8.939 1.00 . B B . 54 THR N 1 1
4 7567 2 1 54 THR O O -11.407 16.586 6.768 1.00 . B B . 54 THR O 1 1
4 7568 2 1 54 THR OG1 O -8.053 18.134 8.511 1.00 . B B . 54 THR OG1 1 1
4 7569 2 1 55 TRP C C -8.909 14.974 4.260 1.00 . B B . 55 TRP C 1 1
4 7570 2 1 55 TRP CA C -9.495 16.235 4.853 1.00 . B B . 55 TRP CA 1 1
4 7571 2 1 55 TRP CB C -8.949 17.485 4.148 1.00 . B B . 55 TRP CB 1 1
4 7572 2 1 55 TRP CD1 C -8.880 19.687 5.453 1.00 . B B . 55 TRP CD1 1 1
4 7573 2 1 55 TRP CD2 C -10.873 19.233 4.545 1.00 . B B . 55 TRP CD2 1 1
4 7574 2 1 55 TRP CE2 C -10.961 20.456 5.230 1.00 . B B . 55 TRP CE2 1 1
4 7575 2 1 55 TRP CE3 C -12.009 18.742 3.896 1.00 . B B . 55 TRP CE3 1 1
4 7576 2 1 55 TRP CG C -9.525 18.762 4.689 1.00 . B B . 55 TRP CG 1 1
4 7577 2 1 55 TRP CH2 C -13.234 20.692 4.650 1.00 . B B . 55 TRP CH2 1 1
4 7578 2 1 55 TRP CZ2 C -12.138 21.197 5.290 1.00 . B B . 55 TRP CZ2 1 1
4 7579 2 1 55 TRP CZ3 C -13.177 19.479 3.957 1.00 . B B . 55 TRP CZ3 1 1
4 7580 2 1 55 TRP H H -8.339 16.175 6.613 1.00 . B B . 55 TRP H 1 1
4 7581 2 1 55 TRP HA H -10.566 16.207 4.721 1.00 . B B . 55 TRP HA 1 1
4 7582 2 1 55 TRP HB2 H -7.876 17.520 4.281 1.00 . B B . 55 TRP HB2 1 1
4 7583 2 1 55 TRP HB3 H -9.177 17.432 3.094 1.00 . B B . 55 TRP HB3 1 1
4 7584 2 1 55 TRP HD1 H -7.843 19.615 5.744 1.00 . B B . 55 TRP HD1 1 1
4 7585 2 1 55 TRP HE1 H -9.505 21.505 6.304 1.00 . B B . 55 TRP HE1 1 1
4 7586 2 1 55 TRP HE3 H -11.987 17.809 3.357 1.00 . B B . 55 TRP HE3 1 1
4 7587 2 1 55 TRP HH2 H -14.168 21.231 4.672 1.00 . B B . 55 TRP HH2 1 1
4 7588 2 1 55 TRP HZ2 H -12.198 22.137 5.820 1.00 . B B . 55 TRP HZ2 1 1
4 7589 2 1 55 TRP HZ3 H -14.067 19.113 3.465 1.00 . B B . 55 TRP HZ3 1 1
4 7590 2 1 55 TRP N N -9.253 16.283 6.269 1.00 . B B . 55 TRP N 1 1
4 7591 2 1 55 TRP NE1 N -9.731 20.713 5.768 1.00 . B B . 55 TRP NE1 1 1
4 7592 2 1 55 TRP O O -7.677 14.834 4.131 1.00 . B B . 55 TRP O 1 1
4 7593 2 1 56 VAL C C -9.689 12.790 1.866 1.00 . B B . 56 VAL C 1 1
4 7594 2 1 56 VAL CA C -9.376 12.787 3.355 1.00 . B B . 56 VAL CA 1 1
4 7595 2 1 56 VAL CB C -10.068 11.582 4.066 1.00 . B B . 56 VAL CB 1 1
4 7596 2 1 56 VAL CG1 C -9.683 10.254 3.421 1.00 . B B . 56 VAL CG1 1 1
4 7597 2 1 56 VAL CG2 C -9.702 11.566 5.539 1.00 . B B . 56 VAL CG2 1 1
4 7598 2 1 56 VAL H H -10.733 14.221 4.070 1.00 . B B . 56 VAL H 1 1
4 7599 2 1 56 VAL HA H -8.305 12.700 3.476 1.00 . B B . 56 VAL HA 1 1
4 7600 2 1 56 VAL HB H -11.139 11.688 3.989 1.00 . B B . 56 VAL HB 1 1
4 7601 2 1 56 VAL HG11 H -9.974 10.259 2.382 1.00 . B B . 56 VAL HG11 1 1
4 7602 2 1 56 VAL HG12 H -10.191 9.448 3.932 1.00 . B B . 56 VAL HG12 1 1
4 7603 2 1 56 VAL HG13 H -8.615 10.112 3.498 1.00 . B B . 56 VAL HG13 1 1
4 7604 2 1 56 VAL HG21 H -10.174 10.720 6.012 1.00 . B B . 56 VAL HG21 1 1
4 7605 2 1 56 VAL HG22 H -10.039 12.480 6.007 1.00 . B B . 56 VAL HG22 1 1
4 7606 2 1 56 VAL HG23 H -8.631 11.481 5.641 1.00 . B B . 56 VAL HG23 1 1
4 7607 2 1 56 VAL N N -9.774 14.049 3.933 1.00 . B B . 56 VAL N 1 1
4 7608 2 1 56 VAL O O -10.720 13.319 1.436 1.00 . B B . 56 VAL O 1 1
4 7609 2 1 57 ARG C C -8.598 10.803 -0.825 1.00 . B B . 57 ARG C 1 1
4 7610 2 1 57 ARG CA C -8.936 12.192 -0.336 1.00 . B B . 57 ARG CA 1 1
4 7611 2 1 57 ARG CB C -7.999 13.234 -0.963 1.00 . B B . 57 ARG CB 1 1
4 7612 2 1 57 ARG CD C -7.073 14.367 -2.987 1.00 . B B . 57 ARG CD 1 1
4 7613 2 1 57 ARG CG C -7.984 13.264 -2.482 1.00 . B B . 57 ARG CG 1 1
4 7614 2 1 57 ARG CZ C -6.322 15.314 -5.154 1.00 . B B . 57 ARG CZ 1 1
4 7615 2 1 57 ARG H H -8.016 11.795 1.483 1.00 . B B . 57 ARG H 1 1
4 7616 2 1 57 ARG HA H -9.955 12.432 -0.595 1.00 . B B . 57 ARG HA 1 1
4 7617 2 1 57 ARG HB2 H -8.292 14.211 -0.614 1.00 . B B . 57 ARG HB2 1 1
4 7618 2 1 57 ARG HB3 H -6.994 13.036 -0.617 1.00 . B B . 57 ARG HB3 1 1
4 7619 2 1 57 ARG HD2 H -7.474 15.320 -2.676 1.00 . B B . 57 ARG HD2 1 1
4 7620 2 1 57 ARG HD3 H -6.093 14.240 -2.552 1.00 . B B . 57 ARG HD3 1 1
4 7621 2 1 57 ARG HE H -7.356 13.598 -4.895 1.00 . B B . 57 ARG HE 1 1
4 7622 2 1 57 ARG HG2 H -7.629 12.312 -2.848 1.00 . B B . 57 ARG HG2 1 1
4 7623 2 1 57 ARG HG3 H -8.988 13.439 -2.843 1.00 . B B . 57 ARG HG3 1 1
4 7624 2 1 57 ARG HH11 H -5.841 16.505 -3.558 1.00 . B B . 57 ARG HH11 1 1
4 7625 2 1 57 ARG HH12 H -5.314 17.081 -5.080 1.00 . B B . 57 ARG HH12 1 1
4 7626 2 1 57 ARG HH21 H -6.616 14.424 -6.968 1.00 . B B . 57 ARG HH21 1 1
4 7627 2 1 57 ARG HH22 H -5.765 15.889 -7.029 1.00 . B B . 57 ARG HH22 1 1
4 7628 2 1 57 ARG N N -8.802 12.231 1.093 1.00 . B B . 57 ARG N 1 1
4 7629 2 1 57 ARG NE N -6.951 14.371 -4.441 1.00 . B B . 57 ARG NE 1 1
4 7630 2 1 57 ARG NH1 N -5.791 16.374 -4.550 1.00 . B B . 57 ARG NH1 1 1
4 7631 2 1 57 ARG NH2 N -6.230 15.201 -6.465 1.00 . B B . 57 ARG NH2 1 1
4 7632 2 1 57 ARG O O -7.640 10.202 -0.353 1.00 . B B . 57 ARG O 1 1
4 7633 2 1 58 ASP C C -7.896 8.996 -3.131 1.00 . B B . 58 ASP C 1 1
4 7634 2 1 58 ASP CA C -9.162 8.978 -2.320 1.00 . B B . 58 ASP CA 1 1
4 7635 2 1 58 ASP CB C -10.349 8.523 -3.185 1.00 . B B . 58 ASP CB 1 1
4 7636 2 1 58 ASP CG C -11.584 8.186 -2.375 1.00 . B B . 58 ASP CG 1 1
4 7637 2 1 58 ASP H H -10.178 10.803 -2.033 1.00 . B B . 58 ASP H 1 1
4 7638 2 1 58 ASP HA H -9.039 8.286 -1.501 1.00 . B B . 58 ASP HA 1 1
4 7639 2 1 58 ASP HB2 H -10.604 9.321 -3.865 1.00 . B B . 58 ASP HB2 1 1
4 7640 2 1 58 ASP HB3 H -10.063 7.656 -3.760 1.00 . B B . 58 ASP HB3 1 1
4 7641 2 1 58 ASP N N -9.400 10.290 -1.733 1.00 . B B . 58 ASP N 1 1
4 7642 2 1 58 ASP O O -7.837 9.608 -4.196 1.00 . B B . 58 ASP O 1 1
4 7643 2 1 58 ASP OD1 O -12.302 9.117 -1.935 1.00 . B B . 58 ASP OD1 1 1
4 7644 2 1 58 ASP OD2 O -11.871 6.983 -2.186 1.00 . B B . 58 ASP OD2 1 1
4 7645 2 1 59 VAL C C -5.456 7.162 -4.213 1.00 . B B . 59 VAL C 1 1
4 7646 2 1 59 VAL CA C -5.599 8.354 -3.263 1.00 . B B . 59 VAL CA 1 1
4 7647 2 1 59 VAL CB C -4.416 8.438 -2.233 1.00 . B B . 59 VAL CB 1 1
4 7648 2 1 59 VAL CG1 C -4.436 7.293 -1.223 1.00 . B B . 59 VAL CG1 1 1
4 7649 2 1 59 VAL CG2 C -3.069 8.519 -2.943 1.00 . B B . 59 VAL CG2 1 1
4 7650 2 1 59 VAL H H -7.006 7.866 -1.781 1.00 . B B . 59 VAL H 1 1
4 7651 2 1 59 VAL HA H -5.577 9.245 -3.874 1.00 . B B . 59 VAL HA 1 1
4 7652 2 1 59 VAL HB H -4.554 9.352 -1.673 1.00 . B B . 59 VAL HB 1 1
4 7653 2 1 59 VAL HG11 H -4.370 6.352 -1.747 1.00 . B B . 59 VAL HG11 1 1
4 7654 2 1 59 VAL HG12 H -5.356 7.327 -0.659 1.00 . B B . 59 VAL HG12 1 1
4 7655 2 1 59 VAL HG13 H -3.597 7.389 -0.548 1.00 . B B . 59 VAL HG13 1 1
4 7656 2 1 59 VAL HG21 H -2.276 8.569 -2.211 1.00 . B B . 59 VAL HG21 1 1
4 7657 2 1 59 VAL HG22 H -3.039 9.401 -3.567 1.00 . B B . 59 VAL HG22 1 1
4 7658 2 1 59 VAL HG23 H -2.934 7.643 -3.560 1.00 . B B . 59 VAL HG23 1 1
4 7659 2 1 59 VAL N N -6.881 8.360 -2.620 1.00 . B B . 59 VAL N 1 1
4 7660 2 1 59 VAL O O -5.415 5.993 -3.799 1.00 . B B . 59 VAL O 1 1
4 7661 2 1 60 VAL C C -3.976 6.760 -7.243 1.00 . B B . 60 VAL C 1 1
4 7662 2 1 60 VAL CA C -5.263 6.455 -6.497 1.00 . B B . 60 VAL CA 1 1
4 7663 2 1 60 VAL CB C -6.468 6.442 -7.495 1.00 . B B . 60 VAL CB 1 1
4 7664 2 1 60 VAL CG1 C -6.318 5.325 -8.520 1.00 . B B . 60 VAL CG1 1 1
4 7665 2 1 60 VAL CG2 C -7.795 6.307 -6.753 1.00 . B B . 60 VAL CG2 1 1
4 7666 2 1 60 VAL H H -5.505 8.397 -5.757 1.00 . B B . 60 VAL H 1 1
4 7667 2 1 60 VAL HA H -5.179 5.492 -6.016 1.00 . B B . 60 VAL HA 1 1
4 7668 2 1 60 VAL HB H -6.468 7.379 -8.029 1.00 . B B . 60 VAL HB 1 1
4 7669 2 1 60 VAL HG11 H -6.277 4.375 -8.009 1.00 . B B . 60 VAL HG11 1 1
4 7670 2 1 60 VAL HG12 H -5.409 5.473 -9.082 1.00 . B B . 60 VAL HG12 1 1
4 7671 2 1 60 VAL HG13 H -7.164 5.337 -9.192 1.00 . B B . 60 VAL HG13 1 1
4 7672 2 1 60 VAL HG21 H -7.908 7.127 -6.059 1.00 . B B . 60 VAL HG21 1 1
4 7673 2 1 60 VAL HG22 H -7.811 5.370 -6.216 1.00 . B B . 60 VAL HG22 1 1
4 7674 2 1 60 VAL HG23 H -8.607 6.323 -7.465 1.00 . B B . 60 VAL HG23 1 1
4 7675 2 1 60 VAL N N -5.425 7.458 -5.480 1.00 . B B . 60 VAL N 1 1
4 7676 2 1 60 VAL O O -4.023 7.500 -8.228 1.00 . B B . 60 VAL O 1 1
5 7677 1 1 1 VAL C C 5.522 -11.242 19.829 1.00 . A A . 1 VAL C 1 1
5 7678 1 1 1 VAL CA C 3.990 -11.362 19.868 1.00 . A A . 1 VAL CA 1 1
5 7679 1 1 1 VAL CB C 3.395 -11.312 18.418 1.00 . A A . 1 VAL CB 1 1
5 7680 1 1 1 VAL CG1 C 1.924 -11.700 18.427 1.00 . A A . 1 VAL CG1 1 1
5 7681 1 1 1 VAL CG2 C 3.558 -9.929 17.792 1.00 . A A . 1 VAL CG2 1 1
5 7682 1 1 1 VAL H1 H 3.581 -9.386 20.496 1.00 . A A . 1 VAL H1 1 1
5 7683 1 1 1 VAL H2 H 3.758 -10.516 21.723 1.00 . A A . 1 VAL H2 1 1
5 7684 1 1 1 VAL HA H 3.768 -12.329 20.295 1.00 . A A . 1 VAL HA 1 1
5 7685 1 1 1 VAL HB H 3.927 -12.030 17.810 1.00 . A A . 1 VAL HB 1 1
5 7686 1 1 1 VAL HG11 H 1.535 -11.668 17.420 1.00 . A A . 1 VAL HG11 1 1
5 7687 1 1 1 VAL HG12 H 1.375 -11.006 19.045 1.00 . A A . 1 VAL HG12 1 1
5 7688 1 1 1 VAL HG13 H 1.816 -12.698 18.823 1.00 . A A . 1 VAL HG13 1 1
5 7689 1 1 1 VAL HG21 H 3.046 -9.199 18.401 1.00 . A A . 1 VAL HG21 1 1
5 7690 1 1 1 VAL HG22 H 3.134 -9.931 16.799 1.00 . A A . 1 VAL HG22 1 1
5 7691 1 1 1 VAL HG23 H 4.609 -9.680 17.737 1.00 . A A . 1 VAL HG23 1 1
5 7692 1 1 1 VAL N N 3.383 -10.370 20.766 1.00 . A A . 1 VAL N 1 1
5 7693 1 1 1 VAL O O 6.229 -12.251 19.874 1.00 . A A . 1 VAL O 1 1
5 7694 1 1 2 GLY C C 8.028 -10.189 18.356 1.00 . A A . 2 GLY C 1 1
5 7695 1 1 2 GLY CA C 7.460 -9.802 19.706 1.00 . A A . 2 GLY CA 1 1
5 7696 1 1 2 GLY H H 5.458 -9.221 19.768 1.00 . A A . 2 GLY H 1 1
5 7697 1 1 2 GLY HA2 H 7.669 -8.756 19.885 1.00 . A A . 2 GLY HA2 1 1
5 7698 1 1 2 GLY HA3 H 7.940 -10.395 20.470 1.00 . A A . 2 GLY HA3 1 1
5 7699 1 1 2 GLY N N 6.033 -10.013 19.771 1.00 . A A . 2 GLY N 1 1
5 7700 1 1 2 GLY O O 7.275 -10.373 17.380 1.00 . A A . 2 GLY O 1 1
5 7701 1 1 3 SER C C 10.858 -11.907 17.395 1.00 . A A . 3 SER C 1 1
5 7702 1 1 3 SER CA C 9.985 -10.701 17.090 1.00 . A A . 3 SER CA 1 1
5 7703 1 1 3 SER CB C 10.815 -9.533 16.520 1.00 . A A . 3 SER CB 1 1
5 7704 1 1 3 SER H H 9.878 -10.116 19.072 1.00 . A A . 3 SER H 1 1
5 7705 1 1 3 SER HA H 9.234 -10.987 16.370 1.00 . A A . 3 SER HA 1 1
5 7706 1 1 3 SER HB2 H 10.167 -8.687 16.350 1.00 . A A . 3 SER HB2 1 1
5 7707 1 1 3 SER HB3 H 11.572 -9.258 17.239 1.00 . A A . 3 SER HB3 1 1
5 7708 1 1 3 SER HG H 10.956 -10.524 14.783 1.00 . A A . 3 SER HG 1 1
5 7709 1 1 3 SER N N 9.320 -10.304 18.287 1.00 . A A . 3 SER N 1 1
5 7710 1 1 3 SER O O 11.958 -11.784 17.949 1.00 . A A . 3 SER O 1 1
5 7711 1 1 3 SER OG O 11.458 -9.861 15.276 1.00 . A A . 3 SER OG 1 1
5 7712 1 1 4 GLU C C 12.018 -14.458 16.143 1.00 . A A . 4 GLU C 1 1
5 7713 1 1 4 GLU CA C 11.053 -14.304 17.289 1.00 . A A . 4 GLU CA 1 1
5 7714 1 1 4 GLU CB C 10.083 -15.465 17.313 1.00 . A A . 4 GLU CB 1 1
5 7715 1 1 4 GLU CD C 8.063 -16.495 18.342 1.00 . A A . 4 GLU CD 1 1
5 7716 1 1 4 GLU CG C 9.039 -15.367 18.408 1.00 . A A . 4 GLU CG 1 1
5 7717 1 1 4 GLU H H 9.425 -13.109 16.732 1.00 . A A . 4 GLU H 1 1
5 7718 1 1 4 GLU HA H 11.588 -14.254 18.225 1.00 . A A . 4 GLU HA 1 1
5 7719 1 1 4 GLU HB2 H 9.578 -15.511 16.361 1.00 . A A . 4 GLU HB2 1 1
5 7720 1 1 4 GLU HB3 H 10.642 -16.377 17.454 1.00 . A A . 4 GLU HB3 1 1
5 7721 1 1 4 GLU HG2 H 9.535 -15.400 19.367 1.00 . A A . 4 GLU HG2 1 1
5 7722 1 1 4 GLU HG3 H 8.506 -14.433 18.305 1.00 . A A . 4 GLU HG3 1 1
5 7723 1 1 4 GLU N N 10.334 -13.071 17.101 1.00 . A A . 4 GLU N 1 1
5 7724 1 1 4 GLU O O 13.139 -14.935 16.300 1.00 . A A . 4 GLU O 1 1
5 7725 1 1 4 GLU OE1 O 8.344 -17.576 18.915 1.00 . A A . 4 GLU OE1 1 1
5 7726 1 1 4 GLU OE2 O 7.012 -16.344 17.695 1.00 . A A . 4 GLU OE2 1 1
5 7727 1 1 5 VAL C C 12.137 -12.681 13.128 1.00 . A A . 5 VAL C 1 1
5 7728 1 1 5 VAL CA C 12.363 -14.007 13.809 1.00 . A A . 5 VAL CA 1 1
5 7729 1 1 5 VAL CB C 12.036 -15.163 12.806 1.00 . A A . 5 VAL CB 1 1
5 7730 1 1 5 VAL CG1 C 12.349 -16.525 13.404 1.00 . A A . 5 VAL CG1 1 1
5 7731 1 1 5 VAL CG2 C 10.583 -15.105 12.352 1.00 . A A . 5 VAL CG2 1 1
5 7732 1 1 5 VAL H H 10.640 -13.721 14.929 1.00 . A A . 5 VAL H 1 1
5 7733 1 1 5 VAL HA H 13.400 -14.074 14.104 1.00 . A A . 5 VAL HA 1 1
5 7734 1 1 5 VAL HB H 12.666 -15.032 11.937 1.00 . A A . 5 VAL HB 1 1
5 7735 1 1 5 VAL HG11 H 11.760 -16.668 14.298 1.00 . A A . 5 VAL HG11 1 1
5 7736 1 1 5 VAL HG12 H 13.400 -16.574 13.647 1.00 . A A . 5 VAL HG12 1 1
5 7737 1 1 5 VAL HG13 H 12.111 -17.295 12.686 1.00 . A A . 5 VAL HG13 1 1
5 7738 1 1 5 VAL HG21 H 10.395 -14.156 11.872 1.00 . A A . 5 VAL HG21 1 1
5 7739 1 1 5 VAL HG22 H 9.930 -15.218 13.206 1.00 . A A . 5 VAL HG22 1 1
5 7740 1 1 5 VAL HG23 H 10.399 -15.906 11.651 1.00 . A A . 5 VAL HG23 1 1
5 7741 1 1 5 VAL N N 11.566 -14.042 14.994 1.00 . A A . 5 VAL N 1 1
5 7742 1 1 5 VAL O O 11.117 -12.016 13.368 1.00 . A A . 5 VAL O 1 1
5 7743 1 1 6 SER C C 12.673 -11.454 10.115 1.00 . A A . 6 SER C 1 1
5 7744 1 1 6 SER CA C 12.934 -11.090 11.575 1.00 . A A . 6 SER CA 1 1
5 7745 1 1 6 SER CB C 14.179 -10.223 11.744 1.00 . A A . 6 SER CB 1 1
5 7746 1 1 6 SER H H 13.888 -12.815 12.276 1.00 . A A . 6 SER H 1 1
5 7747 1 1 6 SER HA H 12.074 -10.556 11.953 1.00 . A A . 6 SER HA 1 1
5 7748 1 1 6 SER HB2 H 14.115 -9.375 11.077 1.00 . A A . 6 SER HB2 1 1
5 7749 1 1 6 SER HB3 H 14.240 -9.875 12.763 1.00 . A A . 6 SER HB3 1 1
5 7750 1 1 6 SER HG H 15.467 -11.686 12.057 1.00 . A A . 6 SER HG 1 1
5 7751 1 1 6 SER N N 13.067 -12.285 12.339 1.00 . A A . 6 SER N 1 1
5 7752 1 1 6 SER O O 12.061 -10.698 9.362 1.00 . A A . 6 SER O 1 1
5 7753 1 1 6 SER OG O 15.366 -10.952 11.436 1.00 . A A . 6 SER OG 1 1
5 7754 1 1 7 ASP C C 11.509 -13.760 8.305 1.00 . A A . 7 ASP C 1 1
5 7755 1 1 7 ASP CA C 12.895 -13.137 8.393 1.00 . A A . 7 ASP CA 1 1
5 7756 1 1 7 ASP CB C 13.991 -14.127 7.970 1.00 . A A . 7 ASP CB 1 1
5 7757 1 1 7 ASP CG C 13.808 -14.672 6.564 1.00 . A A . 7 ASP CG 1 1
5 7758 1 1 7 ASP H H 13.610 -13.193 10.372 1.00 . A A . 7 ASP H 1 1
5 7759 1 1 7 ASP HA H 12.913 -12.280 7.734 1.00 . A A . 7 ASP HA 1 1
5 7760 1 1 7 ASP HB2 H 14.949 -13.632 8.015 1.00 . A A . 7 ASP HB2 1 1
5 7761 1 1 7 ASP HB3 H 13.991 -14.955 8.664 1.00 . A A . 7 ASP HB3 1 1
5 7762 1 1 7 ASP N N 13.119 -12.640 9.731 1.00 . A A . 7 ASP N 1 1
5 7763 1 1 7 ASP O O 11.328 -14.962 8.519 1.00 . A A . 7 ASP O 1 1
5 7764 1 1 7 ASP OD1 O 14.187 -13.981 5.591 1.00 . A A . 7 ASP OD1 1 1
5 7765 1 1 7 ASP OD2 O 13.307 -15.809 6.411 1.00 . A A . 7 ASP OD2 1 1
5 7766 1 1 8 LYS C C 8.402 -11.895 7.875 1.00 . A A . 8 LYS C 1 1
5 7767 1 1 8 LYS CA C 9.125 -13.215 7.984 1.00 . A A . 8 LYS CA 1 1
5 7768 1 1 8 LYS CB C 8.610 -13.947 9.258 1.00 . A A . 8 LYS CB 1 1
5 7769 1 1 8 LYS CD C 6.604 -14.928 10.494 1.00 . A A . 8 LYS CD 1 1
5 7770 1 1 8 LYS CE C 7.313 -16.177 10.973 1.00 . A A . 8 LYS CE 1 1
5 7771 1 1 8 LYS CG C 7.147 -14.390 9.171 1.00 . A A . 8 LYS CG 1 1
5 7772 1 1 8 LYS H H 10.769 -11.943 8.029 1.00 . A A . 8 LYS H 1 1
5 7773 1 1 8 LYS HA H 8.903 -13.799 7.102 1.00 . A A . 8 LYS HA 1 1
5 7774 1 1 8 LYS HB2 H 9.219 -14.824 9.422 1.00 . A A . 8 LYS HB2 1 1
5 7775 1 1 8 LYS HB3 H 8.717 -13.287 10.105 1.00 . A A . 8 LYS HB3 1 1
5 7776 1 1 8 LYS HD2 H 6.729 -14.166 11.248 1.00 . A A . 8 LYS HD2 1 1
5 7777 1 1 8 LYS HD3 H 5.551 -15.139 10.377 1.00 . A A . 8 LYS HD3 1 1
5 7778 1 1 8 LYS HE2 H 7.235 -16.942 10.215 1.00 . A A . 8 LYS HE2 1 1
5 7779 1 1 8 LYS HE3 H 8.353 -15.944 11.144 1.00 . A A . 8 LYS HE3 1 1
5 7780 1 1 8 LYS HG2 H 6.548 -13.542 8.878 1.00 . A A . 8 LYS HG2 1 1
5 7781 1 1 8 LYS HG3 H 7.062 -15.159 8.417 1.00 . A A . 8 LYS HG3 1 1
5 7782 1 1 8 LYS HZ1 H 5.721 -16.936 12.081 1.00 . A A . 8 LYS HZ1 1 1
5 7783 1 1 8 LYS HZ2 H 6.741 -15.956 12.990 1.00 . A A . 8 LYS HZ2 1 1
5 7784 1 1 8 LYS HZ3 H 7.217 -17.519 12.587 1.00 . A A . 8 LYS HZ3 1 1
5 7785 1 1 8 LYS N N 10.538 -12.895 8.096 1.00 . A A . 8 LYS N 1 1
5 7786 1 1 8 LYS NZ N 6.717 -16.677 12.237 1.00 . A A . 8 LYS NZ 1 1
5 7787 1 1 8 LYS O O 8.933 -10.858 8.311 1.00 . A A . 8 LYS O 1 1
5 7788 1 1 9 ARG C C 5.820 -10.447 8.595 1.00 . A A . 9 ARG C 1 1
5 7789 1 1 9 ARG CA C 6.435 -10.734 7.238 1.00 . A A . 9 ARG CA 1 1
5 7790 1 1 9 ARG CB C 5.385 -10.820 6.150 1.00 . A A . 9 ARG CB 1 1
5 7791 1 1 9 ARG CD C 3.554 -12.012 5.073 1.00 . A A . 9 ARG CD 1 1
5 7792 1 1 9 ARG CG C 4.558 -12.057 6.179 1.00 . A A . 9 ARG CG 1 1
5 7793 1 1 9 ARG CZ C 1.817 -10.347 4.408 1.00 . A A . 9 ARG CZ 1 1
5 7794 1 1 9 ARG H H 6.933 -12.733 6.858 1.00 . A A . 9 ARG H 1 1
5 7795 1 1 9 ARG HA H 7.102 -9.923 6.991 1.00 . A A . 9 ARG HA 1 1
5 7796 1 1 9 ARG HB2 H 4.719 -9.977 6.241 1.00 . A A . 9 ARG HB2 1 1
5 7797 1 1 9 ARG HB3 H 5.883 -10.771 5.195 1.00 . A A . 9 ARG HB3 1 1
5 7798 1 1 9 ARG HD2 H 4.116 -11.631 4.233 1.00 . A A . 9 ARG HD2 1 1
5 7799 1 1 9 ARG HD3 H 3.177 -13.000 4.868 1.00 . A A . 9 ARG HD3 1 1
5 7800 1 1 9 ARG HE H 2.137 -11.094 6.275 1.00 . A A . 9 ARG HE 1 1
5 7801 1 1 9 ARG HG2 H 5.216 -12.910 6.082 1.00 . A A . 9 ARG HG2 1 1
5 7802 1 1 9 ARG HG3 H 4.046 -12.088 7.130 1.00 . A A . 9 ARG HG3 1 1
5 7803 1 1 9 ARG HH11 H 3.223 -10.634 2.917 1.00 . A A . 9 ARG HH11 1 1
5 7804 1 1 9 ARG HH12 H 1.894 -9.688 2.459 1.00 . A A . 9 ARG HH12 1 1
5 7805 1 1 9 ARG HH21 H 0.280 -9.733 5.629 1.00 . A A . 9 ARG HH21 1 1
5 7806 1 1 9 ARG HH22 H 0.198 -9.174 4.013 1.00 . A A . 9 ARG HH22 1 1
5 7807 1 1 9 ARG N N 7.246 -11.905 7.283 1.00 . A A . 9 ARG N 1 1
5 7808 1 1 9 ARG NE N 2.447 -11.076 5.342 1.00 . A A . 9 ARG NE 1 1
5 7809 1 1 9 ARG NH1 N 2.344 -10.213 3.188 1.00 . A A . 9 ARG NH1 1 1
5 7810 1 1 9 ARG NH2 N 0.689 -9.703 4.713 1.00 . A A . 9 ARG NH2 1 1
5 7811 1 1 9 ARG O O 5.031 -11.242 9.130 1.00 . A A . 9 ARG O 1 1
5 7812 1 1 10 THR C C 4.499 -8.050 10.233 1.00 . A A . 10 THR C 1 1
5 7813 1 1 10 THR CA C 5.707 -8.951 10.425 1.00 . A A . 10 THR CA 1 1
5 7814 1 1 10 THR CB C 6.815 -8.260 11.248 1.00 . A A . 10 THR CB 1 1
5 7815 1 1 10 THR CG2 C 7.852 -9.274 11.717 1.00 . A A . 10 THR CG2 1 1
5 7816 1 1 10 THR H H 6.841 -8.754 8.715 1.00 . A A . 10 THR H 1 1
5 7817 1 1 10 THR HA H 5.390 -9.840 10.948 1.00 . A A . 10 THR HA 1 1
5 7818 1 1 10 THR HB H 6.363 -7.795 12.112 1.00 . A A . 10 THR HB 1 1
5 7819 1 1 10 THR HG1 H 8.322 -7.095 10.856 1.00 . A A . 10 THR HG1 1 1
5 7820 1 1 10 THR HG21 H 8.617 -8.768 12.288 1.00 . A A . 10 THR HG21 1 1
5 7821 1 1 10 THR HG22 H 8.300 -9.752 10.860 1.00 . A A . 10 THR HG22 1 1
5 7822 1 1 10 THR HG23 H 7.379 -10.023 12.335 1.00 . A A . 10 THR HG23 1 1
5 7823 1 1 10 THR N N 6.204 -9.352 9.161 1.00 . A A . 10 THR N 1 1
5 7824 1 1 10 THR O O 4.454 -7.244 9.296 1.00 . A A . 10 THR O 1 1
5 7825 1 1 10 THR OG1 O 7.464 -7.254 10.453 1.00 . A A . 10 THR OG1 1 1
5 7826 1 1 11 CYS C C 1.798 -7.044 12.326 1.00 . A A . 11 CYS C 1 1
5 7827 1 1 11 CYS CA C 2.308 -7.405 10.946 1.00 . A A . 11 CYS CA 1 1
5 7828 1 1 11 CYS CB C 1.197 -8.208 10.249 1.00 . A A . 11 CYS CB 1 1
5 7829 1 1 11 CYS H H 3.566 -8.857 11.797 1.00 . A A . 11 CYS H 1 1
5 7830 1 1 11 CYS HA H 2.538 -6.519 10.358 1.00 . A A . 11 CYS HA 1 1
5 7831 1 1 11 CYS HB2 H 0.993 -9.080 10.851 1.00 . A A . 11 CYS HB2 1 1
5 7832 1 1 11 CYS HB3 H 0.305 -7.599 10.209 1.00 . A A . 11 CYS HB3 1 1
5 7833 1 1 11 CYS N N 3.507 -8.204 11.069 1.00 . A A . 11 CYS N 1 1
5 7834 1 1 11 CYS O O 1.950 -7.826 13.271 1.00 . A A . 11 CYS O 1 1
5 7835 1 1 11 CYS SG S 1.539 -8.827 8.575 1.00 . A A . 11 CYS SG 1 1
5 7836 1 1 12 VAL C C -0.707 -4.631 13.387 1.00 . A A . 12 VAL C 1 1
5 7837 1 1 12 VAL CA C 0.568 -5.407 13.692 1.00 . A A . 12 VAL CA 1 1
5 7838 1 1 12 VAL CB C 1.562 -4.535 14.566 1.00 . A A . 12 VAL CB 1 1
5 7839 1 1 12 VAL CG1 C 0.864 -3.921 15.778 1.00 . A A . 12 VAL CG1 1 1
5 7840 1 1 12 VAL CG2 C 2.697 -5.391 15.065 1.00 . A A . 12 VAL CG2 1 1
5 7841 1 1 12 VAL H H 1.092 -5.340 11.616 1.00 . A A . 12 VAL H 1 1
5 7842 1 1 12 VAL HA H 0.280 -6.288 14.249 1.00 . A A . 12 VAL HA 1 1
5 7843 1 1 12 VAL HB H 1.974 -3.747 13.954 1.00 . A A . 12 VAL HB 1 1
5 7844 1 1 12 VAL HG11 H 0.448 -4.706 16.391 1.00 . A A . 12 VAL HG11 1 1
5 7845 1 1 12 VAL HG12 H 0.075 -3.257 15.454 1.00 . A A . 12 VAL HG12 1 1
5 7846 1 1 12 VAL HG13 H 1.583 -3.364 16.360 1.00 . A A . 12 VAL HG13 1 1
5 7847 1 1 12 VAL HG21 H 2.299 -6.158 15.714 1.00 . A A . 12 VAL HG21 1 1
5 7848 1 1 12 VAL HG22 H 3.417 -4.797 15.607 1.00 . A A . 12 VAL HG22 1 1
5 7849 1 1 12 VAL HG23 H 3.168 -5.870 14.221 1.00 . A A . 12 VAL HG23 1 1
5 7850 1 1 12 VAL N N 1.171 -5.888 12.433 1.00 . A A . 12 VAL N 1 1
5 7851 1 1 12 VAL O O -0.811 -3.983 12.338 1.00 . A A . 12 VAL O 1 1
5 7852 1 1 13 SER C C -3.034 -2.929 15.155 1.00 . A A . 13 SER C 1 1
5 7853 1 1 13 SER CA C -2.918 -4.057 14.123 1.00 . A A . 13 SER CA 1 1
5 7854 1 1 13 SER CB C -4.032 -5.077 14.286 1.00 . A A . 13 SER CB 1 1
5 7855 1 1 13 SER H H -1.561 -5.286 15.067 1.00 . A A . 13 SER H 1 1
5 7856 1 1 13 SER HA H -2.974 -3.640 13.129 1.00 . A A . 13 SER HA 1 1
5 7857 1 1 13 SER HB2 H -4.973 -4.554 14.324 1.00 . A A . 13 SER HB2 1 1
5 7858 1 1 13 SER HB3 H -4.025 -5.758 13.448 1.00 . A A . 13 SER HB3 1 1
5 7859 1 1 13 SER HG H -4.071 -5.223 16.218 1.00 . A A . 13 SER HG 1 1
5 7860 1 1 13 SER N N -1.671 -4.735 14.262 1.00 . A A . 13 SER N 1 1
5 7861 1 1 13 SER O O -2.675 -3.108 16.327 1.00 . A A . 13 SER O 1 1
5 7862 1 1 13 SER OG O -3.856 -5.827 15.492 1.00 . A A . 13 SER OG 1 1
5 7863 1 1 14 LEU C C -5.107 -0.184 15.625 1.00 . A A . 14 LEU C 1 1
5 7864 1 1 14 LEU CA C -3.670 -0.627 15.565 1.00 . A A . 14 LEU CA 1 1
5 7865 1 1 14 LEU CB C -2.780 0.520 15.087 1.00 . A A . 14 LEU CB 1 1
5 7866 1 1 14 LEU CD1 C -0.509 1.427 14.621 1.00 . A A . 14 LEU CD1 1 1
5 7867 1 1 14 LEU CD2 C -0.956 0.164 16.732 1.00 . A A . 14 LEU CD2 1 1
5 7868 1 1 14 LEU CG C -1.288 0.288 15.248 1.00 . A A . 14 LEU CG 1 1
5 7869 1 1 14 LEU H H -3.757 -1.682 13.770 1.00 . A A . 14 LEU H 1 1
5 7870 1 1 14 LEU HA H -3.360 -0.902 16.561 1.00 . A A . 14 LEU HA 1 1
5 7871 1 1 14 LEU HB2 H -2.984 0.690 14.041 1.00 . A A . 14 LEU HB2 1 1
5 7872 1 1 14 LEU HB3 H -3.035 1.423 15.626 1.00 . A A . 14 LEU HB3 1 1
5 7873 1 1 14 LEU HD11 H -0.774 2.352 15.111 1.00 . A A . 14 LEU HD11 1 1
5 7874 1 1 14 LEU HD12 H -0.758 1.498 13.573 1.00 . A A . 14 LEU HD12 1 1
5 7875 1 1 14 LEU HD13 H 0.551 1.252 14.723 1.00 . A A . 14 LEU HD13 1 1
5 7876 1 1 14 LEU HD21 H 0.108 0.042 16.863 1.00 . A A . 14 LEU HD21 1 1
5 7877 1 1 14 LEU HD22 H -1.466 -0.691 17.149 1.00 . A A . 14 LEU HD22 1 1
5 7878 1 1 14 LEU HD23 H -1.282 1.058 17.242 1.00 . A A . 14 LEU HD23 1 1
5 7879 1 1 14 LEU HG H -1.007 -0.634 14.762 1.00 . A A . 14 LEU HG 1 1
5 7880 1 1 14 LEU N N -3.505 -1.785 14.717 1.00 . A A . 14 LEU N 1 1
5 7881 1 1 14 LEU O O -5.738 0.110 14.593 1.00 . A A . 14 LEU O 1 1
5 7882 1 1 15 THR C C -6.949 1.757 17.439 1.00 . A A . 15 THR C 1 1
5 7883 1 1 15 THR CA C -6.958 0.287 17.054 1.00 . A A . 15 THR CA 1 1
5 7884 1 1 15 THR CB C -7.618 -0.555 18.169 1.00 . A A . 15 THR CB 1 1
5 7885 1 1 15 THR CG2 C -7.903 -1.966 17.685 1.00 . A A . 15 THR CG2 1 1
5 7886 1 1 15 THR H H -5.093 -0.446 17.587 1.00 . A A . 15 THR H 1 1
5 7887 1 1 15 THR HA H -7.524 0.158 16.142 1.00 . A A . 15 THR HA 1 1
5 7888 1 1 15 THR HB H -8.545 -0.080 18.456 1.00 . A A . 15 THR HB 1 1
5 7889 1 1 15 THR HG1 H -6.691 0.289 19.678 1.00 . A A . 15 THR HG1 1 1
5 7890 1 1 15 THR HG21 H -6.977 -2.427 17.379 1.00 . A A . 15 THR HG21 1 1
5 7891 1 1 15 THR HG22 H -8.578 -1.923 16.842 1.00 . A A . 15 THR HG22 1 1
5 7892 1 1 15 THR HG23 H -8.353 -2.542 18.481 1.00 . A A . 15 THR HG23 1 1
5 7893 1 1 15 THR N N -5.626 -0.155 16.817 1.00 . A A . 15 THR N 1 1
5 7894 1 1 15 THR O O -6.411 2.137 18.481 1.00 . A A . 15 THR O 1 1
5 7895 1 1 15 THR OG1 O -6.747 -0.609 19.320 1.00 . A A . 15 THR OG1 1 1
5 7896 1 1 16 THR C C -9.005 4.403 16.360 1.00 . A A . 16 THR C 1 1
5 7897 1 1 16 THR CA C -7.604 3.974 16.819 1.00 . A A . 16 THR CA 1 1
5 7898 1 1 16 THR CB C -6.466 4.724 16.036 1.00 . A A . 16 THR CB 1 1
5 7899 1 1 16 THR CG2 C -6.597 4.521 14.523 1.00 . A A . 16 THR CG2 1 1
5 7900 1 1 16 THR H H -7.888 2.193 15.776 1.00 . A A . 16 THR H 1 1
5 7901 1 1 16 THR HA H -7.508 4.158 17.880 1.00 . A A . 16 THR HA 1 1
5 7902 1 1 16 THR HB H -5.520 4.315 16.361 1.00 . A A . 16 THR HB 1 1
5 7903 1 1 16 THR HG1 H -5.544 6.402 16.422 1.00 . A A . 16 THR HG1 1 1
5 7904 1 1 16 THR HG21 H -6.534 3.467 14.295 1.00 . A A . 16 THR HG21 1 1
5 7905 1 1 16 THR HG22 H -5.802 5.050 14.017 1.00 . A A . 16 THR HG22 1 1
5 7906 1 1 16 THR HG23 H -7.550 4.902 14.191 1.00 . A A . 16 THR HG23 1 1
5 7907 1 1 16 THR N N -7.509 2.560 16.601 1.00 . A A . 16 THR N 1 1
5 7908 1 1 16 THR O O -9.851 3.525 16.091 1.00 . A A . 16 THR O 1 1
5 7909 1 1 16 THR OG1 O -6.469 6.128 16.340 1.00 . A A . 16 THR OG1 1 1
5 7910 1 1 17 GLN C C -10.786 5.993 14.360 1.00 . A A . 17 GLN C 1 1
5 7911 1 1 17 GLN CA C -10.600 6.128 15.870 1.00 . A A . 17 GLN CA 1 1
5 7912 1 1 17 GLN CB C -10.939 7.541 16.346 1.00 . A A . 17 GLN CB 1 1
5 7913 1 1 17 GLN CD C -13.462 7.198 16.641 1.00 . A A . 17 GLN CD 1 1
5 7914 1 1 17 GLN CG C -12.351 7.992 15.962 1.00 . A A . 17 GLN CG 1 1
5 7915 1 1 17 GLN H H -8.572 6.343 16.483 1.00 . A A . 17 GLN H 1 1
5 7916 1 1 17 GLN HA H -11.289 5.432 16.329 1.00 . A A . 17 GLN HA 1 1
5 7917 1 1 17 GLN HB2 H -10.845 7.576 17.421 1.00 . A A . 17 GLN HB2 1 1
5 7918 1 1 17 GLN HB3 H -10.230 8.229 15.911 1.00 . A A . 17 GLN HB3 1 1
5 7919 1 1 17 GLN HE21 H -14.667 8.745 16.493 1.00 . A A . 17 GLN HE21 1 1
5 7920 1 1 17 GLN HE22 H -15.336 7.338 17.230 1.00 . A A . 17 GLN HE22 1 1
5 7921 1 1 17 GLN HG2 H -12.472 9.032 16.226 1.00 . A A . 17 GLN HG2 1 1
5 7922 1 1 17 GLN HG3 H -12.459 7.888 14.893 1.00 . A A . 17 GLN HG3 1 1
5 7923 1 1 17 GLN N N -9.281 5.693 16.280 1.00 . A A . 17 GLN N 1 1
5 7924 1 1 17 GLN NE2 N -14.592 7.816 16.807 1.00 . A A . 17 GLN NE2 1 1
5 7925 1 1 17 GLN O O -10.424 6.876 13.572 1.00 . A A . 17 GLN O 1 1
5 7926 1 1 17 GLN OE1 O -13.303 6.020 16.985 1.00 . A A . 17 GLN OE1 1 1
5 7927 1 1 18 ARG C C -12.989 4.131 12.449 1.00 . A A . 18 ARG C 1 1
5 7928 1 1 18 ARG CA C -11.544 4.564 12.608 1.00 . A A . 18 ARG CA 1 1
5 7929 1 1 18 ARG CB C -10.545 3.509 12.119 1.00 . A A . 18 ARG CB 1 1
5 7930 1 1 18 ARG CD C -10.702 4.094 9.666 1.00 . A A . 18 ARG CD 1 1
5 7931 1 1 18 ARG CG C -10.761 2.984 10.702 1.00 . A A . 18 ARG CG 1 1
5 7932 1 1 18 ARG CZ C -11.464 4.358 7.302 1.00 . A A . 18 ARG CZ 1 1
5 7933 1 1 18 ARG H H -11.503 4.193 14.654 1.00 . A A . 18 ARG H 1 1
5 7934 1 1 18 ARG HA H -11.399 5.472 12.040 1.00 . A A . 18 ARG HA 1 1
5 7935 1 1 18 ARG HB2 H -9.588 4.012 12.127 1.00 . A A . 18 ARG HB2 1 1
5 7936 1 1 18 ARG HB3 H -10.541 2.688 12.819 1.00 . A A . 18 ARG HB3 1 1
5 7937 1 1 18 ARG HD2 H -11.430 4.850 9.921 1.00 . A A . 18 ARG HD2 1 1
5 7938 1 1 18 ARG HD3 H -9.714 4.529 9.681 1.00 . A A . 18 ARG HD3 1 1
5 7939 1 1 18 ARG HE H -10.795 2.642 8.192 1.00 . A A . 18 ARG HE 1 1
5 7940 1 1 18 ARG HG2 H -9.970 2.273 10.497 1.00 . A A . 18 ARG HG2 1 1
5 7941 1 1 18 ARG HG3 H -11.716 2.481 10.650 1.00 . A A . 18 ARG HG3 1 1
5 7942 1 1 18 ARG HH11 H -11.621 6.095 8.390 1.00 . A A . 18 ARG HH11 1 1
5 7943 1 1 18 ARG HH12 H -12.137 6.219 6.773 1.00 . A A . 18 ARG HH12 1 1
5 7944 1 1 18 ARG HH21 H -11.459 2.859 5.899 1.00 . A A . 18 ARG HH21 1 1
5 7945 1 1 18 ARG HH22 H -12.033 4.337 5.319 1.00 . A A . 18 ARG HH22 1 1
5 7946 1 1 18 ARG N N -11.285 4.867 13.973 1.00 . A A . 18 ARG N 1 1
5 7947 1 1 18 ARG NE N -10.988 3.601 8.313 1.00 . A A . 18 ARG NE 1 1
5 7948 1 1 18 ARG NH1 N -11.750 5.650 7.506 1.00 . A A . 18 ARG NH1 1 1
5 7949 1 1 18 ARG NH2 N -11.659 3.820 6.096 1.00 . A A . 18 ARG NH2 1 1
5 7950 1 1 18 ARG O O -13.544 3.449 13.312 1.00 . A A . 18 ARG O 1 1
5 7951 1 1 19 LEU C C -15.077 2.885 10.477 1.00 . A A . 19 LEU C 1 1
5 7952 1 1 19 LEU CA C -14.965 4.270 11.079 1.00 . A A . 19 LEU CA 1 1
5 7953 1 1 19 LEU CB C -15.533 5.309 10.080 1.00 . A A . 19 LEU CB 1 1
5 7954 1 1 19 LEU CD1 C -15.855 7.093 11.855 1.00 . A A . 19 LEU CD1 1 1
5 7955 1 1 19 LEU CD2 C -13.957 7.326 10.186 1.00 . A A . 19 LEU CD2 1 1
5 7956 1 1 19 LEU CG C -15.382 6.806 10.440 1.00 . A A . 19 LEU CG 1 1
5 7957 1 1 19 LEU H H -13.084 5.059 10.706 1.00 . A A . 19 LEU H 1 1
5 7958 1 1 19 LEU HA H -15.520 4.333 12.004 1.00 . A A . 19 LEU HA 1 1
5 7959 1 1 19 LEU HB2 H -15.050 5.147 9.129 1.00 . A A . 19 LEU HB2 1 1
5 7960 1 1 19 LEU HB3 H -16.584 5.099 9.957 1.00 . A A . 19 LEU HB3 1 1
5 7961 1 1 19 LEU HD11 H -15.733 8.142 12.072 1.00 . A A . 19 LEU HD11 1 1
5 7962 1 1 19 LEU HD12 H -15.263 6.518 12.553 1.00 . A A . 19 LEU HD12 1 1
5 7963 1 1 19 LEU HD13 H -16.895 6.821 11.953 1.00 . A A . 19 LEU HD13 1 1
5 7964 1 1 19 LEU HD21 H -13.906 8.379 10.426 1.00 . A A . 19 LEU HD21 1 1
5 7965 1 1 19 LEU HD22 H -13.683 7.187 9.151 1.00 . A A . 19 LEU HD22 1 1
5 7966 1 1 19 LEU HD23 H -13.247 6.800 10.804 1.00 . A A . 19 LEU HD23 1 1
5 7967 1 1 19 LEU HG H -16.059 7.352 9.800 1.00 . A A . 19 LEU HG 1 1
5 7968 1 1 19 LEU N N -13.584 4.546 11.366 1.00 . A A . 19 LEU N 1 1
5 7969 1 1 19 LEU O O -14.155 2.448 9.775 1.00 . A A . 19 LEU O 1 1
5 7970 1 1 20 PRO C C -16.498 0.852 8.683 1.00 . A A . 20 PRO C 1 1
5 7971 1 1 20 PRO CA C -16.365 0.834 10.203 1.00 . A A . 20 PRO CA 1 1
5 7972 1 1 20 PRO CB C -17.661 0.332 10.852 1.00 . A A . 20 PRO CB 1 1
5 7973 1 1 20 PRO CD C -17.272 2.551 11.628 1.00 . A A . 20 PRO CD 1 1
5 7974 1 1 20 PRO CG C -17.902 1.247 11.996 1.00 . A A . 20 PRO CG 1 1
5 7975 1 1 20 PRO HA H -15.545 0.197 10.487 1.00 . A A . 20 PRO HA 1 1
5 7976 1 1 20 PRO HB2 H -18.465 0.379 10.133 1.00 . A A . 20 PRO HB2 1 1
5 7977 1 1 20 PRO HB3 H -17.529 -0.686 11.183 1.00 . A A . 20 PRO HB3 1 1
5 7978 1 1 20 PRO HD2 H -17.964 3.212 11.128 1.00 . A A . 20 PRO HD2 1 1
5 7979 1 1 20 PRO HD3 H -16.874 2.995 12.524 1.00 . A A . 20 PRO HD3 1 1
5 7980 1 1 20 PRO HG2 H -18.965 1.375 12.147 1.00 . A A . 20 PRO HG2 1 1
5 7981 1 1 20 PRO HG3 H -17.441 0.847 12.885 1.00 . A A . 20 PRO HG3 1 1
5 7982 1 1 20 PRO N N -16.174 2.157 10.750 1.00 . A A . 20 PRO N 1 1
5 7983 1 1 20 PRO O O -17.232 1.673 8.095 1.00 . A A . 20 PRO O 1 1
5 7984 1 1 21 VAL C C -15.987 -1.686 6.297 1.00 . A A . 21 VAL C 1 1
5 7985 1 1 21 VAL CA C -15.756 -0.213 6.629 1.00 . A A . 21 VAL CA 1 1
5 7986 1 1 21 VAL CB C -14.370 0.251 6.062 1.00 . A A . 21 VAL CB 1 1
5 7987 1 1 21 VAL CG1 C -14.335 0.192 4.546 1.00 . A A . 21 VAL CG1 1 1
5 7988 1 1 21 VAL CG2 C -14.032 1.650 6.533 1.00 . A A . 21 VAL CG2 1 1
5 7989 1 1 21 VAL H H -15.300 -0.678 8.638 1.00 . A A . 21 VAL H 1 1
5 7990 1 1 21 VAL HA H -16.543 0.381 6.192 1.00 . A A . 21 VAL HA 1 1
5 7991 1 1 21 VAL HB H -13.613 -0.424 6.436 1.00 . A A . 21 VAL HB 1 1
5 7992 1 1 21 VAL HG11 H -14.507 -0.825 4.225 1.00 . A A . 21 VAL HG11 1 1
5 7993 1 1 21 VAL HG12 H -13.370 0.524 4.193 1.00 . A A . 21 VAL HG12 1 1
5 7994 1 1 21 VAL HG13 H -15.106 0.833 4.144 1.00 . A A . 21 VAL HG13 1 1
5 7995 1 1 21 VAL HG21 H -13.080 1.948 6.119 1.00 . A A . 21 VAL HG21 1 1
5 7996 1 1 21 VAL HG22 H -13.978 1.664 7.611 1.00 . A A . 21 VAL HG22 1 1
5 7997 1 1 21 VAL HG23 H -14.797 2.336 6.201 1.00 . A A . 21 VAL HG23 1 1
5 7998 1 1 21 VAL N N -15.804 -0.061 8.072 1.00 . A A . 21 VAL N 1 1
5 7999 1 1 21 VAL O O -15.532 -2.571 7.036 1.00 . A A . 21 VAL O 1 1
5 8000 1 1 22 SER C C -15.951 -3.923 3.916 1.00 . A A . 22 SER C 1 1
5 8001 1 1 22 SER CA C -17.014 -3.307 4.843 1.00 . A A . 22 SER CA 1 1
5 8002 1 1 22 SER CB C -18.398 -3.331 4.212 1.00 . A A . 22 SER CB 1 1
5 8003 1 1 22 SER H H -17.008 -1.222 4.641 1.00 . A A . 22 SER H 1 1
5 8004 1 1 22 SER HA H -17.047 -3.891 5.749 1.00 . A A . 22 SER HA 1 1
5 8005 1 1 22 SER HB2 H -18.396 -2.736 3.311 1.00 . A A . 22 SER HB2 1 1
5 8006 1 1 22 SER HB3 H -18.682 -4.345 3.980 1.00 . A A . 22 SER HB3 1 1
5 8007 1 1 22 SER HG H -18.962 -2.914 6.013 1.00 . A A . 22 SER HG 1 1
5 8008 1 1 22 SER N N -16.691 -1.951 5.218 1.00 . A A . 22 SER N 1 1
5 8009 1 1 22 SER O O -15.816 -5.142 3.831 1.00 . A A . 22 SER O 1 1
5 8010 1 1 22 SER OG O -19.349 -2.788 5.134 1.00 . A A . 22 SER OG 1 1
5 8011 1 1 23 ARG C C -12.781 -3.287 2.991 1.00 . A A . 23 ARG C 1 1
5 8012 1 1 23 ARG CA C -14.142 -3.532 2.363 1.00 . A A . 23 ARG CA 1 1
5 8013 1 1 23 ARG CB C -14.223 -2.803 1.020 1.00 . A A . 23 ARG CB 1 1
5 8014 1 1 23 ARG CD C -15.377 -4.598 -0.274 1.00 . A A . 23 ARG CD 1 1
5 8015 1 1 23 ARG CG C -15.434 -3.152 0.172 1.00 . A A . 23 ARG CG 1 1
5 8016 1 1 23 ARG CZ C -13.588 -6.071 -1.180 1.00 . A A . 23 ARG CZ 1 1
5 8017 1 1 23 ARG H H -15.365 -2.121 3.349 1.00 . A A . 23 ARG H 1 1
5 8018 1 1 23 ARG HA H -14.266 -4.590 2.190 1.00 . A A . 23 ARG HA 1 1
5 8019 1 1 23 ARG HB2 H -14.256 -1.741 1.219 1.00 . A A . 23 ARG HB2 1 1
5 8020 1 1 23 ARG HB3 H -13.330 -3.020 0.452 1.00 . A A . 23 ARG HB3 1 1
5 8021 1 1 23 ARG HD2 H -15.406 -5.247 0.587 1.00 . A A . 23 ARG HD2 1 1
5 8022 1 1 23 ARG HD3 H -16.233 -4.801 -0.900 1.00 . A A . 23 ARG HD3 1 1
5 8023 1 1 23 ARG HE H -13.779 -4.084 -1.508 1.00 . A A . 23 ARG HE 1 1
5 8024 1 1 23 ARG HG2 H -16.330 -3.001 0.757 1.00 . A A . 23 ARG HG2 1 1
5 8025 1 1 23 ARG HG3 H -15.452 -2.514 -0.698 1.00 . A A . 23 ARG HG3 1 1
5 8026 1 1 23 ARG HH11 H -14.910 -7.064 0.033 1.00 . A A . 23 ARG HH11 1 1
5 8027 1 1 23 ARG HH12 H -13.667 -8.026 -0.631 1.00 . A A . 23 ARG HH12 1 1
5 8028 1 1 23 ARG HH21 H -12.085 -5.440 -2.406 1.00 . A A . 23 ARG HH21 1 1
5 8029 1 1 23 ARG HH22 H -12.051 -7.104 -2.023 1.00 . A A . 23 ARG HH22 1 1
5 8030 1 1 23 ARG N N -15.203 -3.083 3.247 1.00 . A A . 23 ARG N 1 1
5 8031 1 1 23 ARG NE N -14.160 -4.870 -1.054 1.00 . A A . 23 ARG NE 1 1
5 8032 1 1 23 ARG NH1 N -14.096 -7.121 -0.549 1.00 . A A . 23 ARG NH1 1 1
5 8033 1 1 23 ARG NH2 N -12.504 -6.214 -1.921 1.00 . A A . 23 ARG NH2 1 1
5 8034 1 1 23 ARG O O -12.519 -2.206 3.510 1.00 . A A . 23 ARG O 1 1
5 8035 1 1 24 ILE C C -9.675 -3.635 2.345 1.00 . A A . 24 ILE C 1 1
5 8036 1 1 24 ILE CA C -10.580 -4.137 3.461 1.00 . A A . 24 ILE CA 1 1
5 8037 1 1 24 ILE CB C -10.022 -5.495 3.992 1.00 . A A . 24 ILE CB 1 1
5 8038 1 1 24 ILE CD1 C -11.145 -5.197 6.282 1.00 . A A . 24 ILE CD1 1 1
5 8039 1 1 24 ILE CG1 C -10.944 -6.086 5.075 1.00 . A A . 24 ILE CG1 1 1
5 8040 1 1 24 ILE CG2 C -8.596 -5.330 4.533 1.00 . A A . 24 ILE CG2 1 1
5 8041 1 1 24 ILE H H -12.201 -5.139 2.561 1.00 . A A . 24 ILE H 1 1
5 8042 1 1 24 ILE HA H -10.588 -3.415 4.264 1.00 . A A . 24 ILE HA 1 1
5 8043 1 1 24 ILE HB H -9.977 -6.181 3.158 1.00 . A A . 24 ILE HB 1 1
5 8044 1 1 24 ILE HD11 H -11.609 -4.269 5.980 1.00 . A A . 24 ILE HD11 1 1
5 8045 1 1 24 ILE HD12 H -10.187 -4.986 6.732 1.00 . A A . 24 ILE HD12 1 1
5 8046 1 1 24 ILE HD13 H -11.775 -5.700 7.002 1.00 . A A . 24 ILE HD13 1 1
5 8047 1 1 24 ILE HG12 H -11.915 -6.269 4.642 1.00 . A A . 24 ILE HG12 1 1
5 8048 1 1 24 ILE HG13 H -10.530 -7.024 5.414 1.00 . A A . 24 ILE HG13 1 1
5 8049 1 1 24 ILE HG21 H -8.232 -6.279 4.897 1.00 . A A . 24 ILE HG21 1 1
5 8050 1 1 24 ILE HG22 H -8.600 -4.613 5.340 1.00 . A A . 24 ILE HG22 1 1
5 8051 1 1 24 ILE HG23 H -7.953 -4.976 3.741 1.00 . A A . 24 ILE HG23 1 1
5 8052 1 1 24 ILE N N -11.926 -4.277 2.943 1.00 . A A . 24 ILE N 1 1
5 8053 1 1 24 ILE O O -9.502 -4.316 1.325 1.00 . A A . 24 ILE O 1 1
5 8054 1 1 25 LYS C C -6.819 -2.271 1.786 1.00 . A A . 25 LYS C 1 1
5 8055 1 1 25 LYS CA C -8.231 -1.915 1.494 1.00 . A A . 25 LYS CA 1 1
5 8056 1 1 25 LYS CB C -8.363 -0.386 1.273 1.00 . A A . 25 LYS CB 1 1
5 8057 1 1 25 LYS CD C -10.866 -0.220 1.403 1.00 . A A . 25 LYS CD 1 1
5 8058 1 1 25 LYS CE C -12.110 0.077 0.625 1.00 . A A . 25 LYS CE 1 1
5 8059 1 1 25 LYS CG C -9.638 0.064 0.583 1.00 . A A . 25 LYS CG 1 1
5 8060 1 1 25 LYS H H -9.308 -1.961 3.337 1.00 . A A . 25 LYS H 1 1
5 8061 1 1 25 LYS HA H -8.506 -2.417 0.578 1.00 . A A . 25 LYS HA 1 1
5 8062 1 1 25 LYS HB2 H -8.301 0.121 2.221 1.00 . A A . 25 LYS HB2 1 1
5 8063 1 1 25 LYS HB3 H -7.526 -0.070 0.668 1.00 . A A . 25 LYS HB3 1 1
5 8064 1 1 25 LYS HD2 H -10.867 -1.262 1.685 1.00 . A A . 25 LYS HD2 1 1
5 8065 1 1 25 LYS HD3 H -10.846 0.397 2.289 1.00 . A A . 25 LYS HD3 1 1
5 8066 1 1 25 LYS HE2 H -12.050 -0.533 -0.265 1.00 . A A . 25 LYS HE2 1 1
5 8067 1 1 25 LYS HE3 H -12.960 -0.213 1.225 1.00 . A A . 25 LYS HE3 1 1
5 8068 1 1 25 LYS HG2 H -9.578 1.129 0.412 1.00 . A A . 25 LYS HG2 1 1
5 8069 1 1 25 LYS HG3 H -9.717 -0.444 -0.368 1.00 . A A . 25 LYS HG3 1 1
5 8070 1 1 25 LYS HZ1 H -13.141 1.649 -0.225 1.00 . A A . 25 LYS HZ1 1 1
5 8071 1 1 25 LYS HZ2 H -11.485 1.782 -0.437 1.00 . A A . 25 LYS HZ2 1 1
5 8072 1 1 25 LYS HZ3 H -12.194 2.123 1.064 1.00 . A A . 25 LYS HZ3 1 1
5 8073 1 1 25 LYS N N -9.125 -2.457 2.509 1.00 . A A . 25 LYS N 1 1
5 8074 1 1 25 LYS NZ N -12.220 1.495 0.237 1.00 . A A . 25 LYS NZ 1 1
5 8075 1 1 25 LYS O O -6.363 -2.153 2.920 1.00 . A A . 25 LYS O 1 1
5 8076 1 1 26 THR C C -3.910 -2.213 0.004 1.00 . A A . 26 THR C 1 1
5 8077 1 1 26 THR CA C -4.764 -3.082 0.899 1.00 . A A . 26 THR CA 1 1
5 8078 1 1 26 THR CB C -4.557 -4.576 0.567 1.00 . A A . 26 THR CB 1 1
5 8079 1 1 26 THR CG2 C -5.159 -5.453 1.644 1.00 . A A . 26 THR CG2 1 1
5 8080 1 1 26 THR H H -6.602 -2.790 -0.084 1.00 . A A . 26 THR H 1 1
5 8081 1 1 26 THR HA H -4.437 -2.916 1.916 1.00 . A A . 26 THR HA 1 1
5 8082 1 1 26 THR HB H -3.496 -4.770 0.506 1.00 . A A . 26 THR HB 1 1
5 8083 1 1 26 THR HG1 H -5.085 -4.139 -1.297 1.00 . A A . 26 THR HG1 1 1
5 8084 1 1 26 THR HG21 H -4.692 -5.232 2.592 1.00 . A A . 26 THR HG21 1 1
5 8085 1 1 26 THR HG22 H -4.990 -6.490 1.395 1.00 . A A . 26 THR HG22 1 1
5 8086 1 1 26 THR HG23 H -6.219 -5.265 1.713 1.00 . A A . 26 THR HG23 1 1
5 8087 1 1 26 THR N N -6.141 -2.718 0.781 1.00 . A A . 26 THR N 1 1
5 8088 1 1 26 THR O O -4.169 -2.090 -1.199 1.00 . A A . 26 THR O 1 1
5 8089 1 1 26 THR OG1 O -5.164 -4.899 -0.703 1.00 . A A . 26 THR OG1 1 1
5 8090 1 1 27 TYR C C -0.618 -1.253 -0.040 1.00 . A A . 27 TYR C 1 1
5 8091 1 1 27 TYR CA C -2.008 -0.763 -0.137 1.00 . A A . 27 TYR CA 1 1
5 8092 1 1 27 TYR CB C -2.116 0.675 0.321 1.00 . A A . 27 TYR CB 1 1
5 8093 1 1 27 TYR CD1 C -4.542 1.306 0.525 1.00 . A A . 27 TYR CD1 1 1
5 8094 1 1 27 TYR CD2 C -3.320 2.007 -1.388 1.00 . A A . 27 TYR CD2 1 1
5 8095 1 1 27 TYR CE1 C -5.675 1.906 0.024 1.00 . A A . 27 TYR CE1 1 1
5 8096 1 1 27 TYR CE2 C -4.436 2.613 -1.895 1.00 . A A . 27 TYR CE2 1 1
5 8097 1 1 27 TYR CG C -3.349 1.347 -0.181 1.00 . A A . 27 TYR CG 1 1
5 8098 1 1 27 TYR CZ C -5.618 2.559 -1.191 1.00 . A A . 27 TYR CZ 1 1
5 8099 1 1 27 TYR H H -2.765 -1.767 1.542 1.00 . A A . 27 TYR H 1 1
5 8100 1 1 27 TYR HA H -2.300 -0.809 -1.174 1.00 . A A . 27 TYR HA 1 1
5 8101 1 1 27 TYR HB2 H -2.135 0.706 1.400 1.00 . A A . 27 TYR HB2 1 1
5 8102 1 1 27 TYR HB3 H -1.258 1.220 -0.043 1.00 . A A . 27 TYR HB3 1 1
5 8103 1 1 27 TYR HD1 H -4.571 0.791 1.473 1.00 . A A . 27 TYR HD1 1 1
5 8104 1 1 27 TYR HD2 H -2.379 2.042 -1.923 1.00 . A A . 27 TYR HD2 1 1
5 8105 1 1 27 TYR HE1 H -6.596 1.865 0.589 1.00 . A A . 27 TYR HE1 1 1
5 8106 1 1 27 TYR HE2 H -4.369 3.117 -2.847 1.00 . A A . 27 TYR HE2 1 1
5 8107 1 1 27 TYR HH H -7.230 3.600 -0.990 1.00 . A A . 27 TYR HH 1 1
5 8108 1 1 27 TYR N N -2.907 -1.620 0.580 1.00 . A A . 27 TYR N 1 1
5 8109 1 1 27 TYR O O -0.139 -1.554 1.041 1.00 . A A . 27 TYR O 1 1
5 8110 1 1 27 TYR OH O -6.741 3.153 -1.704 1.00 . A A . 27 TYR OH 1 1
5 8111 1 1 28 THR C C 2.355 -0.834 -1.658 1.00 . A A . 28 THR C 1 1
5 8112 1 1 28 THR CA C 1.335 -1.890 -1.244 1.00 . A A . 28 THR CA 1 1
5 8113 1 1 28 THR CB C 1.356 -3.041 -2.264 1.00 . A A . 28 THR CB 1 1
5 8114 1 1 28 THR CG2 C 0.464 -4.192 -1.820 1.00 . A A . 28 THR CG2 1 1
5 8115 1 1 28 THR H H -0.417 -0.993 -1.971 1.00 . A A . 28 THR H 1 1
5 8116 1 1 28 THR HA H 1.587 -2.282 -0.271 1.00 . A A . 28 THR HA 1 1
5 8117 1 1 28 THR HB H 2.372 -3.390 -2.370 1.00 . A A . 28 THR HB 1 1
5 8118 1 1 28 THR HG1 H 0.956 -1.582 -3.529 1.00 . A A . 28 THR HG1 1 1
5 8119 1 1 28 THR HG21 H 0.482 -4.968 -2.569 1.00 . A A . 28 THR HG21 1 1
5 8120 1 1 28 THR HG22 H -0.547 -3.833 -1.699 1.00 . A A . 28 THR HG22 1 1
5 8121 1 1 28 THR HG23 H 0.820 -4.588 -0.884 1.00 . A A . 28 THR HG23 1 1
5 8122 1 1 28 THR N N 0.019 -1.336 -1.160 1.00 . A A . 28 THR N 1 1
5 8123 1 1 28 THR O O 2.138 -0.099 -2.626 1.00 . A A . 28 THR O 1 1
5 8124 1 1 28 THR OG1 O 0.880 -2.547 -3.541 1.00 . A A . 28 THR OG1 1 1
5 8125 1 1 29 ILE C C 5.830 -0.598 -1.411 1.00 . A A . 29 ILE C 1 1
5 8126 1 1 29 ILE CA C 4.514 0.147 -1.266 1.00 . A A . 29 ILE CA 1 1
5 8127 1 1 29 ILE CB C 4.615 1.303 -0.227 1.00 . A A . 29 ILE CB 1 1
5 8128 1 1 29 ILE CD1 C 3.341 3.384 0.550 1.00 . A A . 29 ILE CD1 1 1
5 8129 1 1 29 ILE CG1 C 3.343 2.166 -0.320 1.00 . A A . 29 ILE CG1 1 1
5 8130 1 1 29 ILE CG2 C 5.896 2.140 -0.394 1.00 . A A . 29 ILE CG2 1 1
5 8131 1 1 29 ILE H H 3.528 -1.340 -0.148 1.00 . A A . 29 ILE H 1 1
5 8132 1 1 29 ILE HA H 4.261 0.571 -2.227 1.00 . A A . 29 ILE HA 1 1
5 8133 1 1 29 ILE HB H 4.646 0.857 0.756 1.00 . A A . 29 ILE HB 1 1
5 8134 1 1 29 ILE HD11 H 2.369 3.852 0.510 1.00 . A A . 29 ILE HD11 1 1
5 8135 1 1 29 ILE HD12 H 4.078 4.062 0.146 1.00 . A A . 29 ILE HD12 1 1
5 8136 1 1 29 ILE HD13 H 3.607 3.126 1.561 1.00 . A A . 29 ILE HD13 1 1
5 8137 1 1 29 ILE HG12 H 3.216 2.499 -1.338 1.00 . A A . 29 ILE HG12 1 1
5 8138 1 1 29 ILE HG13 H 2.492 1.558 -0.048 1.00 . A A . 29 ILE HG13 1 1
5 8139 1 1 29 ILE HG21 H 5.907 2.613 -1.365 1.00 . A A . 29 ILE HG21 1 1
5 8140 1 1 29 ILE HG22 H 6.760 1.499 -0.299 1.00 . A A . 29 ILE HG22 1 1
5 8141 1 1 29 ILE HG23 H 5.949 2.894 0.379 1.00 . A A . 29 ILE HG23 1 1
5 8142 1 1 29 ILE N N 3.444 -0.766 -0.942 1.00 . A A . 29 ILE N 1 1
5 8143 1 1 29 ILE O O 6.177 -1.425 -0.561 1.00 . A A . 29 ILE O 1 1
5 8144 1 1 30 THR C C 8.937 0.054 -2.637 1.00 . A A . 30 THR C 1 1
5 8145 1 1 30 THR CA C 7.791 -0.973 -2.761 1.00 . A A . 30 THR CA 1 1
5 8146 1 1 30 THR CB C 7.805 -1.694 -4.154 1.00 . A A . 30 THR CB 1 1
5 8147 1 1 30 THR CG2 C 7.589 -0.711 -5.290 1.00 . A A . 30 THR CG2 1 1
5 8148 1 1 30 THR H H 6.177 0.301 -3.156 1.00 . A A . 30 THR H 1 1
5 8149 1 1 30 THR HA H 7.930 -1.713 -1.985 1.00 . A A . 30 THR HA 1 1
5 8150 1 1 30 THR HB H 7.003 -2.417 -4.159 1.00 . A A . 30 THR HB 1 1
5 8151 1 1 30 THR HG1 H 8.935 -2.941 -5.142 1.00 . A A . 30 THR HG1 1 1
5 8152 1 1 30 THR HG21 H 8.369 0.031 -5.216 1.00 . A A . 30 THR HG21 1 1
5 8153 1 1 30 THR HG22 H 6.631 -0.228 -5.171 1.00 . A A . 30 THR HG22 1 1
5 8154 1 1 30 THR HG23 H 7.644 -1.220 -6.241 1.00 . A A . 30 THR HG23 1 1
5 8155 1 1 30 THR N N 6.527 -0.342 -2.501 1.00 . A A . 30 THR N 1 1
5 8156 1 1 30 THR O O 9.010 1.062 -3.371 1.00 . A A . 30 THR O 1 1
5 8157 1 1 30 THR OG1 O 9.040 -2.384 -4.361 1.00 . A A . 30 THR OG1 1 1
5 8158 1 1 31 GLU C C 12.062 -0.174 -1.011 1.00 . A A . 31 GLU C 1 1
5 8159 1 1 31 GLU CA C 10.908 0.677 -1.435 1.00 . A A . 31 GLU CA 1 1
5 8160 1 1 31 GLU CB C 10.579 1.716 -0.345 1.00 . A A . 31 GLU CB 1 1
5 8161 1 1 31 GLU CD C 12.323 3.376 -1.125 1.00 . A A . 31 GLU CD 1 1
5 8162 1 1 31 GLU CG C 11.749 2.620 0.044 1.00 . A A . 31 GLU CG 1 1
5 8163 1 1 31 GLU H H 9.626 -0.963 -1.130 1.00 . A A . 31 GLU H 1 1
5 8164 1 1 31 GLU HA H 11.158 1.193 -2.349 1.00 . A A . 31 GLU HA 1 1
5 8165 1 1 31 GLU HB2 H 9.773 2.345 -0.698 1.00 . A A . 31 GLU HB2 1 1
5 8166 1 1 31 GLU HB3 H 10.247 1.189 0.537 1.00 . A A . 31 GLU HB3 1 1
5 8167 1 1 31 GLU HG2 H 11.407 3.345 0.767 1.00 . A A . 31 GLU HG2 1 1
5 8168 1 1 31 GLU HG3 H 12.526 2.010 0.483 1.00 . A A . 31 GLU HG3 1 1
5 8169 1 1 31 GLU N N 9.771 -0.171 -1.691 1.00 . A A . 31 GLU N 1 1
5 8170 1 1 31 GLU O O 11.917 -0.949 -0.111 1.00 . A A . 31 GLU O 1 1
5 8171 1 1 31 GLU OE1 O 11.745 4.376 -1.520 1.00 . A A . 31 GLU OE1 1 1
5 8172 1 1 31 GLU OE2 O 13.370 2.958 -1.667 1.00 . A A . 31 GLU OE2 1 1
5 8173 1 1 32 GLY C C 14.178 -2.289 -1.106 1.00 . A A . 32 GLY C 1 1
5 8174 1 1 32 GLY CA C 14.392 -0.804 -1.336 1.00 . A A . 32 GLY CA 1 1
5 8175 1 1 32 GLY H H 13.193 0.480 -2.519 1.00 . A A . 32 GLY H 1 1
5 8176 1 1 32 GLY HA2 H 15.124 -0.682 -2.120 1.00 . A A . 32 GLY HA2 1 1
5 8177 1 1 32 GLY HA3 H 14.781 -0.363 -0.431 1.00 . A A . 32 GLY HA3 1 1
5 8178 1 1 32 GLY N N 13.175 -0.087 -1.720 1.00 . A A . 32 GLY N 1 1
5 8179 1 1 32 GLY O O 14.796 -2.874 -0.234 1.00 . A A . 32 GLY O 1 1
5 8180 1 1 33 SER C C 11.948 -4.675 -0.684 1.00 . A A . 33 SER C 1 1
5 8181 1 1 33 SER CA C 12.945 -4.273 -1.822 1.00 . A A . 33 SER CA 1 1
5 8182 1 1 33 SER CB C 14.242 -5.152 -1.863 1.00 . A A . 33 SER CB 1 1
5 8183 1 1 33 SER H H 12.730 -2.273 -2.423 1.00 . A A . 33 SER H 1 1
5 8184 1 1 33 SER HA H 12.404 -4.439 -2.742 1.00 . A A . 33 SER HA 1 1
5 8185 1 1 33 SER HB2 H 14.859 -4.832 -2.688 1.00 . A A . 33 SER HB2 1 1
5 8186 1 1 33 SER HB3 H 14.789 -5.004 -0.941 1.00 . A A . 33 SER HB3 1 1
5 8187 1 1 33 SER HG H 13.832 -6.668 -2.976 1.00 . A A . 33 SER HG 1 1
5 8188 1 1 33 SER N N 13.252 -2.860 -1.843 1.00 . A A . 33 SER N 1 1
5 8189 1 1 33 SER O O 11.435 -5.789 -0.684 1.00 . A A . 33 SER O 1 1
5 8190 1 1 33 SER OG O 13.974 -6.539 -2.024 1.00 . A A . 33 SER OG 1 1
5 8191 1 1 34 LEU C C 9.261 -3.816 0.769 1.00 . A A . 34 LEU C 1 1
5 8192 1 1 34 LEU CA C 10.626 -4.185 1.268 1.00 . A A . 34 LEU CA 1 1
5 8193 1 1 34 LEU CB C 10.824 -3.677 2.740 1.00 . A A . 34 LEU CB 1 1
5 8194 1 1 34 LEU CD1 C 10.423 -2.075 4.598 1.00 . A A . 34 LEU CD1 1 1
5 8195 1 1 34 LEU CD2 C 11.767 -1.373 2.689 1.00 . A A . 34 LEU CD2 1 1
5 8196 1 1 34 LEU CG C 10.591 -2.201 3.090 1.00 . A A . 34 LEU CG 1 1
5 8197 1 1 34 LEU H H 12.009 -2.868 0.272 1.00 . A A . 34 LEU H 1 1
5 8198 1 1 34 LEU HA H 10.653 -5.266 1.252 1.00 . A A . 34 LEU HA 1 1
5 8199 1 1 34 LEU HB2 H 10.162 -4.222 3.393 1.00 . A A . 34 LEU HB2 1 1
5 8200 1 1 34 LEU HB3 H 11.845 -3.904 3.000 1.00 . A A . 34 LEU HB3 1 1
5 8201 1 1 34 LEU HD11 H 10.258 -1.042 4.864 1.00 . A A . 34 LEU HD11 1 1
5 8202 1 1 34 LEU HD12 H 11.315 -2.433 5.090 1.00 . A A . 34 LEU HD12 1 1
5 8203 1 1 34 LEU HD13 H 9.577 -2.667 4.915 1.00 . A A . 34 LEU HD13 1 1
5 8204 1 1 34 LEU HD21 H 11.939 -1.488 1.629 1.00 . A A . 34 LEU HD21 1 1
5 8205 1 1 34 LEU HD22 H 12.644 -1.699 3.226 1.00 . A A . 34 LEU HD22 1 1
5 8206 1 1 34 LEU HD23 H 11.576 -0.336 2.909 1.00 . A A . 34 LEU HD23 1 1
5 8207 1 1 34 LEU HG H 9.705 -1.835 2.591 1.00 . A A . 34 LEU HG 1 1
5 8208 1 1 34 LEU N N 11.631 -3.777 0.276 1.00 . A A . 34 LEU N 1 1
5 8209 1 1 34 LEU O O 9.084 -2.759 0.152 1.00 . A A . 34 LEU O 1 1
5 8210 1 1 35 ARG C C 6.142 -4.121 1.748 1.00 . A A . 35 ARG C 1 1
5 8211 1 1 35 ARG CA C 6.982 -4.437 0.533 1.00 . A A . 35 ARG CA 1 1
5 8212 1 1 35 ARG CB C 6.438 -5.691 -0.138 1.00 . A A . 35 ARG CB 1 1
5 8213 1 1 35 ARG CD C 6.187 -4.813 -2.447 1.00 . A A . 35 ARG CD 1 1
5 8214 1 1 35 ARG CG C 5.457 -5.449 -1.272 1.00 . A A . 35 ARG CG 1 1
5 8215 1 1 35 ARG CZ C 5.696 -5.356 -4.816 1.00 . A A . 35 ARG CZ 1 1
5 8216 1 1 35 ARG H H 8.489 -5.512 1.482 1.00 . A A . 35 ARG H 1 1
5 8217 1 1 35 ARG HA H 6.975 -3.614 -0.165 1.00 . A A . 35 ARG HA 1 1
5 8218 1 1 35 ARG HB2 H 7.270 -6.256 -0.532 1.00 . A A . 35 ARG HB2 1 1
5 8219 1 1 35 ARG HB3 H 5.943 -6.287 0.614 1.00 . A A . 35 ARG HB3 1 1
5 8220 1 1 35 ARG HD2 H 6.470 -3.808 -2.172 1.00 . A A . 35 ARG HD2 1 1
5 8221 1 1 35 ARG HD3 H 7.083 -5.382 -2.651 1.00 . A A . 35 ARG HD3 1 1
5 8222 1 1 35 ARG HE H 4.577 -4.165 -3.633 1.00 . A A . 35 ARG HE 1 1
5 8223 1 1 35 ARG HG2 H 5.028 -6.390 -1.584 1.00 . A A . 35 ARG HG2 1 1
5 8224 1 1 35 ARG HG3 H 4.680 -4.779 -0.937 1.00 . A A . 35 ARG HG3 1 1
5 8225 1 1 35 ARG HH11 H 7.281 -6.419 -4.057 1.00 . A A . 35 ARG HH11 1 1
5 8226 1 1 35 ARG HH12 H 6.966 -6.686 -5.700 1.00 . A A . 35 ARG HH12 1 1
5 8227 1 1 35 ARG HH21 H 4.185 -4.529 -5.897 1.00 . A A . 35 ARG HH21 1 1
5 8228 1 1 35 ARG HH22 H 5.203 -5.577 -6.789 1.00 . A A . 35 ARG HH22 1 1
5 8229 1 1 35 ARG N N 8.313 -4.678 0.988 1.00 . A A . 35 ARG N 1 1
5 8230 1 1 35 ARG NE N 5.377 -4.739 -3.666 1.00 . A A . 35 ARG NE 1 1
5 8231 1 1 35 ARG NH1 N 6.717 -6.203 -4.854 1.00 . A A . 35 ARG NH1 1 1
5 8232 1 1 35 ARG NH2 N 4.978 -5.147 -5.910 1.00 . A A . 35 ARG NH2 1 1
5 8233 1 1 35 ARG O O 6.026 -4.943 2.659 1.00 . A A . 35 ARG O 1 1
5 8234 1 1 36 ALA C C 3.326 -2.628 2.516 1.00 . A A . 36 ALA C 1 1
5 8235 1 1 36 ALA CA C 4.780 -2.570 2.909 1.00 . A A . 36 ALA CA 1 1
5 8236 1 1 36 ALA CB C 5.161 -1.182 3.382 1.00 . A A . 36 ALA CB 1 1
5 8237 1 1 36 ALA H H 5.741 -2.330 1.048 1.00 . A A . 36 ALA H 1 1
5 8238 1 1 36 ALA HA H 4.957 -3.274 3.711 1.00 . A A . 36 ALA HA 1 1
5 8239 1 1 36 ALA HB1 H 4.556 -0.911 4.235 1.00 . A A . 36 ALA HB1 1 1
5 8240 1 1 36 ALA HB2 H 4.992 -0.479 2.582 1.00 . A A . 36 ALA HB2 1 1
5 8241 1 1 36 ALA HB3 H 6.205 -1.167 3.659 1.00 . A A . 36 ALA HB3 1 1
5 8242 1 1 36 ALA N N 5.595 -2.957 1.791 1.00 . A A . 36 ALA N 1 1
5 8243 1 1 36 ALA O O 2.945 -2.102 1.470 1.00 . A A . 36 ALA O 1 1
5 8244 1 1 37 VAL C C 0.296 -2.816 4.176 1.00 . A A . 37 VAL C 1 1
5 8245 1 1 37 VAL CA C 1.114 -3.443 3.060 1.00 . A A . 37 VAL CA 1 1
5 8246 1 1 37 VAL CB C 0.696 -4.932 2.882 1.00 . A A . 37 VAL CB 1 1
5 8247 1 1 37 VAL CG1 C -0.794 -5.044 2.569 1.00 . A A . 37 VAL CG1 1 1
5 8248 1 1 37 VAL CG2 C 1.501 -5.584 1.784 1.00 . A A . 37 VAL CG2 1 1
5 8249 1 1 37 VAL H H 2.899 -3.689 4.149 1.00 . A A . 37 VAL H 1 1
5 8250 1 1 37 VAL HA H 0.903 -2.913 2.143 1.00 . A A . 37 VAL HA 1 1
5 8251 1 1 37 VAL HB H 0.890 -5.452 3.807 1.00 . A A . 37 VAL HB 1 1
5 8252 1 1 37 VAL HG11 H -1.063 -6.083 2.448 1.00 . A A . 37 VAL HG11 1 1
5 8253 1 1 37 VAL HG12 H -1.013 -4.503 1.660 1.00 . A A . 37 VAL HG12 1 1
5 8254 1 1 37 VAL HG13 H -1.362 -4.619 3.384 1.00 . A A . 37 VAL HG13 1 1
5 8255 1 1 37 VAL HG21 H 1.163 -6.599 1.646 1.00 . A A . 37 VAL HG21 1 1
5 8256 1 1 37 VAL HG22 H 2.553 -5.560 2.028 1.00 . A A . 37 VAL HG22 1 1
5 8257 1 1 37 VAL HG23 H 1.325 -5.018 0.883 1.00 . A A . 37 VAL HG23 1 1
5 8258 1 1 37 VAL N N 2.528 -3.293 3.325 1.00 . A A . 37 VAL N 1 1
5 8259 1 1 37 VAL O O 0.435 -3.174 5.349 1.00 . A A . 37 VAL O 1 1
5 8260 1 1 38 ILE C C -2.797 -1.729 4.528 1.00 . A A . 38 ILE C 1 1
5 8261 1 1 38 ILE CA C -1.392 -1.191 4.683 1.00 . A A . 38 ILE CA 1 1
5 8262 1 1 38 ILE CB C -1.344 0.303 4.318 1.00 . A A . 38 ILE CB 1 1
5 8263 1 1 38 ILE CD1 C 0.214 2.273 4.179 1.00 . A A . 38 ILE CD1 1 1
5 8264 1 1 38 ILE CG1 C 0.016 0.875 4.668 1.00 . A A . 38 ILE CG1 1 1
5 8265 1 1 38 ILE CG2 C -2.454 1.107 4.964 1.00 . A A . 38 ILE CG2 1 1
5 8266 1 1 38 ILE H H -0.588 -1.624 2.860 1.00 . A A . 38 ILE H 1 1
5 8267 1 1 38 ILE HA H -1.050 -1.310 5.699 1.00 . A A . 38 ILE HA 1 1
5 8268 1 1 38 ILE HB H -1.465 0.380 3.248 1.00 . A A . 38 ILE HB 1 1
5 8269 1 1 38 ILE HD11 H -0.634 2.897 4.412 1.00 . A A . 38 ILE HD11 1 1
5 8270 1 1 38 ILE HD12 H 0.349 2.161 3.114 1.00 . A A . 38 ILE HD12 1 1
5 8271 1 1 38 ILE HD13 H 1.127 2.675 4.595 1.00 . A A . 38 ILE HD13 1 1
5 8272 1 1 38 ILE HG12 H 0.132 0.881 5.741 1.00 . A A . 38 ILE HG12 1 1
5 8273 1 1 38 ILE HG13 H 0.779 0.251 4.228 1.00 . A A . 38 ILE HG13 1 1
5 8274 1 1 38 ILE HG21 H -3.413 0.710 4.662 1.00 . A A . 38 ILE HG21 1 1
5 8275 1 1 38 ILE HG22 H -2.358 2.123 4.606 1.00 . A A . 38 ILE HG22 1 1
5 8276 1 1 38 ILE HG23 H -2.354 1.084 6.039 1.00 . A A . 38 ILE HG23 1 1
5 8277 1 1 38 ILE N N -0.529 -1.889 3.802 1.00 . A A . 38 ILE N 1 1
5 8278 1 1 38 ILE O O -3.330 -1.771 3.413 1.00 . A A . 38 ILE O 1 1
5 8279 1 1 39 PHE C C -5.599 -1.648 6.270 1.00 . A A . 39 PHE C 1 1
5 8280 1 1 39 PHE CA C -4.710 -2.667 5.634 1.00 . A A . 39 PHE CA 1 1
5 8281 1 1 39 PHE CB C -4.834 -3.980 6.423 1.00 . A A . 39 PHE CB 1 1
5 8282 1 1 39 PHE CD1 C -2.768 -5.364 6.105 1.00 . A A . 39 PHE CD1 1 1
5 8283 1 1 39 PHE CD2 C -4.788 -6.085 5.077 1.00 . A A . 39 PHE CD2 1 1
5 8284 1 1 39 PHE CE1 C -2.118 -6.460 5.589 1.00 . A A . 39 PHE CE1 1 1
5 8285 1 1 39 PHE CE2 C -4.139 -7.187 4.560 1.00 . A A . 39 PHE CE2 1 1
5 8286 1 1 39 PHE CG C -4.112 -5.163 5.853 1.00 . A A . 39 PHE CG 1 1
5 8287 1 1 39 PHE CZ C -2.802 -7.373 4.816 1.00 . A A . 39 PHE CZ 1 1
5 8288 1 1 39 PHE H H -2.860 -2.171 6.461 1.00 . A A . 39 PHE H 1 1
5 8289 1 1 39 PHE HA H -5.046 -2.831 4.621 1.00 . A A . 39 PHE HA 1 1
5 8290 1 1 39 PHE HB2 H -4.428 -3.813 7.409 1.00 . A A . 39 PHE HB2 1 1
5 8291 1 1 39 PHE HB3 H -5.879 -4.232 6.514 1.00 . A A . 39 PHE HB3 1 1
5 8292 1 1 39 PHE HD1 H -2.230 -4.650 6.711 1.00 . A A . 39 PHE HD1 1 1
5 8293 1 1 39 PHE HD2 H -5.838 -5.937 4.871 1.00 . A A . 39 PHE HD2 1 1
5 8294 1 1 39 PHE HE1 H -1.066 -6.606 5.791 1.00 . A A . 39 PHE HE1 1 1
5 8295 1 1 39 PHE HE2 H -4.679 -7.901 3.956 1.00 . A A . 39 PHE HE2 1 1
5 8296 1 1 39 PHE HZ H -2.288 -8.234 4.414 1.00 . A A . 39 PHE HZ 1 1
5 8297 1 1 39 PHE N N -3.361 -2.177 5.613 1.00 . A A . 39 PHE N 1 1
5 8298 1 1 39 PHE O O -5.465 -1.340 7.469 1.00 . A A . 39 PHE O 1 1
5 8299 1 1 40 ILE C C -8.656 -1.039 6.353 1.00 . A A . 40 ILE C 1 1
5 8300 1 1 40 ILE CA C -7.450 -0.209 5.992 1.00 . A A . 40 ILE CA 1 1
5 8301 1 1 40 ILE CB C -7.845 0.826 4.920 1.00 . A A . 40 ILE CB 1 1
5 8302 1 1 40 ILE CD1 C -5.749 2.293 5.371 1.00 . A A . 40 ILE CD1 1 1
5 8303 1 1 40 ILE CG1 C -6.605 1.565 4.351 1.00 . A A . 40 ILE CG1 1 1
5 8304 1 1 40 ILE CG2 C -8.881 1.802 5.458 1.00 . A A . 40 ILE CG2 1 1
5 8305 1 1 40 ILE H H -6.476 -1.375 4.546 1.00 . A A . 40 ILE H 1 1
5 8306 1 1 40 ILE HA H -7.061 0.290 6.867 1.00 . A A . 40 ILE HA 1 1
5 8307 1 1 40 ILE HB H -8.318 0.276 4.121 1.00 . A A . 40 ILE HB 1 1
5 8308 1 1 40 ILE HD11 H -6.309 3.066 5.880 1.00 . A A . 40 ILE HD11 1 1
5 8309 1 1 40 ILE HD12 H -4.911 2.724 4.842 1.00 . A A . 40 ILE HD12 1 1
5 8310 1 1 40 ILE HD13 H -5.356 1.580 6.081 1.00 . A A . 40 ILE HD13 1 1
5 8311 1 1 40 ILE HG12 H -5.954 0.884 3.822 1.00 . A A . 40 ILE HG12 1 1
5 8312 1 1 40 ILE HG13 H -6.963 2.301 3.651 1.00 . A A . 40 ILE HG13 1 1
5 8313 1 1 40 ILE HG21 H -9.780 1.256 5.709 1.00 . A A . 40 ILE HG21 1 1
5 8314 1 1 40 ILE HG22 H -9.112 2.547 4.709 1.00 . A A . 40 ILE HG22 1 1
5 8315 1 1 40 ILE HG23 H -8.501 2.274 6.351 1.00 . A A . 40 ILE HG23 1 1
5 8316 1 1 40 ILE N N -6.481 -1.122 5.498 1.00 . A A . 40 ILE N 1 1
5 8317 1 1 40 ILE O O -9.285 -1.649 5.473 1.00 . A A . 40 ILE O 1 1
5 8318 1 1 41 THR C C -11.016 -1.179 8.936 1.00 . A A . 41 THR C 1 1
5 8319 1 1 41 THR CA C -10.014 -1.942 8.065 1.00 . A A . 41 THR CA 1 1
5 8320 1 1 41 THR CB C -9.420 -3.190 8.816 1.00 . A A . 41 THR CB 1 1
5 8321 1 1 41 THR CG2 C -8.547 -2.784 9.996 1.00 . A A . 41 THR CG2 1 1
5 8322 1 1 41 THR H H -8.484 -0.534 8.263 1.00 . A A . 41 THR H 1 1
5 8323 1 1 41 THR HA H -10.536 -2.302 7.191 1.00 . A A . 41 THR HA 1 1
5 8324 1 1 41 THR HB H -8.810 -3.733 8.109 1.00 . A A . 41 THR HB 1 1
5 8325 1 1 41 THR HG1 H -10.199 -4.943 8.957 1.00 . A A . 41 THR HG1 1 1
5 8326 1 1 41 THR HG21 H -7.728 -2.173 9.645 1.00 . A A . 41 THR HG21 1 1
5 8327 1 1 41 THR HG22 H -8.158 -3.669 10.477 1.00 . A A . 41 THR HG22 1 1
5 8328 1 1 41 THR HG23 H -9.137 -2.220 10.703 1.00 . A A . 41 THR HG23 1 1
5 8329 1 1 41 THR N N -8.969 -1.089 7.612 1.00 . A A . 41 THR N 1 1
5 8330 1 1 41 THR O O -10.807 -0.005 9.264 1.00 . A A . 41 THR O 1 1
5 8331 1 1 41 THR OG1 O -10.452 -4.064 9.271 1.00 . A A . 41 THR OG1 1 1
5 8332 1 1 42 LYS C C -12.642 -1.092 11.553 1.00 . A A . 42 LYS C 1 1
5 8333 1 1 42 LYS CA C -13.148 -1.285 10.127 1.00 . A A . 42 LYS CA 1 1
5 8334 1 1 42 LYS CB C -14.424 -2.196 10.158 1.00 . A A . 42 LYS CB 1 1
5 8335 1 1 42 LYS CD C -13.377 -4.532 10.307 1.00 . A A . 42 LYS CD 1 1
5 8336 1 1 42 LYS CE C -13.170 -5.703 11.245 1.00 . A A . 42 LYS CE 1 1
5 8337 1 1 42 LYS CG C -14.303 -3.514 10.940 1.00 . A A . 42 LYS CG 1 1
5 8338 1 1 42 LYS H H -12.165 -2.783 8.984 1.00 . A A . 42 LYS H 1 1
5 8339 1 1 42 LYS HA H -13.416 -0.325 9.710 1.00 . A A . 42 LYS HA 1 1
5 8340 1 1 42 LYS HB2 H -15.244 -1.657 10.603 1.00 . A A . 42 LYS HB2 1 1
5 8341 1 1 42 LYS HB3 H -14.689 -2.443 9.139 1.00 . A A . 42 LYS HB3 1 1
5 8342 1 1 42 LYS HD2 H -13.809 -4.887 9.382 1.00 . A A . 42 LYS HD2 1 1
5 8343 1 1 42 LYS HD3 H -12.420 -4.071 10.113 1.00 . A A . 42 LYS HD3 1 1
5 8344 1 1 42 LYS HE2 H -12.624 -5.281 12.079 1.00 . A A . 42 LYS HE2 1 1
5 8345 1 1 42 LYS HE3 H -14.124 -6.086 11.573 1.00 . A A . 42 LYS HE3 1 1
5 8346 1 1 42 LYS HG2 H -13.916 -3.283 11.920 1.00 . A A . 42 LYS HG2 1 1
5 8347 1 1 42 LYS HG3 H -15.288 -3.944 11.049 1.00 . A A . 42 LYS HG3 1 1
5 8348 1 1 42 LYS HZ1 H -11.385 -6.429 10.440 1.00 . A A . 42 LYS HZ1 1 1
5 8349 1 1 42 LYS HZ2 H -12.769 -7.166 9.789 1.00 . A A . 42 LYS HZ2 1 1
5 8350 1 1 42 LYS HZ3 H -12.223 -7.542 11.337 1.00 . A A . 42 LYS HZ3 1 1
5 8351 1 1 42 LYS N N -12.099 -1.857 9.302 1.00 . A A . 42 LYS N 1 1
5 8352 1 1 42 LYS NZ N -12.344 -6.770 10.650 1.00 . A A . 42 LYS NZ 1 1
5 8353 1 1 42 LYS O O -13.127 -0.245 12.291 1.00 . A A . 42 LYS O 1 1
5 8354 1 1 43 ARG C C -9.943 -0.910 13.374 1.00 . A A . 43 ARG C 1 1
5 8355 1 1 43 ARG CA C -11.122 -1.877 13.268 1.00 . A A . 43 ARG CA 1 1
5 8356 1 1 43 ARG CB C -10.750 -3.308 13.686 1.00 . A A . 43 ARG CB 1 1
5 8357 1 1 43 ARG CD C -10.190 -4.901 15.534 1.00 . A A . 43 ARG CD 1 1
5 8358 1 1 43 ARG CG C -10.281 -3.452 15.120 1.00 . A A . 43 ARG CG 1 1
5 8359 1 1 43 ARG CZ C -11.815 -6.714 16.032 1.00 . A A . 43 ARG CZ 1 1
5 8360 1 1 43 ARG H H -11.274 -2.502 11.256 1.00 . A A . 43 ARG H 1 1
5 8361 1 1 43 ARG HA H -11.907 -1.516 13.915 1.00 . A A . 43 ARG HA 1 1
5 8362 1 1 43 ARG HB2 H -11.608 -3.946 13.544 1.00 . A A . 43 ARG HB2 1 1
5 8363 1 1 43 ARG HB3 H -9.959 -3.652 13.036 1.00 . A A . 43 ARG HB3 1 1
5 8364 1 1 43 ARG HD2 H -9.503 -5.413 14.877 1.00 . A A . 43 ARG HD2 1 1
5 8365 1 1 43 ARG HD3 H -9.827 -4.953 16.551 1.00 . A A . 43 ARG HD3 1 1
5 8366 1 1 43 ARG HE H -12.186 -5.067 14.953 1.00 . A A . 43 ARG HE 1 1
5 8367 1 1 43 ARG HG2 H -9.306 -2.997 15.216 1.00 . A A . 43 ARG HG2 1 1
5 8368 1 1 43 ARG HG3 H -10.986 -2.944 15.759 1.00 . A A . 43 ARG HG3 1 1
5 8369 1 1 43 ARG HH11 H -9.969 -7.038 16.841 1.00 . A A . 43 ARG HH11 1 1
5 8370 1 1 43 ARG HH12 H -11.101 -8.266 17.172 1.00 . A A . 43 ARG HH12 1 1
5 8371 1 1 43 ARG HH21 H -13.749 -6.724 15.370 1.00 . A A . 43 ARG HH21 1 1
5 8372 1 1 43 ARG HH22 H -13.331 -8.066 16.313 1.00 . A A . 43 ARG HH22 1 1
5 8373 1 1 43 ARG N N -11.653 -1.890 11.921 1.00 . A A . 43 ARG N 1 1
5 8374 1 1 43 ARG NE N -11.504 -5.555 15.468 1.00 . A A . 43 ARG NE 1 1
5 8375 1 1 43 ARG NH1 N -10.904 -7.387 16.730 1.00 . A A . 43 ARG NH1 1 1
5 8376 1 1 43 ARG NH2 N -13.039 -7.201 15.895 1.00 . A A . 43 ARG NH2 1 1
5 8377 1 1 43 ARG O O -9.390 -0.677 14.447 1.00 . A A . 43 ARG O 1 1
5 8378 1 1 44 GLY C C -7.514 0.466 11.180 1.00 . A A . 44 GLY C 1 1
5 8379 1 1 44 GLY CA C -8.518 0.625 12.278 1.00 . A A . 44 GLY CA 1 1
5 8380 1 1 44 GLY H H -10.021 -0.612 11.427 1.00 . A A . 44 GLY H 1 1
5 8381 1 1 44 GLY HA2 H -8.948 1.612 12.206 1.00 . A A . 44 GLY HA2 1 1
5 8382 1 1 44 GLY HA3 H -8.008 0.550 13.227 1.00 . A A . 44 GLY HA3 1 1
5 8383 1 1 44 GLY N N -9.568 -0.350 12.258 1.00 . A A . 44 GLY N 1 1
5 8384 1 1 44 GLY O O -7.863 0.414 9.991 1.00 . A A . 44 GLY O 1 1
5 8385 1 1 45 LEU C C -4.318 -0.926 11.027 1.00 . A A . 45 LEU C 1 1
5 8386 1 1 45 LEU CA C -5.158 0.288 10.686 1.00 . A A . 45 LEU CA 1 1
5 8387 1 1 45 LEU CB C -4.343 1.635 10.773 1.00 . A A . 45 LEU CB 1 1
5 8388 1 1 45 LEU CD1 C -1.799 1.124 10.766 1.00 . A A . 45 LEU CD1 1 1
5 8389 1 1 45 LEU CD2 C -3.073 1.289 8.596 1.00 . A A . 45 LEU CD2 1 1
5 8390 1 1 45 LEU CG C -2.976 1.795 10.026 1.00 . A A . 45 LEU CG 1 1
5 8391 1 1 45 LEU H H -6.117 0.357 12.546 1.00 . A A . 45 LEU H 1 1
5 8392 1 1 45 LEU HA H -5.532 0.182 9.679 1.00 . A A . 45 LEU HA 1 1
5 8393 1 1 45 LEU HB2 H -4.988 2.421 10.407 1.00 . A A . 45 LEU HB2 1 1
5 8394 1 1 45 LEU HB3 H -4.177 1.828 11.823 1.00 . A A . 45 LEU HB3 1 1
5 8395 1 1 45 LEU HD11 H -1.999 0.075 10.924 1.00 . A A . 45 LEU HD11 1 1
5 8396 1 1 45 LEU HD12 H -1.610 1.620 11.710 1.00 . A A . 45 LEU HD12 1 1
5 8397 1 1 45 LEU HD13 H -0.896 1.230 10.184 1.00 . A A . 45 LEU HD13 1 1
5 8398 1 1 45 LEU HD21 H -3.827 1.852 8.064 1.00 . A A . 45 LEU HD21 1 1
5 8399 1 1 45 LEU HD22 H -3.337 0.241 8.601 1.00 . A A . 45 LEU HD22 1 1
5 8400 1 1 45 LEU HD23 H -2.117 1.419 8.115 1.00 . A A . 45 LEU HD23 1 1
5 8401 1 1 45 LEU HG H -2.754 2.851 9.988 1.00 . A A . 45 LEU HG 1 1
5 8402 1 1 45 LEU N N -6.287 0.375 11.579 1.00 . A A . 45 LEU N 1 1
5 8403 1 1 45 LEU O O -3.953 -1.130 12.171 1.00 . A A . 45 LEU O 1 1
5 8404 1 1 46 LYS C C -2.067 -2.775 9.223 1.00 . A A . 46 LYS C 1 1
5 8405 1 1 46 LYS CA C -3.172 -2.860 10.221 1.00 . A A . 46 LYS CA 1 1
5 8406 1 1 46 LYS CB C -3.888 -4.224 10.195 1.00 . A A . 46 LYS CB 1 1
5 8407 1 1 46 LYS CD C -3.679 -6.708 10.471 1.00 . A A . 46 LYS CD 1 1
5 8408 1 1 46 LYS CE C -2.799 -7.954 10.380 1.00 . A A . 46 LYS CE 1 1
5 8409 1 1 46 LYS CG C -2.935 -5.433 10.197 1.00 . A A . 46 LYS CG 1 1
5 8410 1 1 46 LYS H H -4.473 -1.596 9.168 1.00 . A A . 46 LYS H 1 1
5 8411 1 1 46 LYS HA H -2.718 -2.721 11.191 1.00 . A A . 46 LYS HA 1 1
5 8412 1 1 46 LYS HB2 H -4.515 -4.296 11.072 1.00 . A A . 46 LYS HB2 1 1
5 8413 1 1 46 LYS HB3 H -4.515 -4.285 9.319 1.00 . A A . 46 LYS HB3 1 1
5 8414 1 1 46 LYS HD2 H -3.977 -6.609 11.503 1.00 . A A . 46 LYS HD2 1 1
5 8415 1 1 46 LYS HD3 H -4.528 -6.784 9.812 1.00 . A A . 46 LYS HD3 1 1
5 8416 1 1 46 LYS HE2 H -1.954 -7.821 11.038 1.00 . A A . 46 LYS HE2 1 1
5 8417 1 1 46 LYS HE3 H -3.374 -8.805 10.710 1.00 . A A . 46 LYS HE3 1 1
5 8418 1 1 46 LYS HG2 H -2.460 -5.509 9.230 1.00 . A A . 46 LYS HG2 1 1
5 8419 1 1 46 LYS HG3 H -2.182 -5.285 10.957 1.00 . A A . 46 LYS HG3 1 1
5 8420 1 1 46 LYS HZ1 H -1.719 -9.085 9.004 1.00 . A A . 46 LYS HZ1 1 1
5 8421 1 1 46 LYS HZ2 H -1.685 -7.455 8.627 1.00 . A A . 46 LYS HZ2 1 1
5 8422 1 1 46 LYS HZ3 H -3.075 -8.373 8.347 1.00 . A A . 46 LYS HZ3 1 1
5 8423 1 1 46 LYS N N -4.063 -1.746 10.050 1.00 . A A . 46 LYS N 1 1
5 8424 1 1 46 LYS NZ N -2.286 -8.210 9.007 1.00 . A A . 46 LYS NZ 1 1
5 8425 1 1 46 LYS O O -2.277 -2.394 8.082 1.00 . A A . 46 LYS O 1 1
5 8426 1 1 47 VAL C C 0.944 -4.301 8.685 1.00 . A A . 47 VAL C 1 1
5 8427 1 1 47 VAL CA C 0.242 -2.976 8.832 1.00 . A A . 47 VAL CA 1 1
5 8428 1 1 47 VAL CB C 1.223 -1.933 9.411 1.00 . A A . 47 VAL CB 1 1
5 8429 1 1 47 VAL CG1 C 1.796 -2.387 10.762 1.00 . A A . 47 VAL CG1 1 1
5 8430 1 1 47 VAL CG2 C 2.323 -1.606 8.414 1.00 . A A . 47 VAL CG2 1 1
5 8431 1 1 47 VAL H H -0.834 -3.489 10.553 1.00 . A A . 47 VAL H 1 1
5 8432 1 1 47 VAL HA H -0.074 -2.633 7.857 1.00 . A A . 47 VAL HA 1 1
5 8433 1 1 47 VAL HB H 0.646 -1.037 9.589 1.00 . A A . 47 VAL HB 1 1
5 8434 1 1 47 VAL HG11 H 2.525 -1.678 11.123 1.00 . A A . 47 VAL HG11 1 1
5 8435 1 1 47 VAL HG12 H 2.275 -3.347 10.630 1.00 . A A . 47 VAL HG12 1 1
5 8436 1 1 47 VAL HG13 H 0.994 -2.491 11.478 1.00 . A A . 47 VAL HG13 1 1
5 8437 1 1 47 VAL HG21 H 1.889 -1.199 7.513 1.00 . A A . 47 VAL HG21 1 1
5 8438 1 1 47 VAL HG22 H 2.876 -2.502 8.178 1.00 . A A . 47 VAL HG22 1 1
5 8439 1 1 47 VAL HG23 H 2.988 -0.877 8.854 1.00 . A A . 47 VAL HG23 1 1
5 8440 1 1 47 VAL N N -0.911 -3.112 9.646 1.00 . A A . 47 VAL N 1 1
5 8441 1 1 47 VAL O O 0.968 -5.109 9.617 1.00 . A A . 47 VAL O 1 1
5 8442 1 1 48 CYS C C 3.472 -5.275 6.542 1.00 . A A . 48 CYS C 1 1
5 8443 1 1 48 CYS CA C 2.242 -5.678 7.249 1.00 . A A . 48 CYS CA 1 1
5 8444 1 1 48 CYS CB C 1.516 -6.739 6.448 1.00 . A A . 48 CYS CB 1 1
5 8445 1 1 48 CYS H H 1.233 -3.933 6.769 1.00 . A A . 48 CYS H 1 1
5 8446 1 1 48 CYS HA H 2.519 -6.110 8.200 1.00 . A A . 48 CYS HA 1 1
5 8447 1 1 48 CYS HB2 H 0.982 -6.266 5.640 1.00 . A A . 48 CYS HB2 1 1
5 8448 1 1 48 CYS HB3 H 2.242 -7.428 6.040 1.00 . A A . 48 CYS HB3 1 1
5 8449 1 1 48 CYS N N 1.425 -4.548 7.517 1.00 . A A . 48 CYS N 1 1
5 8450 1 1 48 CYS O O 3.439 -4.432 5.646 1.00 . A A . 48 CYS O 1 1
5 8451 1 1 48 CYS SG S 0.326 -7.697 7.409 1.00 . A A . 48 CYS SG 1 1
5 8452 1 1 49 ALA C C 6.187 -6.952 5.724 1.00 . A A . 49 ALA C 1 1
5 8453 1 1 49 ALA CA C 5.771 -5.639 6.265 1.00 . A A . 49 ALA CA 1 1
5 8454 1 1 49 ALA CB C 6.824 -5.140 7.231 1.00 . A A . 49 ALA CB 1 1
5 8455 1 1 49 ALA H H 4.520 -6.426 7.743 1.00 . A A . 49 ALA H 1 1
5 8456 1 1 49 ALA HA H 5.642 -4.913 5.475 1.00 . A A . 49 ALA HA 1 1
5 8457 1 1 49 ALA HB1 H 6.955 -5.870 8.018 1.00 . A A . 49 ALA HB1 1 1
5 8458 1 1 49 ALA HB2 H 6.506 -4.205 7.666 1.00 . A A . 49 ALA HB2 1 1
5 8459 1 1 49 ALA HB3 H 7.761 -5.003 6.712 1.00 . A A . 49 ALA HB3 1 1
5 8460 1 1 49 ALA N N 4.547 -5.842 6.943 1.00 . A A . 49 ALA N 1 1
5 8461 1 1 49 ALA O O 6.337 -7.899 6.469 1.00 . A A . 49 ALA O 1 1
5 8462 1 1 50 ASP C C 8.137 -7.969 3.230 1.00 . A A . 50 ASP C 1 1
5 8463 1 1 50 ASP CA C 6.776 -8.238 3.822 1.00 . A A . 50 ASP CA 1 1
5 8464 1 1 50 ASP CB C 5.766 -8.618 2.724 1.00 . A A . 50 ASP CB 1 1
5 8465 1 1 50 ASP CG C 5.852 -10.069 2.268 1.00 . A A . 50 ASP CG 1 1
5 8466 1 1 50 ASP H H 6.258 -6.211 3.895 1.00 . A A . 50 ASP H 1 1
5 8467 1 1 50 ASP HA H 6.837 -9.014 4.568 1.00 . A A . 50 ASP HA 1 1
5 8468 1 1 50 ASP HB2 H 4.767 -8.448 3.099 1.00 . A A . 50 ASP HB2 1 1
5 8469 1 1 50 ASP HB3 H 5.932 -7.979 1.869 1.00 . A A . 50 ASP HB3 1 1
5 8470 1 1 50 ASP N N 6.380 -7.015 4.454 1.00 . A A . 50 ASP N 1 1
5 8471 1 1 50 ASP O O 8.259 -7.267 2.206 1.00 . A A . 50 ASP O 1 1
5 8472 1 1 50 ASP OD1 O 6.916 -10.524 1.835 1.00 . A A . 50 ASP OD1 1 1
5 8473 1 1 50 ASP OD2 O 4.805 -10.771 2.299 1.00 . A A . 50 ASP OD2 1 1
5 8474 1 1 51 PRO C C 10.925 -8.840 2.214 1.00 . A A . 51 PRO C 1 1
5 8475 1 1 51 PRO CA C 10.535 -8.108 3.464 1.00 . A A . 51 PRO CA 1 1
5 8476 1 1 51 PRO CB C 11.384 -8.604 4.636 1.00 . A A . 51 PRO CB 1 1
5 8477 1 1 51 PRO CD C 9.168 -9.335 5.055 1.00 . A A . 51 PRO CD 1 1
5 8478 1 1 51 PRO CG C 10.602 -9.733 5.206 1.00 . A A . 51 PRO CG 1 1
5 8479 1 1 51 PRO HA H 10.702 -7.049 3.329 1.00 . A A . 51 PRO HA 1 1
5 8480 1 1 51 PRO HB2 H 12.349 -8.926 4.274 1.00 . A A . 51 PRO HB2 1 1
5 8481 1 1 51 PRO HB3 H 11.512 -7.812 5.357 1.00 . A A . 51 PRO HB3 1 1
5 8482 1 1 51 PRO HD2 H 8.556 -10.205 4.865 1.00 . A A . 51 PRO HD2 1 1
5 8483 1 1 51 PRO HD3 H 8.826 -8.811 5.936 1.00 . A A . 51 PRO HD3 1 1
5 8484 1 1 51 PRO HG2 H 10.804 -10.639 4.656 1.00 . A A . 51 PRO HG2 1 1
5 8485 1 1 51 PRO HG3 H 10.845 -9.864 6.251 1.00 . A A . 51 PRO HG3 1 1
5 8486 1 1 51 PRO N N 9.194 -8.434 3.883 1.00 . A A . 51 PRO N 1 1
5 8487 1 1 51 PRO O O 10.747 -10.061 2.119 1.00 . A A . 51 PRO O 1 1
5 8488 1 1 52 GLN C C 10.981 -9.562 -0.650 1.00 . A A . 52 GLN C 1 1
5 8489 1 1 52 GLN CA C 12.010 -8.620 0.002 1.00 . A A . 52 GLN CA 1 1
5 8490 1 1 52 GLN CB C 13.329 -9.315 0.308 1.00 . A A . 52 GLN CB 1 1
5 8491 1 1 52 GLN CD C 15.681 -9.057 1.191 1.00 . A A . 52 GLN CD 1 1
5 8492 1 1 52 GLN CG C 14.343 -8.389 0.998 1.00 . A A . 52 GLN CG 1 1
5 8493 1 1 52 GLN H H 11.539 -7.112 1.381 1.00 . A A . 52 GLN H 1 1
5 8494 1 1 52 GLN HA H 12.190 -7.788 -0.661 1.00 . A A . 52 GLN HA 1 1
5 8495 1 1 52 GLN HB2 H 13.141 -10.162 0.950 1.00 . A A . 52 GLN HB2 1 1
5 8496 1 1 52 GLN HB3 H 13.764 -9.658 -0.619 1.00 . A A . 52 GLN HB3 1 1
5 8497 1 1 52 GLN HE21 H 15.134 -9.726 2.961 1.00 . A A . 52 GLN HE21 1 1
5 8498 1 1 52 GLN HE22 H 16.737 -10.125 2.453 1.00 . A A . 52 GLN HE22 1 1
5 8499 1 1 52 GLN HG2 H 14.472 -7.496 0.404 1.00 . A A . 52 GLN HG2 1 1
5 8500 1 1 52 GLN HG3 H 13.968 -8.075 1.966 1.00 . A A . 52 GLN HG3 1 1
5 8501 1 1 52 GLN N N 11.484 -8.081 1.256 1.00 . A A . 52 GLN N 1 1
5 8502 1 1 52 GLN NE2 N 15.864 -9.697 2.308 1.00 . A A . 52 GLN NE2 1 1
5 8503 1 1 52 GLN O O 11.340 -10.544 -1.304 1.00 . A A . 52 GLN O 1 1
5 8504 1 1 52 GLN OE1 O 16.549 -8.986 0.325 1.00 . A A . 52 GLN OE1 1 1
5 8505 1 1 53 ALA C C 8.598 -10.716 -2.153 1.00 . A A . 53 ALA C 1 1
5 8506 1 1 53 ALA CA C 8.499 -9.915 -0.871 1.00 . A A . 53 ALA CA 1 1
5 8507 1 1 53 ALA CB C 7.296 -8.999 -0.932 1.00 . A A . 53 ALA CB 1 1
5 8508 1 1 53 ALA H H 9.575 -8.270 -0.110 1.00 . A A . 53 ALA H 1 1
5 8509 1 1 53 ALA HA H 8.319 -10.602 -0.058 1.00 . A A . 53 ALA HA 1 1
5 8510 1 1 53 ALA HB1 H 7.221 -8.439 -0.013 1.00 . A A . 53 ALA HB1 1 1
5 8511 1 1 53 ALA HB2 H 6.402 -9.590 -1.071 1.00 . A A . 53 ALA HB2 1 1
5 8512 1 1 53 ALA HB3 H 7.407 -8.317 -1.763 1.00 . A A . 53 ALA HB3 1 1
5 8513 1 1 53 ALA N N 9.704 -9.156 -0.507 1.00 . A A . 53 ALA N 1 1
5 8514 1 1 53 ALA O O 8.390 -10.181 -3.251 1.00 . A A . 53 ALA O 1 1
5 8515 1 1 54 THR C C 10.237 -12.655 -3.978 1.00 . A A . 54 THR C 1 1
5 8516 1 1 54 THR CA C 9.016 -12.971 -3.073 1.00 . A A . 54 THR CA 1 1
5 8517 1 1 54 THR CB C 7.701 -13.002 -3.901 1.00 . A A . 54 THR CB 1 1
5 8518 1 1 54 THR CG2 C 7.707 -14.156 -4.892 1.00 . A A . 54 THR CG2 1 1
5 8519 1 1 54 THR H H 9.097 -12.311 -1.075 1.00 . A A . 54 THR H 1 1
5 8520 1 1 54 THR HA H 9.167 -13.942 -2.623 1.00 . A A . 54 THR HA 1 1
5 8521 1 1 54 THR HB H 7.596 -12.067 -4.431 1.00 . A A . 54 THR HB 1 1
5 8522 1 1 54 THR HG1 H 6.901 -13.002 -2.104 1.00 . A A . 54 THR HG1 1 1
5 8523 1 1 54 THR HG21 H 7.805 -15.088 -4.356 1.00 . A A . 54 THR HG21 1 1
5 8524 1 1 54 THR HG22 H 8.542 -14.039 -5.567 1.00 . A A . 54 THR HG22 1 1
5 8525 1 1 54 THR HG23 H 6.786 -14.156 -5.453 1.00 . A A . 54 THR HG23 1 1
5 8526 1 1 54 THR N N 8.911 -12.004 -1.990 1.00 . A A . 54 THR N 1 1
5 8527 1 1 54 THR O O 11.240 -13.386 -3.980 1.00 . A A . 54 THR O 1 1
5 8528 1 1 54 THR OG1 O 6.576 -13.164 -3.000 1.00 . A A . 54 THR OG1 1 1
5 8529 1 1 55 TRP C C 10.894 -9.622 -5.728 1.00 . A A . 55 TRP C 1 1
5 8530 1 1 55 TRP CA C 11.134 -11.098 -5.558 1.00 . A A . 55 TRP CA 1 1
5 8531 1 1 55 TRP CB C 11.013 -11.748 -6.911 1.00 . A A . 55 TRP CB 1 1
5 8532 1 1 55 TRP CD1 C 13.310 -12.091 -7.705 1.00 . A A . 55 TRP CD1 1 1
5 8533 1 1 55 TRP CD2 C 12.305 -10.422 -8.753 1.00 . A A . 55 TRP CD2 1 1
5 8534 1 1 55 TRP CE2 C 13.595 -10.546 -9.276 1.00 . A A . 55 TRP CE2 1 1
5 8535 1 1 55 TRP CE3 C 11.465 -9.426 -9.255 1.00 . A A . 55 TRP CE3 1 1
5 8536 1 1 55 TRP CG C 12.166 -11.446 -7.757 1.00 . A A . 55 TRP CG 1 1
5 8537 1 1 55 TRP CH2 C 13.236 -8.745 -10.752 1.00 . A A . 55 TRP CH2 1 1
5 8538 1 1 55 TRP CZ2 C 14.076 -9.713 -10.277 1.00 . A A . 55 TRP CZ2 1 1
5 8539 1 1 55 TRP CZ3 C 11.941 -8.596 -10.249 1.00 . A A . 55 TRP CZ3 1 1
5 8540 1 1 55 TRP H H 9.338 -11.018 -4.676 1.00 . A A . 55 TRP H 1 1
5 8541 1 1 55 TRP HA H 12.113 -11.297 -5.148 1.00 . A A . 55 TRP HA 1 1
5 8542 1 1 55 TRP HB2 H 10.945 -12.820 -6.798 1.00 . A A . 55 TRP HB2 1 1
5 8543 1 1 55 TRP HB3 H 10.127 -11.378 -7.405 1.00 . A A . 55 TRP HB3 1 1
5 8544 1 1 55 TRP HD1 H 13.387 -12.896 -6.989 1.00 . A A . 55 TRP HD1 1 1
5 8545 1 1 55 TRP HE1 H 15.111 -11.911 -8.768 1.00 . A A . 55 TRP HE1 1 1
5 8546 1 1 55 TRP HE3 H 10.463 -9.301 -8.875 1.00 . A A . 55 TRP HE3 1 1
5 8547 1 1 55 TRP HH2 H 13.567 -8.072 -11.528 1.00 . A A . 55 TRP HH2 1 1
5 8548 1 1 55 TRP HZ2 H 15.074 -9.820 -10.672 1.00 . A A . 55 TRP HZ2 1 1
5 8549 1 1 55 TRP HZ3 H 11.307 -7.818 -10.648 1.00 . A A . 55 TRP HZ3 1 1
5 8550 1 1 55 TRP N N 10.138 -11.576 -4.706 1.00 . A A . 55 TRP N 1 1
5 8551 1 1 55 TRP NE1 N 14.195 -11.583 -8.617 1.00 . A A . 55 TRP NE1 1 1
5 8552 1 1 55 TRP O O 9.893 -9.227 -6.333 1.00 . A A . 55 TRP O 1 1
5 8553 1 1 56 VAL C C 12.935 -6.786 -5.649 1.00 . A A . 56 VAL C 1 1
5 8554 1 1 56 VAL CA C 11.597 -7.388 -5.343 1.00 . A A . 56 VAL CA 1 1
5 8555 1 1 56 VAL CB C 10.998 -6.663 -4.094 1.00 . A A . 56 VAL CB 1 1
5 8556 1 1 56 VAL CG1 C 10.780 -5.187 -4.393 1.00 . A A . 56 VAL CG1 1 1
5 8557 1 1 56 VAL CG2 C 9.694 -7.294 -3.642 1.00 . A A . 56 VAL CG2 1 1
5 8558 1 1 56 VAL H H 12.509 -9.157 -4.670 1.00 . A A . 56 VAL H 1 1
5 8559 1 1 56 VAL HA H 10.946 -7.224 -6.189 1.00 . A A . 56 VAL HA 1 1
5 8560 1 1 56 VAL HB H 11.720 -6.736 -3.293 1.00 . A A . 56 VAL HB 1 1
5 8561 1 1 56 VAL HG11 H 10.073 -5.091 -5.205 1.00 . A A . 56 VAL HG11 1 1
5 8562 1 1 56 VAL HG12 H 11.714 -4.730 -4.683 1.00 . A A . 56 VAL HG12 1 1
5 8563 1 1 56 VAL HG13 H 10.385 -4.692 -3.518 1.00 . A A . 56 VAL HG13 1 1
5 8564 1 1 56 VAL HG21 H 8.973 -7.226 -4.443 1.00 . A A . 56 VAL HG21 1 1
5 8565 1 1 56 VAL HG22 H 9.319 -6.774 -2.773 1.00 . A A . 56 VAL HG22 1 1
5 8566 1 1 56 VAL HG23 H 9.864 -8.332 -3.398 1.00 . A A . 56 VAL HG23 1 1
5 8567 1 1 56 VAL N N 11.745 -8.811 -5.182 1.00 . A A . 56 VAL N 1 1
5 8568 1 1 56 VAL O O 13.755 -6.595 -4.751 1.00 . A A . 56 VAL O 1 1
5 8569 1 1 57 ARG C C 14.195 -4.396 -7.172 1.00 . A A . 57 ARG C 1 1
5 8570 1 1 57 ARG CA C 14.397 -5.882 -7.283 1.00 . A A . 57 ARG CA 1 1
5 8571 1 1 57 ARG CB C 14.840 -6.259 -8.705 1.00 . A A . 57 ARG CB 1 1
5 8572 1 1 57 ARG CD C 16.572 -5.949 -10.525 1.00 . A A . 57 ARG CD 1 1
5 8573 1 1 57 ARG CG C 16.115 -5.547 -9.137 1.00 . A A . 57 ARG CG 1 1
5 8574 1 1 57 ARG CZ C 18.599 -5.510 -11.929 1.00 . A A . 57 ARG CZ 1 1
5 8575 1 1 57 ARG H H 12.531 -6.793 -7.586 1.00 . A A . 57 ARG H 1 1
5 8576 1 1 57 ARG HA H 15.160 -6.184 -6.581 1.00 . A A . 57 ARG HA 1 1
5 8577 1 1 57 ARG HB2 H 15.004 -7.326 -8.751 1.00 . A A . 57 ARG HB2 1 1
5 8578 1 1 57 ARG HB3 H 14.052 -5.990 -9.395 1.00 . A A . 57 ARG HB3 1 1
5 8579 1 1 57 ARG HD2 H 16.792 -7.006 -10.526 1.00 . A A . 57 ARG HD2 1 1
5 8580 1 1 57 ARG HD3 H 15.785 -5.737 -11.233 1.00 . A A . 57 ARG HD3 1 1
5 8581 1 1 57 ARG HE H 17.954 -4.403 -10.367 1.00 . A A . 57 ARG HE 1 1
5 8582 1 1 57 ARG HG2 H 15.943 -4.482 -9.123 1.00 . A A . 57 ARG HG2 1 1
5 8583 1 1 57 ARG HG3 H 16.892 -5.789 -8.427 1.00 . A A . 57 ARG HG3 1 1
5 8584 1 1 57 ARG HH11 H 17.639 -7.238 -12.495 1.00 . A A . 57 ARG HH11 1 1
5 8585 1 1 57 ARG HH12 H 19.001 -6.843 -13.432 1.00 . A A . 57 ARG HH12 1 1
5 8586 1 1 57 ARG HH21 H 19.846 -3.901 -11.665 1.00 . A A . 57 ARG HH21 1 1
5 8587 1 1 57 ARG HH22 H 20.266 -4.933 -12.947 1.00 . A A . 57 ARG HH22 1 1
5 8588 1 1 57 ARG N N 13.184 -6.537 -6.904 1.00 . A A . 57 ARG N 1 1
5 8589 1 1 57 ARG NE N 17.778 -5.204 -10.914 1.00 . A A . 57 ARG NE 1 1
5 8590 1 1 57 ARG NH1 N 18.397 -6.603 -12.662 1.00 . A A . 57 ARG NH1 1 1
5 8591 1 1 57 ARG NH2 N 19.635 -4.728 -12.193 1.00 . A A . 57 ARG NH2 1 1
5 8592 1 1 57 ARG O O 13.236 -3.849 -7.736 1.00 . A A . 57 ARG O 1 1
5 8593 1 1 58 ASP C C 15.454 -1.622 -7.531 1.00 . A A . 58 ASP C 1 1
5 8594 1 1 58 ASP CA C 14.960 -2.323 -6.277 1.00 . A A . 58 ASP CA 1 1
5 8595 1 1 58 ASP CB C 15.711 -1.846 -5.042 1.00 . A A . 58 ASP CB 1 1
5 8596 1 1 58 ASP CG C 15.654 -0.348 -4.888 1.00 . A A . 58 ASP CG 1 1
5 8597 1 1 58 ASP H H 15.762 -4.244 -5.975 1.00 . A A . 58 ASP H 1 1
5 8598 1 1 58 ASP HA H 13.911 -2.105 -6.157 1.00 . A A . 58 ASP HA 1 1
5 8599 1 1 58 ASP HB2 H 15.272 -2.297 -4.163 1.00 . A A . 58 ASP HB2 1 1
5 8600 1 1 58 ASP HB3 H 16.744 -2.145 -5.119 1.00 . A A . 58 ASP HB3 1 1
5 8601 1 1 58 ASP N N 15.047 -3.748 -6.432 1.00 . A A . 58 ASP N 1 1
5 8602 1 1 58 ASP O O 16.654 -1.541 -7.791 1.00 . A A . 58 ASP O 1 1
5 8603 1 1 58 ASP OD1 O 14.575 0.187 -4.569 1.00 . A A . 58 ASP OD1 1 1
5 8604 1 1 58 ASP OD2 O 16.687 0.316 -5.094 1.00 . A A . 58 ASP OD2 1 1
5 8605 1 1 59 VAL C C 14.831 0.997 -9.383 1.00 . A A . 59 VAL C 1 1
5 8606 1 1 59 VAL CA C 14.810 -0.517 -9.586 1.00 . A A . 59 VAL CA 1 1
5 8607 1 1 59 VAL CB C 13.736 -0.883 -10.664 1.00 . A A . 59 VAL CB 1 1
5 8608 1 1 59 VAL CG1 C 14.051 -0.250 -12.018 1.00 . A A . 59 VAL CG1 1 1
5 8609 1 1 59 VAL CG2 C 13.603 -2.395 -10.801 1.00 . A A . 59 VAL CG2 1 1
5 8610 1 1 59 VAL H H 13.584 -1.311 -8.049 1.00 . A A . 59 VAL H 1 1
5 8611 1 1 59 VAL HA H 15.778 -0.847 -9.930 1.00 . A A . 59 VAL HA 1 1
5 8612 1 1 59 VAL HB H 12.789 -0.489 -10.329 1.00 . A A . 59 VAL HB 1 1
5 8613 1 1 59 VAL HG11 H 13.291 -0.522 -12.733 1.00 . A A . 59 VAL HG11 1 1
5 8614 1 1 59 VAL HG12 H 15.010 -0.602 -12.368 1.00 . A A . 59 VAL HG12 1 1
5 8615 1 1 59 VAL HG13 H 14.081 0.825 -11.916 1.00 . A A . 59 VAL HG13 1 1
5 8616 1 1 59 VAL HG21 H 13.309 -2.819 -9.853 1.00 . A A . 59 VAL HG21 1 1
5 8617 1 1 59 VAL HG22 H 14.550 -2.816 -11.105 1.00 . A A . 59 VAL HG22 1 1
5 8618 1 1 59 VAL HG23 H 12.855 -2.623 -11.544 1.00 . A A . 59 VAL HG23 1 1
5 8619 1 1 59 VAL N N 14.518 -1.176 -8.326 1.00 . A A . 59 VAL N 1 1
5 8620 1 1 59 VAL O O 15.511 1.738 -10.104 1.00 . A A . 59 VAL O 1 1
5 8621 1 1 60 VAL C C 14.963 3.273 -7.002 1.00 . A A . 60 VAL C 1 1
5 8622 1 1 60 VAL CA C 13.995 2.868 -8.114 1.00 . A A . 60 VAL CA 1 1
5 8623 1 1 60 VAL CB C 12.550 3.261 -7.726 1.00 . A A . 60 VAL CB 1 1
5 8624 1 1 60 VAL CG1 C 12.451 4.755 -7.462 1.00 . A A . 60 VAL CG1 1 1
5 8625 1 1 60 VAL CG2 C 11.570 2.847 -8.818 1.00 . A A . 60 VAL CG2 1 1
5 8626 1 1 60 VAL H H 13.615 0.801 -7.842 1.00 . A A . 60 VAL H 1 1
5 8627 1 1 60 VAL HA H 14.267 3.400 -9.014 1.00 . A A . 60 VAL HA 1 1
5 8628 1 1 60 VAL HB H 12.289 2.741 -6.819 1.00 . A A . 60 VAL HB 1 1
5 8629 1 1 60 VAL HG11 H 12.727 5.298 -8.353 1.00 . A A . 60 VAL HG11 1 1
5 8630 1 1 60 VAL HG12 H 13.120 5.019 -6.655 1.00 . A A . 60 VAL HG12 1 1
5 8631 1 1 60 VAL HG13 H 11.434 4.999 -7.187 1.00 . A A . 60 VAL HG13 1 1
5 8632 1 1 60 VAL HG21 H 10.567 3.113 -8.521 1.00 . A A . 60 VAL HG21 1 1
5 8633 1 1 60 VAL HG22 H 11.632 1.780 -8.963 1.00 . A A . 60 VAL HG22 1 1
5 8634 1 1 60 VAL HG23 H 11.822 3.350 -9.739 1.00 . A A . 60 VAL HG23 1 1
5 8635 1 1 60 VAL N N 14.098 1.445 -8.402 1.00 . A A . 60 VAL N 1 1
5 8636 1 1 60 VAL O O 16.166 3.499 -7.259 1.00 . A A . 60 VAL O 1 1
5 8637 2 1 1 VAL C C 1.063 -1.948 23.678 1.00 . B B . 1 VAL C 1 1
5 8638 2 1 1 VAL CA C 1.402 -3.197 24.481 1.00 . B B . 1 VAL CA 1 1
5 8639 2 1 1 VAL CB C 2.836 -3.070 25.074 1.00 . B B . 1 VAL CB 1 1
5 8640 2 1 1 VAL CG1 C 3.126 -4.222 26.025 1.00 . B B . 1 VAL CG1 1 1
5 8641 2 1 1 VAL CG2 C 3.885 -3.021 23.966 1.00 . B B . 1 VAL CG2 1 1
5 8642 2 1 1 VAL H1 H 1.599 -5.246 24.031 1.00 . B B . 1 VAL H1 1 1
5 8643 2 1 1 VAL HA H 0.699 -3.274 25.297 1.00 . B B . 1 VAL HA 1 1
5 8644 2 1 1 VAL HB H 2.885 -2.149 25.636 1.00 . B B . 1 VAL HB 1 1
5 8645 2 1 1 VAL HG11 H 2.405 -4.225 26.828 1.00 . B B . 1 VAL HG11 1 1
5 8646 2 1 1 VAL HG12 H 4.117 -4.105 26.436 1.00 . B B . 1 VAL HG12 1 1
5 8647 2 1 1 VAL HG13 H 3.071 -5.155 25.484 1.00 . B B . 1 VAL HG13 1 1
5 8648 2 1 1 VAL HG21 H 3.833 -3.928 23.382 1.00 . B B . 1 VAL HG21 1 1
5 8649 2 1 1 VAL HG22 H 4.868 -2.930 24.400 1.00 . B B . 1 VAL HG22 1 1
5 8650 2 1 1 VAL HG23 H 3.693 -2.171 23.326 1.00 . B B . 1 VAL HG23 1 1
5 8651 2 1 1 VAL N N 1.249 -4.402 23.667 1.00 . B B . 1 VAL N 1 1
5 8652 2 1 1 VAL O O 1.097 -0.830 24.188 1.00 . B B . 1 VAL O 1 1
5 8653 2 1 2 GLY C C -0.954 -0.440 21.790 1.00 . B B . 2 GLY C 1 1
5 8654 2 1 2 GLY CA C 0.406 -1.058 21.529 1.00 . B B . 2 GLY CA 1 1
5 8655 2 1 2 GLY H H 0.686 -3.094 22.128 1.00 . B B . 2 GLY H 1 1
5 8656 2 1 2 GLY HA2 H 1.159 -0.295 21.646 1.00 . B B . 2 GLY HA2 1 1
5 8657 2 1 2 GLY HA3 H 0.433 -1.423 20.514 1.00 . B B . 2 GLY HA3 1 1
5 8658 2 1 2 GLY N N 0.715 -2.158 22.429 1.00 . B B . 2 GLY N 1 1
5 8659 2 1 2 GLY O O -1.191 0.734 21.463 1.00 . B B . 2 GLY O 1 1
5 8660 2 1 3 SER C C -3.179 0.064 23.963 1.00 . B B . 3 SER C 1 1
5 8661 2 1 3 SER CA C -3.173 -0.755 22.672 1.00 . B B . 3 SER CA 1 1
5 8662 2 1 3 SER CB C -4.088 -1.960 22.810 1.00 . B B . 3 SER CB 1 1
5 8663 2 1 3 SER H H -1.585 -2.123 22.627 1.00 . B B . 3 SER H 1 1
5 8664 2 1 3 SER HA H -3.521 -0.142 21.854 1.00 . B B . 3 SER HA 1 1
5 8665 2 1 3 SER HB2 H -3.787 -2.536 23.673 1.00 . B B . 3 SER HB2 1 1
5 8666 2 1 3 SER HB3 H -5.110 -1.631 22.924 1.00 . B B . 3 SER HB3 1 1
5 8667 2 1 3 SER HG H -3.584 -3.613 21.927 1.00 . B B . 3 SER HG 1 1
5 8668 2 1 3 SER N N -1.837 -1.210 22.377 1.00 . B B . 3 SER N 1 1
5 8669 2 1 3 SER O O -2.929 -0.471 25.055 1.00 . B B . 3 SER O 1 1
5 8670 2 1 3 SER OG O -3.995 -2.782 21.654 1.00 . B B . 3 SER OG 1 1
5 8671 2 1 4 GLU C C -4.752 3.025 25.044 1.00 . B B . 4 GLU C 1 1
5 8672 2 1 4 GLU CA C -3.454 2.228 24.994 1.00 . B B . 4 GLU CA 1 1
5 8673 2 1 4 GLU CB C -2.272 3.204 24.962 1.00 . B B . 4 GLU CB 1 1
5 8674 2 1 4 GLU CD C 0.199 3.577 24.876 1.00 . B B . 4 GLU CD 1 1
5 8675 2 1 4 GLU CG C -0.900 2.556 24.950 1.00 . B B . 4 GLU CG 1 1
5 8676 2 1 4 GLU H H -3.592 1.734 22.956 1.00 . B B . 4 GLU H 1 1
5 8677 2 1 4 GLU HA H -3.374 1.620 25.882 1.00 . B B . 4 GLU HA 1 1
5 8678 2 1 4 GLU HB2 H -2.359 3.822 24.083 1.00 . B B . 4 GLU HB2 1 1
5 8679 2 1 4 GLU HB3 H -2.334 3.842 25.831 1.00 . B B . 4 GLU HB3 1 1
5 8680 2 1 4 GLU HG2 H -0.775 1.981 25.853 1.00 . B B . 4 GLU HG2 1 1
5 8681 2 1 4 GLU HG3 H -0.828 1.904 24.092 1.00 . B B . 4 GLU HG3 1 1
5 8682 2 1 4 GLU N N -3.426 1.349 23.843 1.00 . B B . 4 GLU N 1 1
5 8683 2 1 4 GLU O O -5.627 2.766 25.884 1.00 . B B . 4 GLU O 1 1
5 8684 2 1 4 GLU OE1 O 0.605 4.103 25.934 1.00 . B B . 4 GLU OE1 1 1
5 8685 2 1 4 GLU OE2 O 0.672 3.877 23.752 1.00 . B B . 4 GLU OE2 1 1
5 8686 2 1 5 VAL C C -7.006 4.550 23.007 1.00 . B B . 5 VAL C 1 1
5 8687 2 1 5 VAL CA C -6.020 4.881 24.120 1.00 . B B . 5 VAL CA 1 1
5 8688 2 1 5 VAL CB C -5.552 6.356 23.971 1.00 . B B . 5 VAL CB 1 1
5 8689 2 1 5 VAL CG1 C -4.647 6.753 25.124 1.00 . B B . 5 VAL CG1 1 1
5 8690 2 1 5 VAL CG2 C -4.841 6.567 22.644 1.00 . B B . 5 VAL CG2 1 1
5 8691 2 1 5 VAL H H -4.216 4.038 23.413 1.00 . B B . 5 VAL H 1 1
5 8692 2 1 5 VAL HA H -6.518 4.782 25.073 1.00 . B B . 5 VAL HA 1 1
5 8693 2 1 5 VAL HB H -6.426 6.990 23.995 1.00 . B B . 5 VAL HB 1 1
5 8694 2 1 5 VAL HG11 H -3.769 6.123 25.126 1.00 . B B . 5 VAL HG11 1 1
5 8695 2 1 5 VAL HG12 H -5.176 6.638 26.057 1.00 . B B . 5 VAL HG12 1 1
5 8696 2 1 5 VAL HG13 H -4.352 7.785 25.006 1.00 . B B . 5 VAL HG13 1 1
5 8697 2 1 5 VAL HG21 H -4.550 7.603 22.561 1.00 . B B . 5 VAL HG21 1 1
5 8698 2 1 5 VAL HG22 H -5.510 6.318 21.834 1.00 . B B . 5 VAL HG22 1 1
5 8699 2 1 5 VAL HG23 H -3.963 5.938 22.596 1.00 . B B . 5 VAL HG23 1 1
5 8700 2 1 5 VAL N N -4.887 3.965 24.124 1.00 . B B . 5 VAL N 1 1
5 8701 2 1 5 VAL O O -6.825 3.582 22.272 1.00 . B B . 5 VAL O 1 1
5 8702 2 1 6 SER C C -8.694 5.928 20.593 1.00 . B B . 6 SER C 1 1
5 8703 2 1 6 SER CA C -9.044 5.176 21.891 1.00 . B B . 6 SER CA 1 1
5 8704 2 1 6 SER CB C -10.363 5.664 22.466 1.00 . B B . 6 SER CB 1 1
5 8705 2 1 6 SER H H -8.165 6.096 23.519 1.00 . B B . 6 SER H 1 1
5 8706 2 1 6 SER HA H -9.138 4.122 21.679 1.00 . B B . 6 SER HA 1 1
5 8707 2 1 6 SER HB2 H -11.108 5.702 21.684 1.00 . B B . 6 SER HB2 1 1
5 8708 2 1 6 SER HB3 H -10.687 4.991 23.245 1.00 . B B . 6 SER HB3 1 1
5 8709 2 1 6 SER HG H -10.889 7.110 23.682 1.00 . B B . 6 SER HG 1 1
5 8710 2 1 6 SER N N -8.034 5.349 22.895 1.00 . B B . 6 SER N 1 1
5 8711 2 1 6 SER O O -8.885 5.406 19.489 1.00 . B B . 6 SER O 1 1
5 8712 2 1 6 SER OG O -10.198 6.965 23.025 1.00 . B B . 6 SER OG 1 1
5 8713 2 1 7 ASP C C -6.465 8.599 19.767 1.00 . B B . 7 ASP C 1 1
5 8714 2 1 7 ASP CA C -7.841 7.990 19.604 1.00 . B B . 7 ASP CA 1 1
5 8715 2 1 7 ASP CB C -8.893 9.103 19.474 1.00 . B B . 7 ASP CB 1 1
5 8716 2 1 7 ASP CG C -8.589 10.122 18.386 1.00 . B B . 7 ASP CG 1 1
5 8717 2 1 7 ASP H H -8.008 7.473 21.642 1.00 . B B . 7 ASP H 1 1
5 8718 2 1 7 ASP HA H -7.866 7.391 18.706 1.00 . B B . 7 ASP HA 1 1
5 8719 2 1 7 ASP HB2 H -9.841 8.644 19.243 1.00 . B B . 7 ASP HB2 1 1
5 8720 2 1 7 ASP HB3 H -8.974 9.618 20.420 1.00 . B B . 7 ASP HB3 1 1
5 8721 2 1 7 ASP N N -8.172 7.133 20.739 1.00 . B B . 7 ASP N 1 1
5 8722 2 1 7 ASP O O -6.180 9.231 20.784 1.00 . B B . 7 ASP O 1 1
5 8723 2 1 7 ASP OD1 O -7.929 11.135 18.680 1.00 . B B . 7 ASP OD1 1 1
5 8724 2 1 7 ASP OD2 O -9.051 9.948 17.244 1.00 . B B . 7 ASP OD2 1 1
5 8725 2 1 8 LYS C C -3.629 8.376 17.477 1.00 . B B . 8 LYS C 1 1
5 8726 2 1 8 LYS CA C -4.266 8.916 18.720 1.00 . B B . 8 LYS CA 1 1
5 8727 2 1 8 LYS CB C -3.393 8.470 19.930 1.00 . B B . 8 LYS CB 1 1
5 8728 2 1 8 LYS CD C -1.069 8.494 20.993 1.00 . B B . 8 LYS CD 1 1
5 8729 2 1 8 LYS CE C -1.590 8.644 22.408 1.00 . B B . 8 LYS CE 1 1
5 8730 2 1 8 LYS CG C -1.994 9.107 19.949 1.00 . B B . 8 LYS CG 1 1
5 8731 2 1 8 LYS H H -5.899 7.800 18.039 1.00 . B B . 8 LYS H 1 1
5 8732 2 1 8 LYS HA H -4.275 9.992 18.655 1.00 . B B . 8 LYS HA 1 1
5 8733 2 1 8 LYS HB2 H -3.903 8.751 20.839 1.00 . B B . 8 LYS HB2 1 1
5 8734 2 1 8 LYS HB3 H -3.278 7.397 19.909 1.00 . B B . 8 LYS HB3 1 1
5 8735 2 1 8 LYS HD2 H -0.957 7.442 20.782 1.00 . B B . 8 LYS HD2 1 1
5 8736 2 1 8 LYS HD3 H -0.103 8.973 20.921 1.00 . B B . 8 LYS HD3 1 1
5 8737 2 1 8 LYS HE2 H -1.723 9.694 22.627 1.00 . B B . 8 LYS HE2 1 1
5 8738 2 1 8 LYS HE3 H -2.537 8.134 22.489 1.00 . B B . 8 LYS HE3 1 1
5 8739 2 1 8 LYS HG2 H -1.543 8.979 18.975 1.00 . B B . 8 LYS HG2 1 1
5 8740 2 1 8 LYS HG3 H -2.105 10.163 20.147 1.00 . B B . 8 LYS HG3 1 1
5 8741 2 1 8 LYS HZ1 H 0.241 8.602 23.378 1.00 . B B . 8 LYS HZ1 1 1
5 8742 2 1 8 LYS HZ2 H -0.429 7.072 23.163 1.00 . B B . 8 LYS HZ2 1 1
5 8743 2 1 8 LYS HZ3 H -1.017 8.117 24.355 1.00 . B B . 8 LYS HZ3 1 1
5 8744 2 1 8 LYS N N -5.620 8.372 18.786 1.00 . B B . 8 LYS N 1 1
5 8745 2 1 8 LYS NZ N -0.648 8.064 23.383 1.00 . B B . 8 LYS NZ 1 1
5 8746 2 1 8 LYS O O -4.047 7.317 16.972 1.00 . B B . 8 LYS O 1 1
5 8747 2 1 9 ARG C C -0.935 7.513 16.394 1.00 . B B . 9 ARG C 1 1
5 8748 2 1 9 ARG CA C -1.886 8.590 15.888 1.00 . B B . 9 ARG CA 1 1
5 8749 2 1 9 ARG CB C -1.163 9.699 15.152 1.00 . B B . 9 ARG CB 1 1
5 8750 2 1 9 ARG CD C 0.278 11.660 15.173 1.00 . B B . 9 ARG CD 1 1
5 8751 2 1 9 ARG CG C -0.359 10.609 16.020 1.00 . B B . 9 ARG CG 1 1
5 8752 2 1 9 ARG CZ C 1.460 11.413 12.988 1.00 . B B . 9 ARG CZ 1 1
5 8753 2 1 9 ARG H H -2.507 9.989 17.314 1.00 . B B . 9 ARG H 1 1
5 8754 2 1 9 ARG HA H -2.582 8.128 15.207 1.00 . B B . 9 ARG HA 1 1
5 8755 2 1 9 ARG HB2 H -0.496 9.254 14.429 1.00 . B B . 9 ARG HB2 1 1
5 8756 2 1 9 ARG HB3 H -1.895 10.291 14.622 1.00 . B B . 9 ARG HB3 1 1
5 8757 2 1 9 ARG HD2 H -0.535 11.998 14.550 1.00 . B B . 9 ARG HD2 1 1
5 8758 2 1 9 ARG HD3 H 0.660 12.456 15.791 1.00 . B B . 9 ARG HD3 1 1
5 8759 2 1 9 ARG HE H 1.986 10.551 14.751 1.00 . B B . 9 ARG HE 1 1
5 8760 2 1 9 ARG HG2 H -1.016 11.042 16.760 1.00 . B B . 9 ARG HG2 1 1
5 8761 2 1 9 ARG HG3 H 0.405 10.018 16.503 1.00 . B B . 9 ARG HG3 1 1
5 8762 2 1 9 ARG HH11 H -0.315 12.447 12.814 1.00 . B B . 9 ARG HH11 1 1
5 8763 2 1 9 ARG HH12 H 0.594 12.346 11.380 1.00 . B B . 9 ARG HH12 1 1
5 8764 2 1 9 ARG HH21 H 3.245 10.426 12.755 1.00 . B B . 9 ARG HH21 1 1
5 8765 2 1 9 ARG HH22 H 2.669 11.176 11.345 1.00 . B B . 9 ARG HH22 1 1
5 8766 2 1 9 ARG N N -2.672 9.090 16.957 1.00 . B B . 9 ARG N 1 1
5 8767 2 1 9 ARG NE N 1.329 11.121 14.294 1.00 . B B . 9 ARG NE 1 1
5 8768 2 1 9 ARG NH1 N 0.516 12.118 12.354 1.00 . B B . 9 ARG NH1 1 1
5 8769 2 1 9 ARG NH2 N 2.523 10.974 12.318 1.00 . B B . 9 ARG NH2 1 1
5 8770 2 1 9 ARG O O 0.124 7.800 16.967 1.00 . B B . 9 ARG O 1 1
5 8771 2 1 10 THR C C 0.444 4.751 15.697 1.00 . B B . 10 THR C 1 1
5 8772 2 1 10 THR CA C -0.587 5.188 16.716 1.00 . B B . 10 THR CA 1 1
5 8773 2 1 10 THR CB C -1.536 4.032 17.060 1.00 . B B . 10 THR CB 1 1
5 8774 2 1 10 THR CG2 C -2.349 4.357 18.302 1.00 . B B . 10 THR CG2 1 1
5 8775 2 1 10 THR H H -2.178 6.083 15.770 1.00 . B B . 10 THR H 1 1
5 8776 2 1 10 THR HA H -0.088 5.494 17.623 1.00 . B B . 10 THR HA 1 1
5 8777 2 1 10 THR HB H -0.945 3.147 17.238 1.00 . B B . 10 THR HB 1 1
5 8778 2 1 10 THR HG1 H -1.902 3.858 15.143 1.00 . B B . 10 THR HG1 1 1
5 8779 2 1 10 THR HG21 H -3.011 3.532 18.523 1.00 . B B . 10 THR HG21 1 1
5 8780 2 1 10 THR HG22 H -2.933 5.246 18.121 1.00 . B B . 10 THR HG22 1 1
5 8781 2 1 10 THR HG23 H -1.684 4.521 19.137 1.00 . B B . 10 THR HG23 1 1
5 8782 2 1 10 THR N N -1.337 6.289 16.231 1.00 . B B . 10 THR N 1 1
5 8783 2 1 10 THR O O 0.190 4.787 14.482 1.00 . B B . 10 THR O 1 1
5 8784 2 1 10 THR OG1 O -2.425 3.804 15.949 1.00 . B B . 10 THR OG1 1 1
5 8785 2 1 11 CYS C C 3.288 2.688 15.846 1.00 . B B . 11 CYS C 1 1
5 8786 2 1 11 CYS CA C 2.669 3.957 15.310 1.00 . B B . 11 CYS CA 1 1
5 8787 2 1 11 CYS CB C 3.761 5.029 15.279 1.00 . B B . 11 CYS CB 1 1
5 8788 2 1 11 CYS H H 1.737 4.327 17.139 1.00 . B B . 11 CYS H 1 1
5 8789 2 1 11 CYS HA H 2.281 3.807 14.308 1.00 . B B . 11 CYS HA 1 1
5 8790 2 1 11 CYS HB2 H 4.184 5.123 16.268 1.00 . B B . 11 CYS HB2 1 1
5 8791 2 1 11 CYS HB3 H 4.538 4.701 14.606 1.00 . B B . 11 CYS HB3 1 1
5 8792 2 1 11 CYS N N 1.591 4.362 16.170 1.00 . B B . 11 CYS N 1 1
5 8793 2 1 11 CYS O O 3.292 2.453 17.058 1.00 . B B . 11 CYS O 1 1
5 8794 2 1 11 CYS SG S 3.240 6.693 14.767 1.00 . B B . 11 CYS SG 1 1
5 8795 2 1 12 VAL C C 5.737 0.434 14.484 1.00 . B B . 12 VAL C 1 1
5 8796 2 1 12 VAL CA C 4.497 0.637 15.339 1.00 . B B . 12 VAL CA 1 1
5 8797 2 1 12 VAL CB C 3.570 -0.628 15.235 1.00 . B B . 12 VAL CB 1 1
5 8798 2 1 12 VAL CG1 C 4.337 -1.908 15.553 1.00 . B B . 12 VAL CG1 1 1
5 8799 2 1 12 VAL CG2 C 2.405 -0.508 16.181 1.00 . B B . 12 VAL CG2 1 1
5 8800 2 1 12 VAL H H 3.714 2.141 14.012 1.00 . B B . 12 VAL H 1 1
5 8801 2 1 12 VAL HA H 4.822 0.753 16.361 1.00 . B B . 12 VAL HA 1 1
5 8802 2 1 12 VAL HB H 3.188 -0.695 14.226 1.00 . B B . 12 VAL HB 1 1
5 8803 2 1 12 VAL HG11 H 4.720 -1.859 16.562 1.00 . B B . 12 VAL HG11 1 1
5 8804 2 1 12 VAL HG12 H 5.157 -2.024 14.859 1.00 . B B . 12 VAL HG12 1 1
5 8805 2 1 12 VAL HG13 H 3.669 -2.751 15.466 1.00 . B B . 12 VAL HG13 1 1
5 8806 2 1 12 VAL HG21 H 1.734 -1.342 16.038 1.00 . B B . 12 VAL HG21 1 1
5 8807 2 1 12 VAL HG22 H 1.880 0.408 15.962 1.00 . B B . 12 VAL HG22 1 1
5 8808 2 1 12 VAL HG23 H 2.759 -0.495 17.200 1.00 . B B . 12 VAL HG23 1 1
5 8809 2 1 12 VAL N N 3.808 1.879 14.957 1.00 . B B . 12 VAL N 1 1
5 8810 2 1 12 VAL O O 5.726 0.725 13.287 1.00 . B B . 12 VAL O 1 1
5 8811 2 1 13 SER C C 8.198 -1.860 14.420 1.00 . B B . 13 SER C 1 1
5 8812 2 1 13 SER CA C 8.028 -0.339 14.456 1.00 . B B . 13 SER CA 1 1
5 8813 2 1 13 SER CB C 9.181 0.321 15.210 1.00 . B B . 13 SER CB 1 1
5 8814 2 1 13 SER H H 6.755 -0.163 16.086 1.00 . B B . 13 SER H 1 1
5 8815 2 1 13 SER HA H 7.992 0.051 13.449 1.00 . B B . 13 SER HA 1 1
5 8816 2 1 13 SER HB2 H 10.121 0.002 14.784 1.00 . B B . 13 SER HB2 1 1
5 8817 2 1 13 SER HB3 H 9.090 1.394 15.132 1.00 . B B . 13 SER HB3 1 1
5 8818 2 1 13 SER HG H 8.811 -0.946 16.637 1.00 . B B . 13 SER HG 1 1
5 8819 2 1 13 SER N N 6.799 -0.022 15.116 1.00 . B B . 13 SER N 1 1
5 8820 2 1 13 SER O O 8.123 -2.525 15.466 1.00 . B B . 13 SER O 1 1
5 8821 2 1 13 SER OG O 9.151 -0.041 16.593 1.00 . B B . 13 SER OG 1 1
5 8822 2 1 14 LEU C C 9.929 -4.179 12.596 1.00 . B B . 14 LEU C 1 1
5 8823 2 1 14 LEU CA C 8.545 -3.817 13.049 1.00 . B B . 14 LEU CA 1 1
5 8824 2 1 14 LEU CB C 7.539 -4.308 12.019 1.00 . B B . 14 LEU CB 1 1
5 8825 2 1 14 LEU CD1 C 5.197 -4.632 11.266 1.00 . B B . 14 LEU CD1 1 1
5 8826 2 1 14 LEU CD2 C 5.801 -4.931 13.651 1.00 . B B . 14 LEU CD2 1 1
5 8827 2 1 14 LEU CG C 6.082 -4.152 12.393 1.00 . B B . 14 LEU CG 1 1
5 8828 2 1 14 LEU H H 8.441 -1.820 12.447 1.00 . B B . 14 LEU H 1 1
5 8829 2 1 14 LEU HA H 8.337 -4.318 13.981 1.00 . B B . 14 LEU HA 1 1
5 8830 2 1 14 LEU HB2 H 7.708 -3.762 11.101 1.00 . B B . 14 LEU HB2 1 1
5 8831 2 1 14 LEU HB3 H 7.727 -5.353 11.827 1.00 . B B . 14 LEU HB3 1 1
5 8832 2 1 14 LEU HD11 H 4.158 -4.511 11.536 1.00 . B B . 14 LEU HD11 1 1
5 8833 2 1 14 LEU HD12 H 5.406 -5.674 11.079 1.00 . B B . 14 LEU HD12 1 1
5 8834 2 1 14 LEU HD13 H 5.413 -4.061 10.377 1.00 . B B . 14 LEU HD13 1 1
5 8835 2 1 14 LEU HD21 H 4.764 -4.803 13.914 1.00 . B B . 14 LEU HD21 1 1
5 8836 2 1 14 LEU HD22 H 6.416 -4.555 14.454 1.00 . B B . 14 LEU HD22 1 1
5 8837 2 1 14 LEU HD23 H 6.018 -5.976 13.487 1.00 . B B . 14 LEU HD23 1 1
5 8838 2 1 14 LEU HG H 5.864 -3.111 12.584 1.00 . B B . 14 LEU HG 1 1
5 8839 2 1 14 LEU N N 8.401 -2.395 13.246 1.00 . B B . 14 LEU N 1 1
5 8840 2 1 14 LEU O O 10.424 -3.662 11.582 1.00 . B B . 14 LEU O 1 1
5 8841 2 1 15 THR C C 11.640 -6.748 12.016 1.00 . B B . 15 THR C 1 1
5 8842 2 1 15 THR CA C 11.827 -5.570 12.970 1.00 . B B . 15 THR CA 1 1
5 8843 2 1 15 THR CB C 12.604 -6.023 14.226 1.00 . B B . 15 THR CB 1 1
5 8844 2 1 15 THR CG2 C 13.044 -4.826 15.056 1.00 . B B . 15 THR CG2 1 1
5 8845 2 1 15 THR H H 10.145 -5.374 14.170 1.00 . B B . 15 THR H 1 1
5 8846 2 1 15 THR HA H 12.386 -4.791 12.475 1.00 . B B . 15 THR HA 1 1
5 8847 2 1 15 THR HB H 13.473 -6.583 13.912 1.00 . B B . 15 THR HB 1 1
5 8848 2 1 15 THR HG1 H 11.662 -7.719 14.559 1.00 . B B . 15 THR HG1 1 1
5 8849 2 1 15 THR HG21 H 12.177 -4.254 15.354 1.00 . B B . 15 THR HG21 1 1
5 8850 2 1 15 THR HG22 H 13.700 -4.206 14.463 1.00 . B B . 15 THR HG22 1 1
5 8851 2 1 15 THR HG23 H 13.573 -5.172 15.930 1.00 . B B . 15 THR HG23 1 1
5 8852 2 1 15 THR N N 10.550 -5.054 13.335 1.00 . B B . 15 THR N 1 1
5 8853 2 1 15 THR O O 11.084 -7.786 12.384 1.00 . B B . 15 THR O 1 1
5 8854 2 1 15 THR OG1 O 11.764 -6.876 15.023 1.00 . B B . 15 THR OG1 1 1
5 8855 2 1 16 THR C C 13.280 -7.586 8.987 1.00 . B B . 16 THR C 1 1
5 8856 2 1 16 THR CA C 11.977 -7.590 9.811 1.00 . B B . 16 THR CA 1 1
5 8857 2 1 16 THR CB C 10.715 -7.370 8.915 1.00 . B B . 16 THR CB 1 1
5 8858 2 1 16 THR CG2 C 10.796 -6.047 8.152 1.00 . B B . 16 THR CG2 1 1
5 8859 2 1 16 THR H H 12.456 -5.706 10.553 1.00 . B B . 16 THR H 1 1
5 8860 2 1 16 THR HA H 11.895 -8.539 10.321 1.00 . B B . 16 THR HA 1 1
5 8861 2 1 16 THR HB H 9.847 -7.346 9.559 1.00 . B B . 16 THR HB 1 1
5 8862 2 1 16 THR HG1 H 9.993 -9.127 8.371 1.00 . B B . 16 THR HG1 1 1
5 8863 2 1 16 THR HG21 H 9.913 -5.922 7.541 1.00 . B B . 16 THR HG21 1 1
5 8864 2 1 16 THR HG22 H 11.672 -6.051 7.520 1.00 . B B . 16 THR HG22 1 1
5 8865 2 1 16 THR HG23 H 10.869 -5.228 8.852 1.00 . B B . 16 THR HG23 1 1
5 8866 2 1 16 THR N N 12.067 -6.568 10.806 1.00 . B B . 16 THR N 1 1
5 8867 2 1 16 THR O O 14.163 -6.760 9.254 1.00 . B B . 16 THR O 1 1
5 8868 2 1 16 THR OG1 O 10.562 -8.443 7.992 1.00 . B B . 16 THR OG1 1 1
5 8869 2 1 17 GLN C C 14.746 -7.420 6.253 1.00 . B B . 17 GLN C 1 1
5 8870 2 1 17 GLN CA C 14.623 -8.613 7.211 1.00 . B B . 17 GLN CA 1 1
5 8871 2 1 17 GLN CB C 14.658 -9.952 6.452 1.00 . B B . 17 GLN CB 1 1
5 8872 2 1 17 GLN CD C 17.174 -10.433 6.595 1.00 . B B . 17 GLN CD 1 1
5 8873 2 1 17 GLN CG C 15.960 -10.230 5.692 1.00 . B B . 17 GLN CG 1 1
5 8874 2 1 17 GLN H H 12.637 -9.085 7.860 1.00 . B B . 17 GLN H 1 1
5 8875 2 1 17 GLN HA H 15.460 -8.568 7.894 1.00 . B B . 17 GLN HA 1 1
5 8876 2 1 17 GLN HB2 H 14.510 -10.754 7.159 1.00 . B B . 17 GLN HB2 1 1
5 8877 2 1 17 GLN HB3 H 13.843 -9.964 5.742 1.00 . B B . 17 GLN HB3 1 1
5 8878 2 1 17 GLN HE21 H 17.978 -11.645 5.258 1.00 . B B . 17 GLN HE21 1 1
5 8879 2 1 17 GLN HE22 H 18.907 -11.404 6.676 1.00 . B B . 17 GLN HE22 1 1
5 8880 2 1 17 GLN HG2 H 15.834 -11.124 5.100 1.00 . B B . 17 GLN HG2 1 1
5 8881 2 1 17 GLN HG3 H 16.158 -9.399 5.032 1.00 . B B . 17 GLN HG3 1 1
5 8882 2 1 17 GLN N N 13.407 -8.495 8.022 1.00 . B B . 17 GLN N 1 1
5 8883 2 1 17 GLN NE2 N 18.105 -11.231 6.139 1.00 . B B . 17 GLN NE2 1 1
5 8884 2 1 17 GLN O O 14.227 -7.421 5.130 1.00 . B B . 17 GLN O 1 1
5 8885 2 1 17 GLN OE1 O 17.273 -9.876 7.693 1.00 . B B . 17 GLN OE1 1 1
5 8886 2 1 18 ARG C C 16.962 -4.761 6.007 1.00 . B B . 18 ARG C 1 1
5 8887 2 1 18 ARG CA C 15.512 -5.158 6.059 1.00 . B B . 18 ARG CA 1 1
5 8888 2 1 18 ARG CB C 14.612 -4.164 6.789 1.00 . B B . 18 ARG CB 1 1
5 8889 2 1 18 ARG CD C 14.322 -2.306 5.044 1.00 . B B . 18 ARG CD 1 1
5 8890 2 1 18 ARG CG C 14.681 -2.660 6.471 1.00 . B B . 18 ARG CG 1 1
5 8891 2 1 18 ARG CZ C 15.440 -2.611 2.851 1.00 . B B . 18 ARG CZ 1 1
5 8892 2 1 18 ARG H H 15.763 -6.473 7.638 1.00 . B B . 18 ARG H 1 1
5 8893 2 1 18 ARG HA H 15.162 -5.257 5.041 1.00 . B B . 18 ARG HA 1 1
5 8894 2 1 18 ARG HB2 H 13.637 -4.491 6.459 1.00 . B B . 18 ARG HB2 1 1
5 8895 2 1 18 ARG HB3 H 14.696 -4.337 7.851 1.00 . B B . 18 ARG HB3 1 1
5 8896 2 1 18 ARG HD2 H 13.609 -3.034 4.683 1.00 . B B . 18 ARG HD2 1 1
5 8897 2 1 18 ARG HD3 H 13.859 -1.330 5.039 1.00 . B B . 18 ARG HD3 1 1
5 8898 2 1 18 ARG HE H 16.299 -1.919 4.546 1.00 . B B . 18 ARG HE 1 1
5 8899 2 1 18 ARG HG2 H 13.980 -2.153 7.120 1.00 . B B . 18 ARG HG2 1 1
5 8900 2 1 18 ARG HG3 H 15.678 -2.305 6.691 1.00 . B B . 18 ARG HG3 1 1
5 8901 2 1 18 ARG HH11 H 13.637 -3.568 2.920 1.00 . B B . 18 ARG HH11 1 1
5 8902 2 1 18 ARG HH12 H 14.407 -3.480 1.374 1.00 . B B . 18 ARG HH12 1 1
5 8903 2 1 18 ARG HH21 H 17.287 -1.831 2.366 1.00 . B B . 18 ARG HH21 1 1
5 8904 2 1 18 ARG HH22 H 16.470 -2.543 1.078 1.00 . B B . 18 ARG HH22 1 1
5 8905 2 1 18 ARG N N 15.367 -6.402 6.740 1.00 . B B . 18 ARG N 1 1
5 8906 2 1 18 ARG NE N 15.476 -2.293 4.140 1.00 . B B . 18 ARG NE 1 1
5 8907 2 1 18 ARG NH1 N 14.413 -3.277 2.361 1.00 . B B . 18 ARG NH1 1 1
5 8908 2 1 18 ARG NH2 N 16.457 -2.311 2.059 1.00 . B B . 18 ARG NH2 1 1
5 8909 2 1 18 ARG O O 17.660 -4.775 7.011 1.00 . B B . 18 ARG O 1 1
5 8910 2 1 19 LEU C C 18.935 -2.626 5.127 1.00 . B B . 19 LEU C 1 1
5 8911 2 1 19 LEU CA C 18.760 -4.045 4.582 1.00 . B B . 19 LEU CA 1 1
5 8912 2 1 19 LEU CB C 19.057 -4.072 3.055 1.00 . B B . 19 LEU CB 1 1
5 8913 2 1 19 LEU CD1 C 19.636 -6.548 2.885 1.00 . B B . 19 LEU CD1 1 1
5 8914 2 1 19 LEU CD2 C 17.362 -5.790 2.122 1.00 . B B . 19 LEU CD2 1 1
5 8915 2 1 19 LEU CG C 18.844 -5.413 2.277 1.00 . B B . 19 LEU CG 1 1
5 8916 2 1 19 LEU H H 16.778 -4.437 4.077 1.00 . B B . 19 LEU H 1 1
5 8917 2 1 19 LEU HA H 19.416 -4.732 5.096 1.00 . B B . 19 LEU HA 1 1
5 8918 2 1 19 LEU HB2 H 18.436 -3.324 2.584 1.00 . B B . 19 LEU HB2 1 1
5 8919 2 1 19 LEU HB3 H 20.087 -3.773 2.925 1.00 . B B . 19 LEU HB3 1 1
5 8920 2 1 19 LEU HD11 H 20.687 -6.306 2.864 1.00 . B B . 19 LEU HD11 1 1
5 8921 2 1 19 LEU HD12 H 19.462 -7.452 2.318 1.00 . B B . 19 LEU HD12 1 1
5 8922 2 1 19 LEU HD13 H 19.316 -6.698 3.905 1.00 . B B . 19 LEU HD13 1 1
5 8923 2 1 19 LEU HD21 H 16.840 -4.999 1.601 1.00 . B B . 19 LEU HD21 1 1
5 8924 2 1 19 LEU HD22 H 16.912 -5.931 3.093 1.00 . B B . 19 LEU HD22 1 1
5 8925 2 1 19 LEU HD23 H 17.273 -6.704 1.553 1.00 . B B . 19 LEU HD23 1 1
5 8926 2 1 19 LEU HG H 19.254 -5.262 1.291 1.00 . B B . 19 LEU HG 1 1
5 8927 2 1 19 LEU N N 17.400 -4.435 4.830 1.00 . B B . 19 LEU N 1 1
5 8928 2 1 19 LEU O O 17.974 -1.847 5.102 1.00 . B B . 19 LEU O 1 1
5 8929 2 1 20 PRO C C 19.982 0.207 5.351 1.00 . B B . 20 PRO C 1 1
5 8930 2 1 20 PRO CA C 20.367 -0.967 6.253 1.00 . B B . 20 PRO CA 1 1
5 8931 2 1 20 PRO CB C 21.873 -0.961 6.518 1.00 . B B . 20 PRO CB 1 1
5 8932 2 1 20 PRO CD C 21.318 -3.137 5.734 1.00 . B B . 20 PRO CD 1 1
5 8933 2 1 20 PRO CG C 22.219 -2.390 6.677 1.00 . B B . 20 PRO CG 1 1
5 8934 2 1 20 PRO HA H 19.844 -0.877 7.193 1.00 . B B . 20 PRO HA 1 1
5 8935 2 1 20 PRO HB2 H 22.382 -0.519 5.676 1.00 . B B . 20 PRO HB2 1 1
5 8936 2 1 20 PRO HB3 H 22.087 -0.401 7.416 1.00 . B B . 20 PRO HB3 1 1
5 8937 2 1 20 PRO HD2 H 21.779 -3.259 4.764 1.00 . B B . 20 PRO HD2 1 1
5 8938 2 1 20 PRO HD3 H 21.061 -4.089 6.170 1.00 . B B . 20 PRO HD3 1 1
5 8939 2 1 20 PRO HG2 H 23.257 -2.545 6.423 1.00 . B B . 20 PRO HG2 1 1
5 8940 2 1 20 PRO HG3 H 22.034 -2.702 7.694 1.00 . B B . 20 PRO HG3 1 1
5 8941 2 1 20 PRO N N 20.125 -2.279 5.653 1.00 . B B . 20 PRO N 1 1
5 8942 2 1 20 PRO O O 20.306 0.245 4.151 1.00 . B B . 20 PRO O 1 1
5 8943 2 1 21 VAL C C 19.283 3.512 6.226 1.00 . B B . 21 VAL C 1 1
5 8944 2 1 21 VAL CA C 18.863 2.366 5.319 1.00 . B B . 21 VAL CA 1 1
5 8945 2 1 21 VAL CB C 17.304 2.381 5.168 1.00 . B B . 21 VAL CB 1 1
5 8946 2 1 21 VAL CG1 C 16.835 3.639 4.465 1.00 . B B . 21 VAL CG1 1 1
5 8947 2 1 21 VAL CG2 C 16.801 1.151 4.425 1.00 . B B . 21 VAL CG2 1 1
5 8948 2 1 21 VAL H H 19.125 1.028 6.906 1.00 . B B . 21 VAL H 1 1
5 8949 2 1 21 VAL HA H 19.334 2.462 4.351 1.00 . B B . 21 VAL HA 1 1
5 8950 2 1 21 VAL HB H 16.874 2.381 6.160 1.00 . B B . 21 VAL HB 1 1
5 8951 2 1 21 VAL HG11 H 17.272 3.680 3.477 1.00 . B B . 21 VAL HG11 1 1
5 8952 2 1 21 VAL HG12 H 17.142 4.507 5.029 1.00 . B B . 21 VAL HG12 1 1
5 8953 2 1 21 VAL HG13 H 15.759 3.626 4.381 1.00 . B B . 21 VAL HG13 1 1
5 8954 2 1 21 VAL HG21 H 15.725 1.192 4.348 1.00 . B B . 21 VAL HG21 1 1
5 8955 2 1 21 VAL HG22 H 17.095 0.262 4.962 1.00 . B B . 21 VAL HG22 1 1
5 8956 2 1 21 VAL HG23 H 17.232 1.133 3.435 1.00 . B B . 21 VAL HG23 1 1
5 8957 2 1 21 VAL N N 19.320 1.149 5.955 1.00 . B B . 21 VAL N 1 1
5 8958 2 1 21 VAL O O 18.991 3.484 7.424 1.00 . B B . 21 VAL O 1 1
5 8959 2 1 22 SER C C 19.426 6.690 6.650 1.00 . B B . 22 SER C 1 1
5 8960 2 1 22 SER CA C 20.454 5.568 6.511 1.00 . B B . 22 SER CA 1 1
5 8961 2 1 22 SER CB C 21.785 6.097 5.949 1.00 . B B . 22 SER CB 1 1
5 8962 2 1 22 SER H H 20.111 4.512 4.724 1.00 . B B . 22 SER H 1 1
5 8963 2 1 22 SER HA H 20.638 5.163 7.495 1.00 . B B . 22 SER HA 1 1
5 8964 2 1 22 SER HB2 H 22.491 5.283 5.890 1.00 . B B . 22 SER HB2 1 1
5 8965 2 1 22 SER HB3 H 21.616 6.502 4.962 1.00 . B B . 22 SER HB3 1 1
5 8966 2 1 22 SER HG H 22.878 7.673 6.189 1.00 . B B . 22 SER HG 1 1
5 8967 2 1 22 SER N N 19.952 4.493 5.693 1.00 . B B . 22 SER N 1 1
5 8968 2 1 22 SER O O 19.293 7.298 7.721 1.00 . B B . 22 SER O 1 1
5 8969 2 1 22 SER OG O 22.352 7.114 6.775 1.00 . B B . 22 SER OG 1 1
5 8970 2 1 23 ARG C C 16.313 7.511 5.526 1.00 . B B . 23 ARG C 1 1
5 8971 2 1 23 ARG CA C 17.726 8.034 5.609 1.00 . B B . 23 ARG CA 1 1
5 8972 2 1 23 ARG CB C 18.030 9.025 4.515 1.00 . B B . 23 ARG CB 1 1
5 8973 2 1 23 ARG CD C 19.684 10.690 3.683 1.00 . B B . 23 ARG CD 1 1
5 8974 2 1 23 ARG CG C 19.398 9.642 4.700 1.00 . B B . 23 ARG CG 1 1
5 8975 2 1 23 ARG CZ C 20.269 10.729 1.269 1.00 . B B . 23 ARG CZ 1 1
5 8976 2 1 23 ARG H H 18.769 6.409 4.779 1.00 . B B . 23 ARG H 1 1
5 8977 2 1 23 ARG HA H 17.856 8.540 6.555 1.00 . B B . 23 ARG HA 1 1
5 8978 2 1 23 ARG HB2 H 17.993 8.513 3.563 1.00 . B B . 23 ARG HB2 1 1
5 8979 2 1 23 ARG HB3 H 17.294 9.814 4.526 1.00 . B B . 23 ARG HB3 1 1
5 8980 2 1 23 ARG HD2 H 18.905 11.426 3.810 1.00 . B B . 23 ARG HD2 1 1
5 8981 2 1 23 ARG HD3 H 20.649 11.110 3.915 1.00 . B B . 23 ARG HD3 1 1
5 8982 2 1 23 ARG HE H 19.133 9.351 2.188 1.00 . B B . 23 ARG HE 1 1
5 8983 2 1 23 ARG HG2 H 19.448 10.090 5.680 1.00 . B B . 23 ARG HG2 1 1
5 8984 2 1 23 ARG HG3 H 20.140 8.861 4.628 1.00 . B B . 23 ARG HG3 1 1
5 8985 2 1 23 ARG HH11 H 21.253 12.205 2.317 1.00 . B B . 23 ARG HH11 1 1
5 8986 2 1 23 ARG HH12 H 21.506 12.222 0.635 1.00 . B B . 23 ARG HH12 1 1
5 8987 2 1 23 ARG HH21 H 19.550 9.379 -0.082 1.00 . B B . 23 ARG HH21 1 1
5 8988 2 1 23 ARG HH22 H 20.539 10.579 -0.761 1.00 . B B . 23 ARG HH22 1 1
5 8989 2 1 23 ARG N N 18.687 6.957 5.591 1.00 . B B . 23 ARG N 1 1
5 8990 2 1 23 ARG NE N 19.665 10.168 2.319 1.00 . B B . 23 ARG NE 1 1
5 8991 2 1 23 ARG NH1 N 21.064 11.785 1.422 1.00 . B B . 23 ARG NH1 1 1
5 8992 2 1 23 ARG NH2 N 20.112 10.197 0.066 1.00 . B B . 23 ARG NH2 1 1
5 8993 2 1 23 ARG O O 16.011 6.656 4.703 1.00 . B B . 23 ARG O 1 1
5 8994 2 1 24 ILE C C 13.235 7.945 5.303 1.00 . B B . 24 ILE C 1 1
5 8995 2 1 24 ILE CA C 14.094 7.551 6.501 1.00 . B B . 24 ILE CA 1 1
5 8996 2 1 24 ILE CB C 13.429 8.126 7.790 1.00 . B B . 24 ILE CB 1 1
5 8997 2 1 24 ILE CD1 C 14.379 6.291 9.297 1.00 . B B . 24 ILE CD1 1 1
5 8998 2 1 24 ILE CG1 C 14.242 7.771 9.043 1.00 . B B . 24 ILE CG1 1 1
5 8999 2 1 24 ILE CG2 C 11.985 7.640 7.935 1.00 . B B . 24 ILE CG2 1 1
5 9000 2 1 24 ILE H H 15.746 8.800 6.909 1.00 . B B . 24 ILE H 1 1
5 9001 2 1 24 ILE HA H 14.111 6.475 6.585 1.00 . B B . 24 ILE HA 1 1
5 9002 2 1 24 ILE HB H 13.407 9.200 7.685 1.00 . B B . 24 ILE HB 1 1
5 9003 2 1 24 ILE HD11 H 14.892 5.823 8.469 1.00 . B B . 24 ILE HD11 1 1
5 9004 2 1 24 ILE HD12 H 13.393 5.862 9.396 1.00 . B B . 24 ILE HD12 1 1
5 9005 2 1 24 ILE HD13 H 14.935 6.127 10.208 1.00 . B B . 24 ILE HD13 1 1
5 9006 2 1 24 ILE HG12 H 15.239 8.175 8.947 1.00 . B B . 24 ILE HG12 1 1
5 9007 2 1 24 ILE HG13 H 13.765 8.215 9.906 1.00 . B B . 24 ILE HG13 1 1
5 9008 2 1 24 ILE HG21 H 11.977 6.562 7.986 1.00 . B B . 24 ILE HG21 1 1
5 9009 2 1 24 ILE HG22 H 11.408 7.964 7.080 1.00 . B B . 24 ILE HG22 1 1
5 9010 2 1 24 ILE HG23 H 11.554 8.047 8.838 1.00 . B B . 24 ILE HG23 1 1
5 9011 2 1 24 ILE N N 15.458 8.036 6.365 1.00 . B B . 24 ILE N 1 1
5 9012 2 1 24 ILE O O 13.132 9.133 4.965 1.00 . B B . 24 ILE O 1 1
5 9013 2 1 25 LYS C C 10.304 7.356 4.155 1.00 . B B . 25 LYS C 1 1
5 9014 2 1 25 LYS CA C 11.683 7.250 3.594 1.00 . B B . 25 LYS CA 1 1
5 9015 2 1 25 LYS CB C 11.697 6.250 2.418 1.00 . B B . 25 LYS CB 1 1
5 9016 2 1 25 LYS CD C 14.192 6.018 2.124 1.00 . B B . 25 LYS CD 1 1
5 9017 2 1 25 LYS CE C 15.335 6.319 1.191 1.00 . B B . 25 LYS CE 1 1
5 9018 2 1 25 LYS CG C 12.879 6.371 1.476 1.00 . B B . 25 LYS CG 1 1
5 9019 2 1 25 LYS H H 12.840 6.038 4.911 1.00 . B B . 25 LYS H 1 1
5 9020 2 1 25 LYS HA H 11.943 8.231 3.222 1.00 . B B . 25 LYS HA 1 1
5 9021 2 1 25 LYS HB2 H 11.678 5.243 2.804 1.00 . B B . 25 LYS HB2 1 1
5 9022 2 1 25 LYS HB3 H 10.797 6.406 1.844 1.00 . B B . 25 LYS HB3 1 1
5 9023 2 1 25 LYS HD2 H 14.304 6.598 3.027 1.00 . B B . 25 LYS HD2 1 1
5 9024 2 1 25 LYS HD3 H 14.199 4.965 2.363 1.00 . B B . 25 LYS HD3 1 1
5 9025 2 1 25 LYS HE2 H 15.264 7.376 0.974 1.00 . B B . 25 LYS HE2 1 1
5 9026 2 1 25 LYS HE3 H 16.269 6.107 1.690 1.00 . B B . 25 LYS HE3 1 1
5 9027 2 1 25 LYS HG2 H 12.724 5.707 0.637 1.00 . B B . 25 LYS HG2 1 1
5 9028 2 1 25 LYS HG3 H 12.923 7.388 1.116 1.00 . B B . 25 LYS HG3 1 1
5 9029 2 1 25 LYS HZ1 H 16.052 5.809 -0.690 1.00 . B B . 25 LYS HZ1 1 1
5 9030 2 1 25 LYS HZ2 H 14.388 5.828 -0.609 1.00 . B B . 25 LYS HZ2 1 1
5 9031 2 1 25 LYS HZ3 H 15.254 4.539 0.078 1.00 . B B . 25 LYS HZ3 1 1
5 9032 2 1 25 LYS N N 12.635 6.963 4.655 1.00 . B B . 25 LYS N 1 1
5 9033 2 1 25 LYS NZ N 15.247 5.564 -0.082 1.00 . B B . 25 LYS NZ 1 1
5 9034 2 1 25 LYS O O 9.885 6.519 4.954 1.00 . B B . 25 LYS O 1 1
5 9035 2 1 26 THR C C 7.314 8.341 3.068 1.00 . B B . 26 THR C 1 1
5 9036 2 1 26 THR CA C 8.279 8.635 4.194 1.00 . B B . 26 THR CA 1 1
5 9037 2 1 26 THR CB C 8.126 10.113 4.625 1.00 . B B . 26 THR CB 1 1
5 9038 2 1 26 THR CG2 C 8.924 10.393 5.890 1.00 . B B . 26 THR CG2 1 1
5 9039 2 1 26 THR H H 10.053 9.004 3.131 1.00 . B B . 26 THR H 1 1
5 9040 2 1 26 THR HA H 8.013 8.008 5.034 1.00 . B B . 26 THR HA 1 1
5 9041 2 1 26 THR HB H 7.080 10.307 4.810 1.00 . B B . 26 THR HB 1 1
5 9042 2 1 26 THR HG1 H 7.885 10.951 2.884 1.00 . B B . 26 THR HG1 1 1
5 9043 2 1 26 THR HG21 H 9.969 10.189 5.706 1.00 . B B . 26 THR HG21 1 1
5 9044 2 1 26 THR HG22 H 8.567 9.756 6.686 1.00 . B B . 26 THR HG22 1 1
5 9045 2 1 26 THR HG23 H 8.802 11.428 6.174 1.00 . B B . 26 THR HG23 1 1
5 9046 2 1 26 THR N N 9.624 8.382 3.759 1.00 . B B . 26 THR N 1 1
5 9047 2 1 26 THR O O 7.491 8.818 1.943 1.00 . B B . 26 THR O 1 1
5 9048 2 1 26 THR OG1 O 8.582 10.984 3.557 1.00 . B B . 26 THR OG1 1 1
5 9049 2 1 27 TYR C C 3.965 7.473 2.977 1.00 . B B . 27 TYR C 1 1
5 9050 2 1 27 TYR CA C 5.303 7.234 2.403 1.00 . B B . 27 TYR CA 1 1
5 9051 2 1 27 TYR CB C 5.437 5.823 1.875 1.00 . B B . 27 TYR CB 1 1
5 9052 2 1 27 TYR CD1 C 7.817 5.386 1.183 1.00 . B B . 27 TYR CD1 1 1
5 9053 2 1 27 TYR CD2 C 6.198 5.894 -0.484 1.00 . B B . 27 TYR CD2 1 1
5 9054 2 1 27 TYR CE1 C 8.788 5.291 0.211 1.00 . B B . 27 TYR CE1 1 1
5 9055 2 1 27 TYR CE2 C 7.150 5.798 -1.453 1.00 . B B . 27 TYR CE2 1 1
5 9056 2 1 27 TYR CG C 6.507 5.692 0.844 1.00 . B B . 27 TYR CG 1 1
5 9057 2 1 27 TYR CZ C 8.448 5.502 -1.108 1.00 . B B . 27 TYR CZ 1 1
5 9058 2 1 27 TYR H H 6.284 7.147 4.252 1.00 . B B . 27 TYR H 1 1
5 9059 2 1 27 TYR HA H 5.436 7.918 1.577 1.00 . B B . 27 TYR HA 1 1
5 9060 2 1 27 TYR HB2 H 5.688 5.164 2.692 1.00 . B B . 27 TYR HB2 1 1
5 9061 2 1 27 TYR HB3 H 4.498 5.523 1.434 1.00 . B B . 27 TYR HB3 1 1
5 9062 2 1 27 TYR HD1 H 8.069 5.227 2.221 1.00 . B B . 27 TYR HD1 1 1
5 9063 2 1 27 TYR HD2 H 5.178 6.125 -0.752 1.00 . B B . 27 TYR HD2 1 1
5 9064 2 1 27 TYR HE1 H 9.804 5.051 0.489 1.00 . B B . 27 TYR HE1 1 1
5 9065 2 1 27 TYR HE2 H 6.865 5.968 -2.479 1.00 . B B . 27 TYR HE2 1 1
5 9066 2 1 27 TYR HH H 10.110 4.794 -1.819 1.00 . B B . 27 TYR HH 1 1
5 9067 2 1 27 TYR N N 6.329 7.552 3.355 1.00 . B B . 27 TYR N 1 1
5 9068 2 1 27 TYR O O 3.653 6.983 4.048 1.00 . B B . 27 TYR O 1 1
5 9069 2 1 27 TYR OH O 9.403 5.406 -2.087 1.00 . B B . 27 TYR OH 1 1
5 9070 2 1 28 THR C C 0.760 8.047 1.951 1.00 . B B . 28 THR C 1 1
5 9071 2 1 28 THR CA C 1.901 8.619 2.787 1.00 . B B . 28 THR CA 1 1
5 9072 2 1 28 THR CB C 1.783 10.160 2.842 1.00 . B B . 28 THR CB 1 1
5 9073 2 1 28 THR CG2 C 2.833 10.756 3.772 1.00 . B B . 28 THR CG2 1 1
5 9074 2 1 28 THR H H 3.474 8.540 1.397 1.00 . B B . 28 THR H 1 1
5 9075 2 1 28 THR HA H 1.830 8.236 3.794 1.00 . B B . 28 THR HA 1 1
5 9076 2 1 28 THR HB H 0.796 10.425 3.195 1.00 . B B . 28 THR HB 1 1
5 9077 2 1 28 THR HG1 H 1.768 10.010 0.877 1.00 . B B . 28 THR HG1 1 1
5 9078 2 1 28 THR HG21 H 3.815 10.489 3.414 1.00 . B B . 28 THR HG21 1 1
5 9079 2 1 28 THR HG22 H 2.702 10.369 4.770 1.00 . B B . 28 THR HG22 1 1
5 9080 2 1 28 THR HG23 H 2.733 11.830 3.784 1.00 . B B . 28 THR HG23 1 1
5 9081 2 1 28 THR N N 3.180 8.232 2.285 1.00 . B B . 28 THR N 1 1
5 9082 2 1 28 THR O O 0.782 8.127 0.712 1.00 . B B . 28 THR O 1 1
5 9083 2 1 28 THR OG1 O 1.985 10.702 1.518 1.00 . B B . 28 THR OG1 1 1
5 9084 2 1 29 ILE C C -2.575 7.362 2.899 1.00 . B B . 29 ILE C 1 1
5 9085 2 1 29 ILE CA C -1.422 6.980 2.010 1.00 . B B . 29 ILE CA 1 1
5 9086 2 1 29 ILE CB C -1.434 5.434 1.832 1.00 . B B . 29 ILE CB 1 1
5 9087 2 1 29 ILE CD1 C -0.301 3.512 0.649 1.00 . B B . 29 ILE CD1 1 1
5 9088 2 1 29 ILE CG1 C -0.323 4.989 0.884 1.00 . B B . 29 ILE CG1 1 1
5 9089 2 1 29 ILE CG2 C -2.809 4.926 1.352 1.00 . B B . 29 ILE CG2 1 1
5 9090 2 1 29 ILE H H -0.088 7.309 3.590 1.00 . B B . 29 ILE H 1 1
5 9091 2 1 29 ILE HA H -1.533 7.453 1.046 1.00 . B B . 29 ILE HA 1 1
5 9092 2 1 29 ILE HB H -1.255 4.999 2.806 1.00 . B B . 29 ILE HB 1 1
5 9093 2 1 29 ILE HD11 H 0.532 3.241 0.019 1.00 . B B . 29 ILE HD11 1 1
5 9094 2 1 29 ILE HD12 H -1.231 3.232 0.179 1.00 . B B . 29 ILE HD12 1 1
5 9095 2 1 29 ILE HD13 H -0.228 3.015 1.603 1.00 . B B . 29 ILE HD13 1 1
5 9096 2 1 29 ILE HG12 H -0.462 5.472 -0.072 1.00 . B B . 29 ILE HG12 1 1
5 9097 2 1 29 ILE HG13 H 0.632 5.280 1.297 1.00 . B B . 29 ILE HG13 1 1
5 9098 2 1 29 ILE HG21 H -2.785 3.852 1.252 1.00 . B B . 29 ILE HG21 1 1
5 9099 2 1 29 ILE HG22 H -3.047 5.367 0.396 1.00 . B B . 29 ILE HG22 1 1
5 9100 2 1 29 ILE HG23 H -3.568 5.201 2.073 1.00 . B B . 29 ILE HG23 1 1
5 9101 2 1 29 ILE N N -0.197 7.457 2.622 1.00 . B B . 29 ILE N 1 1
5 9102 2 1 29 ILE O O -2.593 7.011 4.073 1.00 . B B . 29 ILE O 1 1
5 9103 2 1 30 THR C C -5.902 7.864 2.457 1.00 . B B . 30 THR C 1 1
5 9104 2 1 30 THR CA C -4.651 8.419 3.146 1.00 . B B . 30 THR CA 1 1
5 9105 2 1 30 THR CB C -4.751 9.948 3.472 1.00 . B B . 30 THR CB 1 1
5 9106 2 1 30 THR CG2 C -4.968 10.793 2.220 1.00 . B B . 30 THR CG2 1 1
5 9107 2 1 30 THR H H -3.441 8.396 1.451 1.00 . B B . 30 THR H 1 1
5 9108 2 1 30 THR HA H -4.545 7.869 4.071 1.00 . B B . 30 THR HA 1 1
5 9109 2 1 30 THR HB H -3.826 10.241 3.946 1.00 . B B . 30 THR HB 1 1
5 9110 2 1 30 THR HG1 H -5.882 9.394 4.958 1.00 . B B . 30 THR HG1 1 1
5 9111 2 1 30 THR HG21 H -5.882 10.476 1.741 1.00 . B B . 30 THR HG21 1 1
5 9112 2 1 30 THR HG22 H -4.140 10.653 1.540 1.00 . B B . 30 THR HG22 1 1
5 9113 2 1 30 THR HG23 H -5.043 11.836 2.491 1.00 . B B . 30 THR HG23 1 1
5 9114 2 1 30 THR N N -3.507 8.090 2.380 1.00 . B B . 30 THR N 1 1
5 9115 2 1 30 THR O O -6.182 8.156 1.288 1.00 . B B . 30 THR O 1 1
5 9116 2 1 30 THR OG1 O -5.816 10.178 4.399 1.00 . B B . 30 THR OG1 1 1
5 9117 2 1 31 GLU C C -9.003 6.726 3.433 1.00 . B B . 31 GLU C 1 1
5 9118 2 1 31 GLU CA C -7.763 6.362 2.640 1.00 . B B . 31 GLU CA 1 1
5 9119 2 1 31 GLU CB C -7.500 4.845 2.649 1.00 . B B . 31 GLU CB 1 1
5 9120 2 1 31 GLU CD C -9.264 4.328 0.904 1.00 . B B . 31 GLU CD 1 1
5 9121 2 1 31 GLU CG C -8.680 3.970 2.245 1.00 . B B . 31 GLU CG 1 1
5 9122 2 1 31 GLU H H -6.351 6.885 4.101 1.00 . B B . 31 GLU H 1 1
5 9123 2 1 31 GLU HA H -7.896 6.679 1.617 1.00 . B B . 31 GLU HA 1 1
5 9124 2 1 31 GLU HB2 H -6.686 4.631 1.973 1.00 . B B . 31 GLU HB2 1 1
5 9125 2 1 31 GLU HB3 H -7.196 4.564 3.648 1.00 . B B . 31 GLU HB3 1 1
5 9126 2 1 31 GLU HG2 H -8.340 2.943 2.201 1.00 . B B . 31 GLU HG2 1 1
5 9127 2 1 31 GLU HG3 H -9.433 4.058 3.012 1.00 . B B . 31 GLU HG3 1 1
5 9128 2 1 31 GLU N N -6.610 7.040 3.167 1.00 . B B . 31 GLU N 1 1
5 9129 2 1 31 GLU O O -9.112 6.417 4.615 1.00 . B B . 31 GLU O 1 1
5 9130 2 1 31 GLU OE1 O -8.636 4.036 -0.120 1.00 . B B . 31 GLU OE1 1 1
5 9131 2 1 31 GLU OE2 O -10.366 4.915 0.862 1.00 . B B . 31 GLU OE2 1 1
5 9132 2 1 32 GLY C C -10.946 8.924 4.401 1.00 . B B . 32 GLY C 1 1
5 9133 2 1 32 GLY CA C -11.138 7.783 3.438 1.00 . B B . 32 GLY CA 1 1
5 9134 2 1 32 GLY H H -9.749 7.660 1.864 1.00 . B B . 32 GLY H 1 1
5 9135 2 1 32 GLY HA2 H -11.854 8.074 2.681 1.00 . B B . 32 GLY HA2 1 1
5 9136 2 1 32 GLY HA3 H -11.527 6.930 3.977 1.00 . B B . 32 GLY HA3 1 1
5 9137 2 1 32 GLY N N -9.910 7.403 2.798 1.00 . B B . 32 GLY N 1 1
5 9138 2 1 32 GLY O O -11.295 10.061 4.099 1.00 . B B . 32 GLY O 1 1
5 9139 2 1 33 SER C C -8.962 9.274 7.471 1.00 . B B . 33 SER C 1 1
5 9140 2 1 33 SER CA C -10.169 9.628 6.548 1.00 . B B . 33 SER CA 1 1
5 9141 2 1 33 SER CB C -11.487 9.849 7.343 1.00 . B B . 33 SER CB 1 1
5 9142 2 1 33 SER H H -10.084 7.700 5.678 1.00 . B B . 33 SER H 1 1
5 9143 2 1 33 SER HA H -9.932 10.537 6.020 1.00 . B B . 33 SER HA 1 1
5 9144 2 1 33 SER HB2 H -12.304 9.982 6.650 1.00 . B B . 33 SER HB2 1 1
5 9145 2 1 33 SER HB3 H -11.680 8.973 7.948 1.00 . B B . 33 SER HB3 1 1
5 9146 2 1 33 SER HG H -12.178 10.935 8.792 1.00 . B B . 33 SER HG 1 1
5 9147 2 1 33 SER N N -10.374 8.627 5.552 1.00 . B B . 33 SER N 1 1
5 9148 2 1 33 SER O O -8.700 9.960 8.452 1.00 . B B . 33 SER O 1 1
5 9149 2 1 33 SER OG O -11.431 10.989 8.188 1.00 . B B . 33 SER OG 1 1
5 9150 2 1 34 LEU C C -5.787 8.091 7.156 1.00 . B B . 34 LEU C 1 1
5 9151 2 1 34 LEU CA C -7.035 7.920 7.975 1.00 . B B . 34 LEU CA 1 1
5 9152 2 1 34 LEU CB C -7.026 6.495 8.651 1.00 . B B . 34 LEU CB 1 1
5 9153 2 1 34 LEU CD1 C -6.615 4.027 8.649 1.00 . B B . 34 LEU CD1 1 1
5 9154 2 1 34 LEU CD2 C -8.025 5.014 6.903 1.00 . B B . 34 LEU CD2 1 1
5 9155 2 1 34 LEU CG C -6.832 5.250 7.770 1.00 . B B . 34 LEU CG 1 1
5 9156 2 1 34 LEU H H -8.402 7.667 6.364 1.00 . B B . 34 LEU H 1 1
5 9157 2 1 34 LEU HA H -7.017 8.676 8.745 1.00 . B B . 34 LEU HA 1 1
5 9158 2 1 34 LEU HB2 H -6.209 6.455 9.354 1.00 . B B . 34 LEU HB2 1 1
5 9159 2 1 34 LEU HB3 H -7.950 6.361 9.190 1.00 . B B . 34 LEU HB3 1 1
5 9160 2 1 34 LEU HD11 H -6.483 3.153 8.030 1.00 . B B . 34 LEU HD11 1 1
5 9161 2 1 34 LEU HD12 H -7.472 3.885 9.291 1.00 . B B . 34 LEU HD12 1 1
5 9162 2 1 34 LEU HD13 H -5.732 4.169 9.254 1.00 . B B . 34 LEU HD13 1 1
5 9163 2 1 34 LEU HD21 H -8.190 5.883 6.283 1.00 . B B . 34 LEU HD21 1 1
5 9164 2 1 34 LEU HD22 H -8.895 4.840 7.518 1.00 . B B . 34 LEU HD22 1 1
5 9165 2 1 34 LEU HD23 H -7.861 4.159 6.264 1.00 . B B . 34 LEU HD23 1 1
5 9166 2 1 34 LEU HG H -5.962 5.393 7.147 1.00 . B B . 34 LEU HG 1 1
5 9167 2 1 34 LEU N N -8.211 8.217 7.152 1.00 . B B . 34 LEU N 1 1
5 9168 2 1 34 LEU O O -5.773 7.765 5.960 1.00 . B B . 34 LEU O 1 1
5 9169 2 1 35 ARG C C -2.604 7.613 7.603 1.00 . B B . 35 ARG C 1 1
5 9170 2 1 35 ARG CA C -3.473 8.736 7.111 1.00 . B B . 35 ARG CA 1 1
5 9171 2 1 35 ARG CB C -2.702 10.051 7.386 1.00 . B B . 35 ARG CB 1 1
5 9172 2 1 35 ARG CD C -4.485 11.807 7.730 1.00 . B B . 35 ARG CD 1 1
5 9173 2 1 35 ARG CG C -3.310 11.356 6.901 1.00 . B B . 35 ARG CG 1 1
5 9174 2 1 35 ARG CZ C -5.286 14.118 8.120 1.00 . B B . 35 ARG CZ 1 1
5 9175 2 1 35 ARG H H -4.933 8.994 8.672 1.00 . B B . 35 ARG H 1 1
5 9176 2 1 35 ARG HA H -3.623 8.623 6.047 1.00 . B B . 35 ARG HA 1 1
5 9177 2 1 35 ARG HB2 H -2.575 10.140 8.452 1.00 . B B . 35 ARG HB2 1 1
5 9178 2 1 35 ARG HB3 H -1.718 9.950 6.949 1.00 . B B . 35 ARG HB3 1 1
5 9179 2 1 35 ARG HD2 H -5.292 11.097 7.617 1.00 . B B . 35 ARG HD2 1 1
5 9180 2 1 35 ARG HD3 H -4.185 11.855 8.766 1.00 . B B . 35 ARG HD3 1 1
5 9181 2 1 35 ARG HE H -4.974 13.263 6.329 1.00 . B B . 35 ARG HE 1 1
5 9182 2 1 35 ARG HG2 H -2.554 12.127 6.940 1.00 . B B . 35 ARG HG2 1 1
5 9183 2 1 35 ARG HG3 H -3.630 11.227 5.877 1.00 . B B . 35 ARG HG3 1 1
5 9184 2 1 35 ARG HH11 H -4.870 13.153 9.913 1.00 . B B . 35 ARG HH11 1 1
5 9185 2 1 35 ARG HH12 H -5.479 14.740 10.027 1.00 . B B . 35 ARG HH12 1 1
5 9186 2 1 35 ARG HH21 H -5.727 15.408 6.615 1.00 . B B . 35 ARG HH21 1 1
5 9187 2 1 35 ARG HH22 H -5.952 16.042 8.191 1.00 . B B . 35 ARG HH22 1 1
5 9188 2 1 35 ARG N N -4.779 8.647 7.760 1.00 . B B . 35 ARG N 1 1
5 9189 2 1 35 ARG NE N -4.937 13.125 7.305 1.00 . B B . 35 ARG NE 1 1
5 9190 2 1 35 ARG NH1 N -5.201 13.979 9.437 1.00 . B B . 35 ARG NH1 1 1
5 9191 2 1 35 ARG NH2 N -5.684 15.268 7.609 1.00 . B B . 35 ARG NH2 1 1
5 9192 2 1 35 ARG O O -2.517 7.384 8.804 1.00 . B B . 35 ARG O 1 1
5 9193 2 1 36 ALA C C 0.299 6.291 6.465 1.00 . B B . 36 ALA C 1 1
5 9194 2 1 36 ALA CA C -1.049 5.903 7.043 1.00 . B B . 36 ALA CA 1 1
5 9195 2 1 36 ALA CB C -1.504 4.553 6.514 1.00 . B B . 36 ALA CB 1 1
5 9196 2 1 36 ALA H H -2.165 7.065 5.745 1.00 . B B . 36 ALA H 1 1
5 9197 2 1 36 ALA HA H -0.975 5.856 8.121 1.00 . B B . 36 ALA HA 1 1
5 9198 2 1 36 ALA HB1 H -2.459 4.300 6.947 1.00 . B B . 36 ALA HB1 1 1
5 9199 2 1 36 ALA HB2 H -0.778 3.798 6.776 1.00 . B B . 36 ALA HB2 1 1
5 9200 2 1 36 ALA HB3 H -1.599 4.603 5.439 1.00 . B B . 36 ALA HB3 1 1
5 9201 2 1 36 ALA N N -1.992 6.919 6.705 1.00 . B B . 36 ALA N 1 1
5 9202 2 1 36 ALA O O 0.451 6.406 5.241 1.00 . B B . 36 ALA O 1 1
5 9203 2 1 37 VAL C C 3.561 5.848 7.234 1.00 . B B . 37 VAL C 1 1
5 9204 2 1 37 VAL CA C 2.572 6.940 6.915 1.00 . B B . 37 VAL CA 1 1
5 9205 2 1 37 VAL CB C 3.037 8.268 7.576 1.00 . B B . 37 VAL CB 1 1
5 9206 2 1 37 VAL CG1 C 4.417 8.675 7.066 1.00 . B B . 37 VAL CG1 1 1
5 9207 2 1 37 VAL CG2 C 2.043 9.372 7.305 1.00 . B B . 37 VAL CG2 1 1
5 9208 2 1 37 VAL H H 1.045 6.449 8.288 1.00 . B B . 37 VAL H 1 1
5 9209 2 1 37 VAL HA H 2.551 7.078 5.843 1.00 . B B . 37 VAL HA 1 1
5 9210 2 1 37 VAL HB H 3.100 8.114 8.643 1.00 . B B . 37 VAL HB 1 1
5 9211 2 1 37 VAL HG11 H 4.719 9.597 7.539 1.00 . B B . 37 VAL HG11 1 1
5 9212 2 1 37 VAL HG12 H 4.376 8.815 5.996 1.00 . B B . 37 VAL HG12 1 1
5 9213 2 1 37 VAL HG13 H 5.131 7.898 7.301 1.00 . B B . 37 VAL HG13 1 1
5 9214 2 1 37 VAL HG21 H 1.092 9.148 7.764 1.00 . B B . 37 VAL HG21 1 1
5 9215 2 1 37 VAL HG22 H 1.932 9.451 6.237 1.00 . B B . 37 VAL HG22 1 1
5 9216 2 1 37 VAL HG23 H 2.448 10.298 7.687 1.00 . B B . 37 VAL HG23 1 1
5 9217 2 1 37 VAL N N 1.247 6.546 7.330 1.00 . B B . 37 VAL N 1 1
5 9218 2 1 37 VAL O O 3.656 5.394 8.369 1.00 . B B . 37 VAL O 1 1
5 9219 2 1 38 ILE C C 6.614 5.043 6.395 1.00 . B B . 38 ILE C 1 1
5 9220 2 1 38 ILE CA C 5.244 4.425 6.338 1.00 . B B . 38 ILE CA 1 1
5 9221 2 1 38 ILE CB C 5.107 3.509 5.116 1.00 . B B . 38 ILE CB 1 1
5 9222 2 1 38 ILE CD1 C 3.507 1.945 3.982 1.00 . B B . 38 ILE CD1 1 1
5 9223 2 1 38 ILE CG1 C 3.821 2.713 5.218 1.00 . B B . 38 ILE CG1 1 1
5 9224 2 1 38 ILE CG2 C 6.300 2.597 4.923 1.00 . B B . 38 ILE CG2 1 1
5 9225 2 1 38 ILE H H 4.169 5.835 5.349 1.00 . B B . 38 ILE H 1 1
5 9226 2 1 38 ILE HA H 5.063 3.835 7.225 1.00 . B B . 38 ILE HA 1 1
5 9227 2 1 38 ILE HB H 5.030 4.141 4.247 1.00 . B B . 38 ILE HB 1 1
5 9228 2 1 38 ILE HD11 H 3.179 2.699 3.283 1.00 . B B . 38 ILE HD11 1 1
5 9229 2 1 38 ILE HD12 H 2.675 1.281 4.169 1.00 . B B . 38 ILE HD12 1 1
5 9230 2 1 38 ILE HD13 H 4.369 1.415 3.611 1.00 . B B . 38 ILE HD13 1 1
5 9231 2 1 38 ILE HG12 H 3.902 2.012 6.035 1.00 . B B . 38 ILE HG12 1 1
5 9232 2 1 38 ILE HG13 H 3.004 3.393 5.411 1.00 . B B . 38 ILE HG13 1 1
5 9233 2 1 38 ILE HG21 H 6.402 1.936 5.770 1.00 . B B . 38 ILE HG21 1 1
5 9234 2 1 38 ILE HG22 H 7.193 3.193 4.807 1.00 . B B . 38 ILE HG22 1 1
5 9235 2 1 38 ILE HG23 H 6.138 2.026 4.021 1.00 . B B . 38 ILE HG23 1 1
5 9236 2 1 38 ILE N N 4.274 5.438 6.243 1.00 . B B . 38 ILE N 1 1
5 9237 2 1 38 ILE O O 6.941 5.935 5.597 1.00 . B B . 38 ILE O 1 1
5 9238 2 1 39 PHE C C 9.623 3.872 7.272 1.00 . B B . 39 PHE C 1 1
5 9239 2 1 39 PHE CA C 8.717 5.045 7.517 1.00 . B B . 39 PHE CA 1 1
5 9240 2 1 39 PHE CB C 8.941 5.598 8.929 1.00 . B B . 39 PHE CB 1 1
5 9241 2 1 39 PHE CD1 C 8.433 8.055 8.902 1.00 . B B . 39 PHE CD1 1 1
5 9242 2 1 39 PHE CD2 C 6.900 6.599 9.994 1.00 . B B . 39 PHE CD2 1 1
5 9243 2 1 39 PHE CE1 C 7.643 9.138 9.229 1.00 . B B . 39 PHE CE1 1 1
5 9244 2 1 39 PHE CE2 C 6.109 7.677 10.320 1.00 . B B . 39 PHE CE2 1 1
5 9245 2 1 39 PHE CG C 8.072 6.775 9.279 1.00 . B B . 39 PHE CG 1 1
5 9246 2 1 39 PHE CZ C 6.480 8.948 9.938 1.00 . B B . 39 PHE CZ 1 1
5 9247 2 1 39 PHE H H 7.027 3.937 7.971 1.00 . B B . 39 PHE H 1 1
5 9248 2 1 39 PHE HA H 8.933 5.815 6.791 1.00 . B B . 39 PHE HA 1 1
5 9249 2 1 39 PHE HB2 H 8.731 4.818 9.645 1.00 . B B . 39 PHE HB2 1 1
5 9250 2 1 39 PHE HB3 H 9.972 5.900 9.028 1.00 . B B . 39 PHE HB3 1 1
5 9251 2 1 39 PHE HD1 H 9.347 8.202 8.344 1.00 . B B . 39 PHE HD1 1 1
5 9252 2 1 39 PHE HD2 H 6.606 5.603 10.292 1.00 . B B . 39 PHE HD2 1 1
5 9253 2 1 39 PHE HE1 H 7.936 10.133 8.928 1.00 . B B . 39 PHE HE1 1 1
5 9254 2 1 39 PHE HE2 H 5.195 7.526 10.879 1.00 . B B . 39 PHE HE2 1 1
5 9255 2 1 39 PHE HZ H 5.858 9.793 10.197 1.00 . B B . 39 PHE HZ 1 1
5 9256 2 1 39 PHE N N 7.378 4.610 7.344 1.00 . B B . 39 PHE N 1 1
5 9257 2 1 39 PHE O O 9.586 2.867 8.006 1.00 . B B . 39 PHE O 1 1
5 9258 2 1 40 ILE C C 12.620 3.210 6.626 1.00 . B B . 40 ILE C 1 1
5 9259 2 1 40 ILE CA C 11.320 2.937 5.891 1.00 . B B . 40 ILE CA 1 1
5 9260 2 1 40 ILE CB C 11.580 2.912 4.362 1.00 . B B . 40 ILE CB 1 1
5 9261 2 1 40 ILE CD1 C 9.432 1.517 3.881 1.00 . B B . 40 ILE CD1 1 1
5 9262 2 1 40 ILE CG1 C 10.256 2.752 3.554 1.00 . B B . 40 ILE CG1 1 1
5 9263 2 1 40 ILE CG2 C 12.595 1.837 3.993 1.00 . B B . 40 ILE CG2 1 1
5 9264 2 1 40 ILE H H 10.331 4.793 5.702 1.00 . B B . 40 ILE H 1 1
5 9265 2 1 40 ILE HA H 10.915 1.988 6.206 1.00 . B B . 40 ILE HA 1 1
5 9266 2 1 40 ILE HB H 12.024 3.862 4.114 1.00 . B B . 40 ILE HB 1 1
5 9267 2 1 40 ILE HD11 H 9.943 0.600 3.624 1.00 . B B . 40 ILE HD11 1 1
5 9268 2 1 40 ILE HD12 H 8.511 1.591 3.317 1.00 . B B . 40 ILE HD12 1 1
5 9269 2 1 40 ILE HD13 H 9.176 1.532 4.931 1.00 . B B . 40 ILE HD13 1 1
5 9270 2 1 40 ILE HG12 H 9.608 3.604 3.692 1.00 . B B . 40 ILE HG12 1 1
5 9271 2 1 40 ILE HG13 H 10.509 2.698 2.507 1.00 . B B . 40 ILE HG13 1 1
5 9272 2 1 40 ILE HG21 H 12.728 1.815 2.922 1.00 . B B . 40 ILE HG21 1 1
5 9273 2 1 40 ILE HG22 H 12.253 0.877 4.348 1.00 . B B . 40 ILE HG22 1 1
5 9274 2 1 40 ILE HG23 H 13.538 2.069 4.466 1.00 . B B . 40 ILE HG23 1 1
5 9275 2 1 40 ILE N N 10.395 3.974 6.242 1.00 . B B . 40 ILE N 1 1
5 9276 2 1 40 ILE O O 13.248 4.258 6.417 1.00 . B B . 40 ILE O 1 1
5 9277 2 1 41 THR C C 15.062 1.224 8.263 1.00 . B B . 41 THR C 1 1
5 9278 2 1 41 THR CA C 14.168 2.480 8.308 1.00 . B B . 41 THR CA 1 1
5 9279 2 1 41 THR CB C 13.736 2.823 9.777 1.00 . B B . 41 THR CB 1 1
5 9280 2 1 41 THR CG2 C 12.888 1.712 10.391 1.00 . B B . 41 THR CG2 1 1
5 9281 2 1 41 THR H H 12.495 1.460 7.570 1.00 . B B . 41 THR H 1 1
5 9282 2 1 41 THR HA H 14.718 3.319 7.909 1.00 . B B . 41 THR HA 1 1
5 9283 2 1 41 THR HB H 13.146 3.727 9.743 1.00 . B B . 41 THR HB 1 1
5 9284 2 1 41 THR HG1 H 15.343 3.814 10.212 1.00 . B B . 41 THR HG1 1 1
5 9285 2 1 41 THR HG21 H 12.001 1.564 9.791 1.00 . B B . 41 THR HG21 1 1
5 9286 2 1 41 THR HG22 H 12.605 1.987 11.395 1.00 . B B . 41 THR HG22 1 1
5 9287 2 1 41 THR HG23 H 13.464 0.798 10.418 1.00 . B B . 41 THR HG23 1 1
5 9288 2 1 41 THR N N 13.004 2.298 7.485 1.00 . B B . 41 THR N 1 1
5 9289 2 1 41 THR O O 14.648 0.189 7.757 1.00 . B B . 41 THR O 1 1
5 9290 2 1 41 THR OG1 O 14.875 3.068 10.613 1.00 . B B . 41 THR OG1 1 1
5 9291 2 1 42 LYS C C 16.791 -0.894 9.763 1.00 . B B . 42 LYS C 1 1
5 9292 2 1 42 LYS CA C 17.241 0.212 8.802 1.00 . B B . 42 LYS CA 1 1
5 9293 2 1 42 LYS CB C 18.669 0.673 9.222 1.00 . B B . 42 LYS CB 1 1
5 9294 2 1 42 LYS CD C 18.105 2.171 11.220 1.00 . B B . 42 LYS CD 1 1
5 9295 2 1 42 LYS CE C 18.177 2.248 12.726 1.00 . B B . 42 LYS CE 1 1
5 9296 2 1 42 LYS CG C 18.862 0.957 10.722 1.00 . B B . 42 LYS CG 1 1
5 9297 2 1 42 LYS H H 16.530 2.195 9.187 1.00 . B B . 42 LYS H 1 1
5 9298 2 1 42 LYS HA H 17.284 -0.192 7.801 1.00 . B B . 42 LYS HA 1 1
5 9299 2 1 42 LYS HB2 H 19.378 -0.093 8.949 1.00 . B B . 42 LYS HB2 1 1
5 9300 2 1 42 LYS HB3 H 18.906 1.574 8.679 1.00 . B B . 42 LYS HB3 1 1
5 9301 2 1 42 LYS HD2 H 18.548 3.063 10.802 1.00 . B B . 42 LYS HD2 1 1
5 9302 2 1 42 LYS HD3 H 17.072 2.093 10.920 1.00 . B B . 42 LYS HD3 1 1
5 9303 2 1 42 LYS HE2 H 17.558 1.428 13.063 1.00 . B B . 42 LYS HE2 1 1
5 9304 2 1 42 LYS HE3 H 19.195 2.112 13.057 1.00 . B B . 42 LYS HE3 1 1
5 9305 2 1 42 LYS HG2 H 18.516 0.097 11.276 1.00 . B B . 42 LYS HG2 1 1
5 9306 2 1 42 LYS HG3 H 19.918 1.089 10.912 1.00 . B B . 42 LYS HG3 1 1
5 9307 2 1 42 LYS HZ1 H 17.777 3.581 14.280 1.00 . B B . 42 LYS HZ1 1 1
5 9308 2 1 42 LYS HZ2 H 16.586 3.585 13.091 1.00 . B B . 42 LYS HZ2 1 1
5 9309 2 1 42 LYS HZ3 H 18.075 4.332 12.837 1.00 . B B . 42 LYS HZ3 1 1
5 9310 2 1 42 LYS N N 16.279 1.328 8.800 1.00 . B B . 42 LYS N 1 1
5 9311 2 1 42 LYS NZ N 17.608 3.505 13.256 1.00 . B B . 42 LYS NZ 1 1
5 9312 2 1 42 LYS O O 17.235 -2.028 9.670 1.00 . B B . 42 LYS O 1 1
5 9313 2 1 43 ARG C C 14.281 -2.268 11.151 1.00 . B B . 43 ARG C 1 1
5 9314 2 1 43 ARG CA C 15.440 -1.462 11.695 1.00 . B B . 43 ARG CA 1 1
5 9315 2 1 43 ARG CB C 15.017 -0.665 12.939 1.00 . B B . 43 ARG CB 1 1
5 9316 2 1 43 ARG CD C 14.266 -0.618 15.334 1.00 . B B . 43 ARG CD 1 1
5 9317 2 1 43 ARG CG C 14.567 -1.504 14.133 1.00 . B B . 43 ARG CG 1 1
5 9318 2 1 43 ARG CZ C 15.446 1.205 16.570 1.00 . B B . 43 ARG CZ 1 1
5 9319 2 1 43 ARG H H 15.551 0.373 10.639 1.00 . B B . 43 ARG H 1 1
5 9320 2 1 43 ARG HA H 16.252 -2.124 11.955 1.00 . B B . 43 ARG HA 1 1
5 9321 2 1 43 ARG HB2 H 15.843 -0.049 13.257 1.00 . B B . 43 ARG HB2 1 1
5 9322 2 1 43 ARG HB3 H 14.203 -0.013 12.657 1.00 . B B . 43 ARG HB3 1 1
5 9323 2 1 43 ARG HD2 H 13.474 0.069 15.071 1.00 . B B . 43 ARG HD2 1 1
5 9324 2 1 43 ARG HD3 H 13.944 -1.239 16.157 1.00 . B B . 43 ARG HD3 1 1
5 9325 2 1 43 ARG HE H 16.296 -0.173 15.356 1.00 . B B . 43 ARG HE 1 1
5 9326 2 1 43 ARG HG2 H 13.673 -2.045 13.860 1.00 . B B . 43 ARG HG2 1 1
5 9327 2 1 43 ARG HG3 H 15.350 -2.200 14.393 1.00 . B B . 43 ARG HG3 1 1
5 9328 2 1 43 ARG HH11 H 13.421 1.207 16.946 1.00 . B B . 43 ARG HH11 1 1
5 9329 2 1 43 ARG HH12 H 14.292 2.431 17.729 1.00 . B B . 43 ARG HH12 1 1
5 9330 2 1 43 ARG HH21 H 17.477 1.551 16.480 1.00 . B B . 43 ARG HH21 1 1
5 9331 2 1 43 ARG HH22 H 16.595 2.621 17.469 1.00 . B B . 43 ARG HH22 1 1
5 9332 2 1 43 ARG N N 15.899 -0.541 10.673 1.00 . B B . 43 ARG N 1 1
5 9333 2 1 43 ARG NE N 15.451 0.148 15.746 1.00 . B B . 43 ARG NE 1 1
5 9334 2 1 43 ARG NH1 N 14.312 1.637 17.114 1.00 . B B . 43 ARG NH1 1 1
5 9335 2 1 43 ARG NH2 N 16.588 1.828 16.853 1.00 . B B . 43 ARG NH2 1 1
5 9336 2 1 43 ARG O O 13.928 -3.328 11.677 1.00 . B B . 43 ARG O 1 1
5 9337 2 1 44 GLY C C 11.585 -1.545 8.922 1.00 . B B . 44 GLY C 1 1
5 9338 2 1 44 GLY CA C 12.635 -2.468 9.467 1.00 . B B . 44 GLY CA 1 1
5 9339 2 1 44 GLY H H 14.078 -0.946 9.710 1.00 . B B . 44 GLY H 1 1
5 9340 2 1 44 GLY HA2 H 13.011 -3.087 8.667 1.00 . B B . 44 GLY HA2 1 1
5 9341 2 1 44 GLY HA3 H 12.179 -3.111 10.203 1.00 . B B . 44 GLY HA3 1 1
5 9342 2 1 44 GLY N N 13.720 -1.783 10.081 1.00 . B B . 44 GLY N 1 1
5 9343 2 1 44 GLY O O 11.874 -0.637 8.144 1.00 . B B . 44 GLY O 1 1
5 9344 2 1 45 LEU C C 8.494 -0.389 10.019 1.00 . B B . 45 LEU C 1 1
5 9345 2 1 45 LEU CA C 9.234 -1.054 8.872 1.00 . B B . 45 LEU CA 1 1
5 9346 2 1 45 LEU CB C 8.345 -2.072 8.074 1.00 . B B . 45 LEU CB 1 1
5 9347 2 1 45 LEU CD1 C 5.862 -1.690 8.651 1.00 . B B . 45 LEU CD1 1 1
5 9348 2 1 45 LEU CD2 C 6.995 -0.288 6.890 1.00 . B B . 45 LEU CD2 1 1
5 9349 2 1 45 LEU CG C 6.938 -1.654 7.551 1.00 . B B . 45 LEU CG 1 1
5 9350 2 1 45 LEU H H 10.276 -2.440 10.057 1.00 . B B . 45 LEU H 1 1
5 9351 2 1 45 LEU HA H 9.572 -0.294 8.186 1.00 . B B . 45 LEU HA 1 1
5 9352 2 1 45 LEU HB2 H 8.913 -2.385 7.210 1.00 . B B . 45 LEU HB2 1 1
5 9353 2 1 45 LEU HB3 H 8.223 -2.940 8.705 1.00 . B B . 45 LEU HB3 1 1
5 9354 2 1 45 LEU HD11 H 4.936 -1.314 8.243 1.00 . B B . 45 LEU HD11 1 1
5 9355 2 1 45 LEU HD12 H 6.152 -1.099 9.506 1.00 . B B . 45 LEU HD12 1 1
5 9356 2 1 45 LEU HD13 H 5.688 -2.713 8.970 1.00 . B B . 45 LEU HD13 1 1
5 9357 2 1 45 LEU HD21 H 7.339 0.441 7.609 1.00 . B B . 45 LEU HD21 1 1
5 9358 2 1 45 LEU HD22 H 6.009 -0.023 6.539 1.00 . B B . 45 LEU HD22 1 1
5 9359 2 1 45 LEU HD23 H 7.683 -0.321 6.057 1.00 . B B . 45 LEU HD23 1 1
5 9360 2 1 45 LEU HG H 6.639 -2.373 6.802 1.00 . B B . 45 LEU HG 1 1
5 9361 2 1 45 LEU N N 10.392 -1.764 9.355 1.00 . B B . 45 LEU N 1 1
5 9362 2 1 45 LEU O O 8.146 -1.037 10.987 1.00 . B B . 45 LEU O 1 1
5 9363 2 1 46 LYS C C 6.357 2.302 10.216 1.00 . B B . 46 LYS C 1 1
5 9364 2 1 46 LYS CA C 7.513 1.618 10.892 1.00 . B B . 46 LYS CA 1 1
5 9365 2 1 46 LYS CB C 8.351 2.585 11.747 1.00 . B B . 46 LYS CB 1 1
5 9366 2 1 46 LYS CD C 8.400 4.147 13.706 1.00 . B B . 46 LYS CD 1 1
5 9367 2 1 46 LYS CE C 7.642 5.156 14.570 1.00 . B B . 46 LYS CE 1 1
5 9368 2 1 46 LYS CG C 7.523 3.471 12.690 1.00 . B B . 46 LYS CG 1 1
5 9369 2 1 46 LYS H H 8.681 1.414 9.173 1.00 . B B . 46 LYS H 1 1
5 9370 2 1 46 LYS HA H 7.089 0.860 11.535 1.00 . B B . 46 LYS HA 1 1
5 9371 2 1 46 LYS HB2 H 9.040 2.007 12.347 1.00 . B B . 46 LYS HB2 1 1
5 9372 2 1 46 LYS HB3 H 8.918 3.227 11.090 1.00 . B B . 46 LYS HB3 1 1
5 9373 2 1 46 LYS HD2 H 8.703 3.337 14.351 1.00 . B B . 46 LYS HD2 1 1
5 9374 2 1 46 LYS HD3 H 9.244 4.605 13.217 1.00 . B B . 46 LYS HD3 1 1
5 9375 2 1 46 LYS HE2 H 6.815 4.649 15.045 1.00 . B B . 46 LYS HE2 1 1
5 9376 2 1 46 LYS HE3 H 8.312 5.528 15.332 1.00 . B B . 46 LYS HE3 1 1
5 9377 2 1 46 LYS HG2 H 7.016 4.224 12.105 1.00 . B B . 46 LYS HG2 1 1
5 9378 2 1 46 LYS HG3 H 6.793 2.854 13.196 1.00 . B B . 46 LYS HG3 1 1
5 9379 2 1 46 LYS HZ1 H 6.614 6.964 14.419 1.00 . B B . 46 LYS HZ1 1 1
5 9380 2 1 46 LYS HZ2 H 6.441 6.025 13.044 1.00 . B B . 46 LYS HZ2 1 1
5 9381 2 1 46 LYS HZ3 H 7.884 6.838 13.345 1.00 . B B . 46 LYS HZ3 1 1
5 9382 2 1 46 LYS N N 8.300 0.903 9.923 1.00 . B B . 46 LYS N 1 1
5 9383 2 1 46 LYS NZ N 7.109 6.302 13.788 1.00 . B B . 46 LYS NZ 1 1
5 9384 2 1 46 LYS O O 6.489 2.816 9.123 1.00 . B B . 46 LYS O 1 1
5 9385 2 1 47 VAL C C 3.354 3.731 11.313 1.00 . B B . 47 VAL C 1 1
5 9386 2 1 47 VAL CA C 4.030 2.828 10.302 1.00 . B B . 47 VAL CA 1 1
5 9387 2 1 47 VAL CB C 3.048 1.706 9.876 1.00 . B B . 47 VAL CB 1 1
5 9388 2 1 47 VAL CG1 C 2.560 0.920 11.084 1.00 . B B . 47 VAL CG1 1 1
5 9389 2 1 47 VAL CG2 C 1.878 2.257 9.062 1.00 . B B . 47 VAL CG2 1 1
5 9390 2 1 47 VAL H H 5.252 1.898 11.763 1.00 . B B . 47 VAL H 1 1
5 9391 2 1 47 VAL HA H 4.291 3.409 9.431 1.00 . B B . 47 VAL HA 1 1
5 9392 2 1 47 VAL HB H 3.611 1.029 9.251 1.00 . B B . 47 VAL HB 1 1
5 9393 2 1 47 VAL HG11 H 2.085 1.593 11.781 1.00 . B B . 47 VAL HG11 1 1
5 9394 2 1 47 VAL HG12 H 3.399 0.438 11.564 1.00 . B B . 47 VAL HG12 1 1
5 9395 2 1 47 VAL HG13 H 1.851 0.175 10.762 1.00 . B B . 47 VAL HG13 1 1
5 9396 2 1 47 VAL HG21 H 2.254 2.730 8.165 1.00 . B B . 47 VAL HG21 1 1
5 9397 2 1 47 VAL HG22 H 1.336 2.980 9.653 1.00 . B B . 47 VAL HG22 1 1
5 9398 2 1 47 VAL HG23 H 1.217 1.447 8.786 1.00 . B B . 47 VAL HG23 1 1
5 9399 2 1 47 VAL N N 5.242 2.285 10.859 1.00 . B B . 47 VAL N 1 1
5 9400 2 1 47 VAL O O 3.406 3.463 12.514 1.00 . B B . 47 VAL O 1 1
5 9401 2 1 48 CYS C C 0.663 5.853 11.103 1.00 . B B . 48 CYS C 1 1
5 9402 2 1 48 CYS CA C 2.022 5.674 11.677 1.00 . B B . 48 CYS CA 1 1
5 9403 2 1 48 CYS CB C 2.696 7.020 11.866 1.00 . B B . 48 CYS CB 1 1
5 9404 2 1 48 CYS H H 2.922 5.022 9.895 1.00 . B B . 48 CYS H 1 1
5 9405 2 1 48 CYS HA H 1.928 5.201 12.643 1.00 . B B . 48 CYS HA 1 1
5 9406 2 1 48 CYS HB2 H 3.024 7.393 10.908 1.00 . B B . 48 CYS HB2 1 1
5 9407 2 1 48 CYS HB3 H 1.985 7.713 12.291 1.00 . B B . 48 CYS HB3 1 1
5 9408 2 1 48 CYS N N 2.806 4.803 10.851 1.00 . B B . 48 CYS N 1 1
5 9409 2 1 48 CYS O O 0.516 6.026 9.899 1.00 . B B . 48 CYS O 1 1
5 9410 2 1 48 CYS SG S 4.127 6.951 12.965 1.00 . B B . 48 CYS SG 1 1
5 9411 2 1 49 ALA C C -2.247 7.223 12.190 1.00 . B B . 49 ALA C 1 1
5 9412 2 1 49 ALA CA C -1.681 6.006 11.514 1.00 . B B . 49 ALA CA 1 1
5 9413 2 1 49 ALA CB C -2.516 4.794 11.870 1.00 . B B . 49 ALA CB 1 1
5 9414 2 1 49 ALA H H -0.127 5.607 12.893 1.00 . B B . 49 ALA H 1 1
5 9415 2 1 49 ALA HA H -1.701 6.134 10.442 1.00 . B B . 49 ALA HA 1 1
5 9416 2 1 49 ALA HB1 H -3.518 4.900 11.480 1.00 . B B . 49 ALA HB1 1 1
5 9417 2 1 49 ALA HB2 H -2.546 4.688 12.945 1.00 . B B . 49 ALA HB2 1 1
5 9418 2 1 49 ALA HB3 H -2.041 3.918 11.456 1.00 . B B . 49 ALA HB3 1 1
5 9419 2 1 49 ALA N N -0.325 5.803 11.944 1.00 . B B . 49 ALA N 1 1
5 9420 2 1 49 ALA O O -2.283 7.287 13.395 1.00 . B B . 49 ALA O 1 1
5 9421 2 1 50 ASP C C -4.690 9.536 11.443 1.00 . B B . 50 ASP C 1 1
5 9422 2 1 50 ASP CA C -3.267 9.399 11.930 1.00 . B B . 50 ASP CA 1 1
5 9423 2 1 50 ASP CB C -2.424 10.594 11.459 1.00 . B B . 50 ASP CB 1 1
5 9424 2 1 50 ASP CG C -2.922 11.932 11.966 1.00 . B B . 50 ASP CG 1 1
5 9425 2 1 50 ASP H H -2.691 7.995 10.443 1.00 . B B . 50 ASP H 1 1
5 9426 2 1 50 ASP HA H -3.258 9.356 13.009 1.00 . B B . 50 ASP HA 1 1
5 9427 2 1 50 ASP HB2 H -1.409 10.468 11.804 1.00 . B B . 50 ASP HB2 1 1
5 9428 2 1 50 ASP HB3 H -2.422 10.616 10.380 1.00 . B B . 50 ASP HB3 1 1
5 9429 2 1 50 ASP N N -2.712 8.154 11.414 1.00 . B B . 50 ASP N 1 1
5 9430 2 1 50 ASP O O -4.927 9.783 10.254 1.00 . B B . 50 ASP O 1 1
5 9431 2 1 50 ASP OD1 O -2.497 12.361 13.056 1.00 . B B . 50 ASP OD1 1 1
5 9432 2 1 50 ASP OD2 O -3.717 12.594 11.263 1.00 . B B . 50 ASP OD2 1 1
5 9433 2 1 51 PRO C C -7.737 10.711 12.026 1.00 . B B . 51 PRO C 1 1
5 9434 2 1 51 PRO CA C -7.039 9.352 11.897 1.00 . B B . 51 PRO CA 1 1
5 9435 2 1 51 PRO CB C -7.670 8.350 12.862 1.00 . B B . 51 PRO CB 1 1
5 9436 2 1 51 PRO CD C -5.520 9.008 13.743 1.00 . B B . 51 PRO CD 1 1
5 9437 2 1 51 PRO CG C -6.884 8.488 14.132 1.00 . B B . 51 PRO CG 1 1
5 9438 2 1 51 PRO HA H -7.207 8.984 10.895 1.00 . B B . 51 PRO HA 1 1
5 9439 2 1 51 PRO HB2 H -8.712 8.594 13.008 1.00 . B B . 51 PRO HB2 1 1
5 9440 2 1 51 PRO HB3 H -7.581 7.353 12.455 1.00 . B B . 51 PRO HB3 1 1
5 9441 2 1 51 PRO HD2 H -5.273 9.891 14.313 1.00 . B B . 51 PRO HD2 1 1
5 9442 2 1 51 PRO HD3 H -4.776 8.239 13.894 1.00 . B B . 51 PRO HD3 1 1
5 9443 2 1 51 PRO HG2 H -7.375 9.189 14.791 1.00 . B B . 51 PRO HG2 1 1
5 9444 2 1 51 PRO HG3 H -6.793 7.527 14.615 1.00 . B B . 51 PRO HG3 1 1
5 9445 2 1 51 PRO N N -5.667 9.325 12.305 1.00 . B B . 51 PRO N 1 1
5 9446 2 1 51 PRO O O -7.642 11.407 13.044 1.00 . B B . 51 PRO O 1 1
5 9447 2 1 52 GLN C C -9.054 13.544 11.188 1.00 . B B . 52 GLN C 1 1
5 9448 2 1 52 GLN CA C -9.440 12.100 10.808 1.00 . B B . 52 GLN CA 1 1
5 9449 2 1 52 GLN CB C -10.667 11.680 11.562 1.00 . B B . 52 GLN CB 1 1
5 9450 2 1 52 GLN CD C -12.426 9.963 11.880 1.00 . B B . 52 GLN CD 1 1
5 9451 2 1 52 GLN CG C -11.133 10.280 11.212 1.00 . B B . 52 GLN CG 1 1
5 9452 2 1 52 GLN H H -8.257 10.537 10.118 1.00 . B B . 52 GLN H 1 1
5 9453 2 1 52 GLN HA H -9.728 12.110 9.767 1.00 . B B . 52 GLN HA 1 1
5 9454 2 1 52 GLN HB2 H -10.456 11.725 12.620 1.00 . B B . 52 GLN HB2 1 1
5 9455 2 1 52 GLN HB3 H -11.470 12.367 11.339 1.00 . B B . 52 GLN HB3 1 1
5 9456 2 1 52 GLN HE21 H -11.480 9.223 13.440 1.00 . B B . 52 GLN HE21 1 1
5 9457 2 1 52 GLN HE22 H -13.205 9.216 13.511 1.00 . B B . 52 GLN HE22 1 1
5 9458 2 1 52 GLN HG2 H -11.219 10.191 10.139 1.00 . B B . 52 GLN HG2 1 1
5 9459 2 1 52 GLN HG3 H -10.383 9.560 11.525 1.00 . B B . 52 GLN HG3 1 1
5 9460 2 1 52 GLN N N -8.425 11.043 10.943 1.00 . B B . 52 GLN N 1 1
5 9461 2 1 52 GLN NE2 N -12.360 9.409 13.049 1.00 . B B . 52 GLN NE2 1 1
5 9462 2 1 52 GLN O O -9.876 14.442 11.011 1.00 . B B . 52 GLN O 1 1
5 9463 2 1 52 GLN OE1 O -13.487 10.218 11.332 1.00 . B B . 52 GLN OE1 1 1
5 9464 2 1 53 ALA C C -7.668 16.201 11.087 1.00 . B B . 53 ALA C 1 1
5 9465 2 1 53 ALA CA C -7.441 15.103 12.141 1.00 . B B . 53 ALA CA 1 1
5 9466 2 1 53 ALA CB C -5.997 15.087 12.613 1.00 . B B . 53 ALA CB 1 1
5 9467 2 1 53 ALA H H -7.245 13.008 11.757 1.00 . B B . 53 ALA H 1 1
5 9468 2 1 53 ALA HA H -8.064 15.334 12.992 1.00 . B B . 53 ALA HA 1 1
5 9469 2 1 53 ALA HB1 H -5.754 16.047 13.043 1.00 . B B . 53 ALA HB1 1 1
5 9470 2 1 53 ALA HB2 H -5.341 14.891 11.777 1.00 . B B . 53 ALA HB2 1 1
5 9471 2 1 53 ALA HB3 H -5.873 14.317 13.359 1.00 . B B . 53 ALA HB3 1 1
5 9472 2 1 53 ALA N N -7.854 13.771 11.680 1.00 . B B . 53 ALA N 1 1
5 9473 2 1 53 ALA O O -7.158 16.121 9.956 1.00 . B B . 53 ALA O 1 1
5 9474 2 1 54 THR C C -9.862 18.023 9.575 1.00 . B B . 54 THR C 1 1
5 9475 2 1 54 THR CA C -8.807 18.356 10.663 1.00 . B B . 54 THR CA 1 1
5 9476 2 1 54 THR CB C -7.555 19.036 10.042 1.00 . B B . 54 THR CB 1 1
5 9477 2 1 54 THR CG2 C -7.933 20.315 9.297 1.00 . B B . 54 THR CG2 1 1
5 9478 2 1 54 THR H H -8.847 17.144 12.378 1.00 . B B . 54 THR H 1 1
5 9479 2 1 54 THR HA H -9.270 19.058 11.342 1.00 . B B . 54 THR HA 1 1
5 9480 2 1 54 THR HB H -7.101 18.340 9.353 1.00 . B B . 54 THR HB 1 1
5 9481 2 1 54 THR HG1 H -6.922 18.967 11.914 1.00 . B B . 54 THR HG1 1 1
5 9482 2 1 54 THR HG21 H -7.046 20.758 8.868 1.00 . B B . 54 THR HG21 1 1
5 9483 2 1 54 THR HG22 H -8.388 21.012 9.983 1.00 . B B . 54 THR HG22 1 1
5 9484 2 1 54 THR HG23 H -8.632 20.078 8.508 1.00 . B B . 54 THR HG23 1 1
5 9485 2 1 54 THR N N -8.459 17.199 11.478 1.00 . B B . 54 THR N 1 1
5 9486 2 1 54 THR O O -11.048 18.354 9.736 1.00 . B B . 54 THR O 1 1
5 9487 2 1 54 THR OG1 O -6.612 19.362 11.086 1.00 . B B . 54 THR OG1 1 1
5 9488 2 1 55 TRP C C -9.559 16.170 6.383 1.00 . B B . 55 TRP C 1 1
5 9489 2 1 55 TRP CA C -10.297 17.040 7.391 1.00 . B B . 55 TRP CA 1 1
5 9490 2 1 55 TRP CB C -10.760 18.327 6.698 1.00 . B B . 55 TRP CB 1 1
5 9491 2 1 55 TRP CD1 C -12.870 17.429 5.701 1.00 . B B . 55 TRP CD1 1 1
5 9492 2 1 55 TRP CD2 C -11.542 18.406 4.211 1.00 . B B . 55 TRP CD2 1 1
5 9493 2 1 55 TRP CE2 C -12.687 17.946 3.542 1.00 . B B . 55 TRP CE2 1 1
5 9494 2 1 55 TRP CE3 C -10.550 19.058 3.481 1.00 . B B . 55 TRP CE3 1 1
5 9495 2 1 55 TRP CG C -11.694 18.057 5.588 1.00 . B B . 55 TRP CG 1 1
5 9496 2 1 55 TRP CH2 C -11.883 18.764 1.483 1.00 . B B . 55 TRP CH2 1 1
5 9497 2 1 55 TRP CZ2 C -12.870 18.118 2.174 1.00 . B B . 55 TRP CZ2 1 1
5 9498 2 1 55 TRP CZ3 C -10.730 19.231 2.124 1.00 . B B . 55 TRP CZ3 1 1
5 9499 2 1 55 TRP H H -8.535 16.995 8.448 1.00 . B B . 55 TRP H 1 1
5 9500 2 1 55 TRP HA H -11.166 16.513 7.757 1.00 . B B . 55 TRP HA 1 1
5 9501 2 1 55 TRP HB2 H -11.258 18.962 7.415 1.00 . B B . 55 TRP HB2 1 1
5 9502 2 1 55 TRP HB3 H -9.898 18.842 6.299 1.00 . B B . 55 TRP HB3 1 1
5 9503 2 1 55 TRP HD1 H -13.181 17.069 6.671 1.00 . B B . 55 TRP HD1 1 1
5 9504 2 1 55 TRP HE1 H -14.362 16.929 4.305 1.00 . B B . 55 TRP HE1 1 1
5 9505 2 1 55 TRP HE3 H -9.657 19.421 3.967 1.00 . B B . 55 TRP HE3 1 1
5 9506 2 1 55 TRP HH2 H -11.977 18.919 0.420 1.00 . B B . 55 TRP HH2 1 1
5 9507 2 1 55 TRP HZ2 H -13.754 17.763 1.666 1.00 . B B . 55 TRP HZ2 1 1
5 9508 2 1 55 TRP HZ3 H -9.973 19.733 1.540 1.00 . B B . 55 TRP HZ3 1 1
5 9509 2 1 55 TRP N N -9.443 17.344 8.507 1.00 . B B . 55 TRP N 1 1
5 9510 2 1 55 TRP NE1 N -13.487 17.348 4.477 1.00 . B B . 55 TRP NE1 1 1
5 9511 2 1 55 TRP O O -8.391 16.437 6.061 1.00 . B B . 55 TRP O 1 1
5 9512 2 1 56 VAL C C -10.853 13.884 3.960 1.00 . B B . 56 VAL C 1 1
5 9513 2 1 56 VAL CA C -9.704 14.248 4.890 1.00 . B B . 56 VAL CA 1 1
5 9514 2 1 56 VAL CB C -9.178 12.917 5.494 1.00 . B B . 56 VAL CB 1 1
5 9515 2 1 56 VAL CG1 C -8.519 12.050 4.426 1.00 . B B . 56 VAL CG1 1 1
5 9516 2 1 56 VAL CG2 C -8.239 13.140 6.659 1.00 . B B . 56 VAL CG2 1 1
5 9517 2 1 56 VAL H H -11.126 14.932 6.241 1.00 . B B . 56 VAL H 1 1
5 9518 2 1 56 VAL HA H -8.913 14.738 4.342 1.00 . B B . 56 VAL HA 1 1
5 9519 2 1 56 VAL HB H -10.056 12.404 5.851 1.00 . B B . 56 VAL HB 1 1
5 9520 2 1 56 VAL HG11 H -9.242 11.812 3.660 1.00 . B B . 56 VAL HG11 1 1
5 9521 2 1 56 VAL HG12 H -8.152 11.138 4.874 1.00 . B B . 56 VAL HG12 1 1
5 9522 2 1 56 VAL HG13 H -7.694 12.591 3.987 1.00 . B B . 56 VAL HG13 1 1
5 9523 2 1 56 VAL HG21 H -7.910 12.185 7.045 1.00 . B B . 56 VAL HG21 1 1
5 9524 2 1 56 VAL HG22 H -8.749 13.687 7.437 1.00 . B B . 56 VAL HG22 1 1
5 9525 2 1 56 VAL HG23 H -7.381 13.704 6.323 1.00 . B B . 56 VAL HG23 1 1
5 9526 2 1 56 VAL N N -10.226 15.136 5.907 1.00 . B B . 56 VAL N 1 1
5 9527 2 1 56 VAL O O -11.933 13.519 4.434 1.00 . B B . 56 VAL O 1 1
5 9528 2 1 57 ARG C C -11.006 13.459 0.337 1.00 . B B . 57 ARG C 1 1
5 9529 2 1 57 ARG CA C -11.645 13.611 1.697 1.00 . B B . 57 ARG CA 1 1
5 9530 2 1 57 ARG CB C -12.792 14.634 1.616 1.00 . B B . 57 ARG CB 1 1
5 9531 2 1 57 ARG CD C -15.022 15.242 0.600 1.00 . B B . 57 ARG CD 1 1
5 9532 2 1 57 ARG CG C -13.922 14.202 0.694 1.00 . B B . 57 ARG CG 1 1
5 9533 2 1 57 ARG CZ C -16.987 15.543 -0.920 1.00 . B B . 57 ARG CZ 1 1
5 9534 2 1 57 ARG H H -9.799 14.361 2.315 1.00 . B B . 57 ARG H 1 1
5 9535 2 1 57 ARG HA H -12.045 12.657 2.001 1.00 . B B . 57 ARG HA 1 1
5 9536 2 1 57 ARG HB2 H -13.194 14.784 2.607 1.00 . B B . 57 ARG HB2 1 1
5 9537 2 1 57 ARG HB3 H -12.397 15.571 1.253 1.00 . B B . 57 ARG HB3 1 1
5 9538 2 1 57 ARG HD2 H -15.383 15.460 1.593 1.00 . B B . 57 ARG HD2 1 1
5 9539 2 1 57 ARG HD3 H -14.616 16.139 0.155 1.00 . B B . 57 ARG HD3 1 1
5 9540 2 1 57 ARG HE H -16.236 13.782 -0.236 1.00 . B B . 57 ARG HE 1 1
5 9541 2 1 57 ARG HG2 H -13.516 14.041 -0.293 1.00 . B B . 57 ARG HG2 1 1
5 9542 2 1 57 ARG HG3 H -14.339 13.276 1.063 1.00 . B B . 57 ARG HG3 1 1
5 9543 2 1 57 ARG HH11 H -16.117 17.328 -0.406 1.00 . B B . 57 ARG HH11 1 1
5 9544 2 1 57 ARG HH12 H -17.464 17.464 -1.446 1.00 . B B . 57 ARG HH12 1 1
5 9545 2 1 57 ARG HH21 H -18.123 13.995 -1.647 1.00 . B B . 57 ARG HH21 1 1
5 9546 2 1 57 ARG HH22 H -18.629 15.534 -2.146 1.00 . B B . 57 ARG HH22 1 1
5 9547 2 1 57 ARG N N -10.643 14.004 2.664 1.00 . B B . 57 ARG N 1 1
5 9548 2 1 57 ARG NE N -16.138 14.764 -0.227 1.00 . B B . 57 ARG NE 1 1
5 9549 2 1 57 ARG NH1 N -16.848 16.872 -0.920 1.00 . B B . 57 ARG NH1 1 1
5 9550 2 1 57 ARG NH2 N -17.975 14.987 -1.614 1.00 . B B . 57 ARG NH2 1 1
5 9551 2 1 57 ARG O O -10.183 14.287 -0.067 1.00 . B B . 57 ARG O 1 1
5 9552 2 1 58 ASP C C -12.127 12.009 -2.568 1.00 . B B . 58 ASP C 1 1
5 9553 2 1 58 ASP CA C -10.897 12.175 -1.692 1.00 . B B . 58 ASP CA 1 1
5 9554 2 1 58 ASP CB C -9.987 10.935 -1.763 1.00 . B B . 58 ASP CB 1 1
5 9555 2 1 58 ASP CG C -9.417 10.704 -3.144 1.00 . B B . 58 ASP CG 1 1
5 9556 2 1 58 ASP H H -11.955 11.734 0.044 1.00 . B B . 58 ASP H 1 1
5 9557 2 1 58 ASP HA H -10.354 13.051 -2.015 1.00 . B B . 58 ASP HA 1 1
5 9558 2 1 58 ASP HB2 H -9.165 11.054 -1.074 1.00 . B B . 58 ASP HB2 1 1
5 9559 2 1 58 ASP HB3 H -10.559 10.063 -1.482 1.00 . B B . 58 ASP HB3 1 1
5 9560 2 1 58 ASP N N -11.352 12.406 -0.346 1.00 . B B . 58 ASP N 1 1
5 9561 2 1 58 ASP O O -13.232 11.838 -2.048 1.00 . B B . 58 ASP O 1 1
5 9562 2 1 58 ASP OD1 O -8.381 11.288 -3.468 1.00 . B B . 58 ASP OD1 1 1
5 9563 2 1 58 ASP OD2 O -10.009 9.942 -3.918 1.00 . B B . 58 ASP OD2 1 1
5 9564 2 1 59 VAL C C -13.517 10.558 -5.025 1.00 . B B . 59 VAL C 1 1
5 9565 2 1 59 VAL CA C -13.088 12.001 -4.761 1.00 . B B . 59 VAL CA 1 1
5 9566 2 1 59 VAL CB C -12.778 12.713 -6.100 1.00 . B B . 59 VAL CB 1 1
5 9567 2 1 59 VAL CG1 C -13.997 12.724 -7.018 1.00 . B B . 59 VAL CG1 1 1
5 9568 2 1 59 VAL CG2 C -12.283 14.127 -5.842 1.00 . B B . 59 VAL CG2 1 1
5 9569 2 1 59 VAL H H -11.055 12.140 -4.223 1.00 . B B . 59 VAL H 1 1
5 9570 2 1 59 VAL HA H -13.910 12.510 -4.288 1.00 . B B . 59 VAL HA 1 1
5 9571 2 1 59 VAL HB H -11.991 12.165 -6.597 1.00 . B B . 59 VAL HB 1 1
5 9572 2 1 59 VAL HG11 H -14.303 11.708 -7.215 1.00 . B B . 59 VAL HG11 1 1
5 9573 2 1 59 VAL HG12 H -13.752 13.213 -7.948 1.00 . B B . 59 VAL HG12 1 1
5 9574 2 1 59 VAL HG13 H -14.807 13.251 -6.536 1.00 . B B . 59 VAL HG13 1 1
5 9575 2 1 59 VAL HG21 H -13.028 14.675 -5.285 1.00 . B B . 59 VAL HG21 1 1
5 9576 2 1 59 VAL HG22 H -12.090 14.625 -6.779 1.00 . B B . 59 VAL HG22 1 1
5 9577 2 1 59 VAL HG23 H -11.372 14.082 -5.265 1.00 . B B . 59 VAL HG23 1 1
5 9578 2 1 59 VAL N N -11.962 12.067 -3.858 1.00 . B B . 59 VAL N 1 1
5 9579 2 1 59 VAL O O -14.719 10.260 -5.114 1.00 . B B . 59 VAL O 1 1
5 9580 2 1 60 VAL C C -12.073 7.374 -4.514 1.00 . B B . 60 VAL C 1 1
5 9581 2 1 60 VAL CA C -12.830 8.284 -5.463 1.00 . B B . 60 VAL CA 1 1
5 9582 2 1 60 VAL CB C -12.423 7.944 -6.939 1.00 . B B . 60 VAL CB 1 1
5 9583 2 1 60 VAL CG1 C -12.826 6.516 -7.311 1.00 . B B . 60 VAL CG1 1 1
5 9584 2 1 60 VAL CG2 C -13.010 8.943 -7.931 1.00 . B B . 60 VAL CG2 1 1
5 9585 2 1 60 VAL H H -11.636 9.944 -4.907 1.00 . B B . 60 VAL H 1 1
5 9586 2 1 60 VAL HA H -13.889 8.111 -5.341 1.00 . B B . 60 VAL HA 1 1
5 9587 2 1 60 VAL HB H -11.346 7.989 -7.000 1.00 . B B . 60 VAL HB 1 1
5 9588 2 1 60 VAL HG11 H -12.534 6.312 -8.330 1.00 . B B . 60 VAL HG11 1 1
5 9589 2 1 60 VAL HG12 H -13.896 6.408 -7.211 1.00 . B B . 60 VAL HG12 1 1
5 9590 2 1 60 VAL HG13 H -12.335 5.821 -6.648 1.00 . B B . 60 VAL HG13 1 1
5 9591 2 1 60 VAL HG21 H -14.087 8.941 -7.854 1.00 . B B . 60 VAL HG21 1 1
5 9592 2 1 60 VAL HG22 H -12.717 8.671 -8.934 1.00 . B B . 60 VAL HG22 1 1
5 9593 2 1 60 VAL HG23 H -12.638 9.932 -7.701 1.00 . B B . 60 VAL HG23 1 1
5 9594 2 1 60 VAL N N -12.557 9.670 -5.121 1.00 . B B . 60 VAL N 1 1
5 9595 2 1 60 VAL O O -10.928 6.978 -4.833 1.00 . B B . 60 VAL O 1 1
6 9596 1 1 1 VAL C C -3.112 -11.028 19.120 1.00 . A A . 1 VAL C 1 1
6 9597 1 1 1 VAL CA C -4.558 -11.309 19.491 1.00 . A A . 1 VAL CA 1 1
6 9598 1 1 1 VAL CB C -5.080 -10.187 20.437 1.00 . A A . 1 VAL CB 1 1
6 9599 1 1 1 VAL CG1 C -6.580 -10.292 20.613 1.00 . A A . 1 VAL CG1 1 1
6 9600 1 1 1 VAL CG2 C -4.393 -10.255 21.794 1.00 . A A . 1 VAL CG2 1 1
6 9601 1 1 1 VAL H1 H -4.135 -12.759 20.918 1.00 . A A . 1 VAL H1 1 1
6 9602 1 1 1 VAL H2 H -4.386 -13.370 19.379 1.00 . A A . 1 VAL H2 1 1
6 9603 1 1 1 VAL HA H -5.135 -11.293 18.581 1.00 . A A . 1 VAL HA 1 1
6 9604 1 1 1 VAL HB H -4.855 -9.230 19.989 1.00 . A A . 1 VAL HB 1 1
6 9605 1 1 1 VAL HG11 H -7.065 -10.215 19.651 1.00 . A A . 1 VAL HG11 1 1
6 9606 1 1 1 VAL HG12 H -6.922 -9.492 21.252 1.00 . A A . 1 VAL HG12 1 1
6 9607 1 1 1 VAL HG13 H -6.821 -11.240 21.066 1.00 . A A . 1 VAL HG13 1 1
6 9608 1 1 1 VAL HG21 H -3.327 -10.161 21.661 1.00 . A A . 1 VAL HG21 1 1
6 9609 1 1 1 VAL HG22 H -4.618 -11.202 22.266 1.00 . A A . 1 VAL HG22 1 1
6 9610 1 1 1 VAL HG23 H -4.750 -9.450 22.420 1.00 . A A . 1 VAL HG23 1 1
6 9611 1 1 1 VAL N N -4.716 -12.659 20.063 1.00 . A A . 1 VAL N 1 1
6 9612 1 1 1 VAL O O -2.183 -11.564 19.739 1.00 . A A . 1 VAL O 1 1
6 9613 1 1 2 GLY C C -1.188 -10.568 16.436 1.00 . A A . 2 GLY C 1 1
6 9614 1 1 2 GLY CA C -1.588 -9.853 17.700 1.00 . A A . 2 GLY CA 1 1
6 9615 1 1 2 GLY H H -3.687 -9.812 17.646 1.00 . A A . 2 GLY H 1 1
6 9616 1 1 2 GLY HA2 H -1.539 -8.788 17.536 1.00 . A A . 2 GLY HA2 1 1
6 9617 1 1 2 GLY HA3 H -0.895 -10.119 18.483 1.00 . A A . 2 GLY HA3 1 1
6 9618 1 1 2 GLY N N -2.919 -10.201 18.121 1.00 . A A . 2 GLY N 1 1
6 9619 1 1 2 GLY O O -1.254 -11.796 16.366 1.00 . A A . 2 GLY O 1 1
6 9620 1 1 3 SER C C 1.152 -10.656 14.201 1.00 . A A . 3 SER C 1 1
6 9621 1 1 3 SER CA C -0.365 -10.404 14.191 1.00 . A A . 3 SER CA 1 1
6 9622 1 1 3 SER CB C -0.754 -9.495 13.035 1.00 . A A . 3 SER CB 1 1
6 9623 1 1 3 SER H H -0.773 -8.842 15.532 1.00 . A A . 3 SER H 1 1
6 9624 1 1 3 SER HA H -0.874 -11.350 14.082 1.00 . A A . 3 SER HA 1 1
6 9625 1 1 3 SER HB2 H -0.219 -8.561 13.117 1.00 . A A . 3 SER HB2 1 1
6 9626 1 1 3 SER HB3 H -0.496 -9.978 12.106 1.00 . A A . 3 SER HB3 1 1
6 9627 1 1 3 SER HG H -2.567 -9.775 13.718 1.00 . A A . 3 SER HG 1 1
6 9628 1 1 3 SER N N -0.788 -9.820 15.438 1.00 . A A . 3 SER N 1 1
6 9629 1 1 3 SER O O 1.678 -11.395 13.360 1.00 . A A . 3 SER O 1 1
6 9630 1 1 3 SER OG O -2.150 -9.225 13.040 1.00 . A A . 3 SER OG 1 1
6 9631 1 1 4 GLU C C 3.546 -11.571 15.981 1.00 . A A . 4 GLU C 1 1
6 9632 1 1 4 GLU CA C 3.282 -10.236 15.279 1.00 . A A . 4 GLU CA 1 1
6 9633 1 1 4 GLU CB C 3.948 -9.091 16.060 1.00 . A A . 4 GLU CB 1 1
6 9634 1 1 4 GLU CD C 6.080 -8.244 17.122 1.00 . A A . 4 GLU CD 1 1
6 9635 1 1 4 GLU CG C 5.465 -9.208 16.142 1.00 . A A . 4 GLU CG 1 1
6 9636 1 1 4 GLU H H 1.390 -9.446 15.784 1.00 . A A . 4 GLU H 1 1
6 9637 1 1 4 GLU HA H 3.690 -10.279 14.280 1.00 . A A . 4 GLU HA 1 1
6 9638 1 1 4 GLU HB2 H 3.707 -8.154 15.579 1.00 . A A . 4 GLU HB2 1 1
6 9639 1 1 4 GLU HB3 H 3.556 -9.082 17.066 1.00 . A A . 4 GLU HB3 1 1
6 9640 1 1 4 GLU HG2 H 5.719 -10.215 16.437 1.00 . A A . 4 GLU HG2 1 1
6 9641 1 1 4 GLU HG3 H 5.874 -9.014 15.161 1.00 . A A . 4 GLU HG3 1 1
6 9642 1 1 4 GLU N N 1.852 -10.041 15.156 1.00 . A A . 4 GLU N 1 1
6 9643 1 1 4 GLU O O 3.608 -11.643 17.228 1.00 . A A . 4 GLU O 1 1
6 9644 1 1 4 GLU OE1 O 6.074 -8.548 18.333 1.00 . A A . 4 GLU OE1 1 1
6 9645 1 1 4 GLU OE2 O 6.592 -7.175 16.715 1.00 . A A . 4 GLU OE2 1 1
6 9646 1 1 5 VAL C C 4.979 -14.638 14.965 1.00 . A A . 5 VAL C 1 1
6 9647 1 1 5 VAL CA C 3.850 -13.955 15.728 1.00 . A A . 5 VAL CA 1 1
6 9648 1 1 5 VAL CB C 2.560 -14.843 15.655 1.00 . A A . 5 VAL CB 1 1
6 9649 1 1 5 VAL CG1 C 2.815 -16.231 16.242 1.00 . A A . 5 VAL CG1 1 1
6 9650 1 1 5 VAL CG2 C 1.388 -14.179 16.366 1.00 . A A . 5 VAL CG2 1 1
6 9651 1 1 5 VAL H H 3.540 -12.468 14.236 1.00 . A A . 5 VAL H 1 1
6 9652 1 1 5 VAL HA H 4.142 -13.853 16.764 1.00 . A A . 5 VAL HA 1 1
6 9653 1 1 5 VAL HB H 2.305 -14.968 14.612 1.00 . A A . 5 VAL HB 1 1
6 9654 1 1 5 VAL HG11 H 3.097 -16.136 17.280 1.00 . A A . 5 VAL HG11 1 1
6 9655 1 1 5 VAL HG12 H 3.616 -16.708 15.698 1.00 . A A . 5 VAL HG12 1 1
6 9656 1 1 5 VAL HG13 H 1.918 -16.828 16.162 1.00 . A A . 5 VAL HG13 1 1
6 9657 1 1 5 VAL HG21 H 1.182 -13.224 15.906 1.00 . A A . 5 VAL HG21 1 1
6 9658 1 1 5 VAL HG22 H 1.629 -14.033 17.410 1.00 . A A . 5 VAL HG22 1 1
6 9659 1 1 5 VAL HG23 H 0.515 -14.809 16.287 1.00 . A A . 5 VAL HG23 1 1
6 9660 1 1 5 VAL N N 3.630 -12.623 15.202 1.00 . A A . 5 VAL N 1 1
6 9661 1 1 5 VAL O O 6.072 -14.829 15.496 1.00 . A A . 5 VAL O 1 1
6 9662 1 1 6 SER C C 6.615 -14.688 12.227 1.00 . A A . 6 SER C 1 1
6 9663 1 1 6 SER CA C 5.686 -15.676 12.909 1.00 . A A . 6 SER CA 1 1
6 9664 1 1 6 SER CB C 4.946 -16.495 11.850 1.00 . A A . 6 SER CB 1 1
6 9665 1 1 6 SER H H 3.859 -14.748 13.318 1.00 . A A . 6 SER H 1 1
6 9666 1 1 6 SER HA H 6.253 -16.348 13.533 1.00 . A A . 6 SER HA 1 1
6 9667 1 1 6 SER HB2 H 4.423 -15.822 11.188 1.00 . A A . 6 SER HB2 1 1
6 9668 1 1 6 SER HB3 H 5.655 -17.075 11.280 1.00 . A A . 6 SER HB3 1 1
6 9669 1 1 6 SER HG H 3.132 -16.994 12.271 1.00 . A A . 6 SER HG 1 1
6 9670 1 1 6 SER N N 4.722 -14.976 13.724 1.00 . A A . 6 SER N 1 1
6 9671 1 1 6 SER O O 6.162 -13.675 11.682 1.00 . A A . 6 SER O 1 1
6 9672 1 1 6 SER OG O 4.000 -17.380 12.458 1.00 . A A . 6 SER OG 1 1
6 9673 1 1 7 ASP C C 8.925 -14.473 10.125 1.00 . A A . 7 ASP C 1 1
6 9674 1 1 7 ASP CA C 8.829 -14.073 11.576 1.00 . A A . 7 ASP CA 1 1
6 9675 1 1 7 ASP CB C 10.207 -13.998 12.224 1.00 . A A . 7 ASP CB 1 1
6 9676 1 1 7 ASP CG C 11.144 -13.052 11.477 1.00 . A A . 7 ASP CG 1 1
6 9677 1 1 7 ASP H H 8.245 -15.701 12.793 1.00 . A A . 7 ASP H 1 1
6 9678 1 1 7 ASP HA H 8.376 -13.092 11.596 1.00 . A A . 7 ASP HA 1 1
6 9679 1 1 7 ASP HB2 H 10.104 -13.651 13.241 1.00 . A A . 7 ASP HB2 1 1
6 9680 1 1 7 ASP HB3 H 10.644 -14.985 12.224 1.00 . A A . 7 ASP HB3 1 1
6 9681 1 1 7 ASP N N 7.905 -14.938 12.274 1.00 . A A . 7 ASP N 1 1
6 9682 1 1 7 ASP O O 9.718 -15.329 9.737 1.00 . A A . 7 ASP O 1 1
6 9683 1 1 7 ASP OD1 O 10.923 -11.830 11.515 1.00 . A A . 7 ASP OD1 1 1
6 9684 1 1 7 ASP OD2 O 12.128 -13.521 10.866 1.00 . A A . 7 ASP OD2 1 1
6 9685 1 1 8 LYS C C 7.565 -12.754 7.416 1.00 . A A . 8 LYS C 1 1
6 9686 1 1 8 LYS CA C 7.937 -14.076 7.945 1.00 . A A . 8 LYS CA 1 1
6 9687 1 1 8 LYS CB C 6.853 -15.101 7.563 1.00 . A A . 8 LYS CB 1 1
6 9688 1 1 8 LYS CD C 5.998 -17.444 7.548 1.00 . A A . 8 LYS CD 1 1
6 9689 1 1 8 LYS CE C 6.385 -18.909 7.579 1.00 . A A . 8 LYS CE 1 1
6 9690 1 1 8 LYS CG C 7.181 -16.544 7.875 1.00 . A A . 8 LYS CG 1 1
6 9691 1 1 8 LYS H H 7.375 -13.357 9.828 1.00 . A A . 8 LYS H 1 1
6 9692 1 1 8 LYS HA H 8.877 -14.355 7.500 1.00 . A A . 8 LYS HA 1 1
6 9693 1 1 8 LYS HB2 H 5.945 -14.852 8.090 1.00 . A A . 8 LYS HB2 1 1
6 9694 1 1 8 LYS HB3 H 6.665 -15.016 6.503 1.00 . A A . 8 LYS HB3 1 1
6 9695 1 1 8 LYS HD2 H 5.223 -17.275 8.282 1.00 . A A . 8 LYS HD2 1 1
6 9696 1 1 8 LYS HD3 H 5.618 -17.196 6.570 1.00 . A A . 8 LYS HD3 1 1
6 9697 1 1 8 LYS HE2 H 6.792 -19.138 8.552 1.00 . A A . 8 LYS HE2 1 1
6 9698 1 1 8 LYS HE3 H 5.505 -19.509 7.400 1.00 . A A . 8 LYS HE3 1 1
6 9699 1 1 8 LYS HG2 H 8.035 -16.850 7.285 1.00 . A A . 8 LYS HG2 1 1
6 9700 1 1 8 LYS HG3 H 7.412 -16.633 8.926 1.00 . A A . 8 LYS HG3 1 1
6 9701 1 1 8 LYS HZ1 H 7.088 -18.914 5.601 1.00 . A A . 8 LYS HZ1 1 1
6 9702 1 1 8 LYS HZ2 H 7.626 -20.234 6.516 1.00 . A A . 8 LYS HZ2 1 1
6 9703 1 1 8 LYS HZ3 H 8.296 -18.729 6.760 1.00 . A A . 8 LYS HZ3 1 1
6 9704 1 1 8 LYS N N 8.036 -13.926 9.376 1.00 . A A . 8 LYS N 1 1
6 9705 1 1 8 LYS NZ N 7.404 -19.220 6.546 1.00 . A A . 8 LYS NZ 1 1
6 9706 1 1 8 LYS O O 8.308 -12.125 6.690 1.00 . A A . 8 LYS O 1 1
6 9707 1 1 9 ARG C C 5.391 -10.464 8.752 1.00 . A A . 9 ARG C 1 1
6 9708 1 1 9 ARG CA C 5.903 -11.056 7.472 1.00 . A A . 9 ARG CA 1 1
6 9709 1 1 9 ARG CB C 4.763 -11.227 6.488 1.00 . A A . 9 ARG CB 1 1
6 9710 1 1 9 ARG CD C 3.944 -12.372 4.440 1.00 . A A . 9 ARG CD 1 1
6 9711 1 1 9 ARG CG C 5.125 -12.131 5.328 1.00 . A A . 9 ARG CG 1 1
6 9712 1 1 9 ARG CZ C 2.389 -10.609 3.595 1.00 . A A . 9 ARG CZ 1 1
6 9713 1 1 9 ARG H H 5.853 -12.890 8.396 1.00 . A A . 9 ARG H 1 1
6 9714 1 1 9 ARG HA H 6.687 -10.467 7.025 1.00 . A A . 9 ARG HA 1 1
6 9715 1 1 9 ARG HB2 H 3.906 -11.634 7.000 1.00 . A A . 9 ARG HB2 1 1
6 9716 1 1 9 ARG HB3 H 4.527 -10.251 6.085 1.00 . A A . 9 ARG HB3 1 1
6 9717 1 1 9 ARG HD2 H 4.183 -13.191 3.781 1.00 . A A . 9 ARG HD2 1 1
6 9718 1 1 9 ARG HD3 H 3.125 -12.630 5.092 1.00 . A A . 9 ARG HD3 1 1
6 9719 1 1 9 ARG HE H 4.342 -10.878 3.083 1.00 . A A . 9 ARG HE 1 1
6 9720 1 1 9 ARG HG2 H 5.900 -11.623 4.771 1.00 . A A . 9 ARG HG2 1 1
6 9721 1 1 9 ARG HG3 H 5.518 -13.060 5.717 1.00 . A A . 9 ARG HG3 1 1
6 9722 1 1 9 ARG HH11 H 1.513 -11.722 5.093 1.00 . A A . 9 ARG HH11 1 1
6 9723 1 1 9 ARG HH12 H 0.478 -10.585 4.381 1.00 . A A . 9 ARG HH12 1 1
6 9724 1 1 9 ARG HH21 H 2.941 -9.317 2.138 1.00 . A A . 9 ARG HH21 1 1
6 9725 1 1 9 ARG HH22 H 1.313 -9.139 2.641 1.00 . A A . 9 ARG HH22 1 1
6 9726 1 1 9 ARG N N 6.414 -12.324 7.821 1.00 . A A . 9 ARG N 1 1
6 9727 1 1 9 ARG NE N 3.590 -11.192 3.652 1.00 . A A . 9 ARG NE 1 1
6 9728 1 1 9 ARG NH1 N 1.398 -10.995 4.409 1.00 . A A . 9 ARG NH1 1 1
6 9729 1 1 9 ARG NH2 N 2.193 -9.618 2.734 1.00 . A A . 9 ARG NH2 1 1
6 9730 1 1 9 ARG O O 4.445 -10.992 9.342 1.00 . A A . 9 ARG O 1 1
6 9731 1 1 10 THR C C 4.473 -7.905 10.274 1.00 . A A . 10 THR C 1 1
6 9732 1 1 10 THR CA C 5.615 -8.881 10.471 1.00 . A A . 10 THR CA 1 1
6 9733 1 1 10 THR CB C 6.822 -8.196 11.144 1.00 . A A . 10 THR CB 1 1
6 9734 1 1 10 THR CG2 C 7.871 -9.223 11.551 1.00 . A A . 10 THR CG2 1 1
6 9735 1 1 10 THR H H 6.728 -8.998 8.716 1.00 . A A . 10 THR H 1 1
6 9736 1 1 10 THR HA H 5.279 -9.689 11.104 1.00 . A A . 10 THR HA 1 1
6 9737 1 1 10 THR HB H 6.473 -7.677 12.026 1.00 . A A . 10 THR HB 1 1
6 9738 1 1 10 THR HG1 H 6.668 -6.760 9.859 1.00 . A A . 10 THR HG1 1 1
6 9739 1 1 10 THR HG21 H 8.705 -8.716 12.012 1.00 . A A . 10 THR HG21 1 1
6 9740 1 1 10 THR HG22 H 8.214 -9.753 10.674 1.00 . A A . 10 THR HG22 1 1
6 9741 1 1 10 THR HG23 H 7.444 -9.922 12.252 1.00 . A A . 10 THR HG23 1 1
6 9742 1 1 10 THR N N 6.001 -9.429 9.213 1.00 . A A . 10 THR N 1 1
6 9743 1 1 10 THR O O 4.613 -6.895 9.573 1.00 . A A . 10 THR O 1 1
6 9744 1 1 10 THR OG1 O 7.407 -7.257 10.229 1.00 . A A . 10 THR OG1 1 1
6 9745 1 1 11 CYS C C 1.670 -6.995 12.077 1.00 . A A . 11 CYS C 1 1
6 9746 1 1 11 CYS CA C 2.172 -7.405 10.710 1.00 . A A . 11 CYS CA 1 1
6 9747 1 1 11 CYS CB C 1.055 -8.207 10.029 1.00 . A A . 11 CYS CB 1 1
6 9748 1 1 11 CYS H H 3.286 -9.024 11.413 1.00 . A A . 11 CYS H 1 1
6 9749 1 1 11 CYS HA H 2.418 -6.546 10.094 1.00 . A A . 11 CYS HA 1 1
6 9750 1 1 11 CYS HB2 H 0.801 -9.046 10.658 1.00 . A A . 11 CYS HB2 1 1
6 9751 1 1 11 CYS HB3 H 0.189 -7.571 9.932 1.00 . A A . 11 CYS HB3 1 1
6 9752 1 1 11 CYS N N 3.347 -8.219 10.855 1.00 . A A . 11 CYS N 1 1
6 9753 1 1 11 CYS O O 1.823 -7.739 13.036 1.00 . A A . 11 CYS O 1 1
6 9754 1 1 11 CYS SG S 1.444 -8.879 8.389 1.00 . A A . 11 CYS SG 1 1
6 9755 1 1 12 VAL C C -0.795 -4.498 13.108 1.00 . A A . 12 VAL C 1 1
6 9756 1 1 12 VAL CA C 0.473 -5.315 13.412 1.00 . A A . 12 VAL CA 1 1
6 9757 1 1 12 VAL CB C 1.492 -4.457 14.264 1.00 . A A . 12 VAL CB 1 1
6 9758 1 1 12 VAL CG1 C 0.818 -3.854 15.484 1.00 . A A . 12 VAL CG1 1 1
6 9759 1 1 12 VAL CG2 C 2.666 -5.309 14.727 1.00 . A A . 12 VAL CG2 1 1
6 9760 1 1 12 VAL H H 1.009 -5.301 11.324 1.00 . A A . 12 VAL H 1 1
6 9761 1 1 12 VAL HA H 0.165 -6.178 13.983 1.00 . A A . 12 VAL HA 1 1
6 9762 1 1 12 VAL HB H 1.874 -3.656 13.647 1.00 . A A . 12 VAL HB 1 1
6 9763 1 1 12 VAL HG11 H 0.418 -4.657 16.084 1.00 . A A . 12 VAL HG11 1 1
6 9764 1 1 12 VAL HG12 H 0.021 -3.191 15.179 1.00 . A A . 12 VAL HG12 1 1
6 9765 1 1 12 VAL HG13 H 1.547 -3.309 16.065 1.00 . A A . 12 VAL HG13 1 1
6 9766 1 1 12 VAL HG21 H 2.290 -6.097 15.364 1.00 . A A . 12 VAL HG21 1 1
6 9767 1 1 12 VAL HG22 H 3.375 -4.713 15.281 1.00 . A A . 12 VAL HG22 1 1
6 9768 1 1 12 VAL HG23 H 3.147 -5.758 13.872 1.00 . A A . 12 VAL HG23 1 1
6 9769 1 1 12 VAL N N 1.065 -5.827 12.157 1.00 . A A . 12 VAL N 1 1
6 9770 1 1 12 VAL O O -0.853 -3.801 12.092 1.00 . A A . 12 VAL O 1 1
6 9771 1 1 13 SER C C -3.184 -2.825 14.933 1.00 . A A . 13 SER C 1 1
6 9772 1 1 13 SER CA C -3.037 -3.877 13.814 1.00 . A A . 13 SER CA 1 1
6 9773 1 1 13 SER CB C -4.228 -4.845 13.780 1.00 . A A . 13 SER CB 1 1
6 9774 1 1 13 SER H H -1.726 -5.213 14.734 1.00 . A A . 13 SER H 1 1
6 9775 1 1 13 SER HA H -2.984 -3.356 12.869 1.00 . A A . 13 SER HA 1 1
6 9776 1 1 13 SER HB2 H -5.149 -4.281 13.771 1.00 . A A . 13 SER HB2 1 1
6 9777 1 1 13 SER HB3 H -4.171 -5.450 12.888 1.00 . A A . 13 SER HB3 1 1
6 9778 1 1 13 SER HG H -3.584 -6.403 14.799 1.00 . A A . 13 SER HG 1 1
6 9779 1 1 13 SER N N -1.803 -4.615 13.960 1.00 . A A . 13 SER N 1 1
6 9780 1 1 13 SER O O -2.863 -3.091 16.106 1.00 . A A . 13 SER O 1 1
6 9781 1 1 13 SER OG O -4.236 -5.701 14.914 1.00 . A A . 13 SER OG 1 1
6 9782 1 1 14 LEU C C -5.219 -0.141 15.695 1.00 . A A . 14 LEU C 1 1
6 9783 1 1 14 LEU CA C -3.789 -0.528 15.487 1.00 . A A . 14 LEU CA 1 1
6 9784 1 1 14 LEU CB C -3.003 0.719 15.033 1.00 . A A . 14 LEU CB 1 1
6 9785 1 1 14 LEU CD1 C -1.058 0.294 16.529 1.00 . A A . 14 LEU CD1 1 1
6 9786 1 1 14 LEU CD2 C -0.882 -0.274 14.074 1.00 . A A . 14 LEU CD2 1 1
6 9787 1 1 14 LEU CG C -1.481 0.663 15.118 1.00 . A A . 14 LEU CG 1 1
6 9788 1 1 14 LEU H H -3.919 -1.513 13.626 1.00 . A A . 14 LEU H 1 1
6 9789 1 1 14 LEU HA H -3.389 -0.840 16.438 1.00 . A A . 14 LEU HA 1 1
6 9790 1 1 14 LEU HB2 H -3.266 0.907 14.003 1.00 . A A . 14 LEU HB2 1 1
6 9791 1 1 14 LEU HB3 H -3.348 1.555 15.624 1.00 . A A . 14 LEU HB3 1 1
6 9792 1 1 14 LEU HD11 H 0.012 0.353 16.636 1.00 . A A . 14 LEU HD11 1 1
6 9793 1 1 14 LEU HD12 H -1.406 -0.700 16.763 1.00 . A A . 14 LEU HD12 1 1
6 9794 1 1 14 LEU HD13 H -1.532 0.987 17.210 1.00 . A A . 14 LEU HD13 1 1
6 9795 1 1 14 LEU HD21 H -1.161 0.074 13.089 1.00 . A A . 14 LEU HD21 1 1
6 9796 1 1 14 LEU HD22 H -1.275 -1.269 14.230 1.00 . A A . 14 LEU HD22 1 1
6 9797 1 1 14 LEU HD23 H 0.193 -0.284 14.165 1.00 . A A . 14 LEU HD23 1 1
6 9798 1 1 14 LEU HG H -1.108 1.662 14.945 1.00 . A A . 14 LEU HG 1 1
6 9799 1 1 14 LEU N N -3.647 -1.643 14.565 1.00 . A A . 14 LEU N 1 1
6 9800 1 1 14 LEU O O -6.024 -0.122 14.744 1.00 . A A . 14 LEU O 1 1
6 9801 1 1 15 THR C C -6.826 2.144 17.442 1.00 . A A . 15 THR C 1 1
6 9802 1 1 15 THR CA C -6.841 0.630 17.250 1.00 . A A . 15 THR CA 1 1
6 9803 1 1 15 THR CB C -7.345 -0.063 18.538 1.00 . A A . 15 THR CB 1 1
6 9804 1 1 15 THR CG2 C -7.547 -1.552 18.309 1.00 . A A . 15 THR CG2 1 1
6 9805 1 1 15 THR H H -4.864 0.129 17.634 1.00 . A A . 15 THR H 1 1
6 9806 1 1 15 THR HA H -7.505 0.376 16.437 1.00 . A A . 15 THR HA 1 1
6 9807 1 1 15 THR HB H -8.284 0.383 18.831 1.00 . A A . 15 THR HB 1 1
6 9808 1 1 15 THR HG1 H -5.825 0.875 19.339 1.00 . A A . 15 THR HG1 1 1
6 9809 1 1 15 THR HG21 H -6.612 -2.001 18.010 1.00 . A A . 15 THR HG21 1 1
6 9810 1 1 15 THR HG22 H -8.287 -1.705 17.539 1.00 . A A . 15 THR HG22 1 1
6 9811 1 1 15 THR HG23 H -7.886 -2.011 19.226 1.00 . A A . 15 THR HG23 1 1
6 9812 1 1 15 THR N N -5.538 0.182 16.921 1.00 . A A . 15 THR N 1 1
6 9813 1 1 15 THR O O -6.216 2.666 18.376 1.00 . A A . 15 THR O 1 1
6 9814 1 1 15 THR OG1 O -6.392 0.132 19.601 1.00 . A A . 15 THR OG1 1 1
6 9815 1 1 16 THR C C -9.066 4.600 16.349 1.00 . A A . 16 THR C 1 1
6 9816 1 1 16 THR CA C -7.600 4.250 16.619 1.00 . A A . 16 THR CA 1 1
6 9817 1 1 16 THR CB C -6.649 4.938 15.575 1.00 . A A . 16 THR CB 1 1
6 9818 1 1 16 THR CG2 C -6.982 4.499 14.146 1.00 . A A . 16 THR CG2 1 1
6 9819 1 1 16 THR H H -7.897 2.344 15.818 1.00 . A A . 16 THR H 1 1
6 9820 1 1 16 THR HA H -7.331 4.569 17.617 1.00 . A A . 16 THR HA 1 1
6 9821 1 1 16 THR HB H -5.635 4.640 15.805 1.00 . A A . 16 THR HB 1 1
6 9822 1 1 16 THR HG1 H -5.885 6.725 15.967 1.00 . A A . 16 THR HG1 1 1
6 9823 1 1 16 THR HG21 H -6.868 3.430 14.062 1.00 . A A . 16 THR HG21 1 1
6 9824 1 1 16 THR HG22 H -6.316 4.991 13.451 1.00 . A A . 16 THR HG22 1 1
6 9825 1 1 16 THR HG23 H -8.002 4.771 13.919 1.00 . A A . 16 THR HG23 1 1
6 9826 1 1 16 THR N N -7.478 2.822 16.562 1.00 . A A . 16 THR N 1 1
6 9827 1 1 16 THR O O -9.889 3.682 16.188 1.00 . A A . 16 THR O 1 1
6 9828 1 1 16 THR OG1 O -6.739 6.367 15.673 1.00 . A A . 16 THR OG1 1 1
6 9829 1 1 17 GLN C C -11.038 6.125 14.536 1.00 . A A . 17 GLN C 1 1
6 9830 1 1 17 GLN CA C -10.759 6.281 16.031 1.00 . A A . 17 GLN CA 1 1
6 9831 1 1 17 GLN CB C -11.069 7.699 16.554 1.00 . A A . 17 GLN CB 1 1
6 9832 1 1 17 GLN CD C -10.586 10.181 16.543 1.00 . A A . 17 GLN CD 1 1
6 9833 1 1 17 GLN CG C -10.221 8.825 15.972 1.00 . A A . 17 GLN CG 1 1
6 9834 1 1 17 GLN H H -8.689 6.544 16.433 1.00 . A A . 17 GLN H 1 1
6 9835 1 1 17 GLN HA H -11.385 5.562 16.540 1.00 . A A . 17 GLN HA 1 1
6 9836 1 1 17 GLN HB2 H -12.102 7.926 16.339 1.00 . A A . 17 GLN HB2 1 1
6 9837 1 1 17 GLN HB3 H -10.934 7.697 17.627 1.00 . A A . 17 GLN HB3 1 1
6 9838 1 1 17 GLN HE21 H -10.129 11.103 14.833 1.00 . A A . 17 GLN HE21 1 1
6 9839 1 1 17 GLN HE22 H -10.698 12.100 16.110 1.00 . A A . 17 GLN HE22 1 1
6 9840 1 1 17 GLN HG2 H -9.181 8.620 16.182 1.00 . A A . 17 GLN HG2 1 1
6 9841 1 1 17 GLN HG3 H -10.373 8.839 14.902 1.00 . A A . 17 GLN HG3 1 1
6 9842 1 1 17 GLN N N -9.399 5.879 16.308 1.00 . A A . 17 GLN N 1 1
6 9843 1 1 17 GLN NE2 N -10.453 11.220 15.754 1.00 . A A . 17 GLN NE2 1 1
6 9844 1 1 17 GLN O O -10.672 6.967 13.701 1.00 . A A . 17 GLN O 1 1
6 9845 1 1 17 GLN OE1 O -11.009 10.284 17.691 1.00 . A A . 17 GLN OE1 1 1
6 9846 1 1 18 ARG C C -13.290 4.377 12.556 1.00 . A A . 18 ARG C 1 1
6 9847 1 1 18 ARG CA C -11.831 4.680 12.842 1.00 . A A . 18 ARG CA 1 1
6 9848 1 1 18 ARG CB C -10.915 3.498 12.475 1.00 . A A . 18 ARG CB 1 1
6 9849 1 1 18 ARG CD C -10.813 3.917 10.004 1.00 . A A . 18 ARG CD 1 1
6 9850 1 1 18 ARG CG C -11.130 2.914 11.093 1.00 . A A . 18 ARG CG 1 1
6 9851 1 1 18 ARG CZ C -10.866 2.788 7.798 1.00 . A A . 18 ARG CZ 1 1
6 9852 1 1 18 ARG H H -11.956 4.405 14.888 1.00 . A A . 18 ARG H 1 1
6 9853 1 1 18 ARG HA H -11.520 5.533 12.258 1.00 . A A . 18 ARG HA 1 1
6 9854 1 1 18 ARG HB2 H -9.912 3.899 12.494 1.00 . A A . 18 ARG HB2 1 1
6 9855 1 1 18 ARG HB3 H -11.015 2.722 13.218 1.00 . A A . 18 ARG HB3 1 1
6 9856 1 1 18 ARG HD2 H -11.193 4.886 10.295 1.00 . A A . 18 ARG HD2 1 1
6 9857 1 1 18 ARG HD3 H -9.742 3.977 9.879 1.00 . A A . 18 ARG HD3 1 1
6 9858 1 1 18 ARG HE H -12.302 3.939 8.550 1.00 . A A . 18 ARG HE 1 1
6 9859 1 1 18 ARG HG2 H -10.429 2.091 11.000 1.00 . A A . 18 ARG HG2 1 1
6 9860 1 1 18 ARG HG3 H -12.144 2.559 10.993 1.00 . A A . 18 ARG HG3 1 1
6 9861 1 1 18 ARG HH11 H -9.276 2.149 8.938 1.00 . A A . 18 ARG HH11 1 1
6 9862 1 1 18 ARG HH12 H -9.306 1.534 7.367 1.00 . A A . 18 ARG HH12 1 1
6 9863 1 1 18 ARG HH21 H -12.343 3.149 6.469 1.00 . A A . 18 ARG HH21 1 1
6 9864 1 1 18 ARG HH22 H -11.128 2.120 5.859 1.00 . A A . 18 ARG HH22 1 1
6 9865 1 1 18 ARG N N -11.626 5.025 14.200 1.00 . A A . 18 ARG N 1 1
6 9866 1 1 18 ARG NE N -11.415 3.541 8.729 1.00 . A A . 18 ARG NE 1 1
6 9867 1 1 18 ARG NH1 N -9.741 2.116 8.049 1.00 . A A . 18 ARG NH1 1 1
6 9868 1 1 18 ARG NH2 N -11.475 2.663 6.622 1.00 . A A . 18 ARG NH2 1 1
6 9869 1 1 18 ARG O O -13.986 3.767 13.370 1.00 . A A . 18 ARG O 1 1
6 9870 1 1 19 LEU C C -15.101 3.207 10.292 1.00 . A A . 19 LEU C 1 1
6 9871 1 1 19 LEU CA C -15.073 4.583 10.948 1.00 . A A . 19 LEU CA 1 1
6 9872 1 1 19 LEU CB C -15.509 5.662 9.925 1.00 . A A . 19 LEU CB 1 1
6 9873 1 1 19 LEU CD1 C -14.353 7.730 10.945 1.00 . A A . 19 LEU CD1 1 1
6 9874 1 1 19 LEU CD2 C -16.220 7.982 9.289 1.00 . A A . 19 LEU CD2 1 1
6 9875 1 1 19 LEU CG C -15.668 7.129 10.417 1.00 . A A . 19 LEU CG 1 1
6 9876 1 1 19 LEU H H -13.156 5.364 10.842 1.00 . A A . 19 LEU H 1 1
6 9877 1 1 19 LEU HA H -15.742 4.600 11.795 1.00 . A A . 19 LEU HA 1 1
6 9878 1 1 19 LEU HB2 H -14.777 5.669 9.132 1.00 . A A . 19 LEU HB2 1 1
6 9879 1 1 19 LEU HB3 H -16.452 5.348 9.503 1.00 . A A . 19 LEU HB3 1 1
6 9880 1 1 19 LEU HD11 H -13.967 7.144 11.765 1.00 . A A . 19 LEU HD11 1 1
6 9881 1 1 19 LEU HD12 H -14.509 8.745 11.279 1.00 . A A . 19 LEU HD12 1 1
6 9882 1 1 19 LEU HD13 H -13.611 7.737 10.162 1.00 . A A . 19 LEU HD13 1 1
6 9883 1 1 19 LEU HD21 H -17.189 7.606 8.993 1.00 . A A . 19 LEU HD21 1 1
6 9884 1 1 19 LEU HD22 H -15.544 7.937 8.448 1.00 . A A . 19 LEU HD22 1 1
6 9885 1 1 19 LEU HD23 H -16.317 9.007 9.615 1.00 . A A . 19 LEU HD23 1 1
6 9886 1 1 19 LEU HG H -16.385 7.148 11.224 1.00 . A A . 19 LEU HG 1 1
6 9887 1 1 19 LEU N N -13.740 4.831 11.417 1.00 . A A . 19 LEU N 1 1
6 9888 1 1 19 LEU O O -14.177 2.860 9.549 1.00 . A A . 19 LEU O 1 1
6 9889 1 1 20 PRO C C -16.464 1.054 8.512 1.00 . A A . 20 PRO C 1 1
6 9890 1 1 20 PRO CA C -16.237 1.064 10.022 1.00 . A A . 20 PRO CA 1 1
6 9891 1 1 20 PRO CB C -17.435 0.465 10.753 1.00 . A A . 20 PRO CB 1 1
6 9892 1 1 20 PRO CD C -17.274 2.747 11.411 1.00 . A A . 20 PRO CD 1 1
6 9893 1 1 20 PRO CG C -18.246 1.636 11.158 1.00 . A A . 20 PRO CG 1 1
6 9894 1 1 20 PRO HA H -15.352 0.488 10.248 1.00 . A A . 20 PRO HA 1 1
6 9895 1 1 20 PRO HB2 H -17.978 -0.185 10.083 1.00 . A A . 20 PRO HB2 1 1
6 9896 1 1 20 PRO HB3 H -17.096 -0.095 11.612 1.00 . A A . 20 PRO HB3 1 1
6 9897 1 1 20 PRO HD2 H -17.692 3.686 11.083 1.00 . A A . 20 PRO HD2 1 1
6 9898 1 1 20 PRO HD3 H -16.984 2.783 12.449 1.00 . A A . 20 PRO HD3 1 1
6 9899 1 1 20 PRO HG2 H -18.917 1.903 10.355 1.00 . A A . 20 PRO HG2 1 1
6 9900 1 1 20 PRO HG3 H -18.805 1.410 12.053 1.00 . A A . 20 PRO HG3 1 1
6 9901 1 1 20 PRO N N -16.130 2.407 10.563 1.00 . A A . 20 PRO N 1 1
6 9902 1 1 20 PRO O O -17.236 1.867 7.957 1.00 . A A . 20 PRO O 1 1
6 9903 1 1 21 VAL C C -16.023 -1.527 6.173 1.00 . A A . 21 VAL C 1 1
6 9904 1 1 21 VAL CA C -15.854 -0.022 6.445 1.00 . A A . 21 VAL CA 1 1
6 9905 1 1 21 VAL CB C -14.572 0.544 5.740 1.00 . A A . 21 VAL CB 1 1
6 9906 1 1 21 VAL CG1 C -13.311 -0.221 6.130 1.00 . A A . 21 VAL CG1 1 1
6 9907 1 1 21 VAL CG2 C -14.735 0.613 4.233 1.00 . A A . 21 VAL CG2 1 1
6 9908 1 1 21 VAL H H -15.175 -0.415 8.381 1.00 . A A . 21 VAL H 1 1
6 9909 1 1 21 VAL HA H -16.727 0.506 6.089 1.00 . A A . 21 VAL HA 1 1
6 9910 1 1 21 VAL HB H -14.441 1.550 6.112 1.00 . A A . 21 VAL HB 1 1
6 9911 1 1 21 VAL HG11 H -13.165 -0.154 7.200 1.00 . A A . 21 VAL HG11 1 1
6 9912 1 1 21 VAL HG12 H -12.458 0.203 5.622 1.00 . A A . 21 VAL HG12 1 1
6 9913 1 1 21 VAL HG13 H -13.420 -1.258 5.848 1.00 . A A . 21 VAL HG13 1 1
6 9914 1 1 21 VAL HG21 H -13.835 1.011 3.787 1.00 . A A . 21 VAL HG21 1 1
6 9915 1 1 21 VAL HG22 H -15.570 1.254 3.988 1.00 . A A . 21 VAL HG22 1 1
6 9916 1 1 21 VAL HG23 H -14.918 -0.379 3.850 1.00 . A A . 21 VAL HG23 1 1
6 9917 1 1 21 VAL N N -15.772 0.165 7.867 1.00 . A A . 21 VAL N 1 1
6 9918 1 1 21 VAL O O -15.555 -2.352 6.965 1.00 . A A . 21 VAL O 1 1
6 9919 1 1 22 SER C C -15.917 -3.801 3.765 1.00 . A A . 22 SER C 1 1
6 9920 1 1 22 SER CA C -16.923 -3.291 4.802 1.00 . A A . 22 SER CA 1 1
6 9921 1 1 22 SER CB C -18.351 -3.502 4.329 1.00 . A A . 22 SER CB 1 1
6 9922 1 1 22 SER H H -17.093 -1.200 4.527 1.00 . A A . 22 SER H 1 1
6 9923 1 1 22 SER HA H -16.777 -3.847 5.716 1.00 . A A . 22 SER HA 1 1
6 9924 1 1 22 SER HB2 H -18.515 -2.934 3.427 1.00 . A A . 22 SER HB2 1 1
6 9925 1 1 22 SER HB3 H -18.520 -4.551 4.136 1.00 . A A . 22 SER HB3 1 1
6 9926 1 1 22 SER HG H -18.975 -2.180 5.585 1.00 . A A . 22 SER HG 1 1
6 9927 1 1 22 SER N N -16.708 -1.887 5.115 1.00 . A A . 22 SER N 1 1
6 9928 1 1 22 SER O O -15.650 -5.001 3.676 1.00 . A A . 22 SER O 1 1
6 9929 1 1 22 SER OG O -19.264 -3.065 5.328 1.00 . A A . 22 SER OG 1 1
6 9930 1 1 23 ARG C C -13.009 -2.851 2.523 1.00 . A A . 23 ARG C 1 1
6 9931 1 1 23 ARG CA C -14.370 -3.260 2.007 1.00 . A A . 23 ARG CA 1 1
6 9932 1 1 23 ARG CB C -14.655 -2.590 0.662 1.00 . A A . 23 ARG CB 1 1
6 9933 1 1 23 ARG CD C -16.020 -4.472 -0.293 1.00 . A A . 23 ARG CD 1 1
6 9934 1 1 23 ARG CG C -15.985 -2.988 0.035 1.00 . A A . 23 ARG CG 1 1
6 9935 1 1 23 ARG CZ C -17.496 -6.040 -1.523 1.00 . A A . 23 ARG CZ 1 1
6 9936 1 1 23 ARG H H -15.666 -1.966 3.054 1.00 . A A . 23 ARG H 1 1
6 9937 1 1 23 ARG HA H -14.386 -4.333 1.882 1.00 . A A . 23 ARG HA 1 1
6 9938 1 1 23 ARG HB2 H -14.653 -1.519 0.801 1.00 . A A . 23 ARG HB2 1 1
6 9939 1 1 23 ARG HB3 H -13.864 -2.853 -0.024 1.00 . A A . 23 ARG HB3 1 1
6 9940 1 1 23 ARG HD2 H -15.241 -4.685 -1.007 1.00 . A A . 23 ARG HD2 1 1
6 9941 1 1 23 ARG HD3 H -15.847 -5.036 0.612 1.00 . A A . 23 ARG HD3 1 1
6 9942 1 1 23 ARG HE H -18.045 -4.257 -0.729 1.00 . A A . 23 ARG HE 1 1
6 9943 1 1 23 ARG HG2 H -16.781 -2.770 0.731 1.00 . A A . 23 ARG HG2 1 1
6 9944 1 1 23 ARG HG3 H -16.130 -2.421 -0.873 1.00 . A A . 23 ARG HG3 1 1
6 9945 1 1 23 ARG HH11 H -15.544 -6.668 -1.414 1.00 . A A . 23 ARG HH11 1 1
6 9946 1 1 23 ARG HH12 H -16.598 -7.734 -2.228 1.00 . A A . 23 ARG HH12 1 1
6 9947 1 1 23 ARG HH21 H -19.508 -5.772 -1.847 1.00 . A A . 23 ARG HH21 1 1
6 9948 1 1 23 ARG HH22 H -18.855 -7.229 -2.463 1.00 . A A . 23 ARG HH22 1 1
6 9949 1 1 23 ARG N N -15.376 -2.899 2.977 1.00 . A A . 23 ARG N 1 1
6 9950 1 1 23 ARG NE N -17.302 -4.887 -0.870 1.00 . A A . 23 ARG NE 1 1
6 9951 1 1 23 ARG NH1 N -16.475 -6.869 -1.732 1.00 . A A . 23 ARG NH1 1 1
6 9952 1 1 23 ARG NH2 N -18.707 -6.364 -1.974 1.00 . A A . 23 ARG NH2 1 1
6 9953 1 1 23 ARG O O -12.812 -1.698 2.946 1.00 . A A . 23 ARG O 1 1
6 9954 1 1 24 ILE C C -9.818 -3.134 1.865 1.00 . A A . 24 ILE C 1 1
6 9955 1 1 24 ILE CA C -10.753 -3.558 2.976 1.00 . A A . 24 ILE CA 1 1
6 9956 1 1 24 ILE CB C -10.232 -4.877 3.623 1.00 . A A . 24 ILE CB 1 1
6 9957 1 1 24 ILE CD1 C -11.404 -4.395 5.873 1.00 . A A . 24 ILE CD1 1 1
6 9958 1 1 24 ILE CG1 C -11.201 -5.366 4.725 1.00 . A A . 24 ILE CG1 1 1
6 9959 1 1 24 ILE CG2 C -8.807 -4.725 4.170 1.00 . A A . 24 ILE CG2 1 1
6 9960 1 1 24 ILE H H -12.249 -4.614 1.995 1.00 . A A . 24 ILE H 1 1
6 9961 1 1 24 ILE HA H -10.787 -2.791 3.735 1.00 . A A . 24 ILE HA 1 1
6 9962 1 1 24 ILE HB H -10.200 -5.626 2.845 1.00 . A A . 24 ILE HB 1 1
6 9963 1 1 24 ILE HD11 H -11.797 -3.462 5.499 1.00 . A A . 24 ILE HD11 1 1
6 9964 1 1 24 ILE HD12 H -10.452 -4.229 6.354 1.00 . A A . 24 ILE HD12 1 1
6 9965 1 1 24 ILE HD13 H -12.097 -4.818 6.586 1.00 . A A . 24 ILE HD13 1 1
6 9966 1 1 24 ILE HG12 H -12.170 -5.544 4.281 1.00 . A A . 24 ILE HG12 1 1
6 9967 1 1 24 ILE HG13 H -10.831 -6.295 5.134 1.00 . A A . 24 ILE HG13 1 1
6 9968 1 1 24 ILE HG21 H -8.486 -5.659 4.609 1.00 . A A . 24 ILE HG21 1 1
6 9969 1 1 24 ILE HG22 H -8.792 -3.953 4.927 1.00 . A A . 24 ILE HG22 1 1
6 9970 1 1 24 ILE HG23 H -8.135 -4.456 3.369 1.00 . A A . 24 ILE HG23 1 1
6 9971 1 1 24 ILE N N -12.076 -3.757 2.444 1.00 . A A . 24 ILE N 1 1
6 9972 1 1 24 ILE O O -9.790 -3.755 0.798 1.00 . A A . 24 ILE O 1 1
6 9973 1 1 25 LYS C C -6.759 -2.111 1.414 1.00 . A A . 25 LYS C 1 1
6 9974 1 1 25 LYS CA C -8.137 -1.623 1.098 1.00 . A A . 25 LYS CA 1 1
6 9975 1 1 25 LYS CB C -8.116 -0.095 0.888 1.00 . A A . 25 LYS CB 1 1
6 9976 1 1 25 LYS CD C -10.584 0.463 1.085 1.00 . A A . 25 LYS CD 1 1
6 9977 1 1 25 LYS CE C -11.765 0.975 0.306 1.00 . A A . 25 LYS CE 1 1
6 9978 1 1 25 LYS CG C -9.345 0.500 0.219 1.00 . A A . 25 LYS CG 1 1
6 9979 1 1 25 LYS H H -9.161 -1.613 2.949 1.00 . A A . 25 LYS H 1 1
6 9980 1 1 25 LYS HA H -8.435 -2.091 0.172 1.00 . A A . 25 LYS HA 1 1
6 9981 1 1 25 LYS HB2 H -7.986 0.398 1.839 1.00 . A A . 25 LYS HB2 1 1
6 9982 1 1 25 LYS HB3 H -7.259 0.132 0.271 1.00 . A A . 25 LYS HB3 1 1
6 9983 1 1 25 LYS HD2 H -10.771 -0.556 1.394 1.00 . A A . 25 LYS HD2 1 1
6 9984 1 1 25 LYS HD3 H -10.433 1.086 1.955 1.00 . A A . 25 LYS HD3 1 1
6 9985 1 1 25 LYS HE2 H -11.500 1.934 -0.114 1.00 . A A . 25 LYS HE2 1 1
6 9986 1 1 25 LYS HE3 H -11.922 0.265 -0.492 1.00 . A A . 25 LYS HE3 1 1
6 9987 1 1 25 LYS HG2 H -9.139 1.529 -0.031 1.00 . A A . 25 LYS HG2 1 1
6 9988 1 1 25 LYS HG3 H -9.534 -0.049 -0.690 1.00 . A A . 25 LYS HG3 1 1
6 9989 1 1 25 LYS HZ1 H -13.809 1.372 0.564 1.00 . A A . 25 LYS HZ1 1 1
6 9990 1 1 25 LYS HZ2 H -12.847 1.856 1.826 1.00 . A A . 25 LYS HZ2 1 1
6 9991 1 1 25 LYS HZ3 H -13.197 0.203 1.638 1.00 . A A . 25 LYS HZ3 1 1
6 9992 1 1 25 LYS N N -9.082 -2.075 2.088 1.00 . A A . 25 LYS N 1 1
6 9993 1 1 25 LYS NZ N -12.989 1.088 1.137 1.00 . A A . 25 LYS NZ 1 1
6 9994 1 1 25 LYS O O -6.358 -2.171 2.579 1.00 . A A . 25 LYS O 1 1
6 9995 1 1 26 THR C C -3.805 -2.018 -0.289 1.00 . A A . 26 THR C 1 1
6 9996 1 1 26 THR CA C -4.706 -2.939 0.502 1.00 . A A . 26 THR CA 1 1
6 9997 1 1 26 THR CB C -4.603 -4.377 -0.061 1.00 . A A . 26 THR CB 1 1
6 9998 1 1 26 THR CG2 C -5.381 -5.358 0.803 1.00 . A A . 26 THR CG2 1 1
6 9999 1 1 26 THR H H -6.488 -2.398 -0.492 1.00 . A A . 26 THR H 1 1
6 10000 1 1 26 THR HA H -4.363 -2.943 1.529 1.00 . A A . 26 THR HA 1 1
6 10001 1 1 26 THR HB H -3.561 -4.664 -0.080 1.00 . A A . 26 THR HB 1 1
6 10002 1 1 26 THR HG1 H -5.022 -3.512 -1.749 1.00 . A A . 26 THR HG1 1 1
6 10003 1 1 26 THR HG21 H -4.981 -5.338 1.806 1.00 . A A . 26 THR HG21 1 1
6 10004 1 1 26 THR HG22 H -5.289 -6.355 0.397 1.00 . A A . 26 THR HG22 1 1
6 10005 1 1 26 THR HG23 H -6.421 -5.071 0.824 1.00 . A A . 26 THR HG23 1 1
6 10006 1 1 26 THR N N -6.058 -2.469 0.392 1.00 . A A . 26 THR N 1 1
6 10007 1 1 26 THR O O -4.062 -1.753 -1.469 1.00 . A A . 26 THR O 1 1
6 10008 1 1 26 THR OG1 O -5.124 -4.407 -1.401 1.00 . A A . 26 THR OG1 1 1
6 10009 1 1 27 TYR C C -0.473 -1.173 -0.171 1.00 . A A . 27 TYR C 1 1
6 10010 1 1 27 TYR CA C -1.838 -0.655 -0.320 1.00 . A A . 27 TYR CA 1 1
6 10011 1 1 27 TYR CB C -1.946 0.779 0.184 1.00 . A A . 27 TYR CB 1 1
6 10012 1 1 27 TYR CD1 C -3.099 2.138 -1.533 1.00 . A A . 27 TYR CD1 1 1
6 10013 1 1 27 TYR CD2 C -4.361 1.444 0.351 1.00 . A A . 27 TYR CD2 1 1
6 10014 1 1 27 TYR CE1 C -4.193 2.755 -2.058 1.00 . A A . 27 TYR CE1 1 1
6 10015 1 1 27 TYR CE2 C -5.474 2.068 -0.162 1.00 . A A . 27 TYR CE2 1 1
6 10016 1 1 27 TYR CG C -3.157 1.475 -0.332 1.00 . A A . 27 TYR CG 1 1
6 10017 1 1 27 TYR CZ C -5.386 2.723 -1.371 1.00 . A A . 27 TYR CZ 1 1
6 10018 1 1 27 TYR H H -2.628 -1.774 1.276 1.00 . A A . 27 TYR H 1 1
6 10019 1 1 27 TYR HA H -2.083 -0.666 -1.371 1.00 . A A . 27 TYR HA 1 1
6 10020 1 1 27 TYR HB2 H -2.004 0.776 1.261 1.00 . A A . 27 TYR HB2 1 1
6 10021 1 1 27 TYR HB3 H -1.077 1.336 -0.134 1.00 . A A . 27 TYR HB3 1 1
6 10022 1 1 27 TYR HD1 H -2.158 2.166 -2.061 1.00 . A A . 27 TYR HD1 1 1
6 10023 1 1 27 TYR HD2 H -4.420 0.929 1.298 1.00 . A A . 27 TYR HD2 1 1
6 10024 1 1 27 TYR HE1 H -4.083 3.254 -3.006 1.00 . A A . 27 TYR HE1 1 1
6 10025 1 1 27 TYR HE2 H -6.404 2.040 0.383 1.00 . A A . 27 TYR HE2 1 1
6 10026 1 1 27 TYR HH H -7.004 3.756 -1.190 1.00 . A A . 27 TYR HH 1 1
6 10027 1 1 27 TYR N N -2.777 -1.533 0.333 1.00 . A A . 27 TYR N 1 1
6 10028 1 1 27 TYR O O -0.030 -1.452 0.932 1.00 . A A . 27 TYR O 1 1
6 10029 1 1 27 TYR OH O -6.503 3.325 -1.906 1.00 . A A . 27 TYR OH 1 1
6 10030 1 1 28 THR C C 2.556 -0.907 -1.692 1.00 . A A . 28 THR C 1 1
6 10031 1 1 28 THR CA C 1.494 -1.903 -1.241 1.00 . A A . 28 THR CA 1 1
6 10032 1 1 28 THR CB C 1.567 -3.212 -2.083 1.00 . A A . 28 THR CB 1 1
6 10033 1 1 28 THR CG2 C 0.537 -4.220 -1.597 1.00 . A A . 28 THR CG2 1 1
6 10034 1 1 28 THR H H -0.202 -0.989 -2.105 1.00 . A A . 28 THR H 1 1
6 10035 1 1 28 THR HA H 1.679 -2.146 -0.204 1.00 . A A . 28 THR HA 1 1
6 10036 1 1 28 THR HB H 2.553 -3.643 -1.989 1.00 . A A . 28 THR HB 1 1
6 10037 1 1 28 THR HG1 H 0.335 -2.775 -3.533 1.00 . A A . 28 THR HG1 1 1
6 10038 1 1 28 THR HG21 H 0.663 -5.150 -2.133 1.00 . A A . 28 THR HG21 1 1
6 10039 1 1 28 THR HG22 H -0.454 -3.833 -1.779 1.00 . A A . 28 THR HG22 1 1
6 10040 1 1 28 THR HG23 H 0.666 -4.397 -0.544 1.00 . A A . 28 THR HG23 1 1
6 10041 1 1 28 THR N N 0.192 -1.322 -1.265 1.00 . A A . 28 THR N 1 1
6 10042 1 1 28 THR O O 2.400 -0.225 -2.725 1.00 . A A . 28 THR O 1 1
6 10043 1 1 28 THR OG1 O 1.289 -2.928 -3.465 1.00 . A A . 28 THR OG1 1 1
6 10044 1 1 29 ILE C C 6.002 -0.732 -1.231 1.00 . A A . 29 ILE C 1 1
6 10045 1 1 29 ILE CA C 4.705 0.052 -1.276 1.00 . A A . 29 ILE CA 1 1
6 10046 1 1 29 ILE CB C 4.785 1.305 -0.346 1.00 . A A . 29 ILE CB 1 1
6 10047 1 1 29 ILE CD1 C 3.548 3.472 0.241 1.00 . A A . 29 ILE CD1 1 1
6 10048 1 1 29 ILE CG1 C 3.546 2.195 -0.559 1.00 . A A . 29 ILE CG1 1 1
6 10049 1 1 29 ILE CG2 C 6.085 2.093 -0.554 1.00 . A A . 29 ILE CG2 1 1
6 10050 1 1 29 ILE H H 3.637 -1.317 -0.091 1.00 . A A . 29 ILE H 1 1
6 10051 1 1 29 ILE HA H 4.538 0.383 -2.288 1.00 . A A . 29 ILE HA 1 1
6 10052 1 1 29 ILE HB H 4.779 0.952 0.675 1.00 . A A . 29 ILE HB 1 1
6 10053 1 1 29 ILE HD11 H 2.634 4.019 0.061 1.00 . A A . 29 ILE HD11 1 1
6 10054 1 1 29 ILE HD12 H 4.393 4.076 -0.055 1.00 . A A . 29 ILE HD12 1 1
6 10055 1 1 29 ILE HD13 H 3.646 3.237 1.289 1.00 . A A . 29 ILE HD13 1 1
6 10056 1 1 29 ILE HG12 H 3.480 2.463 -1.602 1.00 . A A . 29 ILE HG12 1 1
6 10057 1 1 29 ILE HG13 H 2.664 1.632 -0.290 1.00 . A A . 29 ILE HG13 1 1
6 10058 1 1 29 ILE HG21 H 6.138 2.449 -1.572 1.00 . A A . 29 ILE HG21 1 1
6 10059 1 1 29 ILE HG22 H 6.928 1.448 -0.353 1.00 . A A . 29 ILE HG22 1 1
6 10060 1 1 29 ILE HG23 H 6.102 2.929 0.130 1.00 . A A . 29 ILE HG23 1 1
6 10061 1 1 29 ILE N N 3.601 -0.803 -0.931 1.00 . A A . 29 ILE N 1 1
6 10062 1 1 29 ILE O O 6.346 -1.311 -0.203 1.00 . A A . 29 ILE O 1 1
6 10063 1 1 30 THR C C 9.050 -0.361 -2.416 1.00 . A A . 30 THR C 1 1
6 10064 1 1 30 THR CA C 7.962 -1.436 -2.413 1.00 . A A . 30 THR CA 1 1
6 10065 1 1 30 THR CB C 8.050 -2.393 -3.661 1.00 . A A . 30 THR CB 1 1
6 10066 1 1 30 THR CG2 C 7.849 -1.645 -4.965 1.00 . A A . 30 THR CG2 1 1
6 10067 1 1 30 THR H H 6.340 -0.321 -3.139 1.00 . A A . 30 THR H 1 1
6 10068 1 1 30 THR HA H 8.068 -2.012 -1.505 1.00 . A A . 30 THR HA 1 1
6 10069 1 1 30 THR HB H 7.262 -3.124 -3.555 1.00 . A A . 30 THR HB 1 1
6 10070 1 1 30 THR HG1 H 10.051 -2.494 -3.642 1.00 . A A . 30 THR HG1 1 1
6 10071 1 1 30 THR HG21 H 8.625 -0.896 -5.038 1.00 . A A . 30 THR HG21 1 1
6 10072 1 1 30 THR HG22 H 6.880 -1.168 -4.958 1.00 . A A . 30 THR HG22 1 1
6 10073 1 1 30 THR HG23 H 7.922 -2.327 -5.799 1.00 . A A . 30 THR HG23 1 1
6 10074 1 1 30 THR N N 6.691 -0.773 -2.342 1.00 . A A . 30 THR N 1 1
6 10075 1 1 30 THR O O 9.054 0.540 -3.260 1.00 . A A . 30 THR O 1 1
6 10076 1 1 30 THR OG1 O 9.306 -3.111 -3.702 1.00 . A A . 30 THR OG1 1 1
6 10077 1 1 31 GLU C C 12.275 0.049 -0.844 1.00 . A A . 31 GLU C 1 1
6 10078 1 1 31 GLU CA C 10.924 0.615 -1.288 1.00 . A A . 31 GLU CA 1 1
6 10079 1 1 31 GLU CB C 10.387 1.681 -0.293 1.00 . A A . 31 GLU CB 1 1
6 10080 1 1 31 GLU CD C 11.811 3.623 -1.134 1.00 . A A . 31 GLU CD 1 1
6 10081 1 1 31 GLU CG C 11.335 2.834 0.055 1.00 . A A . 31 GLU CG 1 1
6 10082 1 1 31 GLU H H 9.880 -1.204 -0.860 1.00 . A A . 31 GLU H 1 1
6 10083 1 1 31 GLU HA H 11.058 1.095 -2.246 1.00 . A A . 31 GLU HA 1 1
6 10084 1 1 31 GLU HB2 H 9.490 2.114 -0.710 1.00 . A A . 31 GLU HB2 1 1
6 10085 1 1 31 GLU HB3 H 10.119 1.176 0.625 1.00 . A A . 31 GLU HB3 1 1
6 10086 1 1 31 GLU HG2 H 10.824 3.520 0.713 1.00 . A A . 31 GLU HG2 1 1
6 10087 1 1 31 GLU HG3 H 12.194 2.427 0.566 1.00 . A A . 31 GLU HG3 1 1
6 10088 1 1 31 GLU N N 9.921 -0.424 -1.458 1.00 . A A . 31 GLU N 1 1
6 10089 1 1 31 GLU O O 12.459 -0.306 0.308 1.00 . A A . 31 GLU O 1 1
6 10090 1 1 31 GLU OE1 O 11.020 4.362 -1.739 1.00 . A A . 31 GLU OE1 1 1
6 10091 1 1 31 GLU OE2 O 13.000 3.524 -1.464 1.00 . A A . 31 GLU OE2 1 1
6 10092 1 1 32 GLY C C 14.712 -1.987 -1.212 1.00 . A A . 32 GLY C 1 1
6 10093 1 1 32 GLY CA C 14.536 -0.495 -1.449 1.00 . A A . 32 GLY CA 1 1
6 10094 1 1 32 GLY H H 12.927 0.059 -2.708 1.00 . A A . 32 GLY H 1 1
6 10095 1 1 32 GLY HA2 H 15.175 -0.208 -2.269 1.00 . A A . 32 GLY HA2 1 1
6 10096 1 1 32 GLY HA3 H 14.850 0.040 -0.565 1.00 . A A . 32 GLY HA3 1 1
6 10097 1 1 32 GLY N N 13.181 -0.091 -1.774 1.00 . A A . 32 GLY N 1 1
6 10098 1 1 32 GLY O O 15.412 -2.659 -1.972 1.00 . A A . 32 GLY O 1 1
6 10099 1 1 33 SER C C 13.098 -4.407 1.101 1.00 . A A . 33 SER C 1 1
6 10100 1 1 33 SER CA C 14.239 -3.910 0.194 1.00 . A A . 33 SER CA 1 1
6 10101 1 1 33 SER CB C 15.618 -4.167 0.831 1.00 . A A . 33 SER CB 1 1
6 10102 1 1 33 SER H H 13.557 -1.892 0.390 1.00 . A A . 33 SER H 1 1
6 10103 1 1 33 SER HA H 14.189 -4.465 -0.730 1.00 . A A . 33 SER HA 1 1
6 10104 1 1 33 SER HB2 H 15.649 -5.178 1.207 1.00 . A A . 33 SER HB2 1 1
6 10105 1 1 33 SER HB3 H 16.386 -4.039 0.082 1.00 . A A . 33 SER HB3 1 1
6 10106 1 1 33 SER HG H 16.544 -2.661 1.592 1.00 . A A . 33 SER HG 1 1
6 10107 1 1 33 SER N N 14.107 -2.500 -0.153 1.00 . A A . 33 SER N 1 1
6 10108 1 1 33 SER O O 13.213 -5.456 1.750 1.00 . A A . 33 SER O 1 1
6 10109 1 1 33 SER OG O 15.872 -3.278 1.912 1.00 . A A . 33 SER OG 1 1
6 10110 1 1 34 LEU C C 9.605 -3.702 1.190 1.00 . A A . 34 LEU C 1 1
6 10111 1 1 34 LEU CA C 10.854 -4.110 1.898 1.00 . A A . 34 LEU CA 1 1
6 10112 1 1 34 LEU CB C 10.809 -3.550 3.359 1.00 . A A . 34 LEU CB 1 1
6 10113 1 1 34 LEU CD1 C 10.384 -1.764 5.055 1.00 . A A . 34 LEU CD1 1 1
6 10114 1 1 34 LEU CD2 C 11.561 -1.189 2.965 1.00 . A A . 34 LEU CD2 1 1
6 10115 1 1 34 LEU CG C 10.500 -2.058 3.571 1.00 . A A . 34 LEU CG 1 1
6 10116 1 1 34 LEU H H 11.927 -2.861 0.609 1.00 . A A . 34 LEU H 1 1
6 10117 1 1 34 LEU HA H 10.885 -5.188 1.941 1.00 . A A . 34 LEU HA 1 1
6 10118 1 1 34 LEU HB2 H 10.044 -4.075 3.909 1.00 . A A . 34 LEU HB2 1 1
6 10119 1 1 34 LEU HB3 H 11.761 -3.748 3.821 1.00 . A A . 34 LEU HB3 1 1
6 10120 1 1 34 LEU HD11 H 10.173 -0.716 5.206 1.00 . A A . 34 LEU HD11 1 1
6 10121 1 1 34 LEU HD12 H 11.311 -2.016 5.549 1.00 . A A . 34 LEU HD12 1 1
6 10122 1 1 34 LEU HD13 H 9.585 -2.359 5.472 1.00 . A A . 34 LEU HD13 1 1
6 10123 1 1 34 LEU HD21 H 11.665 -1.438 1.920 1.00 . A A . 34 LEU HD21 1 1
6 10124 1 1 34 LEU HD22 H 12.505 -1.374 3.458 1.00 . A A . 34 LEU HD22 1 1
6 10125 1 1 34 LEU HD23 H 11.299 -0.144 3.043 1.00 . A A . 34 LEU HD23 1 1
6 10126 1 1 34 LEU HG H 9.549 -1.826 3.112 1.00 . A A . 34 LEU HG 1 1
6 10127 1 1 34 LEU N N 12.005 -3.681 1.133 1.00 . A A . 34 LEU N 1 1
6 10128 1 1 34 LEU O O 9.542 -2.618 0.580 1.00 . A A . 34 LEU O 1 1
6 10129 1 1 35 ARG C C 6.409 -4.063 1.871 1.00 . A A . 35 ARG C 1 1
6 10130 1 1 35 ARG CA C 7.353 -4.217 0.704 1.00 . A A . 35 ARG CA 1 1
6 10131 1 1 35 ARG CB C 6.835 -5.254 -0.281 1.00 . A A . 35 ARG CB 1 1
6 10132 1 1 35 ARG CD C 7.121 -6.415 -2.467 1.00 . A A . 35 ARG CD 1 1
6 10133 1 1 35 ARG CG C 7.747 -5.474 -1.470 1.00 . A A . 35 ARG CG 1 1
6 10134 1 1 35 ARG CZ C 5.997 -8.648 -2.437 1.00 . A A . 35 ARG CZ 1 1
6 10135 1 1 35 ARG H H 8.829 -5.458 1.573 1.00 . A A . 35 ARG H 1 1
6 10136 1 1 35 ARG HA H 7.444 -3.260 0.209 1.00 . A A . 35 ARG HA 1 1
6 10137 1 1 35 ARG HB2 H 6.723 -6.197 0.233 1.00 . A A . 35 ARG HB2 1 1
6 10138 1 1 35 ARG HB3 H 5.869 -4.938 -0.650 1.00 . A A . 35 ARG HB3 1 1
6 10139 1 1 35 ARG HD2 H 6.222 -5.946 -2.839 1.00 . A A . 35 ARG HD2 1 1
6 10140 1 1 35 ARG HD3 H 7.824 -6.545 -3.275 1.00 . A A . 35 ARG HD3 1 1
6 10141 1 1 35 ARG HE H 7.221 -7.907 -1.006 1.00 . A A . 35 ARG HE 1 1
6 10142 1 1 35 ARG HG2 H 7.943 -4.526 -1.949 1.00 . A A . 35 ARG HG2 1 1
6 10143 1 1 35 ARG HG3 H 8.675 -5.898 -1.116 1.00 . A A . 35 ARG HG3 1 1
6 10144 1 1 35 ARG HH11 H 5.581 -7.564 -4.114 1.00 . A A . 35 ARG HH11 1 1
6 10145 1 1 35 ARG HH12 H 4.819 -9.077 -4.062 1.00 . A A . 35 ARG HH12 1 1
6 10146 1 1 35 ARG HH21 H 6.194 -9.971 -0.908 1.00 . A A . 35 ARG HH21 1 1
6 10147 1 1 35 ARG HH22 H 5.184 -10.516 -2.185 1.00 . A A . 35 ARG HH22 1 1
6 10148 1 1 35 ARG N N 8.647 -4.558 1.210 1.00 . A A . 35 ARG N 1 1
6 10149 1 1 35 ARG NE N 6.797 -7.727 -1.877 1.00 . A A . 35 ARG NE 1 1
6 10150 1 1 35 ARG NH1 N 5.430 -8.421 -3.612 1.00 . A A . 35 ARG NH1 1 1
6 10151 1 1 35 ARG NH2 N 5.768 -9.791 -1.809 1.00 . A A . 35 ARG NH2 1 1
6 10152 1 1 35 ARG O O 6.225 -4.987 2.656 1.00 . A A . 35 ARG O 1 1
6 10153 1 1 36 ALA C C 3.521 -2.662 2.607 1.00 . A A . 36 ALA C 1 1
6 10154 1 1 36 ALA CA C 4.945 -2.643 3.095 1.00 . A A . 36 ALA CA 1 1
6 10155 1 1 36 ALA CB C 5.278 -1.301 3.717 1.00 . A A . 36 ALA CB 1 1
6 10156 1 1 36 ALA H H 6.018 -2.216 1.328 1.00 . A A . 36 ALA H 1 1
6 10157 1 1 36 ALA HA H 5.080 -3.411 3.841 1.00 . A A . 36 ALA HA 1 1
6 10158 1 1 36 ALA HB1 H 4.615 -1.111 4.547 1.00 . A A . 36 ALA HB1 1 1
6 10159 1 1 36 ALA HB2 H 5.157 -0.527 2.973 1.00 . A A . 36 ALA HB2 1 1
6 10160 1 1 36 ALA HB3 H 6.300 -1.308 4.063 1.00 . A A . 36 ALA HB3 1 1
6 10161 1 1 36 ALA N N 5.838 -2.913 2.001 1.00 . A A . 36 ALA N 1 1
6 10162 1 1 36 ALA O O 3.217 -2.108 1.547 1.00 . A A . 36 ALA O 1 1
6 10163 1 1 37 VAL C C 0.409 -2.756 4.052 1.00 . A A . 37 VAL C 1 1
6 10164 1 1 37 VAL CA C 1.262 -3.400 2.988 1.00 . A A . 37 VAL CA 1 1
6 10165 1 1 37 VAL CB C 0.779 -4.861 2.779 1.00 . A A . 37 VAL CB 1 1
6 10166 1 1 37 VAL CG1 C -0.683 -4.896 2.335 1.00 . A A . 37 VAL CG1 1 1
6 10167 1 1 37 VAL CG2 C 1.640 -5.575 1.775 1.00 . A A . 37 VAL CG2 1 1
6 10168 1 1 37 VAL H H 2.978 -3.745 4.177 1.00 . A A . 37 VAL H 1 1
6 10169 1 1 37 VAL HA H 1.129 -2.856 2.063 1.00 . A A . 37 VAL HA 1 1
6 10170 1 1 37 VAL HB H 0.852 -5.375 3.724 1.00 . A A . 37 VAL HB 1 1
6 10171 1 1 37 VAL HG11 H -0.994 -5.923 2.202 1.00 . A A . 37 VAL HG11 1 1
6 10172 1 1 37 VAL HG12 H -0.788 -4.366 1.401 1.00 . A A . 37 VAL HG12 1 1
6 10173 1 1 37 VAL HG13 H -1.304 -4.429 3.086 1.00 . A A . 37 VAL HG13 1 1
6 10174 1 1 37 VAL HG21 H 1.191 -6.535 1.572 1.00 . A A . 37 VAL HG21 1 1
6 10175 1 1 37 VAL HG22 H 2.648 -5.685 2.147 1.00 . A A . 37 VAL HG22 1 1
6 10176 1 1 37 VAL HG23 H 1.636 -4.985 0.873 1.00 . A A . 37 VAL HG23 1 1
6 10177 1 1 37 VAL N N 2.659 -3.314 3.349 1.00 . A A . 37 VAL N 1 1
6 10178 1 1 37 VAL O O 0.499 -3.098 5.229 1.00 . A A . 37 VAL O 1 1
6 10179 1 1 38 ILE C C -2.677 -1.737 4.280 1.00 . A A . 38 ILE C 1 1
6 10180 1 1 38 ILE CA C -1.302 -1.164 4.483 1.00 . A A . 38 ILE CA 1 1
6 10181 1 1 38 ILE CB C -1.291 0.339 4.150 1.00 . A A . 38 ILE CB 1 1
6 10182 1 1 38 ILE CD1 C 0.165 2.383 4.170 1.00 . A A . 38 ILE CD1 1 1
6 10183 1 1 38 ILE CG1 C 0.014 0.957 4.595 1.00 . A A . 38 ILE CG1 1 1
6 10184 1 1 38 ILE CG2 C -2.471 1.083 4.747 1.00 . A A . 38 ILE CG2 1 1
6 10185 1 1 38 ILE H H -0.397 -1.568 2.695 1.00 . A A . 38 ILE H 1 1
6 10186 1 1 38 ILE HA H -0.995 -1.291 5.508 1.00 . A A . 38 ILE HA 1 1
6 10187 1 1 38 ILE HB H -1.351 0.433 3.077 1.00 . A A . 38 ILE HB 1 1
6 10188 1 1 38 ILE HD11 H -0.730 2.935 4.407 1.00 . A A . 38 ILE HD11 1 1
6 10189 1 1 38 ILE HD12 H 0.300 2.348 3.100 1.00 . A A . 38 ILE HD12 1 1
6 10190 1 1 38 ILE HD13 H 1.018 2.822 4.667 1.00 . A A . 38 ILE HD13 1 1
6 10191 1 1 38 ILE HG12 H 0.079 0.917 5.673 1.00 . A A . 38 ILE HG12 1 1
6 10192 1 1 38 ILE HG13 H 0.826 0.385 4.171 1.00 . A A . 38 ILE HG13 1 1
6 10193 1 1 38 ILE HG21 H -3.391 0.639 4.395 1.00 . A A . 38 ILE HG21 1 1
6 10194 1 1 38 ILE HG22 H -2.424 2.104 4.393 1.00 . A A . 38 ILE HG22 1 1
6 10195 1 1 38 ILE HG23 H -2.427 1.059 5.825 1.00 . A A . 38 ILE HG23 1 1
6 10196 1 1 38 ILE N N -0.393 -1.837 3.640 1.00 . A A . 38 ILE N 1 1
6 10197 1 1 38 ILE O O -3.199 -1.749 3.157 1.00 . A A . 38 ILE O 1 1
6 10198 1 1 39 PHE C C -5.454 -1.748 5.969 1.00 . A A . 39 PHE C 1 1
6 10199 1 1 39 PHE CA C -4.562 -2.746 5.324 1.00 . A A . 39 PHE CA 1 1
6 10200 1 1 39 PHE CB C -4.693 -4.087 6.050 1.00 . A A . 39 PHE CB 1 1
6 10201 1 1 39 PHE CD1 C -4.676 -5.951 4.397 1.00 . A A . 39 PHE CD1 1 1
6 10202 1 1 39 PHE CD2 C -2.739 -5.614 5.736 1.00 . A A . 39 PHE CD2 1 1
6 10203 1 1 39 PHE CE1 C -4.072 -7.020 3.778 1.00 . A A . 39 PHE CE1 1 1
6 10204 1 1 39 PHE CE2 C -2.131 -6.686 5.119 1.00 . A A . 39 PHE CE2 1 1
6 10205 1 1 39 PHE CG C -4.017 -5.235 5.380 1.00 . A A . 39 PHE CG 1 1
6 10206 1 1 39 PHE CZ C -2.800 -7.388 4.140 1.00 . A A . 39 PHE CZ 1 1
6 10207 1 1 39 PHE H H -2.729 -2.273 6.179 1.00 . A A . 39 PHE H 1 1
6 10208 1 1 39 PHE HA H -4.875 -2.867 4.297 1.00 . A A . 39 PHE HA 1 1
6 10209 1 1 39 PHE HB2 H -4.254 -3.987 7.029 1.00 . A A . 39 PHE HB2 1 1
6 10210 1 1 39 PHE HB3 H -5.741 -4.324 6.158 1.00 . A A . 39 PHE HB3 1 1
6 10211 1 1 39 PHE HD1 H -5.676 -5.660 4.114 1.00 . A A . 39 PHE HD1 1 1
6 10212 1 1 39 PHE HD2 H -2.215 -5.065 6.503 1.00 . A A . 39 PHE HD2 1 1
6 10213 1 1 39 PHE HE1 H -4.598 -7.569 3.012 1.00 . A A . 39 PHE HE1 1 1
6 10214 1 1 39 PHE HE2 H -1.131 -6.976 5.403 1.00 . A A . 39 PHE HE2 1 1
6 10215 1 1 39 PHE HZ H -2.325 -8.227 3.656 1.00 . A A . 39 PHE HZ 1 1
6 10216 1 1 39 PHE N N -3.232 -2.245 5.332 1.00 . A A . 39 PHE N 1 1
6 10217 1 1 39 PHE O O -5.314 -1.434 7.163 1.00 . A A . 39 PHE O 1 1
6 10218 1 1 40 ILE C C -8.451 -1.128 6.196 1.00 . A A . 40 ILE C 1 1
6 10219 1 1 40 ILE CA C -7.277 -0.312 5.705 1.00 . A A . 40 ILE CA 1 1
6 10220 1 1 40 ILE CB C -7.700 0.668 4.583 1.00 . A A . 40 ILE CB 1 1
6 10221 1 1 40 ILE CD1 C -5.667 2.188 5.107 1.00 . A A . 40 ILE CD1 1 1
6 10222 1 1 40 ILE CG1 C -6.484 1.462 4.048 1.00 . A A . 40 ILE CG1 1 1
6 10223 1 1 40 ILE CG2 C -8.825 1.580 4.997 1.00 . A A . 40 ILE CG2 1 1
6 10224 1 1 40 ILE H H -6.347 -1.494 4.255 1.00 . A A . 40 ILE H 1 1
6 10225 1 1 40 ILE HA H -6.843 0.239 6.527 1.00 . A A . 40 ILE HA 1 1
6 10226 1 1 40 ILE HB H -8.072 0.054 3.776 1.00 . A A . 40 ILE HB 1 1
6 10227 1 1 40 ILE HD11 H -6.258 2.888 5.676 1.00 . A A . 40 ILE HD11 1 1
6 10228 1 1 40 ILE HD12 H -4.859 2.708 4.614 1.00 . A A . 40 ILE HD12 1 1
6 10229 1 1 40 ILE HD13 H -5.219 1.457 5.766 1.00 . A A . 40 ILE HD13 1 1
6 10230 1 1 40 ILE HG12 H -5.807 0.826 3.500 1.00 . A A . 40 ILE HG12 1 1
6 10231 1 1 40 ILE HG13 H -6.865 2.218 3.383 1.00 . A A . 40 ILE HG13 1 1
6 10232 1 1 40 ILE HG21 H -9.699 0.986 5.220 1.00 . A A . 40 ILE HG21 1 1
6 10233 1 1 40 ILE HG22 H -9.045 2.278 4.205 1.00 . A A . 40 ILE HG22 1 1
6 10234 1 1 40 ILE HG23 H -8.528 2.114 5.885 1.00 . A A . 40 ILE HG23 1 1
6 10235 1 1 40 ILE N N -6.334 -1.229 5.205 1.00 . A A . 40 ILE N 1 1
6 10236 1 1 40 ILE O O -9.167 -1.737 5.401 1.00 . A A . 40 ILE O 1 1
6 10237 1 1 41 THR C C -10.610 -1.258 8.969 1.00 . A A . 41 THR C 1 1
6 10238 1 1 41 THR CA C -9.606 -2.004 8.095 1.00 . A A . 41 THR CA 1 1
6 10239 1 1 41 THR CB C -8.883 -3.134 8.907 1.00 . A A . 41 THR CB 1 1
6 10240 1 1 41 THR CG2 C -7.939 -2.561 9.957 1.00 . A A . 41 THR CG2 1 1
6 10241 1 1 41 THR H H -8.130 -0.538 8.078 1.00 . A A . 41 THR H 1 1
6 10242 1 1 41 THR HA H -10.150 -2.478 7.296 1.00 . A A . 41 THR HA 1 1
6 10243 1 1 41 THR HB H -8.308 -3.726 8.209 1.00 . A A . 41 THR HB 1 1
6 10244 1 1 41 THR HG1 H -9.599 -4.895 9.291 1.00 . A A . 41 THR HG1 1 1
6 10245 1 1 41 THR HG21 H -7.188 -1.956 9.473 1.00 . A A . 41 THR HG21 1 1
6 10246 1 1 41 THR HG22 H -7.457 -3.367 10.491 1.00 . A A . 41 THR HG22 1 1
6 10247 1 1 41 THR HG23 H -8.499 -1.952 10.651 1.00 . A A . 41 THR HG23 1 1
6 10248 1 1 41 THR N N -8.646 -1.129 7.492 1.00 . A A . 41 THR N 1 1
6 10249 1 1 41 THR O O -10.320 -0.202 9.507 1.00 . A A . 41 THR O 1 1
6 10250 1 1 41 THR OG1 O -9.829 -3.988 9.541 1.00 . A A . 41 THR OG1 1 1
6 10251 1 1 42 LYS C C -12.524 -0.979 11.324 1.00 . A A . 42 LYS C 1 1
6 10252 1 1 42 LYS CA C -12.906 -1.325 9.875 1.00 . A A . 42 LYS CA 1 1
6 10253 1 1 42 LYS CB C -14.113 -2.325 9.877 1.00 . A A . 42 LYS CB 1 1
6 10254 1 1 42 LYS CD C -12.857 -4.555 9.719 1.00 . A A . 42 LYS CD 1 1
6 10255 1 1 42 LYS CE C -12.485 -5.835 10.440 1.00 . A A . 42 LYS CE 1 1
6 10256 1 1 42 LYS CG C -13.849 -3.714 10.516 1.00 . A A . 42 LYS CG 1 1
6 10257 1 1 42 LYS H H -11.893 -2.689 8.606 1.00 . A A . 42 LYS H 1 1
6 10258 1 1 42 LYS HA H -13.238 -0.418 9.393 1.00 . A A . 42 LYS HA 1 1
6 10259 1 1 42 LYS HB2 H -14.931 -1.870 10.418 1.00 . A A . 42 LYS HB2 1 1
6 10260 1 1 42 LYS HB3 H -14.426 -2.477 8.854 1.00 . A A . 42 LYS HB3 1 1
6 10261 1 1 42 LYS HD2 H -13.282 -4.811 8.762 1.00 . A A . 42 LYS HD2 1 1
6 10262 1 1 42 LYS HD3 H -11.955 -3.980 9.574 1.00 . A A . 42 LYS HD3 1 1
6 10263 1 1 42 LYS HE2 H -11.719 -6.337 9.867 1.00 . A A . 42 LYS HE2 1 1
6 10264 1 1 42 LYS HE3 H -12.075 -5.535 11.391 1.00 . A A . 42 LYS HE3 1 1
6 10265 1 1 42 LYS HG2 H -13.448 -3.570 11.508 1.00 . A A . 42 LYS HG2 1 1
6 10266 1 1 42 LYS HG3 H -14.786 -4.246 10.587 1.00 . A A . 42 LYS HG3 1 1
6 10267 1 1 42 LYS HZ1 H -14.072 -6.994 9.735 1.00 . A A . 42 LYS HZ1 1 1
6 10268 1 1 42 LYS HZ2 H -14.356 -6.322 11.269 1.00 . A A . 42 LYS HZ2 1 1
6 10269 1 1 42 LYS HZ3 H -13.321 -7.619 11.097 1.00 . A A . 42 LYS HZ3 1 1
6 10270 1 1 42 LYS N N -11.785 -1.846 9.091 1.00 . A A . 42 LYS N 1 1
6 10271 1 1 42 LYS NZ N -13.638 -6.738 10.646 1.00 . A A . 42 LYS NZ 1 1
6 10272 1 1 42 LYS O O -13.057 -0.029 11.891 1.00 . A A . 42 LYS O 1 1
6 10273 1 1 43 ARG C C -10.137 -0.426 13.423 1.00 . A A . 43 ARG C 1 1
6 10274 1 1 43 ARG CA C -11.234 -1.497 13.307 1.00 . A A . 43 ARG CA 1 1
6 10275 1 1 43 ARG CB C -10.811 -2.815 14.003 1.00 . A A . 43 ARG CB 1 1
6 10276 1 1 43 ARG CD C -10.274 -3.975 16.210 1.00 . A A . 43 ARG CD 1 1
6 10277 1 1 43 ARG CG C -10.673 -2.678 15.521 1.00 . A A . 43 ARG CG 1 1
6 10278 1 1 43 ARG CZ C -8.017 -4.910 16.701 1.00 . A A . 43 ARG CZ 1 1
6 10279 1 1 43 ARG H H -11.137 -2.423 11.390 1.00 . A A . 43 ARG H 1 1
6 10280 1 1 43 ARG HA H -12.119 -1.113 13.792 1.00 . A A . 43 ARG HA 1 1
6 10281 1 1 43 ARG HB2 H -11.549 -3.575 13.796 1.00 . A A . 43 ARG HB2 1 1
6 10282 1 1 43 ARG HB3 H -9.859 -3.132 13.605 1.00 . A A . 43 ARG HB3 1 1
6 10283 1 1 43 ARG HD2 H -10.304 -3.816 17.276 1.00 . A A . 43 ARG HD2 1 1
6 10284 1 1 43 ARG HD3 H -10.994 -4.735 15.945 1.00 . A A . 43 ARG HD3 1 1
6 10285 1 1 43 ARG HE H -8.716 -4.405 14.873 1.00 . A A . 43 ARG HE 1 1
6 10286 1 1 43 ARG HG2 H -9.917 -1.938 15.734 1.00 . A A . 43 ARG HG2 1 1
6 10287 1 1 43 ARG HG3 H -11.618 -2.342 15.922 1.00 . A A . 43 ARG HG3 1 1
6 10288 1 1 43 ARG HH11 H -9.151 -4.629 18.400 1.00 . A A . 43 ARG HH11 1 1
6 10289 1 1 43 ARG HH12 H -7.608 -5.310 18.663 1.00 . A A . 43 ARG HH12 1 1
6 10290 1 1 43 ARG HH21 H -6.583 -5.315 15.288 1.00 . A A . 43 ARG HH21 1 1
6 10291 1 1 43 ARG HH22 H -6.119 -5.673 16.867 1.00 . A A . 43 ARG HH22 1 1
6 10292 1 1 43 ARG N N -11.588 -1.724 11.909 1.00 . A A . 43 ARG N 1 1
6 10293 1 1 43 ARG NE N -8.932 -4.435 15.833 1.00 . A A . 43 ARG NE 1 1
6 10294 1 1 43 ARG NH1 N -8.281 -4.947 18.011 1.00 . A A . 43 ARG NH1 1 1
6 10295 1 1 43 ARG NH2 N -6.839 -5.328 16.258 1.00 . A A . 43 ARG NH2 1 1
6 10296 1 1 43 ARG O O -9.863 0.103 14.512 1.00 . A A . 43 ARG O 1 1
6 10297 1 1 44 GLY C C -7.520 0.806 11.200 1.00 . A A . 44 GLY C 1 1
6 10298 1 1 44 GLY CA C -8.507 0.922 12.328 1.00 . A A . 44 GLY CA 1 1
6 10299 1 1 44 GLY H H -9.789 -0.535 11.468 1.00 . A A . 44 GLY H 1 1
6 10300 1 1 44 GLY HA2 H -8.961 1.901 12.300 1.00 . A A . 44 GLY HA2 1 1
6 10301 1 1 44 GLY HA3 H -7.970 0.831 13.261 1.00 . A A . 44 GLY HA3 1 1
6 10302 1 1 44 GLY N N -9.529 -0.092 12.307 1.00 . A A . 44 GLY N 1 1
6 10303 1 1 44 GLY O O -7.845 1.047 10.026 1.00 . A A . 44 GLY O 1 1
6 10304 1 1 45 LEU C C -4.498 -1.015 10.899 1.00 . A A . 45 LEU C 1 1
6 10305 1 1 45 LEU CA C -5.217 0.291 10.635 1.00 . A A . 45 LEU CA 1 1
6 10306 1 1 45 LEU CB C -4.201 1.451 10.840 1.00 . A A . 45 LEU CB 1 1
6 10307 1 1 45 LEU CD1 C -3.189 1.514 8.510 1.00 . A A . 45 LEU CD1 1 1
6 10308 1 1 45 LEU CD2 C -1.864 2.416 10.448 1.00 . A A . 45 LEU CD2 1 1
6 10309 1 1 45 LEU CG C -2.900 1.386 9.993 1.00 . A A . 45 LEU CG 1 1
6 10310 1 1 45 LEU H H -6.231 0.229 12.510 1.00 . A A . 45 LEU H 1 1
6 10311 1 1 45 LEU HA H -5.578 0.322 9.618 1.00 . A A . 45 LEU HA 1 1
6 10312 1 1 45 LEU HB2 H -4.701 2.382 10.615 1.00 . A A . 45 LEU HB2 1 1
6 10313 1 1 45 LEU HB3 H -3.919 1.466 11.882 1.00 . A A . 45 LEU HB3 1 1
6 10314 1 1 45 LEU HD11 H -3.826 0.701 8.193 1.00 . A A . 45 LEU HD11 1 1
6 10315 1 1 45 LEU HD12 H -2.258 1.484 7.963 1.00 . A A . 45 LEU HD12 1 1
6 10316 1 1 45 LEU HD13 H -3.686 2.454 8.322 1.00 . A A . 45 LEU HD13 1 1
6 10317 1 1 45 LEU HD21 H -2.279 3.411 10.379 1.00 . A A . 45 LEU HD21 1 1
6 10318 1 1 45 LEU HD22 H -0.986 2.359 9.822 1.00 . A A . 45 LEU HD22 1 1
6 10319 1 1 45 LEU HD23 H -1.546 2.222 11.465 1.00 . A A . 45 LEU HD23 1 1
6 10320 1 1 45 LEU HG H -2.475 0.404 10.132 1.00 . A A . 45 LEU HG 1 1
6 10321 1 1 45 LEU N N -6.339 0.434 11.557 1.00 . A A . 45 LEU N 1 1
6 10322 1 1 45 LEU O O -4.444 -1.470 12.029 1.00 . A A . 45 LEU O 1 1
6 10323 1 1 46 LYS C C -2.024 -2.661 8.993 1.00 . A A . 46 LYS C 1 1
6 10324 1 1 46 LYS CA C -3.123 -2.751 10.007 1.00 . A A . 46 LYS CA 1 1
6 10325 1 1 46 LYS CB C -3.861 -4.095 9.946 1.00 . A A . 46 LYS CB 1 1
6 10326 1 1 46 LYS CD C -3.676 -6.577 10.189 1.00 . A A . 46 LYS CD 1 1
6 10327 1 1 46 LYS CE C -2.755 -7.777 10.182 1.00 . A A . 46 LYS CE 1 1
6 10328 1 1 46 LYS CG C -2.923 -5.298 10.021 1.00 . A A . 46 LYS CG 1 1
6 10329 1 1 46 LYS H H -4.182 -1.314 8.954 1.00 . A A . 46 LYS H 1 1
6 10330 1 1 46 LYS HA H -2.656 -2.646 10.976 1.00 . A A . 46 LYS HA 1 1
6 10331 1 1 46 LYS HB2 H -4.548 -4.146 10.781 1.00 . A A . 46 LYS HB2 1 1
6 10332 1 1 46 LYS HB3 H -4.426 -4.156 9.029 1.00 . A A . 46 LYS HB3 1 1
6 10333 1 1 46 LYS HD2 H -4.104 -6.514 11.175 1.00 . A A . 46 LYS HD2 1 1
6 10334 1 1 46 LYS HD3 H -4.427 -6.664 9.423 1.00 . A A . 46 LYS HD3 1 1
6 10335 1 1 46 LYS HE2 H -2.245 -7.823 9.231 1.00 . A A . 46 LYS HE2 1 1
6 10336 1 1 46 LYS HE3 H -2.029 -7.665 10.973 1.00 . A A . 46 LYS HE3 1 1
6 10337 1 1 46 LYS HG2 H -2.348 -5.351 9.109 1.00 . A A . 46 LYS HG2 1 1
6 10338 1 1 46 LYS HG3 H -2.252 -5.166 10.858 1.00 . A A . 46 LYS HG3 1 1
6 10339 1 1 46 LYS HZ1 H -4.202 -9.201 9.641 1.00 . A A . 46 LYS HZ1 1 1
6 10340 1 1 46 LYS HZ2 H -3.993 -9.027 11.303 1.00 . A A . 46 LYS HZ2 1 1
6 10341 1 1 46 LYS HZ3 H -2.841 -9.838 10.395 1.00 . A A . 46 LYS HZ3 1 1
6 10342 1 1 46 LYS N N -3.987 -1.619 9.868 1.00 . A A . 46 LYS N 1 1
6 10343 1 1 46 LYS NZ N -3.496 -9.035 10.387 1.00 . A A . 46 LYS NZ 1 1
6 10344 1 1 46 LYS O O -2.239 -2.217 7.872 1.00 . A A . 46 LYS O 1 1
6 10345 1 1 47 VAL C C 0.969 -4.301 8.444 1.00 . A A . 47 VAL C 1 1
6 10346 1 1 47 VAL CA C 0.288 -2.956 8.551 1.00 . A A . 47 VAL CA 1 1
6 10347 1 1 47 VAL CB C 1.296 -1.913 9.107 1.00 . A A . 47 VAL CB 1 1
6 10348 1 1 47 VAL CG1 C 1.875 -2.358 10.453 1.00 . A A . 47 VAL CG1 1 1
6 10349 1 1 47 VAL CG2 C 2.398 -1.613 8.096 1.00 . A A . 47 VAL CG2 1 1
6 10350 1 1 47 VAL H H -0.794 -3.465 10.276 1.00 . A A . 47 VAL H 1 1
6 10351 1 1 47 VAL HA H -0.026 -2.635 7.568 1.00 . A A . 47 VAL HA 1 1
6 10352 1 1 47 VAL HB H 0.740 -1.004 9.285 1.00 . A A . 47 VAL HB 1 1
6 10353 1 1 47 VAL HG11 H 2.618 -1.648 10.782 1.00 . A A . 47 VAL HG11 1 1
6 10354 1 1 47 VAL HG12 H 2.344 -3.323 10.330 1.00 . A A . 47 VAL HG12 1 1
6 10355 1 1 47 VAL HG13 H 1.089 -2.429 11.189 1.00 . A A . 47 VAL HG13 1 1
6 10356 1 1 47 VAL HG21 H 1.965 -1.207 7.195 1.00 . A A . 47 VAL HG21 1 1
6 10357 1 1 47 VAL HG22 H 2.923 -2.528 7.864 1.00 . A A . 47 VAL HG22 1 1
6 10358 1 1 47 VAL HG23 H 3.090 -0.901 8.519 1.00 . A A . 47 VAL HG23 1 1
6 10359 1 1 47 VAL N N -0.868 -3.060 9.383 1.00 . A A . 47 VAL N 1 1
6 10360 1 1 47 VAL O O 0.997 -5.066 9.406 1.00 . A A . 47 VAL O 1 1
6 10361 1 1 48 CYS C C 3.522 -5.440 6.437 1.00 . A A . 48 CYS C 1 1
6 10362 1 1 48 CYS CA C 2.219 -5.782 7.064 1.00 . A A . 48 CYS CA 1 1
6 10363 1 1 48 CYS CB C 1.486 -6.827 6.230 1.00 . A A . 48 CYS CB 1 1
6 10364 1 1 48 CYS H H 1.259 -4.004 6.527 1.00 . A A . 48 CYS H 1 1
6 10365 1 1 48 CYS HA H 2.423 -6.211 8.033 1.00 . A A . 48 CYS HA 1 1
6 10366 1 1 48 CYS HB2 H 0.962 -6.329 5.430 1.00 . A A . 48 CYS HB2 1 1
6 10367 1 1 48 CYS HB3 H 2.204 -7.517 5.813 1.00 . A A . 48 CYS HB3 1 1
6 10368 1 1 48 CYS N N 1.438 -4.607 7.288 1.00 . A A . 48 CYS N 1 1
6 10369 1 1 48 CYS O O 3.607 -4.529 5.615 1.00 . A A . 48 CYS O 1 1
6 10370 1 1 48 CYS SG S 0.266 -7.784 7.154 1.00 . A A . 48 CYS SG 1 1
6 10371 1 1 49 ALA C C 6.181 -7.237 5.545 1.00 . A A . 49 ALA C 1 1
6 10372 1 1 49 ALA CA C 5.817 -5.970 6.239 1.00 . A A . 49 ALA CA 1 1
6 10373 1 1 49 ALA CB C 6.851 -5.676 7.308 1.00 . A A . 49 ALA CB 1 1
6 10374 1 1 49 ALA H H 4.409 -6.795 7.558 1.00 . A A . 49 ALA H 1 1
6 10375 1 1 49 ALA HA H 5.779 -5.136 5.555 1.00 . A A . 49 ALA HA 1 1
6 10376 1 1 49 ALA HB1 H 6.899 -6.502 8.001 1.00 . A A . 49 ALA HB1 1 1
6 10377 1 1 49 ALA HB2 H 6.556 -4.784 7.837 1.00 . A A . 49 ALA HB2 1 1
6 10378 1 1 49 ALA HB3 H 7.817 -5.528 6.845 1.00 . A A . 49 ALA HB3 1 1
6 10379 1 1 49 ALA N N 4.532 -6.145 6.828 1.00 . A A . 49 ALA N 1 1
6 10380 1 1 49 ALA O O 6.180 -8.300 6.150 1.00 . A A . 49 ALA O 1 1
6 10381 1 1 50 ASP C C 8.286 -8.041 3.071 1.00 . A A . 50 ASP C 1 1
6 10382 1 1 50 ASP CA C 6.849 -8.253 3.502 1.00 . A A . 50 ASP CA 1 1
6 10383 1 1 50 ASP CB C 5.930 -8.356 2.279 1.00 . A A . 50 ASP CB 1 1
6 10384 1 1 50 ASP CG C 6.100 -9.638 1.504 1.00 . A A . 50 ASP CG 1 1
6 10385 1 1 50 ASP H H 6.427 -6.253 3.859 1.00 . A A . 50 ASP H 1 1
6 10386 1 1 50 ASP HA H 6.760 -9.149 4.098 1.00 . A A . 50 ASP HA 1 1
6 10387 1 1 50 ASP HB2 H 4.903 -8.302 2.606 1.00 . A A . 50 ASP HB2 1 1
6 10388 1 1 50 ASP HB3 H 6.128 -7.524 1.621 1.00 . A A . 50 ASP HB3 1 1
6 10389 1 1 50 ASP N N 6.470 -7.129 4.300 1.00 . A A . 50 ASP N 1 1
6 10390 1 1 50 ASP O O 8.563 -7.223 2.185 1.00 . A A . 50 ASP O 1 1
6 10391 1 1 50 ASP OD1 O 6.946 -9.710 0.584 1.00 . A A . 50 ASP OD1 1 1
6 10392 1 1 50 ASP OD2 O 5.357 -10.581 1.777 1.00 . A A . 50 ASP OD2 1 1
6 10393 1 1 51 PRO C C 10.997 -9.150 2.110 1.00 . A A . 51 PRO C 1 1
6 10394 1 1 51 PRO CA C 10.641 -8.564 3.445 1.00 . A A . 51 PRO CA 1 1
6 10395 1 1 51 PRO CB C 11.339 -9.371 4.558 1.00 . A A . 51 PRO CB 1 1
6 10396 1 1 51 PRO CD C 8.993 -9.667 4.821 1.00 . A A . 51 PRO CD 1 1
6 10397 1 1 51 PRO CG C 10.284 -9.642 5.568 1.00 . A A . 51 PRO CG 1 1
6 10398 1 1 51 PRO HA H 10.998 -7.542 3.471 1.00 . A A . 51 PRO HA 1 1
6 10399 1 1 51 PRO HB2 H 11.734 -10.287 4.145 1.00 . A A . 51 PRO HB2 1 1
6 10400 1 1 51 PRO HB3 H 12.145 -8.785 4.976 1.00 . A A . 51 PRO HB3 1 1
6 10401 1 1 51 PRO HD2 H 8.791 -10.656 4.435 1.00 . A A . 51 PRO HD2 1 1
6 10402 1 1 51 PRO HD3 H 8.194 -9.334 5.467 1.00 . A A . 51 PRO HD3 1 1
6 10403 1 1 51 PRO HG2 H 10.465 -10.591 6.052 1.00 . A A . 51 PRO HG2 1 1
6 10404 1 1 51 PRO HG3 H 10.276 -8.845 6.297 1.00 . A A . 51 PRO HG3 1 1
6 10405 1 1 51 PRO N N 9.226 -8.708 3.736 1.00 . A A . 51 PRO N 1 1
6 10406 1 1 51 PRO O O 10.327 -10.078 1.620 1.00 . A A . 51 PRO O 1 1
6 10407 1 1 52 GLN C C 12.857 -10.570 0.417 1.00 . A A . 52 GLN C 1 1
6 10408 1 1 52 GLN CA C 12.599 -9.070 0.303 1.00 . A A . 52 GLN CA 1 1
6 10409 1 1 52 GLN CB C 13.875 -8.246 0.005 1.00 . A A . 52 GLN CB 1 1
6 10410 1 1 52 GLN CD C 15.708 -9.371 1.463 1.00 . A A . 52 GLN CD 1 1
6 10411 1 1 52 GLN CG C 14.865 -8.116 1.188 1.00 . A A . 52 GLN CG 1 1
6 10412 1 1 52 GLN H H 12.372 -7.747 1.873 1.00 . A A . 52 GLN H 1 1
6 10413 1 1 52 GLN HA H 11.892 -8.908 -0.496 1.00 . A A . 52 GLN HA 1 1
6 10414 1 1 52 GLN HB2 H 14.401 -8.714 -0.816 1.00 . A A . 52 GLN HB2 1 1
6 10415 1 1 52 GLN HB3 H 13.576 -7.253 -0.297 1.00 . A A . 52 GLN HB3 1 1
6 10416 1 1 52 GLN HE21 H 15.747 -8.973 3.405 1.00 . A A . 52 GLN HE21 1 1
6 10417 1 1 52 GLN HE22 H 16.586 -10.396 2.911 1.00 . A A . 52 GLN HE22 1 1
6 10418 1 1 52 GLN HG2 H 15.516 -7.277 0.997 1.00 . A A . 52 GLN HG2 1 1
6 10419 1 1 52 GLN HG3 H 14.270 -7.878 2.064 1.00 . A A . 52 GLN HG3 1 1
6 10420 1 1 52 GLN N N 12.009 -8.575 1.505 1.00 . A A . 52 GLN N 1 1
6 10421 1 1 52 GLN NE2 N 16.046 -9.601 2.713 1.00 . A A . 52 GLN NE2 1 1
6 10422 1 1 52 GLN O O 13.347 -11.062 1.434 1.00 . A A . 52 GLN O 1 1
6 10423 1 1 52 GLN OE1 O 16.041 -10.134 0.541 1.00 . A A . 52 GLN OE1 1 1
6 10424 1 1 53 ALA C C 14.013 -13.083 -0.969 1.00 . A A . 53 ALA C 1 1
6 10425 1 1 53 ALA CA C 12.607 -12.703 -0.579 1.00 . A A . 53 ALA CA 1 1
6 10426 1 1 53 ALA CB C 11.598 -13.282 -1.510 1.00 . A A . 53 ALA CB 1 1
6 10427 1 1 53 ALA H H 12.071 -10.841 -1.363 1.00 . A A . 53 ALA H 1 1
6 10428 1 1 53 ALA HA H 12.401 -13.059 0.420 1.00 . A A . 53 ALA HA 1 1
6 10429 1 1 53 ALA HB1 H 10.641 -12.913 -1.173 1.00 . A A . 53 ALA HB1 1 1
6 10430 1 1 53 ALA HB2 H 11.633 -14.359 -1.479 1.00 . A A . 53 ALA HB2 1 1
6 10431 1 1 53 ALA HB3 H 11.787 -12.911 -2.505 1.00 . A A . 53 ALA HB3 1 1
6 10432 1 1 53 ALA N N 12.472 -11.280 -0.584 1.00 . A A . 53 ALA N 1 1
6 10433 1 1 53 ALA O O 14.627 -13.969 -0.388 1.00 . A A . 53 ALA O 1 1
6 10434 1 1 54 THR C C 16.206 -11.230 -3.073 1.00 . A A . 54 THR C 1 1
6 10435 1 1 54 THR CA C 15.864 -12.549 -2.402 1.00 . A A . 54 THR CA 1 1
6 10436 1 1 54 THR CB C 16.051 -13.749 -3.390 1.00 . A A . 54 THR CB 1 1
6 10437 1 1 54 THR CG2 C 17.526 -13.986 -3.701 1.00 . A A . 54 THR CG2 1 1
6 10438 1 1 54 THR H H 13.925 -11.803 -2.460 1.00 . A A . 54 THR H 1 1
6 10439 1 1 54 THR HA H 16.488 -12.677 -1.529 1.00 . A A . 54 THR HA 1 1
6 10440 1 1 54 THR HB H 15.518 -13.536 -4.305 1.00 . A A . 54 THR HB 1 1
6 10441 1 1 54 THR HG1 H 15.104 -14.661 -1.961 1.00 . A A . 54 THR HG1 1 1
6 10442 1 1 54 THR HG21 H 18.060 -14.184 -2.782 1.00 . A A . 54 THR HG21 1 1
6 10443 1 1 54 THR HG22 H 17.941 -13.116 -4.185 1.00 . A A . 54 THR HG22 1 1
6 10444 1 1 54 THR HG23 H 17.617 -14.837 -4.359 1.00 . A A . 54 THR HG23 1 1
6 10445 1 1 54 THR N N 14.505 -12.422 -1.966 1.00 . A A . 54 THR N 1 1
6 10446 1 1 54 THR O O 16.286 -11.138 -4.301 1.00 . A A . 54 THR O 1 1
6 10447 1 1 54 THR OG1 O 15.522 -14.942 -2.788 1.00 . A A . 54 THR OG1 1 1
6 10448 1 1 55 TRP C C 15.271 -8.395 -3.542 1.00 . A A . 55 TRP C 1 1
6 10449 1 1 55 TRP CA C 16.464 -8.796 -2.682 1.00 . A A . 55 TRP CA 1 1
6 10450 1 1 55 TRP CB C 17.796 -8.571 -3.426 1.00 . A A . 55 TRP CB 1 1
6 10451 1 1 55 TRP CD1 C 19.546 -7.896 -1.695 1.00 . A A . 55 TRP CD1 1 1
6 10452 1 1 55 TRP CD2 C 19.793 -9.963 -2.495 1.00 . A A . 55 TRP CD2 1 1
6 10453 1 1 55 TRP CE2 C 20.805 -9.724 -1.556 1.00 . A A . 55 TRP CE2 1 1
6 10454 1 1 55 TRP CE3 C 19.745 -11.200 -3.131 1.00 . A A . 55 TRP CE3 1 1
6 10455 1 1 55 TRP CG C 18.994 -8.787 -2.566 1.00 . A A . 55 TRP CG 1 1
6 10456 1 1 55 TRP CH2 C 21.691 -11.877 -1.880 1.00 . A A . 55 TRP CH2 1 1
6 10457 1 1 55 TRP CZ2 C 21.762 -10.672 -1.243 1.00 . A A . 55 TRP CZ2 1 1
6 10458 1 1 55 TRP CZ3 C 20.695 -12.142 -2.818 1.00 . A A . 55 TRP CZ3 1 1
6 10459 1 1 55 TRP H H 16.248 -10.342 -1.264 1.00 . A A . 55 TRP H 1 1
6 10460 1 1 55 TRP HA H 16.437 -8.183 -1.794 1.00 . A A . 55 TRP HA 1 1
6 10461 1 1 55 TRP HB2 H 17.856 -9.261 -4.255 1.00 . A A . 55 TRP HB2 1 1
6 10462 1 1 55 TRP HB3 H 17.829 -7.559 -3.805 1.00 . A A . 55 TRP HB3 1 1
6 10463 1 1 55 TRP HD1 H 19.166 -6.899 -1.522 1.00 . A A . 55 TRP HD1 1 1
6 10464 1 1 55 TRP HE1 H 21.208 -8.027 -0.412 1.00 . A A . 55 TRP HE1 1 1
6 10465 1 1 55 TRP HE3 H 18.979 -11.417 -3.860 1.00 . A A . 55 TRP HE3 1 1
6 10466 1 1 55 TRP HH2 H 22.417 -12.647 -1.667 1.00 . A A . 55 TRP HH2 1 1
6 10467 1 1 55 TRP HZ2 H 22.536 -10.473 -0.517 1.00 . A A . 55 TRP HZ2 1 1
6 10468 1 1 55 TRP HZ3 H 20.674 -13.107 -3.301 1.00 . A A . 55 TRP HZ3 1 1
6 10469 1 1 55 TRP N N 16.301 -10.181 -2.234 1.00 . A A . 55 TRP N 1 1
6 10470 1 1 55 TRP NE1 N 20.635 -8.456 -1.083 1.00 . A A . 55 TRP NE1 1 1
6 10471 1 1 55 TRP O O 14.239 -9.074 -3.533 1.00 . A A . 55 TRP O 1 1
6 10472 1 1 56 VAL C C 14.932 -6.076 -6.218 1.00 . A A . 56 VAL C 1 1
6 10473 1 1 56 VAL CA C 14.322 -6.874 -5.090 1.00 . A A . 56 VAL CA 1 1
6 10474 1 1 56 VAL CB C 13.255 -6.034 -4.314 1.00 . A A . 56 VAL CB 1 1
6 10475 1 1 56 VAL CG1 C 13.853 -4.777 -3.716 1.00 . A A . 56 VAL CG1 1 1
6 10476 1 1 56 VAL CG2 C 12.046 -5.707 -5.181 1.00 . A A . 56 VAL CG2 1 1
6 10477 1 1 56 VAL H H 16.176 -6.744 -4.173 1.00 . A A . 56 VAL H 1 1
6 10478 1 1 56 VAL HA H 13.850 -7.755 -5.502 1.00 . A A . 56 VAL HA 1 1
6 10479 1 1 56 VAL HB H 12.922 -6.645 -3.486 1.00 . A A . 56 VAL HB 1 1
6 10480 1 1 56 VAL HG11 H 13.088 -4.221 -3.195 1.00 . A A . 56 VAL HG11 1 1
6 10481 1 1 56 VAL HG12 H 14.269 -4.170 -4.505 1.00 . A A . 56 VAL HG12 1 1
6 10482 1 1 56 VAL HG13 H 14.637 -5.049 -3.023 1.00 . A A . 56 VAL HG13 1 1
6 10483 1 1 56 VAL HG21 H 12.366 -5.149 -6.048 1.00 . A A . 56 VAL HG21 1 1
6 10484 1 1 56 VAL HG22 H 11.344 -5.117 -4.612 1.00 . A A . 56 VAL HG22 1 1
6 10485 1 1 56 VAL HG23 H 11.568 -6.623 -5.494 1.00 . A A . 56 VAL HG23 1 1
6 10486 1 1 56 VAL N N 15.375 -7.308 -4.224 1.00 . A A . 56 VAL N 1 1
6 10487 1 1 56 VAL O O 15.966 -5.412 -6.024 1.00 . A A . 56 VAL O 1 1
6 10488 1 1 57 ARG C C 14.487 -3.947 -8.352 1.00 . A A . 57 ARG C 1 1
6 10489 1 1 57 ARG CA C 14.838 -5.416 -8.525 1.00 . A A . 57 ARG CA 1 1
6 10490 1 1 57 ARG CB C 14.286 -5.969 -9.850 1.00 . A A . 57 ARG CB 1 1
6 10491 1 1 57 ARG CD C 12.357 -6.494 -11.336 1.00 . A A . 57 ARG CD 1 1
6 10492 1 1 57 ARG CG C 12.777 -5.874 -10.019 1.00 . A A . 57 ARG CG 1 1
6 10493 1 1 57 ARG CZ C 10.232 -7.324 -12.300 1.00 . A A . 57 ARG CZ 1 1
6 10494 1 1 57 ARG H H 13.569 -6.753 -7.485 1.00 . A A . 57 ARG H 1 1
6 10495 1 1 57 ARG HA H 15.916 -5.506 -8.523 1.00 . A A . 57 ARG HA 1 1
6 10496 1 1 57 ARG HB2 H 14.743 -5.428 -10.666 1.00 . A A . 57 ARG HB2 1 1
6 10497 1 1 57 ARG HB3 H 14.569 -7.009 -9.927 1.00 . A A . 57 ARG HB3 1 1
6 10498 1 1 57 ARG HD2 H 12.856 -5.973 -12.140 1.00 . A A . 57 ARG HD2 1 1
6 10499 1 1 57 ARG HD3 H 12.668 -7.527 -11.333 1.00 . A A . 57 ARG HD3 1 1
6 10500 1 1 57 ARG HE H 10.447 -5.664 -11.164 1.00 . A A . 57 ARG HE 1 1
6 10501 1 1 57 ARG HG2 H 12.296 -6.396 -9.205 1.00 . A A . 57 ARG HG2 1 1
6 10502 1 1 57 ARG HG3 H 12.484 -4.834 -10.007 1.00 . A A . 57 ARG HG3 1 1
6 10503 1 1 57 ARG HH11 H 11.853 -8.478 -12.735 1.00 . A A . 57 ARG HH11 1 1
6 10504 1 1 57 ARG HH12 H 10.400 -9.043 -13.398 1.00 . A A . 57 ARG HH12 1 1
6 10505 1 1 57 ARG HH21 H 8.410 -6.421 -12.095 1.00 . A A . 57 ARG HH21 1 1
6 10506 1 1 57 ARG HH22 H 8.405 -7.851 -13.031 1.00 . A A . 57 ARG HH22 1 1
6 10507 1 1 57 ARG N N 14.350 -6.166 -7.394 1.00 . A A . 57 ARG N 1 1
6 10508 1 1 57 ARG NE N 10.911 -6.433 -11.567 1.00 . A A . 57 ARG NE 1 1
6 10509 1 1 57 ARG NH1 N 10.864 -8.347 -12.848 1.00 . A A . 57 ARG NH1 1 1
6 10510 1 1 57 ARG NH2 N 8.927 -7.186 -12.487 1.00 . A A . 57 ARG NH2 1 1
6 10511 1 1 57 ARG O O 13.841 -3.567 -7.369 1.00 . A A . 57 ARG O 1 1
6 10512 1 1 58 ASP C C 13.213 -1.374 -9.472 1.00 . A A . 58 ASP C 1 1
6 10513 1 1 58 ASP CA C 14.655 -1.710 -9.177 1.00 . A A . 58 ASP CA 1 1
6 10514 1 1 58 ASP CB C 15.605 -0.912 -10.064 1.00 . A A . 58 ASP CB 1 1
6 10515 1 1 58 ASP CG C 17.045 -1.078 -9.649 1.00 . A A . 58 ASP CG 1 1
6 10516 1 1 58 ASP H H 15.383 -3.489 -10.052 1.00 . A A . 58 ASP H 1 1
6 10517 1 1 58 ASP HA H 14.844 -1.440 -8.149 1.00 . A A . 58 ASP HA 1 1
6 10518 1 1 58 ASP HB2 H 15.500 -1.272 -11.077 1.00 . A A . 58 ASP HB2 1 1
6 10519 1 1 58 ASP HB3 H 15.345 0.134 -10.032 1.00 . A A . 58 ASP HB3 1 1
6 10520 1 1 58 ASP N N 14.900 -3.133 -9.275 1.00 . A A . 58 ASP N 1 1
6 10521 1 1 58 ASP O O 12.797 -1.309 -10.622 1.00 . A A . 58 ASP O 1 1
6 10522 1 1 58 ASP OD1 O 17.470 -0.447 -8.659 1.00 . A A . 58 ASP OD1 1 1
6 10523 1 1 58 ASP OD2 O 17.772 -1.864 -10.302 1.00 . A A . 58 ASP OD2 1 1
6 10524 1 1 59 VAL C C 10.666 -0.179 -7.223 1.00 . A A . 59 VAL C 1 1
6 10525 1 1 59 VAL CA C 11.063 -0.888 -8.507 1.00 . A A . 59 VAL CA 1 1
6 10526 1 1 59 VAL CB C 10.169 -2.157 -8.765 1.00 . A A . 59 VAL CB 1 1
6 10527 1 1 59 VAL CG1 C 10.366 -3.226 -7.692 1.00 . A A . 59 VAL CG1 1 1
6 10528 1 1 59 VAL CG2 C 8.700 -1.778 -8.878 1.00 . A A . 59 VAL CG2 1 1
6 10529 1 1 59 VAL H H 12.842 -1.330 -7.528 1.00 . A A . 59 VAL H 1 1
6 10530 1 1 59 VAL HA H 10.946 -0.196 -9.328 1.00 . A A . 59 VAL HA 1 1
6 10531 1 1 59 VAL HB H 10.480 -2.587 -9.705 1.00 . A A . 59 VAL HB 1 1
6 10532 1 1 59 VAL HG11 H 11.402 -3.531 -7.676 1.00 . A A . 59 VAL HG11 1 1
6 10533 1 1 59 VAL HG12 H 9.741 -4.079 -7.913 1.00 . A A . 59 VAL HG12 1 1
6 10534 1 1 59 VAL HG13 H 10.098 -2.821 -6.728 1.00 . A A . 59 VAL HG13 1 1
6 10535 1 1 59 VAL HG21 H 8.377 -1.311 -7.959 1.00 . A A . 59 VAL HG21 1 1
6 10536 1 1 59 VAL HG22 H 8.110 -2.663 -9.060 1.00 . A A . 59 VAL HG22 1 1
6 10537 1 1 59 VAL HG23 H 8.572 -1.084 -9.695 1.00 . A A . 59 VAL HG23 1 1
6 10538 1 1 59 VAL N N 12.456 -1.219 -8.426 1.00 . A A . 59 VAL N 1 1
6 10539 1 1 59 VAL O O 11.012 -0.621 -6.129 1.00 . A A . 59 VAL O 1 1
6 10540 1 1 60 VAL C C 8.111 1.831 -6.079 1.00 . A A . 60 VAL C 1 1
6 10541 1 1 60 VAL CA C 9.624 1.704 -6.187 1.00 . A A . 60 VAL CA 1 1
6 10542 1 1 60 VAL CB C 10.257 3.116 -6.227 1.00 . A A . 60 VAL CB 1 1
6 10543 1 1 60 VAL CG1 C 9.911 3.883 -4.973 1.00 . A A . 60 VAL CG1 1 1
6 10544 1 1 60 VAL CG2 C 11.771 3.040 -6.404 1.00 . A A . 60 VAL CG2 1 1
6 10545 1 1 60 VAL H H 9.702 1.230 -8.233 1.00 . A A . 60 VAL H 1 1
6 10546 1 1 60 VAL HA H 9.989 1.189 -5.310 1.00 . A A . 60 VAL HA 1 1
6 10547 1 1 60 VAL HB H 9.839 3.646 -7.069 1.00 . A A . 60 VAL HB 1 1
6 10548 1 1 60 VAL HG11 H 8.838 3.969 -4.905 1.00 . A A . 60 VAL HG11 1 1
6 10549 1 1 60 VAL HG12 H 10.349 4.868 -5.021 1.00 . A A . 60 VAL HG12 1 1
6 10550 1 1 60 VAL HG13 H 10.286 3.358 -4.106 1.00 . A A . 60 VAL HG13 1 1
6 10551 1 1 60 VAL HG21 H 12.000 2.530 -7.329 1.00 . A A . 60 VAL HG21 1 1
6 10552 1 1 60 VAL HG22 H 12.205 2.500 -5.576 1.00 . A A . 60 VAL HG22 1 1
6 10553 1 1 60 VAL HG23 H 12.180 4.038 -6.433 1.00 . A A . 60 VAL HG23 1 1
6 10554 1 1 60 VAL N N 9.990 0.922 -7.348 1.00 . A A . 60 VAL N 1 1
6 10555 1 1 60 VAL O O 7.370 1.289 -6.918 1.00 . A A . 60 VAL O 1 1
6 10556 2 1 1 VAL C C 8.878 2.205 20.948 1.00 . B B . 1 VAL C 1 1
6 10557 2 1 1 VAL CA C 9.752 0.978 20.719 1.00 . B B . 1 VAL CA 1 1
6 10558 2 1 1 VAL CB C 10.715 0.782 21.927 1.00 . B B . 1 VAL CB 1 1
6 10559 2 1 1 VAL CG1 C 11.561 -0.469 21.741 1.00 . B B . 1 VAL CG1 1 1
6 10560 2 1 1 VAL CG2 C 11.607 2.003 22.125 1.00 . B B . 1 VAL CG2 1 1
6 10561 2 1 1 VAL H1 H 10.311 2.000 19.047 1.00 . B B . 1 VAL H1 1 1
6 10562 2 1 1 VAL HA H 9.115 0.111 20.627 1.00 . B B . 1 VAL HA 1 1
6 10563 2 1 1 VAL HB H 10.116 0.645 22.815 1.00 . B B . 1 VAL HB 1 1
6 10564 2 1 1 VAL HG11 H 10.920 -1.333 21.661 1.00 . B B . 1 VAL HG11 1 1
6 10565 2 1 1 VAL HG12 H 12.221 -0.586 22.587 1.00 . B B . 1 VAL HG12 1 1
6 10566 2 1 1 VAL HG13 H 12.150 -0.373 20.842 1.00 . B B . 1 VAL HG13 1 1
6 10567 2 1 1 VAL HG21 H 10.992 2.870 22.322 1.00 . B B . 1 VAL HG21 1 1
6 10568 2 1 1 VAL HG22 H 12.192 2.171 21.233 1.00 . B B . 1 VAL HG22 1 1
6 10569 2 1 1 VAL HG23 H 12.268 1.828 22.960 1.00 . B B . 1 VAL HG23 1 1
6 10570 2 1 1 VAL N N 10.474 1.126 19.468 1.00 . B B . 1 VAL N 1 1
6 10571 2 1 1 VAL O O 9.019 3.207 20.227 1.00 . B B . 1 VAL O 1 1
6 10572 2 1 2 GLY C C 6.054 3.369 21.133 1.00 . B B . 2 GLY C 1 1
6 10573 2 1 2 GLY CA C 7.102 3.245 22.200 1.00 . B B . 2 GLY CA 1 1
6 10574 2 1 2 GLY H H 7.914 1.306 22.446 1.00 . B B . 2 GLY H 1 1
6 10575 2 1 2 GLY HA2 H 6.619 3.086 23.152 1.00 . B B . 2 GLY HA2 1 1
6 10576 2 1 2 GLY HA3 H 7.677 4.158 22.234 1.00 . B B . 2 GLY HA3 1 1
6 10577 2 1 2 GLY N N 7.987 2.132 21.919 1.00 . B B . 2 GLY N 1 1
6 10578 2 1 2 GLY O O 5.750 4.475 20.659 1.00 . B B . 2 GLY O 1 1
6 10579 2 1 3 SER C C 3.146 2.593 20.161 1.00 . B B . 3 SER C 1 1
6 10580 2 1 3 SER CA C 4.554 2.161 19.700 1.00 . B B . 3 SER CA 1 1
6 10581 2 1 3 SER CB C 4.549 0.731 19.155 1.00 . B B . 3 SER CB 1 1
6 10582 2 1 3 SER H H 5.783 1.420 21.212 1.00 . B B . 3 SER H 1 1
6 10583 2 1 3 SER HA H 4.877 2.819 18.908 1.00 . B B . 3 SER HA 1 1
6 10584 2 1 3 SER HB2 H 4.211 0.056 19.925 1.00 . B B . 3 SER HB2 1 1
6 10585 2 1 3 SER HB3 H 3.881 0.676 18.308 1.00 . B B . 3 SER HB3 1 1
6 10586 2 1 3 SER HG H 6.177 -0.285 19.387 1.00 . B B . 3 SER HG 1 1
6 10587 2 1 3 SER N N 5.515 2.246 20.756 1.00 . B B . 3 SER N 1 1
6 10588 2 1 3 SER O O 2.644 3.664 19.771 1.00 . B B . 3 SER O 1 1
6 10589 2 1 3 SER OG O 5.862 0.350 18.734 1.00 . B B . 3 SER OG 1 1
6 10590 2 1 4 GLU C C 1.325 2.820 22.798 1.00 . B B . 4 GLU C 1 1
6 10591 2 1 4 GLU CA C 1.209 2.088 21.480 1.00 . B B . 4 GLU CA 1 1
6 10592 2 1 4 GLU CB C 0.364 0.810 21.628 1.00 . B B . 4 GLU CB 1 1
6 10593 2 1 4 GLU CD C -1.860 -0.208 22.249 1.00 . B B . 4 GLU CD 1 1
6 10594 2 1 4 GLU CG C -1.065 1.062 22.095 1.00 . B B . 4 GLU CG 1 1
6 10595 2 1 4 GLU H H 2.973 0.978 21.319 1.00 . B B . 4 GLU H 1 1
6 10596 2 1 4 GLU HA H 0.742 2.744 20.760 1.00 . B B . 4 GLU HA 1 1
6 10597 2 1 4 GLU HB2 H 0.320 0.308 20.672 1.00 . B B . 4 GLU HB2 1 1
6 10598 2 1 4 GLU HB3 H 0.843 0.157 22.341 1.00 . B B . 4 GLU HB3 1 1
6 10599 2 1 4 GLU HG2 H -1.034 1.566 23.050 1.00 . B B . 4 GLU HG2 1 1
6 10600 2 1 4 GLU HG3 H -1.556 1.700 21.374 1.00 . B B . 4 GLU HG3 1 1
6 10601 2 1 4 GLU N N 2.528 1.788 20.996 1.00 . B B . 4 GLU N 1 1
6 10602 2 1 4 GLU O O 1.526 2.212 23.855 1.00 . B B . 4 GLU O 1 1
6 10603 2 1 4 GLU OE1 O -1.792 -0.840 23.337 1.00 . B B . 4 GLU OE1 1 1
6 10604 2 1 4 GLU OE2 O -2.568 -0.607 21.297 1.00 . B B . 4 GLU OE2 1 1
6 10605 2 1 5 VAL C C 0.137 5.782 24.085 1.00 . B B . 5 VAL C 1 1
6 10606 2 1 5 VAL CA C 1.393 4.937 23.914 1.00 . B B . 5 VAL CA 1 1
6 10607 2 1 5 VAL CB C 2.651 5.853 23.870 1.00 . B B . 5 VAL CB 1 1
6 10608 2 1 5 VAL CG1 C 2.805 6.619 25.168 1.00 . B B . 5 VAL CG1 1 1
6 10609 2 1 5 VAL CG2 C 3.902 5.044 23.579 1.00 . B B . 5 VAL CG2 1 1
6 10610 2 1 5 VAL H H 1.173 4.536 21.845 1.00 . B B . 5 VAL H 1 1
6 10611 2 1 5 VAL HA H 1.478 4.270 24.758 1.00 . B B . 5 VAL HA 1 1
6 10612 2 1 5 VAL HB H 2.514 6.572 23.075 1.00 . B B . 5 VAL HB 1 1
6 10613 2 1 5 VAL HG11 H 2.910 5.920 25.984 1.00 . B B . 5 VAL HG11 1 1
6 10614 2 1 5 VAL HG12 H 1.930 7.233 25.329 1.00 . B B . 5 VAL HG12 1 1
6 10615 2 1 5 VAL HG13 H 3.683 7.246 25.120 1.00 . B B . 5 VAL HG13 1 1
6 10616 2 1 5 VAL HG21 H 4.045 4.310 24.357 1.00 . B B . 5 VAL HG21 1 1
6 10617 2 1 5 VAL HG22 H 4.754 5.705 23.542 1.00 . B B . 5 VAL HG22 1 1
6 10618 2 1 5 VAL HG23 H 3.794 4.546 22.628 1.00 . B B . 5 VAL HG23 1 1
6 10619 2 1 5 VAL N N 1.280 4.124 22.728 1.00 . B B . 5 VAL N 1 1
6 10620 2 1 5 VAL O O -0.679 5.527 24.972 1.00 . B B . 5 VAL O 1 1
6 10621 2 1 6 SER C C -2.252 7.052 22.345 1.00 . B B . 6 SER C 1 1
6 10622 2 1 6 SER CA C -1.181 7.618 23.261 1.00 . B B . 6 SER CA 1 1
6 10623 2 1 6 SER CB C -0.781 9.019 22.806 1.00 . B B . 6 SER CB 1 1
6 10624 2 1 6 SER H H 0.653 6.938 22.544 1.00 . B B . 6 SER H 1 1
6 10625 2 1 6 SER HA H -1.554 7.665 24.274 1.00 . B B . 6 SER HA 1 1
6 10626 2 1 6 SER HB2 H -0.465 8.985 21.774 1.00 . B B . 6 SER HB2 1 1
6 10627 2 1 6 SER HB3 H -1.625 9.685 22.903 1.00 . B B . 6 SER HB3 1 1
6 10628 2 1 6 SER HG H -0.058 9.589 24.502 1.00 . B B . 6 SER HG 1 1
6 10629 2 1 6 SER N N -0.023 6.759 23.228 1.00 . B B . 6 SER N 1 1
6 10630 2 1 6 SER O O -1.962 6.697 21.194 1.00 . B B . 6 SER O 1 1
6 10631 2 1 6 SER OG O 0.289 9.513 23.602 1.00 . B B . 6 SER OG 1 1
6 10632 2 1 7 ASP C C -5.110 7.515 21.160 1.00 . B B . 7 ASP C 1 1
6 10633 2 1 7 ASP CA C -4.550 6.414 22.040 1.00 . B B . 7 ASP CA 1 1
6 10634 2 1 7 ASP CB C -5.651 5.783 22.921 1.00 . B B . 7 ASP CB 1 1
6 10635 2 1 7 ASP CG C -6.724 5.041 22.130 1.00 . B B . 7 ASP CG 1 1
6 10636 2 1 7 ASP H H -3.653 7.252 23.753 1.00 . B B . 7 ASP H 1 1
6 10637 2 1 7 ASP HA H -4.124 5.657 21.398 1.00 . B B . 7 ASP HA 1 1
6 10638 2 1 7 ASP HB2 H -5.201 5.082 23.605 1.00 . B B . 7 ASP HB2 1 1
6 10639 2 1 7 ASP HB3 H -6.128 6.568 23.490 1.00 . B B . 7 ASP HB3 1 1
6 10640 2 1 7 ASP N N -3.468 6.952 22.838 1.00 . B B . 7 ASP N 1 1
6 10641 2 1 7 ASP O O -5.992 8.278 21.565 1.00 . B B . 7 ASP O 1 1
6 10642 2 1 7 ASP OD1 O -6.556 3.823 21.883 1.00 . B B . 7 ASP OD1 1 1
6 10643 2 1 7 ASP OD2 O -7.760 5.643 21.777 1.00 . B B . 7 ASP OD2 1 1
6 10644 2 1 8 LYS C C -4.148 8.313 17.731 1.00 . B B . 8 LYS C 1 1
6 10645 2 1 8 LYS CA C -4.891 8.628 18.999 1.00 . B B . 8 LYS CA 1 1
6 10646 2 1 8 LYS CB C -4.610 10.087 19.444 1.00 . B B . 8 LYS CB 1 1
6 10647 2 1 8 LYS CD C -6.658 11.137 18.515 1.00 . B B . 8 LYS CD 1 1
6 10648 2 1 8 LYS CE C -7.256 12.115 17.508 1.00 . B B . 8 LYS CE 1 1
6 10649 2 1 8 LYS CG C -5.157 11.143 18.495 1.00 . B B . 8 LYS CG 1 1
6 10650 2 1 8 LYS H H -3.728 7.082 19.827 1.00 . B B . 8 LYS H 1 1
6 10651 2 1 8 LYS HA H -5.931 8.523 18.745 1.00 . B B . 8 LYS HA 1 1
6 10652 2 1 8 LYS HB2 H -5.062 10.254 20.410 1.00 . B B . 8 LYS HB2 1 1
6 10653 2 1 8 LYS HB3 H -3.553 10.244 19.530 1.00 . B B . 8 LYS HB3 1 1
6 10654 2 1 8 LYS HD2 H -6.975 10.129 18.297 1.00 . B B . 8 LYS HD2 1 1
6 10655 2 1 8 LYS HD3 H -6.946 11.407 19.519 1.00 . B B . 8 LYS HD3 1 1
6 10656 2 1 8 LYS HE2 H -6.942 11.823 16.518 1.00 . B B . 8 LYS HE2 1 1
6 10657 2 1 8 LYS HE3 H -8.333 12.053 17.570 1.00 . B B . 8 LYS HE3 1 1
6 10658 2 1 8 LYS HG2 H -4.801 12.120 18.785 1.00 . B B . 8 LYS HG2 1 1
6 10659 2 1 8 LYS HG3 H -4.831 10.919 17.490 1.00 . B B . 8 LYS HG3 1 1
6 10660 2 1 8 LYS HZ1 H -7.267 14.155 17.041 1.00 . B B . 8 LYS HZ1 1 1
6 10661 2 1 8 LYS HZ2 H -5.803 13.629 17.679 1.00 . B B . 8 LYS HZ2 1 1
6 10662 2 1 8 LYS HZ3 H -7.106 13.850 18.682 1.00 . B B . 8 LYS HZ3 1 1
6 10663 2 1 8 LYS N N -4.499 7.662 20.005 1.00 . B B . 8 LYS N 1 1
6 10664 2 1 8 LYS NZ N -6.834 13.514 17.736 1.00 . B B . 8 LYS NZ 1 1
6 10665 2 1 8 LYS O O -4.725 7.809 16.775 1.00 . B B . 8 LYS O 1 1
6 10666 2 1 9 ARG C C -0.987 7.333 16.959 1.00 . B B . 9 ARG C 1 1
6 10667 2 1 9 ARG CA C -2.060 8.305 16.569 1.00 . B B . 9 ARG CA 1 1
6 10668 2 1 9 ARG CB C -1.454 9.591 16.040 1.00 . B B . 9 ARG CB 1 1
6 10669 2 1 9 ARG CD C -1.876 12.019 15.620 1.00 . B B . 9 ARG CD 1 1
6 10670 2 1 9 ARG CG C -2.483 10.683 15.956 1.00 . B B . 9 ARG CG 1 1
6 10671 2 1 9 ARG CZ C -0.232 12.523 13.812 1.00 . B B . 9 ARG CZ 1 1
6 10672 2 1 9 ARG H H -2.416 8.946 18.518 1.00 . B B . 9 ARG H 1 1
6 10673 2 1 9 ARG HA H -2.709 7.884 15.816 1.00 . B B . 9 ARG HA 1 1
6 10674 2 1 9 ARG HB2 H -0.618 9.909 16.643 1.00 . B B . 9 ARG HB2 1 1
6 10675 2 1 9 ARG HB3 H -1.127 9.381 15.026 1.00 . B B . 9 ARG HB3 1 1
6 10676 2 1 9 ARG HD2 H -2.608 12.783 15.830 1.00 . B B . 9 ARG HD2 1 1
6 10677 2 1 9 ARG HD3 H -1.024 12.126 16.270 1.00 . B B . 9 ARG HD3 1 1
6 10678 2 1 9 ARG HE H -2.132 11.945 13.543 1.00 . B B . 9 ARG HE 1 1
6 10679 2 1 9 ARG HG2 H -3.155 10.369 15.173 1.00 . B B . 9 ARG HG2 1 1
6 10680 2 1 9 ARG HG3 H -3.019 10.707 16.895 1.00 . B B . 9 ARG HG3 1 1
6 10681 2 1 9 ARG HH11 H 0.655 12.594 15.668 1.00 . B B . 9 ARG HH11 1 1
6 10682 2 1 9 ARG HH12 H 1.678 13.023 14.389 1.00 . B B . 9 ARG HH12 1 1
6 10683 2 1 9 ARG HH21 H -0.796 12.553 11.879 1.00 . B B . 9 ARG HH21 1 1
6 10684 2 1 9 ARG HH22 H 0.846 13.007 12.128 1.00 . B B . 9 ARG HH22 1 1
6 10685 2 1 9 ARG N N -2.863 8.572 17.729 1.00 . B B . 9 ARG N 1 1
6 10686 2 1 9 ARG NE N -1.440 12.125 14.228 1.00 . B B . 9 ARG NE 1 1
6 10687 2 1 9 ARG NH1 N 0.763 12.726 14.680 1.00 . B B . 9 ARG NH1 1 1
6 10688 2 1 9 ARG NH2 N -0.033 12.711 12.513 1.00 . B B . 9 ARG NH2 1 1
6 10689 2 1 9 ARG O O 0.058 7.715 17.503 1.00 . B B . 9 ARG O 1 1
6 10690 2 1 10 THR C C 0.577 4.725 16.010 1.00 . B B . 10 THR C 1 1
6 10691 2 1 10 THR CA C -0.374 5.061 17.140 1.00 . B B . 10 THR CA 1 1
6 10692 2 1 10 THR CB C -1.149 3.825 17.616 1.00 . B B . 10 THR CB 1 1
6 10693 2 1 10 THR CG2 C -1.690 4.029 19.022 1.00 . B B . 10 THR CG2 1 1
6 10694 2 1 10 THR H H -2.109 5.811 16.352 1.00 . B B . 10 THR H 1 1
6 10695 2 1 10 THR HA H 0.207 5.427 17.973 1.00 . B B . 10 THR HA 1 1
6 10696 2 1 10 THR HB H -0.476 2.982 17.610 1.00 . B B . 10 THR HB 1 1
6 10697 2 1 10 THR HG1 H -2.849 2.968 17.161 1.00 . B B . 10 THR HG1 1 1
6 10698 2 1 10 THR HG21 H -2.229 3.147 19.332 1.00 . B B . 10 THR HG21 1 1
6 10699 2 1 10 THR HG22 H -2.358 4.878 19.033 1.00 . B B . 10 THR HG22 1 1
6 10700 2 1 10 THR HG23 H -0.871 4.205 19.704 1.00 . B B . 10 THR HG23 1 1
6 10701 2 1 10 THR N N -1.269 6.091 16.773 1.00 . B B . 10 THR N 1 1
6 10702 2 1 10 THR O O 0.242 4.863 14.831 1.00 . B B . 10 THR O 1 1
6 10703 2 1 10 THR OG1 O -2.239 3.560 16.710 1.00 . B B . 10 THR OG1 1 1
6 10704 2 1 11 CYS C C 3.362 2.686 15.831 1.00 . B B . 11 CYS C 1 1
6 10705 2 1 11 CYS CA C 2.754 3.982 15.404 1.00 . B B . 11 CYS CA 1 1
6 10706 2 1 11 CYS CB C 3.853 5.039 15.373 1.00 . B B . 11 CYS CB 1 1
6 10707 2 1 11 CYS H H 2.002 4.247 17.310 1.00 . B B . 11 CYS H 1 1
6 10708 2 1 11 CYS HA H 2.300 3.896 14.425 1.00 . B B . 11 CYS HA 1 1
6 10709 2 1 11 CYS HB2 H 4.317 5.083 16.347 1.00 . B B . 11 CYS HB2 1 1
6 10710 2 1 11 CYS HB3 H 4.596 4.736 14.649 1.00 . B B . 11 CYS HB3 1 1
6 10711 2 1 11 CYS N N 1.756 4.331 16.364 1.00 . B B . 11 CYS N 1 1
6 10712 2 1 11 CYS O O 3.406 2.413 16.998 1.00 . B B . 11 CYS O 1 1
6 10713 2 1 11 CYS SG S 3.326 6.728 14.958 1.00 . B B . 11 CYS SG 1 1
6 10714 2 1 12 VAL C C 5.703 0.372 14.417 1.00 . B B . 12 VAL C 1 1
6 10715 2 1 12 VAL CA C 4.461 0.609 15.250 1.00 . B B . 12 VAL CA 1 1
6 10716 2 1 12 VAL CB C 3.496 -0.619 15.111 1.00 . B B . 12 VAL CB 1 1
6 10717 2 1 12 VAL CG1 C 4.196 -1.921 15.472 1.00 . B B . 12 VAL CG1 1 1
6 10718 2 1 12 VAL CG2 C 2.278 -0.446 15.978 1.00 . B B . 12 VAL CG2 1 1
6 10719 2 1 12 VAL H H 3.683 2.181 13.970 1.00 . B B . 12 VAL H 1 1
6 10720 2 1 12 VAL HA H 4.791 0.682 16.274 1.00 . B B . 12 VAL HA 1 1
6 10721 2 1 12 VAL HB H 3.177 -0.686 14.081 1.00 . B B . 12 VAL HB 1 1
6 10722 2 1 12 VAL HG11 H 4.531 -1.881 16.498 1.00 . B B . 12 VAL HG11 1 1
6 10723 2 1 12 VAL HG12 H 5.043 -2.070 14.820 1.00 . B B . 12 VAL HG12 1 1
6 10724 2 1 12 VAL HG13 H 3.500 -2.736 15.352 1.00 . B B . 12 VAL HG13 1 1
6 10725 2 1 12 VAL HG21 H 1.599 -1.268 15.821 1.00 . B B . 12 VAL HG21 1 1
6 10726 2 1 12 VAL HG22 H 1.791 0.477 15.695 1.00 . B B . 12 VAL HG22 1 1
6 10727 2 1 12 VAL HG23 H 2.568 -0.406 17.018 1.00 . B B . 12 VAL HG23 1 1
6 10728 2 1 12 VAL N N 3.813 1.887 14.900 1.00 . B B . 12 VAL N 1 1
6 10729 2 1 12 VAL O O 5.723 0.668 13.228 1.00 . B B . 12 VAL O 1 1
6 10730 2 1 13 SER C C 8.086 -2.009 14.264 1.00 . B B . 13 SER C 1 1
6 10731 2 1 13 SER CA C 7.965 -0.489 14.415 1.00 . B B . 13 SER CA 1 1
6 10732 2 1 13 SER CB C 9.104 0.056 15.274 1.00 . B B . 13 SER CB 1 1
6 10733 2 1 13 SER H H 6.656 -0.351 16.011 1.00 . B B . 13 SER H 1 1
6 10734 2 1 13 SER HA H 8.003 -0.015 13.446 1.00 . B B . 13 SER HA 1 1
6 10735 2 1 13 SER HB2 H 10.042 -0.332 14.907 1.00 . B B . 13 SER HB2 1 1
6 10736 2 1 13 SER HB3 H 9.112 1.135 15.232 1.00 . B B . 13 SER HB3 1 1
6 10737 2 1 13 SER HG H 9.074 -1.312 16.665 1.00 . B B . 13 SER HG 1 1
6 10738 2 1 13 SER N N 6.724 -0.159 15.051 1.00 . B B . 13 SER N 1 1
6 10739 2 1 13 SER O O 7.942 -2.750 15.237 1.00 . B B . 13 SER O 1 1
6 10740 2 1 13 SER OG O 8.939 -0.356 16.635 1.00 . B B . 13 SER OG 1 1
6 10741 2 1 14 LEU C C 9.912 -4.157 12.498 1.00 . B B . 14 LEU C 1 1
6 10742 2 1 14 LEU CA C 8.472 -3.857 12.761 1.00 . B B . 14 LEU CA 1 1
6 10743 2 1 14 LEU CB C 7.654 -4.277 11.516 1.00 . B B . 14 LEU CB 1 1
6 10744 2 1 14 LEU CD1 C 5.601 -4.902 12.782 1.00 . B B . 14 LEU CD1 1 1
6 10745 2 1 14 LEU CD2 C 5.652 -2.721 11.552 1.00 . B B . 14 LEU CD2 1 1
6 10746 2 1 14 LEU CG C 6.129 -4.166 11.582 1.00 . B B . 14 LEU CG 1 1
6 10747 2 1 14 LEU H H 8.411 -1.803 12.326 1.00 . B B . 14 LEU H 1 1
6 10748 2 1 14 LEU HA H 8.133 -4.431 13.610 1.00 . B B . 14 LEU HA 1 1
6 10749 2 1 14 LEU HB2 H 7.989 -3.675 10.688 1.00 . B B . 14 LEU HB2 1 1
6 10750 2 1 14 LEU HB3 H 7.905 -5.304 11.292 1.00 . B B . 14 LEU HB3 1 1
6 10751 2 1 14 LEU HD11 H 5.918 -5.932 12.718 1.00 . B B . 14 LEU HD11 1 1
6 10752 2 1 14 LEU HD12 H 4.525 -4.843 12.790 1.00 . B B . 14 LEU HD12 1 1
6 10753 2 1 14 LEU HD13 H 6.005 -4.458 13.681 1.00 . B B . 14 LEU HD13 1 1
6 10754 2 1 14 LEU HD21 H 5.994 -2.259 10.637 1.00 . B B . 14 LEU HD21 1 1
6 10755 2 1 14 LEU HD22 H 6.076 -2.197 12.397 1.00 . B B . 14 LEU HD22 1 1
6 10756 2 1 14 LEU HD23 H 4.574 -2.689 11.603 1.00 . B B . 14 LEU HD23 1 1
6 10757 2 1 14 LEU HG H 5.729 -4.675 10.715 1.00 . B B . 14 LEU HG 1 1
6 10758 2 1 14 LEU N N 8.321 -2.452 13.061 1.00 . B B . 14 LEU N 1 1
6 10759 2 1 14 LEU O O 10.570 -3.457 11.697 1.00 . B B . 14 LEU O 1 1
6 10760 2 1 15 THR C C 11.849 -7.023 12.520 1.00 . B B . 15 THR C 1 1
6 10761 2 1 15 THR CA C 11.762 -5.555 12.922 1.00 . B B . 15 THR CA 1 1
6 10762 2 1 15 THR CB C 12.673 -5.223 14.137 1.00 . B B . 15 THR CB 1 1
6 10763 2 1 15 THR CG2 C 13.020 -3.737 14.174 1.00 . B B . 15 THR CG2 1 1
6 10764 2 1 15 THR H H 9.878 -5.660 13.792 1.00 . B B . 15 THR H 1 1
6 10765 2 1 15 THR HA H 12.108 -4.975 12.079 1.00 . B B . 15 THR HA 1 1
6 10766 2 1 15 THR HB H 13.582 -5.796 14.042 1.00 . B B . 15 THR HB 1 1
6 10767 2 1 15 THR HG1 H 11.900 -6.563 15.347 1.00 . B B . 15 THR HG1 1 1
6 10768 2 1 15 THR HG21 H 12.112 -3.158 14.253 1.00 . B B . 15 THR HG21 1 1
6 10769 2 1 15 THR HG22 H 13.538 -3.466 13.266 1.00 . B B . 15 THR HG22 1 1
6 10770 2 1 15 THR HG23 H 13.655 -3.533 15.024 1.00 . B B . 15 THR HG23 1 1
6 10771 2 1 15 THR N N 10.421 -5.155 13.146 1.00 . B B . 15 THR N 1 1
6 10772 2 1 15 THR O O 11.543 -7.934 13.299 1.00 . B B . 15 THR O 1 1
6 10773 2 1 15 THR OG1 O 12.025 -5.603 15.371 1.00 . B B . 15 THR OG1 1 1
6 10774 2 1 16 THR C C 13.705 -8.378 9.796 1.00 . B B . 16 THR C 1 1
6 10775 2 1 16 THR CA C 12.465 -8.519 10.707 1.00 . B B . 16 THR CA 1 1
6 10776 2 1 16 THR CB C 11.199 -8.979 9.903 1.00 . B B . 16 THR CB 1 1
6 10777 2 1 16 THR CG2 C 10.877 -8.015 8.764 1.00 . B B . 16 THR CG2 1 1
6 10778 2 1 16 THR H H 12.355 -6.426 10.730 1.00 . B B . 16 THR H 1 1
6 10779 2 1 16 THR HA H 12.682 -9.217 11.503 1.00 . B B . 16 THR HA 1 1
6 10780 2 1 16 THR HB H 10.368 -8.996 10.594 1.00 . B B . 16 THR HB 1 1
6 10781 2 1 16 THR HG1 H 11.178 -10.901 10.140 1.00 . B B . 16 THR HG1 1 1
6 10782 2 1 16 THR HG21 H 9.976 -8.347 8.268 1.00 . B B . 16 THR HG21 1 1
6 10783 2 1 16 THR HG22 H 11.696 -7.997 8.061 1.00 . B B . 16 THR HG22 1 1
6 10784 2 1 16 THR HG23 H 10.713 -7.025 9.161 1.00 . B B . 16 THR HG23 1 1
6 10785 2 1 16 THR N N 12.237 -7.220 11.293 1.00 . B B . 16 THR N 1 1
6 10786 2 1 16 THR O O 14.413 -7.364 9.912 1.00 . B B . 16 THR O 1 1
6 10787 2 1 16 THR OG1 O 11.370 -10.310 9.388 1.00 . B B . 16 THR OG1 1 1
6 10788 2 1 17 GLN C C 15.061 -8.123 7.038 1.00 . B B . 17 GLN C 1 1
6 10789 2 1 17 GLN CA C 15.167 -9.263 8.058 1.00 . B B . 17 GLN CA 1 1
6 10790 2 1 17 GLN CB C 15.493 -10.589 7.364 1.00 . B B . 17 GLN CB 1 1
6 10791 2 1 17 GLN CD C 17.082 -11.801 5.797 1.00 . B B . 17 GLN CD 1 1
6 10792 2 1 17 GLN CG C 16.738 -10.506 6.483 1.00 . B B . 17 GLN CG 1 1
6 10793 2 1 17 GLN H H 13.367 -10.107 8.863 1.00 . B B . 17 GLN H 1 1
6 10794 2 1 17 GLN HA H 15.985 -9.008 8.717 1.00 . B B . 17 GLN HA 1 1
6 10795 2 1 17 GLN HB2 H 15.646 -11.352 8.114 1.00 . B B . 17 GLN HB2 1 1
6 10796 2 1 17 GLN HB3 H 14.657 -10.872 6.740 1.00 . B B . 17 GLN HB3 1 1
6 10797 2 1 17 GLN HE21 H 18.990 -11.299 5.786 1.00 . B B . 17 GLN HE21 1 1
6 10798 2 1 17 GLN HE22 H 18.627 -12.828 5.087 1.00 . B B . 17 GLN HE22 1 1
6 10799 2 1 17 GLN HG2 H 16.577 -9.757 5.722 1.00 . B B . 17 GLN HG2 1 1
6 10800 2 1 17 GLN HG3 H 17.574 -10.207 7.099 1.00 . B B . 17 GLN HG3 1 1
6 10801 2 1 17 GLN N N 13.983 -9.345 8.921 1.00 . B B . 17 GLN N 1 1
6 10802 2 1 17 GLN NE2 N 18.350 -11.999 5.528 1.00 . B B . 17 GLN NE2 1 1
6 10803 2 1 17 GLN O O 14.444 -8.253 5.973 1.00 . B B . 17 GLN O 1 1
6 10804 2 1 17 GLN OE1 O 16.207 -12.614 5.496 1.00 . B B . 17 GLN OE1 1 1
6 10805 2 1 18 ARG C C 17.072 -5.334 6.402 1.00 . B B . 18 ARG C 1 1
6 10806 2 1 18 ARG CA C 15.646 -5.846 6.575 1.00 . B B . 18 ARG CA 1 1
6 10807 2 1 18 ARG CB C 14.743 -4.761 7.165 1.00 . B B . 18 ARG CB 1 1
6 10808 2 1 18 ARG CD C 14.285 -3.484 5.045 1.00 . B B . 18 ARG CD 1 1
6 10809 2 1 18 ARG CG C 14.838 -3.423 6.460 1.00 . B B . 18 ARG CG 1 1
6 10810 2 1 18 ARG CZ C 14.549 -1.051 4.457 1.00 . B B . 18 ARG CZ 1 1
6 10811 2 1 18 ARG H H 16.040 -6.974 8.286 1.00 . B B . 18 ARG H 1 1
6 10812 2 1 18 ARG HA H 15.256 -6.128 5.609 1.00 . B B . 18 ARG HA 1 1
6 10813 2 1 18 ARG HB2 H 13.735 -5.121 7.017 1.00 . B B . 18 ARG HB2 1 1
6 10814 2 1 18 ARG HB3 H 14.951 -4.637 8.217 1.00 . B B . 18 ARG HB3 1 1
6 10815 2 1 18 ARG HD2 H 14.597 -4.406 4.577 1.00 . B B . 18 ARG HD2 1 1
6 10816 2 1 18 ARG HD3 H 13.208 -3.455 5.111 1.00 . B B . 18 ARG HD3 1 1
6 10817 2 1 18 ARG HE H 15.256 -2.644 3.421 1.00 . B B . 18 ARG HE 1 1
6 10818 2 1 18 ARG HG2 H 14.250 -2.714 7.028 1.00 . B B . 18 ARG HG2 1 1
6 10819 2 1 18 ARG HG3 H 15.870 -3.105 6.434 1.00 . B B . 18 ARG HG3 1 1
6 10820 2 1 18 ARG HH11 H 13.395 -1.289 6.134 1.00 . B B . 18 ARG HH11 1 1
6 10821 2 1 18 ARG HH12 H 13.723 0.317 5.739 1.00 . B B . 18 ARG HH12 1 1
6 10822 2 1 18 ARG HH21 H 15.613 -0.421 2.826 1.00 . B B . 18 ARG HH21 1 1
6 10823 2 1 18 ARG HH22 H 14.955 0.839 3.754 1.00 . B B . 18 ARG HH22 1 1
6 10824 2 1 18 ARG N N 15.620 -7.008 7.401 1.00 . B B . 18 ARG N 1 1
6 10825 2 1 18 ARG NE N 14.743 -2.357 4.218 1.00 . B B . 18 ARG NE 1 1
6 10826 2 1 18 ARG NH1 N 13.830 -0.652 5.498 1.00 . B B . 18 ARG NH1 1 1
6 10827 2 1 18 ARG NH2 N 15.072 -0.147 3.627 1.00 . B B . 18 ARG NH2 1 1
6 10828 2 1 18 ARG O O 17.862 -5.309 7.363 1.00 . B B . 18 ARG O 1 1
6 10829 2 1 19 LEU C C 18.622 -2.884 5.188 1.00 . B B . 19 LEU C 1 1
6 10830 2 1 19 LEU CA C 18.674 -4.370 4.860 1.00 . B B . 19 LEU CA 1 1
6 10831 2 1 19 LEU CB C 19.018 -4.558 3.358 1.00 . B B . 19 LEU CB 1 1
6 10832 2 1 19 LEU CD1 C 17.867 -6.785 2.855 1.00 . B B . 19 LEU CD1 1 1
6 10833 2 1 19 LEU CD2 C 19.740 -5.974 1.413 1.00 . B B . 19 LEU CD2 1 1
6 10834 2 1 19 LEU CG C 19.176 -6.002 2.819 1.00 . B B . 19 LEU CG 1 1
6 10835 2 1 19 LEU H H 16.741 -5.044 4.462 1.00 . B B . 19 LEU H 1 1
6 10836 2 1 19 LEU HA H 19.426 -4.851 5.466 1.00 . B B . 19 LEU HA 1 1
6 10837 2 1 19 LEU HB2 H 18.235 -4.084 2.783 1.00 . B B . 19 LEU HB2 1 1
6 10838 2 1 19 LEU HB3 H 19.938 -4.026 3.165 1.00 . B B . 19 LEU HB3 1 1
6 10839 2 1 19 LEU HD11 H 17.123 -6.286 2.253 1.00 . B B . 19 LEU HD11 1 1
6 10840 2 1 19 LEU HD12 H 17.500 -6.846 3.869 1.00 . B B . 19 LEU HD12 1 1
6 10841 2 1 19 LEU HD13 H 18.020 -7.782 2.473 1.00 . B B . 19 LEU HD13 1 1
6 10842 2 1 19 LEU HD21 H 20.706 -5.491 1.414 1.00 . B B . 19 LEU HD21 1 1
6 10843 2 1 19 LEU HD22 H 19.066 -5.430 0.768 1.00 . B B . 19 LEU HD22 1 1
6 10844 2 1 19 LEU HD23 H 19.846 -6.987 1.049 1.00 . B B . 19 LEU HD23 1 1
6 10845 2 1 19 LEU HG H 19.883 -6.526 3.447 1.00 . B B . 19 LEU HG 1 1
6 10846 2 1 19 LEU N N 17.392 -4.947 5.187 1.00 . B B . 19 LEU N 1 1
6 10847 2 1 19 LEU O O 17.638 -2.214 4.860 1.00 . B B . 19 LEU O 1 1
6 10848 2 1 20 PRO C C 19.750 0.024 5.084 1.00 . B B . 20 PRO C 1 1
6 10849 2 1 20 PRO CA C 19.671 -0.962 6.239 1.00 . B B . 20 PRO CA 1 1
6 10850 2 1 20 PRO CB C 20.915 -0.865 7.112 1.00 . B B . 20 PRO CB 1 1
6 10851 2 1 20 PRO CD C 20.907 -3.033 6.134 1.00 . B B . 20 PRO CD 1 1
6 10852 2 1 20 PRO CG C 21.805 -1.927 6.599 1.00 . B B . 20 PRO CG 1 1
6 10853 2 1 20 PRO HA H 18.801 -0.736 6.836 1.00 . B B . 20 PRO HA 1 1
6 10854 2 1 20 PRO HB2 H 21.358 0.113 7.000 1.00 . B B . 20 PRO HB2 1 1
6 10855 2 1 20 PRO HB3 H 20.655 -1.036 8.146 1.00 . B B . 20 PRO HB3 1 1
6 10856 2 1 20 PRO HD2 H 21.309 -3.491 5.245 1.00 . B B . 20 PRO HD2 1 1
6 10857 2 1 20 PRO HD3 H 20.750 -3.758 6.917 1.00 . B B . 20 PRO HD3 1 1
6 10858 2 1 20 PRO HG2 H 22.384 -1.545 5.772 1.00 . B B . 20 PRO HG2 1 1
6 10859 2 1 20 PRO HG3 H 22.451 -2.275 7.390 1.00 . B B . 20 PRO HG3 1 1
6 10860 2 1 20 PRO N N 19.657 -2.347 5.809 1.00 . B B . 20 PRO N 1 1
6 10861 2 1 20 PRO O O 20.314 -0.260 4.018 1.00 . B B . 20 PRO O 1 1
6 10862 2 1 21 VAL C C 19.539 3.515 5.124 1.00 . B B . 21 VAL C 1 1
6 10863 2 1 21 VAL CA C 19.175 2.238 4.358 1.00 . B B . 21 VAL CA 1 1
6 10864 2 1 21 VAL CB C 17.804 2.384 3.612 1.00 . B B . 21 VAL CB 1 1
6 10865 2 1 21 VAL CG1 C 16.660 2.697 4.568 1.00 . B B . 21 VAL CG1 1 1
6 10866 2 1 21 VAL CG2 C 17.884 3.408 2.483 1.00 . B B . 21 VAL CG2 1 1
6 10867 2 1 21 VAL H H 18.687 1.272 6.144 1.00 . B B . 21 VAL H 1 1
6 10868 2 1 21 VAL HA H 19.958 2.037 3.643 1.00 . B B . 21 VAL HA 1 1
6 10869 2 1 21 VAL HB H 17.584 1.420 3.176 1.00 . B B . 21 VAL HB 1 1
6 10870 2 1 21 VAL HG11 H 16.866 3.624 5.081 1.00 . B B . 21 VAL HG11 1 1
6 10871 2 1 21 VAL HG12 H 16.564 1.900 5.289 1.00 . B B . 21 VAL HG12 1 1
6 10872 2 1 21 VAL HG13 H 15.740 2.793 4.010 1.00 . B B . 21 VAL HG13 1 1
6 10873 2 1 21 VAL HG21 H 16.924 3.489 1.996 1.00 . B B . 21 VAL HG21 1 1
6 10874 2 1 21 VAL HG22 H 18.624 3.092 1.763 1.00 . B B . 21 VAL HG22 1 1
6 10875 2 1 21 VAL HG23 H 18.163 4.369 2.885 1.00 . B B . 21 VAL HG23 1 1
6 10876 2 1 21 VAL N N 19.157 1.152 5.294 1.00 . B B . 21 VAL N 1 1
6 10877 2 1 21 VAL O O 19.141 3.680 6.273 1.00 . B B . 21 VAL O 1 1
6 10878 2 1 22 SER C C 19.777 6.758 4.921 1.00 . B B . 22 SER C 1 1
6 10879 2 1 22 SER CA C 20.753 5.594 5.171 1.00 . B B . 22 SER CA 1 1
6 10880 2 1 22 SER CB C 22.143 5.940 4.654 1.00 . B B . 22 SER CB 1 1
6 10881 2 1 22 SER H H 20.598 4.222 3.588 1.00 . B B . 22 SER H 1 1
6 10882 2 1 22 SER HA H 20.816 5.400 6.231 1.00 . B B . 22 SER HA 1 1
6 10883 2 1 22 SER HB2 H 22.075 6.227 3.614 1.00 . B B . 22 SER HB2 1 1
6 10884 2 1 22 SER HB3 H 22.555 6.752 5.233 1.00 . B B . 22 SER HB3 1 1
6 10885 2 1 22 SER HG H 23.245 4.568 3.865 1.00 . B B . 22 SER HG 1 1
6 10886 2 1 22 SER N N 20.302 4.384 4.510 1.00 . B B . 22 SER N 1 1
6 10887 2 1 22 SER O O 20.057 7.914 5.257 1.00 . B B . 22 SER O 1 1
6 10888 2 1 22 SER OG O 23.008 4.808 4.769 1.00 . B B . 22 SER OG 1 1
6 10889 2 1 23 ARG C C 16.286 6.976 4.588 1.00 . B B . 23 ARG C 1 1
6 10890 2 1 23 ARG CA C 17.620 7.423 4.030 1.00 . B B . 23 ARG CA 1 1
6 10891 2 1 23 ARG CB C 17.501 7.617 2.510 1.00 . B B . 23 ARG CB 1 1
6 10892 2 1 23 ARG CD C 19.193 9.474 2.351 1.00 . B B . 23 ARG CD 1 1
6 10893 2 1 23 ARG CG C 18.758 8.121 1.816 1.00 . B B . 23 ARG CG 1 1
6 10894 2 1 23 ARG CZ C 21.232 10.884 2.155 1.00 . B B . 23 ARG CZ 1 1
6 10895 2 1 23 ARG H H 18.438 5.496 4.172 1.00 . B B . 23 ARG H 1 1
6 10896 2 1 23 ARG HA H 17.903 8.360 4.486 1.00 . B B . 23 ARG HA 1 1
6 10897 2 1 23 ARG HB2 H 17.254 6.661 2.073 1.00 . B B . 23 ARG HB2 1 1
6 10898 2 1 23 ARG HB3 H 16.695 8.307 2.310 1.00 . B B . 23 ARG HB3 1 1
6 10899 2 1 23 ARG HD2 H 18.385 10.180 2.220 1.00 . B B . 23 ARG HD2 1 1
6 10900 2 1 23 ARG HD3 H 19.420 9.380 3.402 1.00 . B B . 23 ARG HD3 1 1
6 10901 2 1 23 ARG HE H 20.518 9.602 0.757 1.00 . B B . 23 ARG HE 1 1
6 10902 2 1 23 ARG HG2 H 19.557 7.412 1.981 1.00 . B B . 23 ARG HG2 1 1
6 10903 2 1 23 ARG HG3 H 18.558 8.204 0.757 1.00 . B B . 23 ARG HG3 1 1
6 10904 2 1 23 ARG HH11 H 20.284 11.110 3.971 1.00 . B B . 23 ARG HH11 1 1
6 10905 2 1 23 ARG HH12 H 21.678 12.058 3.774 1.00 . B B . 23 ARG HH12 1 1
6 10906 2 1 23 ARG HH21 H 22.452 10.935 0.512 1.00 . B B . 23 ARG HH21 1 1
6 10907 2 1 23 ARG HH22 H 22.912 11.975 1.777 1.00 . B B . 23 ARG HH22 1 1
6 10908 2 1 23 ARG N N 18.631 6.438 4.351 1.00 . B B . 23 ARG N 1 1
6 10909 2 1 23 ARG NE N 20.380 9.976 1.658 1.00 . B B . 23 ARG NE 1 1
6 10910 2 1 23 ARG NH1 N 21.047 11.383 3.380 1.00 . B B . 23 ARG NH1 1 1
6 10911 2 1 23 ARG NH2 N 22.267 11.287 1.432 1.00 . B B . 23 ARG NH2 1 1
6 10912 2 1 23 ARG O O 15.902 5.823 4.428 1.00 . B B . 23 ARG O 1 1
6 10913 2 1 24 ILE C C 13.213 8.043 4.900 1.00 . B B . 24 ILE C 1 1
6 10914 2 1 24 ILE CA C 14.319 7.573 5.818 1.00 . B B . 24 ILE CA 1 1
6 10915 2 1 24 ILE CB C 14.163 8.257 7.209 1.00 . B B . 24 ILE CB 1 1
6 10916 2 1 24 ILE CD1 C 15.335 6.309 8.403 1.00 . B B . 24 ILE CD1 1 1
6 10917 2 1 24 ILE CG1 C 15.285 7.807 8.163 1.00 . B B . 24 ILE CG1 1 1
6 10918 2 1 24 ILE CG2 C 12.782 7.976 7.817 1.00 . B B . 24 ILE CG2 1 1
6 10919 2 1 24 ILE H H 15.947 8.790 5.281 1.00 . B B . 24 ILE H 1 1
6 10920 2 1 24 ILE HA H 14.239 6.504 5.945 1.00 . B B . 24 ILE HA 1 1
6 10921 2 1 24 ILE HB H 14.242 9.324 7.059 1.00 . B B . 24 ILE HB 1 1
6 10922 2 1 24 ILE HD11 H 15.477 5.795 7.464 1.00 . B B . 24 ILE HD11 1 1
6 10923 2 1 24 ILE HD12 H 14.405 5.997 8.855 1.00 . B B . 24 ILE HD12 1 1
6 10924 2 1 24 ILE HD13 H 16.153 6.070 9.063 1.00 . B B . 24 ILE HD13 1 1
6 10925 2 1 24 ILE HG12 H 16.237 8.100 7.747 1.00 . B B . 24 ILE HG12 1 1
6 10926 2 1 24 ILE HG13 H 15.153 8.296 9.117 1.00 . B B . 24 ILE HG13 1 1
6 10927 2 1 24 ILE HG21 H 12.652 6.911 7.943 1.00 . B B . 24 ILE HG21 1 1
6 10928 2 1 24 ILE HG22 H 12.014 8.357 7.157 1.00 . B B . 24 ILE HG22 1 1
6 10929 2 1 24 ILE HG23 H 12.704 8.464 8.776 1.00 . B B . 24 ILE HG23 1 1
6 10930 2 1 24 ILE N N 15.596 7.876 5.223 1.00 . B B . 24 ILE N 1 1
6 10931 2 1 24 ILE O O 13.105 9.241 4.608 1.00 . B B . 24 ILE O 1 1
6 10932 2 1 25 LYS C C 10.032 7.527 4.296 1.00 . B B . 25 LYS C 1 1
6 10933 2 1 25 LYS CA C 11.318 7.474 3.552 1.00 . B B . 25 LYS CA 1 1
6 10934 2 1 25 LYS CB C 11.164 6.546 2.335 1.00 . B B . 25 LYS CB 1 1
6 10935 2 1 25 LYS CD C 13.585 6.312 1.651 1.00 . B B . 25 LYS CD 1 1
6 10936 2 1 25 LYS CE C 14.561 6.644 0.553 1.00 . B B . 25 LYS CE 1 1
6 10937 2 1 25 LYS CG C 12.194 6.716 1.244 1.00 . B B . 25 LYS CG 1 1
6 10938 2 1 25 LYS H H 12.574 6.192 4.683 1.00 . B B . 25 LYS H 1 1
6 10939 2 1 25 LYS HA H 11.527 8.471 3.188 1.00 . B B . 25 LYS HA 1 1
6 10940 2 1 25 LYS HB2 H 11.202 5.520 2.665 1.00 . B B . 25 LYS HB2 1 1
6 10941 2 1 25 LYS HB3 H 10.189 6.726 1.908 1.00 . B B . 25 LYS HB3 1 1
6 10942 2 1 25 LYS HD2 H 13.860 6.845 2.549 1.00 . B B . 25 LYS HD2 1 1
6 10943 2 1 25 LYS HD3 H 13.607 5.246 1.833 1.00 . B B . 25 LYS HD3 1 1
6 10944 2 1 25 LYS HE2 H 14.474 7.712 0.414 1.00 . B B . 25 LYS HE2 1 1
6 10945 2 1 25 LYS HE3 H 15.559 6.385 0.867 1.00 . B B . 25 LYS HE3 1 1
6 10946 2 1 25 LYS HG2 H 11.903 6.102 0.404 1.00 . B B . 25 LYS HG2 1 1
6 10947 2 1 25 LYS HG3 H 12.199 7.753 0.943 1.00 . B B . 25 LYS HG3 1 1
6 10948 2 1 25 LYS HZ1 H 14.967 6.184 -1.427 1.00 . B B . 25 LYS HZ1 1 1
6 10949 2 1 25 LYS HZ2 H 13.326 6.327 -1.114 1.00 . B B . 25 LYS HZ2 1 1
6 10950 2 1 25 LYS HZ3 H 14.147 4.944 -0.639 1.00 . B B . 25 LYS HZ3 1 1
6 10951 2 1 25 LYS N N 12.422 7.126 4.420 1.00 . B B . 25 LYS N 1 1
6 10952 2 1 25 LYS NZ N 14.226 5.977 -0.727 1.00 . B B . 25 LYS NZ 1 1
6 10953 2 1 25 LYS O O 9.769 6.697 5.157 1.00 . B B . 25 LYS O 1 1
6 10954 2 1 26 THR C C 6.911 8.551 3.446 1.00 . B B . 26 THR C 1 1
6 10955 2 1 26 THR CA C 7.943 8.650 4.547 1.00 . B B . 26 THR CA 1 1
6 10956 2 1 26 THR CB C 7.822 10.021 5.254 1.00 . B B . 26 THR CB 1 1
6 10957 2 1 26 THR CG2 C 8.711 10.077 6.483 1.00 . B B . 26 THR CG2 1 1
6 10958 2 1 26 THR H H 9.568 9.150 3.309 1.00 . B B . 26 THR H 1 1
6 10959 2 1 26 THR HA H 7.742 7.868 5.267 1.00 . B B . 26 THR HA 1 1
6 10960 2 1 26 THR HB H 6.793 10.164 5.551 1.00 . B B . 26 THR HB 1 1
6 10961 2 1 26 THR HG1 H 7.721 10.912 3.519 1.00 . B B . 26 THR HG1 1 1
6 10962 2 1 26 THR HG21 H 9.740 9.920 6.194 1.00 . B B . 26 THR HG21 1 1
6 10963 2 1 26 THR HG22 H 8.408 9.307 7.176 1.00 . B B . 26 THR HG22 1 1
6 10964 2 1 26 THR HG23 H 8.613 11.045 6.954 1.00 . B B . 26 THR HG23 1 1
6 10965 2 1 26 THR N N 9.249 8.499 3.974 1.00 . B B . 26 THR N 1 1
6 10966 2 1 26 THR O O 7.014 9.244 2.435 1.00 . B B . 26 THR O 1 1
6 10967 2 1 26 THR OG1 O 8.199 11.070 4.345 1.00 . B B . 26 THR OG1 1 1
6 10968 2 1 27 TYR C C 3.622 7.633 3.331 1.00 . B B . 27 TYR C 1 1
6 10969 2 1 27 TYR CA C 4.901 7.538 2.657 1.00 . B B . 27 TYR CA 1 1
6 10970 2 1 27 TYR CB C 5.017 6.221 1.906 1.00 . B B . 27 TYR CB 1 1
6 10971 2 1 27 TYR CD1 C 6.008 6.818 -0.266 1.00 . B B . 27 TYR CD1 1 1
6 10972 2 1 27 TYR CD2 C 7.366 5.612 1.252 1.00 . B B . 27 TYR CD2 1 1
6 10973 2 1 27 TYR CE1 C 7.023 6.855 -1.170 1.00 . B B . 27 TYR CE1 1 1
6 10974 2 1 27 TYR CE2 C 8.408 5.632 0.348 1.00 . B B . 27 TYR CE2 1 1
6 10975 2 1 27 TYR CG C 6.153 6.206 0.948 1.00 . B B . 27 TYR CG 1 1
6 10976 2 1 27 TYR CZ C 8.236 6.256 -0.870 1.00 . B B . 27 TYR CZ 1 1
6 10977 2 1 27 TYR H H 5.874 7.163 4.447 1.00 . B B . 27 TYR H 1 1
6 10978 2 1 27 TYR HA H 4.984 8.348 1.949 1.00 . B B . 27 TYR HA 1 1
6 10979 2 1 27 TYR HB2 H 5.171 5.419 2.614 1.00 . B B . 27 TYR HB2 1 1
6 10980 2 1 27 TYR HB3 H 4.108 6.041 1.353 1.00 . B B . 27 TYR HB3 1 1
6 10981 2 1 27 TYR HD1 H 5.052 7.272 -0.489 1.00 . B B . 27 TYR HD1 1 1
6 10982 2 1 27 TYR HD2 H 7.483 5.124 2.209 1.00 . B B . 27 TYR HD2 1 1
6 10983 2 1 27 TYR HE1 H 6.822 7.363 -2.099 1.00 . B B . 27 TYR HE1 1 1
6 10984 2 1 27 TYR HE2 H 9.344 5.159 0.602 1.00 . B B . 27 TYR HE2 1 1
6 10985 2 1 27 TYR HH H 9.771 5.447 -1.756 1.00 . B B . 27 TYR HH 1 1
6 10986 2 1 27 TYR N N 5.940 7.698 3.623 1.00 . B B . 27 TYR N 1 1
6 10987 2 1 27 TYR O O 3.372 6.925 4.284 1.00 . B B . 27 TYR O 1 1
6 10988 2 1 27 TYR OH O 9.284 6.295 -1.789 1.00 . B B . 27 TYR OH 1 1
6 10989 2 1 28 THR C C 0.409 8.401 2.591 1.00 . B B . 28 THR C 1 1
6 10990 2 1 28 THR CA C 1.575 8.698 3.526 1.00 . B B . 28 THR CA 1 1
6 10991 2 1 28 THR CB C 1.480 10.086 4.153 1.00 . B B . 28 THR CB 1 1
6 10992 2 1 28 THR CG2 C 0.301 10.135 5.082 1.00 . B B . 28 THR CG2 1 1
6 10993 2 1 28 THR H H 3.083 9.009 2.078 1.00 . B B . 28 THR H 1 1
6 10994 2 1 28 THR HA H 1.547 7.964 4.318 1.00 . B B . 28 THR HA 1 1
6 10995 2 1 28 THR HB H 1.386 10.849 3.396 1.00 . B B . 28 THR HB 1 1
6 10996 2 1 28 THR HG1 H 3.306 9.680 4.562 1.00 . B B . 28 THR HG1 1 1
6 10997 2 1 28 THR HG21 H 0.460 9.344 5.802 1.00 . B B . 28 THR HG21 1 1
6 10998 2 1 28 THR HG22 H -0.609 9.960 4.528 1.00 . B B . 28 THR HG22 1 1
6 10999 2 1 28 THR HG23 H 0.276 11.085 5.593 1.00 . B B . 28 THR HG23 1 1
6 11000 2 1 28 THR N N 2.824 8.507 2.888 1.00 . B B . 28 THR N 1 1
6 11001 2 1 28 THR O O 0.287 9.000 1.515 1.00 . B B . 28 THR O 1 1
6 11002 2 1 28 THR OG1 O 2.672 10.305 4.929 1.00 . B B . 28 THR OG1 1 1
6 11003 2 1 29 ILE C C -2.826 7.525 2.968 1.00 . B B . 29 ILE C 1 1
6 11004 2 1 29 ILE CA C -1.576 7.115 2.218 1.00 . B B . 29 ILE CA 1 1
6 11005 2 1 29 ILE CB C -1.576 5.591 1.927 1.00 . B B . 29 ILE CB 1 1
6 11006 2 1 29 ILE CD1 C -0.236 3.799 0.685 1.00 . B B . 29 ILE CD1 1 1
6 11007 2 1 29 ILE CG1 C -0.350 5.247 1.066 1.00 . B B . 29 ILE CG1 1 1
6 11008 2 1 29 ILE CG2 C -2.884 5.129 1.267 1.00 . B B . 29 ILE CG2 1 1
6 11009 2 1 29 ILE H H -0.253 7.034 3.845 1.00 . B B . 29 ILE H 1 1
6 11010 2 1 29 ILE HA H -1.539 7.652 1.282 1.00 . B B . 29 ILE HA 1 1
6 11011 2 1 29 ILE HB H -1.481 5.074 2.870 1.00 . B B . 29 ILE HB 1 1
6 11012 2 1 29 ILE HD11 H 0.698 3.643 0.170 1.00 . B B . 29 ILE HD11 1 1
6 11013 2 1 29 ILE HD12 H -1.056 3.556 0.024 1.00 . B B . 29 ILE HD12 1 1
6 11014 2 1 29 ILE HD13 H -0.292 3.180 1.565 1.00 . B B . 29 ILE HD13 1 1
6 11015 2 1 29 ILE HG12 H -0.395 5.819 0.152 1.00 . B B . 29 ILE HG12 1 1
6 11016 2 1 29 ILE HG13 H 0.541 5.525 1.610 1.00 . B B . 29 ILE HG13 1 1
6 11017 2 1 29 ILE HG21 H -2.855 4.057 1.128 1.00 . B B . 29 ILE HG21 1 1
6 11018 2 1 29 ILE HG22 H -3.018 5.624 0.315 1.00 . B B . 29 ILE HG22 1 1
6 11019 2 1 29 ILE HG23 H -3.709 5.368 1.922 1.00 . B B . 29 ILE HG23 1 1
6 11020 2 1 29 ILE N N -0.419 7.485 2.986 1.00 . B B . 29 ILE N 1 1
6 11021 2 1 29 ILE O O -3.012 7.148 4.122 1.00 . B B . 29 ILE O 1 1
6 11022 2 1 30 THR C C -6.045 8.006 2.360 1.00 . B B . 30 THR C 1 1
6 11023 2 1 30 THR CA C -4.858 8.769 2.950 1.00 . B B . 30 THR CA 1 1
6 11024 2 1 30 THR CB C -5.025 10.323 2.819 1.00 . B B . 30 THR CB 1 1
6 11025 2 1 30 THR CG2 C -5.085 10.762 1.364 1.00 . B B . 30 THR CG2 1 1
6 11026 2 1 30 THR H H -3.467 8.582 1.408 1.00 . B B . 30 THR H 1 1
6 11027 2 1 30 THR HA H -4.789 8.511 3.996 1.00 . B B . 30 THR HA 1 1
6 11028 2 1 30 THR HB H -4.166 10.786 3.285 1.00 . B B . 30 THR HB 1 1
6 11029 2 1 30 THR HG1 H -6.853 10.978 2.822 1.00 . B B . 30 THR HG1 1 1
6 11030 2 1 30 THR HG21 H -5.919 10.253 0.900 1.00 . B B . 30 THR HG21 1 1
6 11031 2 1 30 THR HG22 H -4.172 10.478 0.864 1.00 . B B . 30 THR HG22 1 1
6 11032 2 1 30 THR HG23 H -5.228 11.830 1.308 1.00 . B B . 30 THR HG23 1 1
6 11033 2 1 30 THR N N -3.652 8.313 2.334 1.00 . B B . 30 THR N 1 1
6 11034 2 1 30 THR O O -6.280 8.008 1.140 1.00 . B B . 30 THR O 1 1
6 11035 2 1 30 THR OG1 O -6.205 10.775 3.503 1.00 . B B . 30 THR OG1 1 1
6 11036 2 1 31 GLU C C -9.089 6.695 3.602 1.00 . B B . 31 GLU C 1 1
6 11037 2 1 31 GLU CA C -7.855 6.528 2.732 1.00 . B B . 31 GLU CA 1 1
6 11038 2 1 31 GLU CB C -7.405 5.052 2.646 1.00 . B B . 31 GLU CB 1 1
6 11039 2 1 31 GLU CD C -8.983 4.468 0.765 1.00 . B B . 31 GLU CD 1 1
6 11040 2 1 31 GLU CG C -8.452 4.083 2.118 1.00 . B B . 31 GLU CG 1 1
6 11041 2 1 31 GLU H H -6.562 7.412 4.158 1.00 . B B . 31 GLU H 1 1
6 11042 2 1 31 GLU HA H -8.095 6.859 1.734 1.00 . B B . 31 GLU HA 1 1
6 11043 2 1 31 GLU HB2 H -6.546 4.995 1.994 1.00 . B B . 31 GLU HB2 1 1
6 11044 2 1 31 GLU HB3 H -7.109 4.728 3.633 1.00 . B B . 31 GLU HB3 1 1
6 11045 2 1 31 GLU HG2 H -8.015 3.099 2.032 1.00 . B B . 31 GLU HG2 1 1
6 11046 2 1 31 GLU HG3 H -9.270 4.053 2.822 1.00 . B B . 31 GLU HG3 1 1
6 11047 2 1 31 GLU N N -6.768 7.341 3.196 1.00 . B B . 31 GLU N 1 1
6 11048 2 1 31 GLU O O -9.197 6.106 4.664 1.00 . B B . 31 GLU O 1 1
6 11049 2 1 31 GLU OE1 O -8.242 4.363 -0.230 1.00 . B B . 31 GLU OE1 1 1
6 11050 2 1 31 GLU OE2 O -10.161 4.858 0.676 1.00 . B B . 31 GLU OE2 1 1
6 11051 2 1 32 GLY C C -11.153 8.428 5.180 1.00 . B B . 32 GLY C 1 1
6 11052 2 1 32 GLY CA C -11.253 7.741 3.827 1.00 . B B . 32 GLY CA 1 1
6 11053 2 1 32 GLY H H -9.783 8.039 2.336 1.00 . B B . 32 GLY H 1 1
6 11054 2 1 32 GLY HA2 H -11.889 8.341 3.194 1.00 . B B . 32 GLY HA2 1 1
6 11055 2 1 32 GLY HA3 H -11.719 6.777 3.961 1.00 . B B . 32 GLY HA3 1 1
6 11056 2 1 32 GLY N N -9.989 7.538 3.154 1.00 . B B . 32 GLY N 1 1
6 11057 2 1 32 GLY O O -11.382 9.631 5.294 1.00 . B B . 32 GLY O 1 1
6 11058 2 1 33 SER C C -9.446 8.010 8.231 1.00 . B B . 33 SER C 1 1
6 11059 2 1 33 SER CA C -10.806 8.165 7.547 1.00 . B B . 33 SER CA 1 1
6 11060 2 1 33 SER CB C -11.839 7.393 8.337 1.00 . B B . 33 SER CB 1 1
6 11061 2 1 33 SER H H -10.534 6.746 5.999 1.00 . B B . 33 SER H 1 1
6 11062 2 1 33 SER HA H -11.117 9.201 7.538 1.00 . B B . 33 SER HA 1 1
6 11063 2 1 33 SER HB2 H -11.538 6.356 8.392 1.00 . B B . 33 SER HB2 1 1
6 11064 2 1 33 SER HB3 H -11.889 7.806 9.331 1.00 . B B . 33 SER HB3 1 1
6 11065 2 1 33 SER HG H -13.064 8.177 7.056 1.00 . B B . 33 SER HG 1 1
6 11066 2 1 33 SER N N -10.807 7.670 6.193 1.00 . B B . 33 SER N 1 1
6 11067 2 1 33 SER O O -9.321 8.268 9.431 1.00 . B B . 33 SER O 1 1
6 11068 2 1 33 SER OG O -13.111 7.481 7.720 1.00 . B B . 33 SER OG 1 1
6 11069 2 1 34 LEU C C -6.037 7.719 7.181 1.00 . B B . 34 LEU C 1 1
6 11070 2 1 34 LEU CA C -7.148 7.417 8.130 1.00 . B B . 34 LEU CA 1 1
6 11071 2 1 34 LEU CB C -6.930 5.991 8.722 1.00 . B B . 34 LEU CB 1 1
6 11072 2 1 34 LEU CD1 C -6.420 3.559 8.507 1.00 . B B . 34 LEU CD1 1 1
6 11073 2 1 34 LEU CD2 C -7.992 4.596 6.921 1.00 . B B . 34 LEU CD2 1 1
6 11074 2 1 34 LEU CG C -6.752 4.819 7.741 1.00 . B B . 34 LEU CG 1 1
6 11075 2 1 34 LEU H H -8.534 7.406 6.547 1.00 . B B . 34 LEU H 1 1
6 11076 2 1 34 LEU HA H -7.095 8.123 8.947 1.00 . B B . 34 LEU HA 1 1
6 11077 2 1 34 LEU HB2 H -6.035 6.010 9.325 1.00 . B B . 34 LEU HB2 1 1
6 11078 2 1 34 LEU HB3 H -7.770 5.762 9.359 1.00 . B B . 34 LEU HB3 1 1
6 11079 2 1 34 LEU HD11 H -6.294 2.738 7.817 1.00 . B B . 34 LEU HD11 1 1
6 11080 2 1 34 LEU HD12 H -7.221 3.332 9.196 1.00 . B B . 34 LEU HD12 1 1
6 11081 2 1 34 LEU HD13 H -5.504 3.710 9.060 1.00 . B B . 34 LEU HD13 1 1
6 11082 2 1 34 LEU HD21 H -8.261 5.527 6.444 1.00 . B B . 34 LEU HD21 1 1
6 11083 2 1 34 LEU HD22 H -8.806 4.290 7.559 1.00 . B B . 34 LEU HD22 1 1
6 11084 2 1 34 LEU HD23 H -7.815 3.866 6.147 1.00 . B B . 34 LEU HD23 1 1
6 11085 2 1 34 LEU HG H -5.927 5.038 7.079 1.00 . B B . 34 LEU HG 1 1
6 11086 2 1 34 LEU N N -8.441 7.592 7.506 1.00 . B B . 34 LEU N 1 1
6 11087 2 1 34 LEU O O -6.126 7.437 5.976 1.00 . B B . 34 LEU O 1 1
6 11088 2 1 35 ARG C C -2.750 7.633 7.576 1.00 . B B . 35 ARG C 1 1
6 11089 2 1 35 ARG CA C -3.813 8.522 6.975 1.00 . B B . 35 ARG CA 1 1
6 11090 2 1 35 ARG CB C -3.356 9.971 6.968 1.00 . B B . 35 ARG CB 1 1
6 11091 2 1 35 ARG CD C -3.764 12.313 6.235 1.00 . B B . 35 ARG CD 1 1
6 11092 2 1 35 ARG CG C -4.303 10.903 6.271 1.00 . B B . 35 ARG CG 1 1
6 11093 2 1 35 ARG CZ C -2.989 14.041 7.847 1.00 . B B . 35 ARG CZ 1 1
6 11094 2 1 35 ARG H H -5.179 8.679 8.617 1.00 . B B . 35 ARG H 1 1
6 11095 2 1 35 ARG HA H -3.988 8.194 5.961 1.00 . B B . 35 ARG HA 1 1
6 11096 2 1 35 ARG HB2 H -3.255 10.317 7.986 1.00 . B B . 35 ARG HB2 1 1
6 11097 2 1 35 ARG HB3 H -2.396 10.037 6.476 1.00 . B B . 35 ARG HB3 1 1
6 11098 2 1 35 ARG HD2 H -2.813 12.296 5.724 1.00 . B B . 35 ARG HD2 1 1
6 11099 2 1 35 ARG HD3 H -4.462 12.926 5.685 1.00 . B B . 35 ARG HD3 1 1
6 11100 2 1 35 ARG HE H -3.928 12.347 8.336 1.00 . B B . 35 ARG HE 1 1
6 11101 2 1 35 ARG HG2 H -4.458 10.551 5.263 1.00 . B B . 35 ARG HG2 1 1
6 11102 2 1 35 ARG HG3 H -5.243 10.893 6.801 1.00 . B B . 35 ARG HG3 1 1
6 11103 2 1 35 ARG HH11 H -2.524 14.507 5.911 1.00 . B B . 35 ARG HH11 1 1
6 11104 2 1 35 ARG HH12 H -2.030 15.668 7.044 1.00 . B B . 35 ARG HH12 1 1
6 11105 2 1 35 ARG HH21 H -3.294 13.863 9.826 1.00 . B B . 35 ARG HH21 1 1
6 11106 2 1 35 ARG HH22 H -2.487 15.312 9.382 1.00 . B B . 35 ARG HH22 1 1
6 11107 2 1 35 ARG N N -5.045 8.337 7.697 1.00 . B B . 35 ARG N 1 1
6 11108 2 1 35 ARG NE N -3.579 12.874 7.576 1.00 . B B . 35 ARG NE 1 1
6 11109 2 1 35 ARG NH1 N -2.483 14.789 6.871 1.00 . B B . 35 ARG NH1 1 1
6 11110 2 1 35 ARG NH2 N -2.910 14.447 9.101 1.00 . B B . 35 ARG NH2 1 1
6 11111 2 1 35 ARG O O -2.424 7.746 8.756 1.00 . B B . 35 ARG O 1 1
6 11112 2 1 36 ALA C C 0.123 6.255 6.730 1.00 . B B . 36 ALA C 1 1
6 11113 2 1 36 ALA CA C -1.229 5.829 7.244 1.00 . B B . 36 ALA CA 1 1
6 11114 2 1 36 ALA CB C -1.558 4.424 6.777 1.00 . B B . 36 ALA CB 1 1
6 11115 2 1 36 ALA H H -2.522 6.714 5.847 1.00 . B B . 36 ALA H 1 1
6 11116 2 1 36 ALA HA H -1.223 5.841 8.324 1.00 . B B . 36 ALA HA 1 1
6 11117 2 1 36 ALA HB1 H -2.523 4.131 7.163 1.00 . B B . 36 ALA HB1 1 1
6 11118 2 1 36 ALA HB2 H -0.802 3.737 7.130 1.00 . B B . 36 ALA HB2 1 1
6 11119 2 1 36 ALA HB3 H -1.582 4.407 5.698 1.00 . B B . 36 ALA HB3 1 1
6 11120 2 1 36 ALA N N -2.230 6.748 6.786 1.00 . B B . 36 ALA N 1 1
6 11121 2 1 36 ALA O O 0.297 6.484 5.527 1.00 . B B . 36 ALA O 1 1
6 11122 2 1 37 VAL C C 3.366 5.642 7.391 1.00 . B B . 37 VAL C 1 1
6 11123 2 1 37 VAL CA C 2.406 6.801 7.248 1.00 . B B . 37 VAL CA 1 1
6 11124 2 1 37 VAL CB C 2.943 7.981 8.110 1.00 . B B . 37 VAL CB 1 1
6 11125 2 1 37 VAL CG1 C 4.315 8.428 7.615 1.00 . B B . 37 VAL CG1 1 1
6 11126 2 1 37 VAL CG2 C 1.994 9.148 8.099 1.00 . B B . 37 VAL CG2 1 1
6 11127 2 1 37 VAL H H 0.832 6.183 8.566 1.00 . B B . 37 VAL H 1 1
6 11128 2 1 37 VAL HA H 2.384 7.108 6.213 1.00 . B B . 37 VAL HA 1 1
6 11129 2 1 37 VAL HB H 3.055 7.629 9.124 1.00 . B B . 37 VAL HB 1 1
6 11130 2 1 37 VAL HG11 H 4.674 9.239 8.230 1.00 . B B . 37 VAL HG11 1 1
6 11131 2 1 37 VAL HG12 H 4.236 8.758 6.590 1.00 . B B . 37 VAL HG12 1 1
6 11132 2 1 37 VAL HG13 H 5.006 7.600 7.676 1.00 . B B . 37 VAL HG13 1 1
6 11133 2 1 37 VAL HG21 H 1.006 8.843 8.408 1.00 . B B . 37 VAL HG21 1 1
6 11134 2 1 37 VAL HG22 H 1.978 9.530 7.089 1.00 . B B . 37 VAL HG22 1 1
6 11135 2 1 37 VAL HG23 H 2.383 9.916 8.750 1.00 . B B . 37 VAL HG23 1 1
6 11136 2 1 37 VAL N N 1.065 6.388 7.627 1.00 . B B . 37 VAL N 1 1
6 11137 2 1 37 VAL O O 3.469 5.051 8.449 1.00 . B B . 37 VAL O 1 1
6 11138 2 1 38 ILE C C 6.388 4.976 6.409 1.00 . B B . 38 ILE C 1 1
6 11139 2 1 38 ILE CA C 5.033 4.328 6.327 1.00 . B B . 38 ILE CA 1 1
6 11140 2 1 38 ILE CB C 4.925 3.505 5.026 1.00 . B B . 38 ILE CB 1 1
6 11141 2 1 38 ILE CD1 C 3.438 1.920 3.758 1.00 . B B . 38 ILE CD1 1 1
6 11142 2 1 38 ILE CG1 C 3.655 2.685 5.030 1.00 . B B . 38 ILE CG1 1 1
6 11143 2 1 38 ILE CG2 C 6.135 2.623 4.798 1.00 . B B . 38 ILE CG2 1 1
6 11144 2 1 38 ILE H H 3.903 5.806 5.490 1.00 . B B . 38 ILE H 1 1
6 11145 2 1 38 ILE HA H 4.882 3.668 7.167 1.00 . B B . 38 ILE HA 1 1
6 11146 2 1 38 ILE HB H 4.868 4.202 4.206 1.00 . B B . 38 ILE HB 1 1
6 11147 2 1 38 ILE HD11 H 3.195 2.657 3.010 1.00 . B B . 38 ILE HD11 1 1
6 11148 2 1 38 ILE HD12 H 2.590 1.262 3.878 1.00 . B B . 38 ILE HD12 1 1
6 11149 2 1 38 ILE HD13 H 4.321 1.365 3.486 1.00 . B B . 38 ILE HD13 1 1
6 11150 2 1 38 ILE HG12 H 3.691 1.977 5.847 1.00 . B B . 38 ILE HG12 1 1
6 11151 2 1 38 ILE HG13 H 2.823 3.356 5.174 1.00 . B B . 38 ILE HG13 1 1
6 11152 2 1 38 ILE HG21 H 6.233 1.908 5.599 1.00 . B B . 38 ILE HG21 1 1
6 11153 2 1 38 ILE HG22 H 7.018 3.242 4.752 1.00 . B B . 38 ILE HG22 1 1
6 11154 2 1 38 ILE HG23 H 6.017 2.107 3.856 1.00 . B B . 38 ILE HG23 1 1
6 11155 2 1 38 ILE N N 4.048 5.338 6.341 1.00 . B B . 38 ILE N 1 1
6 11156 2 1 38 ILE O O 6.743 5.802 5.566 1.00 . B B . 38 ILE O 1 1
6 11157 2 1 39 PHE C C 9.356 3.995 7.250 1.00 . B B . 39 PHE C 1 1
6 11158 2 1 39 PHE CA C 8.435 5.104 7.602 1.00 . B B . 39 PHE CA 1 1
6 11159 2 1 39 PHE CB C 8.720 5.546 9.044 1.00 . B B . 39 PHE CB 1 1
6 11160 2 1 39 PHE CD1 C 8.462 8.008 9.342 1.00 . B B . 39 PHE CD1 1 1
6 11161 2 1 39 PHE CD2 C 6.734 6.590 10.148 1.00 . B B . 39 PHE CD2 1 1
6 11162 2 1 39 PHE CE1 C 7.768 9.114 9.787 1.00 . B B . 39 PHE CE1 1 1
6 11163 2 1 39 PHE CE2 C 6.039 7.690 10.594 1.00 . B B . 39 PHE CE2 1 1
6 11164 2 1 39 PHE CG C 7.952 6.736 9.517 1.00 . B B . 39 PHE CG 1 1
6 11165 2 1 39 PHE CZ C 6.557 8.954 10.412 1.00 . B B . 39 PHE CZ 1 1
6 11166 2 1 39 PHE H H 6.726 4.039 8.109 1.00 . B B . 39 PHE H 1 1
6 11167 2 1 39 PHE HA H 8.620 5.928 6.931 1.00 . B B . 39 PHE HA 1 1
6 11168 2 1 39 PHE HB2 H 8.474 4.731 9.705 1.00 . B B . 39 PHE HB2 1 1
6 11169 2 1 39 PHE HB3 H 9.774 5.763 9.137 1.00 . B B . 39 PHE HB3 1 1
6 11170 2 1 39 PHE HD1 H 9.414 8.133 8.851 1.00 . B B . 39 PHE HD1 1 1
6 11171 2 1 39 PHE HD2 H 6.325 5.598 10.289 1.00 . B B . 39 PHE HD2 1 1
6 11172 2 1 39 PHE HE1 H 8.179 10.103 9.642 1.00 . B B . 39 PHE HE1 1 1
6 11173 2 1 39 PHE HE2 H 5.087 7.563 11.087 1.00 . B B . 39 PHE HE2 1 1
6 11174 2 1 39 PHE HZ H 6.011 9.817 10.763 1.00 . B B . 39 PHE HZ 1 1
6 11175 2 1 39 PHE N N 7.102 4.646 7.432 1.00 . B B . 39 PHE N 1 1
6 11176 2 1 39 PHE O O 9.371 2.938 7.910 1.00 . B B . 39 PHE O 1 1
6 11177 2 1 40 ILE C C 12.307 3.633 6.565 1.00 . B B . 40 ILE C 1 1
6 11178 2 1 40 ILE CA C 11.055 3.241 5.855 1.00 . B B . 40 ILE CA 1 1
6 11179 2 1 40 ILE CB C 11.285 3.225 4.333 1.00 . B B . 40 ILE CB 1 1
6 11180 2 1 40 ILE CD1 C 9.244 1.670 3.974 1.00 . B B . 40 ILE CD1 1 1
6 11181 2 1 40 ILE CG1 C 9.963 2.954 3.584 1.00 . B B . 40 ILE CG1 1 1
6 11182 2 1 40 ILE CG2 C 12.363 2.220 3.946 1.00 . B B . 40 ILE CG2 1 1
6 11183 2 1 40 ILE H H 9.972 5.021 5.710 1.00 . B B . 40 ILE H 1 1
6 11184 2 1 40 ILE HA H 10.738 2.263 6.189 1.00 . B B . 40 ILE HA 1 1
6 11185 2 1 40 ILE HB H 11.642 4.205 4.054 1.00 . B B . 40 ILE HB 1 1
6 11186 2 1 40 ILE HD11 H 9.827 0.782 3.774 1.00 . B B . 40 ILE HD11 1 1
6 11187 2 1 40 ILE HD12 H 8.317 1.627 3.421 1.00 . B B . 40 ILE HD12 1 1
6 11188 2 1 40 ILE HD13 H 8.994 1.717 5.024 1.00 . B B . 40 ILE HD13 1 1
6 11189 2 1 40 ILE HG12 H 9.279 3.768 3.769 1.00 . B B . 40 ILE HG12 1 1
6 11190 2 1 40 ILE HG13 H 10.169 2.909 2.527 1.00 . B B . 40 ILE HG13 1 1
6 11191 2 1 40 ILE HG21 H 12.480 2.208 2.874 1.00 . B B . 40 ILE HG21 1 1
6 11192 2 1 40 ILE HG22 H 12.081 1.238 4.297 1.00 . B B . 40 ILE HG22 1 1
6 11193 2 1 40 ILE HG23 H 13.296 2.506 4.406 1.00 . B B . 40 ILE HG23 1 1
6 11194 2 1 40 ILE N N 10.089 4.188 6.223 1.00 . B B . 40 ILE N 1 1
6 11195 2 1 40 ILE O O 12.884 4.688 6.287 1.00 . B B . 40 ILE O 1 1
6 11196 2 1 41 THR C C 14.917 2.071 8.001 1.00 . B B . 41 THR C 1 1
6 11197 2 1 41 THR CA C 13.829 3.100 8.277 1.00 . B B . 41 THR CA 1 1
6 11198 2 1 41 THR CB C 13.422 3.174 9.780 1.00 . B B . 41 THR CB 1 1
6 11199 2 1 41 THR CG2 C 12.744 1.887 10.242 1.00 . B B . 41 THR CG2 1 1
6 11200 2 1 41 THR H H 12.227 1.978 7.624 1.00 . B B . 41 THR H 1 1
6 11201 2 1 41 THR HA H 14.199 4.067 7.972 1.00 . B B . 41 THR HA 1 1
6 11202 2 1 41 THR HB H 12.718 3.988 9.879 1.00 . B B . 41 THR HB 1 1
6 11203 2 1 41 THR HG1 H 14.210 3.952 11.377 1.00 . B B . 41 THR HG1 1 1
6 11204 2 1 41 THR HG21 H 11.850 1.723 9.657 1.00 . B B . 41 THR HG21 1 1
6 11205 2 1 41 THR HG22 H 12.478 1.966 11.286 1.00 . B B . 41 THR HG22 1 1
6 11206 2 1 41 THR HG23 H 13.420 1.057 10.103 1.00 . B B . 41 THR HG23 1 1
6 11207 2 1 41 THR N N 12.706 2.819 7.475 1.00 . B B . 41 THR N 1 1
6 11208 2 1 41 THR O O 14.737 1.208 7.156 1.00 . B B . 41 THR O 1 1
6 11209 2 1 41 THR OG1 O 14.547 3.472 10.613 1.00 . B B . 41 THR OG1 1 1
6 11210 2 1 42 LYS C C 16.982 -0.134 8.864 1.00 . B B . 42 LYS C 1 1
6 11211 2 1 42 LYS CA C 17.162 1.319 8.422 1.00 . B B . 42 LYS CA 1 1
6 11212 2 1 42 LYS CB C 18.498 1.902 8.986 1.00 . B B . 42 LYS CB 1 1
6 11213 2 1 42 LYS CD C 17.688 2.986 11.163 1.00 . B B . 42 LYS CD 1 1
6 11214 2 1 42 LYS CE C 17.788 2.967 12.679 1.00 . B B . 42 LYS CE 1 1
6 11215 2 1 42 LYS CG C 18.633 1.983 10.525 1.00 . B B . 42 LYS CG 1 1
6 11216 2 1 42 LYS H H 16.017 2.834 9.409 1.00 . B B . 42 LYS H 1 1
6 11217 2 1 42 LYS HA H 17.250 1.292 7.347 1.00 . B B . 42 LYS HA 1 1
6 11218 2 1 42 LYS HB2 H 19.306 1.284 8.622 1.00 . B B . 42 LYS HB2 1 1
6 11219 2 1 42 LYS HB3 H 18.626 2.895 8.580 1.00 . B B . 42 LYS HB3 1 1
6 11220 2 1 42 LYS HD2 H 17.919 3.980 10.810 1.00 . B B . 42 LYS HD2 1 1
6 11221 2 1 42 LYS HD3 H 16.676 2.730 10.889 1.00 . B B . 42 LYS HD3 1 1
6 11222 2 1 42 LYS HE2 H 17.069 3.664 13.076 1.00 . B B . 42 LYS HE2 1 1
6 11223 2 1 42 LYS HE3 H 17.526 1.970 13.002 1.00 . B B . 42 LYS HE3 1 1
6 11224 2 1 42 LYS HG2 H 18.423 1.009 10.941 1.00 . B B . 42 LYS HG2 1 1
6 11225 2 1 42 LYS HG3 H 19.652 2.254 10.761 1.00 . B B . 42 LYS HG3 1 1
6 11226 2 1 42 LYS HZ1 H 19.870 2.661 12.810 1.00 . B B . 42 LYS HZ1 1 1
6 11227 2 1 42 LYS HZ2 H 19.153 3.217 14.212 1.00 . B B . 42 LYS HZ2 1 1
6 11228 2 1 42 LYS HZ3 H 19.405 4.290 12.944 1.00 . B B . 42 LYS HZ3 1 1
6 11229 2 1 42 LYS N N 16.016 2.163 8.693 1.00 . B B . 42 LYS N 1 1
6 11230 2 1 42 LYS NZ N 19.144 3.311 13.176 1.00 . B B . 42 LYS NZ 1 1
6 11231 2 1 42 LYS O O 17.286 -1.044 8.115 1.00 . B B . 42 LYS O 1 1
6 11232 2 1 43 ARG C C 15.095 -2.398 10.290 1.00 . B B . 43 ARG C 1 1
6 11233 2 1 43 ARG CA C 16.432 -1.703 10.586 1.00 . B B . 43 ARG CA 1 1
6 11234 2 1 43 ARG CB C 16.777 -1.698 12.093 1.00 . B B . 43 ARG CB 1 1
6 11235 2 1 43 ARG CD C 17.363 -2.999 14.165 1.00 . B B . 43 ARG CD 1 1
6 11236 2 1 43 ARG CG C 16.947 -3.076 12.710 1.00 . B B . 43 ARG CG 1 1
6 11237 2 1 43 ARG CZ C 16.428 -2.287 16.352 1.00 . B B . 43 ARG CZ 1 1
6 11238 2 1 43 ARG H H 16.113 0.388 10.592 1.00 . B B . 43 ARG H 1 1
6 11239 2 1 43 ARG HA H 17.200 -2.254 10.064 1.00 . B B . 43 ARG HA 1 1
6 11240 2 1 43 ARG HB2 H 17.698 -1.153 12.239 1.00 . B B . 43 ARG HB2 1 1
6 11241 2 1 43 ARG HB3 H 15.990 -1.189 12.627 1.00 . B B . 43 ARG HB3 1 1
6 11242 2 1 43 ARG HD2 H 17.551 -3.995 14.539 1.00 . B B . 43 ARG HD2 1 1
6 11243 2 1 43 ARG HD3 H 18.272 -2.421 14.223 1.00 . B B . 43 ARG HD3 1 1
6 11244 2 1 43 ARG HE H 15.571 -1.994 14.548 1.00 . B B . 43 ARG HE 1 1
6 11245 2 1 43 ARG HG2 H 15.997 -3.583 12.654 1.00 . B B . 43 ARG HG2 1 1
6 11246 2 1 43 ARG HG3 H 17.688 -3.629 12.152 1.00 . B B . 43 ARG HG3 1 1
6 11247 2 1 43 ARG HH11 H 18.300 -3.104 16.494 1.00 . B B . 43 ARG HH11 1 1
6 11248 2 1 43 ARG HH12 H 17.614 -2.699 17.988 1.00 . B B . 43 ARG HH12 1 1
6 11249 2 1 43 ARG HH21 H 14.604 -1.388 16.594 1.00 . B B . 43 ARG HH21 1 1
6 11250 2 1 43 ARG HH22 H 15.445 -1.691 18.042 1.00 . B B . 43 ARG HH22 1 1
6 11251 2 1 43 ARG N N 16.471 -0.353 10.055 1.00 . B B . 43 ARG N 1 1
6 11252 2 1 43 ARG NE N 16.354 -2.364 15.016 1.00 . B B . 43 ARG NE 1 1
6 11253 2 1 43 ARG NH1 N 17.515 -2.721 16.989 1.00 . B B . 43 ARG NH1 1 1
6 11254 2 1 43 ARG NH2 N 15.426 -1.748 17.041 1.00 . B B . 43 ARG NH2 1 1
6 11255 2 1 43 ARG O O 14.933 -3.601 10.538 1.00 . B B . 43 ARG O 1 1
6 11256 2 1 44 GLY C C 11.832 -1.379 8.889 1.00 . B B . 44 GLY C 1 1
6 11257 2 1 44 GLY CA C 12.886 -2.305 9.431 1.00 . B B . 44 GLY CA 1 1
6 11258 2 1 44 GLY H H 14.316 -0.725 9.538 1.00 . B B . 44 GLY H 1 1
6 11259 2 1 44 GLY HA2 H 13.055 -3.092 8.713 1.00 . B B . 44 GLY HA2 1 1
6 11260 2 1 44 GLY HA3 H 12.516 -2.759 10.339 1.00 . B B . 44 GLY HA3 1 1
6 11261 2 1 44 GLY N N 14.147 -1.671 9.735 1.00 . B B . 44 GLY N 1 1
6 11262 2 1 44 GLY O O 12.119 -0.469 8.103 1.00 . B B . 44 GLY O 1 1
6 11263 2 1 45 LEU C C 8.844 -0.180 10.101 1.00 . B B . 45 LEU C 1 1
6 11264 2 1 45 LEU CA C 9.435 -0.892 8.892 1.00 . B B . 45 LEU CA 1 1
6 11265 2 1 45 LEU CB C 8.369 -1.877 8.330 1.00 . B B . 45 LEU CB 1 1
6 11266 2 1 45 LEU CD1 C 7.100 -0.308 6.804 1.00 . B B . 45 LEU CD1 1 1
6 11267 2 1 45 LEU CD2 C 5.961 -2.382 7.651 1.00 . B B . 45 LEU CD2 1 1
6 11268 2 1 45 LEU CG C 6.989 -1.286 7.952 1.00 . B B . 45 LEU CG 1 1
6 11269 2 1 45 LEU H H 10.516 -2.393 9.919 1.00 . B B . 45 LEU H 1 1
6 11270 2 1 45 LEU HA H 9.698 -0.186 8.120 1.00 . B B . 45 LEU HA 1 1
6 11271 2 1 45 LEU HB2 H 8.779 -2.345 7.446 1.00 . B B . 45 LEU HB2 1 1
6 11272 2 1 45 LEU HB3 H 8.209 -2.652 9.063 1.00 . B B . 45 LEU HB3 1 1
6 11273 2 1 45 LEU HD11 H 7.523 -0.811 5.946 1.00 . B B . 45 LEU HD11 1 1
6 11274 2 1 45 LEU HD12 H 7.737 0.516 7.088 1.00 . B B . 45 LEU HD12 1 1
6 11275 2 1 45 LEU HD13 H 6.114 0.056 6.559 1.00 . B B . 45 LEU HD13 1 1
6 11276 2 1 45 LEU HD21 H 5.024 -1.925 7.368 1.00 . B B . 45 LEU HD21 1 1
6 11277 2 1 45 LEU HD22 H 5.787 -3.017 8.512 1.00 . B B . 45 LEU HD22 1 1
6 11278 2 1 45 LEU HD23 H 6.301 -2.995 6.830 1.00 . B B . 45 LEU HD23 1 1
6 11279 2 1 45 LEU HG H 6.634 -0.722 8.801 1.00 . B B . 45 LEU HG 1 1
6 11280 2 1 45 LEU N N 10.620 -1.642 9.294 1.00 . B B . 45 LEU N 1 1
6 11281 2 1 45 LEU O O 8.990 -0.648 11.222 1.00 . B B . 45 LEU O 1 1
6 11282 2 1 46 LYS C C 6.257 2.259 10.257 1.00 . B B . 46 LYS C 1 1
6 11283 2 1 46 LYS CA C 7.457 1.611 10.896 1.00 . B B . 46 LYS CA 1 1
6 11284 2 1 46 LYS CB C 8.269 2.607 11.755 1.00 . B B . 46 LYS CB 1 1
6 11285 2 1 46 LYS CD C 8.208 4.194 13.718 1.00 . B B . 46 LYS CD 1 1
6 11286 2 1 46 LYS CE C 7.311 5.041 14.611 1.00 . B B . 46 LYS CE 1 1
6 11287 2 1 46 LYS CG C 7.398 3.369 12.763 1.00 . B B . 46 LYS CG 1 1
6 11288 2 1 46 LYS H H 8.287 1.389 9.004 1.00 . B B . 46 LYS H 1 1
6 11289 2 1 46 LYS HA H 7.077 0.820 11.527 1.00 . B B . 46 LYS HA 1 1
6 11290 2 1 46 LYS HB2 H 9.022 2.057 12.300 1.00 . B B . 46 LYS HB2 1 1
6 11291 2 1 46 LYS HB3 H 8.755 3.325 11.113 1.00 . B B . 46 LYS HB3 1 1
6 11292 2 1 46 LYS HD2 H 8.684 3.461 14.351 1.00 . B B . 46 LYS HD2 1 1
6 11293 2 1 46 LYS HD3 H 8.917 4.808 13.187 1.00 . B B . 46 LYS HD3 1 1
6 11294 2 1 46 LYS HE2 H 6.683 5.662 13.990 1.00 . B B . 46 LYS HE2 1 1
6 11295 2 1 46 LYS HE3 H 6.687 4.379 15.193 1.00 . B B . 46 LYS HE3 1 1
6 11296 2 1 46 LYS HG2 H 6.738 4.028 12.221 1.00 . B B . 46 LYS HG2 1 1
6 11297 2 1 46 LYS HG3 H 6.811 2.653 13.319 1.00 . B B . 46 LYS HG3 1 1
6 11298 2 1 46 LYS HZ1 H 8.665 6.582 14.991 1.00 . B B . 46 LYS HZ1 1 1
6 11299 2 1 46 LYS HZ2 H 8.696 5.370 16.161 1.00 . B B . 46 LYS HZ2 1 1
6 11300 2 1 46 LYS HZ3 H 7.435 6.477 16.111 1.00 . B B . 46 LYS HZ3 1 1
6 11301 2 1 46 LYS N N 8.234 0.948 9.882 1.00 . B B . 46 LYS N 1 1
6 11302 2 1 46 LYS NZ N 8.079 5.909 15.525 1.00 . B B . 46 LYS NZ 1 1
6 11303 2 1 46 LYS O O 6.334 2.744 9.144 1.00 . B B . 46 LYS O 1 1
6 11304 2 1 47 VAL C C 3.295 3.669 11.460 1.00 . B B . 47 VAL C 1 1
6 11305 2 1 47 VAL CA C 3.933 2.762 10.426 1.00 . B B . 47 VAL CA 1 1
6 11306 2 1 47 VAL CB C 2.937 1.629 10.048 1.00 . B B . 47 VAL CB 1 1
6 11307 2 1 47 VAL CG1 C 2.470 0.864 11.282 1.00 . B B . 47 VAL CG1 1 1
6 11308 2 1 47 VAL CG2 C 1.754 2.164 9.246 1.00 . B B . 47 VAL CG2 1 1
6 11309 2 1 47 VAL H H 5.203 1.859 11.851 1.00 . B B . 47 VAL H 1 1
6 11310 2 1 47 VAL HA H 4.156 3.338 9.540 1.00 . B B . 47 VAL HA 1 1
6 11311 2 1 47 VAL HB H 3.482 0.931 9.428 1.00 . B B . 47 VAL HB 1 1
6 11312 2 1 47 VAL HG11 H 2.027 1.556 11.983 1.00 . B B . 47 VAL HG11 1 1
6 11313 2 1 47 VAL HG12 H 3.316 0.381 11.747 1.00 . B B . 47 VAL HG12 1 1
6 11314 2 1 47 VAL HG13 H 1.741 0.123 10.994 1.00 . B B . 47 VAL HG13 1 1
6 11315 2 1 47 VAL HG21 H 2.113 2.622 8.337 1.00 . B B . 47 VAL HG21 1 1
6 11316 2 1 47 VAL HG22 H 1.231 2.903 9.836 1.00 . B B . 47 VAL HG22 1 1
6 11317 2 1 47 VAL HG23 H 1.078 1.354 9.006 1.00 . B B . 47 VAL HG23 1 1
6 11318 2 1 47 VAL N N 5.167 2.235 10.941 1.00 . B B . 47 VAL N 1 1
6 11319 2 1 47 VAL O O 3.402 3.409 12.645 1.00 . B B . 47 VAL O 1 1
6 11320 2 1 48 CYS C C 0.564 5.723 11.411 1.00 . B B . 48 CYS C 1 1
6 11321 2 1 48 CYS CA C 1.964 5.601 11.896 1.00 . B B . 48 CYS CA 1 1
6 11322 2 1 48 CYS CB C 2.593 6.980 12.064 1.00 . B B . 48 CYS CB 1 1
6 11323 2 1 48 CYS H H 2.799 4.950 10.063 1.00 . B B . 48 CYS H 1 1
6 11324 2 1 48 CYS HA H 1.929 5.116 12.859 1.00 . B B . 48 CYS HA 1 1
6 11325 2 1 48 CYS HB2 H 2.862 7.370 11.095 1.00 . B B . 48 CYS HB2 1 1
6 11326 2 1 48 CYS HB3 H 1.867 7.638 12.516 1.00 . B B . 48 CYS HB3 1 1
6 11327 2 1 48 CYS N N 2.723 4.737 11.024 1.00 . B B . 48 CYS N 1 1
6 11328 2 1 48 CYS O O 0.315 5.699 10.200 1.00 . B B . 48 CYS O 1 1
6 11329 2 1 48 CYS SG S 4.080 7.005 13.099 1.00 . B B . 48 CYS SG 1 1
6 11330 2 1 49 ALA C C -2.214 7.333 12.412 1.00 . B B . 49 ALA C 1 1
6 11331 2 1 49 ALA CA C -1.720 5.993 11.973 1.00 . B B . 49 ALA CA 1 1
6 11332 2 1 49 ALA CB C -2.533 4.920 12.646 1.00 . B B . 49 ALA CB 1 1
6 11333 2 1 49 ALA H H -0.107 5.813 13.282 1.00 . B B . 49 ALA H 1 1
6 11334 2 1 49 ALA HA H -1.817 5.861 10.904 1.00 . B B . 49 ALA HA 1 1
6 11335 2 1 49 ALA HB1 H -3.560 4.987 12.324 1.00 . B B . 49 ALA HB1 1 1
6 11336 2 1 49 ALA HB2 H -2.459 5.026 13.718 1.00 . B B . 49 ALA HB2 1 1
6 11337 2 1 49 ALA HB3 H -2.113 3.972 12.345 1.00 . B B . 49 ALA HB3 1 1
6 11338 2 1 49 ALA N N -0.350 5.847 12.325 1.00 . B B . 49 ALA N 1 1
6 11339 2 1 49 ALA O O -2.113 7.696 13.572 1.00 . B B . 49 ALA O 1 1
6 11340 2 1 50 ASP C C -4.778 9.280 11.423 1.00 . B B . 50 ASP C 1 1
6 11341 2 1 50 ASP CA C -3.297 9.336 11.714 1.00 . B B . 50 ASP CA 1 1
6 11342 2 1 50 ASP CB C -2.626 10.377 10.824 1.00 . B B . 50 ASP CB 1 1
6 11343 2 1 50 ASP CG C -3.213 11.751 10.987 1.00 . B B . 50 ASP CG 1 1
6 11344 2 1 50 ASP H H -2.715 7.714 10.566 1.00 . B B . 50 ASP H 1 1
6 11345 2 1 50 ASP HA H -3.131 9.599 12.748 1.00 . B B . 50 ASP HA 1 1
6 11346 2 1 50 ASP HB2 H -1.576 10.426 11.078 1.00 . B B . 50 ASP HB2 1 1
6 11347 2 1 50 ASP HB3 H -2.724 10.071 9.795 1.00 . B B . 50 ASP HB3 1 1
6 11348 2 1 50 ASP N N -2.728 8.052 11.486 1.00 . B B . 50 ASP N 1 1
6 11349 2 1 50 ASP O O -5.187 9.139 10.267 1.00 . B B . 50 ASP O 1 1
6 11350 2 1 50 ASP OD1 O -2.785 12.467 11.897 1.00 . B B . 50 ASP OD1 1 1
6 11351 2 1 50 ASP OD2 O -4.095 12.147 10.195 1.00 . B B . 50 ASP OD2 1 1
6 11352 2 1 51 PRO C C -7.549 10.655 11.879 1.00 . B B . 51 PRO C 1 1
6 11353 2 1 51 PRO CA C -7.025 9.308 12.289 1.00 . B B . 51 PRO CA 1 1
6 11354 2 1 51 PRO CB C -7.526 8.957 13.688 1.00 . B B . 51 PRO CB 1 1
6 11355 2 1 51 PRO CD C -5.203 9.467 13.861 1.00 . B B . 51 PRO CD 1 1
6 11356 2 1 51 PRO CG C -6.510 9.534 14.599 1.00 . B B . 51 PRO CG 1 1
6 11357 2 1 51 PRO HA H -7.402 8.583 11.578 1.00 . B B . 51 PRO HA 1 1
6 11358 2 1 51 PRO HB2 H -8.499 9.397 13.843 1.00 . B B . 51 PRO HB2 1 1
6 11359 2 1 51 PRO HB3 H -7.584 7.883 13.794 1.00 . B B . 51 PRO HB3 1 1
6 11360 2 1 51 PRO HD2 H -4.670 10.396 14.000 1.00 . B B . 51 PRO HD2 1 1
6 11361 2 1 51 PRO HD3 H -4.614 8.621 14.181 1.00 . B B . 51 PRO HD3 1 1
6 11362 2 1 51 PRO HG2 H -6.767 10.559 14.819 1.00 . B B . 51 PRO HG2 1 1
6 11363 2 1 51 PRO HG3 H -6.458 8.954 15.510 1.00 . B B . 51 PRO HG3 1 1
6 11364 2 1 51 PRO N N -5.600 9.341 12.449 1.00 . B B . 51 PRO N 1 1
6 11365 2 1 51 PRO O O -6.942 11.702 12.168 1.00 . B B . 51 PRO O 1 1
6 11366 2 1 52 GLN C C -9.549 12.831 11.830 1.00 . B B . 52 GLN C 1 1
6 11367 2 1 52 GLN CA C -9.376 11.749 10.751 1.00 . B B . 52 GLN CA 1 1
6 11368 2 1 52 GLN CB C -10.706 11.262 10.152 1.00 . B B . 52 GLN CB 1 1
6 11369 2 1 52 GLN CD C -11.922 10.454 12.306 1.00 . B B . 52 GLN CD 1 1
6 11370 2 1 52 GLN CG C -11.370 10.094 10.927 1.00 . B B . 52 GLN CG 1 1
6 11371 2 1 52 GLN H H -8.944 9.716 10.927 1.00 . B B . 52 GLN H 1 1
6 11372 2 1 52 GLN HA H -8.810 12.196 9.947 1.00 . B B . 52 GLN HA 1 1
6 11373 2 1 52 GLN HB2 H -11.399 12.089 10.134 1.00 . B B . 52 GLN HB2 1 1
6 11374 2 1 52 GLN HB3 H -10.528 10.935 9.139 1.00 . B B . 52 GLN HB3 1 1
6 11375 2 1 52 GLN HE21 H -11.568 8.617 13.005 1.00 . B B . 52 GLN HE21 1 1
6 11376 2 1 52 GLN HE22 H -12.296 9.738 14.090 1.00 . B B . 52 GLN HE22 1 1
6 11377 2 1 52 GLN HG2 H -12.159 9.680 10.319 1.00 . B B . 52 GLN HG2 1 1
6 11378 2 1 52 GLN HG3 H -10.596 9.338 11.032 1.00 . B B . 52 GLN HG3 1 1
6 11379 2 1 52 GLN N N -8.632 10.606 11.189 1.00 . B B . 52 GLN N 1 1
6 11380 2 1 52 GLN NE2 N -11.919 9.512 13.209 1.00 . B B . 52 GLN NE2 1 1
6 11381 2 1 52 GLN O O -9.827 12.549 13.006 1.00 . B B . 52 GLN O 1 1
6 11382 2 1 52 GLN OE1 O -12.347 11.574 12.549 1.00 . B B . 52 GLN OE1 1 1
6 11383 2 1 53 ALA C C -10.621 16.029 11.865 1.00 . B B . 53 ALA C 1 1
6 11384 2 1 53 ALA CA C -9.453 15.188 12.310 1.00 . B B . 53 ALA CA 1 1
6 11385 2 1 53 ALA CB C -8.179 15.999 12.334 1.00 . B B . 53 ALA CB 1 1
6 11386 2 1 53 ALA H H -8.969 14.201 10.521 1.00 . B B . 53 ALA H 1 1
6 11387 2 1 53 ALA HA H -9.654 14.825 13.303 1.00 . B B . 53 ALA HA 1 1
6 11388 2 1 53 ALA HB1 H -8.267 16.818 13.032 1.00 . B B . 53 ALA HB1 1 1
6 11389 2 1 53 ALA HB2 H -7.991 16.377 11.341 1.00 . B B . 53 ALA HB2 1 1
6 11390 2 1 53 ALA HB3 H -7.372 15.346 12.629 1.00 . B B . 53 ALA HB3 1 1
6 11391 2 1 53 ALA N N -9.303 14.053 11.433 1.00 . B B . 53 ALA N 1 1
6 11392 2 1 53 ALA O O -10.987 17.017 12.507 1.00 . B B . 53 ALA O 1 1
6 11393 2 1 54 THR C C -13.529 15.342 10.235 1.00 . B B . 54 THR C 1 1
6 11394 2 1 54 THR CA C -12.345 16.295 10.207 1.00 . B B . 54 THR CA 1 1
6 11395 2 1 54 THR CB C -12.044 16.682 8.745 1.00 . B B . 54 THR CB 1 1
6 11396 2 1 54 THR CG2 C -10.937 17.722 8.671 1.00 . B B . 54 THR CG2 1 1
6 11397 2 1 54 THR H H -10.851 14.858 10.284 1.00 . B B . 54 THR H 1 1
6 11398 2 1 54 THR HA H -12.562 17.190 10.770 1.00 . B B . 54 THR HA 1 1
6 11399 2 1 54 THR HB H -12.943 17.078 8.295 1.00 . B B . 54 THR HB 1 1
6 11400 2 1 54 THR HG1 H -12.297 15.399 7.319 1.00 . B B . 54 THR HG1 1 1
6 11401 2 1 54 THR HG21 H -10.745 17.974 7.639 1.00 . B B . 54 THR HG21 1 1
6 11402 2 1 54 THR HG22 H -10.038 17.321 9.116 1.00 . B B . 54 THR HG22 1 1
6 11403 2 1 54 THR HG23 H -11.240 18.609 9.208 1.00 . B B . 54 THR HG23 1 1
6 11404 2 1 54 THR N N -11.201 15.633 10.769 1.00 . B B . 54 THR N 1 1
6 11405 2 1 54 THR O O -14.507 15.530 9.510 1.00 . B B . 54 THR O 1 1
6 11406 2 1 54 THR OG1 O -11.643 15.507 8.018 1.00 . B B . 54 THR OG1 1 1
6 11407 2 1 55 TRP C C -14.335 12.231 10.056 1.00 . B B . 55 TRP C 1 1
6 11408 2 1 55 TRP CA C -14.416 13.211 11.232 1.00 . B B . 55 TRP CA 1 1
6 11409 2 1 55 TRP CB C -15.849 13.718 11.502 1.00 . B B . 55 TRP CB 1 1
6 11410 2 1 55 TRP CD1 C -16.249 13.785 14.029 1.00 . B B . 55 TRP CD1 1 1
6 11411 2 1 55 TRP CD2 C -15.862 15.798 13.133 1.00 . B B . 55 TRP CD2 1 1
6 11412 2 1 55 TRP CE2 C -16.064 15.951 14.514 1.00 . B B . 55 TRP CE2 1 1
6 11413 2 1 55 TRP CE3 C -15.599 16.933 12.367 1.00 . B B . 55 TRP CE3 1 1
6 11414 2 1 55 TRP CG C -15.986 14.395 12.840 1.00 . B B . 55 TRP CG 1 1
6 11415 2 1 55 TRP CH2 C -15.755 18.277 14.368 1.00 . B B . 55 TRP CH2 1 1
6 11416 2 1 55 TRP CZ2 C -16.015 17.189 15.143 1.00 . B B . 55 TRP CZ2 1 1
6 11417 2 1 55 TRP CZ3 C -15.550 18.161 12.993 1.00 . B B . 55 TRP CZ3 1 1
6 11418 2 1 55 TRP H H -12.654 14.277 11.701 1.00 . B B . 55 TRP H 1 1
6 11419 2 1 55 TRP HA H -14.074 12.645 12.088 1.00 . B B . 55 TRP HA 1 1
6 11420 2 1 55 TRP HB2 H -16.114 14.432 10.735 1.00 . B B . 55 TRP HB2 1 1
6 11421 2 1 55 TRP HB3 H -16.539 12.889 11.468 1.00 . B B . 55 TRP HB3 1 1
6 11422 2 1 55 TRP HD1 H -16.399 12.722 14.147 1.00 . B B . 55 TRP HD1 1 1
6 11423 2 1 55 TRP HE1 H -16.472 14.520 15.982 1.00 . B B . 55 TRP HE1 1 1
6 11424 2 1 55 TRP HE3 H -15.435 16.858 11.302 1.00 . B B . 55 TRP HE3 1 1
6 11425 2 1 55 TRP HH2 H -15.708 19.256 14.818 1.00 . B B . 55 TRP HH2 1 1
6 11426 2 1 55 TRP HZ2 H -16.170 17.295 16.207 1.00 . B B . 55 TRP HZ2 1 1
6 11427 2 1 55 TRP HZ3 H -15.349 19.053 12.417 1.00 . B B . 55 TRP HZ3 1 1
6 11428 2 1 55 TRP N N -13.428 14.310 11.101 1.00 . B B . 55 TRP N 1 1
6 11429 2 1 55 TRP NE1 N -16.301 14.714 15.033 1.00 . B B . 55 TRP NE1 1 1
6 11430 2 1 55 TRP O O -14.470 11.018 10.228 1.00 . B B . 55 TRP O 1 1
6 11431 2 1 56 VAL C C -13.922 13.185 6.571 1.00 . B B . 56 VAL C 1 1
6 11432 2 1 56 VAL CA C -13.876 12.108 7.637 1.00 . B B . 56 VAL CA 1 1
6 11433 2 1 56 VAL CB C -14.918 10.966 7.338 1.00 . B B . 56 VAL CB 1 1
6 11434 2 1 56 VAL CG1 C -16.337 11.490 7.328 1.00 . B B . 56 VAL CG1 1 1
6 11435 2 1 56 VAL CG2 C -14.607 10.242 6.030 1.00 . B B . 56 VAL CG2 1 1
6 11436 2 1 56 VAL H H -14.151 13.769 8.847 1.00 . B B . 56 VAL H 1 1
6 11437 2 1 56 VAL HA H -12.873 11.709 7.677 1.00 . B B . 56 VAL HA 1 1
6 11438 2 1 56 VAL HB H -14.816 10.256 8.145 1.00 . B B . 56 VAL HB 1 1
6 11439 2 1 56 VAL HG11 H -16.578 11.888 8.302 1.00 . B B . 56 VAL HG11 1 1
6 11440 2 1 56 VAL HG12 H -17.013 10.680 7.096 1.00 . B B . 56 VAL HG12 1 1
6 11441 2 1 56 VAL HG13 H -16.428 12.270 6.587 1.00 . B B . 56 VAL HG13 1 1
6 11442 2 1 56 VAL HG21 H -15.341 9.467 5.864 1.00 . B B . 56 VAL HG21 1 1
6 11443 2 1 56 VAL HG22 H -13.622 9.799 6.085 1.00 . B B . 56 VAL HG22 1 1
6 11444 2 1 56 VAL HG23 H -14.639 10.946 5.212 1.00 . B B . 56 VAL HG23 1 1
6 11445 2 1 56 VAL N N -14.119 12.788 8.891 1.00 . B B . 56 VAL N 1 1
6 11446 2 1 56 VAL O O -14.582 14.200 6.765 1.00 . B B . 56 VAL O 1 1
6 11447 2 1 57 ARG C C -13.103 13.352 3.125 1.00 . B B . 57 ARG C 1 1
6 11448 2 1 57 ARG CA C -13.198 14.012 4.463 1.00 . B B . 57 ARG CA 1 1
6 11449 2 1 57 ARG CB C -12.057 15.033 4.634 1.00 . B B . 57 ARG CB 1 1
6 11450 2 1 57 ARG CD C -9.606 15.528 4.746 1.00 . B B . 57 ARG CD 1 1
6 11451 2 1 57 ARG CG C -10.663 14.437 4.673 1.00 . B B . 57 ARG CG 1 1
6 11452 2 1 57 ARG CZ C -7.144 15.552 4.374 1.00 . B B . 57 ARG CZ 1 1
6 11453 2 1 57 ARG H H -12.649 12.217 5.378 1.00 . B B . 57 ARG H 1 1
6 11454 2 1 57 ARG HA H -14.139 14.538 4.519 1.00 . B B . 57 ARG HA 1 1
6 11455 2 1 57 ARG HB2 H -12.090 15.723 3.806 1.00 . B B . 57 ARG HB2 1 1
6 11456 2 1 57 ARG HB3 H -12.214 15.587 5.550 1.00 . B B . 57 ARG HB3 1 1
6 11457 2 1 57 ARG HD2 H -9.675 16.141 3.859 1.00 . B B . 57 ARG HD2 1 1
6 11458 2 1 57 ARG HD3 H -9.792 16.138 5.617 1.00 . B B . 57 ARG HD3 1 1
6 11459 2 1 57 ARG HE H -8.199 14.096 5.281 1.00 . B B . 57 ARG HE 1 1
6 11460 2 1 57 ARG HG2 H -10.576 13.801 5.541 1.00 . B B . 57 ARG HG2 1 1
6 11461 2 1 57 ARG HG3 H -10.508 13.853 3.777 1.00 . B B . 57 ARG HG3 1 1
6 11462 2 1 57 ARG HH11 H -8.058 17.213 3.576 1.00 . B B . 57 ARG HH11 1 1
6 11463 2 1 57 ARG HH12 H -6.370 17.160 3.389 1.00 . B B . 57 ARG HH12 1 1
6 11464 2 1 57 ARG HH21 H -5.919 14.073 5.019 1.00 . B B . 57 ARG HH21 1 1
6 11465 2 1 57 ARG HH22 H -5.115 15.354 4.213 1.00 . B B . 57 ARG HH22 1 1
6 11466 2 1 57 ARG N N -13.195 13.023 5.509 1.00 . B B . 57 ARG N 1 1
6 11467 2 1 57 ARG NE N -8.258 14.971 4.831 1.00 . B B . 57 ARG NE 1 1
6 11468 2 1 57 ARG NH1 N -7.199 16.718 3.740 1.00 . B B . 57 ARG NH1 1 1
6 11469 2 1 57 ARG NH2 N -5.977 14.955 4.547 1.00 . B B . 57 ARG NH2 1 1
6 11470 2 1 57 ARG O O -12.639 12.202 3.021 1.00 . B B . 57 ARG O 1 1
6 11471 2 1 58 ASP C C -12.106 13.886 0.215 1.00 . B B . 58 ASP C 1 1
6 11472 2 1 58 ASP CA C -13.455 13.555 0.765 1.00 . B B . 58 ASP CA 1 1
6 11473 2 1 58 ASP CB C -14.562 14.121 -0.135 1.00 . B B . 58 ASP CB 1 1
6 11474 2 1 58 ASP CG C -15.946 13.736 0.319 1.00 . B B . 58 ASP CG 1 1
6 11475 2 1 58 ASP H H -13.926 14.939 2.277 1.00 . B B . 58 ASP H 1 1
6 11476 2 1 58 ASP HA H -13.548 12.479 0.811 1.00 . B B . 58 ASP HA 1 1
6 11477 2 1 58 ASP HB2 H -14.495 15.198 -0.136 1.00 . B B . 58 ASP HB2 1 1
6 11478 2 1 58 ASP HB3 H -14.414 13.757 -1.141 1.00 . B B . 58 ASP HB3 1 1
6 11479 2 1 58 ASP N N -13.540 14.051 2.111 1.00 . B B . 58 ASP N 1 1
6 11480 2 1 58 ASP O O -11.871 14.986 -0.285 1.00 . B B . 58 ASP O 1 1
6 11481 2 1 58 ASP OD1 O -16.416 12.617 -0.025 1.00 . B B . 58 ASP OD1 1 1
6 11482 2 1 58 ASP OD2 O -16.604 14.540 1.008 1.00 . B B . 58 ASP OD2 1 1
6 11483 2 1 59 VAL C C -9.436 12.132 -1.075 1.00 . B B . 59 VAL C 1 1
6 11484 2 1 59 VAL CA C -9.861 13.180 -0.057 1.00 . B B . 59 VAL CA 1 1
6 11485 2 1 59 VAL CB C -8.885 13.289 1.171 1.00 . B B . 59 VAL CB 1 1
6 11486 2 1 59 VAL CG1 C -8.970 12.071 2.087 1.00 . B B . 59 VAL CG1 1 1
6 11487 2 1 59 VAL CG2 C -7.453 13.532 0.721 1.00 . B B . 59 VAL CG2 1 1
6 11488 2 1 59 VAL H H -11.472 12.108 0.738 1.00 . B B . 59 VAL H 1 1
6 11489 2 1 59 VAL HA H -9.862 14.130 -0.572 1.00 . B B . 59 VAL HA 1 1
6 11490 2 1 59 VAL HB H -9.203 14.139 1.756 1.00 . B B . 59 VAL HB 1 1
6 11491 2 1 59 VAL HG11 H -8.684 11.187 1.537 1.00 . B B . 59 VAL HG11 1 1
6 11492 2 1 59 VAL HG12 H -9.981 11.961 2.450 1.00 . B B . 59 VAL HG12 1 1
6 11493 2 1 59 VAL HG13 H -8.302 12.209 2.925 1.00 . B B . 59 VAL HG13 1 1
6 11494 2 1 59 VAL HG21 H -6.811 13.625 1.584 1.00 . B B . 59 VAL HG21 1 1
6 11495 2 1 59 VAL HG22 H -7.408 14.434 0.129 1.00 . B B . 59 VAL HG22 1 1
6 11496 2 1 59 VAL HG23 H -7.126 12.695 0.122 1.00 . B B . 59 VAL HG23 1 1
6 11497 2 1 59 VAL N N -11.208 12.972 0.354 1.00 . B B . 59 VAL N 1 1
6 11498 2 1 59 VAL O O -9.028 11.027 -0.741 1.00 . B B . 59 VAL O 1 1
6 11499 2 1 60 VAL C C -8.163 12.264 -4.199 1.00 . B B . 60 VAL C 1 1
6 11500 2 1 60 VAL CA C -9.265 11.605 -3.399 1.00 . B B . 60 VAL CA 1 1
6 11501 2 1 60 VAL CB C -10.490 11.314 -4.319 1.00 . B B . 60 VAL CB 1 1
6 11502 2 1 60 VAL CG1 C -10.126 10.324 -5.421 1.00 . B B . 60 VAL CG1 1 1
6 11503 2 1 60 VAL CG2 C -11.674 10.794 -3.507 1.00 . B B . 60 VAL CG2 1 1
6 11504 2 1 60 VAL H H -9.968 13.362 -2.516 1.00 . B B . 60 VAL H 1 1
6 11505 2 1 60 VAL HA H -8.898 10.675 -2.988 1.00 . B B . 60 VAL HA 1 1
6 11506 2 1 60 VAL HB H -10.780 12.242 -4.790 1.00 . B B . 60 VAL HB 1 1
6 11507 2 1 60 VAL HG11 H -9.799 9.396 -4.976 1.00 . B B . 60 VAL HG11 1 1
6 11508 2 1 60 VAL HG12 H -9.328 10.735 -6.022 1.00 . B B . 60 VAL HG12 1 1
6 11509 2 1 60 VAL HG13 H -10.988 10.141 -6.045 1.00 . B B . 60 VAL HG13 1 1
6 11510 2 1 60 VAL HG21 H -11.958 11.534 -2.772 1.00 . B B . 60 VAL HG21 1 1
6 11511 2 1 60 VAL HG22 H -11.395 9.880 -3.005 1.00 . B B . 60 VAL HG22 1 1
6 11512 2 1 60 VAL HG23 H -12.509 10.601 -4.165 1.00 . B B . 60 VAL HG23 1 1
6 11513 2 1 60 VAL N N -9.605 12.473 -2.310 1.00 . B B . 60 VAL N 1 1
6 11514 2 1 60 VAL O O -8.467 13.184 -5.000 1.00 . B B . 60 VAL O 1 1
7 11515 1 1 1 VAL C C 2.940 -4.164 21.381 1.00 . A A . 1 VAL C 1 1
7 11516 1 1 1 VAL CA C 3.388 -3.373 20.171 1.00 . A A . 1 VAL CA 1 1
7 11517 1 1 1 VAL CB C 4.941 -3.381 20.092 1.00 . A A . 1 VAL CB 1 1
7 11518 1 1 1 VAL CG1 C 5.419 -2.790 18.780 1.00 . A A . 1 VAL CG1 1 1
7 11519 1 1 1 VAL CG2 C 5.551 -2.633 21.268 1.00 . A A . 1 VAL CG2 1 1
7 11520 1 1 1 VAL H1 H 1.799 -2.077 20.170 1.00 . A A . 1 VAL H1 1 1
7 11521 1 1 1 VAL H2 H 3.180 -1.431 19.430 1.00 . A A . 1 VAL H2 1 1
7 11522 1 1 1 VAL HA H 2.996 -3.864 19.291 1.00 . A A . 1 VAL HA 1 1
7 11523 1 1 1 VAL HB H 5.271 -4.409 20.134 1.00 . A A . 1 VAL HB 1 1
7 11524 1 1 1 VAL HG11 H 6.497 -2.796 18.755 1.00 . A A . 1 VAL HG11 1 1
7 11525 1 1 1 VAL HG12 H 5.063 -1.776 18.684 1.00 . A A . 1 VAL HG12 1 1
7 11526 1 1 1 VAL HG13 H 5.038 -3.384 17.963 1.00 . A A . 1 VAL HG13 1 1
7 11527 1 1 1 VAL HG21 H 6.628 -2.667 21.202 1.00 . A A . 1 VAL HG21 1 1
7 11528 1 1 1 VAL HG22 H 5.234 -3.095 22.191 1.00 . A A . 1 VAL HG22 1 1
7 11529 1 1 1 VAL HG23 H 5.220 -1.605 21.250 1.00 . A A . 1 VAL HG23 1 1
7 11530 1 1 1 VAL N N 2.836 -2.029 20.204 1.00 . A A . 1 VAL N 1 1
7 11531 1 1 1 VAL O O 2.501 -3.594 22.379 1.00 . A A . 1 VAL O 1 1
7 11532 1 1 2 GLY C C 3.904 -7.213 22.660 1.00 . A A . 2 GLY C 1 1
7 11533 1 1 2 GLY CA C 2.724 -6.343 22.345 1.00 . A A . 2 GLY CA 1 1
7 11534 1 1 2 GLY H H 3.352 -5.812 20.402 1.00 . A A . 2 GLY H 1 1
7 11535 1 1 2 GLY HA2 H 2.471 -5.761 23.219 1.00 . A A . 2 GLY HA2 1 1
7 11536 1 1 2 GLY HA3 H 1.890 -6.970 22.074 1.00 . A A . 2 GLY HA3 1 1
7 11537 1 1 2 GLY N N 3.039 -5.453 21.271 1.00 . A A . 2 GLY N 1 1
7 11538 1 1 2 GLY O O 4.055 -7.685 23.787 1.00 . A A . 2 GLY O 1 1
7 11539 1 1 3 SER C C 6.618 -8.138 20.368 1.00 . A A . 3 SER C 1 1
7 11540 1 1 3 SER CA C 5.961 -8.173 21.742 1.00 . A A . 3 SER CA 1 1
7 11541 1 1 3 SER CB C 5.709 -9.629 22.212 1.00 . A A . 3 SER CB 1 1
7 11542 1 1 3 SER H H 4.520 -7.044 20.763 1.00 . A A . 3 SER H 1 1
7 11543 1 1 3 SER HA H 6.602 -7.661 22.444 1.00 . A A . 3 SER HA 1 1
7 11544 1 1 3 SER HB2 H 5.211 -9.609 23.170 1.00 . A A . 3 SER HB2 1 1
7 11545 1 1 3 SER HB3 H 5.079 -10.135 21.496 1.00 . A A . 3 SER HB3 1 1
7 11546 1 1 3 SER HG H 7.158 -10.311 23.291 1.00 . A A . 3 SER HG 1 1
7 11547 1 1 3 SER N N 4.734 -7.421 21.650 1.00 . A A . 3 SER N 1 1
7 11548 1 1 3 SER O O 7.572 -7.370 20.153 1.00 . A A . 3 SER O 1 1
7 11549 1 1 3 SER OG O 6.925 -10.359 22.354 1.00 . A A . 3 SER OG 1 1
7 11550 1 1 4 GLU C C 7.852 -9.596 17.827 1.00 . A A . 4 GLU C 1 1
7 11551 1 1 4 GLU CA C 6.469 -8.989 18.026 1.00 . A A . 4 GLU CA 1 1
7 11552 1 1 4 GLU CB C 6.329 -7.633 17.304 1.00 . A A . 4 GLU CB 1 1
7 11553 1 1 4 GLU CD C 4.008 -7.116 18.266 1.00 . A A . 4 GLU CD 1 1
7 11554 1 1 4 GLU CG C 4.884 -7.183 17.033 1.00 . A A . 4 GLU CG 1 1
7 11555 1 1 4 GLU H H 5.290 -9.483 19.698 1.00 . A A . 4 GLU H 1 1
7 11556 1 1 4 GLU HA H 5.777 -9.677 17.569 1.00 . A A . 4 GLU HA 1 1
7 11557 1 1 4 GLU HB2 H 6.801 -6.873 17.911 1.00 . A A . 4 GLU HB2 1 1
7 11558 1 1 4 GLU HB3 H 6.852 -7.692 16.361 1.00 . A A . 4 GLU HB3 1 1
7 11559 1 1 4 GLU HG2 H 4.910 -6.199 16.589 1.00 . A A . 4 GLU HG2 1 1
7 11560 1 1 4 GLU HG3 H 4.438 -7.869 16.327 1.00 . A A . 4 GLU HG3 1 1
7 11561 1 1 4 GLU N N 6.049 -8.920 19.434 1.00 . A A . 4 GLU N 1 1
7 11562 1 1 4 GLU O O 8.812 -9.273 18.536 1.00 . A A . 4 GLU O 1 1
7 11563 1 1 4 GLU OE1 O 4.228 -6.254 19.110 1.00 . A A . 4 GLU OE1 1 1
7 11564 1 1 4 GLU OE2 O 3.067 -7.935 18.397 1.00 . A A . 4 GLU OE2 1 1
7 11565 1 1 5 VAL C C 9.812 -10.600 15.298 1.00 . A A . 5 VAL C 1 1
7 11566 1 1 5 VAL CA C 9.202 -11.157 16.578 1.00 . A A . 5 VAL CA 1 1
7 11567 1 1 5 VAL CB C 9.027 -12.693 16.443 1.00 . A A . 5 VAL CB 1 1
7 11568 1 1 5 VAL CG1 C 8.527 -13.290 17.745 1.00 . A A . 5 VAL CG1 1 1
7 11569 1 1 5 VAL CG2 C 8.074 -13.040 15.312 1.00 . A A . 5 VAL CG2 1 1
7 11570 1 1 5 VAL H H 7.153 -10.700 16.337 1.00 . A A . 5 VAL H 1 1
7 11571 1 1 5 VAL HA H 9.877 -10.956 17.397 1.00 . A A . 5 VAL HA 1 1
7 11572 1 1 5 VAL HB H 9.992 -13.124 16.222 1.00 . A A . 5 VAL HB 1 1
7 11573 1 1 5 VAL HG11 H 7.570 -12.857 17.990 1.00 . A A . 5 VAL HG11 1 1
7 11574 1 1 5 VAL HG12 H 9.233 -13.078 18.534 1.00 . A A . 5 VAL HG12 1 1
7 11575 1 1 5 VAL HG13 H 8.421 -14.359 17.634 1.00 . A A . 5 VAL HG13 1 1
7 11576 1 1 5 VAL HG21 H 7.100 -12.622 15.522 1.00 . A A . 5 VAL HG21 1 1
7 11577 1 1 5 VAL HG22 H 7.994 -14.114 15.236 1.00 . A A . 5 VAL HG22 1 1
7 11578 1 1 5 VAL HG23 H 8.447 -12.639 14.382 1.00 . A A . 5 VAL HG23 1 1
7 11579 1 1 5 VAL N N 7.947 -10.490 16.875 1.00 . A A . 5 VAL N 1 1
7 11580 1 1 5 VAL O O 9.170 -9.821 14.581 1.00 . A A . 5 VAL O 1 1
7 11581 1 1 6 SER C C 11.664 -11.614 12.724 1.00 . A A . 6 SER C 1 1
7 11582 1 1 6 SER CA C 11.718 -10.543 13.818 1.00 . A A . 6 SER CA 1 1
7 11583 1 1 6 SER CB C 13.169 -10.185 14.170 1.00 . A A . 6 SER CB 1 1
7 11584 1 1 6 SER H H 11.511 -11.601 15.617 1.00 . A A . 6 SER H 1 1
7 11585 1 1 6 SER HA H 11.219 -9.654 13.463 1.00 . A A . 6 SER HA 1 1
7 11586 1 1 6 SER HB2 H 13.704 -9.941 13.265 1.00 . A A . 6 SER HB2 1 1
7 11587 1 1 6 SER HB3 H 13.179 -9.333 14.832 1.00 . A A . 6 SER HB3 1 1
7 11588 1 1 6 SER HG H 13.752 -11.150 15.765 1.00 . A A . 6 SER HG 1 1
7 11589 1 1 6 SER N N 11.029 -10.992 15.012 1.00 . A A . 6 SER N 1 1
7 11590 1 1 6 SER O O 12.332 -11.502 11.684 1.00 . A A . 6 SER O 1 1
7 11591 1 1 6 SER OG O 13.827 -11.276 14.810 1.00 . A A . 6 SER OG 1 1
7 11592 1 1 7 ASP C C 9.904 -13.455 10.818 1.00 . A A . 7 ASP C 1 1
7 11593 1 1 7 ASP CA C 10.759 -13.755 12.034 1.00 . A A . 7 ASP CA 1 1
7 11594 1 1 7 ASP CB C 10.252 -15.017 12.731 1.00 . A A . 7 ASP CB 1 1
7 11595 1 1 7 ASP CG C 10.188 -16.209 11.790 1.00 . A A . 7 ASP CG 1 1
7 11596 1 1 7 ASP H H 10.291 -12.603 13.753 1.00 . A A . 7 ASP H 1 1
7 11597 1 1 7 ASP HA H 11.765 -13.944 11.693 1.00 . A A . 7 ASP HA 1 1
7 11598 1 1 7 ASP HB2 H 10.916 -15.258 13.547 1.00 . A A . 7 ASP HB2 1 1
7 11599 1 1 7 ASP HB3 H 9.262 -14.833 13.121 1.00 . A A . 7 ASP HB3 1 1
7 11600 1 1 7 ASP N N 10.847 -12.631 12.949 1.00 . A A . 7 ASP N 1 1
7 11601 1 1 7 ASP O O 8.675 -13.310 10.920 1.00 . A A . 7 ASP O 1 1
7 11602 1 1 7 ASP OD1 O 11.232 -16.868 11.580 1.00 . A A . 7 ASP OD1 1 1
7 11603 1 1 7 ASP OD2 O 9.105 -16.529 11.277 1.00 . A A . 7 ASP OD2 1 1
7 11604 1 1 8 LYS C C 9.110 -11.925 8.241 1.00 . A A . 8 LYS C 1 1
7 11605 1 1 8 LYS CA C 9.991 -13.159 8.368 1.00 . A A . 8 LYS CA 1 1
7 11606 1 1 8 LYS CB C 9.296 -14.423 7.827 1.00 . A A . 8 LYS CB 1 1
7 11607 1 1 8 LYS CD C 9.512 -16.809 7.067 1.00 . A A . 8 LYS CD 1 1
7 11608 1 1 8 LYS CE C 10.455 -17.991 6.917 1.00 . A A . 8 LYS CE 1 1
7 11609 1 1 8 LYS CG C 10.227 -15.616 7.673 1.00 . A A . 8 LYS CG 1 1
7 11610 1 1 8 LYS H H 11.554 -13.424 9.741 1.00 . A A . 8 LYS H 1 1
7 11611 1 1 8 LYS HA H 10.818 -12.949 7.708 1.00 . A A . 8 LYS HA 1 1
7 11612 1 1 8 LYS HB2 H 8.500 -14.700 8.502 1.00 . A A . 8 LYS HB2 1 1
7 11613 1 1 8 LYS HB3 H 8.869 -14.198 6.860 1.00 . A A . 8 LYS HB3 1 1
7 11614 1 1 8 LYS HD2 H 8.693 -17.091 7.712 1.00 . A A . 8 LYS HD2 1 1
7 11615 1 1 8 LYS HD3 H 9.130 -16.535 6.095 1.00 . A A . 8 LYS HD3 1 1
7 11616 1 1 8 LYS HE2 H 11.312 -17.686 6.337 1.00 . A A . 8 LYS HE2 1 1
7 11617 1 1 8 LYS HE3 H 10.781 -18.296 7.900 1.00 . A A . 8 LYS HE3 1 1
7 11618 1 1 8 LYS HG2 H 11.053 -15.341 7.035 1.00 . A A . 8 LYS HG2 1 1
7 11619 1 1 8 LYS HG3 H 10.601 -15.890 8.649 1.00 . A A . 8 LYS HG3 1 1
7 11620 1 1 8 LYS HZ1 H 9.518 -18.871 5.283 1.00 . A A . 8 LYS HZ1 1 1
7 11621 1 1 8 LYS HZ2 H 8.963 -19.465 6.757 1.00 . A A . 8 LYS HZ2 1 1
7 11622 1 1 8 LYS HZ3 H 10.457 -19.944 6.159 1.00 . A A . 8 LYS HZ3 1 1
7 11623 1 1 8 LYS N N 10.575 -13.361 9.686 1.00 . A A . 8 LYS N 1 1
7 11624 1 1 8 LYS NZ N 9.807 -19.136 6.246 1.00 . A A . 8 LYS NZ 1 1
7 11625 1 1 8 LYS O O 9.610 -10.818 8.062 1.00 . A A . 8 LYS O 1 1
7 11626 1 1 9 ARG C C 6.098 -10.763 9.349 1.00 . A A . 9 ARG C 1 1
7 11627 1 1 9 ARG CA C 6.909 -11.012 8.142 1.00 . A A . 9 ARG CA 1 1
7 11628 1 1 9 ARG CB C 5.949 -11.354 7.028 1.00 . A A . 9 ARG CB 1 1
7 11629 1 1 9 ARG CD C 5.549 -12.243 4.749 1.00 . A A . 9 ARG CD 1 1
7 11630 1 1 9 ARG CG C 6.601 -11.814 5.743 1.00 . A A . 9 ARG CG 1 1
7 11631 1 1 9 ARG CZ C 5.763 -13.863 2.897 1.00 . A A . 9 ARG CZ 1 1
7 11632 1 1 9 ARG H H 7.483 -12.965 8.687 1.00 . A A . 9 ARG H 1 1
7 11633 1 1 9 ARG HA H 7.459 -10.128 7.858 1.00 . A A . 9 ARG HA 1 1
7 11634 1 1 9 ARG HB2 H 5.238 -12.081 7.392 1.00 . A A . 9 ARG HB2 1 1
7 11635 1 1 9 ARG HB3 H 5.427 -10.426 6.831 1.00 . A A . 9 ARG HB3 1 1
7 11636 1 1 9 ARG HD2 H 4.982 -13.042 5.200 1.00 . A A . 9 ARG HD2 1 1
7 11637 1 1 9 ARG HD3 H 4.899 -11.409 4.533 1.00 . A A . 9 ARG HD3 1 1
7 11638 1 1 9 ARG HE H 6.843 -12.158 3.127 1.00 . A A . 9 ARG HE 1 1
7 11639 1 1 9 ARG HG2 H 7.182 -11.002 5.335 1.00 . A A . 9 ARG HG2 1 1
7 11640 1 1 9 ARG HG3 H 7.256 -12.646 5.960 1.00 . A A . 9 ARG HG3 1 1
7 11641 1 1 9 ARG HH11 H 4.249 -14.366 4.205 1.00 . A A . 9 ARG HH11 1 1
7 11642 1 1 9 ARG HH12 H 4.499 -15.460 2.925 1.00 . A A . 9 ARG HH12 1 1
7 11643 1 1 9 ARG HH21 H 7.116 -13.708 1.371 1.00 . A A . 9 ARG HH21 1 1
7 11644 1 1 9 ARG HH22 H 6.113 -15.087 1.322 1.00 . A A . 9 ARG HH22 1 1
7 11645 1 1 9 ARG N N 7.823 -12.098 8.380 1.00 . A A . 9 ARG N 1 1
7 11646 1 1 9 ARG NE N 6.128 -12.738 3.511 1.00 . A A . 9 ARG NE 1 1
7 11647 1 1 9 ARG NH1 N 4.768 -14.605 3.380 1.00 . A A . 9 ARG NH1 1 1
7 11648 1 1 9 ARG NH2 N 6.375 -14.238 1.791 1.00 . A A . 9 ARG NH2 1 1
7 11649 1 1 9 ARG O O 5.345 -11.635 9.790 1.00 . A A . 9 ARG O 1 1
7 11650 1 1 10 THR C C 4.384 -8.257 10.592 1.00 . A A . 10 THR C 1 1
7 11651 1 1 10 THR CA C 5.429 -9.294 10.993 1.00 . A A . 10 THR CA 1 1
7 11652 1 1 10 THR CB C 6.286 -8.822 12.179 1.00 . A A . 10 THR CB 1 1
7 11653 1 1 10 THR CG2 C 5.402 -8.549 13.365 1.00 . A A . 10 THR CG2 1 1
7 11654 1 1 10 THR H H 6.861 -8.974 9.543 1.00 . A A . 10 THR H 1 1
7 11655 1 1 10 THR HA H 4.909 -10.195 11.284 1.00 . A A . 10 THR HA 1 1
7 11656 1 1 10 THR HB H 6.823 -7.925 11.908 1.00 . A A . 10 THR HB 1 1
7 11657 1 1 10 THR HG1 H 7.910 -9.529 13.098 1.00 . A A . 10 THR HG1 1 1
7 11658 1 1 10 THR HG21 H 5.989 -8.226 14.213 1.00 . A A . 10 THR HG21 1 1
7 11659 1 1 10 THR HG22 H 4.871 -9.464 13.578 1.00 . A A . 10 THR HG22 1 1
7 11660 1 1 10 THR HG23 H 4.687 -7.793 13.081 1.00 . A A . 10 THR HG23 1 1
7 11661 1 1 10 THR N N 6.221 -9.629 9.889 1.00 . A A . 10 THR N 1 1
7 11662 1 1 10 THR O O 4.689 -7.286 9.891 1.00 . A A . 10 THR O 1 1
7 11663 1 1 10 THR OG1 O 7.214 -9.876 12.523 1.00 . A A . 10 THR OG1 1 1
7 11664 1 1 11 CYS C C 1.503 -7.185 12.056 1.00 . A A . 11 CYS C 1 1
7 11665 1 1 11 CYS CA C 2.092 -7.584 10.722 1.00 . A A . 11 CYS CA 1 1
7 11666 1 1 11 CYS CB C 0.985 -8.280 9.923 1.00 . A A . 11 CYS CB 1 1
7 11667 1 1 11 CYS H H 2.951 -9.326 11.467 1.00 . A A . 11 CYS H 1 1
7 11668 1 1 11 CYS HA H 2.472 -6.733 10.162 1.00 . A A . 11 CYS HA 1 1
7 11669 1 1 11 CYS HB2 H 0.578 -9.089 10.513 1.00 . A A . 11 CYS HB2 1 1
7 11670 1 1 11 CYS HB3 H 0.202 -7.559 9.742 1.00 . A A . 11 CYS HB3 1 1
7 11671 1 1 11 CYS N N 3.160 -8.499 10.981 1.00 . A A . 11 CYS N 1 1
7 11672 1 1 11 CYS O O 1.478 -7.995 12.982 1.00 . A A . 11 CYS O 1 1
7 11673 1 1 11 CYS SG S 1.473 -8.982 8.325 1.00 . A A . 11 CYS SG 1 1
7 11674 1 1 12 VAL C C -0.736 -4.541 13.083 1.00 . A A . 12 VAL C 1 1
7 11675 1 1 12 VAL CA C 0.421 -5.471 13.408 1.00 . A A . 12 VAL CA 1 1
7 11676 1 1 12 VAL CB C 1.473 -4.741 14.348 1.00 . A A . 12 VAL CB 1 1
7 11677 1 1 12 VAL CG1 C 0.819 -4.198 15.613 1.00 . A A . 12 VAL CG1 1 1
7 11678 1 1 12 VAL CG2 C 2.595 -5.677 14.752 1.00 . A A . 12 VAL CG2 1 1
7 11679 1 1 12 VAL H H 1.036 -5.411 11.345 1.00 . A A . 12 VAL H 1 1
7 11680 1 1 12 VAL HA H 0.006 -6.323 13.926 1.00 . A A . 12 VAL HA 1 1
7 11681 1 1 12 VAL HB H 1.899 -3.914 13.798 1.00 . A A . 12 VAL HB 1 1
7 11682 1 1 12 VAL HG11 H 0.367 -5.018 16.149 1.00 . A A . 12 VAL HG11 1 1
7 11683 1 1 12 VAL HG12 H 0.064 -3.472 15.352 1.00 . A A . 12 VAL HG12 1 1
7 11684 1 1 12 VAL HG13 H 1.568 -3.736 16.238 1.00 . A A . 12 VAL HG13 1 1
7 11685 1 1 12 VAL HG21 H 2.181 -6.506 15.306 1.00 . A A . 12 VAL HG21 1 1
7 11686 1 1 12 VAL HG22 H 3.312 -5.156 15.368 1.00 . A A . 12 VAL HG22 1 1
7 11687 1 1 12 VAL HG23 H 3.083 -6.056 13.866 1.00 . A A . 12 VAL HG23 1 1
7 11688 1 1 12 VAL N N 1.017 -5.975 12.155 1.00 . A A . 12 VAL N 1 1
7 11689 1 1 12 VAL O O -0.735 -3.896 12.034 1.00 . A A . 12 VAL O 1 1
7 11690 1 1 13 SER C C -2.822 -2.440 14.712 1.00 . A A . 13 SER C 1 1
7 11691 1 1 13 SER CA C -2.854 -3.654 13.777 1.00 . A A . 13 SER CA 1 1
7 11692 1 1 13 SER CB C -4.108 -4.494 13.968 1.00 . A A . 13 SER CB 1 1
7 11693 1 1 13 SER H H -1.669 -5.004 14.789 1.00 . A A . 13 SER H 1 1
7 11694 1 1 13 SER HA H -2.838 -3.298 12.759 1.00 . A A . 13 SER HA 1 1
7 11695 1 1 13 SER HB2 H -4.971 -3.846 14.027 1.00 . A A . 13 SER HB2 1 1
7 11696 1 1 13 SER HB3 H -4.218 -5.166 13.131 1.00 . A A . 13 SER HB3 1 1
7 11697 1 1 13 SER HG H -3.562 -6.085 14.967 1.00 . A A . 13 SER HG 1 1
7 11698 1 1 13 SER N N -1.708 -4.482 13.959 1.00 . A A . 13 SER N 1 1
7 11699 1 1 13 SER O O -2.398 -2.534 15.873 1.00 . A A . 13 SER O 1 1
7 11700 1 1 13 SER OG O -4.025 -5.263 15.166 1.00 . A A . 13 SER OG 1 1
7 11701 1 1 14 LEU C C -4.659 0.306 15.265 1.00 . A A . 14 LEU C 1 1
7 11702 1 1 14 LEU CA C -3.263 -0.050 14.872 1.00 . A A . 14 LEU CA 1 1
7 11703 1 1 14 LEU CB C -2.715 1.091 13.989 1.00 . A A . 14 LEU CB 1 1
7 11704 1 1 14 LEU CD1 C -0.460 1.288 15.006 1.00 . A A . 14 LEU CD1 1 1
7 11705 1 1 14 LEU CD2 C -0.725 -0.049 12.912 1.00 . A A . 14 LEU CD2 1 1
7 11706 1 1 14 LEU CG C -1.211 1.150 13.715 1.00 . A A . 14 LEU CG 1 1
7 11707 1 1 14 LEU H H -3.574 -1.321 13.254 1.00 . A A . 14 LEU H 1 1
7 11708 1 1 14 LEU HA H -2.646 -0.118 15.754 1.00 . A A . 14 LEU HA 1 1
7 11709 1 1 14 LEU HB2 H -3.209 0.999 13.036 1.00 . A A . 14 LEU HB2 1 1
7 11710 1 1 14 LEU HB3 H -3.020 2.028 14.432 1.00 . A A . 14 LEU HB3 1 1
7 11711 1 1 14 LEU HD11 H 0.592 1.404 14.793 1.00 . A A . 14 LEU HD11 1 1
7 11712 1 1 14 LEU HD12 H -0.626 0.417 15.622 1.00 . A A . 14 LEU HD12 1 1
7 11713 1 1 14 LEU HD13 H -0.825 2.167 15.519 1.00 . A A . 14 LEU HD13 1 1
7 11714 1 1 14 LEU HD21 H -1.241 -0.068 11.963 1.00 . A A . 14 LEU HD21 1 1
7 11715 1 1 14 LEU HD22 H -0.944 -0.953 13.459 1.00 . A A . 14 LEU HD22 1 1
7 11716 1 1 14 LEU HD23 H 0.340 0.030 12.753 1.00 . A A . 14 LEU HD23 1 1
7 11717 1 1 14 LEU HG H -1.013 2.049 13.148 1.00 . A A . 14 LEU HG 1 1
7 11718 1 1 14 LEU N N -3.239 -1.317 14.181 1.00 . A A . 14 LEU N 1 1
7 11719 1 1 14 LEU O O -5.601 0.178 14.469 1.00 . A A . 14 LEU O 1 1
7 11720 1 1 15 THR C C -6.036 2.694 17.095 1.00 . A A . 15 THR C 1 1
7 11721 1 1 15 THR CA C -6.038 1.191 16.949 1.00 . A A . 15 THR CA 1 1
7 11722 1 1 15 THR CB C -6.334 0.537 18.293 1.00 . A A . 15 THR CB 1 1
7 11723 1 1 15 THR CG2 C -6.666 -0.931 18.122 1.00 . A A . 15 THR CG2 1 1
7 11724 1 1 15 THR H H -4.034 0.796 17.070 1.00 . A A . 15 THR H 1 1
7 11725 1 1 15 THR HA H -6.808 0.895 16.251 1.00 . A A . 15 THR HA 1 1
7 11726 1 1 15 THR HB H -7.173 1.045 18.747 1.00 . A A . 15 THR HB 1 1
7 11727 1 1 15 THR HG1 H -5.129 1.627 19.361 1.00 . A A . 15 THR HG1 1 1
7 11728 1 1 15 THR HG21 H -5.818 -1.447 17.698 1.00 . A A . 15 THR HG21 1 1
7 11729 1 1 15 THR HG22 H -7.510 -1.029 17.453 1.00 . A A . 15 THR HG22 1 1
7 11730 1 1 15 THR HG23 H -6.915 -1.363 19.079 1.00 . A A . 15 THR HG23 1 1
7 11731 1 1 15 THR N N -4.796 0.751 16.457 1.00 . A A . 15 THR N 1 1
7 11732 1 1 15 THR O O -5.209 3.262 17.813 1.00 . A A . 15 THR O 1 1
7 11733 1 1 15 THR OG1 O -5.187 0.686 19.140 1.00 . A A . 15 THR OG1 1 1
7 11734 1 1 16 THR C C -8.577 5.008 16.216 1.00 . A A . 16 THR C 1 1
7 11735 1 1 16 THR CA C -7.093 4.726 16.509 1.00 . A A . 16 THR CA 1 1
7 11736 1 1 16 THR CB C -6.135 5.539 15.586 1.00 . A A . 16 THR CB 1 1
7 11737 1 1 16 THR CG2 C -6.455 5.319 14.107 1.00 . A A . 16 THR CG2 1 1
7 11738 1 1 16 THR H H -7.405 2.824 15.710 1.00 . A A . 16 THR H 1 1
7 11739 1 1 16 THR HA H -6.906 4.976 17.545 1.00 . A A . 16 THR HA 1 1
7 11740 1 1 16 THR HB H -5.124 5.211 15.782 1.00 . A A . 16 THR HB 1 1
7 11741 1 1 16 THR HG1 H -5.606 7.092 16.625 1.00 . A A . 16 THR HG1 1 1
7 11742 1 1 16 THR HG21 H -6.348 4.272 13.869 1.00 . A A . 16 THR HG21 1 1
7 11743 1 1 16 THR HG22 H -5.776 5.899 13.500 1.00 . A A . 16 THR HG22 1 1
7 11744 1 1 16 THR HG23 H -7.471 5.632 13.910 1.00 . A A . 16 THR HG23 1 1
7 11745 1 1 16 THR N N -6.890 3.324 16.377 1.00 . A A . 16 THR N 1 1
7 11746 1 1 16 THR O O -9.315 4.069 15.889 1.00 . A A . 16 THR O 1 1
7 11747 1 1 16 THR OG1 O -6.223 6.930 15.895 1.00 . A A . 16 THR OG1 1 1
7 11748 1 1 17 GLN C C -10.881 6.426 14.711 1.00 . A A . 17 GLN C 1 1
7 11749 1 1 17 GLN CA C -10.417 6.601 16.169 1.00 . A A . 17 GLN CA 1 1
7 11750 1 1 17 GLN CB C -10.696 7.996 16.718 1.00 . A A . 17 GLN CB 1 1
7 11751 1 1 17 GLN CD C -12.368 9.740 17.353 1.00 . A A . 17 GLN CD 1 1
7 11752 1 1 17 GLN CG C -12.147 8.420 16.662 1.00 . A A . 17 GLN CG 1 1
7 11753 1 1 17 GLN H H -8.348 6.955 16.521 1.00 . A A . 17 GLN H 1 1
7 11754 1 1 17 GLN HA H -10.962 5.877 16.759 1.00 . A A . 17 GLN HA 1 1
7 11755 1 1 17 GLN HB2 H -10.386 8.029 17.752 1.00 . A A . 17 GLN HB2 1 1
7 11756 1 1 17 GLN HB3 H -10.112 8.714 16.159 1.00 . A A . 17 GLN HB3 1 1
7 11757 1 1 17 GLN HE21 H -11.993 10.723 15.686 1.00 . A A . 17 GLN HE21 1 1
7 11758 1 1 17 GLN HE22 H -12.354 11.693 17.042 1.00 . A A . 17 GLN HE22 1 1
7 11759 1 1 17 GLN HG2 H -12.449 8.511 15.629 1.00 . A A . 17 GLN HG2 1 1
7 11760 1 1 17 GLN HG3 H -12.751 7.670 17.147 1.00 . A A . 17 GLN HG3 1 1
7 11761 1 1 17 GLN N N -9.007 6.253 16.333 1.00 . A A . 17 GLN N 1 1
7 11762 1 1 17 GLN NE2 N -12.232 10.810 16.636 1.00 . A A . 17 GLN NE2 1 1
7 11763 1 1 17 GLN O O -10.678 7.290 13.842 1.00 . A A . 17 GLN O 1 1
7 11764 1 1 17 GLN OE1 O -12.651 9.782 18.553 1.00 . A A . 17 GLN OE1 1 1
7 11765 1 1 18 ARG C C -13.303 4.491 13.022 1.00 . A A . 18 ARG C 1 1
7 11766 1 1 18 ARG CA C -11.860 4.882 13.137 1.00 . A A . 18 ARG CA 1 1
7 11767 1 1 18 ARG CB C -10.942 3.782 12.632 1.00 . A A . 18 ARG CB 1 1
7 11768 1 1 18 ARG CD C -9.946 4.806 10.604 1.00 . A A . 18 ARG CD 1 1
7 11769 1 1 18 ARG CG C -9.669 4.314 12.018 1.00 . A A . 18 ARG CG 1 1
7 11770 1 1 18 ARG CZ C -10.720 3.776 8.440 1.00 . A A . 18 ARG CZ 1 1
7 11771 1 1 18 ARG H H -11.649 4.679 15.206 1.00 . A A . 18 ARG H 1 1
7 11772 1 1 18 ARG HA H -11.705 5.736 12.496 1.00 . A A . 18 ARG HA 1 1
7 11773 1 1 18 ARG HB2 H -10.682 3.137 13.457 1.00 . A A . 18 ARG HB2 1 1
7 11774 1 1 18 ARG HB3 H -11.465 3.207 11.883 1.00 . A A . 18 ARG HB3 1 1
7 11775 1 1 18 ARG HD2 H -10.747 5.532 10.633 1.00 . A A . 18 ARG HD2 1 1
7 11776 1 1 18 ARG HD3 H -9.061 5.267 10.198 1.00 . A A . 18 ARG HD3 1 1
7 11777 1 1 18 ARG HE H -10.306 2.794 10.146 1.00 . A A . 18 ARG HE 1 1
7 11778 1 1 18 ARG HG2 H -9.339 5.150 12.618 1.00 . A A . 18 ARG HG2 1 1
7 11779 1 1 18 ARG HG3 H -8.896 3.566 12.000 1.00 . A A . 18 ARG HG3 1 1
7 11780 1 1 18 ARG HH11 H -10.693 5.835 8.326 1.00 . A A . 18 ARG HH11 1 1
7 11781 1 1 18 ARG HH12 H -11.130 5.020 6.886 1.00 . A A . 18 ARG HH12 1 1
7 11782 1 1 18 ARG HH21 H -10.900 1.749 8.149 1.00 . A A . 18 ARG HH21 1 1
7 11783 1 1 18 ARG HH22 H -11.245 2.710 6.784 1.00 . A A . 18 ARG HH22 1 1
7 11784 1 1 18 ARG N N -11.465 5.287 14.456 1.00 . A A . 18 ARG N 1 1
7 11785 1 1 18 ARG NE N -10.350 3.683 9.729 1.00 . A A . 18 ARG NE 1 1
7 11786 1 1 18 ARG NH1 N -10.855 4.965 7.853 1.00 . A A . 18 ARG NH1 1 1
7 11787 1 1 18 ARG NH2 N -10.971 2.672 7.750 1.00 . A A . 18 ARG NH2 1 1
7 11788 1 1 18 ARG O O -13.876 3.865 13.905 1.00 . A A . 18 ARG O 1 1
7 11789 1 1 19 LEU C C -15.230 3.229 10.809 1.00 . A A . 19 LEU C 1 1
7 11790 1 1 19 LEU CA C -15.215 4.566 11.566 1.00 . A A . 19 LEU CA 1 1
7 11791 1 1 19 LEU CB C -15.834 5.722 10.707 1.00 . A A . 19 LEU CB 1 1
7 11792 1 1 19 LEU CD1 C -16.038 7.140 8.631 1.00 . A A . 19 LEU CD1 1 1
7 11793 1 1 19 LEU CD2 C -13.760 6.422 9.327 1.00 . A A . 19 LEU CD2 1 1
7 11794 1 1 19 LEU CG C -15.242 6.029 9.290 1.00 . A A . 19 LEU CG 1 1
7 11795 1 1 19 LEU H H -13.334 5.378 11.277 1.00 . A A . 19 LEU H 1 1
7 11796 1 1 19 LEU HA H -15.779 4.457 12.481 1.00 . A A . 19 LEU HA 1 1
7 11797 1 1 19 LEU HB2 H -16.882 5.505 10.569 1.00 . A A . 19 LEU HB2 1 1
7 11798 1 1 19 LEU HB3 H -15.766 6.628 11.295 1.00 . A A . 19 LEU HB3 1 1
7 11799 1 1 19 LEU HD11 H -17.075 6.847 8.558 1.00 . A A . 19 LEU HD11 1 1
7 11800 1 1 19 LEU HD12 H -15.647 7.331 7.642 1.00 . A A . 19 LEU HD12 1 1
7 11801 1 1 19 LEU HD13 H -15.965 8.036 9.227 1.00 . A A . 19 LEU HD13 1 1
7 11802 1 1 19 LEU HD21 H -13.450 6.691 8.329 1.00 . A A . 19 LEU HD21 1 1
7 11803 1 1 19 LEU HD22 H -13.152 5.593 9.654 1.00 . A A . 19 LEU HD22 1 1
7 11804 1 1 19 LEU HD23 H -13.610 7.271 9.979 1.00 . A A . 19 LEU HD23 1 1
7 11805 1 1 19 LEU HG H -15.357 5.146 8.679 1.00 . A A . 19 LEU HG 1 1
7 11806 1 1 19 LEU N N -13.863 4.869 11.919 1.00 . A A . 19 LEU N 1 1
7 11807 1 1 19 LEU O O -14.235 2.883 10.160 1.00 . A A . 19 LEU O 1 1
7 11808 1 1 20 PRO C C -16.439 1.236 8.739 1.00 . A A . 20 PRO C 1 1
7 11809 1 1 20 PRO CA C -16.410 1.154 10.262 1.00 . A A . 20 PRO CA 1 1
7 11810 1 1 20 PRO CB C -17.700 0.548 10.804 1.00 . A A . 20 PRO CB 1 1
7 11811 1 1 20 PRO CD C -17.547 2.790 11.629 1.00 . A A . 20 PRO CD 1 1
7 11812 1 1 20 PRO CG C -18.510 1.703 11.260 1.00 . A A . 20 PRO CG 1 1
7 11813 1 1 20 PRO HA H -15.571 0.539 10.555 1.00 . A A . 20 PRO HA 1 1
7 11814 1 1 20 PRO HB2 H -18.199 0.005 10.014 1.00 . A A . 20 PRO HB2 1 1
7 11815 1 1 20 PRO HB3 H -17.476 -0.122 11.621 1.00 . A A . 20 PRO HB3 1 1
7 11816 1 1 20 PRO HD2 H -17.918 3.744 11.290 1.00 . A A . 20 PRO HD2 1 1
7 11817 1 1 20 PRO HD3 H -17.369 2.799 12.692 1.00 . A A . 20 PRO HD3 1 1
7 11818 1 1 20 PRO HG2 H -19.162 2.033 10.467 1.00 . A A . 20 PRO HG2 1 1
7 11819 1 1 20 PRO HG3 H -19.093 1.413 12.122 1.00 . A A . 20 PRO HG3 1 1
7 11820 1 1 20 PRO N N -16.322 2.455 10.899 1.00 . A A . 20 PRO N 1 1
7 11821 1 1 20 PRO O O -17.111 2.094 8.144 1.00 . A A . 20 PRO O 1 1
7 11822 1 1 21 VAL C C -15.769 -1.223 6.303 1.00 . A A . 21 VAL C 1 1
7 11823 1 1 21 VAL CA C -15.562 0.241 6.689 1.00 . A A . 21 VAL CA 1 1
7 11824 1 1 21 VAL CB C -14.144 0.720 6.236 1.00 . A A . 21 VAL CB 1 1
7 11825 1 1 21 VAL CG1 C -13.946 0.563 4.740 1.00 . A A . 21 VAL CG1 1 1
7 11826 1 1 21 VAL CG2 C -13.937 2.169 6.622 1.00 . A A . 21 VAL CG2 1 1
7 11827 1 1 21 VAL H H -15.209 -0.284 8.696 1.00 . A A . 21 VAL H 1 1
7 11828 1 1 21 VAL HA H -16.318 0.855 6.226 1.00 . A A . 21 VAL HA 1 1
7 11829 1 1 21 VAL HB H -13.402 0.128 6.749 1.00 . A A . 21 VAL HB 1 1
7 11830 1 1 21 VAL HG11 H -14.068 -0.476 4.468 1.00 . A A . 21 VAL HG11 1 1
7 11831 1 1 21 VAL HG12 H -12.955 0.895 4.467 1.00 . A A . 21 VAL HG12 1 1
7 11832 1 1 21 VAL HG13 H -14.678 1.160 4.221 1.00 . A A . 21 VAL HG13 1 1
7 11833 1 1 21 VAL HG21 H -12.954 2.483 6.307 1.00 . A A . 21 VAL HG21 1 1
7 11834 1 1 21 VAL HG22 H -14.028 2.273 7.694 1.00 . A A . 21 VAL HG22 1 1
7 11835 1 1 21 VAL HG23 H -14.683 2.778 6.134 1.00 . A A . 21 VAL HG23 1 1
7 11836 1 1 21 VAL N N -15.697 0.349 8.132 1.00 . A A . 21 VAL N 1 1
7 11837 1 1 21 VAL O O -15.351 -2.116 7.043 1.00 . A A . 21 VAL O 1 1
7 11838 1 1 22 SER C C -15.607 -3.413 3.901 1.00 . A A . 22 SER C 1 1
7 11839 1 1 22 SER CA C -16.725 -2.820 4.768 1.00 . A A . 22 SER CA 1 1
7 11840 1 1 22 SER CB C -18.067 -2.830 4.012 1.00 . A A . 22 SER CB 1 1
7 11841 1 1 22 SER H H -16.708 -0.723 4.621 1.00 . A A . 22 SER H 1 1
7 11842 1 1 22 SER HA H -16.833 -3.426 5.655 1.00 . A A . 22 SER HA 1 1
7 11843 1 1 22 SER HB2 H -18.841 -2.434 4.653 1.00 . A A . 22 SER HB2 1 1
7 11844 1 1 22 SER HB3 H -17.983 -2.206 3.134 1.00 . A A . 22 SER HB3 1 1
7 11845 1 1 22 SER HG H -18.304 -4.727 4.364 1.00 . A A . 22 SER HG 1 1
7 11846 1 1 22 SER N N -16.417 -1.470 5.190 1.00 . A A . 22 SER N 1 1
7 11847 1 1 22 SER O O -15.245 -4.587 4.050 1.00 . A A . 22 SER O 1 1
7 11848 1 1 22 SER OG O -18.442 -4.140 3.610 1.00 . A A . 22 SER OG 1 1
7 11849 1 1 23 ARG C C -12.637 -2.910 2.670 1.00 . A A . 23 ARG C 1 1
7 11850 1 1 23 ARG CA C -14.041 -3.084 2.106 1.00 . A A . 23 ARG CA 1 1
7 11851 1 1 23 ARG CB C -14.181 -2.385 0.772 1.00 . A A . 23 ARG CB 1 1
7 11852 1 1 23 ARG CD C -13.507 -2.237 -1.599 1.00 . A A . 23 ARG CD 1 1
7 11853 1 1 23 ARG CG C -13.193 -2.853 -0.274 1.00 . A A . 23 ARG CG 1 1
7 11854 1 1 23 ARG CZ C -13.913 0.052 -2.504 1.00 . A A . 23 ARG CZ 1 1
7 11855 1 1 23 ARG H H -15.318 -1.665 2.983 1.00 . A A . 23 ARG H 1 1
7 11856 1 1 23 ARG HA H -14.214 -4.137 1.937 1.00 . A A . 23 ARG HA 1 1
7 11857 1 1 23 ARG HB2 H -15.180 -2.555 0.396 1.00 . A A . 23 ARG HB2 1 1
7 11858 1 1 23 ARG HB3 H -14.042 -1.324 0.921 1.00 . A A . 23 ARG HB3 1 1
7 11859 1 1 23 ARG HD2 H -12.817 -2.620 -2.335 1.00 . A A . 23 ARG HD2 1 1
7 11860 1 1 23 ARG HD3 H -14.512 -2.562 -1.813 1.00 . A A . 23 ARG HD3 1 1
7 11861 1 1 23 ARG HE H -13.079 -0.385 -0.726 1.00 . A A . 23 ARG HE 1 1
7 11862 1 1 23 ARG HG2 H -12.198 -2.564 0.027 1.00 . A A . 23 ARG HG2 1 1
7 11863 1 1 23 ARG HG3 H -13.249 -3.928 -0.357 1.00 . A A . 23 ARG HG3 1 1
7 11864 1 1 23 ARG HH11 H -14.606 -1.411 -3.765 1.00 . A A . 23 ARG HH11 1 1
7 11865 1 1 23 ARG HH12 H -14.826 0.173 -4.326 1.00 . A A . 23 ARG HH12 1 1
7 11866 1 1 23 ARG HH21 H -13.403 1.769 -1.523 1.00 . A A . 23 ARG HH21 1 1
7 11867 1 1 23 ARG HH22 H -14.148 2.000 -3.039 1.00 . A A . 23 ARG HH22 1 1
7 11868 1 1 23 ARG N N -15.051 -2.609 3.018 1.00 . A A . 23 ARG N 1 1
7 11869 1 1 23 ARG NE N -13.466 -0.770 -1.547 1.00 . A A . 23 ARG NE 1 1
7 11870 1 1 23 ARG NH1 N -14.483 -0.430 -3.602 1.00 . A A . 23 ARG NH1 1 1
7 11871 1 1 23 ARG NH2 N -13.810 1.359 -2.344 1.00 . A A . 23 ARG NH2 1 1
7 11872 1 1 23 ARG O O -12.296 -1.856 3.204 1.00 . A A . 23 ARG O 1 1
7 11873 1 1 24 ILE C C -9.583 -3.424 1.919 1.00 . A A . 24 ILE C 1 1
7 11874 1 1 24 ILE CA C -10.472 -3.949 3.016 1.00 . A A . 24 ILE CA 1 1
7 11875 1 1 24 ILE CB C -10.004 -5.396 3.373 1.00 . A A . 24 ILE CB 1 1
7 11876 1 1 24 ILE CD1 C -10.940 -5.327 5.757 1.00 . A A . 24 ILE CD1 1 1
7 11877 1 1 24 ILE CG1 C -10.921 -6.041 4.427 1.00 . A A . 24 ILE CG1 1 1
7 11878 1 1 24 ILE CG2 C -8.543 -5.400 3.850 1.00 . A A . 24 ILE CG2 1 1
7 11879 1 1 24 ILE H H -12.158 -4.732 2.056 1.00 . A A . 24 ILE H 1 1
7 11880 1 1 24 ILE HA H -10.397 -3.323 3.892 1.00 . A A . 24 ILE HA 1 1
7 11881 1 1 24 ILE HB H -10.047 -5.980 2.465 1.00 . A A . 24 ILE HB 1 1
7 11882 1 1 24 ILE HD11 H -11.282 -4.313 5.617 1.00 . A A . 24 ILE HD11 1 1
7 11883 1 1 24 ILE HD12 H -9.942 -5.318 6.165 1.00 . A A . 24 ILE HD12 1 1
7 11884 1 1 24 ILE HD13 H -11.604 -5.842 6.436 1.00 . A A . 24 ILE HD13 1 1
7 11885 1 1 24 ILE HG12 H -11.933 -6.049 4.052 1.00 . A A . 24 ILE HG12 1 1
7 11886 1 1 24 ILE HG13 H -10.597 -7.058 4.594 1.00 . A A . 24 ILE HG13 1 1
7 11887 1 1 24 ILE HG21 H -8.245 -6.410 4.085 1.00 . A A . 24 ILE HG21 1 1
7 11888 1 1 24 ILE HG22 H -8.455 -4.781 4.730 1.00 . A A . 24 ILE HG22 1 1
7 11889 1 1 24 ILE HG23 H -7.910 -5.005 3.069 1.00 . A A . 24 ILE HG23 1 1
7 11890 1 1 24 ILE N N -11.833 -3.942 2.532 1.00 . A A . 24 ILE N 1 1
7 11891 1 1 24 ILE O O -9.478 -4.038 0.841 1.00 . A A . 24 ILE O 1 1
7 11892 1 1 25 LYS C C -6.662 -2.123 1.430 1.00 . A A . 25 LYS C 1 1
7 11893 1 1 25 LYS CA C -8.097 -1.744 1.160 1.00 . A A . 25 LYS CA 1 1
7 11894 1 1 25 LYS CB C -8.254 -0.222 1.071 1.00 . A A . 25 LYS CB 1 1
7 11895 1 1 25 LYS CD C -10.033 -0.207 -0.686 1.00 . A A . 25 LYS CD 1 1
7 11896 1 1 25 LYS CE C -9.166 0.439 -1.786 1.00 . A A . 25 LYS CE 1 1
7 11897 1 1 25 LYS CG C -9.651 0.250 0.709 1.00 . A A . 25 LYS CG 1 1
7 11898 1 1 25 LYS H H -9.098 -1.876 3.022 1.00 . A A . 25 LYS H 1 1
7 11899 1 1 25 LYS HA H -8.365 -2.177 0.209 1.00 . A A . 25 LYS HA 1 1
7 11900 1 1 25 LYS HB2 H -7.938 0.271 1.976 1.00 . A A . 25 LYS HB2 1 1
7 11901 1 1 25 LYS HB3 H -7.616 0.067 0.252 1.00 . A A . 25 LYS HB3 1 1
7 11902 1 1 25 LYS HD2 H -9.820 -1.264 -0.679 1.00 . A A . 25 LYS HD2 1 1
7 11903 1 1 25 LYS HD3 H -11.082 -0.035 -0.867 1.00 . A A . 25 LYS HD3 1 1
7 11904 1 1 25 LYS HE2 H -8.129 0.174 -1.641 1.00 . A A . 25 LYS HE2 1 1
7 11905 1 1 25 LYS HE3 H -9.491 0.045 -2.737 1.00 . A A . 25 LYS HE3 1 1
7 11906 1 1 25 LYS HG2 H -10.356 -0.156 1.419 1.00 . A A . 25 LYS HG2 1 1
7 11907 1 1 25 LYS HG3 H -9.680 1.330 0.748 1.00 . A A . 25 LYS HG3 1 1
7 11908 1 1 25 LYS HZ1 H -8.691 2.331 -2.567 1.00 . A A . 25 LYS HZ1 1 1
7 11909 1 1 25 LYS HZ2 H -8.957 2.389 -0.939 1.00 . A A . 25 LYS HZ2 1 1
7 11910 1 1 25 LYS HZ3 H -10.257 2.242 -1.980 1.00 . A A . 25 LYS HZ3 1 1
7 11911 1 1 25 LYS N N -8.964 -2.313 2.153 1.00 . A A . 25 LYS N 1 1
7 11912 1 1 25 LYS NZ N -9.283 1.921 -1.818 1.00 . A A . 25 LYS NZ 1 1
7 11913 1 1 25 LYS O O -6.169 -1.955 2.536 1.00 . A A . 25 LYS O 1 1
7 11914 1 1 26 THR C C -3.801 -2.082 -0.293 1.00 . A A . 26 THR C 1 1
7 11915 1 1 26 THR CA C -4.650 -3.060 0.488 1.00 . A A . 26 THR CA 1 1
7 11916 1 1 26 THR CB C -4.497 -4.467 -0.121 1.00 . A A . 26 THR CB 1 1
7 11917 1 1 26 THR CG2 C -5.145 -5.514 0.766 1.00 . A A . 26 THR CG2 1 1
7 11918 1 1 26 THR H H -6.481 -2.798 -0.429 1.00 . A A . 26 THR H 1 1
7 11919 1 1 26 THR HA H -4.271 -3.086 1.502 1.00 . A A . 26 THR HA 1 1
7 11920 1 1 26 THR HB H -3.445 -4.687 -0.227 1.00 . A A . 26 THR HB 1 1
7 11921 1 1 26 THR HG1 H -5.127 -5.418 -1.709 1.00 . A A . 26 THR HG1 1 1
7 11922 1 1 26 THR HG21 H -4.661 -5.516 1.733 1.00 . A A . 26 THR HG21 1 1
7 11923 1 1 26 THR HG22 H -5.039 -6.487 0.310 1.00 . A A . 26 THR HG22 1 1
7 11924 1 1 26 THR HG23 H -6.191 -5.283 0.890 1.00 . A A . 26 THR HG23 1 1
7 11925 1 1 26 THR N N -6.026 -2.654 0.427 1.00 . A A . 26 THR N 1 1
7 11926 1 1 26 THR O O -4.106 -1.756 -1.456 1.00 . A A . 26 THR O 1 1
7 11927 1 1 26 THR OG1 O -5.116 -4.495 -1.422 1.00 . A A . 26 THR OG1 1 1
7 11928 1 1 27 TYR C C -0.497 -1.191 -0.166 1.00 . A A . 27 TYR C 1 1
7 11929 1 1 27 TYR CA C -1.867 -0.697 -0.307 1.00 . A A . 27 TYR CA 1 1
7 11930 1 1 27 TYR CB C -2.019 0.737 0.193 1.00 . A A . 27 TYR CB 1 1
7 11931 1 1 27 TYR CD1 C -3.147 2.027 -1.596 1.00 . A A . 27 TYR CD1 1 1
7 11932 1 1 27 TYR CD2 C -4.461 1.347 0.260 1.00 . A A . 27 TYR CD2 1 1
7 11933 1 1 27 TYR CE1 C -4.242 2.604 -2.175 1.00 . A A . 27 TYR CE1 1 1
7 11934 1 1 27 TYR CE2 C -5.576 1.916 -0.316 1.00 . A A . 27 TYR CE2 1 1
7 11935 1 1 27 TYR CG C -3.231 1.394 -0.377 1.00 . A A . 27 TYR CG 1 1
7 11936 1 1 27 TYR CZ C -5.459 2.545 -1.540 1.00 . A A . 27 TYR CZ 1 1
7 11937 1 1 27 TYR H H -2.605 -1.871 1.255 1.00 . A A . 27 TYR H 1 1
7 11938 1 1 27 TYR HA H -2.109 -0.717 -1.360 1.00 . A A . 27 TYR HA 1 1
7 11939 1 1 27 TYR HB2 H -2.112 0.734 1.270 1.00 . A A . 27 TYR HB2 1 1
7 11940 1 1 27 TYR HB3 H -1.153 1.309 -0.100 1.00 . A A . 27 TYR HB3 1 1
7 11941 1 1 27 TYR HD1 H -2.183 2.071 -2.086 1.00 . A A . 27 TYR HD1 1 1
7 11942 1 1 27 TYR HD2 H -4.537 0.853 1.217 1.00 . A A . 27 TYR HD2 1 1
7 11943 1 1 27 TYR HE1 H -4.137 3.090 -3.132 1.00 . A A . 27 TYR HE1 1 1
7 11944 1 1 27 TYR HE2 H -6.524 1.873 0.198 1.00 . A A . 27 TYR HE2 1 1
7 11945 1 1 27 TYR HH H -6.525 2.909 -3.082 1.00 . A A . 27 TYR HH 1 1
7 11946 1 1 27 TYR N N -2.778 -1.599 0.325 1.00 . A A . 27 TYR N 1 1
7 11947 1 1 27 TYR O O -0.052 -1.499 0.936 1.00 . A A . 27 TYR O 1 1
7 11948 1 1 27 TYR OH O -6.563 3.099 -2.139 1.00 . A A . 27 TYR OH 1 1
7 11949 1 1 28 THR C C 2.493 -0.825 -1.681 1.00 . A A . 28 THR C 1 1
7 11950 1 1 28 THR CA C 1.468 -1.859 -1.269 1.00 . A A . 28 THR CA 1 1
7 11951 1 1 28 THR CB C 1.552 -3.121 -2.179 1.00 . A A . 28 THR CB 1 1
7 11952 1 1 28 THR CG2 C 0.569 -4.185 -1.720 1.00 . A A . 28 THR CG2 1 1
7 11953 1 1 28 THR H H -0.223 -0.988 -2.109 1.00 . A A . 28 THR H 1 1
7 11954 1 1 28 THR HA H 1.665 -2.153 -0.249 1.00 . A A . 28 THR HA 1 1
7 11955 1 1 28 THR HB H 2.553 -3.526 -2.142 1.00 . A A . 28 THR HB 1 1
7 11956 1 1 28 THR HG1 H 0.329 -2.401 -3.553 1.00 . A A . 28 THR HG1 1 1
7 11957 1 1 28 THR HG21 H 0.688 -5.078 -2.312 1.00 . A A . 28 THR HG21 1 1
7 11958 1 1 28 THR HG22 H -0.432 -3.800 -1.853 1.00 . A A . 28 THR HG22 1 1
7 11959 1 1 28 THR HG23 H 0.721 -4.401 -0.677 1.00 . A A . 28 THR HG23 1 1
7 11960 1 1 28 THR N N 0.167 -1.305 -1.266 1.00 . A A . 28 THR N 1 1
7 11961 1 1 28 THR O O 2.382 -0.200 -2.745 1.00 . A A . 28 THR O 1 1
7 11962 1 1 28 THR OG1 O 1.220 -2.771 -3.533 1.00 . A A . 28 THR OG1 1 1
7 11963 1 1 29 ILE C C 5.814 -0.429 -1.234 1.00 . A A . 29 ILE C 1 1
7 11964 1 1 29 ILE CA C 4.509 0.291 -1.127 1.00 . A A . 29 ILE CA 1 1
7 11965 1 1 29 ILE CB C 4.574 1.442 -0.094 1.00 . A A . 29 ILE CB 1 1
7 11966 1 1 29 ILE CD1 C 3.301 3.499 0.672 1.00 . A A . 29 ILE CD1 1 1
7 11967 1 1 29 ILE CG1 C 3.324 2.314 -0.235 1.00 . A A . 29 ILE CG1 1 1
7 11968 1 1 29 ILE CG2 C 5.857 2.277 -0.231 1.00 . A A . 29 ILE CG2 1 1
7 11969 1 1 29 ILE H H 3.470 -1.137 -0.006 1.00 . A A . 29 ILE H 1 1
7 11970 1 1 29 ILE HA H 4.295 0.719 -2.096 1.00 . A A . 29 ILE HA 1 1
7 11971 1 1 29 ILE HB H 4.567 1.004 0.892 1.00 . A A . 29 ILE HB 1 1
7 11972 1 1 29 ILE HD11 H 2.373 4.036 0.550 1.00 . A A . 29 ILE HD11 1 1
7 11973 1 1 29 ILE HD12 H 4.132 4.139 0.415 1.00 . A A . 29 ILE HD12 1 1
7 11974 1 1 29 ILE HD13 H 3.407 3.157 1.686 1.00 . A A . 29 ILE HD13 1 1
7 11975 1 1 29 ILE HG12 H 3.264 2.680 -1.249 1.00 . A A . 29 ILE HG12 1 1
7 11976 1 1 29 ILE HG13 H 2.453 1.710 -0.028 1.00 . A A . 29 ILE HG13 1 1
7 11977 1 1 29 ILE HG21 H 5.889 2.744 -1.204 1.00 . A A . 29 ILE HG21 1 1
7 11978 1 1 29 ILE HG22 H 6.720 1.639 -0.105 1.00 . A A . 29 ILE HG22 1 1
7 11979 1 1 29 ILE HG23 H 5.861 3.041 0.535 1.00 . A A . 29 ILE HG23 1 1
7 11980 1 1 29 ILE N N 3.458 -0.630 -0.850 1.00 . A A . 29 ILE N 1 1
7 11981 1 1 29 ILE O O 6.206 -1.181 -0.337 1.00 . A A . 29 ILE O 1 1
7 11982 1 1 30 THR C C 8.808 0.203 -2.352 1.00 . A A . 30 THR C 1 1
7 11983 1 1 30 THR CA C 7.706 -0.817 -2.599 1.00 . A A . 30 THR CA 1 1
7 11984 1 1 30 THR CB C 7.766 -1.379 -4.041 1.00 . A A . 30 THR CB 1 1
7 11985 1 1 30 THR CG2 C 7.425 -0.323 -5.076 1.00 . A A . 30 THR CG2 1 1
7 11986 1 1 30 THR H H 6.067 0.355 -3.022 1.00 . A A . 30 THR H 1 1
7 11987 1 1 30 THR HA H 7.833 -1.635 -1.905 1.00 . A A . 30 THR HA 1 1
7 11988 1 1 30 THR HB H 7.032 -2.170 -4.100 1.00 . A A . 30 THR HB 1 1
7 11989 1 1 30 THR HG1 H 9.105 -2.109 -5.260 1.00 . A A . 30 THR HG1 1 1
7 11990 1 1 30 THR HG21 H 8.132 0.486 -4.963 1.00 . A A . 30 THR HG21 1 1
7 11991 1 1 30 THR HG22 H 6.425 0.047 -4.904 1.00 . A A . 30 THR HG22 1 1
7 11992 1 1 30 THR HG23 H 7.498 -0.744 -6.068 1.00 . A A . 30 THR HG23 1 1
7 11993 1 1 30 THR N N 6.451 -0.232 -2.339 1.00 . A A . 30 THR N 1 1
7 11994 1 1 30 THR O O 8.760 1.332 -2.856 1.00 . A A . 30 THR O 1 1
7 11995 1 1 30 THR OG1 O 9.046 -1.916 -4.313 1.00 . A A . 30 THR OG1 1 1
7 11996 1 1 31 GLU C C 12.137 -0.133 -1.131 1.00 . A A . 31 GLU C 1 1
7 11997 1 1 31 GLU CA C 10.853 0.676 -1.222 1.00 . A A . 31 GLU CA 1 1
7 11998 1 1 31 GLU CB C 10.553 1.465 0.072 1.00 . A A . 31 GLU CB 1 1
7 11999 1 1 31 GLU CD C 12.212 3.276 -0.527 1.00 . A A . 31 GLU CD 1 1
7 12000 1 1 31 GLU CG C 11.684 2.362 0.549 1.00 . A A . 31 GLU CG 1 1
7 12001 1 1 31 GLU H H 9.708 -1.085 -1.183 1.00 . A A . 31 GLU H 1 1
7 12002 1 1 31 GLU HA H 10.963 1.378 -2.036 1.00 . A A . 31 GLU HA 1 1
7 12003 1 1 31 GLU HB2 H 9.683 2.083 -0.092 1.00 . A A . 31 GLU HB2 1 1
7 12004 1 1 31 GLU HB3 H 10.323 0.761 0.861 1.00 . A A . 31 GLU HB3 1 1
7 12005 1 1 31 GLU HG2 H 11.294 2.997 1.331 1.00 . A A . 31 GLU HG2 1 1
7 12006 1 1 31 GLU HG3 H 12.478 1.752 0.948 1.00 . A A . 31 GLU HG3 1 1
7 12007 1 1 31 GLU N N 9.754 -0.177 -1.557 1.00 . A A . 31 GLU N 1 1
7 12008 1 1 31 GLU O O 12.362 -0.887 -0.163 1.00 . A A . 31 GLU O 1 1
7 12009 1 1 31 GLU OE1 O 11.599 4.329 -0.779 1.00 . A A . 31 GLU OE1 1 1
7 12010 1 1 31 GLU OE2 O 13.267 2.958 -1.123 1.00 . A A . 31 GLU OE2 1 1
7 12011 1 1 32 GLY C C 13.978 -2.187 -2.528 1.00 . A A . 32 GLY C 1 1
7 12012 1 1 32 GLY CA C 14.193 -0.727 -2.230 1.00 . A A . 32 GLY CA 1 1
7 12013 1 1 32 GLY H H 12.693 0.576 -2.899 1.00 . A A . 32 GLY H 1 1
7 12014 1 1 32 GLY HA2 H 14.789 -0.289 -3.013 1.00 . A A . 32 GLY HA2 1 1
7 12015 1 1 32 GLY HA3 H 14.709 -0.630 -1.287 1.00 . A A . 32 GLY HA3 1 1
7 12016 1 1 32 GLY N N 12.949 -0.015 -2.161 1.00 . A A . 32 GLY N 1 1
7 12017 1 1 32 GLY O O 13.931 -2.598 -3.686 1.00 . A A . 32 GLY O 1 1
7 12018 1 1 33 SER C C 12.495 -4.726 -0.582 1.00 . A A . 33 SER C 1 1
7 12019 1 1 33 SER CA C 13.586 -4.356 -1.581 1.00 . A A . 33 SER CA 1 1
7 12020 1 1 33 SER CB C 14.866 -5.134 -1.305 1.00 . A A . 33 SER CB 1 1
7 12021 1 1 33 SER H H 13.958 -2.555 -0.604 1.00 . A A . 33 SER H 1 1
7 12022 1 1 33 SER HA H 13.262 -4.563 -2.589 1.00 . A A . 33 SER HA 1 1
7 12023 1 1 33 SER HB2 H 14.633 -6.186 -1.234 1.00 . A A . 33 SER HB2 1 1
7 12024 1 1 33 SER HB3 H 15.560 -4.966 -2.113 1.00 . A A . 33 SER HB3 1 1
7 12025 1 1 33 SER HG H 16.407 -4.869 -0.206 1.00 . A A . 33 SER HG 1 1
7 12026 1 1 33 SER N N 13.855 -2.954 -1.491 1.00 . A A . 33 SER N 1 1
7 12027 1 1 33 SER O O 12.142 -5.889 -0.411 1.00 . A A . 33 SER O 1 1
7 12028 1 1 33 SER OG O 15.463 -4.719 -0.083 1.00 . A A . 33 SER OG 1 1
7 12029 1 1 34 LEU C C 9.580 -3.704 0.521 1.00 . A A . 34 LEU C 1 1
7 12030 1 1 34 LEU CA C 10.979 -3.874 1.069 1.00 . A A . 34 LEU CA 1 1
7 12031 1 1 34 LEU CB C 11.250 -2.832 2.137 1.00 . A A . 34 LEU CB 1 1
7 12032 1 1 34 LEU CD1 C 10.157 -3.983 4.084 1.00 . A A . 34 LEU CD1 1 1
7 12033 1 1 34 LEU CD2 C 10.502 -1.489 4.083 1.00 . A A . 34 LEU CD2 1 1
7 12034 1 1 34 LEU CG C 10.231 -2.711 3.238 1.00 . A A . 34 LEU CG 1 1
7 12035 1 1 34 LEU H H 12.119 -2.775 -0.181 1.00 . A A . 34 LEU H 1 1
7 12036 1 1 34 LEU HA H 11.093 -4.849 1.519 1.00 . A A . 34 LEU HA 1 1
7 12037 1 1 34 LEU HB2 H 12.204 -3.058 2.590 1.00 . A A . 34 LEU HB2 1 1
7 12038 1 1 34 LEU HB3 H 11.329 -1.872 1.648 1.00 . A A . 34 LEU HB3 1 1
7 12039 1 1 34 LEU HD11 H 9.423 -3.850 4.865 1.00 . A A . 34 LEU HD11 1 1
7 12040 1 1 34 LEU HD12 H 11.126 -4.171 4.524 1.00 . A A . 34 LEU HD12 1 1
7 12041 1 1 34 LEU HD13 H 9.875 -4.816 3.456 1.00 . A A . 34 LEU HD13 1 1
7 12042 1 1 34 LEU HD21 H 10.525 -0.617 3.441 1.00 . A A . 34 LEU HD21 1 1
7 12043 1 1 34 LEU HD22 H 11.453 -1.587 4.585 1.00 . A A . 34 LEU HD22 1 1
7 12044 1 1 34 LEU HD23 H 9.715 -1.368 4.813 1.00 . A A . 34 LEU HD23 1 1
7 12045 1 1 34 LEU HG H 9.308 -2.556 2.703 1.00 . A A . 34 LEU HG 1 1
7 12046 1 1 34 LEU N N 11.938 -3.712 0.047 1.00 . A A . 34 LEU N 1 1
7 12047 1 1 34 LEU O O 9.319 -2.794 -0.277 1.00 . A A . 34 LEU O 1 1
7 12048 1 1 35 ARG C C 6.506 -4.159 1.826 1.00 . A A . 35 ARG C 1 1
7 12049 1 1 35 ARG CA C 7.314 -4.493 0.577 1.00 . A A . 35 ARG CA 1 1
7 12050 1 1 35 ARG CB C 6.837 -5.822 -0.018 1.00 . A A . 35 ARG CB 1 1
7 12051 1 1 35 ARG CD C 7.260 -5.293 -2.450 1.00 . A A . 35 ARG CD 1 1
7 12052 1 1 35 ARG CG C 7.560 -6.236 -1.292 1.00 . A A . 35 ARG CG 1 1
7 12053 1 1 35 ARG CZ C 5.335 -4.788 -3.948 1.00 . A A . 35 ARG CZ 1 1
7 12054 1 1 35 ARG H H 9.002 -5.330 1.500 1.00 . A A . 35 ARG H 1 1
7 12055 1 1 35 ARG HA H 7.193 -3.707 -0.153 1.00 . A A . 35 ARG HA 1 1
7 12056 1 1 35 ARG HB2 H 7.011 -6.591 0.718 1.00 . A A . 35 ARG HB2 1 1
7 12057 1 1 35 ARG HB3 H 5.780 -5.758 -0.227 1.00 . A A . 35 ARG HB3 1 1
7 12058 1 1 35 ARG HD2 H 7.513 -4.283 -2.167 1.00 . A A . 35 ARG HD2 1 1
7 12059 1 1 35 ARG HD3 H 7.862 -5.589 -3.293 1.00 . A A . 35 ARG HD3 1 1
7 12060 1 1 35 ARG HE H 5.277 -5.855 -2.226 1.00 . A A . 35 ARG HE 1 1
7 12061 1 1 35 ARG HG2 H 8.626 -6.229 -1.108 1.00 . A A . 35 ARG HG2 1 1
7 12062 1 1 35 ARG HG3 H 7.248 -7.235 -1.560 1.00 . A A . 35 ARG HG3 1 1
7 12063 1 1 35 ARG HH11 H 7.095 -3.973 -4.644 1.00 . A A . 35 ARG HH11 1 1
7 12064 1 1 35 ARG HH12 H 5.734 -3.713 -5.624 1.00 . A A . 35 ARG HH12 1 1
7 12065 1 1 35 ARG HH21 H 3.403 -5.465 -3.672 1.00 . A A . 35 ARG HH21 1 1
7 12066 1 1 35 ARG HH22 H 3.656 -4.519 -5.064 1.00 . A A . 35 ARG HH22 1 1
7 12067 1 1 35 ARG N N 8.707 -4.581 0.931 1.00 . A A . 35 ARG N 1 1
7 12068 1 1 35 ARG NE N 5.849 -5.342 -2.843 1.00 . A A . 35 ARG NE 1 1
7 12069 1 1 35 ARG NH1 N 6.111 -4.113 -4.781 1.00 . A A . 35 ARG NH1 1 1
7 12070 1 1 35 ARG NH2 N 4.045 -4.941 -4.238 1.00 . A A . 35 ARG NH2 1 1
7 12071 1 1 35 ARG O O 6.438 -4.961 2.769 1.00 . A A . 35 ARG O 1 1
7 12072 1 1 36 ALA C C 3.658 -2.631 2.556 1.00 . A A . 36 ALA C 1 1
7 12073 1 1 36 ALA CA C 5.114 -2.563 2.963 1.00 . A A . 36 ALA CA 1 1
7 12074 1 1 36 ALA CB C 5.488 -1.149 3.387 1.00 . A A . 36 ALA CB 1 1
7 12075 1 1 36 ALA H H 6.047 -2.349 1.104 1.00 . A A . 36 ALA H 1 1
7 12076 1 1 36 ALA HA H 5.292 -3.237 3.788 1.00 . A A . 36 ALA HA 1 1
7 12077 1 1 36 ALA HB1 H 4.874 -0.852 4.225 1.00 . A A . 36 ALA HB1 1 1
7 12078 1 1 36 ALA HB2 H 5.324 -0.472 2.563 1.00 . A A . 36 ALA HB2 1 1
7 12079 1 1 36 ALA HB3 H 6.529 -1.123 3.671 1.00 . A A . 36 ALA HB3 1 1
7 12080 1 1 36 ALA N N 5.931 -2.981 1.852 1.00 . A A . 36 ALA N 1 1
7 12081 1 1 36 ALA O O 3.268 -2.049 1.536 1.00 . A A . 36 ALA O 1 1
7 12082 1 1 37 VAL C C 0.580 -2.911 4.052 1.00 . A A . 37 VAL C 1 1
7 12083 1 1 37 VAL CA C 1.460 -3.508 2.982 1.00 . A A . 37 VAL CA 1 1
7 12084 1 1 37 VAL CB C 1.061 -4.989 2.748 1.00 . A A . 37 VAL CB 1 1
7 12085 1 1 37 VAL CG1 C -0.420 -5.114 2.402 1.00 . A A . 37 VAL CG1 1 1
7 12086 1 1 37 VAL CG2 C 1.884 -5.574 1.642 1.00 . A A . 37 VAL CG2 1 1
7 12087 1 1 37 VAL H H 3.233 -3.790 4.114 1.00 . A A . 37 VAL H 1 1
7 12088 1 1 37 VAL HA H 1.288 -2.963 2.066 1.00 . A A . 37 VAL HA 1 1
7 12089 1 1 37 VAL HB H 1.259 -5.545 3.652 1.00 . A A . 37 VAL HB 1 1
7 12090 1 1 37 VAL HG11 H -0.670 -6.154 2.249 1.00 . A A . 37 VAL HG11 1 1
7 12091 1 1 37 VAL HG12 H -0.630 -4.557 1.500 1.00 . A A . 37 VAL HG12 1 1
7 12092 1 1 37 VAL HG13 H -1.012 -4.720 3.214 1.00 . A A . 37 VAL HG13 1 1
7 12093 1 1 37 VAL HG21 H 1.584 -6.597 1.485 1.00 . A A . 37 VAL HG21 1 1
7 12094 1 1 37 VAL HG22 H 2.933 -5.500 1.878 1.00 . A A . 37 VAL HG22 1 1
7 12095 1 1 37 VAL HG23 H 1.647 -4.991 0.768 1.00 . A A . 37 VAL HG23 1 1
7 12096 1 1 37 VAL N N 2.866 -3.354 3.309 1.00 . A A . 37 VAL N 1 1
7 12097 1 1 37 VAL O O 0.742 -3.187 5.233 1.00 . A A . 37 VAL O 1 1
7 12098 1 1 38 ILE C C -2.647 -2.062 4.219 1.00 . A A . 38 ILE C 1 1
7 12099 1 1 38 ILE CA C -1.276 -1.465 4.458 1.00 . A A . 38 ILE CA 1 1
7 12100 1 1 38 ILE CB C -1.285 0.044 4.150 1.00 . A A . 38 ILE CB 1 1
7 12101 1 1 38 ILE CD1 C 0.057 2.148 4.324 1.00 . A A . 38 ILE CD1 1 1
7 12102 1 1 38 ILE CG1 C -0.031 0.700 4.681 1.00 . A A . 38 ILE CG1 1 1
7 12103 1 1 38 ILE CG2 C -2.518 0.747 4.657 1.00 . A A . 38 ILE CG2 1 1
7 12104 1 1 38 ILE H H -0.367 -1.887 2.665 1.00 . A A . 38 ILE H 1 1
7 12105 1 1 38 ILE HA H -0.987 -1.598 5.490 1.00 . A A . 38 ILE HA 1 1
7 12106 1 1 38 ILE HB H -1.273 0.146 3.075 1.00 . A A . 38 ILE HB 1 1
7 12107 1 1 38 ILE HD11 H -0.856 2.657 4.595 1.00 . A A . 38 ILE HD11 1 1
7 12108 1 1 38 ILE HD12 H 0.172 2.155 3.251 1.00 . A A . 38 ILE HD12 1 1
7 12109 1 1 38 ILE HD13 H 0.902 2.602 4.821 1.00 . A A . 38 ILE HD13 1 1
7 12110 1 1 38 ILE HG12 H -0.013 0.615 5.757 1.00 . A A . 38 ILE HG12 1 1
7 12111 1 1 38 ILE HG13 H 0.828 0.194 4.267 1.00 . A A . 38 ILE HG13 1 1
7 12112 1 1 38 ILE HG21 H -3.392 0.333 4.178 1.00 . A A . 38 ILE HG21 1 1
7 12113 1 1 38 ILE HG22 H -2.439 1.797 4.407 1.00 . A A . 38 ILE HG22 1 1
7 12114 1 1 38 ILE HG23 H -2.593 0.627 5.727 1.00 . A A . 38 ILE HG23 1 1
7 12115 1 1 38 ILE N N -0.322 -2.097 3.625 1.00 . A A . 38 ILE N 1 1
7 12116 1 1 38 ILE O O -3.080 -2.203 3.071 1.00 . A A . 38 ILE O 1 1
7 12117 1 1 39 PHE C C -5.525 -1.952 5.958 1.00 . A A . 39 PHE C 1 1
7 12118 1 1 39 PHE CA C -4.646 -2.935 5.246 1.00 . A A . 39 PHE CA 1 1
7 12119 1 1 39 PHE CB C -4.786 -4.307 5.923 1.00 . A A . 39 PHE CB 1 1
7 12120 1 1 39 PHE CD1 C -4.634 -6.195 4.293 1.00 . A A . 39 PHE CD1 1 1
7 12121 1 1 39 PHE CD2 C -2.743 -5.732 5.660 1.00 . A A . 39 PHE CD2 1 1
7 12122 1 1 39 PHE CE1 C -3.957 -7.244 3.705 1.00 . A A . 39 PHE CE1 1 1
7 12123 1 1 39 PHE CE2 C -2.062 -6.776 5.074 1.00 . A A . 39 PHE CE2 1 1
7 12124 1 1 39 PHE CG C -4.036 -5.429 5.276 1.00 . A A . 39 PHE CG 1 1
7 12125 1 1 39 PHE CZ C -2.669 -7.534 4.094 1.00 . A A . 39 PHE CZ 1 1
7 12126 1 1 39 PHE H H -2.845 -2.387 6.162 1.00 . A A . 39 PHE H 1 1
7 12127 1 1 39 PHE HA H -4.972 -3.000 4.220 1.00 . A A . 39 PHE HA 1 1
7 12128 1 1 39 PHE HB2 H -4.421 -4.224 6.933 1.00 . A A . 39 PHE HB2 1 1
7 12129 1 1 39 PHE HB3 H -5.831 -4.573 5.954 1.00 . A A . 39 PHE HB3 1 1
7 12130 1 1 39 PHE HD1 H -5.643 -5.969 3.983 1.00 . A A . 39 PHE HD1 1 1
7 12131 1 1 39 PHE HD2 H -2.265 -5.141 6.426 1.00 . A A . 39 PHE HD2 1 1
7 12132 1 1 39 PHE HE1 H -4.437 -7.834 2.939 1.00 . A A . 39 PHE HE1 1 1
7 12133 1 1 39 PHE HE2 H -1.053 -7.000 5.382 1.00 . A A . 39 PHE HE2 1 1
7 12134 1 1 39 PHE HZ H -2.135 -8.353 3.636 1.00 . A A . 39 PHE HZ 1 1
7 12135 1 1 39 PHE N N -3.294 -2.444 5.286 1.00 . A A . 39 PHE N 1 1
7 12136 1 1 39 PHE O O -5.341 -1.688 7.153 1.00 . A A . 39 PHE O 1 1
7 12137 1 1 40 ILE C C -8.571 -1.264 6.275 1.00 . A A . 40 ILE C 1 1
7 12138 1 1 40 ILE CA C -7.366 -0.471 5.817 1.00 . A A . 40 ILE CA 1 1
7 12139 1 1 40 ILE CB C -7.817 0.588 4.792 1.00 . A A . 40 ILE CB 1 1
7 12140 1 1 40 ILE CD1 C -5.612 1.887 5.072 1.00 . A A . 40 ILE CD1 1 1
7 12141 1 1 40 ILE CG1 C -6.606 1.290 4.132 1.00 . A A . 40 ILE CG1 1 1
7 12142 1 1 40 ILE CG2 C -8.763 1.597 5.428 1.00 . A A . 40 ILE CG2 1 1
7 12143 1 1 40 ILE H H -6.470 -1.596 4.282 1.00 . A A . 40 ILE H 1 1
7 12144 1 1 40 ILE HA H -6.907 0.017 6.664 1.00 . A A . 40 ILE HA 1 1
7 12145 1 1 40 ILE HB H -8.372 0.070 4.024 1.00 . A A . 40 ILE HB 1 1
7 12146 1 1 40 ILE HD11 H -6.074 2.699 5.604 1.00 . A A . 40 ILE HD11 1 1
7 12147 1 1 40 ILE HD12 H -4.799 2.270 4.472 1.00 . A A . 40 ILE HD12 1 1
7 12148 1 1 40 ILE HD13 H -5.230 1.129 5.740 1.00 . A A . 40 ILE HD13 1 1
7 12149 1 1 40 ILE HG12 H -6.055 0.672 3.445 1.00 . A A . 40 ILE HG12 1 1
7 12150 1 1 40 ILE HG13 H -7.018 2.131 3.603 1.00 . A A . 40 ILE HG13 1 1
7 12151 1 1 40 ILE HG21 H -9.650 1.086 5.775 1.00 . A A . 40 ILE HG21 1 1
7 12152 1 1 40 ILE HG22 H -9.036 2.353 4.707 1.00 . A A . 40 ILE HG22 1 1
7 12153 1 1 40 ILE HG23 H -8.270 2.060 6.268 1.00 . A A . 40 ILE HG23 1 1
7 12154 1 1 40 ILE N N -6.433 -1.389 5.243 1.00 . A A . 40 ILE N 1 1
7 12155 1 1 40 ILE O O -9.252 -1.892 5.450 1.00 . A A . 40 ILE O 1 1
7 12156 1 1 41 THR C C -10.935 -1.161 8.800 1.00 . A A . 41 THR C 1 1
7 12157 1 1 41 THR CA C -9.901 -2.052 8.103 1.00 . A A . 41 THR CA 1 1
7 12158 1 1 41 THR CB C -9.380 -3.120 9.122 1.00 . A A . 41 THR CB 1 1
7 12159 1 1 41 THR CG2 C -8.360 -4.050 8.472 1.00 . A A . 41 THR CG2 1 1
7 12160 1 1 41 THR H H -8.265 -0.733 8.173 1.00 . A A . 41 THR H 1 1
7 12161 1 1 41 THR HA H -10.376 -2.573 7.286 1.00 . A A . 41 THR HA 1 1
7 12162 1 1 41 THR HB H -10.221 -3.704 9.462 1.00 . A A . 41 THR HB 1 1
7 12163 1 1 41 THR HG1 H -8.210 -3.139 10.697 1.00 . A A . 41 THR HG1 1 1
7 12164 1 1 41 THR HG21 H -7.522 -3.469 8.118 1.00 . A A . 41 THR HG21 1 1
7 12165 1 1 41 THR HG22 H -8.816 -4.564 7.640 1.00 . A A . 41 THR HG22 1 1
7 12166 1 1 41 THR HG23 H -8.014 -4.773 9.196 1.00 . A A . 41 THR HG23 1 1
7 12167 1 1 41 THR N N -8.819 -1.272 7.564 1.00 . A A . 41 THR N 1 1
7 12168 1 1 41 THR O O -10.781 0.078 8.879 1.00 . A A . 41 THR O 1 1
7 12169 1 1 41 THR OG1 O -8.767 -2.478 10.262 1.00 . A A . 41 THR OG1 1 1
7 12170 1 1 42 LYS C C -12.516 -0.756 11.436 1.00 . A A . 42 LYS C 1 1
7 12171 1 1 42 LYS CA C -13.043 -1.143 10.062 1.00 . A A . 42 LYS CA 1 1
7 12172 1 1 42 LYS CB C -14.288 -2.072 10.233 1.00 . A A . 42 LYS CB 1 1
7 12173 1 1 42 LYS CD C -13.091 -4.339 10.560 1.00 . A A . 42 LYS CD 1 1
7 12174 1 1 42 LYS CE C -12.867 -5.510 11.505 1.00 . A A . 42 LYS CE 1 1
7 12175 1 1 42 LYS CG C -14.094 -3.334 11.125 1.00 . A A . 42 LYS CG 1 1
7 12176 1 1 42 LYS H H -12.090 -2.746 9.071 1.00 . A A . 42 LYS H 1 1
7 12177 1 1 42 LYS HA H -13.339 -0.250 9.538 1.00 . A A . 42 LYS HA 1 1
7 12178 1 1 42 LYS HB2 H -15.088 -1.492 10.665 1.00 . A A . 42 LYS HB2 1 1
7 12179 1 1 42 LYS HB3 H -14.602 -2.399 9.254 1.00 . A A . 42 LYS HB3 1 1
7 12180 1 1 42 LYS HD2 H -13.463 -4.724 9.623 1.00 . A A . 42 LYS HD2 1 1
7 12181 1 1 42 LYS HD3 H -12.150 -3.834 10.402 1.00 . A A . 42 LYS HD3 1 1
7 12182 1 1 42 LYS HE2 H -12.132 -6.162 11.055 1.00 . A A . 42 LYS HE2 1 1
7 12183 1 1 42 LYS HE3 H -12.464 -5.119 12.427 1.00 . A A . 42 LYS HE3 1 1
7 12184 1 1 42 LYS HG2 H -13.735 -3.017 12.094 1.00 . A A . 42 LYS HG2 1 1
7 12185 1 1 42 LYS HG3 H -15.052 -3.817 11.249 1.00 . A A . 42 LYS HG3 1 1
7 12186 1 1 42 LYS HZ1 H -14.503 -6.671 10.898 1.00 . A A . 42 LYS HZ1 1 1
7 12187 1 1 42 LYS HZ2 H -14.834 -5.658 12.202 1.00 . A A . 42 LYS HZ2 1 1
7 12188 1 1 42 LYS HZ3 H -13.929 -7.046 12.443 1.00 . A A . 42 LYS HZ3 1 1
7 12189 1 1 42 LYS N N -11.992 -1.795 9.290 1.00 . A A . 42 LYS N 1 1
7 12190 1 1 42 LYS NZ N -14.110 -6.271 11.776 1.00 . A A . 42 LYS NZ 1 1
7 12191 1 1 42 LYS O O -13.038 0.149 12.091 1.00 . A A . 42 LYS O 1 1
7 12192 1 1 43 ARG C C -9.861 -0.103 13.025 1.00 . A A . 43 ARG C 1 1
7 12193 1 1 43 ARG CA C -10.870 -1.218 13.141 1.00 . A A . 43 ARG CA 1 1
7 12194 1 1 43 ARG CB C -10.192 -2.502 13.610 1.00 . A A . 43 ARG CB 1 1
7 12195 1 1 43 ARG CD C -8.959 -3.738 15.384 1.00 . A A . 43 ARG CD 1 1
7 12196 1 1 43 ARG CG C -9.606 -2.428 15.002 1.00 . A A . 43 ARG CG 1 1
7 12197 1 1 43 ARG CZ C -7.299 -4.365 17.118 1.00 . A A . 43 ARG CZ 1 1
7 12198 1 1 43 ARG H H -11.062 -2.090 11.242 1.00 . A A . 43 ARG H 1 1
7 12199 1 1 43 ARG HA H -11.641 -0.944 13.843 1.00 . A A . 43 ARG HA 1 1
7 12200 1 1 43 ARG HB2 H -10.909 -3.307 13.582 1.00 . A A . 43 ARG HB2 1 1
7 12201 1 1 43 ARG HB3 H -9.394 -2.734 12.919 1.00 . A A . 43 ARG HB3 1 1
7 12202 1 1 43 ARG HD2 H -9.705 -4.516 15.316 1.00 . A A . 43 ARG HD2 1 1
7 12203 1 1 43 ARG HD3 H -8.159 -3.943 14.690 1.00 . A A . 43 ARG HD3 1 1
7 12204 1 1 43 ARG HE H -8.957 -3.205 17.392 1.00 . A A . 43 ARG HE 1 1
7 12205 1 1 43 ARG HG2 H -8.867 -1.642 15.034 1.00 . A A . 43 ARG HG2 1 1
7 12206 1 1 43 ARG HG3 H -10.400 -2.209 15.699 1.00 . A A . 43 ARG HG3 1 1
7 12207 1 1 43 ARG HH11 H -6.869 -5.120 15.262 1.00 . A A . 43 ARG HH11 1 1
7 12208 1 1 43 ARG HH12 H -5.737 -5.504 16.454 1.00 . A A . 43 ARG HH12 1 1
7 12209 1 1 43 ARG HH21 H -7.390 -3.851 19.102 1.00 . A A . 43 ARG HH21 1 1
7 12210 1 1 43 ARG HH22 H -6.052 -4.810 18.667 1.00 . A A . 43 ARG HH22 1 1
7 12211 1 1 43 ARG N N -11.461 -1.433 11.848 1.00 . A A . 43 ARG N 1 1
7 12212 1 1 43 ARG NE N -8.419 -3.723 16.748 1.00 . A A . 43 ARG NE 1 1
7 12213 1 1 43 ARG NH1 N -6.602 -5.043 16.226 1.00 . A A . 43 ARG NH1 1 1
7 12214 1 1 43 ARG NH2 N -6.891 -4.339 18.380 1.00 . A A . 43 ARG NH2 1 1
7 12215 1 1 43 ARG O O -9.613 0.647 13.979 1.00 . A A . 43 ARG O 1 1
7 12216 1 1 44 GLY C C -7.331 0.697 10.600 1.00 . A A . 44 GLY C 1 1
7 12217 1 1 44 GLY CA C -8.370 1.055 11.607 1.00 . A A . 44 GLY CA 1 1
7 12218 1 1 44 GLY H H -9.488 -0.651 11.153 1.00 . A A . 44 GLY H 1 1
7 12219 1 1 44 GLY HA2 H -8.944 1.873 11.200 1.00 . A A . 44 GLY HA2 1 1
7 12220 1 1 44 GLY HA3 H -7.894 1.356 12.527 1.00 . A A . 44 GLY HA3 1 1
7 12221 1 1 44 GLY N N -9.286 0.008 11.855 1.00 . A A . 44 GLY N 1 1
7 12222 1 1 44 GLY O O -7.635 0.500 9.426 1.00 . A A . 44 GLY O 1 1
7 12223 1 1 45 LEU C C -4.308 -0.930 10.577 1.00 . A A . 45 LEU C 1 1
7 12224 1 1 45 LEU CA C -4.997 0.356 10.189 1.00 . A A . 45 LEU CA 1 1
7 12225 1 1 45 LEU CB C -3.994 1.529 10.321 1.00 . A A . 45 LEU CB 1 1
7 12226 1 1 45 LEU CD1 C -2.880 1.389 8.077 1.00 . A A . 45 LEU CD1 1 1
7 12227 1 1 45 LEU CD2 C -1.662 2.466 9.983 1.00 . A A . 45 LEU CD2 1 1
7 12228 1 1 45 LEU CG C -2.664 1.390 9.567 1.00 . A A . 45 LEU CG 1 1
7 12229 1 1 45 LEU H H -5.962 0.667 12.019 1.00 . A A . 45 LEU H 1 1
7 12230 1 1 45 LEU HA H -5.333 0.313 9.163 1.00 . A A . 45 LEU HA 1 1
7 12231 1 1 45 LEU HB2 H -4.489 2.413 9.946 1.00 . A A . 45 LEU HB2 1 1
7 12232 1 1 45 LEU HB3 H -3.781 1.690 11.366 1.00 . A A . 45 LEU HB3 1 1
7 12233 1 1 45 LEU HD11 H -3.517 0.557 7.810 1.00 . A A . 45 LEU HD11 1 1
7 12234 1 1 45 LEU HD12 H -1.923 1.293 7.585 1.00 . A A . 45 LEU HD12 1 1
7 12235 1 1 45 LEU HD13 H -3.349 2.315 7.780 1.00 . A A . 45 LEU HD13 1 1
7 12236 1 1 45 LEU HD21 H -2.082 3.451 9.855 1.00 . A A . 45 LEU HD21 1 1
7 12237 1 1 45 LEU HD22 H -0.773 2.379 9.378 1.00 . A A . 45 LEU HD22 1 1
7 12238 1 1 45 LEU HD23 H -1.361 2.334 11.017 1.00 . A A . 45 LEU HD23 1 1
7 12239 1 1 45 LEU HG H -2.242 0.428 9.821 1.00 . A A . 45 LEU HG 1 1
7 12240 1 1 45 LEU N N -6.124 0.600 11.052 1.00 . A A . 45 LEU N 1 1
7 12241 1 1 45 LEU O O -4.200 -1.237 11.744 1.00 . A A . 45 LEU O 1 1
7 12242 1 1 46 LYS C C -1.915 -2.789 8.892 1.00 . A A . 46 LYS C 1 1
7 12243 1 1 46 LYS CA C -3.044 -2.807 9.878 1.00 . A A . 46 LYS CA 1 1
7 12244 1 1 46 LYS CB C -3.778 -4.150 9.877 1.00 . A A . 46 LYS CB 1 1
7 12245 1 1 46 LYS CD C -3.598 -6.605 10.337 1.00 . A A . 46 LYS CD 1 1
7 12246 1 1 46 LYS CE C -2.703 -7.733 10.805 1.00 . A A . 46 LYS CE 1 1
7 12247 1 1 46 LYS CG C -2.865 -5.311 10.269 1.00 . A A . 46 LYS CG 1 1
7 12248 1 1 46 LYS H H -4.157 -1.504 8.686 1.00 . A A . 46 LYS H 1 1
7 12249 1 1 46 LYS HA H -2.611 -2.632 10.852 1.00 . A A . 46 LYS HA 1 1
7 12250 1 1 46 LYS HB2 H -4.600 -4.100 10.577 1.00 . A A . 46 LYS HB2 1 1
7 12251 1 1 46 LYS HB3 H -4.168 -4.346 8.890 1.00 . A A . 46 LYS HB3 1 1
7 12252 1 1 46 LYS HD2 H -4.373 -6.467 11.073 1.00 . A A . 46 LYS HD2 1 1
7 12253 1 1 46 LYS HD3 H -3.988 -6.817 9.356 1.00 . A A . 46 LYS HD3 1 1
7 12254 1 1 46 LYS HE2 H -1.860 -7.806 10.136 1.00 . A A . 46 LYS HE2 1 1
7 12255 1 1 46 LYS HE3 H -2.352 -7.500 11.800 1.00 . A A . 46 LYS HE3 1 1
7 12256 1 1 46 LYS HG2 H -2.076 -5.401 9.536 1.00 . A A . 46 LYS HG2 1 1
7 12257 1 1 46 LYS HG3 H -2.425 -5.097 11.234 1.00 . A A . 46 LYS HG3 1 1
7 12258 1 1 46 LYS HZ1 H -4.281 -8.990 11.401 1.00 . A A . 46 LYS HZ1 1 1
7 12259 1 1 46 LYS HZ2 H -2.806 -9.774 11.239 1.00 . A A . 46 LYS HZ2 1 1
7 12260 1 1 46 LYS HZ3 H -3.664 -9.341 9.870 1.00 . A A . 46 LYS HZ3 1 1
7 12261 1 1 46 LYS N N -3.891 -1.687 9.617 1.00 . A A . 46 LYS N 1 1
7 12262 1 1 46 LYS NZ N -3.415 -9.032 10.831 1.00 . A A . 46 LYS NZ 1 1
7 12263 1 1 46 LYS O O -2.099 -2.415 7.738 1.00 . A A . 46 LYS O 1 1
7 12264 1 1 47 VAL C C 1.067 -4.446 8.420 1.00 . A A . 47 VAL C 1 1
7 12265 1 1 47 VAL CA C 0.405 -3.089 8.528 1.00 . A A . 47 VAL CA 1 1
7 12266 1 1 47 VAL CB C 1.413 -2.063 9.109 1.00 . A A . 47 VAL CB 1 1
7 12267 1 1 47 VAL CG1 C 1.959 -2.517 10.465 1.00 . A A . 47 VAL CG1 1 1
7 12268 1 1 47 VAL CG2 C 2.534 -1.767 8.125 1.00 . A A . 47 VAL CG2 1 1
7 12269 1 1 47 VAL H H -0.721 -3.537 10.246 1.00 . A A . 47 VAL H 1 1
7 12270 1 1 47 VAL HA H 0.116 -2.756 7.543 1.00 . A A . 47 VAL HA 1 1
7 12271 1 1 47 VAL HB H 0.860 -1.151 9.280 1.00 . A A . 47 VAL HB 1 1
7 12272 1 1 47 VAL HG11 H 2.690 -1.809 10.827 1.00 . A A . 47 VAL HG11 1 1
7 12273 1 1 47 VAL HG12 H 2.427 -3.482 10.350 1.00 . A A . 47 VAL HG12 1 1
7 12274 1 1 47 VAL HG13 H 1.145 -2.598 11.171 1.00 . A A . 47 VAL HG13 1 1
7 12275 1 1 47 VAL HG21 H 2.120 -1.351 7.220 1.00 . A A . 47 VAL HG21 1 1
7 12276 1 1 47 VAL HG22 H 3.051 -2.688 7.897 1.00 . A A . 47 VAL HG22 1 1
7 12277 1 1 47 VAL HG23 H 3.226 -1.066 8.567 1.00 . A A . 47 VAL HG23 1 1
7 12278 1 1 47 VAL N N -0.771 -3.167 9.335 1.00 . A A . 47 VAL N 1 1
7 12279 1 1 47 VAL O O 1.068 -5.214 9.375 1.00 . A A . 47 VAL O 1 1
7 12280 1 1 48 CYS C C 3.647 -5.623 6.440 1.00 . A A . 48 CYS C 1 1
7 12281 1 1 48 CYS CA C 2.319 -5.944 7.027 1.00 . A A . 48 CYS CA 1 1
7 12282 1 1 48 CYS CB C 1.587 -6.947 6.143 1.00 . A A . 48 CYS CB 1 1
7 12283 1 1 48 CYS H H 1.416 -4.121 6.514 1.00 . A A . 48 CYS H 1 1
7 12284 1 1 48 CYS HA H 2.489 -6.404 7.989 1.00 . A A . 48 CYS HA 1 1
7 12285 1 1 48 CYS HB2 H 1.065 -6.406 5.368 1.00 . A A . 48 CYS HB2 1 1
7 12286 1 1 48 CYS HB3 H 2.299 -7.625 5.697 1.00 . A A . 48 CYS HB3 1 1
7 12287 1 1 48 CYS N N 1.559 -4.748 7.264 1.00 . A A . 48 CYS N 1 1
7 12288 1 1 48 CYS O O 3.763 -4.740 5.585 1.00 . A A . 48 CYS O 1 1
7 12289 1 1 48 CYS SG S 0.345 -7.930 7.014 1.00 . A A . 48 CYS SG 1 1
7 12290 1 1 49 ALA C C 6.437 -7.409 5.719 1.00 . A A . 49 ALA C 1 1
7 12291 1 1 49 ALA CA C 5.966 -6.131 6.366 1.00 . A A . 49 ALA CA 1 1
7 12292 1 1 49 ALA CB C 6.926 -5.764 7.480 1.00 . A A . 49 ALA CB 1 1
7 12293 1 1 49 ALA H H 4.500 -6.929 7.649 1.00 . A A . 49 ALA H 1 1
7 12294 1 1 49 ALA HA H 5.943 -5.310 5.663 1.00 . A A . 49 ALA HA 1 1
7 12295 1 1 49 ALA HB1 H 6.972 -6.570 8.196 1.00 . A A . 49 ALA HB1 1 1
7 12296 1 1 49 ALA HB2 H 6.561 -4.876 7.969 1.00 . A A . 49 ALA HB2 1 1
7 12297 1 1 49 ALA HB3 H 7.907 -5.581 7.067 1.00 . A A . 49 ALA HB3 1 1
7 12298 1 1 49 ALA N N 4.650 -6.308 6.903 1.00 . A A . 49 ALA N 1 1
7 12299 1 1 49 ALA O O 6.455 -8.453 6.352 1.00 . A A . 49 ALA O 1 1
7 12300 1 1 50 ASP C C 8.796 -8.024 3.338 1.00 . A A . 50 ASP C 1 1
7 12301 1 1 50 ASP CA C 7.392 -8.420 3.735 1.00 . A A . 50 ASP CA 1 1
7 12302 1 1 50 ASP CB C 6.544 -8.829 2.517 1.00 . A A . 50 ASP CB 1 1
7 12303 1 1 50 ASP CG C 7.185 -9.937 1.682 1.00 . A A . 50 ASP CG 1 1
7 12304 1 1 50 ASP H H 6.666 -6.470 3.998 1.00 . A A . 50 ASP H 1 1
7 12305 1 1 50 ASP HA H 7.461 -9.244 4.429 1.00 . A A . 50 ASP HA 1 1
7 12306 1 1 50 ASP HB2 H 5.590 -9.187 2.871 1.00 . A A . 50 ASP HB2 1 1
7 12307 1 1 50 ASP HB3 H 6.375 -7.970 1.887 1.00 . A A . 50 ASP HB3 1 1
7 12308 1 1 50 ASP N N 6.800 -7.318 4.471 1.00 . A A . 50 ASP N 1 1
7 12309 1 1 50 ASP O O 9.000 -7.105 2.520 1.00 . A A . 50 ASP O 1 1
7 12310 1 1 50 ASP OD1 O 7.599 -10.971 2.258 1.00 . A A . 50 ASP OD1 1 1
7 12311 1 1 50 ASP OD2 O 7.278 -9.790 0.456 1.00 . A A . 50 ASP OD2 1 1
7 12312 1 1 51 PRO C C 11.819 -8.881 2.543 1.00 . A A . 51 PRO C 1 1
7 12313 1 1 51 PRO CA C 11.166 -8.283 3.766 1.00 . A A . 51 PRO CA 1 1
7 12314 1 1 51 PRO CB C 11.823 -8.843 5.014 1.00 . A A . 51 PRO CB 1 1
7 12315 1 1 51 PRO CD C 9.648 -9.810 4.866 1.00 . A A . 51 PRO CD 1 1
7 12316 1 1 51 PRO CG C 11.063 -10.089 5.299 1.00 . A A . 51 PRO CG 1 1
7 12317 1 1 51 PRO HA H 11.310 -7.213 3.760 1.00 . A A . 51 PRO HA 1 1
7 12318 1 1 51 PRO HB2 H 12.863 -9.042 4.802 1.00 . A A . 51 PRO HB2 1 1
7 12319 1 1 51 PRO HB3 H 11.744 -8.134 5.824 1.00 . A A . 51 PRO HB3 1 1
7 12320 1 1 51 PRO HD2 H 9.234 -10.666 4.352 1.00 . A A . 51 PRO HD2 1 1
7 12321 1 1 51 PRO HD3 H 9.045 -9.544 5.722 1.00 . A A . 51 PRO HD3 1 1
7 12322 1 1 51 PRO HG2 H 11.476 -10.910 4.732 1.00 . A A . 51 PRO HG2 1 1
7 12323 1 1 51 PRO HG3 H 11.094 -10.309 6.356 1.00 . A A . 51 PRO HG3 1 1
7 12324 1 1 51 PRO N N 9.791 -8.658 3.945 1.00 . A A . 51 PRO N 1 1
7 12325 1 1 51 PRO O O 11.681 -10.076 2.261 1.00 . A A . 51 PRO O 1 1
7 12326 1 1 52 GLN C C 12.819 -9.404 -0.208 1.00 . A A . 52 GLN C 1 1
7 12327 1 1 52 GLN CA C 13.389 -8.336 0.712 1.00 . A A . 52 GLN CA 1 1
7 12328 1 1 52 GLN CB C 14.804 -8.603 1.184 1.00 . A A . 52 GLN CB 1 1
7 12329 1 1 52 GLN CD C 16.766 -7.626 2.462 1.00 . A A . 52 GLN CD 1 1
7 12330 1 1 52 GLN CG C 15.359 -7.416 1.977 1.00 . A A . 52 GLN CG 1 1
7 12331 1 1 52 GLN H H 12.452 -7.071 2.088 1.00 . A A . 52 GLN H 1 1
7 12332 1 1 52 GLN HA H 13.405 -7.430 0.123 1.00 . A A . 52 GLN HA 1 1
7 12333 1 1 52 GLN HB2 H 14.812 -9.481 1.813 1.00 . A A . 52 GLN HB2 1 1
7 12334 1 1 52 GLN HB3 H 15.442 -8.762 0.328 1.00 . A A . 52 GLN HB3 1 1
7 12335 1 1 52 GLN HE21 H 16.101 -8.380 4.160 1.00 . A A . 52 GLN HE21 1 1
7 12336 1 1 52 GLN HE22 H 17.822 -8.290 3.967 1.00 . A A . 52 GLN HE22 1 1
7 12337 1 1 52 GLN HG2 H 15.321 -6.530 1.359 1.00 . A A . 52 GLN HG2 1 1
7 12338 1 1 52 GLN HG3 H 14.716 -7.236 2.829 1.00 . A A . 52 GLN HG3 1 1
7 12339 1 1 52 GLN N N 12.530 -8.013 1.841 1.00 . A A . 52 GLN N 1 1
7 12340 1 1 52 GLN NE2 N 16.903 -8.148 3.645 1.00 . A A . 52 GLN NE2 1 1
7 12341 1 1 52 GLN O O 13.155 -10.610 -0.118 1.00 . A A . 52 GLN O 1 1
7 12342 1 1 52 GLN OE1 O 17.722 -7.299 1.777 1.00 . A A . 52 GLN OE1 1 1
7 12343 1 1 53 ALA C C 11.855 -9.910 -3.272 1.00 . A A . 53 ALA C 1 1
7 12344 1 1 53 ALA CA C 11.191 -9.827 -1.918 1.00 . A A . 53 ALA CA 1 1
7 12345 1 1 53 ALA CB C 9.759 -9.326 -2.057 1.00 . A A . 53 ALA CB 1 1
7 12346 1 1 53 ALA H H 11.744 -7.998 -1.056 1.00 . A A . 53 ALA H 1 1
7 12347 1 1 53 ALA HA H 11.156 -10.811 -1.476 1.00 . A A . 53 ALA HA 1 1
7 12348 1 1 53 ALA HB1 H 9.300 -9.274 -1.082 1.00 . A A . 53 ALA HB1 1 1
7 12349 1 1 53 ALA HB2 H 9.191 -9.997 -2.685 1.00 . A A . 53 ALA HB2 1 1
7 12350 1 1 53 ALA HB3 H 9.764 -8.339 -2.499 1.00 . A A . 53 ALA HB3 1 1
7 12351 1 1 53 ALA N N 11.918 -8.964 -1.038 1.00 . A A . 53 ALA N 1 1
7 12352 1 1 53 ALA O O 12.594 -8.999 -3.674 1.00 . A A . 53 ALA O 1 1
7 12353 1 1 54 THR C C 11.427 -10.238 -6.238 1.00 . A A . 54 THR C 1 1
7 12354 1 1 54 THR CA C 12.108 -11.217 -5.290 1.00 . A A . 54 THR CA 1 1
7 12355 1 1 54 THR CB C 11.801 -12.660 -5.730 1.00 . A A . 54 THR CB 1 1
7 12356 1 1 54 THR CG2 C 12.406 -12.958 -7.094 1.00 . A A . 54 THR CG2 1 1
7 12357 1 1 54 THR H H 11.029 -11.696 -3.573 1.00 . A A . 54 THR H 1 1
7 12358 1 1 54 THR HA H 13.176 -11.061 -5.296 1.00 . A A . 54 THR HA 1 1
7 12359 1 1 54 THR HB H 10.728 -12.785 -5.778 1.00 . A A . 54 THR HB 1 1
7 12360 1 1 54 THR HG1 H 13.261 -13.316 -4.612 1.00 . A A . 54 THR HG1 1 1
7 12361 1 1 54 THR HG21 H 12.158 -13.968 -7.382 1.00 . A A . 54 THR HG21 1 1
7 12362 1 1 54 THR HG22 H 13.479 -12.847 -7.050 1.00 . A A . 54 THR HG22 1 1
7 12363 1 1 54 THR HG23 H 12.002 -12.270 -7.824 1.00 . A A . 54 THR HG23 1 1
7 12364 1 1 54 THR N N 11.598 -10.999 -3.964 1.00 . A A . 54 THR N 1 1
7 12365 1 1 54 THR O O 12.082 -9.490 -6.976 1.00 . A A . 54 THR O 1 1
7 12366 1 1 54 THR OG1 O 12.339 -13.567 -4.757 1.00 . A A . 54 THR OG1 1 1
7 12367 1 1 55 TRP C C 9.066 -8.110 -6.155 1.00 . A A . 55 TRP C 1 1
7 12368 1 1 55 TRP CA C 9.357 -9.319 -6.989 1.00 . A A . 55 TRP CA 1 1
7 12369 1 1 55 TRP CB C 8.055 -9.953 -7.480 1.00 . A A . 55 TRP CB 1 1
7 12370 1 1 55 TRP CD1 C 7.922 -12.470 -7.882 1.00 . A A . 55 TRP CD1 1 1
7 12371 1 1 55 TRP CD2 C 8.883 -11.331 -9.545 1.00 . A A . 55 TRP CD2 1 1
7 12372 1 1 55 TRP CE2 C 8.862 -12.693 -9.885 1.00 . A A . 55 TRP CE2 1 1
7 12373 1 1 55 TRP CE3 C 9.446 -10.421 -10.443 1.00 . A A . 55 TRP CE3 1 1
7 12374 1 1 55 TRP CG C 8.262 -11.209 -8.261 1.00 . A A . 55 TRP CG 1 1
7 12375 1 1 55 TRP CH2 C 9.928 -12.260 -11.938 1.00 . A A . 55 TRP CH2 1 1
7 12376 1 1 55 TRP CZ2 C 9.381 -13.169 -11.080 1.00 . A A . 55 TRP CZ2 1 1
7 12377 1 1 55 TRP CZ3 C 9.964 -10.896 -11.630 1.00 . A A . 55 TRP CZ3 1 1
7 12378 1 1 55 TRP H H 9.645 -10.839 -5.590 1.00 . A A . 55 TRP H 1 1
7 12379 1 1 55 TRP HA H 9.960 -9.032 -7.837 1.00 . A A . 55 TRP HA 1 1
7 12380 1 1 55 TRP HB2 H 7.436 -10.193 -6.628 1.00 . A A . 55 TRP HB2 1 1
7 12381 1 1 55 TRP HB3 H 7.532 -9.251 -8.109 1.00 . A A . 55 TRP HB3 1 1
7 12382 1 1 55 TRP HD1 H 7.435 -12.712 -6.948 1.00 . A A . 55 TRP HD1 1 1
7 12383 1 1 55 TRP HE1 H 8.111 -14.333 -8.813 1.00 . A A . 55 TRP HE1 1 1
7 12384 1 1 55 TRP HE3 H 9.482 -9.365 -10.220 1.00 . A A . 55 TRP HE3 1 1
7 12385 1 1 55 TRP HH2 H 10.344 -12.591 -12.878 1.00 . A A . 55 TRP HH2 1 1
7 12386 1 1 55 TRP HZ2 H 9.359 -14.219 -11.330 1.00 . A A . 55 TRP HZ2 1 1
7 12387 1 1 55 TRP HZ3 H 10.404 -10.208 -12.337 1.00 . A A . 55 TRP HZ3 1 1
7 12388 1 1 55 TRP N N 10.119 -10.228 -6.195 1.00 . A A . 55 TRP N 1 1
7 12389 1 1 55 TRP NE1 N 8.268 -13.363 -8.856 1.00 . A A . 55 TRP NE1 1 1
7 12390 1 1 55 TRP O O 8.159 -8.120 -5.317 1.00 . A A . 55 TRP O 1 1
7 12391 1 1 56 VAL C C 9.450 -4.702 -6.407 1.00 . A A . 56 VAL C 1 1
7 12392 1 1 56 VAL CA C 9.697 -5.922 -5.535 1.00 . A A . 56 VAL CA 1 1
7 12393 1 1 56 VAL CB C 10.887 -5.702 -4.538 1.00 . A A . 56 VAL CB 1 1
7 12394 1 1 56 VAL CG1 C 12.226 -5.550 -5.261 1.00 . A A . 56 VAL CG1 1 1
7 12395 1 1 56 VAL CG2 C 10.619 -4.518 -3.624 1.00 . A A . 56 VAL CG2 1 1
7 12396 1 1 56 VAL H H 10.578 -7.171 -6.986 1.00 . A A . 56 VAL H 1 1
7 12397 1 1 56 VAL HA H 8.802 -6.085 -4.955 1.00 . A A . 56 VAL HA 1 1
7 12398 1 1 56 VAL HB H 10.956 -6.591 -3.928 1.00 . A A . 56 VAL HB 1 1
7 12399 1 1 56 VAL HG11 H 12.184 -4.694 -5.917 1.00 . A A . 56 VAL HG11 1 1
7 12400 1 1 56 VAL HG12 H 12.423 -6.436 -5.844 1.00 . A A . 56 VAL HG12 1 1
7 12401 1 1 56 VAL HG13 H 13.017 -5.411 -4.539 1.00 . A A . 56 VAL HG13 1 1
7 12402 1 1 56 VAL HG21 H 9.706 -4.687 -3.074 1.00 . A A . 56 VAL HG21 1 1
7 12403 1 1 56 VAL HG22 H 10.509 -3.624 -4.219 1.00 . A A . 56 VAL HG22 1 1
7 12404 1 1 56 VAL HG23 H 11.428 -4.384 -2.925 1.00 . A A . 56 VAL HG23 1 1
7 12405 1 1 56 VAL N N 9.863 -7.102 -6.318 1.00 . A A . 56 VAL N 1 1
7 12406 1 1 56 VAL O O 8.574 -3.899 -6.106 1.00 . A A . 56 VAL O 1 1
7 12407 1 1 57 ARG C C 10.467 -2.158 -7.763 1.00 . A A . 57 ARG C 1 1
7 12408 1 1 57 ARG CA C 10.109 -3.486 -8.446 1.00 . A A . 57 ARG CA 1 1
7 12409 1 1 57 ARG CB C 8.721 -3.417 -9.123 1.00 . A A . 57 ARG CB 1 1
7 12410 1 1 57 ARG CD C 7.173 -2.316 -10.749 1.00 . A A . 57 ARG CD 1 1
7 12411 1 1 57 ARG CG C 8.570 -2.313 -10.153 1.00 . A A . 57 ARG CG 1 1
7 12412 1 1 57 ARG CZ C 5.922 -1.126 -12.539 1.00 . A A . 57 ARG CZ 1 1
7 12413 1 1 57 ARG H H 10.829 -5.325 -7.703 1.00 . A A . 57 ARG H 1 1
7 12414 1 1 57 ARG HA H 10.857 -3.667 -9.205 1.00 . A A . 57 ARG HA 1 1
7 12415 1 1 57 ARG HB2 H 8.530 -4.358 -9.617 1.00 . A A . 57 ARG HB2 1 1
7 12416 1 1 57 ARG HB3 H 7.974 -3.272 -8.357 1.00 . A A . 57 ARG HB3 1 1
7 12417 1 1 57 ARG HD2 H 6.995 -3.275 -11.213 1.00 . A A . 57 ARG HD2 1 1
7 12418 1 1 57 ARG HD3 H 6.457 -2.165 -9.955 1.00 . A A . 57 ARG HD3 1 1
7 12419 1 1 57 ARG HE H 7.740 -0.623 -11.830 1.00 . A A . 57 ARG HE 1 1
7 12420 1 1 57 ARG HG2 H 8.750 -1.359 -9.678 1.00 . A A . 57 ARG HG2 1 1
7 12421 1 1 57 ARG HG3 H 9.291 -2.467 -10.942 1.00 . A A . 57 ARG HG3 1 1
7 12422 1 1 57 ARG HH11 H 4.927 -2.765 -11.823 1.00 . A A . 57 ARG HH11 1 1
7 12423 1 1 57 ARG HH12 H 4.109 -1.902 -13.054 1.00 . A A . 57 ARG HH12 1 1
7 12424 1 1 57 ARG HH21 H 6.604 0.547 -13.499 1.00 . A A . 57 ARG HH21 1 1
7 12425 1 1 57 ARG HH22 H 5.083 0.021 -14.018 1.00 . A A . 57 ARG HH22 1 1
7 12426 1 1 57 ARG N N 10.193 -4.604 -7.510 1.00 . A A . 57 ARG N 1 1
7 12427 1 1 57 ARG NE N 6.998 -1.262 -11.751 1.00 . A A . 57 ARG NE 1 1
7 12428 1 1 57 ARG NH1 N 4.915 -1.993 -12.463 1.00 . A A . 57 ARG NH1 1 1
7 12429 1 1 57 ARG NH2 N 5.864 -0.124 -13.408 1.00 . A A . 57 ARG NH2 1 1
7 12430 1 1 57 ARG O O 9.627 -1.516 -7.128 1.00 . A A . 57 ARG O 1 1
7 12431 1 1 58 ASP C C 11.729 0.637 -8.134 1.00 . A A . 58 ASP C 1 1
7 12432 1 1 58 ASP CA C 12.166 -0.522 -7.267 1.00 . A A . 58 ASP CA 1 1
7 12433 1 1 58 ASP CB C 13.681 -0.507 -7.040 1.00 . A A . 58 ASP CB 1 1
7 12434 1 1 58 ASP CG C 14.197 0.816 -6.489 1.00 . A A . 58 ASP CG 1 1
7 12435 1 1 58 ASP H H 12.371 -2.335 -8.334 1.00 . A A . 58 ASP H 1 1
7 12436 1 1 58 ASP HA H 11.662 -0.426 -6.317 1.00 . A A . 58 ASP HA 1 1
7 12437 1 1 58 ASP HB2 H 13.928 -1.286 -6.335 1.00 . A A . 58 ASP HB2 1 1
7 12438 1 1 58 ASP HB3 H 14.180 -0.710 -7.976 1.00 . A A . 58 ASP HB3 1 1
7 12439 1 1 58 ASP N N 11.722 -1.776 -7.857 1.00 . A A . 58 ASP N 1 1
7 12440 1 1 58 ASP O O 12.344 0.937 -9.159 1.00 . A A . 58 ASP O 1 1
7 12441 1 1 58 ASP OD1 O 14.064 1.064 -5.273 1.00 . A A . 58 ASP OD1 1 1
7 12442 1 1 58 ASP OD2 O 14.759 1.621 -7.273 1.00 . A A . 58 ASP OD2 1 1
7 12443 1 1 59 VAL C C 9.537 3.407 -7.529 1.00 . A A . 59 VAL C 1 1
7 12444 1 1 59 VAL CA C 10.071 2.343 -8.494 1.00 . A A . 59 VAL CA 1 1
7 12445 1 1 59 VAL CB C 8.964 1.870 -9.504 1.00 . A A . 59 VAL CB 1 1
7 12446 1 1 59 VAL CG1 C 7.792 1.206 -8.800 1.00 . A A . 59 VAL CG1 1 1
7 12447 1 1 59 VAL CG2 C 8.493 3.009 -10.395 1.00 . A A . 59 VAL CG2 1 1
7 12448 1 1 59 VAL H H 10.183 0.873 -6.966 1.00 . A A . 59 VAL H 1 1
7 12449 1 1 59 VAL HA H 10.879 2.788 -9.051 1.00 . A A . 59 VAL HA 1 1
7 12450 1 1 59 VAL HB H 9.419 1.118 -10.133 1.00 . A A . 59 VAL HB 1 1
7 12451 1 1 59 VAL HG11 H 8.138 0.368 -8.214 1.00 . A A . 59 VAL HG11 1 1
7 12452 1 1 59 VAL HG12 H 7.075 0.867 -9.534 1.00 . A A . 59 VAL HG12 1 1
7 12453 1 1 59 VAL HG13 H 7.319 1.930 -8.157 1.00 . A A . 59 VAL HG13 1 1
7 12454 1 1 59 VAL HG21 H 9.326 3.393 -10.964 1.00 . A A . 59 VAL HG21 1 1
7 12455 1 1 59 VAL HG22 H 8.084 3.797 -9.778 1.00 . A A . 59 VAL HG22 1 1
7 12456 1 1 59 VAL HG23 H 7.732 2.648 -11.069 1.00 . A A . 59 VAL HG23 1 1
7 12457 1 1 59 VAL N N 10.629 1.226 -7.763 1.00 . A A . 59 VAL N 1 1
7 12458 1 1 59 VAL O O 9.483 4.593 -7.852 1.00 . A A . 59 VAL O 1 1
7 12459 1 1 60 VAL C C 9.741 4.057 -4.232 1.00 . A A . 60 VAL C 1 1
7 12460 1 1 60 VAL CA C 8.679 3.899 -5.320 1.00 . A A . 60 VAL CA 1 1
7 12461 1 1 60 VAL CB C 7.345 3.413 -4.682 1.00 . A A . 60 VAL CB 1 1
7 12462 1 1 60 VAL CG1 C 6.840 4.402 -3.651 1.00 . A A . 60 VAL CG1 1 1
7 12463 1 1 60 VAL CG2 C 6.287 3.180 -5.741 1.00 . A A . 60 VAL CG2 1 1
7 12464 1 1 60 VAL H H 9.225 2.030 -6.119 1.00 . A A . 60 VAL H 1 1
7 12465 1 1 60 VAL HA H 8.521 4.858 -5.793 1.00 . A A . 60 VAL HA 1 1
7 12466 1 1 60 VAL HB H 7.535 2.477 -4.178 1.00 . A A . 60 VAL HB 1 1
7 12467 1 1 60 VAL HG11 H 6.668 5.356 -4.126 1.00 . A A . 60 VAL HG11 1 1
7 12468 1 1 60 VAL HG12 H 7.575 4.517 -2.870 1.00 . A A . 60 VAL HG12 1 1
7 12469 1 1 60 VAL HG13 H 5.917 4.040 -3.226 1.00 . A A . 60 VAL HG13 1 1
7 12470 1 1 60 VAL HG21 H 5.362 2.882 -5.269 1.00 . A A . 60 VAL HG21 1 1
7 12471 1 1 60 VAL HG22 H 6.618 2.399 -6.408 1.00 . A A . 60 VAL HG22 1 1
7 12472 1 1 60 VAL HG23 H 6.131 4.092 -6.295 1.00 . A A . 60 VAL HG23 1 1
7 12473 1 1 60 VAL N N 9.165 2.981 -6.342 1.00 . A A . 60 VAL N 1 1
7 12474 1 1 60 VAL O O 10.883 3.592 -4.411 1.00 . A A . 60 VAL O 1 1
7 12475 2 1 1 VAL C C -0.851 -7.373 23.474 1.00 . B B . 1 VAL C 1 1
7 12476 2 1 1 VAL CA C -1.810 -8.278 22.693 1.00 . B B . 1 VAL CA 1 1
7 12477 2 1 1 VAL CB C -1.030 -9.129 21.647 1.00 . B B . 1 VAL CB 1 1
7 12478 2 1 1 VAL CG1 C -1.946 -10.174 21.022 1.00 . B B . 1 VAL CG1 1 1
7 12479 2 1 1 VAL CG2 C -0.426 -8.245 20.558 1.00 . B B . 1 VAL CG2 1 1
7 12480 2 1 1 VAL H1 H -2.660 -6.752 21.487 1.00 . B B . 1 VAL H1 1 1
7 12481 2 1 1 VAL HA H -2.274 -8.947 23.404 1.00 . B B . 1 VAL HA 1 1
7 12482 2 1 1 VAL HB H -0.230 -9.642 22.160 1.00 . B B . 1 VAL HB 1 1
7 12483 2 1 1 VAL HG11 H -2.321 -10.833 21.792 1.00 . B B . 1 VAL HG11 1 1
7 12484 2 1 1 VAL HG12 H -1.393 -10.750 20.296 1.00 . B B . 1 VAL HG12 1 1
7 12485 2 1 1 VAL HG13 H -2.773 -9.681 20.534 1.00 . B B . 1 VAL HG13 1 1
7 12486 2 1 1 VAL HG21 H 0.119 -8.859 19.856 1.00 . B B . 1 VAL HG21 1 1
7 12487 2 1 1 VAL HG22 H 0.241 -7.525 21.008 1.00 . B B . 1 VAL HG22 1 1
7 12488 2 1 1 VAL HG23 H -1.217 -7.723 20.042 1.00 . B B . 1 VAL HG23 1 1
7 12489 2 1 1 VAL N N -2.886 -7.507 22.081 1.00 . B B . 1 VAL N 1 1
7 12490 2 1 1 VAL O O -0.095 -7.838 24.350 1.00 . B B . 1 VAL O 1 1
7 12491 2 1 2 GLY C C -0.856 -4.250 24.739 1.00 . B B . 2 GLY C 1 1
7 12492 2 1 2 GLY CA C -0.048 -5.151 23.865 1.00 . B B . 2 GLY CA 1 1
7 12493 2 1 2 GLY H H -1.495 -5.763 22.470 1.00 . B B . 2 GLY H 1 1
7 12494 2 1 2 GLY HA2 H 0.662 -5.691 24.472 1.00 . B B . 2 GLY HA2 1 1
7 12495 2 1 2 GLY HA3 H 0.483 -4.550 23.141 1.00 . B B . 2 GLY HA3 1 1
7 12496 2 1 2 GLY N N -0.887 -6.090 23.172 1.00 . B B . 2 GLY N 1 1
7 12497 2 1 2 GLY O O -0.859 -4.390 25.967 1.00 . B B . 2 GLY O 1 1
7 12498 2 1 3 SER C C -3.540 -2.052 23.864 1.00 . B B . 3 SER C 1 1
7 12499 2 1 3 SER CA C -2.402 -2.412 24.801 1.00 . B B . 3 SER CA 1 1
7 12500 2 1 3 SER CB C -1.585 -1.154 25.191 1.00 . B B . 3 SER CB 1 1
7 12501 2 1 3 SER H H -1.493 -3.314 23.132 1.00 . B B . 3 SER H 1 1
7 12502 2 1 3 SER HA H -2.796 -2.879 25.691 1.00 . B B . 3 SER HA 1 1
7 12503 2 1 3 SER HB2 H -0.755 -1.448 25.814 1.00 . B B . 3 SER HB2 1 1
7 12504 2 1 3 SER HB3 H -1.203 -0.691 24.294 1.00 . B B . 3 SER HB3 1 1
7 12505 2 1 3 SER HG H -3.068 -0.685 26.359 1.00 . B B . 3 SER HG 1 1
7 12506 2 1 3 SER N N -1.550 -3.349 24.117 1.00 . B B . 3 SER N 1 1
7 12507 2 1 3 SER O O -4.719 -2.292 24.168 1.00 . B B . 3 SER O 1 1
7 12508 2 1 3 SER OG O -2.369 -0.199 25.900 1.00 . B B . 3 SER OG 1 1
7 12509 2 1 4 GLU C C -5.254 -0.321 22.075 1.00 . B B . 4 GLU C 1 1
7 12510 2 1 4 GLU CA C -4.028 -1.116 21.627 1.00 . B B . 4 GLU CA 1 1
7 12511 2 1 4 GLU CB C -4.421 -2.280 20.685 1.00 . B B . 4 GLU CB 1 1
7 12512 2 1 4 GLU CD C -2.367 -3.817 20.811 1.00 . B B . 4 GLU CD 1 1
7 12513 2 1 4 GLU CG C -3.264 -2.960 19.937 1.00 . B B . 4 GLU CG 1 1
7 12514 2 1 4 GLU H H -2.187 -1.367 22.582 1.00 . B B . 4 GLU H 1 1
7 12515 2 1 4 GLU HA H -3.435 -0.420 21.050 1.00 . B B . 4 GLU HA 1 1
7 12516 2 1 4 GLU HB2 H -4.924 -3.038 21.264 1.00 . B B . 4 GLU HB2 1 1
7 12517 2 1 4 GLU HB3 H -5.113 -1.896 19.952 1.00 . B B . 4 GLU HB3 1 1
7 12518 2 1 4 GLU HG2 H -3.667 -3.578 19.150 1.00 . B B . 4 GLU HG2 1 1
7 12519 2 1 4 GLU HG3 H -2.664 -2.183 19.487 1.00 . B B . 4 GLU HG3 1 1
7 12520 2 1 4 GLU N N -3.150 -1.511 22.713 1.00 . B B . 4 GLU N 1 1
7 12521 2 1 4 GLU O O -6.343 -0.878 22.293 1.00 . B B . 4 GLU O 1 1
7 12522 2 1 4 GLU OE1 O -2.657 -5.025 20.972 1.00 . B B . 4 GLU OE1 1 1
7 12523 2 1 4 GLU OE2 O -1.352 -3.301 21.333 1.00 . B B . 4 GLU OE2 1 1
7 12524 2 1 5 VAL C C -6.499 2.649 21.339 1.00 . B B . 5 VAL C 1 1
7 12525 2 1 5 VAL CA C -6.144 1.853 22.583 1.00 . B B . 5 VAL CA 1 1
7 12526 2 1 5 VAL CB C -5.791 2.808 23.770 1.00 . B B . 5 VAL CB 1 1
7 12527 2 1 5 VAL CG1 C -5.544 2.008 25.038 1.00 . B B . 5 VAL CG1 1 1
7 12528 2 1 5 VAL CG2 C -4.572 3.674 23.451 1.00 . B B . 5 VAL CG2 1 1
7 12529 2 1 5 VAL H H -4.162 1.322 22.147 1.00 . B B . 5 VAL H 1 1
7 12530 2 1 5 VAL HA H -6.993 1.242 22.854 1.00 . B B . 5 VAL HA 1 1
7 12531 2 1 5 VAL HB H -6.639 3.454 23.943 1.00 . B B . 5 VAL HB 1 1
7 12532 2 1 5 VAL HG11 H -6.434 1.452 25.294 1.00 . B B . 5 VAL HG11 1 1
7 12533 2 1 5 VAL HG12 H -5.294 2.682 25.842 1.00 . B B . 5 VAL HG12 1 1
7 12534 2 1 5 VAL HG13 H -4.726 1.321 24.878 1.00 . B B . 5 VAL HG13 1 1
7 12535 2 1 5 VAL HG21 H -4.778 4.279 22.580 1.00 . B B . 5 VAL HG21 1 1
7 12536 2 1 5 VAL HG22 H -3.723 3.037 23.254 1.00 . B B . 5 VAL HG22 1 1
7 12537 2 1 5 VAL HG23 H -4.356 4.316 24.290 1.00 . B B . 5 VAL HG23 1 1
7 12538 2 1 5 VAL N N -5.064 0.957 22.255 1.00 . B B . 5 VAL N 1 1
7 12539 2 1 5 VAL O O -5.615 3.022 20.576 1.00 . B B . 5 VAL O 1 1
7 12540 2 1 6 SER C C -8.177 5.112 20.103 1.00 . B B . 6 SER C 1 1
7 12541 2 1 6 SER CA C -8.240 3.586 19.927 1.00 . B B . 6 SER CA 1 1
7 12542 2 1 6 SER CB C -9.674 3.123 19.640 1.00 . B B . 6 SER CB 1 1
7 12543 2 1 6 SER H H -8.443 2.604 21.774 1.00 . B B . 6 SER H 1 1
7 12544 2 1 6 SER HA H -7.613 3.297 19.094 1.00 . B B . 6 SER HA 1 1
7 12545 2 1 6 SER HB2 H -10.078 3.696 18.817 1.00 . B B . 6 SER HB2 1 1
7 12546 2 1 6 SER HB3 H -9.667 2.075 19.382 1.00 . B B . 6 SER HB3 1 1
7 12547 2 1 6 SER HG H -10.938 4.169 20.674 1.00 . B B . 6 SER HG 1 1
7 12548 2 1 6 SER N N -7.766 2.890 21.122 1.00 . B B . 6 SER N 1 1
7 12549 2 1 6 SER O O -8.954 5.858 19.501 1.00 . B B . 6 SER O 1 1
7 12550 2 1 6 SER OG O -10.510 3.309 20.785 1.00 . B B . 6 SER OG 1 1
7 12551 2 1 7 ASP C C -5.775 7.526 20.699 1.00 . B B . 7 ASP C 1 1
7 12552 2 1 7 ASP CA C -7.090 6.967 21.191 1.00 . B B . 7 ASP CA 1 1
7 12553 2 1 7 ASP CB C -7.219 7.179 22.700 1.00 . B B . 7 ASP CB 1 1
7 12554 2 1 7 ASP CG C -6.935 8.603 23.122 1.00 . B B . 7 ASP CG 1 1
7 12555 2 1 7 ASP H H -6.557 4.934 21.219 1.00 . B B . 7 ASP H 1 1
7 12556 2 1 7 ASP HA H -7.893 7.500 20.707 1.00 . B B . 7 ASP HA 1 1
7 12557 2 1 7 ASP HB2 H -8.223 6.928 23.008 1.00 . B B . 7 ASP HB2 1 1
7 12558 2 1 7 ASP HB3 H -6.523 6.525 23.204 1.00 . B B . 7 ASP HB3 1 1
7 12559 2 1 7 ASP N N -7.225 5.563 20.873 1.00 . B B . 7 ASP N 1 1
7 12560 2 1 7 ASP O O -4.702 6.973 21.005 1.00 . B B . 7 ASP O 1 1
7 12561 2 1 7 ASP OD1 O -7.771 9.492 22.865 1.00 . B B . 7 ASP OD1 1 1
7 12562 2 1 7 ASP OD2 O -5.880 8.844 23.758 1.00 . B B . 7 ASP OD2 1 1
7 12563 2 1 8 LYS C C -3.969 8.494 18.353 1.00 . B B . 8 LYS C 1 1
7 12564 2 1 8 LYS CA C -4.710 9.342 19.403 1.00 . B B . 8 LYS CA 1 1
7 12565 2 1 8 LYS CB C -3.822 9.846 20.604 1.00 . B B . 8 LYS CB 1 1
7 12566 2 1 8 LYS CD C -1.952 11.307 21.510 1.00 . B B . 8 LYS CD 1 1
7 12567 2 1 8 LYS CE C -2.852 12.111 22.437 1.00 . B B . 8 LYS CE 1 1
7 12568 2 1 8 LYS CG C -2.682 10.814 20.266 1.00 . B B . 8 LYS CG 1 1
7 12569 2 1 8 LYS H H -6.754 8.933 19.660 1.00 . B B . 8 LYS H 1 1
7 12570 2 1 8 LYS HA H -5.024 10.181 18.797 1.00 . B B . 8 LYS HA 1 1
7 12571 2 1 8 LYS HB2 H -4.476 10.347 21.304 1.00 . B B . 8 LYS HB2 1 1
7 12572 2 1 8 LYS HB3 H -3.407 8.979 21.096 1.00 . B B . 8 LYS HB3 1 1
7 12573 2 1 8 LYS HD2 H -1.588 10.451 22.057 1.00 . B B . 8 LYS HD2 1 1
7 12574 2 1 8 LYS HD3 H -1.117 11.922 21.207 1.00 . B B . 8 LYS HD3 1 1
7 12575 2 1 8 LYS HE2 H -3.256 12.952 21.896 1.00 . B B . 8 LYS HE2 1 1
7 12576 2 1 8 LYS HE3 H -3.662 11.482 22.777 1.00 . B B . 8 LYS HE3 1 1
7 12577 2 1 8 LYS HG2 H -1.942 10.291 19.679 1.00 . B B . 8 LYS HG2 1 1
7 12578 2 1 8 LYS HG3 H -3.068 11.664 19.723 1.00 . B B . 8 LYS HG3 1 1
7 12579 2 1 8 LYS HZ1 H -1.323 13.227 23.323 1.00 . B B . 8 LYS HZ1 1 1
7 12580 2 1 8 LYS HZ2 H -1.714 11.831 24.179 1.00 . B B . 8 LYS HZ2 1 1
7 12581 2 1 8 LYS HZ3 H -2.726 13.183 24.229 1.00 . B B . 8 LYS HZ3 1 1
7 12582 2 1 8 LYS N N -5.864 8.609 19.919 1.00 . B B . 8 LYS N 1 1
7 12583 2 1 8 LYS NZ N -2.110 12.611 23.618 1.00 . B B . 8 LYS NZ 1 1
7 12584 2 1 8 LYS O O -4.449 7.427 17.947 1.00 . B B . 8 LYS O 1 1
7 12585 2 1 9 ARG C C -1.191 7.335 17.308 1.00 . B B . 9 ARG C 1 1
7 12586 2 1 9 ARG CA C -2.168 8.368 16.821 1.00 . B B . 9 ARG CA 1 1
7 12587 2 1 9 ARG CB C -1.496 9.416 15.930 1.00 . B B . 9 ARG CB 1 1
7 12588 2 1 9 ARG CD C -2.947 11.506 16.243 1.00 . B B . 9 ARG CD 1 1
7 12589 2 1 9 ARG CG C -2.482 10.398 15.308 1.00 . B B . 9 ARG CG 1 1
7 12590 2 1 9 ARG CZ C -4.892 13.061 16.255 1.00 . B B . 9 ARG CZ 1 1
7 12591 2 1 9 ARG H H -2.473 9.784 18.278 1.00 . B B . 9 ARG H 1 1
7 12592 2 1 9 ARG HA H -2.909 7.857 16.225 1.00 . B B . 9 ARG HA 1 1
7 12593 2 1 9 ARG HB2 H -0.787 9.970 16.523 1.00 . B B . 9 ARG HB2 1 1
7 12594 2 1 9 ARG HB3 H -0.976 8.908 15.129 1.00 . B B . 9 ARG HB3 1 1
7 12595 2 1 9 ARG HD2 H -3.319 11.072 17.158 1.00 . B B . 9 ARG HD2 1 1
7 12596 2 1 9 ARG HD3 H -2.115 12.162 16.451 1.00 . B B . 9 ARG HD3 1 1
7 12597 2 1 9 ARG HE H -4.064 12.171 14.627 1.00 . B B . 9 ARG HE 1 1
7 12598 2 1 9 ARG HG2 H -2.143 10.832 14.382 1.00 . B B . 9 ARG HG2 1 1
7 12599 2 1 9 ARG HG3 H -3.360 9.789 15.139 1.00 . B B . 9 ARG HG3 1 1
7 12600 2 1 9 ARG HH11 H -3.975 12.948 18.079 1.00 . B B . 9 ARG HH11 1 1
7 12601 2 1 9 ARG HH12 H -5.388 13.879 18.067 1.00 . B B . 9 ARG HH12 1 1
7 12602 2 1 9 ARG HH21 H -6.008 13.490 14.601 1.00 . B B . 9 ARG HH21 1 1
7 12603 2 1 9 ARG HH22 H -6.570 14.197 16.043 1.00 . B B . 9 ARG HH22 1 1
7 12604 2 1 9 ARG N N -2.866 8.981 17.888 1.00 . B B . 9 ARG N 1 1
7 12605 2 1 9 ARG NE N -4.014 12.289 15.614 1.00 . B B . 9 ARG NE 1 1
7 12606 2 1 9 ARG NH1 N -4.742 13.311 17.548 1.00 . B B . 9 ARG NH1 1 1
7 12607 2 1 9 ARG NH2 N -5.885 13.621 15.589 1.00 . B B . 9 ARG NH2 1 1
7 12608 2 1 9 ARG O O -0.210 7.649 17.989 1.00 . B B . 9 ARG O 1 1
7 12609 2 1 10 THR C C 0.278 4.640 16.213 1.00 . B B . 10 THR C 1 1
7 12610 2 1 10 THR CA C -0.672 5.007 17.347 1.00 . B B . 10 THR CA 1 1
7 12611 2 1 10 THR CB C -1.560 3.806 17.749 1.00 . B B . 10 THR CB 1 1
7 12612 2 1 10 THR CG2 C -2.191 4.030 19.114 1.00 . B B . 10 THR CG2 1 1
7 12613 2 1 10 THR H H -2.272 5.916 16.440 1.00 . B B . 10 THR H 1 1
7 12614 2 1 10 THR HA H -0.089 5.299 18.207 1.00 . B B . 10 THR HA 1 1
7 12615 2 1 10 THR HB H -0.943 2.920 17.783 1.00 . B B . 10 THR HB 1 1
7 12616 2 1 10 THR HG1 H -3.451 3.605 17.223 1.00 . B B . 10 THR HG1 1 1
7 12617 2 1 10 THR HG21 H -2.809 3.183 19.372 1.00 . B B . 10 THR HG21 1 1
7 12618 2 1 10 THR HG22 H -2.796 4.924 19.090 1.00 . B B . 10 THR HG22 1 1
7 12619 2 1 10 THR HG23 H -1.406 4.142 19.847 1.00 . B B . 10 THR HG23 1 1
7 12620 2 1 10 THR N N -1.478 6.115 16.981 1.00 . B B . 10 THR N 1 1
7 12621 2 1 10 THR O O -0.030 4.845 15.026 1.00 . B B . 10 THR O 1 1
7 12622 2 1 10 THR OG1 O -2.598 3.614 16.768 1.00 . B B . 10 THR OG1 1 1
7 12623 2 1 11 CYS C C 3.015 2.422 16.031 1.00 . B B . 11 CYS C 1 1
7 12624 2 1 11 CYS CA C 2.421 3.747 15.597 1.00 . B B . 11 CYS CA 1 1
7 12625 2 1 11 CYS CB C 3.550 4.781 15.536 1.00 . B B . 11 CYS CB 1 1
7 12626 2 1 11 CYS H H 1.646 4.018 17.514 1.00 . B B . 11 CYS H 1 1
7 12627 2 1 11 CYS HA H 1.955 3.659 14.621 1.00 . B B . 11 CYS HA 1 1
7 12628 2 1 11 CYS HB2 H 4.029 4.819 16.502 1.00 . B B . 11 CYS HB2 1 1
7 12629 2 1 11 CYS HB3 H 4.272 4.450 14.804 1.00 . B B . 11 CYS HB3 1 1
7 12630 2 1 11 CYS N N 1.429 4.143 16.565 1.00 . B B . 11 CYS N 1 1
7 12631 2 1 11 CYS O O 2.966 2.081 17.216 1.00 . B B . 11 CYS O 1 1
7 12632 2 1 11 CYS SG S 3.062 6.487 15.119 1.00 . B B . 11 CYS SG 1 1
7 12633 2 1 12 VAL C C 5.484 0.212 14.570 1.00 . B B . 12 VAL C 1 1
7 12634 2 1 12 VAL CA C 4.210 0.386 15.390 1.00 . B B . 12 VAL CA 1 1
7 12635 2 1 12 VAL CB C 3.262 -0.848 15.157 1.00 . B B . 12 VAL CB 1 1
7 12636 2 1 12 VAL CG1 C 4.013 -2.161 15.319 1.00 . B B . 12 VAL CG1 1 1
7 12637 2 1 12 VAL CG2 C 2.103 -0.826 16.127 1.00 . B B . 12 VAL CG2 1 1
7 12638 2 1 12 VAL H H 3.487 1.997 14.163 1.00 . B B . 12 VAL H 1 1
7 12639 2 1 12 VAL HA H 4.508 0.409 16.426 1.00 . B B . 12 VAL HA 1 1
7 12640 2 1 12 VAL HB H 2.869 -0.795 14.152 1.00 . B B . 12 VAL HB 1 1
7 12641 2 1 12 VAL HG11 H 4.420 -2.215 16.316 1.00 . B B . 12 VAL HG11 1 1
7 12642 2 1 12 VAL HG12 H 4.817 -2.208 14.598 1.00 . B B . 12 VAL HG12 1 1
7 12643 2 1 12 VAL HG13 H 3.336 -2.987 15.161 1.00 . B B . 12 VAL HG13 1 1
7 12644 2 1 12 VAL HG21 H 1.437 -1.647 15.905 1.00 . B B . 12 VAL HG21 1 1
7 12645 2 1 12 VAL HG22 H 1.563 0.104 16.026 1.00 . B B . 12 VAL HG22 1 1
7 12646 2 1 12 VAL HG23 H 2.472 -0.923 17.137 1.00 . B B . 12 VAL HG23 1 1
7 12647 2 1 12 VAL N N 3.550 1.673 15.092 1.00 . B B . 12 VAL N 1 1
7 12648 2 1 12 VAL O O 5.517 0.554 13.382 1.00 . B B . 12 VAL O 1 1
7 12649 2 1 13 SER C C 7.918 -2.139 14.466 1.00 . B B . 13 SER C 1 1
7 12650 2 1 13 SER CA C 7.765 -0.608 14.585 1.00 . B B . 13 SER CA 1 1
7 12651 2 1 13 SER CB C 8.910 0.011 15.390 1.00 . B B . 13 SER CB 1 1
7 12652 2 1 13 SER H H 6.478 -0.474 16.181 1.00 . B B . 13 SER H 1 1
7 12653 2 1 13 SER HA H 7.755 -0.179 13.595 1.00 . B B . 13 SER HA 1 1
7 12654 2 1 13 SER HB2 H 9.853 -0.338 14.997 1.00 . B B . 13 SER HB2 1 1
7 12655 2 1 13 SER HB3 H 8.866 1.087 15.313 1.00 . B B . 13 SER HB3 1 1
7 12656 2 1 13 SER HG H 9.681 -0.164 17.163 1.00 . B B . 13 SER HG 1 1
7 12657 2 1 13 SER N N 6.520 -0.295 15.217 1.00 . B B . 13 SER N 1 1
7 12658 2 1 13 SER O O 7.795 -2.880 15.461 1.00 . B B . 13 SER O 1 1
7 12659 2 1 13 SER OG O 8.824 -0.354 16.766 1.00 . B B . 13 SER OG 1 1
7 12660 2 1 14 LEU C C 9.707 -4.387 12.741 1.00 . B B . 14 LEU C 1 1
7 12661 2 1 14 LEU CA C 8.274 -4.004 12.944 1.00 . B B . 14 LEU CA 1 1
7 12662 2 1 14 LEU CB C 7.517 -4.367 11.639 1.00 . B B . 14 LEU CB 1 1
7 12663 2 1 14 LEU CD1 C 5.348 -4.910 12.733 1.00 . B B . 14 LEU CD1 1 1
7 12664 2 1 14 LEU CD2 C 5.601 -2.715 11.570 1.00 . B B . 14 LEU CD2 1 1
7 12665 2 1 14 LEU CG C 5.998 -4.179 11.596 1.00 . B B . 14 LEU CG 1 1
7 12666 2 1 14 LEU H H 8.263 -1.936 12.533 1.00 . B B . 14 LEU H 1 1
7 12667 2 1 14 LEU HA H 7.846 -4.580 13.747 1.00 . B B . 14 LEU HA 1 1
7 12668 2 1 14 LEU HB2 H 7.941 -3.770 10.847 1.00 . B B . 14 LEU HB2 1 1
7 12669 2 1 14 LEU HB3 H 7.737 -5.402 11.417 1.00 . B B . 14 LEU HB3 1 1
7 12670 2 1 14 LEU HD11 H 5.613 -5.955 12.665 1.00 . B B . 14 LEU HD11 1 1
7 12671 2 1 14 LEU HD12 H 4.277 -4.795 12.680 1.00 . B B . 14 LEU HD12 1 1
7 12672 2 1 14 LEU HD13 H 5.717 -4.504 13.663 1.00 . B B . 14 LEU HD13 1 1
7 12673 2 1 14 LEU HD21 H 6.044 -2.251 10.699 1.00 . B B . 14 LEU HD21 1 1
7 12674 2 1 14 LEU HD22 H 5.981 -2.234 12.459 1.00 . B B . 14 LEU HD22 1 1
7 12675 2 1 14 LEU HD23 H 4.526 -2.625 11.532 1.00 . B B . 14 LEU HD23 1 1
7 12676 2 1 14 LEU HG H 5.639 -4.646 10.690 1.00 . B B . 14 LEU HG 1 1
7 12677 2 1 14 LEU N N 8.157 -2.593 13.258 1.00 . B B . 14 LEU N 1 1
7 12678 2 1 14 LEU O O 10.390 -3.825 11.874 1.00 . B B . 14 LEU O 1 1
7 12679 2 1 15 THR C C 11.378 -6.971 12.283 1.00 . B B . 15 THR C 1 1
7 12680 2 1 15 THR CA C 11.466 -5.858 13.317 1.00 . B B . 15 THR CA 1 1
7 12681 2 1 15 THR CB C 12.037 -6.411 14.639 1.00 . B B . 15 THR CB 1 1
7 12682 2 1 15 THR CG2 C 12.327 -5.284 15.621 1.00 . B B . 15 THR CG2 1 1
7 12683 2 1 15 THR H H 9.626 -5.670 14.256 1.00 . B B . 15 THR H 1 1
7 12684 2 1 15 THR HA H 12.112 -5.073 12.952 1.00 . B B . 15 THR HA 1 1
7 12685 2 1 15 THR HB H 12.953 -6.938 14.417 1.00 . B B . 15 THR HB 1 1
7 12686 2 1 15 THR HG1 H 10.626 -7.764 14.491 1.00 . B B . 15 THR HG1 1 1
7 12687 2 1 15 THR HG21 H 11.415 -4.744 15.833 1.00 . B B . 15 THR HG21 1 1
7 12688 2 1 15 THR HG22 H 13.054 -4.609 15.194 1.00 . B B . 15 THR HG22 1 1
7 12689 2 1 15 THR HG23 H 12.719 -5.698 16.539 1.00 . B B . 15 THR HG23 1 1
7 12690 2 1 15 THR N N 10.167 -5.323 13.513 1.00 . B B . 15 THR N 1 1
7 12691 2 1 15 THR O O 10.723 -7.989 12.510 1.00 . B B . 15 THR O 1 1
7 12692 2 1 15 THR OG1 O 11.095 -7.335 15.221 1.00 . B B . 15 THR OG1 1 1
7 12693 2 1 16 THR C C 13.413 -7.769 9.461 1.00 . B B . 16 THR C 1 1
7 12694 2 1 16 THR CA C 12.005 -7.740 10.112 1.00 . B B . 16 THR CA 1 1
7 12695 2 1 16 THR CB C 10.865 -7.462 9.070 1.00 . B B . 16 THR CB 1 1
7 12696 2 1 16 THR CG2 C 10.995 -6.072 8.456 1.00 . B B . 16 THR CG2 1 1
7 12697 2 1 16 THR H H 12.401 -5.885 11.021 1.00 . B B . 16 THR H 1 1
7 12698 2 1 16 THR HA H 11.834 -8.701 10.575 1.00 . B B . 16 THR HA 1 1
7 12699 2 1 16 THR HB H 9.922 -7.523 9.592 1.00 . B B . 16 THR HB 1 1
7 12700 2 1 16 THR HG1 H 10.291 -9.192 8.255 1.00 . B B . 16 THR HG1 1 1
7 12701 2 1 16 THR HG21 H 10.193 -5.913 7.748 1.00 . B B . 16 THR HG21 1 1
7 12702 2 1 16 THR HG22 H 11.943 -5.995 7.944 1.00 . B B . 16 THR HG22 1 1
7 12703 2 1 16 THR HG23 H 10.944 -5.326 9.235 1.00 . B B . 16 THR HG23 1 1
7 12704 2 1 16 THR N N 11.977 -6.757 11.161 1.00 . B B . 16 THR N 1 1
7 12705 2 1 16 THR O O 14.330 -7.085 9.934 1.00 . B B . 16 THR O 1 1
7 12706 2 1 16 THR OG1 O 10.866 -8.443 8.032 1.00 . B B . 16 THR OG1 1 1
7 12707 2 1 17 GLN C C 15.124 -7.536 6.846 1.00 . B B . 17 GLN C 1 1
7 12708 2 1 17 GLN CA C 14.850 -8.727 7.738 1.00 . B B . 17 GLN CA 1 1
7 12709 2 1 17 GLN CB C 14.865 -10.029 6.928 1.00 . B B . 17 GLN CB 1 1
7 12710 2 1 17 GLN CD C 17.271 -10.585 7.405 1.00 . B B . 17 GLN CD 1 1
7 12711 2 1 17 GLN CG C 16.223 -10.368 6.333 1.00 . B B . 17 GLN CG 1 1
7 12712 2 1 17 GLN H H 12.758 -8.940 8.019 1.00 . B B . 17 GLN H 1 1
7 12713 2 1 17 GLN HA H 15.606 -8.771 8.508 1.00 . B B . 17 GLN HA 1 1
7 12714 2 1 17 GLN HB2 H 14.573 -10.840 7.580 1.00 . B B . 17 GLN HB2 1 1
7 12715 2 1 17 GLN HB3 H 14.149 -9.951 6.124 1.00 . B B . 17 GLN HB3 1 1
7 12716 2 1 17 GLN HE21 H 16.835 -12.509 7.475 1.00 . B B . 17 GLN HE21 1 1
7 12717 2 1 17 GLN HE22 H 18.061 -11.976 8.556 1.00 . B B . 17 GLN HE22 1 1
7 12718 2 1 17 GLN HG2 H 16.139 -11.267 5.740 1.00 . B B . 17 GLN HG2 1 1
7 12719 2 1 17 GLN HG3 H 16.538 -9.549 5.703 1.00 . B B . 17 GLN HG3 1 1
7 12720 2 1 17 GLN N N 13.568 -8.537 8.391 1.00 . B B . 17 GLN N 1 1
7 12721 2 1 17 GLN NE2 N 17.403 -11.801 7.851 1.00 . B B . 17 GLN NE2 1 1
7 12722 2 1 17 GLN O O 14.509 -7.369 5.779 1.00 . B B . 17 GLN O 1 1
7 12723 2 1 17 GLN OE1 O 17.953 -9.650 7.827 1.00 . B B . 17 GLN OE1 1 1
7 12724 2 1 18 ARG C C 17.691 -5.274 6.253 1.00 . B B . 18 ARG C 1 1
7 12725 2 1 18 ARG CA C 16.242 -5.469 6.622 1.00 . B B . 18 ARG CA 1 1
7 12726 2 1 18 ARG CB C 15.791 -4.357 7.535 1.00 . B B . 18 ARG CB 1 1
7 12727 2 1 18 ARG CD C 13.499 -3.967 6.626 1.00 . B B . 18 ARG CD 1 1
7 12728 2 1 18 ARG CG C 14.312 -4.351 7.838 1.00 . B B . 18 ARG CG 1 1
7 12729 2 1 18 ARG CZ C 13.972 -2.140 5.014 1.00 . B B . 18 ARG CZ 1 1
7 12730 2 1 18 ARG H H 16.534 -6.933 8.076 1.00 . B B . 18 ARG H 1 1
7 12731 2 1 18 ARG HA H 15.635 -5.422 5.732 1.00 . B B . 18 ARG HA 1 1
7 12732 2 1 18 ARG HB2 H 16.290 -4.518 8.475 1.00 . B B . 18 ARG HB2 1 1
7 12733 2 1 18 ARG HB3 H 16.065 -3.417 7.083 1.00 . B B . 18 ARG HB3 1 1
7 12734 2 1 18 ARG HD2 H 13.743 -4.624 5.805 1.00 . B B . 18 ARG HD2 1 1
7 12735 2 1 18 ARG HD3 H 12.450 -4.070 6.863 1.00 . B B . 18 ARG HD3 1 1
7 12736 2 1 18 ARG HE H 13.755 -1.942 7.001 1.00 . B B . 18 ARG HE 1 1
7 12737 2 1 18 ARG HG2 H 14.010 -5.326 8.187 1.00 . B B . 18 ARG HG2 1 1
7 12738 2 1 18 ARG HG3 H 14.157 -3.617 8.613 1.00 . B B . 18 ARG HG3 1 1
7 12739 2 1 18 ARG HH11 H 13.845 -3.971 4.126 1.00 . B B . 18 ARG HH11 1 1
7 12740 2 1 18 ARG HH12 H 14.154 -2.684 3.047 1.00 . B B . 18 ARG HH12 1 1
7 12741 2 1 18 ARG HH21 H 14.179 -0.214 5.599 1.00 . B B . 18 ARG HH21 1 1
7 12742 2 1 18 ARG HH22 H 14.346 -0.435 3.919 1.00 . B B . 18 ARG HH22 1 1
7 12743 2 1 18 ARG N N 16.005 -6.707 7.279 1.00 . B B . 18 ARG N 1 1
7 12744 2 1 18 ARG NE N 13.760 -2.580 6.247 1.00 . B B . 18 ARG NE 1 1
7 12745 2 1 18 ARG NH1 N 13.992 -2.992 3.987 1.00 . B B . 18 ARG NH1 1 1
7 12746 2 1 18 ARG NH2 N 14.180 -0.851 4.815 1.00 . B B . 18 ARG NH2 1 1
7 12747 2 1 18 ARG O O 18.599 -5.635 7.011 1.00 . B B . 18 ARG O 1 1
7 12748 2 1 19 LEU C C 19.464 -2.905 5.067 1.00 . B B . 19 LEU C 1 1
7 12749 2 1 19 LEU CA C 19.198 -4.342 4.608 1.00 . B B . 19 LEU CA 1 1
7 12750 2 1 19 LEU CB C 19.252 -4.426 3.048 1.00 . B B . 19 LEU CB 1 1
7 12751 2 1 19 LEU CD1 C 18.716 -3.579 0.744 1.00 . B B . 19 LEU CD1 1 1
7 12752 2 1 19 LEU CD2 C 16.953 -3.438 2.482 1.00 . B B . 19 LEU CD2 1 1
7 12753 2 1 19 LEU CG C 18.454 -3.378 2.218 1.00 . B B . 19 LEU CG 1 1
7 12754 2 1 19 LEU H H 17.126 -4.513 4.523 1.00 . B B . 19 LEU H 1 1
7 12755 2 1 19 LEU HA H 19.932 -5.005 5.042 1.00 . B B . 19 LEU HA 1 1
7 12756 2 1 19 LEU HB2 H 20.283 -4.365 2.736 1.00 . B B . 19 LEU HB2 1 1
7 12757 2 1 19 LEU HB3 H 18.890 -5.405 2.772 1.00 . B B . 19 LEU HB3 1 1
7 12758 2 1 19 LEU HD11 H 19.771 -3.467 0.545 1.00 . B B . 19 LEU HD11 1 1
7 12759 2 1 19 LEU HD12 H 18.161 -2.845 0.177 1.00 . B B . 19 LEU HD12 1 1
7 12760 2 1 19 LEU HD13 H 18.399 -4.571 0.456 1.00 . B B . 19 LEU HD13 1 1
7 12761 2 1 19 LEU HD21 H 16.449 -2.723 1.849 1.00 . B B . 19 LEU HD21 1 1
7 12762 2 1 19 LEU HD22 H 16.757 -3.180 3.512 1.00 . B B . 19 LEU HD22 1 1
7 12763 2 1 19 LEU HD23 H 16.578 -4.430 2.277 1.00 . B B . 19 LEU HD23 1 1
7 12764 2 1 19 LEU HG H 18.816 -2.393 2.477 1.00 . B B . 19 LEU HG 1 1
7 12765 2 1 19 LEU N N 17.890 -4.710 5.097 1.00 . B B . 19 LEU N 1 1
7 12766 2 1 19 LEU O O 18.504 -2.189 5.405 1.00 . B B . 19 LEU O 1 1
7 12767 2 1 20 PRO C C 20.430 -0.051 4.599 1.00 . B B . 20 PRO C 1 1
7 12768 2 1 20 PRO CA C 21.039 -1.099 5.535 1.00 . B B . 20 PRO CA 1 1
7 12769 2 1 20 PRO CB C 22.575 -1.033 5.500 1.00 . B B . 20 PRO CB 1 1
7 12770 2 1 20 PRO CD C 21.938 -3.219 4.792 1.00 . B B . 20 PRO CD 1 1
7 12771 2 1 20 PRO CG C 22.990 -2.165 4.629 1.00 . B B . 20 PRO CG 1 1
7 12772 2 1 20 PRO HA H 20.688 -0.917 6.540 1.00 . B B . 20 PRO HA 1 1
7 12773 2 1 20 PRO HB2 H 22.887 -0.084 5.091 1.00 . B B . 20 PRO HB2 1 1
7 12774 2 1 20 PRO HB3 H 22.970 -1.141 6.500 1.00 . B B . 20 PRO HB3 1 1
7 12775 2 1 20 PRO HD2 H 21.793 -3.722 3.851 1.00 . B B . 20 PRO HD2 1 1
7 12776 2 1 20 PRO HD3 H 22.191 -3.910 5.583 1.00 . B B . 20 PRO HD3 1 1
7 12777 2 1 20 PRO HG2 H 23.035 -1.839 3.601 1.00 . B B . 20 PRO HG2 1 1
7 12778 2 1 20 PRO HG3 H 23.953 -2.544 4.941 1.00 . B B . 20 PRO HG3 1 1
7 12779 2 1 20 PRO N N 20.731 -2.454 5.117 1.00 . B B . 20 PRO N 1 1
7 12780 2 1 20 PRO O O 20.488 -0.162 3.364 1.00 . B B . 20 PRO O 1 1
7 12781 2 1 21 VAL C C 19.766 3.330 5.125 1.00 . B B . 21 VAL C 1 1
7 12782 2 1 21 VAL CA C 19.220 2.054 4.515 1.00 . B B . 21 VAL CA 1 1
7 12783 2 1 21 VAL CB C 17.660 2.006 4.698 1.00 . B B . 21 VAL CB 1 1
7 12784 2 1 21 VAL CG1 C 16.974 3.172 4.000 1.00 . B B . 21 VAL CG1 1 1
7 12785 2 1 21 VAL CG2 C 17.093 0.690 4.186 1.00 . B B . 21 VAL CG2 1 1
7 12786 2 1 21 VAL H H 19.877 0.939 6.177 1.00 . B B . 21 VAL H 1 1
7 12787 2 1 21 VAL HA H 19.468 2.010 3.466 1.00 . B B . 21 VAL HA 1 1
7 12788 2 1 21 VAL HB H 17.444 2.079 5.754 1.00 . B B . 21 VAL HB 1 1
7 12789 2 1 21 VAL HG11 H 17.187 3.128 2.942 1.00 . B B . 21 VAL HG11 1 1
7 12790 2 1 21 VAL HG12 H 17.345 4.101 4.404 1.00 . B B . 21 VAL HG12 1 1
7 12791 2 1 21 VAL HG13 H 15.907 3.111 4.156 1.00 . B B . 21 VAL HG13 1 1
7 12792 2 1 21 VAL HG21 H 16.023 0.677 4.331 1.00 . B B . 21 VAL HG21 1 1
7 12793 2 1 21 VAL HG22 H 17.536 -0.130 4.732 1.00 . B B . 21 VAL HG22 1 1
7 12794 2 1 21 VAL HG23 H 17.317 0.584 3.135 1.00 . B B . 21 VAL HG23 1 1
7 12795 2 1 21 VAL N N 19.860 0.946 5.201 1.00 . B B . 21 VAL N 1 1
7 12796 2 1 21 VAL O O 19.983 3.386 6.337 1.00 . B B . 21 VAL O 1 1
7 12797 2 1 22 SER C C 19.487 6.493 5.336 1.00 . B B . 22 SER C 1 1
7 12798 2 1 22 SER CA C 20.574 5.554 4.807 1.00 . B B . 22 SER CA 1 1
7 12799 2 1 22 SER CB C 21.414 6.229 3.700 1.00 . B B . 22 SER CB 1 1
7 12800 2 1 22 SER H H 19.780 4.255 3.366 1.00 . B B . 22 SER H 1 1
7 12801 2 1 22 SER HA H 21.232 5.302 5.627 1.00 . B B . 22 SER HA 1 1
7 12802 2 1 22 SER HB2 H 22.187 5.548 3.377 1.00 . B B . 22 SER HB2 1 1
7 12803 2 1 22 SER HB3 H 20.772 6.454 2.862 1.00 . B B . 22 SER HB3 1 1
7 12804 2 1 22 SER HG H 21.416 7.943 4.701 1.00 . B B . 22 SER HG 1 1
7 12805 2 1 22 SER N N 20.004 4.329 4.318 1.00 . B B . 22 SER N 1 1
7 12806 2 1 22 SER O O 19.379 6.718 6.547 1.00 . B B . 22 SER O 1 1
7 12807 2 1 22 SER OG O 22.033 7.438 4.148 1.00 . B B . 22 SER OG 1 1
7 12808 2 1 23 ARG C C 16.309 7.313 4.988 1.00 . B B . 23 ARG C 1 1
7 12809 2 1 23 ARG CA C 17.671 7.967 4.821 1.00 . B B . 23 ARG CA 1 1
7 12810 2 1 23 ARG CB C 17.624 9.114 3.813 1.00 . B B . 23 ARG CB 1 1
7 12811 2 1 23 ARG CD C 16.823 11.437 3.368 1.00 . B B . 23 ARG CD 1 1
7 12812 2 1 23 ARG CG C 16.676 10.213 4.223 1.00 . B B . 23 ARG CG 1 1
7 12813 2 1 23 ARG CZ C 16.055 12.168 1.122 1.00 . B B . 23 ARG CZ 1 1
7 12814 2 1 23 ARG H H 18.724 6.706 3.510 1.00 . B B . 23 ARG H 1 1
7 12815 2 1 23 ARG HA H 17.959 8.381 5.776 1.00 . B B . 23 ARG HA 1 1
7 12816 2 1 23 ARG HB2 H 18.614 9.534 3.711 1.00 . B B . 23 ARG HB2 1 1
7 12817 2 1 23 ARG HB3 H 17.305 8.726 2.858 1.00 . B B . 23 ARG HB3 1 1
7 12818 2 1 23 ARG HD2 H 16.181 12.203 3.771 1.00 . B B . 23 ARG HD2 1 1
7 12819 2 1 23 ARG HD3 H 17.857 11.727 3.467 1.00 . B B . 23 ARG HD3 1 1
7 12820 2 1 23 ARG HE H 16.661 10.306 1.607 1.00 . B B . 23 ARG HE 1 1
7 12821 2 1 23 ARG HG2 H 15.661 9.853 4.144 1.00 . B B . 23 ARG HG2 1 1
7 12822 2 1 23 ARG HG3 H 16.888 10.474 5.249 1.00 . B B . 23 ARG HG3 1 1
7 12823 2 1 23 ARG HH11 H 15.938 13.636 2.548 1.00 . B B . 23 ARG HH11 1 1
7 12824 2 1 23 ARG HH12 H 15.466 14.129 0.986 1.00 . B B . 23 ARG HH12 1 1
7 12825 2 1 23 ARG HH21 H 15.997 10.964 -0.523 1.00 . B B . 23 ARG HH21 1 1
7 12826 2 1 23 ARG HH22 H 15.514 12.571 -0.809 1.00 . B B . 23 ARG HH22 1 1
7 12827 2 1 23 ARG N N 18.667 7.003 4.442 1.00 . B B . 23 ARG N 1 1
7 12828 2 1 23 ARG NE N 16.505 11.214 1.952 1.00 . B B . 23 ARG NE 1 1
7 12829 2 1 23 ARG NH1 N 15.803 13.397 1.582 1.00 . B B . 23 ARG NH1 1 1
7 12830 2 1 23 ARG NH2 N 15.839 11.886 -0.152 1.00 . B B . 23 ARG NH2 1 1
7 12831 2 1 23 ARG O O 15.921 6.446 4.184 1.00 . B B . 23 ARG O 1 1
7 12832 2 1 24 ILE C C 13.272 7.671 5.341 1.00 . B B . 24 ILE C 1 1
7 12833 2 1 24 ILE CA C 14.286 7.197 6.358 1.00 . B B . 24 ILE CA 1 1
7 12834 2 1 24 ILE CB C 13.848 7.676 7.780 1.00 . B B . 24 ILE CB 1 1
7 12835 2 1 24 ILE CD1 C 15.181 5.805 8.951 1.00 . B B . 24 ILE CD1 1 1
7 12836 2 1 24 ILE CG1 C 14.898 7.290 8.846 1.00 . B B . 24 ILE CG1 1 1
7 12837 2 1 24 ILE CG2 C 12.454 7.153 8.157 1.00 . B B . 24 ILE CG2 1 1
7 12838 2 1 24 ILE H H 15.936 8.474 6.559 1.00 . B B . 24 ILE H 1 1
7 12839 2 1 24 ILE HA H 14.336 6.118 6.349 1.00 . B B . 24 ILE HA 1 1
7 12840 2 1 24 ILE HB H 13.776 8.752 7.746 1.00 . B B . 24 ILE HB 1 1
7 12841 2 1 24 ILE HD11 H 15.569 5.444 8.010 1.00 . B B . 24 ILE HD11 1 1
7 12842 2 1 24 ILE HD12 H 14.263 5.288 9.182 1.00 . B B . 24 ILE HD12 1 1
7 12843 2 1 24 ILE HD13 H 15.904 5.628 9.733 1.00 . B B . 24 ILE HD13 1 1
7 12844 2 1 24 ILE HG12 H 15.831 7.781 8.612 1.00 . B B . 24 ILE HG12 1 1
7 12845 2 1 24 ILE HG13 H 14.559 7.634 9.812 1.00 . B B . 24 ILE HG13 1 1
7 12846 2 1 24 ILE HG21 H 12.458 6.073 8.146 1.00 . B B . 24 ILE HG21 1 1
7 12847 2 1 24 ILE HG22 H 11.726 7.518 7.444 1.00 . B B . 24 ILE HG22 1 1
7 12848 2 1 24 ILE HG23 H 12.190 7.504 9.143 1.00 . B B . 24 ILE HG23 1 1
7 12849 2 1 24 ILE N N 15.590 7.738 6.013 1.00 . B B . 24 ILE N 1 1
7 12850 2 1 24 ILE O O 13.250 8.853 4.984 1.00 . B B . 24 ILE O 1 1
7 12851 2 1 25 LYS C C 10.137 7.332 4.507 1.00 . B B . 25 LYS C 1 1
7 12852 2 1 25 LYS CA C 11.479 7.136 3.869 1.00 . B B . 25 LYS CA 1 1
7 12853 2 1 25 LYS CB C 11.374 6.078 2.782 1.00 . B B . 25 LYS CB 1 1
7 12854 2 1 25 LYS CD C 13.396 6.951 1.614 1.00 . B B . 25 LYS CD 1 1
7 12855 2 1 25 LYS CE C 14.611 6.592 0.808 1.00 . B B . 25 LYS CE 1 1
7 12856 2 1 25 LYS CG C 12.686 5.719 2.119 1.00 . B B . 25 LYS CG 1 1
7 12857 2 1 25 LYS H H 12.502 5.856 5.210 1.00 . B B . 25 LYS H 1 1
7 12858 2 1 25 LYS HA H 11.793 8.066 3.419 1.00 . B B . 25 LYS HA 1 1
7 12859 2 1 25 LYS HB2 H 10.931 5.185 3.193 1.00 . B B . 25 LYS HB2 1 1
7 12860 2 1 25 LYS HB3 H 10.709 6.461 2.021 1.00 . B B . 25 LYS HB3 1 1
7 12861 2 1 25 LYS HD2 H 12.722 7.526 0.997 1.00 . B B . 25 LYS HD2 1 1
7 12862 2 1 25 LYS HD3 H 13.705 7.540 2.467 1.00 . B B . 25 LYS HD3 1 1
7 12863 2 1 25 LYS HE2 H 14.274 6.071 -0.075 1.00 . B B . 25 LYS HE2 1 1
7 12864 2 1 25 LYS HE3 H 15.101 7.513 0.527 1.00 . B B . 25 LYS HE3 1 1
7 12865 2 1 25 LYS HG2 H 13.320 5.221 2.836 1.00 . B B . 25 LYS HG2 1 1
7 12866 2 1 25 LYS HG3 H 12.490 5.059 1.286 1.00 . B B . 25 LYS HG3 1 1
7 12867 2 1 25 LYS HZ1 H 15.807 6.095 2.493 1.00 . B B . 25 LYS HZ1 1 1
7 12868 2 1 25 LYS HZ2 H 16.415 5.573 0.990 1.00 . B B . 25 LYS HZ2 1 1
7 12869 2 1 25 LYS HZ3 H 15.122 4.788 1.665 1.00 . B B . 25 LYS HZ3 1 1
7 12870 2 1 25 LYS N N 12.455 6.775 4.866 1.00 . B B . 25 LYS N 1 1
7 12871 2 1 25 LYS NZ N 15.555 5.729 1.552 1.00 . B B . 25 LYS NZ 1 1
7 12872 2 1 25 LYS O O 9.752 6.571 5.390 1.00 . B B . 25 LYS O 1 1
7 12873 2 1 26 THR C C 7.109 8.486 3.479 1.00 . B B . 26 THR C 1 1
7 12874 2 1 26 THR CA C 8.127 8.639 4.592 1.00 . B B . 26 THR CA 1 1
7 12875 2 1 26 THR CB C 8.095 10.084 5.156 1.00 . B B . 26 THR CB 1 1
7 12876 2 1 26 THR CG2 C 8.997 10.208 6.372 1.00 . B B . 26 THR CG2 1 1
7 12877 2 1 26 THR H H 9.810 8.914 3.370 1.00 . B B . 26 THR H 1 1
7 12878 2 1 26 THR HA H 7.821 7.957 5.377 1.00 . B B . 26 THR HA 1 1
7 12879 2 1 26 THR HB H 7.080 10.305 5.451 1.00 . B B . 26 THR HB 1 1
7 12880 2 1 26 THR HG1 H 7.743 11.229 3.624 1.00 . B B . 26 THR HG1 1 1
7 12881 2 1 26 THR HG21 H 10.012 9.969 6.093 1.00 . B B . 26 THR HG21 1 1
7 12882 2 1 26 THR HG22 H 8.662 9.526 7.139 1.00 . B B . 26 THR HG22 1 1
7 12883 2 1 26 THR HG23 H 8.954 11.220 6.747 1.00 . B B . 26 THR HG23 1 1
7 12884 2 1 26 THR N N 9.441 8.340 4.079 1.00 . B B . 26 THR N 1 1
7 12885 2 1 26 THR O O 7.269 9.050 2.395 1.00 . B B . 26 THR O 1 1
7 12886 2 1 26 THR OG1 O 8.528 11.024 4.151 1.00 . B B . 26 THR OG1 1 1
7 12887 2 1 27 TYR C C 3.709 7.730 3.341 1.00 . B B . 27 TYR C 1 1
7 12888 2 1 27 TYR CA C 5.045 7.491 2.757 1.00 . B B . 27 TYR CA 1 1
7 12889 2 1 27 TYR CB C 5.139 6.108 2.127 1.00 . B B . 27 TYR CB 1 1
7 12890 2 1 27 TYR CD1 C 6.194 6.441 -0.086 1.00 . B B . 27 TYR CD1 1 1
7 12891 2 1 27 TYR CD2 C 7.517 5.471 1.629 1.00 . B B . 27 TYR CD2 1 1
7 12892 2 1 27 TYR CE1 C 7.251 6.383 -0.948 1.00 . B B . 27 TYR CE1 1 1
7 12893 2 1 27 TYR CE2 C 8.594 5.411 0.774 1.00 . B B . 27 TYR CE2 1 1
7 12894 2 1 27 TYR CG C 6.302 5.989 1.208 1.00 . B B . 27 TYR CG 1 1
7 12895 2 1 27 TYR CZ C 8.460 5.870 -0.515 1.00 . B B . 27 TYR CZ 1 1
7 12896 2 1 27 TYR H H 6.039 7.260 4.600 1.00 . B B . 27 TYR H 1 1
7 12897 2 1 27 TYR HA H 5.194 8.224 1.979 1.00 . B B . 27 TYR HA 1 1
7 12898 2 1 27 TYR HB2 H 5.251 5.368 2.902 1.00 . B B . 27 TYR HB2 1 1
7 12899 2 1 27 TYR HB3 H 4.239 5.912 1.563 1.00 . B B . 27 TYR HB3 1 1
7 12900 2 1 27 TYR HD1 H 5.237 6.833 -0.403 1.00 . B B . 27 TYR HD1 1 1
7 12901 2 1 27 TYR HD2 H 7.609 5.113 2.644 1.00 . B B . 27 TYR HD2 1 1
7 12902 2 1 27 TYR HE1 H 7.113 6.754 -1.951 1.00 . B B . 27 TYR HE1 1 1
7 12903 2 1 27 TYR HE2 H 9.533 5.003 1.117 1.00 . B B . 27 TYR HE2 1 1
7 12904 2 1 27 TYR HH H 10.083 5.034 -1.177 1.00 . B B . 27 TYR HH 1 1
7 12905 2 1 27 TYR N N 6.090 7.714 3.728 1.00 . B B . 27 TYR N 1 1
7 12906 2 1 27 TYR O O 3.404 7.239 4.426 1.00 . B B . 27 TYR O 1 1
7 12907 2 1 27 TYR OH O 9.535 5.817 -1.377 1.00 . B B . 27 TYR OH 1 1
7 12908 2 1 28 THR C C 0.515 8.269 2.245 1.00 . B B . 28 THR C 1 1
7 12909 2 1 28 THR CA C 1.621 8.840 3.132 1.00 . B B . 28 THR CA 1 1
7 12910 2 1 28 THR CB C 1.457 10.381 3.271 1.00 . B B . 28 THR CB 1 1
7 12911 2 1 28 THR CG2 C 2.399 10.952 4.318 1.00 . B B . 28 THR CG2 1 1
7 12912 2 1 28 THR H H 3.220 8.830 1.775 1.00 . B B . 28 THR H 1 1
7 12913 2 1 28 THR HA H 1.537 8.392 4.111 1.00 . B B . 28 THR HA 1 1
7 12914 2 1 28 THR HB H 0.436 10.593 3.555 1.00 . B B . 28 THR HB 1 1
7 12915 2 1 28 THR HG1 H 1.180 11.805 1.943 1.00 . B B . 28 THR HG1 1 1
7 12916 2 1 28 THR HG21 H 3.418 10.714 4.052 1.00 . B B . 28 THR HG21 1 1
7 12917 2 1 28 THR HG22 H 2.169 10.545 5.287 1.00 . B B . 28 THR HG22 1 1
7 12918 2 1 28 THR HG23 H 2.287 12.026 4.350 1.00 . B B . 28 THR HG23 1 1
7 12919 2 1 28 THR N N 2.924 8.493 2.652 1.00 . B B . 28 THR N 1 1
7 12920 2 1 28 THR O O 0.568 8.373 1.004 1.00 . B B . 28 THR O 1 1
7 12921 2 1 28 THR OG1 O 1.733 11.017 2.010 1.00 . B B . 28 THR OG1 1 1
7 12922 2 1 29 ILE C C -2.875 7.523 2.944 1.00 . B B . 29 ILE C 1 1
7 12923 2 1 29 ILE CA C -1.626 7.139 2.190 1.00 . B B . 29 ILE CA 1 1
7 12924 2 1 29 ILE CB C -1.559 5.590 2.024 1.00 . B B . 29 ILE CB 1 1
7 12925 2 1 29 ILE CD1 C -0.238 3.751 0.905 1.00 . B B . 29 ILE CD1 1 1
7 12926 2 1 29 ILE CG1 C -0.416 5.220 1.083 1.00 . B B . 29 ILE CG1 1 1
7 12927 2 1 29 ILE CG2 C -2.898 5.006 1.524 1.00 . B B . 29 ILE CG2 1 1
7 12928 2 1 29 ILE H H -0.411 7.541 3.850 1.00 . B B . 29 ILE H 1 1
7 12929 2 1 29 ILE HA H -1.659 7.591 1.210 1.00 . B B . 29 ILE HA 1 1
7 12930 2 1 29 ILE HB H -1.358 5.162 2.996 1.00 . B B . 29 ILE HB 1 1
7 12931 2 1 29 ILE HD11 H 0.549 3.560 0.191 1.00 . B B . 29 ILE HD11 1 1
7 12932 2 1 29 ILE HD12 H -1.173 3.312 0.590 1.00 . B B . 29 ILE HD12 1 1
7 12933 2 1 29 ILE HD13 H 0.041 3.356 1.868 1.00 . B B . 29 ILE HD13 1 1
7 12934 2 1 29 ILE HG12 H -0.610 5.647 0.110 1.00 . B B . 29 ILE HG12 1 1
7 12935 2 1 29 ILE HG13 H 0.505 5.630 1.469 1.00 . B B . 29 ILE HG13 1 1
7 12936 2 1 29 ILE HG21 H -2.816 3.932 1.432 1.00 . B B . 29 ILE HG21 1 1
7 12937 2 1 29 ILE HG22 H -3.141 5.429 0.560 1.00 . B B . 29 ILE HG22 1 1
7 12938 2 1 29 ILE HG23 H -3.683 5.245 2.228 1.00 . B B . 29 ILE HG23 1 1
7 12939 2 1 29 ILE N N -0.464 7.663 2.872 1.00 . B B . 29 ILE N 1 1
7 12940 2 1 29 ILE O O -2.966 7.332 4.157 1.00 . B B . 29 ILE O 1 1
7 12941 2 1 30 THR C C -6.137 7.553 2.207 1.00 . B B . 30 THR C 1 1
7 12942 2 1 30 THR CA C -5.049 8.438 2.819 1.00 . B B . 30 THR CA 1 1
7 12943 2 1 30 THR CB C -5.357 9.957 2.626 1.00 . B B . 30 THR CB 1 1
7 12944 2 1 30 THR CG2 C -5.352 10.344 1.160 1.00 . B B . 30 THR CG2 1 1
7 12945 2 1 30 THR H H -3.658 8.269 1.293 1.00 . B B . 30 THR H 1 1
7 12946 2 1 30 THR HA H -4.991 8.221 3.876 1.00 . B B . 30 THR HA 1 1
7 12947 2 1 30 THR HB H -4.584 10.517 3.134 1.00 . B B . 30 THR HB 1 1
7 12948 2 1 30 THR HG1 H -7.098 10.809 2.548 1.00 . B B . 30 THR HG1 1 1
7 12949 2 1 30 THR HG21 H -6.076 9.740 0.632 1.00 . B B . 30 THR HG21 1 1
7 12950 2 1 30 THR HG22 H -4.372 10.164 0.743 1.00 . B B . 30 THR HG22 1 1
7 12951 2 1 30 THR HG23 H -5.615 11.385 1.052 1.00 . B B . 30 THR HG23 1 1
7 12952 2 1 30 THR N N -3.802 8.087 2.246 1.00 . B B . 30 THR N 1 1
7 12953 2 1 30 THR O O -6.122 7.275 0.994 1.00 . B B . 30 THR O 1 1
7 12954 2 1 30 THR OG1 O -6.612 10.309 3.209 1.00 . B B . 30 THR OG1 1 1
7 12955 2 1 31 GLU C C -9.346 6.549 3.348 1.00 . B B . 31 GLU C 1 1
7 12956 2 1 31 GLU CA C -8.086 6.212 2.592 1.00 . B B . 31 GLU CA 1 1
7 12957 2 1 31 GLU CB C -7.680 4.736 2.766 1.00 . B B . 31 GLU CB 1 1
7 12958 2 1 31 GLU CD C -9.358 3.899 1.066 1.00 . B B . 31 GLU CD 1 1
7 12959 2 1 31 GLU CG C -8.764 3.720 2.430 1.00 . B B . 31 GLU CG 1 1
7 12960 2 1 31 GLU H H -6.958 7.308 3.981 1.00 . B B . 31 GLU H 1 1
7 12961 2 1 31 GLU HA H -8.252 6.409 1.543 1.00 . B B . 31 GLU HA 1 1
7 12962 2 1 31 GLU HB2 H -6.827 4.535 2.134 1.00 . B B . 31 GLU HB2 1 1
7 12963 2 1 31 GLU HB3 H -7.384 4.586 3.794 1.00 . B B . 31 GLU HB3 1 1
7 12964 2 1 31 GLU HG2 H -8.330 2.732 2.447 1.00 . B B . 31 GLU HG2 1 1
7 12965 2 1 31 GLU HG3 H -9.537 3.779 3.177 1.00 . B B . 31 GLU HG3 1 1
7 12966 2 1 31 GLU N N -7.018 7.073 3.028 1.00 . B B . 31 GLU N 1 1
7 12967 2 1 31 GLU O O -9.419 6.354 4.567 1.00 . B B . 31 GLU O 1 1
7 12968 2 1 31 GLU OE1 O -8.687 3.588 0.071 1.00 . B B . 31 GLU OE1 1 1
7 12969 2 1 31 GLU OE2 O -10.525 4.317 0.974 1.00 . B B . 31 GLU OE2 1 1
7 12970 2 1 32 GLY C C -11.334 8.570 4.246 1.00 . B B . 32 GLY C 1 1
7 12971 2 1 32 GLY CA C -11.566 7.520 3.208 1.00 . B B . 32 GLY CA 1 1
7 12972 2 1 32 GLY H H -10.172 7.188 1.662 1.00 . B B . 32 GLY H 1 1
7 12973 2 1 32 GLY HA2 H -12.215 7.914 2.442 1.00 . B B . 32 GLY HA2 1 1
7 12974 2 1 32 GLY HA3 H -12.029 6.670 3.685 1.00 . B B . 32 GLY HA3 1 1
7 12975 2 1 32 GLY N N -10.318 7.091 2.624 1.00 . B B . 32 GLY N 1 1
7 12976 2 1 32 GLY O O -11.059 9.728 3.932 1.00 . B B . 32 GLY O 1 1
7 12977 2 1 33 SER C C -10.101 8.325 7.453 1.00 . B B . 33 SER C 1 1
7 12978 2 1 33 SER CA C -11.118 9.027 6.552 1.00 . B B . 33 SER CA 1 1
7 12979 2 1 33 SER CB C -12.375 9.450 7.318 1.00 . B B . 33 SER CB 1 1
7 12980 2 1 33 SER H H -11.728 7.253 5.627 1.00 . B B . 33 SER H 1 1
7 12981 2 1 33 SER HA H -10.645 9.902 6.126 1.00 . B B . 33 SER HA 1 1
7 12982 2 1 33 SER HB2 H -12.848 8.579 7.745 1.00 . B B . 33 SER HB2 1 1
7 12983 2 1 33 SER HB3 H -12.100 10.134 8.108 1.00 . B B . 33 SER HB3 1 1
7 12984 2 1 33 SER HG H -12.868 10.888 6.098 1.00 . B B . 33 SER HG 1 1
7 12985 2 1 33 SER N N -11.433 8.175 5.469 1.00 . B B . 33 SER N 1 1
7 12986 2 1 33 SER O O -10.430 7.819 8.538 1.00 . B B . 33 SER O 1 1
7 12987 2 1 33 SER OG O -13.304 10.101 6.455 1.00 . B B . 33 SER OG 1 1
7 12988 2 1 34 LEU C C -6.499 8.043 6.988 1.00 . B B . 34 LEU C 1 1
7 12989 2 1 34 LEU CA C -7.800 7.597 7.626 1.00 . B B . 34 LEU CA 1 1
7 12990 2 1 34 LEU CB C -7.919 6.087 7.540 1.00 . B B . 34 LEU CB 1 1
7 12991 2 1 34 LEU CD1 C -6.328 5.498 9.416 1.00 . B B . 34 LEU CD1 1 1
7 12992 2 1 34 LEU CD2 C -6.896 3.833 7.618 1.00 . B B . 34 LEU CD2 1 1
7 12993 2 1 34 LEU CG C -6.702 5.291 7.941 1.00 . B B . 34 LEU CG 1 1
7 12994 2 1 34 LEU H H -8.688 8.415 6.004 1.00 . B B . 34 LEU H 1 1
7 12995 2 1 34 LEU HA H -7.832 7.889 8.665 1.00 . B B . 34 LEU HA 1 1
7 12996 2 1 34 LEU HB2 H -8.745 5.779 8.162 1.00 . B B . 34 LEU HB2 1 1
7 12997 2 1 34 LEU HB3 H -8.162 5.836 6.517 1.00 . B B . 34 LEU HB3 1 1
7 12998 2 1 34 LEU HD11 H -5.433 4.935 9.637 1.00 . B B . 34 LEU HD11 1 1
7 12999 2 1 34 LEU HD12 H -7.123 5.144 10.053 1.00 . B B . 34 LEU HD12 1 1
7 13000 2 1 34 LEU HD13 H -6.148 6.546 9.605 1.00 . B B . 34 LEU HD13 1 1
7 13001 2 1 34 LEU HD21 H -7.180 3.760 6.575 1.00 . B B . 34 LEU HD21 1 1
7 13002 2 1 34 LEU HD22 H -7.702 3.435 8.218 1.00 . B B . 34 LEU HD22 1 1
7 13003 2 1 34 LEU HD23 H -5.988 3.273 7.782 1.00 . B B . 34 LEU HD23 1 1
7 13004 2 1 34 LEU HG H -5.947 5.689 7.283 1.00 . B B . 34 LEU HG 1 1
7 13005 2 1 34 LEU N N -8.899 8.186 6.934 1.00 . B B . 34 LEU N 1 1
7 13006 2 1 34 LEU O O -6.399 8.110 5.762 1.00 . B B . 34 LEU O 1 1
7 13007 2 1 35 ARG C C -3.189 7.692 7.814 1.00 . B B . 35 ARG C 1 1
7 13008 2 1 35 ARG CA C -4.209 8.739 7.357 1.00 . B B . 35 ARG CA 1 1
7 13009 2 1 35 ARG CB C -3.826 10.104 7.927 1.00 . B B . 35 ARG CB 1 1
7 13010 2 1 35 ARG CD C -4.425 11.552 5.961 1.00 . B B . 35 ARG CD 1 1
7 13011 2 1 35 ARG CG C -4.662 11.266 7.434 1.00 . B B . 35 ARG CG 1 1
7 13012 2 1 35 ARG CZ C -2.573 12.510 4.597 1.00 . B B . 35 ARG CZ 1 1
7 13013 2 1 35 ARG H H -5.726 8.374 8.780 1.00 . B B . 35 ARG H 1 1
7 13014 2 1 35 ARG HA H -4.210 8.795 6.279 1.00 . B B . 35 ARG HA 1 1
7 13015 2 1 35 ARG HB2 H -3.983 10.045 8.993 1.00 . B B . 35 ARG HB2 1 1
7 13016 2 1 35 ARG HB3 H -2.786 10.306 7.723 1.00 . B B . 35 ARG HB3 1 1
7 13017 2 1 35 ARG HD2 H -4.666 10.671 5.384 1.00 . B B . 35 ARG HD2 1 1
7 13018 2 1 35 ARG HD3 H -5.066 12.367 5.655 1.00 . B B . 35 ARG HD3 1 1
7 13019 2 1 35 ARG HE H -2.409 11.710 6.435 1.00 . B B . 35 ARG HE 1 1
7 13020 2 1 35 ARG HG2 H -5.702 11.003 7.568 1.00 . B B . 35 ARG HG2 1 1
7 13021 2 1 35 ARG HG3 H -4.429 12.146 8.013 1.00 . B B . 35 ARG HG3 1 1
7 13022 2 1 35 ARG HH11 H -4.401 12.765 3.702 1.00 . B B . 35 ARG HH11 1 1
7 13023 2 1 35 ARG HH12 H -3.120 13.326 2.769 1.00 . B B . 35 ARG HH12 1 1
7 13024 2 1 35 ARG HH21 H -0.654 12.524 5.238 1.00 . B B . 35 ARG HH21 1 1
7 13025 2 1 35 ARG HH22 H -0.884 13.191 3.680 1.00 . B B . 35 ARG HH22 1 1
7 13026 2 1 35 ARG N N -5.542 8.370 7.810 1.00 . B B . 35 ARG N 1 1
7 13027 2 1 35 ARG NE N -3.035 11.928 5.707 1.00 . B B . 35 ARG NE 1 1
7 13028 2 1 35 ARG NH1 N -3.406 12.891 3.628 1.00 . B B . 35 ARG NH1 1 1
7 13029 2 1 35 ARG NH2 N -1.284 12.760 4.493 1.00 . B B . 35 ARG NH2 1 1
7 13030 2 1 35 ARG O O -3.007 7.484 9.016 1.00 . B B . 35 ARG O 1 1
7 13031 2 1 36 ALA C C -0.172 6.555 6.746 1.00 . B B . 36 ALA C 1 1
7 13032 2 1 36 ALA CA C -1.538 6.047 7.192 1.00 . B B . 36 ALA CA 1 1
7 13033 2 1 36 ALA CB C -1.853 4.723 6.519 1.00 . B B . 36 ALA CB 1 1
7 13034 2 1 36 ALA H H -2.745 7.148 5.912 1.00 . B B . 36 ALA H 1 1
7 13035 2 1 36 ALA HA H -1.533 5.900 8.262 1.00 . B B . 36 ALA HA 1 1
7 13036 2 1 36 ALA HB1 H -2.824 4.376 6.840 1.00 . B B . 36 ALA HB1 1 1
7 13037 2 1 36 ALA HB2 H -1.101 3.994 6.784 1.00 . B B . 36 ALA HB2 1 1
7 13038 2 1 36 ALA HB3 H -1.859 4.857 5.446 1.00 . B B . 36 ALA HB3 1 1
7 13039 2 1 36 ALA N N -2.553 7.021 6.871 1.00 . B B . 36 ALA N 1 1
7 13040 2 1 36 ALA O O -0.017 7.020 5.606 1.00 . B B . 36 ALA O 1 1
7 13041 2 1 37 VAL C C 3.131 5.788 7.542 1.00 . B B . 37 VAL C 1 1
7 13042 2 1 37 VAL CA C 2.159 6.924 7.320 1.00 . B B . 37 VAL CA 1 1
7 13043 2 1 37 VAL CB C 2.626 8.166 8.148 1.00 . B B . 37 VAL CB 1 1
7 13044 2 1 37 VAL CG1 C 4.074 8.528 7.819 1.00 . B B . 37 VAL CG1 1 1
7 13045 2 1 37 VAL CG2 C 1.754 9.347 7.848 1.00 . B B . 37 VAL CG2 1 1
7 13046 2 1 37 VAL H H 0.588 6.161 8.539 1.00 . B B . 37 VAL H 1 1
7 13047 2 1 37 VAL HA H 2.176 7.182 6.271 1.00 . B B . 37 VAL HA 1 1
7 13048 2 1 37 VAL HB H 2.552 7.936 9.199 1.00 . B B . 37 VAL HB 1 1
7 13049 2 1 37 VAL HG11 H 4.373 9.387 8.403 1.00 . B B . 37 VAL HG11 1 1
7 13050 2 1 37 VAL HG12 H 4.155 8.761 6.767 1.00 . B B . 37 VAL HG12 1 1
7 13051 2 1 37 VAL HG13 H 4.718 7.694 8.054 1.00 . B B . 37 VAL HG13 1 1
7 13052 2 1 37 VAL HG21 H 0.727 9.152 8.113 1.00 . B B . 37 VAL HG21 1 1
7 13053 2 1 37 VAL HG22 H 1.845 9.504 6.786 1.00 . B B . 37 VAL HG22 1 1
7 13054 2 1 37 VAL HG23 H 2.150 10.205 8.372 1.00 . B B . 37 VAL HG23 1 1
7 13055 2 1 37 VAL N N 0.796 6.502 7.637 1.00 . B B . 37 VAL N 1 1
7 13056 2 1 37 VAL O O 3.111 5.141 8.575 1.00 . B B . 37 VAL O 1 1
7 13057 2 1 38 ILE C C 6.324 5.176 6.706 1.00 . B B . 38 ILE C 1 1
7 13058 2 1 38 ILE CA C 4.949 4.543 6.619 1.00 . B B . 38 ILE CA 1 1
7 13059 2 1 38 ILE CB C 4.838 3.668 5.356 1.00 . B B . 38 ILE CB 1 1
7 13060 2 1 38 ILE CD1 C 3.323 2.096 4.135 1.00 . B B . 38 ILE CD1 1 1
7 13061 2 1 38 ILE CG1 C 3.569 2.850 5.398 1.00 . B B . 38 ILE CG1 1 1
7 13062 2 1 38 ILE CG2 C 6.041 2.773 5.155 1.00 . B B . 38 ILE CG2 1 1
7 13063 2 1 38 ILE H H 3.914 6.090 5.748 1.00 . B B . 38 ILE H 1 1
7 13064 2 1 38 ILE HA H 4.774 3.918 7.482 1.00 . B B . 38 ILE HA 1 1
7 13065 2 1 38 ILE HB H 4.773 4.331 4.507 1.00 . B B . 38 ILE HB 1 1
7 13066 2 1 38 ILE HD11 H 2.996 2.866 3.453 1.00 . B B . 38 ILE HD11 1 1
7 13067 2 1 38 ILE HD12 H 2.510 1.399 4.272 1.00 . B B . 38 ILE HD12 1 1
7 13068 2 1 38 ILE HD13 H 4.218 1.607 3.782 1.00 . B B . 38 ILE HD13 1 1
7 13069 2 1 38 ILE HG12 H 3.630 2.137 6.207 1.00 . B B . 38 ILE HG12 1 1
7 13070 2 1 38 ILE HG13 H 2.731 3.511 5.565 1.00 . B B . 38 ILE HG13 1 1
7 13071 2 1 38 ILE HG21 H 6.127 2.071 5.971 1.00 . B B . 38 ILE HG21 1 1
7 13072 2 1 38 ILE HG22 H 6.938 3.370 5.086 1.00 . B B . 38 ILE HG22 1 1
7 13073 2 1 38 ILE HG23 H 5.918 2.238 4.222 1.00 . B B . 38 ILE HG23 1 1
7 13074 2 1 38 ILE N N 3.955 5.554 6.573 1.00 . B B . 38 ILE N 1 1
7 13075 2 1 38 ILE O O 6.640 6.101 5.951 1.00 . B B . 38 ILE O 1 1
7 13076 2 1 39 PHE C C 9.337 3.937 7.532 1.00 . B B . 39 PHE C 1 1
7 13077 2 1 39 PHE CA C 8.458 5.119 7.812 1.00 . B B . 39 PHE CA 1 1
7 13078 2 1 39 PHE CB C 8.727 5.621 9.238 1.00 . B B . 39 PHE CB 1 1
7 13079 2 1 39 PHE CD1 C 8.374 8.096 9.379 1.00 . B B . 39 PHE CD1 1 1
7 13080 2 1 39 PHE CD2 C 6.738 6.666 10.355 1.00 . B B . 39 PHE CD2 1 1
7 13081 2 1 39 PHE CE1 C 7.653 9.204 9.780 1.00 . B B . 39 PHE CE1 1 1
7 13082 2 1 39 PHE CE2 C 6.013 7.769 10.757 1.00 . B B . 39 PHE CE2 1 1
7 13083 2 1 39 PHE CG C 7.928 6.818 9.661 1.00 . B B . 39 PHE CG 1 1
7 13084 2 1 39 PHE CZ C 6.470 9.040 10.470 1.00 . B B . 39 PHE CZ 1 1
7 13085 2 1 39 PHE H H 6.747 4.022 8.255 1.00 . B B . 39 PHE H 1 1
7 13086 2 1 39 PHE HA H 8.692 5.896 7.099 1.00 . B B . 39 PHE HA 1 1
7 13087 2 1 39 PHE HB2 H 8.502 4.824 9.931 1.00 . B B . 39 PHE HB2 1 1
7 13088 2 1 39 PHE HB3 H 9.776 5.868 9.326 1.00 . B B . 39 PHE HB3 1 1
7 13089 2 1 39 PHE HD1 H 9.300 8.223 8.837 1.00 . B B . 39 PHE HD1 1 1
7 13090 2 1 39 PHE HD2 H 6.379 5.673 10.582 1.00 . B B . 39 PHE HD2 1 1
7 13091 2 1 39 PHE HE1 H 8.015 10.195 9.550 1.00 . B B . 39 PHE HE1 1 1
7 13092 2 1 39 PHE HE2 H 5.087 7.639 11.299 1.00 . B B . 39 PHE HE2 1 1
7 13093 2 1 39 PHE HZ H 5.902 9.903 10.785 1.00 . B B . 39 PHE HZ 1 1
7 13094 2 1 39 PHE N N 7.098 4.707 7.639 1.00 . B B . 39 PHE N 1 1
7 13095 2 1 39 PHE O O 9.286 2.922 8.246 1.00 . B B . 39 PHE O 1 1
7 13096 2 1 40 ILE C C 12.293 3.184 6.861 1.00 . B B . 40 ILE C 1 1
7 13097 2 1 40 ILE CA C 10.990 2.968 6.154 1.00 . B B . 40 ILE CA 1 1
7 13098 2 1 40 ILE CB C 11.247 2.921 4.633 1.00 . B B . 40 ILE CB 1 1
7 13099 2 1 40 ILE CD1 C 9.029 1.720 4.232 1.00 . B B . 40 ILE CD1 1 1
7 13100 2 1 40 ILE CG1 C 9.930 2.845 3.846 1.00 . B B . 40 ILE CG1 1 1
7 13101 2 1 40 ILE CG2 C 12.175 1.767 4.264 1.00 . B B . 40 ILE CG2 1 1
7 13102 2 1 40 ILE H H 10.070 4.866 5.977 1.00 . B B . 40 ILE H 1 1
7 13103 2 1 40 ILE HA H 10.556 2.031 6.468 1.00 . B B . 40 ILE HA 1 1
7 13104 2 1 40 ILE HB H 11.758 3.834 4.367 1.00 . B B . 40 ILE HB 1 1
7 13105 2 1 40 ILE HD11 H 9.555 0.793 4.081 1.00 . B B . 40 ILE HD11 1 1
7 13106 2 1 40 ILE HD12 H 8.152 1.763 3.602 1.00 . B B . 40 ILE HD12 1 1
7 13107 2 1 40 ILE HD13 H 8.731 1.825 5.264 1.00 . B B . 40 ILE HD13 1 1
7 13108 2 1 40 ILE HG12 H 9.360 3.756 3.929 1.00 . B B . 40 ILE HG12 1 1
7 13109 2 1 40 ILE HG13 H 10.192 2.673 2.818 1.00 . B B . 40 ILE HG13 1 1
7 13110 2 1 40 ILE HG21 H 12.336 1.755 3.196 1.00 . B B . 40 ILE HG21 1 1
7 13111 2 1 40 ILE HG22 H 11.720 0.836 4.570 1.00 . B B . 40 ILE HG22 1 1
7 13112 2 1 40 ILE HG23 H 13.119 1.888 4.773 1.00 . B B . 40 ILE HG23 1 1
7 13113 2 1 40 ILE N N 10.107 4.034 6.504 1.00 . B B . 40 ILE N 1 1
7 13114 2 1 40 ILE O O 13.000 4.164 6.587 1.00 . B B . 40 ILE O 1 1
7 13115 2 1 41 THR C C 14.814 1.384 8.024 1.00 . B B . 41 THR C 1 1
7 13116 2 1 41 THR CA C 13.814 2.424 8.503 1.00 . B B . 41 THR CA 1 1
7 13117 2 1 41 THR CB C 13.570 2.264 10.026 1.00 . B B . 41 THR CB 1 1
7 13118 2 1 41 THR CG2 C 12.588 3.309 10.544 1.00 . B B . 41 THR CG2 1 1
7 13119 2 1 41 THR H H 12.030 1.537 7.960 1.00 . B B . 41 THR H 1 1
7 13120 2 1 41 THR HA H 14.223 3.406 8.321 1.00 . B B . 41 THR HA 1 1
7 13121 2 1 41 THR HB H 14.515 2.385 10.536 1.00 . B B . 41 THR HB 1 1
7 13122 2 1 41 THR HG1 H 12.677 0.946 11.187 1.00 . B B . 41 THR HG1 1 1
7 13123 2 1 41 THR HG21 H 11.644 3.199 10.030 1.00 . B B . 41 THR HG21 1 1
7 13124 2 1 41 THR HG22 H 12.974 4.302 10.369 1.00 . B B . 41 THR HG22 1 1
7 13125 2 1 41 THR HG23 H 12.437 3.164 11.604 1.00 . B B . 41 THR HG23 1 1
7 13126 2 1 41 THR N N 12.611 2.304 7.768 1.00 . B B . 41 THR N 1 1
7 13127 2 1 41 THR O O 14.498 0.535 7.169 1.00 . B B . 41 THR O 1 1
7 13128 2 1 41 THR OG1 O 13.053 0.966 10.295 1.00 . B B . 41 THR OG1 1 1
7 13129 2 1 42 LYS C C 16.968 -0.752 9.047 1.00 . B B . 42 LYS C 1 1
7 13130 2 1 42 LYS CA C 17.061 0.518 8.209 1.00 . B B . 42 LYS CA 1 1
7 13131 2 1 42 LYS CB C 18.473 1.153 8.388 1.00 . B B . 42 LYS CB 1 1
7 13132 2 1 42 LYS CD C 18.051 2.488 10.544 1.00 . B B . 42 LYS CD 1 1
7 13133 2 1 42 LYS CE C 18.450 2.668 11.994 1.00 . B B . 42 LYS CE 1 1
7 13134 2 1 42 LYS CG C 18.909 1.438 9.847 1.00 . B B . 42 LYS CG 1 1
7 13135 2 1 42 LYS H H 16.175 2.170 9.193 1.00 . B B . 42 LYS H 1 1
7 13136 2 1 42 LYS HA H 16.931 0.249 7.173 1.00 . B B . 42 LYS HA 1 1
7 13137 2 1 42 LYS HB2 H 19.202 0.483 7.958 1.00 . B B . 42 LYS HB2 1 1
7 13138 2 1 42 LYS HB3 H 18.499 2.083 7.842 1.00 . B B . 42 LYS HB3 1 1
7 13139 2 1 42 LYS HD2 H 18.123 3.437 10.035 1.00 . B B . 42 LYS HD2 1 1
7 13140 2 1 42 LYS HD3 H 17.027 2.149 10.526 1.00 . B B . 42 LYS HD3 1 1
7 13141 2 1 42 LYS HE2 H 17.791 3.410 12.423 1.00 . B B . 42 LYS HE2 1 1
7 13142 2 1 42 LYS HE3 H 18.272 1.720 12.482 1.00 . B B . 42 LYS HE3 1 1
7 13143 2 1 42 LYS HG2 H 18.833 0.518 10.407 1.00 . B B . 42 LYS HG2 1 1
7 13144 2 1 42 LYS HG3 H 19.940 1.761 9.845 1.00 . B B . 42 LYS HG3 1 1
7 13145 2 1 42 LYS HZ1 H 20.534 2.364 11.823 1.00 . B B . 42 LYS HZ1 1 1
7 13146 2 1 42 LYS HZ2 H 20.074 3.245 13.164 1.00 . B B . 42 LYS HZ2 1 1
7 13147 2 1 42 LYS HZ3 H 20.075 3.976 11.672 1.00 . B B . 42 LYS HZ3 1 1
7 13148 2 1 42 LYS N N 16.001 1.451 8.558 1.00 . B B . 42 LYS N 1 1
7 13149 2 1 42 LYS NZ N 19.862 3.083 12.160 1.00 . B B . 42 LYS NZ 1 1
7 13150 2 1 42 LYS O O 17.540 -1.778 8.695 1.00 . B B . 42 LYS O 1 1
7 13151 2 1 43 ARG C C 14.815 -2.512 10.902 1.00 . B B . 43 ARG C 1 1
7 13152 2 1 43 ARG CA C 16.161 -1.812 11.047 1.00 . B B . 43 ARG CA 1 1
7 13153 2 1 43 ARG CB C 16.385 -1.345 12.497 1.00 . B B . 43 ARG CB 1 1
7 13154 2 1 43 ARG CD C 16.646 -1.944 14.926 1.00 . B B . 43 ARG CD 1 1
7 13155 2 1 43 ARG CG C 16.393 -2.465 13.526 1.00 . B B . 43 ARG CG 1 1
7 13156 2 1 43 ARG CZ C 16.949 -2.922 17.199 1.00 . B B . 43 ARG CZ 1 1
7 13157 2 1 43 ARG H H 15.756 0.137 10.364 1.00 . B B . 43 ARG H 1 1
7 13158 2 1 43 ARG HA H 16.946 -2.503 10.780 1.00 . B B . 43 ARG HA 1 1
7 13159 2 1 43 ARG HB2 H 17.334 -0.832 12.552 1.00 . B B . 43 ARG HB2 1 1
7 13160 2 1 43 ARG HB3 H 15.601 -0.650 12.758 1.00 . B B . 43 ARG HB3 1 1
7 13161 2 1 43 ARG HD2 H 17.594 -1.425 14.940 1.00 . B B . 43 ARG HD2 1 1
7 13162 2 1 43 ARG HD3 H 15.859 -1.258 15.198 1.00 . B B . 43 ARG HD3 1 1
7 13163 2 1 43 ARG HE H 16.497 -3.925 15.516 1.00 . B B . 43 ARG HE 1 1
7 13164 2 1 43 ARG HG2 H 15.430 -2.956 13.512 1.00 . B B . 43 ARG HG2 1 1
7 13165 2 1 43 ARG HG3 H 17.163 -3.177 13.267 1.00 . B B . 43 ARG HG3 1 1
7 13166 2 1 43 ARG HH11 H 17.129 -0.887 17.205 1.00 . B B . 43 ARG HH11 1 1
7 13167 2 1 43 ARG HH12 H 17.365 -1.615 18.729 1.00 . B B . 43 ARG HH12 1 1
7 13168 2 1 43 ARG HH21 H 16.813 -4.916 17.537 1.00 . B B . 43 ARG HH21 1 1
7 13169 2 1 43 ARG HH22 H 17.178 -4.008 18.934 1.00 . B B . 43 ARG HH22 1 1
7 13170 2 1 43 ARG N N 16.247 -0.681 10.149 1.00 . B B . 43 ARG N 1 1
7 13171 2 1 43 ARG NE N 16.681 -3.035 15.897 1.00 . B B . 43 ARG NE 1 1
7 13172 2 1 43 ARG NH1 N 17.163 -1.724 17.752 1.00 . B B . 43 ARG NH1 1 1
7 13173 2 1 43 ARG NH2 N 16.984 -4.015 17.948 1.00 . B B . 43 ARG NH2 1 1
7 13174 2 1 43 ARG O O 14.655 -3.680 11.287 1.00 . B B . 43 ARG O 1 1
7 13175 2 1 44 GLY C C 11.599 -1.614 9.338 1.00 . B B . 44 GLY C 1 1
7 13176 2 1 44 GLY CA C 12.561 -2.432 10.155 1.00 . B B . 44 GLY CA 1 1
7 13177 2 1 44 GLY H H 14.045 -0.917 9.992 1.00 . B B . 44 GLY H 1 1
7 13178 2 1 44 GLY HA2 H 12.638 -3.416 9.721 1.00 . B B . 44 GLY HA2 1 1
7 13179 2 1 44 GLY HA3 H 12.142 -2.548 11.143 1.00 . B B . 44 GLY HA3 1 1
7 13180 2 1 44 GLY N N 13.866 -1.831 10.309 1.00 . B B . 44 GLY N 1 1
7 13181 2 1 44 GLY O O 11.963 -1.033 8.302 1.00 . B B . 44 GLY O 1 1
7 13182 2 1 45 LEU C C 8.545 -0.191 10.327 1.00 . B B . 45 LEU C 1 1
7 13183 2 1 45 LEU CA C 9.281 -0.882 9.215 1.00 . B B . 45 LEU CA 1 1
7 13184 2 1 45 LEU CB C 8.315 -1.896 8.535 1.00 . B B . 45 LEU CB 1 1
7 13185 2 1 45 LEU CD1 C 7.101 -0.337 6.939 1.00 . B B . 45 LEU CD1 1 1
7 13186 2 1 45 LEU CD2 C 5.989 -2.479 7.662 1.00 . B B . 45 LEU CD2 1 1
7 13187 2 1 45 LEU CG C 6.949 -1.349 8.054 1.00 . B B . 45 LEU CG 1 1
7 13188 2 1 45 LEU H H 10.206 -2.095 10.631 1.00 . B B . 45 LEU H 1 1
7 13189 2 1 45 LEU HA H 9.636 -0.178 8.478 1.00 . B B . 45 LEU HA 1 1
7 13190 2 1 45 LEU HB2 H 8.824 -2.307 7.677 1.00 . B B . 45 LEU HB2 1 1
7 13191 2 1 45 LEU HB3 H 8.128 -2.704 9.225 1.00 . B B . 45 LEU HB3 1 1
7 13192 2 1 45 LEU HD11 H 7.589 -0.796 6.092 1.00 . B B . 45 LEU HD11 1 1
7 13193 2 1 45 LEU HD12 H 7.689 0.498 7.291 1.00 . B B . 45 LEU HD12 1 1
7 13194 2 1 45 LEU HD13 H 6.120 0.012 6.652 1.00 . B B . 45 LEU HD13 1 1
7 13195 2 1 45 LEU HD21 H 5.066 -2.055 7.292 1.00 . B B . 45 LEU HD21 1 1
7 13196 2 1 45 LEU HD22 H 5.755 -3.116 8.509 1.00 . B B . 45 LEU HD22 1 1
7 13197 2 1 45 LEU HD23 H 6.421 -3.089 6.884 1.00 . B B . 45 LEU HD23 1 1
7 13198 2 1 45 LEU HG H 6.508 -0.818 8.883 1.00 . B B . 45 LEU HG 1 1
7 13199 2 1 45 LEU N N 10.390 -1.595 9.805 1.00 . B B . 45 LEU N 1 1
7 13200 2 1 45 LEU O O 8.336 -0.783 11.364 1.00 . B B . 45 LEU O 1 1
7 13201 2 1 46 LYS C C 6.195 2.319 10.466 1.00 . B B . 46 LYS C 1 1
7 13202 2 1 46 LYS CA C 7.369 1.676 11.128 1.00 . B B . 46 LYS CA 1 1
7 13203 2 1 46 LYS CB C 8.130 2.631 12.064 1.00 . B B . 46 LYS CB 1 1
7 13204 2 1 46 LYS CD C 7.999 4.014 14.161 1.00 . B B . 46 LYS CD 1 1
7 13205 2 1 46 LYS CE C 7.075 4.761 15.104 1.00 . B B . 46 LYS CE 1 1
7 13206 2 1 46 LYS CG C 7.222 3.319 13.084 1.00 . B B . 46 LYS CG 1 1
7 13207 2 1 46 LYS H H 8.478 1.556 9.364 1.00 . B B . 46 LYS H 1 1
7 13208 2 1 46 LYS HA H 6.962 0.867 11.718 1.00 . B B . 46 LYS HA 1 1
7 13209 2 1 46 LYS HB2 H 8.878 2.065 12.599 1.00 . B B . 46 LYS HB2 1 1
7 13210 2 1 46 LYS HB3 H 8.620 3.392 11.474 1.00 . B B . 46 LYS HB3 1 1
7 13211 2 1 46 LYS HD2 H 8.459 3.217 14.724 1.00 . B B . 46 LYS HD2 1 1
7 13212 2 1 46 LYS HD3 H 8.728 4.680 13.727 1.00 . B B . 46 LYS HD3 1 1
7 13213 2 1 46 LYS HE2 H 6.540 5.507 14.536 1.00 . B B . 46 LYS HE2 1 1
7 13214 2 1 46 LYS HE3 H 6.368 4.066 15.528 1.00 . B B . 46 LYS HE3 1 1
7 13215 2 1 46 LYS HG2 H 6.612 4.050 12.572 1.00 . B B . 46 LYS HG2 1 1
7 13216 2 1 46 LYS HG3 H 6.580 2.573 13.531 1.00 . B B . 46 LYS HG3 1 1
7 13217 2 1 46 LYS HZ1 H 8.491 6.122 15.820 1.00 . B B . 46 LYS HZ1 1 1
7 13218 2 1 46 LYS HZ2 H 8.325 4.744 16.773 1.00 . B B . 46 LYS HZ2 1 1
7 13219 2 1 46 LYS HZ3 H 7.156 5.942 16.827 1.00 . B B . 46 LYS HZ3 1 1
7 13220 2 1 46 LYS N N 8.195 1.039 10.153 1.00 . B B . 46 LYS N 1 1
7 13221 2 1 46 LYS NZ N 7.809 5.434 16.194 1.00 . B B . 46 LYS NZ 1 1
7 13222 2 1 46 LYS O O 6.309 2.864 9.384 1.00 . B B . 46 LYS O 1 1
7 13223 2 1 47 VAL C C 3.131 3.565 11.574 1.00 . B B . 47 VAL C 1 1
7 13224 2 1 47 VAL CA C 3.861 2.719 10.539 1.00 . B B . 47 VAL CA 1 1
7 13225 2 1 47 VAL CB C 2.952 1.562 10.067 1.00 . B B . 47 VAL CB 1 1
7 13226 2 1 47 VAL CG1 C 2.460 0.731 11.240 1.00 . B B . 47 VAL CG1 1 1
7 13227 2 1 47 VAL CG2 C 1.802 2.064 9.212 1.00 . B B . 47 VAL CG2 1 1
7 13228 2 1 47 VAL H H 5.094 1.814 11.987 1.00 . B B . 47 VAL H 1 1
7 13229 2 1 47 VAL HA H 4.123 3.324 9.682 1.00 . B B . 47 VAL HA 1 1
7 13230 2 1 47 VAL HB H 3.569 0.914 9.461 1.00 . B B . 47 VAL HB 1 1
7 13231 2 1 47 VAL HG11 H 1.955 1.384 11.937 1.00 . B B . 47 VAL HG11 1 1
7 13232 2 1 47 VAL HG12 H 3.301 0.269 11.735 1.00 . B B . 47 VAL HG12 1 1
7 13233 2 1 47 VAL HG13 H 1.767 -0.018 10.893 1.00 . B B . 47 VAL HG13 1 1
7 13234 2 1 47 VAL HG21 H 2.192 2.561 8.336 1.00 . B B . 47 VAL HG21 1 1
7 13235 2 1 47 VAL HG22 H 1.218 2.763 9.792 1.00 . B B . 47 VAL HG22 1 1
7 13236 2 1 47 VAL HG23 H 1.179 1.232 8.912 1.00 . B B . 47 VAL HG23 1 1
7 13237 2 1 47 VAL N N 5.081 2.225 11.093 1.00 . B B . 47 VAL N 1 1
7 13238 2 1 47 VAL O O 3.174 3.262 12.766 1.00 . B B . 47 VAL O 1 1
7 13239 2 1 48 CYS C C 0.362 5.635 11.481 1.00 . B B . 48 CYS C 1 1
7 13240 2 1 48 CYS CA C 1.755 5.477 12.003 1.00 . B B . 48 CYS CA 1 1
7 13241 2 1 48 CYS CB C 2.409 6.834 12.214 1.00 . B B . 48 CYS CB 1 1
7 13242 2 1 48 CYS H H 2.608 4.851 10.182 1.00 . B B . 48 CYS H 1 1
7 13243 2 1 48 CYS HA H 1.692 4.976 12.958 1.00 . B B . 48 CYS HA 1 1
7 13244 2 1 48 CYS HB2 H 2.714 7.231 11.257 1.00 . B B . 48 CYS HB2 1 1
7 13245 2 1 48 CYS HB3 H 1.689 7.502 12.665 1.00 . B B . 48 CYS HB3 1 1
7 13246 2 1 48 CYS N N 2.538 4.627 11.141 1.00 . B B . 48 CYS N 1 1
7 13247 2 1 48 CYS O O 0.151 5.743 10.265 1.00 . B B . 48 CYS O 1 1
7 13248 2 1 48 CYS SG S 3.879 6.788 13.285 1.00 . B B . 48 CYS SG 1 1
7 13249 2 1 49 ALA C C -2.531 7.051 12.625 1.00 . B B . 49 ALA C 1 1
7 13250 2 1 49 ALA CA C -1.966 5.793 12.015 1.00 . B B . 49 ALA CA 1 1
7 13251 2 1 49 ALA CB C -2.774 4.604 12.482 1.00 . B B . 49 ALA CB 1 1
7 13252 2 1 49 ALA H H -0.358 5.488 13.328 1.00 . B B . 49 ALA H 1 1
7 13253 2 1 49 ALA HA H -2.030 5.836 10.938 1.00 . B B . 49 ALA HA 1 1
7 13254 2 1 49 ALA HB1 H -3.802 4.723 12.175 1.00 . B B . 49 ALA HB1 1 1
7 13255 2 1 49 ALA HB2 H -2.716 4.528 13.557 1.00 . B B . 49 ALA HB2 1 1
7 13256 2 1 49 ALA HB3 H -2.364 3.715 12.028 1.00 . B B . 49 ALA HB3 1 1
7 13257 2 1 49 ALA N N -0.588 5.628 12.379 1.00 . B B . 49 ALA N 1 1
7 13258 2 1 49 ALA O O -2.466 7.253 13.836 1.00 . B B . 49 ALA O 1 1
7 13259 2 1 50 ASP C C -5.207 9.019 11.863 1.00 . B B . 50 ASP C 1 1
7 13260 2 1 50 ASP CA C -3.724 9.101 12.196 1.00 . B B . 50 ASP CA 1 1
7 13261 2 1 50 ASP CB C -3.041 10.327 11.560 1.00 . B B . 50 ASP CB 1 1
7 13262 2 1 50 ASP CG C -3.777 11.632 11.800 1.00 . B B . 50 ASP CG 1 1
7 13263 2 1 50 ASP H H -3.045 7.672 10.826 1.00 . B B . 50 ASP H 1 1
7 13264 2 1 50 ASP HA H -3.625 9.152 13.269 1.00 . B B . 50 ASP HA 1 1
7 13265 2 1 50 ASP HB2 H -2.060 10.426 12.001 1.00 . B B . 50 ASP HB2 1 1
7 13266 2 1 50 ASP HB3 H -2.914 10.180 10.500 1.00 . B B . 50 ASP HB3 1 1
7 13267 2 1 50 ASP N N -3.075 7.882 11.787 1.00 . B B . 50 ASP N 1 1
7 13268 2 1 50 ASP O O -5.588 8.730 10.708 1.00 . B B . 50 ASP O 1 1
7 13269 2 1 50 ASP OD1 O -3.834 12.097 12.954 1.00 . B B . 50 ASP OD1 1 1
7 13270 2 1 50 ASP OD2 O -4.303 12.214 10.835 1.00 . B B . 50 ASP OD2 1 1
7 13271 2 1 51 PRO C C -8.131 10.150 11.852 1.00 . B B . 51 PRO C 1 1
7 13272 2 1 51 PRO CA C -7.501 9.067 12.695 1.00 . B B . 51 PRO CA 1 1
7 13273 2 1 51 PRO CB C -8.042 9.140 14.126 1.00 . B B . 51 PRO CB 1 1
7 13274 2 1 51 PRO CD C -5.724 9.629 14.239 1.00 . B B . 51 PRO CD 1 1
7 13275 2 1 51 PRO CG C -7.047 9.955 14.860 1.00 . B B . 51 PRO CG 1 1
7 13276 2 1 51 PRO HA H -7.768 8.110 12.271 1.00 . B B . 51 PRO HA 1 1
7 13277 2 1 51 PRO HB2 H -9.016 9.606 14.121 1.00 . B B . 51 PRO HB2 1 1
7 13278 2 1 51 PRO HB3 H -8.114 8.145 14.538 1.00 . B B . 51 PRO HB3 1 1
7 13279 2 1 51 PRO HD2 H -5.094 10.506 14.230 1.00 . B B . 51 PRO HD2 1 1
7 13280 2 1 51 PRO HD3 H -5.249 8.818 14.769 1.00 . B B . 51 PRO HD3 1 1
7 13281 2 1 51 PRO HG2 H -7.271 11.005 14.741 1.00 . B B . 51 PRO HG2 1 1
7 13282 2 1 51 PRO HG3 H -7.044 9.688 15.906 1.00 . B B . 51 PRO HG3 1 1
7 13283 2 1 51 PRO N N -6.074 9.226 12.866 1.00 . B B . 51 PRO N 1 1
7 13284 2 1 51 PRO O O -7.878 11.344 12.040 1.00 . B B . 51 PRO O 1 1
7 13285 2 1 52 GLN C C -9.131 11.660 9.404 1.00 . B B . 52 GLN C 1 1
7 13286 2 1 52 GLN CA C -9.813 10.480 10.069 1.00 . B B . 52 GLN CA 1 1
7 13287 2 1 52 GLN CB C -11.099 10.821 10.767 1.00 . B B . 52 GLN CB 1 1
7 13288 2 1 52 GLN CD C -13.072 9.780 11.994 1.00 . B B . 52 GLN CD 1 1
7 13289 2 1 52 GLN CG C -11.763 9.553 11.282 1.00 . B B . 52 GLN CG 1 1
7 13290 2 1 52 GLN H H -9.000 8.714 10.842 1.00 . B B . 52 GLN H 1 1
7 13291 2 1 52 GLN HA H -10.061 9.808 9.257 1.00 . B B . 52 GLN HA 1 1
7 13292 2 1 52 GLN HB2 H -10.889 11.481 11.594 1.00 . B B . 52 GLN HB2 1 1
7 13293 2 1 52 GLN HB3 H -11.775 11.297 10.074 1.00 . B B . 52 GLN HB3 1 1
7 13294 2 1 52 GLN HE21 H -12.706 8.247 13.181 1.00 . B B . 52 GLN HE21 1 1
7 13295 2 1 52 GLN HE22 H -14.202 9.079 13.448 1.00 . B B . 52 GLN HE22 1 1
7 13296 2 1 52 GLN HG2 H -11.909 8.902 10.433 1.00 . B B . 52 GLN HG2 1 1
7 13297 2 1 52 GLN HG3 H -11.055 9.076 11.944 1.00 . B B . 52 GLN HG3 1 1
7 13298 2 1 52 GLN N N -8.964 9.686 10.937 1.00 . B B . 52 GLN N 1 1
7 13299 2 1 52 GLN NE2 N -13.353 8.952 12.967 1.00 . B B . 52 GLN NE2 1 1
7 13300 2 1 52 GLN O O -8.947 12.722 9.991 1.00 . B B . 52 GLN O 1 1
7 13301 2 1 52 GLN OE1 O -13.814 10.709 11.682 1.00 . B B . 52 GLN OE1 1 1
7 13302 2 1 53 ALA C C -8.699 13.732 7.274 1.00 . B B . 53 ALA C 1 1
7 13303 2 1 53 ALA CA C -8.059 12.353 7.327 1.00 . B B . 53 ALA CA 1 1
7 13304 2 1 53 ALA CB C -7.954 11.776 5.931 1.00 . B B . 53 ALA CB 1 1
7 13305 2 1 53 ALA H H -8.977 10.550 7.789 1.00 . B B . 53 ALA H 1 1
7 13306 2 1 53 ALA HA H -7.052 12.458 7.700 1.00 . B B . 53 ALA HA 1 1
7 13307 2 1 53 ALA HB1 H -7.388 12.441 5.294 1.00 . B B . 53 ALA HB1 1 1
7 13308 2 1 53 ALA HB2 H -8.949 11.649 5.533 1.00 . B B . 53 ALA HB2 1 1
7 13309 2 1 53 ALA HB3 H -7.468 10.812 5.978 1.00 . B B . 53 ALA HB3 1 1
7 13310 2 1 53 ALA N N -8.764 11.423 8.166 1.00 . B B . 53 ALA N 1 1
7 13311 2 1 53 ALA O O -9.750 13.926 6.651 1.00 . B B . 53 ALA O 1 1
7 13312 2 1 54 THR C C -8.072 16.498 6.459 1.00 . B B . 54 THR C 1 1
7 13313 2 1 54 THR CA C -8.451 16.049 7.866 1.00 . B B . 54 THR CA 1 1
7 13314 2 1 54 THR CB C -7.661 16.867 8.905 1.00 . B B . 54 THR CB 1 1
7 13315 2 1 54 THR CG2 C -8.168 18.302 8.971 1.00 . B B . 54 THR CG2 1 1
7 13316 2 1 54 THR H H -7.335 14.419 8.545 1.00 . B B . 54 THR H 1 1
7 13317 2 1 54 THR HA H -9.514 16.152 8.031 1.00 . B B . 54 THR HA 1 1
7 13318 2 1 54 THR HB H -6.617 16.867 8.627 1.00 . B B . 54 THR HB 1 1
7 13319 2 1 54 THR HG1 H -8.621 15.726 10.184 1.00 . B B . 54 THR HG1 1 1
7 13320 2 1 54 THR HG21 H -8.064 18.764 7.999 1.00 . B B . 54 THR HG21 1 1
7 13321 2 1 54 THR HG22 H -7.587 18.855 9.696 1.00 . B B . 54 THR HG22 1 1
7 13322 2 1 54 THR HG23 H -9.207 18.306 9.263 1.00 . B B . 54 THR HG23 1 1
7 13323 2 1 54 THR N N -8.074 14.672 7.950 1.00 . B B . 54 THR N 1 1
7 13324 2 1 54 THR O O -8.787 17.242 5.794 1.00 . B B . 54 THR O 1 1
7 13325 2 1 54 THR OG1 O -7.809 16.254 10.197 1.00 . B B . 54 THR OG1 1 1
7 13326 2 1 55 TRP C C -6.642 14.872 3.961 1.00 . B B . 55 TRP C 1 1
7 13327 2 1 55 TRP CA C -6.468 16.184 4.695 1.00 . B B . 55 TRP CA 1 1
7 13328 2 1 55 TRP CB C -5.001 16.610 4.707 1.00 . B B . 55 TRP CB 1 1
7 13329 2 1 55 TRP CD1 C -4.915 19.137 4.920 1.00 . B B . 55 TRP CD1 1 1
7 13330 2 1 55 TRP CD2 C -4.395 18.066 6.805 1.00 . B B . 55 TRP CD2 1 1
7 13331 2 1 55 TRP CE2 C -4.322 19.450 7.043 1.00 . B B . 55 TRP CE2 1 1
7 13332 2 1 55 TRP CE3 C -4.110 17.185 7.851 1.00 . B B . 55 TRP CE3 1 1
7 13333 2 1 55 TRP CG C -4.780 17.897 5.433 1.00 . B B . 55 TRP CG 1 1
7 13334 2 1 55 TRP CH2 C -3.702 19.091 9.288 1.00 . B B . 55 TRP CH2 1 1
7 13335 2 1 55 TRP CZ2 C -3.975 19.976 8.282 1.00 . B B . 55 TRP CZ2 1 1
7 13336 2 1 55 TRP CZ3 C -3.768 17.710 9.081 1.00 . B B . 55 TRP CZ3 1 1
7 13337 2 1 55 TRP H H -6.377 15.479 6.627 1.00 . B B . 55 TRP H 1 1
7 13338 2 1 55 TRP HA H -7.064 16.948 4.220 1.00 . B B . 55 TRP HA 1 1
7 13339 2 1 55 TRP HB2 H -4.412 15.846 5.194 1.00 . B B . 55 TRP HB2 1 1
7 13340 2 1 55 TRP HB3 H -4.654 16.731 3.691 1.00 . B B . 55 TRP HB3 1 1
7 13341 2 1 55 TRP HD1 H -5.201 19.319 3.897 1.00 . B B . 55 TRP HD1 1 1
7 13342 2 1 55 TRP HE1 H -4.682 21.052 5.736 1.00 . B B . 55 TRP HE1 1 1
7 13343 2 1 55 TRP HE3 H -4.155 16.114 7.712 1.00 . B B . 55 TRP HE3 1 1
7 13344 2 1 55 TRP HH2 H -3.430 19.456 10.266 1.00 . B B . 55 TRP HH2 1 1
7 13345 2 1 55 TRP HZ2 H -3.920 21.041 8.459 1.00 . B B . 55 TRP HZ2 1 1
7 13346 2 1 55 TRP HZ3 H -3.543 17.048 9.904 1.00 . B B . 55 TRP HZ3 1 1
7 13347 2 1 55 TRP N N -6.938 16.002 6.021 1.00 . B B . 55 TRP N 1 1
7 13348 2 1 55 TRP NE1 N -4.645 20.080 5.876 1.00 . B B . 55 TRP NE1 1 1
7 13349 2 1 55 TRP O O -5.923 13.905 4.215 1.00 . B B . 55 TRP O 1 1
7 13350 2 1 56 VAL C C -7.808 13.874 0.870 1.00 . B B . 56 VAL C 1 1
7 13351 2 1 56 VAL CA C -7.904 13.618 2.367 1.00 . B B . 56 VAL CA 1 1
7 13352 2 1 56 VAL CB C -9.287 12.967 2.749 1.00 . B B . 56 VAL CB 1 1
7 13353 2 1 56 VAL CG1 C -10.436 13.944 2.582 1.00 . B B . 56 VAL CG1 1 1
7 13354 2 1 56 VAL CG2 C -9.542 11.707 1.924 1.00 . B B . 56 VAL CG2 1 1
7 13355 2 1 56 VAL H H -8.188 15.610 2.999 1.00 . B B . 56 VAL H 1 1
7 13356 2 1 56 VAL HA H -7.122 12.918 2.622 1.00 . B B . 56 VAL HA 1 1
7 13357 2 1 56 VAL HB H -9.256 12.683 3.792 1.00 . B B . 56 VAL HB 1 1
7 13358 2 1 56 VAL HG11 H -10.264 14.809 3.206 1.00 . B B . 56 VAL HG11 1 1
7 13359 2 1 56 VAL HG12 H -11.366 13.473 2.861 1.00 . B B . 56 VAL HG12 1 1
7 13360 2 1 56 VAL HG13 H -10.484 14.255 1.548 1.00 . B B . 56 VAL HG13 1 1
7 13361 2 1 56 VAL HG21 H -9.552 11.959 0.875 1.00 . B B . 56 VAL HG21 1 1
7 13362 2 1 56 VAL HG22 H -10.497 11.286 2.199 1.00 . B B . 56 VAL HG22 1 1
7 13363 2 1 56 VAL HG23 H -8.766 10.982 2.111 1.00 . B B . 56 VAL HG23 1 1
7 13364 2 1 56 VAL N N -7.628 14.815 3.120 1.00 . B B . 56 VAL N 1 1
7 13365 2 1 56 VAL O O -7.211 13.072 0.146 1.00 . B B . 56 VAL O 1 1
7 13366 2 1 57 ARG C C -9.238 14.383 -1.785 1.00 . B B . 57 ARG C 1 1
7 13367 2 1 57 ARG CA C -8.408 15.399 -1.001 1.00 . B B . 57 ARG CA 1 1
7 13368 2 1 57 ARG CB C -6.988 15.502 -1.588 1.00 . B B . 57 ARG CB 1 1
7 13369 2 1 57 ARG CD C -4.688 16.451 -1.397 1.00 . B B . 57 ARG CD 1 1
7 13370 2 1 57 ARG CG C -6.104 16.501 -0.871 1.00 . B B . 57 ARG CG 1 1
7 13371 2 1 57 ARG CZ C -2.517 17.122 -0.400 1.00 . B B . 57 ARG CZ 1 1
7 13372 2 1 57 ARG H H -8.760 15.642 1.063 1.00 . B B . 57 ARG H 1 1
7 13373 2 1 57 ARG HA H -8.893 16.363 -1.060 1.00 . B B . 57 ARG HA 1 1
7 13374 2 1 57 ARG HB2 H -6.518 14.532 -1.526 1.00 . B B . 57 ARG HB2 1 1
7 13375 2 1 57 ARG HB3 H -7.058 15.789 -2.626 1.00 . B B . 57 ARG HB3 1 1
7 13376 2 1 57 ARG HD2 H -4.320 15.444 -1.270 1.00 . B B . 57 ARG HD2 1 1
7 13377 2 1 57 ARG HD3 H -4.692 16.704 -2.447 1.00 . B B . 57 ARG HD3 1 1
7 13378 2 1 57 ARG HE H -4.216 18.224 -0.418 1.00 . B B . 57 ARG HE 1 1
7 13379 2 1 57 ARG HG2 H -6.507 17.491 -1.018 1.00 . B B . 57 ARG HG2 1 1
7 13380 2 1 57 ARG HG3 H -6.105 16.255 0.180 1.00 . B B . 57 ARG HG3 1 1
7 13381 2 1 57 ARG HH11 H -2.473 15.232 -1.215 1.00 . B B . 57 ARG HH11 1 1
7 13382 2 1 57 ARG HH12 H -1.001 15.754 -0.534 1.00 . B B . 57 ARG HH12 1 1
7 13383 2 1 57 ARG HH21 H -2.166 18.923 0.508 1.00 . B B . 57 ARG HH21 1 1
7 13384 2 1 57 ARG HH22 H -0.824 17.873 0.457 1.00 . B B . 57 ARG HH22 1 1
7 13385 2 1 57 ARG N N -8.361 15.021 0.420 1.00 . B B . 57 ARG N 1 1
7 13386 2 1 57 ARG NE N -3.802 17.370 -0.683 1.00 . B B . 57 ARG NE 1 1
7 13387 2 1 57 ARG NH1 N -1.964 15.957 -0.742 1.00 . B B . 57 ARG NH1 1 1
7 13388 2 1 57 ARG NH2 N -1.788 18.035 0.230 1.00 . B B . 57 ARG NH2 1 1
7 13389 2 1 57 ARG O O -9.775 13.421 -1.211 1.00 . B B . 57 ARG O 1 1
7 13390 2 1 58 ASP C C -9.081 12.723 -4.556 1.00 . B B . 58 ASP C 1 1
7 13391 2 1 58 ASP CA C -10.070 13.576 -3.825 1.00 . B B . 58 ASP CA 1 1
7 13392 2 1 58 ASP CB C -11.162 14.129 -4.748 1.00 . B B . 58 ASP CB 1 1
7 13393 2 1 58 ASP CG C -11.925 13.015 -5.448 1.00 . B B . 58 ASP CG 1 1
7 13394 2 1 58 ASP H H -9.017 15.366 -3.503 1.00 . B B . 58 ASP H 1 1
7 13395 2 1 58 ASP HA H -10.526 12.933 -3.085 1.00 . B B . 58 ASP HA 1 1
7 13396 2 1 58 ASP HB2 H -11.861 14.709 -4.163 1.00 . B B . 58 ASP HB2 1 1
7 13397 2 1 58 ASP HB3 H -10.711 14.760 -5.499 1.00 . B B . 58 ASP HB3 1 1
7 13398 2 1 58 ASP N N -9.380 14.570 -3.059 1.00 . B B . 58 ASP N 1 1
7 13399 2 1 58 ASP O O -8.873 12.850 -5.755 1.00 . B B . 58 ASP O 1 1
7 13400 2 1 58 ASP OD1 O -12.755 12.326 -4.782 1.00 . B B . 58 ASP OD1 1 1
7 13401 2 1 58 ASP OD2 O -11.722 12.803 -6.661 1.00 . B B . 58 ASP OD2 1 1
7 13402 2 1 59 VAL C C -7.908 9.593 -3.985 1.00 . B B . 59 VAL C 1 1
7 13403 2 1 59 VAL CA C -7.415 11.005 -4.311 1.00 . B B . 59 VAL CA 1 1
7 13404 2 1 59 VAL CB C -6.000 11.271 -3.697 1.00 . B B . 59 VAL CB 1 1
7 13405 2 1 59 VAL CG1 C -5.990 11.059 -2.198 1.00 . B B . 59 VAL CG1 1 1
7 13406 2 1 59 VAL CG2 C -4.909 10.453 -4.379 1.00 . B B . 59 VAL CG2 1 1
7 13407 2 1 59 VAL H H -8.504 12.030 -2.819 1.00 . B B . 59 VAL H 1 1
7 13408 2 1 59 VAL HA H -7.376 11.129 -5.384 1.00 . B B . 59 VAL HA 1 1
7 13409 2 1 59 VAL HB H -5.788 12.318 -3.856 1.00 . B B . 59 VAL HB 1 1
7 13410 2 1 59 VAL HG11 H -4.998 11.248 -1.813 1.00 . B B . 59 VAL HG11 1 1
7 13411 2 1 59 VAL HG12 H -6.270 10.039 -1.979 1.00 . B B . 59 VAL HG12 1 1
7 13412 2 1 59 VAL HG13 H -6.694 11.733 -1.733 1.00 . B B . 59 VAL HG13 1 1
7 13413 2 1 59 VAL HG21 H -5.133 9.401 -4.282 1.00 . B B . 59 VAL HG21 1 1
7 13414 2 1 59 VAL HG22 H -3.956 10.664 -3.916 1.00 . B B . 59 VAL HG22 1 1
7 13415 2 1 59 VAL HG23 H -4.866 10.717 -5.424 1.00 . B B . 59 VAL HG23 1 1
7 13416 2 1 59 VAL N N -8.380 11.943 -3.790 1.00 . B B . 59 VAL N 1 1
7 13417 2 1 59 VAL O O -7.321 8.583 -4.389 1.00 . B B . 59 VAL O 1 1
7 13418 2 1 60 VAL C C -10.820 8.059 -3.778 1.00 . B B . 60 VAL C 1 1
7 13419 2 1 60 VAL CA C -9.618 8.297 -2.877 1.00 . B B . 60 VAL CA 1 1
7 13420 2 1 60 VAL CB C -10.082 8.321 -1.392 1.00 . B B . 60 VAL CB 1 1
7 13421 2 1 60 VAL CG1 C -10.628 6.965 -0.971 1.00 . B B . 60 VAL CG1 1 1
7 13422 2 1 60 VAL CG2 C -8.949 8.762 -0.469 1.00 . B B . 60 VAL CG2 1 1
7 13423 2 1 60 VAL H H -9.455 10.371 -3.002 1.00 . B B . 60 VAL H 1 1
7 13424 2 1 60 VAL HA H -8.897 7.506 -3.018 1.00 . B B . 60 VAL HA 1 1
7 13425 2 1 60 VAL HB H -10.890 9.034 -1.308 1.00 . B B . 60 VAL HB 1 1
7 13426 2 1 60 VAL HG11 H -11.460 6.702 -1.608 1.00 . B B . 60 VAL HG11 1 1
7 13427 2 1 60 VAL HG12 H -10.960 7.009 0.055 1.00 . B B . 60 VAL HG12 1 1
7 13428 2 1 60 VAL HG13 H -9.855 6.218 -1.066 1.00 . B B . 60 VAL HG13 1 1
7 13429 2 1 60 VAL HG21 H -8.632 9.759 -0.741 1.00 . B B . 60 VAL HG21 1 1
7 13430 2 1 60 VAL HG22 H -8.116 8.084 -0.562 1.00 . B B . 60 VAL HG22 1 1
7 13431 2 1 60 VAL HG23 H -9.300 8.767 0.553 1.00 . B B . 60 VAL HG23 1 1
7 13432 2 1 60 VAL N N -9.012 9.539 -3.263 1.00 . B B . 60 VAL N 1 1
7 13433 2 1 60 VAL O O -10.663 7.413 -4.822 1.00 . B B . 60 VAL O 1 1
8 13434 1 1 1 VAL C C 10.967 -7.328 19.594 1.00 . A A . 1 VAL C 1 1
8 13435 1 1 1 VAL CA C 9.874 -8.028 18.802 1.00 . A A . 1 VAL CA 1 1
8 13436 1 1 1 VAL CB C 8.578 -7.166 18.793 1.00 . A A . 1 VAL CB 1 1
8 13437 1 1 1 VAL CG1 C 8.838 -5.795 18.182 1.00 . A A . 1 VAL CG1 1 1
8 13438 1 1 1 VAL CG2 C 7.467 -7.876 18.032 1.00 . A A . 1 VAL CG2 1 1
8 13439 1 1 1 VAL H1 H 9.385 -9.283 20.365 1.00 . A A . 1 VAL H1 1 1
8 13440 1 1 1 VAL H2 H 10.552 -9.876 19.293 1.00 . A A . 1 VAL H2 1 1
8 13441 1 1 1 VAL HA H 10.226 -8.157 17.788 1.00 . A A . 1 VAL HA 1 1
8 13442 1 1 1 VAL HB H 8.257 -7.025 19.815 1.00 . A A . 1 VAL HB 1 1
8 13443 1 1 1 VAL HG11 H 9.579 -5.274 18.768 1.00 . A A . 1 VAL HG11 1 1
8 13444 1 1 1 VAL HG12 H 7.918 -5.230 18.180 1.00 . A A . 1 VAL HG12 1 1
8 13445 1 1 1 VAL HG13 H 9.196 -5.910 17.168 1.00 . A A . 1 VAL HG13 1 1
8 13446 1 1 1 VAL HG21 H 7.247 -8.821 18.505 1.00 . A A . 1 VAL HG21 1 1
8 13447 1 1 1 VAL HG22 H 7.781 -8.051 17.015 1.00 . A A . 1 VAL HG22 1 1
8 13448 1 1 1 VAL HG23 H 6.581 -7.258 18.033 1.00 . A A . 1 VAL HG23 1 1
8 13449 1 1 1 VAL N N 9.650 -9.353 19.362 1.00 . A A . 1 VAL N 1 1
8 13450 1 1 1 VAL O O 10.734 -6.848 20.706 1.00 . A A . 1 VAL O 1 1
8 13451 1 1 2 GLY C C 14.588 -7.293 19.272 1.00 . A A . 2 GLY C 1 1
8 13452 1 1 2 GLY CA C 13.265 -6.683 19.680 1.00 . A A . 2 GLY CA 1 1
8 13453 1 1 2 GLY H H 12.304 -7.820 18.205 1.00 . A A . 2 GLY H 1 1
8 13454 1 1 2 GLY HA2 H 13.256 -5.635 19.416 1.00 . A A . 2 GLY HA2 1 1
8 13455 1 1 2 GLY HA3 H 13.157 -6.773 20.750 1.00 . A A . 2 GLY HA3 1 1
8 13456 1 1 2 GLY N N 12.160 -7.334 19.053 1.00 . A A . 2 GLY N 1 1
8 13457 1 1 2 GLY O O 15.140 -6.973 18.210 1.00 . A A . 2 GLY O 1 1
8 13458 1 1 3 SER C C 16.412 -9.915 18.831 1.00 . A A . 3 SER C 1 1
8 13459 1 1 3 SER CA C 16.371 -8.798 19.896 1.00 . A A . 3 SER CA 1 1
8 13460 1 1 3 SER CB C 16.868 -9.303 21.245 1.00 . A A . 3 SER CB 1 1
8 13461 1 1 3 SER H H 14.553 -8.501 20.858 1.00 . A A . 3 SER H 1 1
8 13462 1 1 3 SER HA H 17.042 -8.011 19.582 1.00 . A A . 3 SER HA 1 1
8 13463 1 1 3 SER HB2 H 17.776 -9.870 21.100 1.00 . A A . 3 SER HB2 1 1
8 13464 1 1 3 SER HB3 H 17.065 -8.463 21.893 1.00 . A A . 3 SER HB3 1 1
8 13465 1 1 3 SER HG H 16.014 -11.021 21.486 1.00 . A A . 3 SER HG 1 1
8 13466 1 1 3 SER N N 15.069 -8.201 20.078 1.00 . A A . 3 SER N 1 1
8 13467 1 1 3 SER O O 17.489 -10.438 18.522 1.00 . A A . 3 SER O 1 1
8 13468 1 1 3 SER OG O 15.888 -10.139 21.859 1.00 . A A . 3 SER OG 1 1
8 13469 1 1 4 GLU C C 15.643 -10.797 15.888 1.00 . A A . 4 GLU C 1 1
8 13470 1 1 4 GLU CA C 15.277 -11.337 17.273 1.00 . A A . 4 GLU CA 1 1
8 13471 1 1 4 GLU CB C 13.967 -12.189 17.270 1.00 . A A . 4 GLU CB 1 1
8 13472 1 1 4 GLU CD C 12.316 -10.276 17.606 1.00 . A A . 4 GLU CD 1 1
8 13473 1 1 4 GLU CG C 12.672 -11.498 16.818 1.00 . A A . 4 GLU CG 1 1
8 13474 1 1 4 GLU H H 14.440 -9.823 18.502 1.00 . A A . 4 GLU H 1 1
8 13475 1 1 4 GLU HA H 16.102 -11.972 17.562 1.00 . A A . 4 GLU HA 1 1
8 13476 1 1 4 GLU HB2 H 14.117 -13.035 16.615 1.00 . A A . 4 GLU HB2 1 1
8 13477 1 1 4 GLU HB3 H 13.816 -12.570 18.269 1.00 . A A . 4 GLU HB3 1 1
8 13478 1 1 4 GLU HG2 H 12.783 -11.201 15.786 1.00 . A A . 4 GLU HG2 1 1
8 13479 1 1 4 GLU HG3 H 11.862 -12.207 16.891 1.00 . A A . 4 GLU HG3 1 1
8 13480 1 1 4 GLU N N 15.276 -10.277 18.265 1.00 . A A . 4 GLU N 1 1
8 13481 1 1 4 GLU O O 14.826 -10.192 15.184 1.00 . A A . 4 GLU O 1 1
8 13482 1 1 4 GLU OE1 O 12.033 -10.393 18.808 1.00 . A A . 4 GLU OE1 1 1
8 13483 1 1 4 GLU OE2 O 12.314 -9.170 17.036 1.00 . A A . 4 GLU OE2 1 1
8 13484 1 1 5 VAL C C 17.190 -11.579 13.179 1.00 . A A . 5 VAL C 1 1
8 13485 1 1 5 VAL CA C 17.369 -10.508 14.249 1.00 . A A . 5 VAL CA 1 1
8 13486 1 1 5 VAL CB C 18.843 -9.991 14.308 1.00 . A A . 5 VAL CB 1 1
8 13487 1 1 5 VAL CG1 C 18.912 -8.723 15.140 1.00 . A A . 5 VAL CG1 1 1
8 13488 1 1 5 VAL CG2 C 19.783 -11.043 14.902 1.00 . A A . 5 VAL CG2 1 1
8 13489 1 1 5 VAL H H 17.492 -11.416 16.153 1.00 . A A . 5 VAL H 1 1
8 13490 1 1 5 VAL HA H 16.730 -9.683 13.969 1.00 . A A . 5 VAL HA 1 1
8 13491 1 1 5 VAL HB H 19.165 -9.761 13.304 1.00 . A A . 5 VAL HB 1 1
8 13492 1 1 5 VAL HG11 H 18.291 -7.963 14.690 1.00 . A A . 5 VAL HG11 1 1
8 13493 1 1 5 VAL HG12 H 19.933 -8.372 15.182 1.00 . A A . 5 VAL HG12 1 1
8 13494 1 1 5 VAL HG13 H 18.564 -8.927 16.143 1.00 . A A . 5 VAL HG13 1 1
8 13495 1 1 5 VAL HG21 H 19.480 -11.276 15.911 1.00 . A A . 5 VAL HG21 1 1
8 13496 1 1 5 VAL HG22 H 20.793 -10.661 14.910 1.00 . A A . 5 VAL HG22 1 1
8 13497 1 1 5 VAL HG23 H 19.744 -11.938 14.298 1.00 . A A . 5 VAL HG23 1 1
8 13498 1 1 5 VAL N N 16.884 -10.965 15.529 1.00 . A A . 5 VAL N 1 1
8 13499 1 1 5 VAL O O 17.874 -12.616 13.181 1.00 . A A . 5 VAL O 1 1
8 13500 1 1 6 SER C C 15.022 -11.604 10.233 1.00 . A A . 6 SER C 1 1
8 13501 1 1 6 SER CA C 15.938 -12.275 11.245 1.00 . A A . 6 SER CA 1 1
8 13502 1 1 6 SER CB C 15.257 -13.538 11.843 1.00 . A A . 6 SER CB 1 1
8 13503 1 1 6 SER H H 15.704 -10.532 12.363 1.00 . A A . 6 SER H 1 1
8 13504 1 1 6 SER HA H 16.860 -12.570 10.764 1.00 . A A . 6 SER HA 1 1
8 13505 1 1 6 SER HB2 H 15.927 -13.994 12.556 1.00 . A A . 6 SER HB2 1 1
8 13506 1 1 6 SER HB3 H 14.352 -13.240 12.351 1.00 . A A . 6 SER HB3 1 1
8 13507 1 1 6 SER HG H 15.727 -14.744 10.354 1.00 . A A . 6 SER HG 1 1
8 13508 1 1 6 SER N N 16.243 -11.351 12.303 1.00 . A A . 6 SER N 1 1
8 13509 1 1 6 SER O O 14.343 -10.604 10.552 1.00 . A A . 6 SER O 1 1
8 13510 1 1 6 SER OG O 14.936 -14.507 10.853 1.00 . A A . 6 SER OG 1 1
8 13511 1 1 7 ASP C C 12.817 -12.387 8.197 1.00 . A A . 7 ASP C 1 1
8 13512 1 1 7 ASP CA C 14.139 -11.684 7.982 1.00 . A A . 7 ASP CA 1 1
8 13513 1 1 7 ASP CB C 14.724 -12.044 6.615 1.00 . A A . 7 ASP CB 1 1
8 13514 1 1 7 ASP CG C 13.798 -11.740 5.469 1.00 . A A . 7 ASP CG 1 1
8 13515 1 1 7 ASP H H 15.700 -12.802 8.810 1.00 . A A . 7 ASP H 1 1
8 13516 1 1 7 ASP HA H 14.000 -10.616 8.051 1.00 . A A . 7 ASP HA 1 1
8 13517 1 1 7 ASP HB2 H 15.633 -11.480 6.465 1.00 . A A . 7 ASP HB2 1 1
8 13518 1 1 7 ASP HB3 H 14.959 -13.098 6.601 1.00 . A A . 7 ASP HB3 1 1
8 13519 1 1 7 ASP N N 15.043 -12.106 9.027 1.00 . A A . 7 ASP N 1 1
8 13520 1 1 7 ASP O O 12.746 -13.611 8.147 1.00 . A A . 7 ASP O 1 1
8 13521 1 1 7 ASP OD1 O 13.621 -10.553 5.143 1.00 . A A . 7 ASP OD1 1 1
8 13522 1 1 7 ASP OD2 O 13.264 -12.699 4.853 1.00 . A A . 7 ASP OD2 1 1
8 13523 1 1 8 LYS C C 9.401 -11.241 8.465 1.00 . A A . 8 LYS C 1 1
8 13524 1 1 8 LYS CA C 10.505 -12.201 8.800 1.00 . A A . 8 LYS CA 1 1
8 13525 1 1 8 LYS CB C 10.456 -12.567 10.295 1.00 . A A . 8 LYS CB 1 1
8 13526 1 1 8 LYS CD C 10.699 -11.813 12.704 1.00 . A A . 8 LYS CD 1 1
8 13527 1 1 8 LYS CE C 9.282 -12.209 13.103 1.00 . A A . 8 LYS CE 1 1
8 13528 1 1 8 LYS CG C 10.786 -11.410 11.235 1.00 . A A . 8 LYS CG 1 1
8 13529 1 1 8 LYS H H 11.860 -10.652 8.455 1.00 . A A . 8 LYS H 1 1
8 13530 1 1 8 LYS HA H 10.345 -13.100 8.225 1.00 . A A . 8 LYS HA 1 1
8 13531 1 1 8 LYS HB2 H 9.457 -12.908 10.523 1.00 . A A . 8 LYS HB2 1 1
8 13532 1 1 8 LYS HB3 H 11.153 -13.369 10.481 1.00 . A A . 8 LYS HB3 1 1
8 13533 1 1 8 LYS HD2 H 11.353 -12.655 12.870 1.00 . A A . 8 LYS HD2 1 1
8 13534 1 1 8 LYS HD3 H 11.024 -10.984 13.314 1.00 . A A . 8 LYS HD3 1 1
8 13535 1 1 8 LYS HE2 H 8.610 -11.395 12.871 1.00 . A A . 8 LYS HE2 1 1
8 13536 1 1 8 LYS HE3 H 8.986 -13.082 12.541 1.00 . A A . 8 LYS HE3 1 1
8 13537 1 1 8 LYS HG2 H 11.789 -11.069 11.026 1.00 . A A . 8 LYS HG2 1 1
8 13538 1 1 8 LYS HG3 H 10.091 -10.604 11.046 1.00 . A A . 8 LYS HG3 1 1
8 13539 1 1 8 LYS HZ1 H 8.191 -12.764 14.775 1.00 . A A . 8 LYS HZ1 1 1
8 13540 1 1 8 LYS HZ2 H 9.421 -11.689 15.132 1.00 . A A . 8 LYS HZ2 1 1
8 13541 1 1 8 LYS HZ3 H 9.774 -13.316 14.818 1.00 . A A . 8 LYS HZ3 1 1
8 13542 1 1 8 LYS N N 11.790 -11.634 8.473 1.00 . A A . 8 LYS N 1 1
8 13543 1 1 8 LYS NZ N 9.175 -12.513 14.545 1.00 . A A . 8 LYS NZ 1 1
8 13544 1 1 8 LYS O O 9.632 -10.035 8.328 1.00 . A A . 8 LYS O 1 1
8 13545 1 1 9 ARG C C 6.280 -10.609 9.243 1.00 . A A . 9 ARG C 1 1
8 13546 1 1 9 ARG CA C 7.086 -10.955 8.023 1.00 . A A . 9 ARG CA 1 1
8 13547 1 1 9 ARG CB C 6.243 -11.511 6.907 1.00 . A A . 9 ARG CB 1 1
8 13548 1 1 9 ARG CD C 4.895 -13.229 5.897 1.00 . A A . 9 ARG CD 1 1
8 13549 1 1 9 ARG CG C 5.791 -12.920 7.050 1.00 . A A . 9 ARG CG 1 1
8 13550 1 1 9 ARG CZ C 5.078 -12.349 3.578 1.00 . A A . 9 ARG CZ 1 1
8 13551 1 1 9 ARG H H 8.097 -12.731 8.433 1.00 . A A . 9 ARG H 1 1
8 13552 1 1 9 ARG HA H 7.485 -10.016 7.677 1.00 . A A . 9 ARG HA 1 1
8 13553 1 1 9 ARG HB2 H 5.368 -10.884 6.806 1.00 . A A . 9 ARG HB2 1 1
8 13554 1 1 9 ARG HB3 H 6.800 -11.421 5.985 1.00 . A A . 9 ARG HB3 1 1
8 13555 1 1 9 ARG HD2 H 4.471 -14.216 5.981 1.00 . A A . 9 ARG HD2 1 1
8 13556 1 1 9 ARG HD3 H 4.142 -12.461 5.988 1.00 . A A . 9 ARG HD3 1 1
8 13557 1 1 9 ARG HE H 6.481 -13.433 4.570 1.00 . A A . 9 ARG HE 1 1
8 13558 1 1 9 ARG HG2 H 6.661 -13.563 7.047 1.00 . A A . 9 ARG HG2 1 1
8 13559 1 1 9 ARG HG3 H 5.245 -13.020 7.974 1.00 . A A . 9 ARG HG3 1 1
8 13560 1 1 9 ARG HH11 H 3.231 -12.019 4.411 1.00 . A A . 9 ARG HH11 1 1
8 13561 1 1 9 ARG HH12 H 3.427 -11.351 2.856 1.00 . A A . 9 ARG HH12 1 1
8 13562 1 1 9 ARG HH21 H 6.758 -12.515 2.432 1.00 . A A . 9 ARG HH21 1 1
8 13563 1 1 9 ARG HH22 H 5.521 -11.619 1.704 1.00 . A A . 9 ARG HH22 1 1
8 13564 1 1 9 ARG N N 8.214 -11.764 8.320 1.00 . A A . 9 ARG N 1 1
8 13565 1 1 9 ARG NE N 5.577 -13.038 4.615 1.00 . A A . 9 ARG NE 1 1
8 13566 1 1 9 ARG NH1 N 3.827 -11.874 3.616 1.00 . A A . 9 ARG NH1 1 1
8 13567 1 1 9 ARG NH2 N 5.823 -12.156 2.507 1.00 . A A . 9 ARG NH2 1 1
8 13568 1 1 9 ARG O O 5.440 -11.383 9.724 1.00 . A A . 9 ARG O 1 1
8 13569 1 1 10 THR C C 4.694 -8.150 10.440 1.00 . A A . 10 THR C 1 1
8 13570 1 1 10 THR CA C 5.908 -8.942 10.888 1.00 . A A . 10 THR CA 1 1
8 13571 1 1 10 THR CB C 6.870 -8.023 11.620 1.00 . A A . 10 THR CB 1 1
8 13572 1 1 10 THR CG2 C 7.852 -8.798 12.475 1.00 . A A . 10 THR CG2 1 1
8 13573 1 1 10 THR H H 7.302 -8.933 9.389 1.00 . A A . 10 THR H 1 1
8 13574 1 1 10 THR HA H 5.622 -9.737 11.558 1.00 . A A . 10 THR HA 1 1
8 13575 1 1 10 THR HB H 6.268 -7.373 12.232 1.00 . A A . 10 THR HB 1 1
8 13576 1 1 10 THR HG1 H 6.900 -6.822 10.083 1.00 . A A . 10 THR HG1 1 1
8 13577 1 1 10 THR HG21 H 8.517 -8.110 12.976 1.00 . A A . 10 THR HG21 1 1
8 13578 1 1 10 THR HG22 H 8.428 -9.457 11.843 1.00 . A A . 10 THR HG22 1 1
8 13579 1 1 10 THR HG23 H 7.316 -9.380 13.209 1.00 . A A . 10 THR HG23 1 1
8 13580 1 1 10 THR N N 6.576 -9.477 9.764 1.00 . A A . 10 THR N 1 1
8 13581 1 1 10 THR O O 4.829 -7.196 9.674 1.00 . A A . 10 THR O 1 1
8 13582 1 1 10 THR OG1 O 7.576 -7.226 10.641 1.00 . A A . 10 THR OG1 1 1
8 13583 1 1 11 CYS C C 1.499 -7.604 11.767 1.00 . A A . 11 CYS C 1 1
8 13584 1 1 11 CYS CA C 2.341 -7.819 10.498 1.00 . A A . 11 CYS CA 1 1
8 13585 1 1 11 CYS CB C 1.581 -8.655 9.434 1.00 . A A . 11 CYS CB 1 1
8 13586 1 1 11 CYS H H 3.434 -9.313 11.468 1.00 . A A . 11 CYS H 1 1
8 13587 1 1 11 CYS HA H 2.654 -6.874 10.069 1.00 . A A . 11 CYS HA 1 1
8 13588 1 1 11 CYS HB2 H 1.184 -9.546 9.900 1.00 . A A . 11 CYS HB2 1 1
8 13589 1 1 11 CYS HB3 H 0.770 -8.069 9.030 1.00 . A A . 11 CYS HB3 1 1
8 13590 1 1 11 CYS N N 3.529 -8.538 10.875 1.00 . A A . 11 CYS N 1 1
8 13591 1 1 11 CYS O O 1.523 -8.451 12.669 1.00 . A A . 11 CYS O 1 1
8 13592 1 1 11 CYS SG S 2.663 -9.177 8.026 1.00 . A A . 11 CYS SG 1 1
8 13593 1 1 12 VAL C C -1.260 -5.315 12.657 1.00 . A A . 12 VAL C 1 1
8 13594 1 1 12 VAL CA C 0.006 -6.094 13.063 1.00 . A A . 12 VAL CA 1 1
8 13595 1 1 12 VAL CB C 0.860 -5.183 14.049 1.00 . A A . 12 VAL CB 1 1
8 13596 1 1 12 VAL CG1 C 0.121 -4.879 15.347 1.00 . A A . 12 VAL CG1 1 1
8 13597 1 1 12 VAL CG2 C 2.230 -5.777 14.352 1.00 . A A . 12 VAL CG2 1 1
8 13598 1 1 12 VAL H H 0.763 -5.883 11.057 1.00 . A A . 12 VAL H 1 1
8 13599 1 1 12 VAL HA H -0.307 -6.990 13.576 1.00 . A A . 12 VAL HA 1 1
8 13600 1 1 12 VAL HB H 1.004 -4.236 13.545 1.00 . A A . 12 VAL HB 1 1
8 13601 1 1 12 VAL HG11 H -0.097 -5.803 15.860 1.00 . A A . 12 VAL HG11 1 1
8 13602 1 1 12 VAL HG12 H -0.806 -4.368 15.125 1.00 . A A . 12 VAL HG12 1 1
8 13603 1 1 12 VAL HG13 H 0.735 -4.253 15.977 1.00 . A A . 12 VAL HG13 1 1
8 13604 1 1 12 VAL HG21 H 2.104 -6.751 14.799 1.00 . A A . 12 VAL HG21 1 1
8 13605 1 1 12 VAL HG22 H 2.763 -5.131 15.033 1.00 . A A . 12 VAL HG22 1 1
8 13606 1 1 12 VAL HG23 H 2.788 -5.875 13.433 1.00 . A A . 12 VAL HG23 1 1
8 13607 1 1 12 VAL N N 0.788 -6.472 11.847 1.00 . A A . 12 VAL N 1 1
8 13608 1 1 12 VAL O O -1.276 -4.678 11.610 1.00 . A A . 12 VAL O 1 1
8 13609 1 1 13 SER C C -3.735 -3.661 14.495 1.00 . A A . 13 SER C 1 1
8 13610 1 1 13 SER CA C -3.488 -4.562 13.271 1.00 . A A . 13 SER CA 1 1
8 13611 1 1 13 SER CB C -4.712 -5.438 12.928 1.00 . A A . 13 SER CB 1 1
8 13612 1 1 13 SER H H -2.268 -5.943 14.272 1.00 . A A . 13 SER H 1 1
8 13613 1 1 13 SER HA H -3.267 -3.912 12.437 1.00 . A A . 13 SER HA 1 1
8 13614 1 1 13 SER HB2 H -5.585 -4.809 12.829 1.00 . A A . 13 SER HB2 1 1
8 13615 1 1 13 SER HB3 H -4.530 -5.939 11.990 1.00 . A A . 13 SER HB3 1 1
8 13616 1 1 13 SER HG H -4.193 -6.536 14.473 1.00 . A A . 13 SER HG 1 1
8 13617 1 1 13 SER N N -2.300 -5.363 13.481 1.00 . A A . 13 SER N 1 1
8 13618 1 1 13 SER O O -3.804 -4.140 15.631 1.00 . A A . 13 SER O 1 1
8 13619 1 1 13 SER OG O -4.979 -6.413 13.925 1.00 . A A . 13 SER OG 1 1
8 13620 1 1 14 LEU C C -5.385 -0.931 15.489 1.00 . A A . 14 LEU C 1 1
8 13621 1 1 14 LEU CA C -3.976 -1.380 15.299 1.00 . A A . 14 LEU CA 1 1
8 13622 1 1 14 LEU CB C -3.090 -0.177 14.965 1.00 . A A . 14 LEU CB 1 1
8 13623 1 1 14 LEU CD1 C -0.836 0.725 14.456 1.00 . A A . 14 LEU CD1 1 1
8 13624 1 1 14 LEU CD2 C -1.181 -0.806 16.389 1.00 . A A . 14 LEU CD2 1 1
8 13625 1 1 14 LEU CG C -1.608 -0.465 14.975 1.00 . A A . 14 LEU CG 1 1
8 13626 1 1 14 LEU H H -3.868 -2.063 13.318 1.00 . A A . 14 LEU H 1 1
8 13627 1 1 14 LEU HA H -3.616 -1.805 16.223 1.00 . A A . 14 LEU HA 1 1
8 13628 1 1 14 LEU HB2 H -3.356 0.184 13.981 1.00 . A A . 14 LEU HB2 1 1
8 13629 1 1 14 LEU HB3 H -3.273 0.636 15.657 1.00 . A A . 14 LEU HB3 1 1
8 13630 1 1 14 LEU HD11 H -1.030 1.579 15.087 1.00 . A A . 14 LEU HD11 1 1
8 13631 1 1 14 LEU HD12 H -1.167 0.946 13.453 1.00 . A A . 14 LEU HD12 1 1
8 13632 1 1 14 LEU HD13 H 0.221 0.507 14.454 1.00 . A A . 14 LEU HD13 1 1
8 13633 1 1 14 LEU HD21 H -0.119 -0.990 16.424 1.00 . A A . 14 LEU HD21 1 1
8 13634 1 1 14 LEU HD22 H -1.703 -1.694 16.713 1.00 . A A . 14 LEU HD22 1 1
8 13635 1 1 14 LEU HD23 H -1.433 0.012 17.046 1.00 . A A . 14 LEU HD23 1 1
8 13636 1 1 14 LEU HG H -1.394 -1.315 14.346 1.00 . A A . 14 LEU HG 1 1
8 13637 1 1 14 LEU N N -3.855 -2.379 14.252 1.00 . A A . 14 LEU N 1 1
8 13638 1 1 14 LEU O O -6.028 -0.448 14.549 1.00 . A A . 14 LEU O 1 1
8 13639 1 1 15 THR C C -7.131 0.793 17.487 1.00 . A A . 15 THR C 1 1
8 13640 1 1 15 THR CA C -7.156 -0.658 17.065 1.00 . A A . 15 THR CA 1 1
8 13641 1 1 15 THR CB C -7.729 -1.535 18.186 1.00 . A A . 15 THR CB 1 1
8 13642 1 1 15 THR CG2 C -8.189 -2.868 17.637 1.00 . A A . 15 THR CG2 1 1
8 13643 1 1 15 THR H H -5.336 -1.532 17.399 1.00 . A A . 15 THR H 1 1
8 13644 1 1 15 THR HA H -7.796 -0.759 16.200 1.00 . A A . 15 THR HA 1 1
8 13645 1 1 15 THR HB H -8.570 -1.016 18.625 1.00 . A A . 15 THR HB 1 1
8 13646 1 1 15 THR HG1 H -6.938 -1.158 19.958 1.00 . A A . 15 THR HG1 1 1
8 13647 1 1 15 THR HG21 H -7.350 -3.383 17.195 1.00 . A A . 15 THR HG21 1 1
8 13648 1 1 15 THR HG22 H -8.946 -2.702 16.884 1.00 . A A . 15 THR HG22 1 1
8 13649 1 1 15 THR HG23 H -8.603 -3.466 18.437 1.00 . A A . 15 THR HG23 1 1
8 13650 1 1 15 THR N N -5.861 -1.095 16.696 1.00 . A A . 15 THR N 1 1
8 13651 1 1 15 THR O O -6.487 1.168 18.475 1.00 . A A . 15 THR O 1 1
8 13652 1 1 15 THR OG1 O -6.724 -1.737 19.212 1.00 . A A . 15 THR OG1 1 1
8 13653 1 1 16 THR C C -9.259 3.458 16.489 1.00 . A A . 16 THR C 1 1
8 13654 1 1 16 THR CA C -7.897 2.974 17.004 1.00 . A A . 16 THR CA 1 1
8 13655 1 1 16 THR CB C -6.692 3.776 16.409 1.00 . A A . 16 THR CB 1 1
8 13656 1 1 16 THR CG2 C -6.549 3.563 14.908 1.00 . A A . 16 THR CG2 1 1
8 13657 1 1 16 THR H H -8.198 1.232 15.911 1.00 . A A . 16 THR H 1 1
8 13658 1 1 16 THR HA H -7.896 3.080 18.080 1.00 . A A . 16 THR HA 1 1
8 13659 1 1 16 THR HB H -5.803 3.401 16.898 1.00 . A A . 16 THR HB 1 1
8 13660 1 1 16 THR HG1 H -6.029 5.370 17.278 1.00 . A A . 16 THR HG1 1 1
8 13661 1 1 16 THR HG21 H -6.377 2.518 14.699 1.00 . A A . 16 THR HG21 1 1
8 13662 1 1 16 THR HG22 H -5.719 4.154 14.546 1.00 . A A . 16 THR HG22 1 1
8 13663 1 1 16 THR HG23 H -7.451 3.889 14.416 1.00 . A A . 16 THR HG23 1 1
8 13664 1 1 16 THR N N -7.777 1.594 16.724 1.00 . A A . 16 THR N 1 1
8 13665 1 1 16 THR O O -9.918 2.753 15.729 1.00 . A A . 16 THR O 1 1
8 13666 1 1 16 THR OG1 O -6.785 5.181 16.715 1.00 . A A . 16 THR OG1 1 1
8 13667 1 1 17 GLN C C -11.027 5.689 15.202 1.00 . A A . 17 GLN C 1 1
8 13668 1 1 17 GLN CA C -10.988 5.121 16.586 1.00 . A A . 17 GLN CA 1 1
8 13669 1 1 17 GLN CB C -11.453 6.137 17.634 1.00 . A A . 17 GLN CB 1 1
8 13670 1 1 17 GLN CD C -13.298 7.592 18.521 1.00 . A A . 17 GLN CD 1 1
8 13671 1 1 17 GLN CG C -12.840 6.709 17.388 1.00 . A A . 17 GLN CG 1 1
8 13672 1 1 17 GLN H H -9.025 5.214 17.335 1.00 . A A . 17 GLN H 1 1
8 13673 1 1 17 GLN HA H -11.645 4.265 16.614 1.00 . A A . 17 GLN HA 1 1
8 13674 1 1 17 GLN HB2 H -11.456 5.666 18.606 1.00 . A A . 17 GLN HB2 1 1
8 13675 1 1 17 GLN HB3 H -10.751 6.957 17.652 1.00 . A A . 17 GLN HB3 1 1
8 13676 1 1 17 GLN HE21 H -14.135 6.044 19.406 1.00 . A A . 17 GLN HE21 1 1
8 13677 1 1 17 GLN HE22 H -14.284 7.534 20.239 1.00 . A A . 17 GLN HE22 1 1
8 13678 1 1 17 GLN HG2 H -12.825 7.294 16.480 1.00 . A A . 17 GLN HG2 1 1
8 13679 1 1 17 GLN HG3 H -13.539 5.890 17.282 1.00 . A A . 17 GLN HG3 1 1
8 13680 1 1 17 GLN N N -9.665 4.638 16.883 1.00 . A A . 17 GLN N 1 1
8 13681 1 1 17 GLN NE2 N -13.967 7.008 19.477 1.00 . A A . 17 GLN NE2 1 1
8 13682 1 1 17 GLN O O -10.504 6.778 14.936 1.00 . A A . 17 GLN O 1 1
8 13683 1 1 17 GLN OE1 O -13.050 8.798 18.533 1.00 . A A . 17 GLN OE1 1 1
8 13684 1 1 18 ARG C C -13.127 5.160 12.511 1.00 . A A . 18 ARG C 1 1
8 13685 1 1 18 ARG CA C -11.685 5.289 12.942 1.00 . A A . 18 ARG CA 1 1
8 13686 1 1 18 ARG CB C -10.773 4.423 12.071 1.00 . A A . 18 ARG CB 1 1
8 13687 1 1 18 ARG CD C -8.812 5.983 12.265 1.00 . A A . 18 ARG CD 1 1
8 13688 1 1 18 ARG CG C -9.290 4.547 12.378 1.00 . A A . 18 ARG CG 1 1
8 13689 1 1 18 ARG CZ C -6.916 6.697 13.727 1.00 . A A . 18 ARG CZ 1 1
8 13690 1 1 18 ARG H H -11.916 4.049 14.595 1.00 . A A . 18 ARG H 1 1
8 13691 1 1 18 ARG HA H -11.393 6.323 12.838 1.00 . A A . 18 ARG HA 1 1
8 13692 1 1 18 ARG HB2 H -11.023 3.403 12.320 1.00 . A A . 18 ARG HB2 1 1
8 13693 1 1 18 ARG HB3 H -10.943 4.646 11.031 1.00 . A A . 18 ARG HB3 1 1
8 13694 1 1 18 ARG HD2 H -8.971 6.298 11.245 1.00 . A A . 18 ARG HD2 1 1
8 13695 1 1 18 ARG HD3 H -9.396 6.596 12.932 1.00 . A A . 18 ARG HD3 1 1
8 13696 1 1 18 ARG HE H -6.770 5.781 11.912 1.00 . A A . 18 ARG HE 1 1
8 13697 1 1 18 ARG HG2 H -9.121 4.204 13.385 1.00 . A A . 18 ARG HG2 1 1
8 13698 1 1 18 ARG HG3 H -8.741 3.934 11.678 1.00 . A A . 18 ARG HG3 1 1
8 13699 1 1 18 ARG HH11 H -8.768 7.012 14.600 1.00 . A A . 18 ARG HH11 1 1
8 13700 1 1 18 ARG HH12 H -7.451 7.507 15.540 1.00 . A A . 18 ARG HH12 1 1
8 13701 1 1 18 ARG HH21 H -4.906 6.540 13.260 1.00 . A A . 18 ARG HH21 1 1
8 13702 1 1 18 ARG HH22 H -5.238 7.274 14.751 1.00 . A A . 18 ARG HH22 1 1
8 13703 1 1 18 ARG N N -11.564 4.926 14.318 1.00 . A A . 18 ARG N 1 1
8 13704 1 1 18 ARG NE N -7.382 6.124 12.600 1.00 . A A . 18 ARG NE 1 1
8 13705 1 1 18 ARG NH1 N -7.767 7.104 14.678 1.00 . A A . 18 ARG NH1 1 1
8 13706 1 1 18 ARG NH2 N -5.602 6.840 13.917 1.00 . A A . 18 ARG NH2 1 1
8 13707 1 1 18 ARG O O -13.863 4.341 13.057 1.00 . A A . 18 ARG O 1 1
8 13708 1 1 19 LEU C C -15.075 4.666 10.229 1.00 . A A . 19 LEU C 1 1
8 13709 1 1 19 LEU CA C -14.901 5.919 11.074 1.00 . A A . 19 LEU CA 1 1
8 13710 1 1 19 LEU CB C -15.281 7.195 10.278 1.00 . A A . 19 LEU CB 1 1
8 13711 1 1 19 LEU CD1 C -14.113 8.922 11.750 1.00 . A A . 19 LEU CD1 1 1
8 13712 1 1 19 LEU CD2 C -15.893 9.648 10.166 1.00 . A A . 19 LEU CD2 1 1
8 13713 1 1 19 LEU CG C -15.409 8.527 11.073 1.00 . A A . 19 LEU CG 1 1
8 13714 1 1 19 LEU H H -12.915 6.604 11.159 1.00 . A A . 19 LEU H 1 1
8 13715 1 1 19 LEU HA H -15.536 5.830 11.943 1.00 . A A . 19 LEU HA 1 1
8 13716 1 1 19 LEU HB2 H -14.533 7.339 9.513 1.00 . A A . 19 LEU HB2 1 1
8 13717 1 1 19 LEU HB3 H -16.226 7.003 9.790 1.00 . A A . 19 LEU HB3 1 1
8 13718 1 1 19 LEU HD11 H -13.821 8.153 12.447 1.00 . A A . 19 LEU HD11 1 1
8 13719 1 1 19 LEU HD12 H -14.248 9.854 12.279 1.00 . A A . 19 LEU HD12 1 1
8 13720 1 1 19 LEU HD13 H -13.339 9.044 11.008 1.00 . A A . 19 LEU HD13 1 1
8 13721 1 1 19 LEU HD21 H -16.854 9.388 9.748 1.00 . A A . 19 LEU HD21 1 1
8 13722 1 1 19 LEU HD22 H -15.181 9.798 9.367 1.00 . A A . 19 LEU HD22 1 1
8 13723 1 1 19 LEU HD23 H -15.985 10.558 10.739 1.00 . A A . 19 LEU HD23 1 1
8 13724 1 1 19 LEU HG H -16.148 8.393 11.850 1.00 . A A . 19 LEU HG 1 1
8 13725 1 1 19 LEU N N -13.536 5.966 11.561 1.00 . A A . 19 LEU N 1 1
8 13726 1 1 19 LEU O O -14.214 4.351 9.391 1.00 . A A . 19 LEU O 1 1
8 13727 1 1 20 PRO C C -16.479 2.631 8.339 1.00 . A A . 20 PRO C 1 1
8 13728 1 1 20 PRO CA C -16.379 2.630 9.853 1.00 . A A . 20 PRO CA 1 1
8 13729 1 1 20 PRO CB C -17.684 2.130 10.481 1.00 . A A . 20 PRO CB 1 1
8 13730 1 1 20 PRO CD C -17.304 4.333 11.294 1.00 . A A . 20 PRO CD 1 1
8 13731 1 1 20 PRO CG C -18.380 3.358 10.933 1.00 . A A . 20 PRO CG 1 1
8 13732 1 1 20 PRO HA H -15.585 1.958 10.140 1.00 . A A . 20 PRO HA 1 1
8 13733 1 1 20 PRO HB2 H -18.261 1.598 9.738 1.00 . A A . 20 PRO HB2 1 1
8 13734 1 1 20 PRO HB3 H -17.461 1.476 11.311 1.00 . A A . 20 PRO HB3 1 1
8 13735 1 1 20 PRO HD2 H -17.610 5.334 11.030 1.00 . A A . 20 PRO HD2 1 1
8 13736 1 1 20 PRO HD3 H -17.050 4.261 12.341 1.00 . A A . 20 PRO HD3 1 1
8 13737 1 1 20 PRO HG2 H -18.984 3.752 10.128 1.00 . A A . 20 PRO HG2 1 1
8 13738 1 1 20 PRO HG3 H -18.996 3.139 11.792 1.00 . A A . 20 PRO HG3 1 1
8 13739 1 1 20 PRO N N -16.172 3.932 10.451 1.00 . A A . 20 PRO N 1 1
8 13740 1 1 20 PRO O O -17.159 3.463 7.716 1.00 . A A . 20 PRO O 1 1
8 13741 1 1 21 VAL C C -15.995 -0.084 6.195 1.00 . A A . 21 VAL C 1 1
8 13742 1 1 21 VAL CA C -15.795 1.422 6.380 1.00 . A A . 21 VAL CA 1 1
8 13743 1 1 21 VAL CB C -14.477 1.920 5.690 1.00 . A A . 21 VAL CB 1 1
8 13744 1 1 21 VAL CG1 C -13.228 1.263 6.281 1.00 . A A . 21 VAL CG1 1 1
8 13745 1 1 21 VAL CG2 C -14.539 1.714 4.186 1.00 . A A . 21 VAL CG2 1 1
8 13746 1 1 21 VAL H H -15.243 1.120 8.351 1.00 . A A . 21 VAL H 1 1
8 13747 1 1 21 VAL HA H -16.646 1.936 5.954 1.00 . A A . 21 VAL HA 1 1
8 13748 1 1 21 VAL HB H -14.400 2.982 5.881 1.00 . A A . 21 VAL HB 1 1
8 13749 1 1 21 VAL HG11 H -13.165 1.494 7.333 1.00 . A A . 21 VAL HG11 1 1
8 13750 1 1 21 VAL HG12 H -12.350 1.634 5.776 1.00 . A A . 21 VAL HG12 1 1
8 13751 1 1 21 VAL HG13 H -13.294 0.193 6.150 1.00 . A A . 21 VAL HG13 1 1
8 13752 1 1 21 VAL HG21 H -13.622 2.063 3.731 1.00 . A A . 21 VAL HG21 1 1
8 13753 1 1 21 VAL HG22 H -15.378 2.259 3.782 1.00 . A A . 21 VAL HG22 1 1
8 13754 1 1 21 VAL HG23 H -14.662 0.663 3.973 1.00 . A A . 21 VAL HG23 1 1
8 13755 1 1 21 VAL N N -15.794 1.689 7.777 1.00 . A A . 21 VAL N 1 1
8 13756 1 1 21 VAL O O -15.378 -0.892 6.905 1.00 . A A . 21 VAL O 1 1
8 13757 1 1 22 SER C C -16.217 -2.436 4.004 1.00 . A A . 22 SER C 1 1
8 13758 1 1 22 SER CA C -17.147 -1.865 5.081 1.00 . A A . 22 SER CA 1 1
8 13759 1 1 22 SER CB C -18.610 -2.042 4.693 1.00 . A A . 22 SER CB 1 1
8 13760 1 1 22 SER H H -17.364 0.204 4.776 1.00 . A A . 22 SER H 1 1
8 13761 1 1 22 SER HA H -16.966 -2.389 6.008 1.00 . A A . 22 SER HA 1 1
8 13762 1 1 22 SER HB2 H -18.797 -1.525 3.764 1.00 . A A . 22 SER HB2 1 1
8 13763 1 1 22 SER HB3 H -18.835 -3.092 4.575 1.00 . A A . 22 SER HB3 1 1
8 13764 1 1 22 SER HG H -19.032 -1.590 6.555 1.00 . A A . 22 SER HG 1 1
8 13765 1 1 22 SER N N -16.873 -0.465 5.303 1.00 . A A . 22 SER N 1 1
8 13766 1 1 22 SER O O -16.023 -3.650 3.899 1.00 . A A . 22 SER O 1 1
8 13767 1 1 22 SER OG O -19.472 -1.497 5.698 1.00 . A A . 22 SER OG 1 1
8 13768 1 1 23 ARG C C -13.304 -1.975 2.720 1.00 . A A . 23 ARG C 1 1
8 13769 1 1 23 ARG CA C -14.736 -1.952 2.173 1.00 . A A . 23 ARG CA 1 1
8 13770 1 1 23 ARG CB C -14.872 -0.960 1.004 1.00 . A A . 23 ARG CB 1 1
8 13771 1 1 23 ARG CD C -14.307 -2.600 -0.826 1.00 . A A . 23 ARG CD 1 1
8 13772 1 1 23 ARG CG C -14.009 -1.249 -0.214 1.00 . A A . 23 ARG CG 1 1
8 13773 1 1 23 ARG CZ C -13.021 -3.966 -2.459 1.00 . A A . 23 ARG CZ 1 1
8 13774 1 1 23 ARG H H -15.810 -0.605 3.374 1.00 . A A . 23 ARG H 1 1
8 13775 1 1 23 ARG HA H -15.013 -2.940 1.838 1.00 . A A . 23 ARG HA 1 1
8 13776 1 1 23 ARG HB2 H -15.900 -0.948 0.679 1.00 . A A . 23 ARG HB2 1 1
8 13777 1 1 23 ARG HB3 H -14.621 0.026 1.370 1.00 . A A . 23 ARG HB3 1 1
8 13778 1 1 23 ARG HD2 H -14.046 -3.365 -0.112 1.00 . A A . 23 ARG HD2 1 1
8 13779 1 1 23 ARG HD3 H -15.359 -2.665 -1.061 1.00 . A A . 23 ARG HD3 1 1
8 13780 1 1 23 ARG HE H -13.420 -1.988 -2.590 1.00 . A A . 23 ARG HE 1 1
8 13781 1 1 23 ARG HG2 H -14.181 -0.488 -0.961 1.00 . A A . 23 ARG HG2 1 1
8 13782 1 1 23 ARG HG3 H -12.973 -1.224 0.088 1.00 . A A . 23 ARG HG3 1 1
8 13783 1 1 23 ARG HH11 H -13.652 -5.070 -0.846 1.00 . A A . 23 ARG HH11 1 1
8 13784 1 1 23 ARG HH12 H -12.773 -5.949 -1.998 1.00 . A A . 23 ARG HH12 1 1
8 13785 1 1 23 ARG HH21 H -12.223 -3.217 -4.191 1.00 . A A . 23 ARG HH21 1 1
8 13786 1 1 23 ARG HH22 H -11.946 -4.866 -3.956 1.00 . A A . 23 ARG HH22 1 1
8 13787 1 1 23 ARG N N -15.637 -1.556 3.226 1.00 . A A . 23 ARG N 1 1
8 13788 1 1 23 ARG NE N -13.532 -2.803 -2.048 1.00 . A A . 23 ARG NE 1 1
8 13789 1 1 23 ARG NH1 N -13.163 -5.066 -1.721 1.00 . A A . 23 ARG NH1 1 1
8 13790 1 1 23 ARG NH2 N -12.359 -4.021 -3.605 1.00 . A A . 23 ARG NH2 1 1
8 13791 1 1 23 ARG O O -12.867 -1.030 3.369 1.00 . A A . 23 ARG O 1 1
8 13792 1 1 24 ILE C C -10.256 -2.810 1.825 1.00 . A A . 24 ILE C 1 1
8 13793 1 1 24 ILE CA C -11.231 -3.198 2.925 1.00 . A A . 24 ILE CA 1 1
8 13794 1 1 24 ILE CB C -10.963 -4.676 3.365 1.00 . A A . 24 ILE CB 1 1
8 13795 1 1 24 ILE CD1 C -11.928 -4.293 5.729 1.00 . A A . 24 ILE CD1 1 1
8 13796 1 1 24 ILE CG1 C -11.963 -5.122 4.455 1.00 . A A . 24 ILE CG1 1 1
8 13797 1 1 24 ILE CG2 C -9.520 -4.872 3.843 1.00 . A A . 24 ILE CG2 1 1
8 13798 1 1 24 ILE H H -12.968 -3.756 1.891 1.00 . A A . 24 ILE H 1 1
8 13799 1 1 24 ILE HA H -11.087 -2.547 3.775 1.00 . A A . 24 ILE HA 1 1
8 13800 1 1 24 ILE HB H -11.103 -5.300 2.495 1.00 . A A . 24 ILE HB 1 1
8 13801 1 1 24 ILE HD11 H -12.167 -3.266 5.501 1.00 . A A . 24 ILE HD11 1 1
8 13802 1 1 24 ILE HD12 H -10.942 -4.348 6.167 1.00 . A A . 24 ILE HD12 1 1
8 13803 1 1 24 ILE HD13 H -12.653 -4.685 6.426 1.00 . A A . 24 ILE HD13 1 1
8 13804 1 1 24 ILE HG12 H -12.965 -5.050 4.058 1.00 . A A . 24 ILE HG12 1 1
8 13805 1 1 24 ILE HG13 H -11.765 -6.151 4.718 1.00 . A A . 24 ILE HG13 1 1
8 13806 1 1 24 ILE HG21 H -9.370 -5.901 4.136 1.00 . A A . 24 ILE HG21 1 1
8 13807 1 1 24 ILE HG22 H -9.335 -4.228 4.689 1.00 . A A . 24 ILE HG22 1 1
8 13808 1 1 24 ILE HG23 H -8.839 -4.622 3.043 1.00 . A A . 24 ILE HG23 1 1
8 13809 1 1 24 ILE N N -12.591 -3.037 2.441 1.00 . A A . 24 ILE N 1 1
8 13810 1 1 24 ILE O O -10.446 -3.179 0.659 1.00 . A A . 24 ILE O 1 1
8 13811 1 1 25 LYS C C -6.929 -2.306 1.455 1.00 . A A . 25 LYS C 1 1
8 13812 1 1 25 LYS CA C -8.249 -1.656 1.199 1.00 . A A . 25 LYS CA 1 1
8 13813 1 1 25 LYS CB C -8.069 -0.124 1.063 1.00 . A A . 25 LYS CB 1 1
8 13814 1 1 25 LYS CD C -10.469 0.637 1.290 1.00 . A A . 25 LYS CD 1 1
8 13815 1 1 25 LYS CE C -11.647 1.153 0.508 1.00 . A A . 25 LYS CE 1 1
8 13816 1 1 25 LYS CG C -9.231 0.610 0.425 1.00 . A A . 25 LYS CG 1 1
8 13817 1 1 25 LYS H H -9.158 -1.762 3.110 1.00 . A A . 25 LYS H 1 1
8 13818 1 1 25 LYS HA H -8.613 -2.032 0.255 1.00 . A A . 25 LYS HA 1 1
8 13819 1 1 25 LYS HB2 H -7.912 0.298 2.043 1.00 . A A . 25 LYS HB2 1 1
8 13820 1 1 25 LYS HB3 H -7.185 0.057 0.469 1.00 . A A . 25 LYS HB3 1 1
8 13821 1 1 25 LYS HD2 H -10.679 -0.365 1.635 1.00 . A A . 25 LYS HD2 1 1
8 13822 1 1 25 LYS HD3 H -10.291 1.285 2.135 1.00 . A A . 25 LYS HD3 1 1
8 13823 1 1 25 LYS HE2 H -11.759 0.475 -0.325 1.00 . A A . 25 LYS HE2 1 1
8 13824 1 1 25 LYS HE3 H -12.527 1.119 1.134 1.00 . A A . 25 LYS HE3 1 1
8 13825 1 1 25 LYS HG2 H -8.930 1.631 0.246 1.00 . A A . 25 LYS HG2 1 1
8 13826 1 1 25 LYS HG3 H -9.465 0.136 -0.517 1.00 . A A . 25 LYS HG3 1 1
8 13827 1 1 25 LYS HZ1 H -12.271 2.791 -0.591 1.00 . A A . 25 LYS HZ1 1 1
8 13828 1 1 25 LYS HZ2 H -10.618 2.546 -0.658 1.00 . A A . 25 LYS HZ2 1 1
8 13829 1 1 25 LYS HZ3 H -11.313 3.210 0.732 1.00 . A A . 25 LYS HZ3 1 1
8 13830 1 1 25 LYS N N -9.242 -2.049 2.174 1.00 . A A . 25 LYS N 1 1
8 13831 1 1 25 LYS NZ N -11.443 2.512 -0.027 1.00 . A A . 25 LYS NZ 1 1
8 13832 1 1 25 LYS O O -6.592 -2.637 2.589 1.00 . A A . 25 LYS O 1 1
8 13833 1 1 26 THR C C -3.979 -2.151 -0.376 1.00 . A A . 26 THR C 1 1
8 13834 1 1 26 THR CA C -4.888 -3.057 0.435 1.00 . A A . 26 THR CA 1 1
8 13835 1 1 26 THR CB C -4.905 -4.475 -0.186 1.00 . A A . 26 THR CB 1 1
8 13836 1 1 26 THR CG2 C -3.525 -5.121 -0.124 1.00 . A A . 26 THR CG2 1 1
8 13837 1 1 26 THR H H -6.590 -2.259 -0.473 1.00 . A A . 26 THR H 1 1
8 13838 1 1 26 THR HA H -4.482 -3.117 1.438 1.00 . A A . 26 THR HA 1 1
8 13839 1 1 26 THR HB H -5.224 -4.401 -1.216 1.00 . A A . 26 THR HB 1 1
8 13840 1 1 26 THR HG1 H -6.265 -4.710 1.185 1.00 . A A . 26 THR HG1 1 1
8 13841 1 1 26 THR HG21 H -2.818 -4.512 -0.667 1.00 . A A . 26 THR HG21 1 1
8 13842 1 1 26 THR HG22 H -3.568 -6.106 -0.567 1.00 . A A . 26 THR HG22 1 1
8 13843 1 1 26 THR HG23 H -3.213 -5.205 0.907 1.00 . A A . 26 THR HG23 1 1
8 13844 1 1 26 THR N N -6.209 -2.505 0.402 1.00 . A A . 26 THR N 1 1
8 13845 1 1 26 THR O O -4.284 -1.816 -1.523 1.00 . A A . 26 THR O 1 1
8 13846 1 1 26 THR OG1 O -5.841 -5.292 0.541 1.00 . A A . 26 THR OG1 1 1
8 13847 1 1 27 TYR C C -0.570 -1.476 -0.292 1.00 . A A . 27 TYR C 1 1
8 13848 1 1 27 TYR CA C -1.926 -0.908 -0.435 1.00 . A A . 27 TYR CA 1 1
8 13849 1 1 27 TYR CB C -1.974 0.548 0.021 1.00 . A A . 27 TYR CB 1 1
8 13850 1 1 27 TYR CD1 C -3.054 1.799 -1.841 1.00 . A A . 27 TYR CD1 1 1
8 13851 1 1 27 TYR CD2 C -4.302 1.522 0.164 1.00 . A A . 27 TYR CD2 1 1
8 13852 1 1 27 TYR CE1 C -4.091 2.481 -2.411 1.00 . A A . 27 TYR CE1 1 1
8 13853 1 1 27 TYR CE2 C -5.357 2.214 -0.400 1.00 . A A . 27 TYR CE2 1 1
8 13854 1 1 27 TYR CG C -3.134 1.307 -0.553 1.00 . A A . 27 TYR CG 1 1
8 13855 1 1 27 TYR CZ C -5.240 2.690 -1.699 1.00 . A A . 27 TYR CZ 1 1
8 13856 1 1 27 TYR H H -2.740 -1.998 1.159 1.00 . A A . 27 TYR H 1 1
8 13857 1 1 27 TYR HA H -2.179 -0.941 -1.484 1.00 . A A . 27 TYR HA 1 1
8 13858 1 1 27 TYR HB2 H -2.059 0.583 1.098 1.00 . A A . 27 TYR HB2 1 1
8 13859 1 1 27 TYR HB3 H -1.065 1.046 -0.281 1.00 . A A . 27 TYR HB3 1 1
8 13860 1 1 27 TYR HD1 H -2.142 1.633 -2.395 1.00 . A A . 27 TYR HD1 1 1
8 13861 1 1 27 TYR HD2 H -4.375 1.146 1.175 1.00 . A A . 27 TYR HD2 1 1
8 13862 1 1 27 TYR HE1 H -3.994 2.853 -3.420 1.00 . A A . 27 TYR HE1 1 1
8 13863 1 1 27 TYR HE2 H -6.260 2.371 0.174 1.00 . A A . 27 TYR HE2 1 1
8 13864 1 1 27 TYR HH H -6.480 2.910 -3.108 1.00 . A A . 27 TYR HH 1 1
8 13865 1 1 27 TYR N N -2.900 -1.734 0.223 1.00 . A A . 27 TYR N 1 1
8 13866 1 1 27 TYR O O -0.146 -1.818 0.806 1.00 . A A . 27 TYR O 1 1
8 13867 1 1 27 TYR OH O -6.278 3.373 -2.284 1.00 . A A . 27 TYR OH 1 1
8 13868 1 1 28 THR C C 2.432 -1.171 -1.823 1.00 . A A . 28 THR C 1 1
8 13869 1 1 28 THR CA C 1.379 -2.197 -1.416 1.00 . A A . 28 THR CA 1 1
8 13870 1 1 28 THR CB C 1.390 -3.384 -2.397 1.00 . A A . 28 THR CB 1 1
8 13871 1 1 28 THR CG2 C 0.451 -4.488 -1.946 1.00 . A A . 28 THR CG2 1 1
8 13872 1 1 28 THR H H -0.296 -1.290 -2.232 1.00 . A A . 28 THR H 1 1
8 13873 1 1 28 THR HA H 1.583 -2.562 -0.422 1.00 . A A . 28 THR HA 1 1
8 13874 1 1 28 THR HB H 2.395 -3.772 -2.471 1.00 . A A . 28 THR HB 1 1
8 13875 1 1 28 THR HG1 H 1.187 -1.990 -3.765 1.00 . A A . 28 THR HG1 1 1
8 13876 1 1 28 THR HG21 H 0.476 -5.299 -2.658 1.00 . A A . 28 THR HG21 1 1
8 13877 1 1 28 THR HG22 H -0.553 -4.097 -1.881 1.00 . A A . 28 THR HG22 1 1
8 13878 1 1 28 THR HG23 H 0.756 -4.853 -0.981 1.00 . A A . 28 THR HG23 1 1
8 13879 1 1 28 THR N N 0.092 -1.607 -1.387 1.00 . A A . 28 THR N 1 1
8 13880 1 1 28 THR O O 2.318 -0.539 -2.871 1.00 . A A . 28 THR O 1 1
8 13881 1 1 28 THR OG1 O 0.963 -2.927 -3.694 1.00 . A A . 28 THR OG1 1 1
8 13882 1 1 29 ILE C C 5.818 -0.846 -1.358 1.00 . A A . 29 ILE C 1 1
8 13883 1 1 29 ILE CA C 4.512 -0.089 -1.265 1.00 . A A . 29 ILE CA 1 1
8 13884 1 1 29 ILE CB C 4.565 1.012 -0.161 1.00 . A A . 29 ILE CB 1 1
8 13885 1 1 29 ILE CD1 C 3.226 2.984 0.743 1.00 . A A . 29 ILE CD1 1 1
8 13886 1 1 29 ILE CG1 C 3.305 1.885 -0.267 1.00 . A A . 29 ILE CG1 1 1
8 13887 1 1 29 ILE CG2 C 5.854 1.858 -0.217 1.00 . A A . 29 ILE CG2 1 1
8 13888 1 1 29 ILE H H 3.447 -1.564 -0.186 1.00 . A A . 29 ILE H 1 1
8 13889 1 1 29 ILE HA H 4.316 0.380 -2.218 1.00 . A A . 29 ILE HA 1 1
8 13890 1 1 29 ILE HB H 4.547 0.513 0.797 1.00 . A A . 29 ILE HB 1 1
8 13891 1 1 29 ILE HD11 H 2.291 3.514 0.632 1.00 . A A . 29 ILE HD11 1 1
8 13892 1 1 29 ILE HD12 H 4.061 3.656 0.619 1.00 . A A . 29 ILE HD12 1 1
8 13893 1 1 29 ILE HD13 H 3.277 2.525 1.716 1.00 . A A . 29 ILE HD13 1 1
8 13894 1 1 29 ILE HG12 H 3.274 2.343 -1.244 1.00 . A A . 29 ILE HG12 1 1
8 13895 1 1 29 ILE HG13 H 2.433 1.259 -0.151 1.00 . A A . 29 ILE HG13 1 1
8 13896 1 1 29 ILE HG21 H 5.900 2.402 -1.147 1.00 . A A . 29 ILE HG21 1 1
8 13897 1 1 29 ILE HG22 H 6.719 1.215 -0.130 1.00 . A A . 29 ILE HG22 1 1
8 13898 1 1 29 ILE HG23 H 5.861 2.566 0.601 1.00 . A A . 29 ILE HG23 1 1
8 13899 1 1 29 ILE N N 3.429 -1.019 -1.008 1.00 . A A . 29 ILE N 1 1
8 13900 1 1 29 ILE O O 6.046 -1.791 -0.606 1.00 . A A . 29 ILE O 1 1
8 13901 1 1 30 THR C C 9.021 -0.100 -2.283 1.00 . A A . 30 THR C 1 1
8 13902 1 1 30 THR CA C 7.903 -1.117 -2.489 1.00 . A A . 30 THR CA 1 1
8 13903 1 1 30 THR CB C 7.990 -1.797 -3.902 1.00 . A A . 30 THR CB 1 1
8 13904 1 1 30 THR CG2 C 7.858 -0.786 -5.033 1.00 . A A . 30 THR CG2 1 1
8 13905 1 1 30 THR H H 6.425 0.291 -2.877 1.00 . A A . 30 THR H 1 1
8 13906 1 1 30 THR HA H 8.027 -1.875 -1.727 1.00 . A A . 30 THR HA 1 1
8 13907 1 1 30 THR HB H 7.176 -2.503 -3.975 1.00 . A A . 30 THR HB 1 1
8 13908 1 1 30 THR HG1 H 9.069 -3.131 -4.795 1.00 . A A . 30 THR HG1 1 1
8 13909 1 1 30 THR HG21 H 8.641 -0.050 -4.925 1.00 . A A . 30 THR HG21 1 1
8 13910 1 1 30 THR HG22 H 6.897 -0.297 -4.969 1.00 . A A . 30 THR HG22 1 1
8 13911 1 1 30 THR HG23 H 7.954 -1.286 -5.984 1.00 . A A . 30 THR HG23 1 1
8 13912 1 1 30 THR N N 6.643 -0.472 -2.296 1.00 . A A . 30 THR N 1 1
8 13913 1 1 30 THR O O 9.004 1.000 -2.849 1.00 . A A . 30 THR O 1 1
8 13914 1 1 30 THR OG1 O 9.208 -2.524 -4.056 1.00 . A A . 30 THR OG1 1 1
8 13915 1 1 31 GLU C C 12.291 -0.425 -1.067 1.00 . A A . 31 GLU C 1 1
8 13916 1 1 31 GLU CA C 11.040 0.418 -1.163 1.00 . A A . 31 GLU CA 1 1
8 13917 1 1 31 GLU CB C 10.760 1.235 0.117 1.00 . A A . 31 GLU CB 1 1
8 13918 1 1 31 GLU CD C 12.249 3.120 -0.635 1.00 . A A . 31 GLU CD 1 1
8 13919 1 1 31 GLU CG C 11.850 2.219 0.501 1.00 . A A . 31 GLU CG 1 1
8 13920 1 1 31 GLU H H 9.895 -1.309 -0.991 1.00 . A A . 31 GLU H 1 1
8 13921 1 1 31 GLU HA H 11.149 1.093 -1.998 1.00 . A A . 31 GLU HA 1 1
8 13922 1 1 31 GLU HB2 H 9.846 1.793 -0.020 1.00 . A A . 31 GLU HB2 1 1
8 13923 1 1 31 GLU HB3 H 10.615 0.548 0.938 1.00 . A A . 31 GLU HB3 1 1
8 13924 1 1 31 GLU HG2 H 11.467 2.852 1.289 1.00 . A A . 31 GLU HG2 1 1
8 13925 1 1 31 GLU HG3 H 12.701 1.664 0.862 1.00 . A A . 31 GLU HG3 1 1
8 13926 1 1 31 GLU N N 9.943 -0.435 -1.446 1.00 . A A . 31 GLU N 1 1
8 13927 1 1 31 GLU O O 12.564 -1.061 -0.040 1.00 . A A . 31 GLU O 1 1
8 13928 1 1 31 GLU OE1 O 11.379 3.813 -1.205 1.00 . A A . 31 GLU OE1 1 1
8 13929 1 1 31 GLU OE2 O 13.441 3.130 -1.004 1.00 . A A . 31 GLU OE2 1 1
8 13930 1 1 32 GLY C C 13.786 -2.742 -2.302 1.00 . A A . 32 GLY C 1 1
8 13931 1 1 32 GLY CA C 14.178 -1.298 -2.240 1.00 . A A . 32 GLY CA 1 1
8 13932 1 1 32 GLY H H 12.763 0.066 -2.941 1.00 . A A . 32 GLY H 1 1
8 13933 1 1 32 GLY HA2 H 14.763 -1.057 -3.114 1.00 . A A . 32 GLY HA2 1 1
8 13934 1 1 32 GLY HA3 H 14.782 -1.159 -1.357 1.00 . A A . 32 GLY HA3 1 1
8 13935 1 1 32 GLY N N 13.020 -0.468 -2.160 1.00 . A A . 32 GLY N 1 1
8 13936 1 1 32 GLY O O 13.069 -3.165 -3.205 1.00 . A A . 32 GLY O 1 1
8 13937 1 1 33 SER C C 12.801 -5.129 -0.244 1.00 . A A . 33 SER C 1 1
8 13938 1 1 33 SER CA C 13.919 -4.879 -1.272 1.00 . A A . 33 SER CA 1 1
8 13939 1 1 33 SER CB C 15.186 -5.612 -0.899 1.00 . A A . 33 SER CB 1 1
8 13940 1 1 33 SER H H 14.771 -3.085 -0.633 1.00 . A A . 33 SER H 1 1
8 13941 1 1 33 SER HA H 13.606 -5.212 -2.250 1.00 . A A . 33 SER HA 1 1
8 13942 1 1 33 SER HB2 H 15.506 -5.305 0.085 1.00 . A A . 33 SER HB2 1 1
8 13943 1 1 33 SER HB3 H 15.006 -6.677 -0.913 1.00 . A A . 33 SER HB3 1 1
8 13944 1 1 33 SER HG H 15.814 -4.733 -2.508 1.00 . A A . 33 SER HG 1 1
8 13945 1 1 33 SER N N 14.220 -3.485 -1.340 1.00 . A A . 33 SER N 1 1
8 13946 1 1 33 SER O O 12.404 -6.257 0.004 1.00 . A A . 33 SER O 1 1
8 13947 1 1 33 SER OG O 16.214 -5.310 -1.844 1.00 . A A . 33 SER OG 1 1
8 13948 1 1 34 LEU C C 9.919 -3.817 0.671 1.00 . A A . 34 LEU C 1 1
8 13949 1 1 34 LEU CA C 11.271 -4.104 1.303 1.00 . A A . 34 LEU CA 1 1
8 13950 1 1 34 LEU CB C 11.595 -3.067 2.369 1.00 . A A . 34 LEU CB 1 1
8 13951 1 1 34 LEU CD1 C 10.208 -4.037 4.230 1.00 . A A . 34 LEU CD1 1 1
8 13952 1 1 34 LEU CD2 C 10.901 -1.619 4.265 1.00 . A A . 34 LEU CD2 1 1
8 13953 1 1 34 LEU CG C 10.523 -2.797 3.397 1.00 . A A . 34 LEU CG 1 1
8 13954 1 1 34 LEU H H 12.553 -3.153 0.077 1.00 . A A . 34 LEU H 1 1
8 13955 1 1 34 LEU HA H 11.267 -5.078 1.768 1.00 . A A . 34 LEU HA 1 1
8 13956 1 1 34 LEU HB2 H 12.479 -3.396 2.894 1.00 . A A . 34 LEU HB2 1 1
8 13957 1 1 34 LEU HB3 H 11.824 -2.137 1.869 1.00 . A A . 34 LEU HB3 1 1
8 13958 1 1 34 LEU HD11 H 9.439 -3.796 4.950 1.00 . A A . 34 LEU HD11 1 1
8 13959 1 1 34 LEU HD12 H 11.099 -4.357 4.747 1.00 . A A . 34 LEU HD12 1 1
8 13960 1 1 34 LEU HD13 H 9.859 -4.826 3.583 1.00 . A A . 34 LEU HD13 1 1
8 13961 1 1 34 LEU HD21 H 11.061 -0.757 3.629 1.00 . A A . 34 LEU HD21 1 1
8 13962 1 1 34 LEU HD22 H 11.814 -1.834 4.800 1.00 . A A . 34 LEU HD22 1 1
8 13963 1 1 34 LEU HD23 H 10.109 -1.403 4.966 1.00 . A A . 34 LEU HD23 1 1
8 13964 1 1 34 LEU HG H 9.667 -2.517 2.804 1.00 . A A . 34 LEU HG 1 1
8 13965 1 1 34 LEU N N 12.288 -4.061 0.319 1.00 . A A . 34 LEU N 1 1
8 13966 1 1 34 LEU O O 9.761 -2.855 -0.087 1.00 . A A . 34 LEU O 1 1
8 13967 1 1 35 ARG C C 6.670 -4.365 1.664 1.00 . A A . 35 ARG C 1 1
8 13968 1 1 35 ARG CA C 7.635 -4.505 0.465 1.00 . A A . 35 ARG CA 1 1
8 13969 1 1 35 ARG CB C 7.337 -5.754 -0.384 1.00 . A A . 35 ARG CB 1 1
8 13970 1 1 35 ARG CD C 5.865 -4.751 -2.175 1.00 . A A . 35 ARG CD 1 1
8 13971 1 1 35 ARG CG C 5.993 -5.819 -1.100 1.00 . A A . 35 ARG CG 1 1
8 13972 1 1 35 ARG CZ C 4.265 -4.196 -4.023 1.00 . A A . 35 ARG CZ 1 1
8 13973 1 1 35 ARG H H 9.141 -5.407 1.575 1.00 . A A . 35 ARG H 1 1
8 13974 1 1 35 ARG HA H 7.583 -3.623 -0.155 1.00 . A A . 35 ARG HA 1 1
8 13975 1 1 35 ARG HB2 H 8.094 -5.779 -1.153 1.00 . A A . 35 ARG HB2 1 1
8 13976 1 1 35 ARG HB3 H 7.476 -6.641 0.214 1.00 . A A . 35 ARG HB3 1 1
8 13977 1 1 35 ARG HD2 H 5.750 -3.786 -1.704 1.00 . A A . 35 ARG HD2 1 1
8 13978 1 1 35 ARG HD3 H 6.761 -4.753 -2.777 1.00 . A A . 35 ARG HD3 1 1
8 13979 1 1 35 ARG HE H 4.261 -5.876 -2.917 1.00 . A A . 35 ARG HE 1 1
8 13980 1 1 35 ARG HG2 H 5.885 -6.786 -1.567 1.00 . A A . 35 ARG HG2 1 1
8 13981 1 1 35 ARG HG3 H 5.207 -5.679 -0.374 1.00 . A A . 35 ARG HG3 1 1
8 13982 1 1 35 ARG HH11 H 5.487 -2.626 -3.577 1.00 . A A . 35 ARG HH11 1 1
8 13983 1 1 35 ARG HH12 H 4.476 -2.368 -4.921 1.00 . A A . 35 ARG HH12 1 1
8 13984 1 1 35 ARG HH21 H 2.884 -5.522 -4.709 1.00 . A A . 35 ARG HH21 1 1
8 13985 1 1 35 ARG HH22 H 2.904 -4.059 -5.567 1.00 . A A . 35 ARG HH22 1 1
8 13986 1 1 35 ARG N N 8.969 -4.643 0.979 1.00 . A A . 35 ARG N 1 1
8 13987 1 1 35 ARG NE N 4.705 -5.004 -3.046 1.00 . A A . 35 ARG NE 1 1
8 13988 1 1 35 ARG NH1 N 4.775 -2.978 -4.178 1.00 . A A . 35 ARG NH1 1 1
8 13989 1 1 35 ARG NH2 N 3.291 -4.611 -4.823 1.00 . A A . 35 ARG NH2 1 1
8 13990 1 1 35 ARG O O 6.649 -5.202 2.549 1.00 . A A . 35 ARG O 1 1
8 13991 1 1 36 ALA C C 3.572 -3.100 2.347 1.00 . A A . 36 ALA C 1 1
8 13992 1 1 36 ALA CA C 5.014 -3.038 2.817 1.00 . A A . 36 ALA CA 1 1
8 13993 1 1 36 ALA CB C 5.309 -1.677 3.434 1.00 . A A . 36 ALA CB 1 1
8 13994 1 1 36 ALA H H 5.976 -2.643 0.971 1.00 . A A . 36 ALA H 1 1
8 13995 1 1 36 ALA HA H 5.176 -3.794 3.571 1.00 . A A . 36 ALA HA 1 1
8 13996 1 1 36 ALA HB1 H 4.659 -1.514 4.281 1.00 . A A . 36 ALA HB1 1 1
8 13997 1 1 36 ALA HB2 H 5.142 -0.904 2.697 1.00 . A A . 36 ALA HB2 1 1
8 13998 1 1 36 ALA HB3 H 6.338 -1.646 3.761 1.00 . A A . 36 ALA HB3 1 1
8 13999 1 1 36 ALA N N 5.926 -3.293 1.709 1.00 . A A . 36 ALA N 1 1
8 14000 1 1 36 ALA O O 3.264 -2.664 1.228 1.00 . A A . 36 ALA O 1 1
8 14001 1 1 37 VAL C C 0.424 -3.115 3.930 1.00 . A A . 37 VAL C 1 1
8 14002 1 1 37 VAL CA C 1.282 -3.740 2.839 1.00 . A A . 37 VAL CA 1 1
8 14003 1 1 37 VAL CB C 0.802 -5.201 2.590 1.00 . A A . 37 VAL CB 1 1
8 14004 1 1 37 VAL CG1 C -0.675 -5.232 2.238 1.00 . A A . 37 VAL CG1 1 1
8 14005 1 1 37 VAL CG2 C 1.585 -5.832 1.480 1.00 . A A . 37 VAL CG2 1 1
8 14006 1 1 37 VAL H H 2.986 -4.031 4.036 1.00 . A A . 37 VAL H 1 1
8 14007 1 1 37 VAL HA H 1.137 -3.173 1.931 1.00 . A A . 37 VAL HA 1 1
8 14008 1 1 37 VAL HB H 0.955 -5.775 3.492 1.00 . A A . 37 VAL HB 1 1
8 14009 1 1 37 VAL HG11 H -0.985 -6.252 2.067 1.00 . A A . 37 VAL HG11 1 1
8 14010 1 1 37 VAL HG12 H -0.842 -4.652 1.343 1.00 . A A . 37 VAL HG12 1 1
8 14011 1 1 37 VAL HG13 H -1.248 -4.812 3.052 1.00 . A A . 37 VAL HG13 1 1
8 14012 1 1 37 VAL HG21 H 1.136 -6.779 1.220 1.00 . A A . 37 VAL HG21 1 1
8 14013 1 1 37 VAL HG22 H 2.624 -5.935 1.750 1.00 . A A . 37 VAL HG22 1 1
8 14014 1 1 37 VAL HG23 H 1.489 -5.140 0.660 1.00 . A A . 37 VAL HG23 1 1
8 14015 1 1 37 VAL N N 2.695 -3.657 3.171 1.00 . A A . 37 VAL N 1 1
8 14016 1 1 37 VAL O O 0.602 -3.395 5.118 1.00 . A A . 37 VAL O 1 1
8 14017 1 1 38 ILE C C -2.786 -2.198 4.115 1.00 . A A . 38 ILE C 1 1
8 14018 1 1 38 ILE CA C -1.408 -1.621 4.352 1.00 . A A . 38 ILE CA 1 1
8 14019 1 1 38 ILE CB C -1.407 -0.118 4.022 1.00 . A A . 38 ILE CB 1 1
8 14020 1 1 38 ILE CD1 C 0.038 1.939 4.042 1.00 . A A . 38 ILE CD1 1 1
8 14021 1 1 38 ILE CG1 C -0.116 0.523 4.496 1.00 . A A . 38 ILE CG1 1 1
8 14022 1 1 38 ILE CG2 C -2.620 0.604 4.580 1.00 . A A . 38 ILE CG2 1 1
8 14023 1 1 38 ILE H H -0.546 -2.033 2.562 1.00 . A A . 38 ILE H 1 1
8 14024 1 1 38 ILE HA H -1.116 -1.744 5.384 1.00 . A A . 38 ILE HA 1 1
8 14025 1 1 38 ILE HB H -1.444 -0.034 2.948 1.00 . A A . 38 ILE HB 1 1
8 14026 1 1 38 ILE HD11 H -0.869 2.490 4.236 1.00 . A A . 38 ILE HD11 1 1
8 14027 1 1 38 ILE HD12 H 0.200 1.869 2.976 1.00 . A A . 38 ILE HD12 1 1
8 14028 1 1 38 ILE HD13 H 0.867 2.408 4.555 1.00 . A A . 38 ILE HD13 1 1
8 14029 1 1 38 ILE HG12 H -0.089 0.514 5.575 1.00 . A A . 38 ILE HG12 1 1
8 14030 1 1 38 ILE HG13 H 0.719 -0.046 4.114 1.00 . A A . 38 ILE HG13 1 1
8 14031 1 1 38 ILE HG21 H -3.515 0.184 4.146 1.00 . A A . 38 ILE HG21 1 1
8 14032 1 1 38 ILE HG22 H -2.559 1.654 4.333 1.00 . A A . 38 ILE HG22 1 1
8 14033 1 1 38 ILE HG23 H -2.649 0.480 5.651 1.00 . A A . 38 ILE HG23 1 1
8 14034 1 1 38 ILE N N -0.476 -2.272 3.512 1.00 . A A . 38 ILE N 1 1
8 14035 1 1 38 ILE O O -3.250 -2.267 2.971 1.00 . A A . 38 ILE O 1 1
8 14036 1 1 39 PHE C C -5.611 -2.138 5.888 1.00 . A A . 39 PHE C 1 1
8 14037 1 1 39 PHE CA C -4.754 -3.105 5.124 1.00 . A A . 39 PHE CA 1 1
8 14038 1 1 39 PHE CB C -4.907 -4.521 5.703 1.00 . A A . 39 PHE CB 1 1
8 14039 1 1 39 PHE CD1 C -4.771 -6.189 3.834 1.00 . A A . 39 PHE CD1 1 1
8 14040 1 1 39 PHE CD2 C -2.951 -6.065 5.368 1.00 . A A . 39 PHE CD2 1 1
8 14041 1 1 39 PHE CE1 C -4.126 -7.199 3.146 1.00 . A A . 39 PHE CE1 1 1
8 14042 1 1 39 PHE CE2 C -2.305 -7.077 4.688 1.00 . A A . 39 PHE CE2 1 1
8 14043 1 1 39 PHE CG C -4.191 -5.610 4.950 1.00 . A A . 39 PHE CG 1 1
8 14044 1 1 39 PHE CZ C -2.893 -7.644 3.574 1.00 . A A . 39 PHE CZ 1 1
8 14045 1 1 39 PHE H H -2.938 -2.621 6.037 1.00 . A A . 39 PHE H 1 1
8 14046 1 1 39 PHE HA H -5.087 -3.090 4.097 1.00 . A A . 39 PHE HA 1 1
8 14047 1 1 39 PHE HB2 H -4.501 -4.525 6.700 1.00 . A A . 39 PHE HB2 1 1
8 14048 1 1 39 PHE HB3 H -5.956 -4.773 5.748 1.00 . A A . 39 PHE HB3 1 1
8 14049 1 1 39 PHE HD1 H -5.736 -5.839 3.497 1.00 . A A . 39 PHE HD1 1 1
8 14050 1 1 39 PHE HD2 H -2.489 -5.622 6.238 1.00 . A A . 39 PHE HD2 1 1
8 14051 1 1 39 PHE HE1 H -4.585 -7.643 2.275 1.00 . A A . 39 PHE HE1 1 1
8 14052 1 1 39 PHE HE2 H -1.337 -7.422 5.024 1.00 . A A . 39 PHE HE2 1 1
8 14053 1 1 39 PHE HZ H -2.391 -8.437 3.039 1.00 . A A . 39 PHE HZ 1 1
8 14054 1 1 39 PHE N N -3.405 -2.635 5.170 1.00 . A A . 39 PHE N 1 1
8 14055 1 1 39 PHE O O -5.405 -1.908 7.088 1.00 . A A . 39 PHE O 1 1
8 14056 1 1 40 ILE C C -8.609 -1.308 6.392 1.00 . A A . 40 ILE C 1 1
8 14057 1 1 40 ILE CA C -7.413 -0.598 5.805 1.00 . A A . 40 ILE CA 1 1
8 14058 1 1 40 ILE CB C -7.886 0.452 4.772 1.00 . A A . 40 ILE CB 1 1
8 14059 1 1 40 ILE CD1 C -5.748 1.874 5.134 1.00 . A A . 40 ILE CD1 1 1
8 14060 1 1 40 ILE CG1 C -6.701 1.230 4.149 1.00 . A A . 40 ILE CG1 1 1
8 14061 1 1 40 ILE CG2 C -8.926 1.386 5.355 1.00 . A A . 40 ILE CG2 1 1
8 14062 1 1 40 ILE H H -6.638 -1.812 4.265 1.00 . A A . 40 ILE H 1 1
8 14063 1 1 40 ILE HA H -6.878 -0.094 6.596 1.00 . A A . 40 ILE HA 1 1
8 14064 1 1 40 ILE HB H -8.378 -0.101 3.986 1.00 . A A . 40 ILE HB 1 1
8 14065 1 1 40 ILE HD11 H -6.248 2.604 5.753 1.00 . A A . 40 ILE HD11 1 1
8 14066 1 1 40 ILE HD12 H -4.960 2.342 4.558 1.00 . A A . 40 ILE HD12 1 1
8 14067 1 1 40 ILE HD13 H -5.289 1.106 5.740 1.00 . A A . 40 ILE HD13 1 1
8 14068 1 1 40 ILE HG12 H -6.112 0.629 3.476 1.00 . A A . 40 ILE HG12 1 1
8 14069 1 1 40 ILE HG13 H -7.152 2.038 3.596 1.00 . A A . 40 ILE HG13 1 1
8 14070 1 1 40 ILE HG21 H -9.809 0.825 5.626 1.00 . A A . 40 ILE HG21 1 1
8 14071 1 1 40 ILE HG22 H -9.178 2.150 4.633 1.00 . A A . 40 ILE HG22 1 1
8 14072 1 1 40 ILE HG23 H -8.503 1.844 6.233 1.00 . A A . 40 ILE HG23 1 1
8 14073 1 1 40 ILE N N -6.539 -1.561 5.209 1.00 . A A . 40 ILE N 1 1
8 14074 1 1 40 ILE O O -9.329 -2.007 5.676 1.00 . A A . 40 ILE O 1 1
8 14075 1 1 41 THR C C -10.733 -0.715 9.078 1.00 . A A . 41 THR C 1 1
8 14076 1 1 41 THR CA C -9.904 -1.773 8.359 1.00 . A A . 41 THR CA 1 1
8 14077 1 1 41 THR CB C -9.399 -2.827 9.390 1.00 . A A . 41 THR CB 1 1
8 14078 1 1 41 THR CG2 C -8.605 -3.933 8.701 1.00 . A A . 41 THR CG2 1 1
8 14079 1 1 41 THR H H -8.225 -0.546 8.192 1.00 . A A . 41 THR H 1 1
8 14080 1 1 41 THR HA H -10.518 -2.272 7.623 1.00 . A A . 41 THR HA 1 1
8 14081 1 1 41 THR HB H -10.253 -3.263 9.885 1.00 . A A . 41 THR HB 1 1
8 14082 1 1 41 THR HG1 H -8.151 -1.413 10.014 1.00 . A A . 41 THR HG1 1 1
8 14083 1 1 41 THR HG21 H -7.748 -3.503 8.205 1.00 . A A . 41 THR HG21 1 1
8 14084 1 1 41 THR HG22 H -9.228 -4.426 7.971 1.00 . A A . 41 THR HG22 1 1
8 14085 1 1 41 THR HG23 H -8.271 -4.650 9.436 1.00 . A A . 41 THR HG23 1 1
8 14086 1 1 41 THR N N -8.811 -1.140 7.679 1.00 . A A . 41 THR N 1 1
8 14087 1 1 41 THR O O -10.277 0.414 9.263 1.00 . A A . 41 THR O 1 1
8 14088 1 1 41 THR OG1 O -8.572 -2.199 10.383 1.00 . A A . 41 THR OG1 1 1
8 14089 1 1 42 LYS C C -12.277 0.138 11.621 1.00 . A A . 42 LYS C 1 1
8 14090 1 1 42 LYS CA C -12.809 -0.132 10.203 1.00 . A A . 42 LYS CA 1 1
8 14091 1 1 42 LYS CB C -14.266 -0.671 10.316 1.00 . A A . 42 LYS CB 1 1
8 14092 1 1 42 LYS CD C -13.705 -3.088 10.898 1.00 . A A . 42 LYS CD 1 1
8 14093 1 1 42 LYS CE C -13.722 -4.143 11.986 1.00 . A A . 42 LYS CE 1 1
8 14094 1 1 42 LYS CG C -14.458 -1.838 11.305 1.00 . A A . 42 LYS CG 1 1
8 14095 1 1 42 LYS H H -12.241 -1.978 9.282 1.00 . A A . 42 LYS H 1 1
8 14096 1 1 42 LYS HA H -12.823 0.798 9.652 1.00 . A A . 42 LYS HA 1 1
8 14097 1 1 42 LYS HB2 H -14.907 0.134 10.639 1.00 . A A . 42 LYS HB2 1 1
8 14098 1 1 42 LYS HB3 H -14.585 -0.999 9.338 1.00 . A A . 42 LYS HB3 1 1
8 14099 1 1 42 LYS HD2 H -14.149 -3.499 10.006 1.00 . A A . 42 LYS HD2 1 1
8 14100 1 1 42 LYS HD3 H -12.680 -2.810 10.702 1.00 . A A . 42 LYS HD3 1 1
8 14101 1 1 42 LYS HE2 H -13.185 -5.010 11.630 1.00 . A A . 42 LYS HE2 1 1
8 14102 1 1 42 LYS HE3 H -13.189 -3.725 12.828 1.00 . A A . 42 LYS HE3 1 1
8 14103 1 1 42 LYS HG2 H -14.117 -1.531 12.282 1.00 . A A . 42 LYS HG2 1 1
8 14104 1 1 42 LYS HG3 H -15.513 -2.060 11.350 1.00 . A A . 42 LYS HG3 1 1
8 14105 1 1 42 LYS HZ1 H -15.688 -4.829 11.595 1.00 . A A . 42 LYS HZ1 1 1
8 14106 1 1 42 LYS HZ2 H -15.556 -3.726 12.863 1.00 . A A . 42 LYS HZ2 1 1
8 14107 1 1 42 LYS HZ3 H -15.043 -5.296 13.084 1.00 . A A . 42 LYS HZ3 1 1
8 14108 1 1 42 LYS N N -11.932 -1.071 9.488 1.00 . A A . 42 LYS N 1 1
8 14109 1 1 42 LYS NZ N -15.090 -4.527 12.388 1.00 . A A . 42 LYS NZ 1 1
8 14110 1 1 42 LYS O O -12.597 1.154 12.231 1.00 . A A . 42 LYS O 1 1
8 14111 1 1 43 ARG C C -9.634 0.004 13.554 1.00 . A A . 43 ARG C 1 1
8 14112 1 1 43 ARG CA C -10.979 -0.681 13.505 1.00 . A A . 43 ARG CA 1 1
8 14113 1 1 43 ARG CB C -10.893 -2.068 14.177 1.00 . A A . 43 ARG CB 1 1
8 14114 1 1 43 ARG CD C -9.854 -4.344 14.362 1.00 . A A . 43 ARG CD 1 1
8 14115 1 1 43 ARG CG C -9.799 -3.001 13.646 1.00 . A A . 43 ARG CG 1 1
8 14116 1 1 43 ARG CZ C -8.741 -6.577 14.143 1.00 . A A . 43 ARG CZ 1 1
8 14117 1 1 43 ARG H H -11.157 -1.519 11.564 1.00 . A A . 43 ARG H 1 1
8 14118 1 1 43 ARG HA H -11.690 -0.078 14.049 1.00 . A A . 43 ARG HA 1 1
8 14119 1 1 43 ARG HB2 H -10.717 -1.924 15.233 1.00 . A A . 43 ARG HB2 1 1
8 14120 1 1 43 ARG HB3 H -11.846 -2.561 14.054 1.00 . A A . 43 ARG HB3 1 1
8 14121 1 1 43 ARG HD2 H -9.863 -4.168 15.428 1.00 . A A . 43 ARG HD2 1 1
8 14122 1 1 43 ARG HD3 H -10.771 -4.835 14.077 1.00 . A A . 43 ARG HD3 1 1
8 14123 1 1 43 ARG HE H -7.888 -4.759 13.809 1.00 . A A . 43 ARG HE 1 1
8 14124 1 1 43 ARG HG2 H -9.950 -3.156 12.589 1.00 . A A . 43 ARG HG2 1 1
8 14125 1 1 43 ARG HG3 H -8.833 -2.546 13.816 1.00 . A A . 43 ARG HG3 1 1
8 14126 1 1 43 ARG HH11 H -10.764 -6.729 14.498 1.00 . A A . 43 ARG HH11 1 1
8 14127 1 1 43 ARG HH12 H -9.928 -8.210 14.456 1.00 . A A . 43 ARG HH12 1 1
8 14128 1 1 43 ARG HH21 H -6.711 -6.871 13.823 1.00 . A A . 43 ARG HH21 1 1
8 14129 1 1 43 ARG HH22 H -7.603 -8.287 14.056 1.00 . A A . 43 ARG HH22 1 1
8 14130 1 1 43 ARG N N -11.456 -0.781 12.132 1.00 . A A . 43 ARG N 1 1
8 14131 1 1 43 ARG NE N -8.717 -5.227 14.046 1.00 . A A . 43 ARG NE 1 1
8 14132 1 1 43 ARG NH1 N -9.890 -7.211 14.381 1.00 . A A . 43 ARG NH1 1 1
8 14133 1 1 43 ARG NH2 N -7.615 -7.285 13.998 1.00 . A A . 43 ARG NH2 1 1
8 14134 1 1 43 ARG O O -9.040 0.159 14.617 1.00 . A A . 43 ARG O 1 1
8 14135 1 1 44 GLY C C -7.042 0.618 11.215 1.00 . A A . 44 GLY C 1 1
8 14136 1 1 44 GLY CA C -7.894 1.052 12.369 1.00 . A A . 44 GLY CA 1 1
8 14137 1 1 44 GLY H H -9.676 0.276 11.589 1.00 . A A . 44 GLY H 1 1
8 14138 1 1 44 GLY HA2 H -8.046 2.120 12.308 1.00 . A A . 44 GLY HA2 1 1
8 14139 1 1 44 GLY HA3 H -7.369 0.832 13.287 1.00 . A A . 44 GLY HA3 1 1
8 14140 1 1 44 GLY N N -9.156 0.407 12.409 1.00 . A A . 44 GLY N 1 1
8 14141 1 1 44 GLY O O -7.539 0.339 10.116 1.00 . A A . 44 GLY O 1 1
8 14142 1 1 45 LEU C C -4.153 -1.091 10.651 1.00 . A A . 45 LEU C 1 1
8 14143 1 1 45 LEU CA C -4.809 0.245 10.443 1.00 . A A . 45 LEU CA 1 1
8 14144 1 1 45 LEU CB C -3.726 1.324 10.490 1.00 . A A . 45 LEU CB 1 1
8 14145 1 1 45 LEU CD1 C -3.053 1.343 8.074 1.00 . A A . 45 LEU CD1 1 1
8 14146 1 1 45 LEU CD2 C -1.449 2.154 9.812 1.00 . A A . 45 LEU CD2 1 1
8 14147 1 1 45 LEU CG C -2.571 1.179 9.497 1.00 . A A . 45 LEU CG 1 1
8 14148 1 1 45 LEU H H -5.478 0.586 12.401 1.00 . A A . 45 LEU H 1 1
8 14149 1 1 45 LEU HA H -5.282 0.290 9.473 1.00 . A A . 45 LEU HA 1 1
8 14150 1 1 45 LEU HB2 H -4.203 2.278 10.311 1.00 . A A . 45 LEU HB2 1 1
8 14151 1 1 45 LEU HB3 H -3.315 1.329 11.488 1.00 . A A . 45 LEU HB3 1 1
8 14152 1 1 45 LEU HD11 H -3.766 0.567 7.835 1.00 . A A . 45 LEU HD11 1 1
8 14153 1 1 45 LEU HD12 H -2.205 1.282 7.410 1.00 . A A . 45 LEU HD12 1 1
8 14154 1 1 45 LEU HD13 H -3.523 2.309 7.964 1.00 . A A . 45 LEU HD13 1 1
8 14155 1 1 45 LEU HD21 H -1.810 3.168 9.725 1.00 . A A . 45 LEU HD21 1 1
8 14156 1 1 45 LEU HD22 H -0.654 2.011 9.097 1.00 . A A . 45 LEU HD22 1 1
8 14157 1 1 45 LEU HD23 H -1.061 1.998 10.810 1.00 . A A . 45 LEU HD23 1 1
8 14158 1 1 45 LEU HG H -2.180 0.175 9.582 1.00 . A A . 45 LEU HG 1 1
8 14159 1 1 45 LEU N N -5.780 0.514 11.469 1.00 . A A . 45 LEU N 1 1
8 14160 1 1 45 LEU O O -3.774 -1.428 11.764 1.00 . A A . 45 LEU O 1 1
8 14161 1 1 46 LYS C C -2.074 -2.920 8.733 1.00 . A A . 46 LYS C 1 1
8 14162 1 1 46 LYS CA C -3.252 -3.033 9.660 1.00 . A A . 46 LYS CA 1 1
8 14163 1 1 46 LYS CB C -4.049 -4.325 9.433 1.00 . A A . 46 LYS CB 1 1
8 14164 1 1 46 LYS CD C -3.904 -6.835 9.213 1.00 . A A . 46 LYS CD 1 1
8 14165 1 1 46 LYS CE C -3.000 -7.994 8.821 1.00 . A A . 46 LYS CE 1 1
8 14166 1 1 46 LYS CG C -3.144 -5.551 9.256 1.00 . A A . 46 LYS CG 1 1
8 14167 1 1 46 LYS H H -4.473 -1.625 8.756 1.00 . A A . 46 LYS H 1 1
8 14168 1 1 46 LYS HA H -2.837 -3.051 10.657 1.00 . A A . 46 LYS HA 1 1
8 14169 1 1 46 LYS HB2 H -4.677 -4.487 10.298 1.00 . A A . 46 LYS HB2 1 1
8 14170 1 1 46 LYS HB3 H -4.678 -4.223 8.563 1.00 . A A . 46 LYS HB3 1 1
8 14171 1 1 46 LYS HD2 H -4.190 -6.993 10.242 1.00 . A A . 46 LYS HD2 1 1
8 14172 1 1 46 LYS HD3 H -4.748 -6.751 8.549 1.00 . A A . 46 LYS HD3 1 1
8 14173 1 1 46 LYS HE2 H -2.547 -7.770 7.866 1.00 . A A . 46 LYS HE2 1 1
8 14174 1 1 46 LYS HE3 H -2.224 -8.094 9.567 1.00 . A A . 46 LYS HE3 1 1
8 14175 1 1 46 LYS HG2 H -2.596 -5.444 8.331 1.00 . A A . 46 LYS HG2 1 1
8 14176 1 1 46 LYS HG3 H -2.440 -5.576 10.074 1.00 . A A . 46 LYS HG3 1 1
8 14177 1 1 46 LYS HZ1 H -4.469 -9.232 7.973 1.00 . A A . 46 LYS HZ1 1 1
8 14178 1 1 46 LYS HZ2 H -4.217 -9.499 9.599 1.00 . A A . 46 LYS HZ2 1 1
8 14179 1 1 46 LYS HZ3 H -3.087 -10.050 8.481 1.00 . A A . 46 LYS HZ3 1 1
8 14180 1 1 46 LYS N N -4.033 -1.849 9.609 1.00 . A A . 46 LYS N 1 1
8 14181 1 1 46 LYS NZ N -3.735 -9.269 8.709 1.00 . A A . 46 LYS NZ 1 1
8 14182 1 1 46 LYS O O -2.190 -2.448 7.607 1.00 . A A . 46 LYS O 1 1
8 14183 1 1 47 VAL C C 0.810 -4.674 8.380 1.00 . A A . 47 VAL C 1 1
8 14184 1 1 47 VAL CA C 0.267 -3.281 8.517 1.00 . A A . 47 VAL CA 1 1
8 14185 1 1 47 VAL CB C 1.302 -2.393 9.266 1.00 . A A . 47 VAL CB 1 1
8 14186 1 1 47 VAL CG1 C 1.624 -2.956 10.657 1.00 . A A . 47 VAL CG1 1 1
8 14187 1 1 47 VAL CG2 C 2.574 -2.217 8.438 1.00 . A A . 47 VAL CG2 1 1
8 14188 1 1 47 VAL H H -0.998 -3.783 10.101 1.00 . A A . 47 VAL H 1 1
8 14189 1 1 47 VAL HA H 0.089 -2.864 7.538 1.00 . A A . 47 VAL HA 1 1
8 14190 1 1 47 VAL HB H 0.846 -1.423 9.397 1.00 . A A . 47 VAL HB 1 1
8 14191 1 1 47 VAL HG11 H 2.383 -2.358 11.138 1.00 . A A . 47 VAL HG11 1 1
8 14192 1 1 47 VAL HG12 H 1.977 -3.972 10.560 1.00 . A A . 47 VAL HG12 1 1
8 14193 1 1 47 VAL HG13 H 0.727 -2.950 11.257 1.00 . A A . 47 VAL HG13 1 1
8 14194 1 1 47 VAL HG21 H 2.333 -1.743 7.499 1.00 . A A . 47 VAL HG21 1 1
8 14195 1 1 47 VAL HG22 H 3.013 -3.187 8.251 1.00 . A A . 47 VAL HG22 1 1
8 14196 1 1 47 VAL HG23 H 3.279 -1.607 8.985 1.00 . A A . 47 VAL HG23 1 1
8 14197 1 1 47 VAL N N -0.969 -3.349 9.216 1.00 . A A . 47 VAL N 1 1
8 14198 1 1 47 VAL O O 0.650 -5.499 9.281 1.00 . A A . 47 VAL O 1 1
8 14199 1 1 48 CYS C C 3.279 -5.980 6.367 1.00 . A A . 48 CYS C 1 1
8 14200 1 1 48 CYS CA C 1.986 -6.218 7.098 1.00 . A A . 48 CYS CA 1 1
8 14201 1 1 48 CYS CB C 1.054 -7.170 6.343 1.00 . A A . 48 CYS CB 1 1
8 14202 1 1 48 CYS H H 1.370 -4.321 6.528 1.00 . A A . 48 CYS H 1 1
8 14203 1 1 48 CYS HA H 2.209 -6.628 8.072 1.00 . A A . 48 CYS HA 1 1
8 14204 1 1 48 CYS HB2 H 0.077 -7.137 6.802 1.00 . A A . 48 CYS HB2 1 1
8 14205 1 1 48 CYS HB3 H 0.970 -6.837 5.319 1.00 . A A . 48 CYS HB3 1 1
8 14206 1 1 48 CYS N N 1.365 -4.967 7.276 1.00 . A A . 48 CYS N 1 1
8 14207 1 1 48 CYS O O 3.350 -5.091 5.502 1.00 . A A . 48 CYS O 1 1
8 14208 1 1 48 CYS SG S 1.577 -8.919 6.320 1.00 . A A . 48 CYS SG 1 1
8 14209 1 1 49 ALA C C 5.947 -7.695 5.264 1.00 . A A . 49 ALA C 1 1
8 14210 1 1 49 ALA CA C 5.566 -6.502 6.077 1.00 . A A . 49 ALA CA 1 1
8 14211 1 1 49 ALA CB C 6.630 -6.280 7.141 1.00 . A A . 49 ALA CB 1 1
8 14212 1 1 49 ALA H H 4.205 -7.403 7.399 1.00 . A A . 49 ALA H 1 1
8 14213 1 1 49 ALA HA H 5.506 -5.599 5.486 1.00 . A A . 49 ALA HA 1 1
8 14214 1 1 49 ALA HB1 H 6.705 -7.157 7.766 1.00 . A A . 49 ALA HB1 1 1
8 14215 1 1 49 ALA HB2 H 6.353 -5.434 7.752 1.00 . A A . 49 ALA HB2 1 1
8 14216 1 1 49 ALA HB3 H 7.582 -6.090 6.668 1.00 . A A . 49 ALA HB3 1 1
8 14217 1 1 49 ALA N N 4.297 -6.714 6.700 1.00 . A A . 49 ALA N 1 1
8 14218 1 1 49 ALA O O 5.966 -8.798 5.759 1.00 . A A . 49 ALA O 1 1
8 14219 1 1 50 ASP C C 8.210 -8.285 2.996 1.00 . A A . 50 ASP C 1 1
8 14220 1 1 50 ASP CA C 6.701 -8.482 3.114 1.00 . A A . 50 ASP CA 1 1
8 14221 1 1 50 ASP CB C 6.006 -8.347 1.749 1.00 . A A . 50 ASP CB 1 1
8 14222 1 1 50 ASP CG C 6.376 -9.432 0.755 1.00 . A A . 50 ASP CG 1 1
8 14223 1 1 50 ASP H H 6.144 -6.553 3.657 1.00 . A A . 50 ASP H 1 1
8 14224 1 1 50 ASP HA H 6.489 -9.446 3.555 1.00 . A A . 50 ASP HA 1 1
8 14225 1 1 50 ASP HB2 H 4.941 -8.408 1.920 1.00 . A A . 50 ASP HB2 1 1
8 14226 1 1 50 ASP HB3 H 6.220 -7.379 1.330 1.00 . A A . 50 ASP HB3 1 1
8 14227 1 1 50 ASP N N 6.230 -7.463 4.018 1.00 . A A . 50 ASP N 1 1
8 14228 1 1 50 ASP O O 8.690 -7.350 2.340 1.00 . A A . 50 ASP O 1 1
8 14229 1 1 50 ASP OD1 O 7.453 -9.365 0.120 1.00 . A A . 50 ASP OD1 1 1
8 14230 1 1 50 ASP OD2 O 5.574 -10.373 0.578 1.00 . A A . 50 ASP OD2 1 1
8 14231 1 1 51 PRO C C 11.206 -9.401 2.634 1.00 . A A . 51 PRO C 1 1
8 14232 1 1 51 PRO CA C 10.403 -8.916 3.816 1.00 . A A . 51 PRO CA 1 1
8 14233 1 1 51 PRO CB C 10.727 -9.762 5.046 1.00 . A A . 51 PRO CB 1 1
8 14234 1 1 51 PRO CD C 8.497 -10.248 4.489 1.00 . A A . 51 PRO CD 1 1
8 14235 1 1 51 PRO CG C 9.750 -10.865 4.988 1.00 . A A . 51 PRO CG 1 1
8 14236 1 1 51 PRO HA H 10.713 -7.900 4.021 1.00 . A A . 51 PRO HA 1 1
8 14237 1 1 51 PRO HB2 H 11.739 -10.130 4.977 1.00 . A A . 51 PRO HB2 1 1
8 14238 1 1 51 PRO HB3 H 10.606 -9.184 5.951 1.00 . A A . 51 PRO HB3 1 1
8 14239 1 1 51 PRO HD2 H 7.928 -10.930 3.875 1.00 . A A . 51 PRO HD2 1 1
8 14240 1 1 51 PRO HD3 H 7.920 -9.893 5.332 1.00 . A A . 51 PRO HD3 1 1
8 14241 1 1 51 PRO HG2 H 10.100 -11.620 4.298 1.00 . A A . 51 PRO HG2 1 1
8 14242 1 1 51 PRO HG3 H 9.600 -11.289 5.970 1.00 . A A . 51 PRO HG3 1 1
8 14243 1 1 51 PRO N N 8.974 -9.095 3.706 1.00 . A A . 51 PRO N 1 1
8 14244 1 1 51 PRO O O 10.997 -10.518 2.129 1.00 . A A . 51 PRO O 1 1
8 14245 1 1 52 GLN C C 12.823 -9.782 0.169 1.00 . A A . 52 GLN C 1 1
8 14246 1 1 52 GLN CA C 13.183 -8.762 1.247 1.00 . A A . 52 GLN CA 1 1
8 14247 1 1 52 GLN CB C 14.479 -9.173 1.955 1.00 . A A . 52 GLN CB 1 1
8 14248 1 1 52 GLN CD C 16.241 -8.733 3.659 1.00 . A A . 52 GLN CD 1 1
8 14249 1 1 52 GLN CG C 14.964 -8.221 3.019 1.00 . A A . 52 GLN CG 1 1
8 14250 1 1 52 GLN H H 12.080 -7.596 2.545 1.00 . A A . 52 GLN H 1 1
8 14251 1 1 52 GLN HA H 13.374 -7.821 0.756 1.00 . A A . 52 GLN HA 1 1
8 14252 1 1 52 GLN HB2 H 14.315 -10.122 2.444 1.00 . A A . 52 GLN HB2 1 1
8 14253 1 1 52 GLN HB3 H 15.259 -9.290 1.217 1.00 . A A . 52 GLN HB3 1 1
8 14254 1 1 52 GLN HE21 H 15.191 -9.840 4.909 1.00 . A A . 52 GLN HE21 1 1
8 14255 1 1 52 GLN HE22 H 16.911 -9.930 5.080 1.00 . A A . 52 GLN HE22 1 1
8 14256 1 1 52 GLN HG2 H 15.126 -7.243 2.591 1.00 . A A . 52 GLN HG2 1 1
8 14257 1 1 52 GLN HG3 H 14.209 -8.122 3.786 1.00 . A A . 52 GLN HG3 1 1
8 14258 1 1 52 GLN N N 12.125 -8.517 2.215 1.00 . A A . 52 GLN N 1 1
8 14259 1 1 52 GLN NE2 N 16.106 -9.575 4.641 1.00 . A A . 52 GLN NE2 1 1
8 14260 1 1 52 GLN O O 12.044 -9.495 -0.747 1.00 . A A . 52 GLN O 1 1
8 14261 1 1 52 GLN OE1 O 17.340 -8.414 3.221 1.00 . A A . 52 GLN OE1 1 1
8 14262 1 1 53 ALA C C 14.548 -12.904 -0.107 1.00 . A A . 53 ALA C 1 1
8 14263 1 1 53 ALA CA C 13.302 -12.146 -0.458 1.00 . A A . 53 ALA CA 1 1
8 14264 1 1 53 ALA CB C 13.324 -11.844 -1.958 1.00 . A A . 53 ALA CB 1 1
8 14265 1 1 53 ALA H H 14.000 -11.092 1.113 1.00 . A A . 53 ALA H 1 1
8 14266 1 1 53 ALA HA H 12.418 -12.699 -0.179 1.00 . A A . 53 ALA HA 1 1
8 14267 1 1 53 ALA HB1 H 12.433 -11.296 -2.229 1.00 . A A . 53 ALA HB1 1 1
8 14268 1 1 53 ALA HB2 H 13.360 -12.771 -2.510 1.00 . A A . 53 ALA HB2 1 1
8 14269 1 1 53 ALA HB3 H 14.197 -11.253 -2.190 1.00 . A A . 53 ALA HB3 1 1
8 14270 1 1 53 ALA N N 13.402 -10.960 0.345 1.00 . A A . 53 ALA N 1 1
8 14271 1 1 53 ALA O O 15.438 -12.327 0.546 1.00 . A A . 53 ALA O 1 1
8 14272 1 1 54 THR C C 16.974 -14.266 -1.156 1.00 . A A . 54 THR C 1 1
8 14273 1 1 54 THR CA C 15.875 -14.876 -0.265 1.00 . A A . 54 THR CA 1 1
8 14274 1 1 54 THR CB C 15.684 -16.372 -0.595 1.00 . A A . 54 THR CB 1 1
8 14275 1 1 54 THR CG2 C 16.916 -17.180 -0.195 1.00 . A A . 54 THR CG2 1 1
8 14276 1 1 54 THR H H 13.890 -14.608 -0.907 1.00 . A A . 54 THR H 1 1
8 14277 1 1 54 THR HA H 16.151 -14.761 0.773 1.00 . A A . 54 THR HA 1 1
8 14278 1 1 54 THR HB H 15.508 -16.482 -1.655 1.00 . A A . 54 THR HB 1 1
8 14279 1 1 54 THR HG1 H 14.702 -16.632 1.061 1.00 . A A . 54 THR HG1 1 1
8 14280 1 1 54 THR HG21 H 17.089 -17.079 0.865 1.00 . A A . 54 THR HG21 1 1
8 14281 1 1 54 THR HG22 H 17.776 -16.814 -0.736 1.00 . A A . 54 THR HG22 1 1
8 14282 1 1 54 THR HG23 H 16.758 -18.220 -0.438 1.00 . A A . 54 THR HG23 1 1
8 14283 1 1 54 THR N N 14.648 -14.147 -0.491 1.00 . A A . 54 THR N 1 1
8 14284 1 1 54 THR O O 18.147 -14.225 -0.794 1.00 . A A . 54 THR O 1 1
8 14285 1 1 54 THR OG1 O 14.550 -16.861 0.135 1.00 . A A . 54 THR OG1 1 1
8 14286 1 1 55 TRP C C 16.898 -11.767 -3.617 1.00 . A A . 55 TRP C 1 1
8 14287 1 1 55 TRP CA C 17.435 -13.148 -3.255 1.00 . A A . 55 TRP CA 1 1
8 14288 1 1 55 TRP CB C 17.509 -14.007 -4.513 1.00 . A A . 55 TRP CB 1 1
8 14289 1 1 55 TRP CD1 C 19.171 -15.862 -4.041 1.00 . A A . 55 TRP CD1 1 1
8 14290 1 1 55 TRP CD2 C 17.060 -16.561 -4.138 1.00 . A A . 55 TRP CD2 1 1
8 14291 1 1 55 TRP CE2 C 17.883 -17.669 -3.874 1.00 . A A . 55 TRP CE2 1 1
8 14292 1 1 55 TRP CE3 C 15.679 -16.756 -4.246 1.00 . A A . 55 TRP CE3 1 1
8 14293 1 1 55 TRP CG C 17.917 -15.416 -4.242 1.00 . A A . 55 TRP CG 1 1
8 14294 1 1 55 TRP CH2 C 16.022 -19.115 -3.817 1.00 . A A . 55 TRP CH2 1 1
8 14295 1 1 55 TRP CZ2 C 17.376 -18.953 -3.711 1.00 . A A . 55 TRP CZ2 1 1
8 14296 1 1 55 TRP CZ3 C 15.176 -18.031 -4.084 1.00 . A A . 55 TRP CZ3 1 1
8 14297 1 1 55 TRP H H 15.610 -13.808 -2.539 1.00 . A A . 55 TRP H 1 1
8 14298 1 1 55 TRP HA H 18.418 -13.077 -2.818 1.00 . A A . 55 TRP HA 1 1
8 14299 1 1 55 TRP HB2 H 16.538 -14.026 -4.984 1.00 . A A . 55 TRP HB2 1 1
8 14300 1 1 55 TRP HB3 H 18.226 -13.573 -5.192 1.00 . A A . 55 TRP HB3 1 1
8 14301 1 1 55 TRP HD1 H 20.027 -15.205 -4.059 1.00 . A A . 55 TRP HD1 1 1
8 14302 1 1 55 TRP HE1 H 19.968 -17.754 -3.648 1.00 . A A . 55 TRP HE1 1 1
8 14303 1 1 55 TRP HE3 H 15.010 -15.932 -4.449 1.00 . A A . 55 TRP HE3 1 1
8 14304 1 1 55 TRP HH2 H 15.585 -20.095 -3.699 1.00 . A A . 55 TRP HH2 1 1
8 14305 1 1 55 TRP HZ2 H 18.018 -19.798 -3.507 1.00 . A A . 55 TRP HZ2 1 1
8 14306 1 1 55 TRP HZ3 H 14.112 -18.200 -4.161 1.00 . A A . 55 TRP HZ3 1 1
8 14307 1 1 55 TRP N N 16.554 -13.764 -2.304 1.00 . A A . 55 TRP N 1 1
8 14308 1 1 55 TRP NE1 N 19.168 -17.212 -3.817 1.00 . A A . 55 TRP NE1 1 1
8 14309 1 1 55 TRP O O 15.829 -11.651 -4.229 1.00 . A A . 55 TRP O 1 1
8 14310 1 1 56 VAL C C 18.077 -8.809 -4.642 1.00 . A A . 56 VAL C 1 1
8 14311 1 1 56 VAL CA C 17.185 -9.375 -3.546 1.00 . A A . 56 VAL CA 1 1
8 14312 1 1 56 VAL CB C 17.190 -8.434 -2.302 1.00 . A A . 56 VAL CB 1 1
8 14313 1 1 56 VAL CG1 C 16.279 -8.976 -1.221 1.00 . A A . 56 VAL CG1 1 1
8 14314 1 1 56 VAL CG2 C 18.597 -8.215 -1.761 1.00 . A A . 56 VAL CG2 1 1
8 14315 1 1 56 VAL H H 18.441 -10.875 -2.739 1.00 . A A . 56 VAL H 1 1
8 14316 1 1 56 VAL HA H 16.179 -9.438 -3.940 1.00 . A A . 56 VAL HA 1 1
8 14317 1 1 56 VAL HB H 16.780 -7.476 -2.601 1.00 . A A . 56 VAL HB 1 1
8 14318 1 1 56 VAL HG11 H 15.267 -9.024 -1.594 1.00 . A A . 56 VAL HG11 1 1
8 14319 1 1 56 VAL HG12 H 16.312 -8.308 -0.371 1.00 . A A . 56 VAL HG12 1 1
8 14320 1 1 56 VAL HG13 H 16.606 -9.962 -0.925 1.00 . A A . 56 VAL HG13 1 1
8 14321 1 1 56 VAL HG21 H 19.022 -9.162 -1.462 1.00 . A A . 56 VAL HG21 1 1
8 14322 1 1 56 VAL HG22 H 18.551 -7.549 -0.912 1.00 . A A . 56 VAL HG22 1 1
8 14323 1 1 56 VAL HG23 H 19.209 -7.772 -2.533 1.00 . A A . 56 VAL HG23 1 1
8 14324 1 1 56 VAL N N 17.602 -10.732 -3.229 1.00 . A A . 56 VAL N 1 1
8 14325 1 1 56 VAL O O 19.201 -9.285 -4.847 1.00 . A A . 56 VAL O 1 1
8 14326 1 1 57 ARG C C 18.219 -5.745 -6.376 1.00 . A A . 57 ARG C 1 1
8 14327 1 1 57 ARG CA C 18.323 -7.273 -6.452 1.00 . A A . 57 ARG CA 1 1
8 14328 1 1 57 ARG CB C 17.699 -7.818 -7.753 1.00 . A A . 57 ARG CB 1 1
8 14329 1 1 57 ARG CD C 17.662 -7.974 -10.239 1.00 . A A . 57 ARG CD 1 1
8 14330 1 1 57 ARG CG C 18.383 -7.410 -9.039 1.00 . A A . 57 ARG CG 1 1
8 14331 1 1 57 ARG CZ C 15.429 -7.789 -11.310 1.00 . A A . 57 ARG CZ 1 1
8 14332 1 1 57 ARG H H 16.711 -7.451 -5.152 1.00 . A A . 57 ARG H 1 1
8 14333 1 1 57 ARG HA H 19.353 -7.586 -6.390 1.00 . A A . 57 ARG HA 1 1
8 14334 1 1 57 ARG HB2 H 17.720 -8.896 -7.707 1.00 . A A . 57 ARG HB2 1 1
8 14335 1 1 57 ARG HB3 H 16.669 -7.497 -7.793 1.00 . A A . 57 ARG HB3 1 1
8 14336 1 1 57 ARG HD2 H 18.166 -7.631 -11.130 1.00 . A A . 57 ARG HD2 1 1
8 14337 1 1 57 ARG HD3 H 17.686 -9.053 -10.197 1.00 . A A . 57 ARG HD3 1 1
8 14338 1 1 57 ARG HE H 15.926 -7.008 -9.538 1.00 . A A . 57 ARG HE 1 1
8 14339 1 1 57 ARG HG2 H 18.384 -6.333 -9.103 1.00 . A A . 57 ARG HG2 1 1
8 14340 1 1 57 ARG HG3 H 19.400 -7.773 -9.030 1.00 . A A . 57 ARG HG3 1 1
8 14341 1 1 57 ARG HH11 H 16.800 -8.794 -12.467 1.00 . A A . 57 ARG HH11 1 1
8 14342 1 1 57 ARG HH12 H 15.257 -8.675 -13.149 1.00 . A A . 57 ARG HH12 1 1
8 14343 1 1 57 ARG HH21 H 13.826 -6.842 -10.458 1.00 . A A . 57 ARG HH21 1 1
8 14344 1 1 57 ARG HH22 H 13.494 -7.538 -11.971 1.00 . A A . 57 ARG HH22 1 1
8 14345 1 1 57 ARG N N 17.596 -7.839 -5.347 1.00 . A A . 57 ARG N 1 1
8 14346 1 1 57 ARG NE N 16.262 -7.528 -10.305 1.00 . A A . 57 ARG NE 1 1
8 14347 1 1 57 ARG NH1 N 15.856 -8.461 -12.374 1.00 . A A . 57 ARG NH1 1 1
8 14348 1 1 57 ARG NH2 N 14.169 -7.363 -11.249 1.00 . A A . 57 ARG NH2 1 1
8 14349 1 1 57 ARG O O 17.501 -5.224 -5.523 1.00 . A A . 57 ARG O 1 1
8 14350 1 1 58 ASP C C 17.461 -3.115 -7.524 1.00 . A A . 58 ASP C 1 1
8 14351 1 1 58 ASP CA C 18.889 -3.562 -7.322 1.00 . A A . 58 ASP CA 1 1
8 14352 1 1 58 ASP CB C 19.765 -3.009 -8.462 1.00 . A A . 58 ASP CB 1 1
8 14353 1 1 58 ASP CG C 21.241 -3.274 -8.290 1.00 . A A . 58 ASP CG 1 1
8 14354 1 1 58 ASP H H 19.578 -5.524 -7.823 1.00 . A A . 58 ASP H 1 1
8 14355 1 1 58 ASP HA H 19.237 -3.166 -6.383 1.00 . A A . 58 ASP HA 1 1
8 14356 1 1 58 ASP HB2 H 19.454 -3.465 -9.389 1.00 . A A . 58 ASP HB2 1 1
8 14357 1 1 58 ASP HB3 H 19.610 -1.943 -8.533 1.00 . A A . 58 ASP HB3 1 1
8 14358 1 1 58 ASP N N 18.957 -5.037 -7.242 1.00 . A A . 58 ASP N 1 1
8 14359 1 1 58 ASP O O 16.968 -2.242 -6.823 1.00 . A A . 58 ASP O 1 1
8 14360 1 1 58 ASP OD1 O 21.926 -2.475 -7.622 1.00 . A A . 58 ASP OD1 1 1
8 14361 1 1 58 ASP OD2 O 21.748 -4.278 -8.839 1.00 . A A . 58 ASP OD2 1 1
8 14362 1 1 59 VAL C C 14.586 -4.620 -8.189 1.00 . A A . 59 VAL C 1 1
8 14363 1 1 59 VAL CA C 15.412 -3.453 -8.725 1.00 . A A . 59 VAL CA 1 1
8 14364 1 1 59 VAL CB C 15.097 -3.223 -10.232 1.00 . A A . 59 VAL CB 1 1
8 14365 1 1 59 VAL CG1 C 13.614 -2.929 -10.440 1.00 . A A . 59 VAL CG1 1 1
8 14366 1 1 59 VAL CG2 C 15.940 -2.082 -10.789 1.00 . A A . 59 VAL CG2 1 1
8 14367 1 1 59 VAL H H 17.298 -4.338 -9.060 1.00 . A A . 59 VAL H 1 1
8 14368 1 1 59 VAL HA H 15.150 -2.565 -8.169 1.00 . A A . 59 VAL HA 1 1
8 14369 1 1 59 VAL HB H 15.342 -4.126 -10.773 1.00 . A A . 59 VAL HB 1 1
8 14370 1 1 59 VAL HG11 H 13.033 -3.765 -10.080 1.00 . A A . 59 VAL HG11 1 1
8 14371 1 1 59 VAL HG12 H 13.420 -2.780 -11.492 1.00 . A A . 59 VAL HG12 1 1
8 14372 1 1 59 VAL HG13 H 13.342 -2.039 -9.892 1.00 . A A . 59 VAL HG13 1 1
8 14373 1 1 59 VAL HG21 H 15.712 -1.945 -11.835 1.00 . A A . 59 VAL HG21 1 1
8 14374 1 1 59 VAL HG22 H 16.990 -2.317 -10.676 1.00 . A A . 59 VAL HG22 1 1
8 14375 1 1 59 VAL HG23 H 15.716 -1.172 -10.252 1.00 . A A . 59 VAL HG23 1 1
8 14376 1 1 59 VAL N N 16.810 -3.711 -8.488 1.00 . A A . 59 VAL N 1 1
8 14377 1 1 59 VAL O O 14.515 -5.695 -8.826 1.00 . A A . 59 VAL O 1 1
8 14378 1 1 60 VAL C C 13.832 -6.773 -6.165 1.00 . A A . 60 VAL C 1 1
8 14379 1 1 60 VAL CA C 13.177 -5.388 -6.291 1.00 . A A . 60 VAL CA 1 1
8 14380 1 1 60 VAL CB C 11.771 -5.510 -6.945 1.00 . A A . 60 VAL CB 1 1
8 14381 1 1 60 VAL CG1 C 10.898 -6.490 -6.170 1.00 . A A . 60 VAL CG1 1 1
8 14382 1 1 60 VAL CG2 C 11.094 -4.144 -7.016 1.00 . A A . 60 VAL CG2 1 1
8 14383 1 1 60 VAL H H 14.219 -3.566 -6.549 1.00 . A A . 60 VAL H 1 1
8 14384 1 1 60 VAL HA H 13.052 -5.005 -5.288 1.00 . A A . 60 VAL HA 1 1
8 14385 1 1 60 VAL HB H 11.895 -5.885 -7.952 1.00 . A A . 60 VAL HB 1 1
8 14386 1 1 60 VAL HG11 H 9.934 -6.577 -6.649 1.00 . A A . 60 VAL HG11 1 1
8 14387 1 1 60 VAL HG12 H 10.768 -6.132 -5.160 1.00 . A A . 60 VAL HG12 1 1
8 14388 1 1 60 VAL HG13 H 11.377 -7.456 -6.146 1.00 . A A . 60 VAL HG13 1 1
8 14389 1 1 60 VAL HG21 H 10.118 -4.248 -7.466 1.00 . A A . 60 VAL HG21 1 1
8 14390 1 1 60 VAL HG22 H 11.696 -3.474 -7.614 1.00 . A A . 60 VAL HG22 1 1
8 14391 1 1 60 VAL HG23 H 10.986 -3.741 -6.021 1.00 . A A . 60 VAL HG23 1 1
8 14392 1 1 60 VAL N N 14.036 -4.419 -6.996 1.00 . A A . 60 VAL N 1 1
8 14393 1 1 60 VAL O O 15.002 -6.888 -5.752 1.00 . A A . 60 VAL O 1 1
8 14394 2 1 1 VAL C C -3.434 -2.603 22.048 1.00 . B B . 1 VAL C 1 1
8 14395 2 1 1 VAL CA C -3.286 -3.872 21.226 1.00 . B B . 1 VAL CA 1 1
8 14396 2 1 1 VAL CB C -2.851 -3.510 19.778 1.00 . B B . 1 VAL CB 1 1
8 14397 2 1 1 VAL CG1 C -1.508 -2.785 19.775 1.00 . B B . 1 VAL CG1 1 1
8 14398 2 1 1 VAL CG2 C -2.779 -4.761 18.914 1.00 . B B . 1 VAL CG2 1 1
8 14399 2 1 1 VAL H1 H -4.942 -4.701 22.140 1.00 . B B . 1 VAL H1 1 1
8 14400 2 1 1 VAL HA H -2.537 -4.505 21.679 1.00 . B B . 1 VAL HA 1 1
8 14401 2 1 1 VAL HB H -3.593 -2.848 19.358 1.00 . B B . 1 VAL HB 1 1
8 14402 2 1 1 VAL HG11 H -1.230 -2.539 18.762 1.00 . B B . 1 VAL HG11 1 1
8 14403 2 1 1 VAL HG12 H -0.757 -3.426 20.210 1.00 . B B . 1 VAL HG12 1 1
8 14404 2 1 1 VAL HG13 H -1.588 -1.880 20.360 1.00 . B B . 1 VAL HG13 1 1
8 14405 2 1 1 VAL HG21 H -3.750 -5.234 18.887 1.00 . B B . 1 VAL HG21 1 1
8 14406 2 1 1 VAL HG22 H -2.056 -5.446 19.333 1.00 . B B . 1 VAL HG22 1 1
8 14407 2 1 1 VAL HG23 H -2.481 -4.493 17.911 1.00 . B B . 1 VAL HG23 1 1
8 14408 2 1 1 VAL N N -4.546 -4.599 21.243 1.00 . B B . 1 VAL N 1 1
8 14409 2 1 1 VAL O O -2.657 -2.346 22.984 1.00 . B B . 1 VAL O 1 1
8 14410 2 1 2 GLY C C -6.201 -0.509 22.658 1.00 . B B . 2 GLY C 1 1
8 14411 2 1 2 GLY CA C -4.729 -0.627 22.417 1.00 . B B . 2 GLY CA 1 1
8 14412 2 1 2 GLY H H -5.011 -2.094 20.961 1.00 . B B . 2 GLY H 1 1
8 14413 2 1 2 GLY HA2 H -4.203 -0.629 23.360 1.00 . B B . 2 GLY HA2 1 1
8 14414 2 1 2 GLY HA3 H -4.405 0.216 21.829 1.00 . B B . 2 GLY HA3 1 1
8 14415 2 1 2 GLY N N -4.438 -1.836 21.713 1.00 . B B . 2 GLY N 1 1
8 14416 2 1 2 GLY O O -6.994 -0.574 21.716 1.00 . B B . 2 GLY O 1 1
8 14417 2 1 3 SER C C -8.493 1.138 24.230 1.00 . B B . 3 SER C 1 1
8 14418 2 1 3 SER CA C -7.951 -0.289 24.278 1.00 . B B . 3 SER CA 1 1
8 14419 2 1 3 SER CB C -8.085 -0.892 25.665 1.00 . B B . 3 SER CB 1 1
8 14420 2 1 3 SER H H -5.905 -0.286 24.611 1.00 . B B . 3 SER H 1 1
8 14421 2 1 3 SER HA H -8.517 -0.902 23.594 1.00 . B B . 3 SER HA 1 1
8 14422 2 1 3 SER HB2 H -9.057 -0.646 26.066 1.00 . B B . 3 SER HB2 1 1
8 14423 2 1 3 SER HB3 H -7.973 -1.965 25.606 1.00 . B B . 3 SER HB3 1 1
8 14424 2 1 3 SER HG H -7.466 0.342 27.053 1.00 . B B . 3 SER HG 1 1
8 14425 2 1 3 SER N N -6.571 -0.358 23.894 1.00 . B B . 3 SER N 1 1
8 14426 2 1 3 SER O O -9.694 1.358 24.008 1.00 . B B . 3 SER O 1 1
8 14427 2 1 3 SER OG O -7.075 -0.374 26.536 1.00 . B B . 3 SER OG 1 1
8 14428 2 1 4 GLU C C -8.109 4.031 22.991 1.00 . B B . 4 GLU C 1 1
8 14429 2 1 4 GLU CA C -8.007 3.479 24.414 1.00 . B B . 4 GLU CA 1 1
8 14430 2 1 4 GLU CB C -7.109 4.347 25.354 1.00 . B B . 4 GLU CB 1 1
8 14431 2 1 4 GLU CD C -4.912 3.116 24.874 1.00 . B B . 4 GLU CD 1 1
8 14432 2 1 4 GLU CG C -5.609 4.448 25.001 1.00 . B B . 4 GLU CG 1 1
8 14433 2 1 4 GLU H H -6.673 1.860 24.532 1.00 . B B . 4 GLU H 1 1
8 14434 2 1 4 GLU HA H -9.013 3.484 24.807 1.00 . B B . 4 GLU HA 1 1
8 14435 2 1 4 GLU HB2 H -7.500 5.351 25.365 1.00 . B B . 4 GLU HB2 1 1
8 14436 2 1 4 GLU HB3 H -7.192 3.948 26.353 1.00 . B B . 4 GLU HB3 1 1
8 14437 2 1 4 GLU HG2 H -5.511 4.966 24.059 1.00 . B B . 4 GLU HG2 1 1
8 14438 2 1 4 GLU HG3 H -5.118 5.027 25.770 1.00 . B B . 4 GLU HG3 1 1
8 14439 2 1 4 GLU N N -7.618 2.095 24.409 1.00 . B B . 4 GLU N 1 1
8 14440 2 1 4 GLU O O -7.120 4.454 22.377 1.00 . B B . 4 GLU O 1 1
8 14441 2 1 4 GLU OE1 O -4.810 2.382 25.864 1.00 . B B . 4 GLU OE1 1 1
8 14442 2 1 4 GLU OE2 O -4.482 2.774 23.761 1.00 . B B . 4 GLU OE2 1 1
8 14443 2 1 5 VAL C C -10.076 5.865 21.140 1.00 . B B . 5 VAL C 1 1
8 14444 2 1 5 VAL CA C -9.557 4.425 21.122 1.00 . B B . 5 VAL CA 1 1
8 14445 2 1 5 VAL CB C -10.513 3.466 20.338 1.00 . B B . 5 VAL CB 1 1
8 14446 2 1 5 VAL CG1 C -9.857 2.104 20.158 1.00 . B B . 5 VAL CG1 1 1
8 14447 2 1 5 VAL CG2 C -11.850 3.299 21.052 1.00 . B B . 5 VAL CG2 1 1
8 14448 2 1 5 VAL H H -10.030 3.584 22.986 1.00 . B B . 5 VAL H 1 1
8 14449 2 1 5 VAL HA H -8.599 4.437 20.622 1.00 . B B . 5 VAL HA 1 1
8 14450 2 1 5 VAL HB H -10.689 3.880 19.356 1.00 . B B . 5 VAL HB 1 1
8 14451 2 1 5 VAL HG11 H -10.525 1.450 19.618 1.00 . B B . 5 VAL HG11 1 1
8 14452 2 1 5 VAL HG12 H -9.648 1.679 21.129 1.00 . B B . 5 VAL HG12 1 1
8 14453 2 1 5 VAL HG13 H -8.933 2.211 19.611 1.00 . B B . 5 VAL HG13 1 1
8 14454 2 1 5 VAL HG21 H -12.327 4.263 21.141 1.00 . B B . 5 VAL HG21 1 1
8 14455 2 1 5 VAL HG22 H -11.680 2.889 22.036 1.00 . B B . 5 VAL HG22 1 1
8 14456 2 1 5 VAL HG23 H -12.482 2.632 20.486 1.00 . B B . 5 VAL HG23 1 1
8 14457 2 1 5 VAL N N -9.297 3.962 22.455 1.00 . B B . 5 VAL N 1 1
8 14458 2 1 5 VAL O O -11.142 6.164 21.681 1.00 . B B . 5 VAL O 1 1
8 14459 2 1 6 SER C C -8.878 8.780 19.363 1.00 . B B . 6 SER C 1 1
8 14460 2 1 6 SER CA C -9.624 8.164 20.540 1.00 . B B . 6 SER CA 1 1
8 14461 2 1 6 SER CB C -9.158 8.845 21.844 1.00 . B B . 6 SER CB 1 1
8 14462 2 1 6 SER H H -8.433 6.485 20.207 1.00 . B B . 6 SER H 1 1
8 14463 2 1 6 SER HA H -10.690 8.289 20.429 1.00 . B B . 6 SER HA 1 1
8 14464 2 1 6 SER HB2 H -8.082 8.785 21.908 1.00 . B B . 6 SER HB2 1 1
8 14465 2 1 6 SER HB3 H -9.453 9.885 21.830 1.00 . B B . 6 SER HB3 1 1
8 14466 2 1 6 SER HG H -10.392 7.599 22.693 1.00 . B B . 6 SER HG 1 1
8 14467 2 1 6 SER N N -9.290 6.755 20.597 1.00 . B B . 6 SER N 1 1
8 14468 2 1 6 SER O O -8.321 8.039 18.519 1.00 . B B . 6 SER O 1 1
8 14469 2 1 6 SER OG O -9.714 8.220 22.996 1.00 . B B . 6 SER OG 1 1
8 14470 2 1 7 ASP C C -6.626 10.625 18.683 1.00 . B B . 7 ASP C 1 1
8 14471 2 1 7 ASP CA C -8.077 10.827 18.323 1.00 . B B . 7 ASP CA 1 1
8 14472 2 1 7 ASP CB C -8.419 12.329 18.359 1.00 . B B . 7 ASP CB 1 1
8 14473 2 1 7 ASP CG C -7.530 13.180 17.465 1.00 . B B . 7 ASP CG 1 1
8 14474 2 1 7 ASP H H -9.446 10.617 19.904 1.00 . B B . 7 ASP H 1 1
8 14475 2 1 7 ASP HA H -8.268 10.431 17.337 1.00 . B B . 7 ASP HA 1 1
8 14476 2 1 7 ASP HB2 H -9.440 12.465 18.038 1.00 . B B . 7 ASP HB2 1 1
8 14477 2 1 7 ASP HB3 H -8.322 12.683 19.374 1.00 . B B . 7 ASP HB3 1 1
8 14478 2 1 7 ASP N N -8.881 10.099 19.289 1.00 . B B . 7 ASP N 1 1
8 14479 2 1 7 ASP O O -6.128 11.222 19.636 1.00 . B B . 7 ASP O 1 1
8 14480 2 1 7 ASP OD1 O -7.848 13.346 16.273 1.00 . B B . 7 ASP OD1 1 1
8 14481 2 1 7 ASP OD2 O -6.521 13.735 17.960 1.00 . B B . 7 ASP OD2 1 1
8 14482 2 1 8 LYS C C -3.989 8.667 17.102 1.00 . B B . 8 LYS C 1 1
8 14483 2 1 8 LYS CA C -4.596 9.397 18.263 1.00 . B B . 8 LYS CA 1 1
8 14484 2 1 8 LYS CB C -4.512 8.511 19.526 1.00 . B B . 8 LYS CB 1 1
8 14485 2 1 8 LYS CD C -5.196 6.373 20.703 1.00 . B B . 8 LYS CD 1 1
8 14486 2 1 8 LYS CE C -3.770 5.964 21.047 1.00 . B B . 8 LYS CE 1 1
8 14487 2 1 8 LYS CG C -5.269 7.184 19.417 1.00 . B B . 8 LYS CG 1 1
8 14488 2 1 8 LYS H H -6.426 9.273 17.245 1.00 . B B . 8 LYS H 1 1
8 14489 2 1 8 LYS HA H -4.025 10.297 18.436 1.00 . B B . 8 LYS HA 1 1
8 14490 2 1 8 LYS HB2 H -3.472 8.293 19.715 1.00 . B B . 8 LYS HB2 1 1
8 14491 2 1 8 LYS HB3 H -4.912 9.063 20.365 1.00 . B B . 8 LYS HB3 1 1
8 14492 2 1 8 LYS HD2 H -5.592 6.969 21.513 1.00 . B B . 8 LYS HD2 1 1
8 14493 2 1 8 LYS HD3 H -5.799 5.486 20.591 1.00 . B B . 8 LYS HD3 1 1
8 14494 2 1 8 LYS HE2 H -3.385 5.331 20.261 1.00 . B B . 8 LYS HE2 1 1
8 14495 2 1 8 LYS HE3 H -3.160 6.851 21.124 1.00 . B B . 8 LYS HE3 1 1
8 14496 2 1 8 LYS HG2 H -6.306 7.390 19.196 1.00 . B B . 8 LYS HG2 1 1
8 14497 2 1 8 LYS HG3 H -4.842 6.605 18.610 1.00 . B B . 8 LYS HG3 1 1
8 14498 2 1 8 LYS HZ1 H -4.036 5.837 23.098 1.00 . B B . 8 LYS HZ1 1 1
8 14499 2 1 8 LYS HZ2 H -2.723 4.945 22.522 1.00 . B B . 8 LYS HZ2 1 1
8 14500 2 1 8 LYS HZ3 H -4.288 4.363 22.309 1.00 . B B . 8 LYS HZ3 1 1
8 14501 2 1 8 LYS N N -5.971 9.733 17.980 1.00 . B B . 8 LYS N 1 1
8 14502 2 1 8 LYS NZ N -3.705 5.226 22.325 1.00 . B B . 8 LYS NZ 1 1
8 14503 2 1 8 LYS O O -4.715 8.127 16.233 1.00 . B B . 8 LYS O 1 1
8 14504 2 1 9 ARG C C -1.291 6.719 16.691 1.00 . B B . 9 ARG C 1 1
8 14505 2 1 9 ARG CA C -1.963 7.926 16.090 1.00 . B B . 9 ARG CA 1 1
8 14506 2 1 9 ARG CB C -0.965 8.794 15.346 1.00 . B B . 9 ARG CB 1 1
8 14507 2 1 9 ARG CD C 1.079 10.113 15.317 1.00 . B B . 9 ARG CD 1 1
8 14508 2 1 9 ARG CG C 0.015 9.542 16.195 1.00 . B B . 9 ARG CG 1 1
8 14509 2 1 9 ARG CZ C 1.228 11.412 13.190 1.00 . B B . 9 ARG CZ 1 1
8 14510 2 1 9 ARG H H -2.190 9.135 17.768 1.00 . B B . 9 ARG H 1 1
8 14511 2 1 9 ARG HA H -2.668 7.552 15.369 1.00 . B B . 9 ARG HA 1 1
8 14512 2 1 9 ARG HB2 H -0.403 8.163 14.674 1.00 . B B . 9 ARG HB2 1 1
8 14513 2 1 9 ARG HB3 H -1.517 9.509 14.750 1.00 . B B . 9 ARG HB3 1 1
8 14514 2 1 9 ARG HD2 H 1.826 10.623 15.902 1.00 . B B . 9 ARG HD2 1 1
8 14515 2 1 9 ARG HD3 H 1.476 9.222 14.850 1.00 . B B . 9 ARG HD3 1 1
8 14516 2 1 9 ARG HE H -0.416 11.210 14.365 1.00 . B B . 9 ARG HE 1 1
8 14517 2 1 9 ARG HG2 H -0.505 10.324 16.724 1.00 . B B . 9 ARG HG2 1 1
8 14518 2 1 9 ARG HG3 H 0.458 8.859 16.903 1.00 . B B . 9 ARG HG3 1 1
8 14519 2 1 9 ARG HH11 H 3.055 10.682 13.803 1.00 . B B . 9 ARG HH11 1 1
8 14520 2 1 9 ARG HH12 H 3.096 11.477 12.314 1.00 . B B . 9 ARG HH12 1 1
8 14521 2 1 9 ARG HH21 H -0.385 12.278 12.253 1.00 . B B . 9 ARG HH21 1 1
8 14522 2 1 9 ARG HH22 H 1.095 12.424 11.415 1.00 . B B . 9 ARG HH22 1 1
8 14523 2 1 9 ARG N N -2.689 8.647 17.075 1.00 . B B . 9 ARG N 1 1
8 14524 2 1 9 ARG NE N 0.538 10.982 14.261 1.00 . B B . 9 ARG NE 1 1
8 14525 2 1 9 ARG NH1 N 2.541 11.176 13.095 1.00 . B B . 9 ARG NH1 1 1
8 14526 2 1 9 ARG NH2 N 0.607 12.080 12.224 1.00 . B B . 9 ARG NH2 1 1
8 14527 2 1 9 ARG O O -0.422 6.836 17.561 1.00 . B B . 9 ARG O 1 1
8 14528 2 1 10 THR C C -0.012 4.008 15.762 1.00 . B B . 10 THR C 1 1
8 14529 2 1 10 THR CA C -1.146 4.363 16.704 1.00 . B B . 10 THR CA 1 1
8 14530 2 1 10 THR CB C -2.225 3.274 16.721 1.00 . B B . 10 THR CB 1 1
8 14531 2 1 10 THR CG2 C -3.202 3.511 17.862 1.00 . B B . 10 THR CG2 1 1
8 14532 2 1 10 THR H H -2.450 5.444 15.628 1.00 . B B . 10 THR H 1 1
8 14533 2 1 10 THR HA H -0.766 4.497 17.707 1.00 . B B . 10 THR HA 1 1
8 14534 2 1 10 THR HB H -1.751 2.311 16.848 1.00 . B B . 10 THR HB 1 1
8 14535 2 1 10 THR HG1 H -2.341 2.943 14.799 1.00 . B B . 10 THR HG1 1 1
8 14536 2 1 10 THR HG21 H -3.959 2.740 17.851 1.00 . B B . 10 THR HG21 1 1
8 14537 2 1 10 THR HG22 H -3.670 4.476 17.737 1.00 . B B . 10 THR HG22 1 1
8 14538 2 1 10 THR HG23 H -2.674 3.485 18.803 1.00 . B B . 10 THR HG23 1 1
8 14539 2 1 10 THR N N -1.719 5.567 16.273 1.00 . B B . 10 THR N 1 1
8 14540 2 1 10 THR O O -0.209 3.935 14.539 1.00 . B B . 10 THR O 1 1
8 14541 2 1 10 THR OG1 O -2.936 3.304 15.466 1.00 . B B . 10 THR OG1 1 1
8 14542 2 1 11 CYS C C 2.960 2.278 16.027 1.00 . B B . 11 CYS C 1 1
8 14543 2 1 11 CYS CA C 2.307 3.526 15.500 1.00 . B B . 11 CYS CA 1 1
8 14544 2 1 11 CYS CB C 3.338 4.657 15.557 1.00 . B B . 11 CYS CB 1 1
8 14545 2 1 11 CYS H H 1.273 3.936 17.268 1.00 . B B . 11 CYS H 1 1
8 14546 2 1 11 CYS HA H 1.992 3.390 14.472 1.00 . B B . 11 CYS HA 1 1
8 14547 2 1 11 CYS HB2 H 3.663 4.790 16.578 1.00 . B B . 11 CYS HB2 1 1
8 14548 2 1 11 CYS HB3 H 4.186 4.359 14.958 1.00 . B B . 11 CYS HB3 1 1
8 14549 2 1 11 CYS N N 1.156 3.845 16.297 1.00 . B B . 11 CYS N 1 1
8 14550 2 1 11 CYS O O 2.895 1.998 17.230 1.00 . B B . 11 CYS O 1 1
8 14551 2 1 11 CYS SG S 2.778 6.275 14.956 1.00 . B B . 11 CYS SG 1 1
8 14552 2 1 12 VAL C C 5.591 0.232 14.698 1.00 . B B . 12 VAL C 1 1
8 14553 2 1 12 VAL CA C 4.331 0.340 15.533 1.00 . B B . 12 VAL CA 1 1
8 14554 2 1 12 VAL CB C 3.517 -1.002 15.410 1.00 . B B . 12 VAL CB 1 1
8 14555 2 1 12 VAL CG1 C 4.374 -2.208 15.788 1.00 . B B . 12 VAL CG1 1 1
8 14556 2 1 12 VAL CG2 C 2.286 -0.982 16.284 1.00 . B B . 12 VAL CG2 1 1
8 14557 2 1 12 VAL H H 3.485 1.792 14.201 1.00 . B B . 12 VAL H 1 1
8 14558 2 1 12 VAL HA H 4.636 0.475 16.559 1.00 . B B . 12 VAL HA 1 1
8 14559 2 1 12 VAL HB H 3.207 -1.118 14.381 1.00 . B B . 12 VAL HB 1 1
8 14560 2 1 12 VAL HG11 H 4.708 -2.102 16.810 1.00 . B B . 12 VAL HG11 1 1
8 14561 2 1 12 VAL HG12 H 5.232 -2.258 15.134 1.00 . B B . 12 VAL HG12 1 1
8 14562 2 1 12 VAL HG13 H 3.792 -3.112 15.690 1.00 . B B . 12 VAL HG13 1 1
8 14563 2 1 12 VAL HG21 H 1.744 -1.907 16.156 1.00 . B B . 12 VAL HG21 1 1
8 14564 2 1 12 VAL HG22 H 1.668 -0.143 16.001 1.00 . B B . 12 VAL HG22 1 1
8 14565 2 1 12 VAL HG23 H 2.581 -0.874 17.317 1.00 . B B . 12 VAL HG23 1 1
8 14566 2 1 12 VAL N N 3.568 1.527 15.146 1.00 . B B . 12 VAL N 1 1
8 14567 2 1 12 VAL O O 5.555 0.415 13.481 1.00 . B B . 12 VAL O 1 1
8 14568 2 1 13 SER C C 8.251 -1.768 14.839 1.00 . B B . 13 SER C 1 1
8 14569 2 1 13 SER CA C 7.932 -0.281 14.715 1.00 . B B . 13 SER CA 1 1
8 14570 2 1 13 SER CB C 9.031 0.611 15.309 1.00 . B B . 13 SER CB 1 1
8 14571 2 1 13 SER H H 6.674 -0.063 16.340 1.00 . B B . 13 SER H 1 1
8 14572 2 1 13 SER HA H 7.806 -0.050 13.669 1.00 . B B . 13 SER HA 1 1
8 14573 2 1 13 SER HB2 H 9.993 0.279 14.950 1.00 . B B . 13 SER HB2 1 1
8 14574 2 1 13 SER HB3 H 8.866 1.635 15.010 1.00 . B B . 13 SER HB3 1 1
8 14575 2 1 13 SER HG H 8.401 1.195 17.048 1.00 . B B . 13 SER HG 1 1
8 14576 2 1 13 SER N N 6.689 -0.029 15.358 1.00 . B B . 13 SER N 1 1
8 14577 2 1 13 SER O O 8.240 -2.339 15.946 1.00 . B B . 13 SER O 1 1
8 14578 2 1 13 SER OG O 9.036 0.544 16.723 1.00 . B B . 13 SER OG 1 1
8 14579 2 1 14 LEU C C 10.171 -4.118 13.538 1.00 . B B . 14 LEU C 1 1
8 14580 2 1 14 LEU CA C 8.709 -3.803 13.657 1.00 . B B . 14 LEU CA 1 1
8 14581 2 1 14 LEU CB C 7.968 -4.337 12.446 1.00 . B B . 14 LEU CB 1 1
8 14582 2 1 14 LEU CD1 C 5.860 -4.519 11.139 1.00 . B B . 14 LEU CD1 1 1
8 14583 2 1 14 LEU CD2 C 5.819 -4.821 13.606 1.00 . B B . 14 LEU CD2 1 1
8 14584 2 1 14 LEU CG C 6.466 -4.085 12.448 1.00 . B B . 14 LEU CG 1 1
8 14585 2 1 14 LEU H H 8.519 -1.866 12.891 1.00 . B B . 14 LEU H 1 1
8 14586 2 1 14 LEU HA H 8.300 -4.275 14.536 1.00 . B B . 14 LEU HA 1 1
8 14587 2 1 14 LEU HB2 H 8.391 -3.877 11.565 1.00 . B B . 14 LEU HB2 1 1
8 14588 2 1 14 LEU HB3 H 8.128 -5.404 12.388 1.00 . B B . 14 LEU HB3 1 1
8 14589 2 1 14 LEU HD11 H 4.795 -4.345 11.144 1.00 . B B . 14 LEU HD11 1 1
8 14590 2 1 14 LEU HD12 H 6.061 -5.570 10.998 1.00 . B B . 14 LEU HD12 1 1
8 14591 2 1 14 LEU HD13 H 6.328 -3.961 10.341 1.00 . B B . 14 LEU HD13 1 1
8 14592 2 1 14 LEU HD21 H 4.748 -4.685 13.582 1.00 . B B . 14 LEU HD21 1 1
8 14593 2 1 14 LEU HD22 H 6.217 -4.440 14.534 1.00 . B B . 14 LEU HD22 1 1
8 14594 2 1 14 LEU HD23 H 6.066 -5.869 13.535 1.00 . B B . 14 LEU HD23 1 1
8 14595 2 1 14 LEU HG H 6.281 -3.028 12.574 1.00 . B B . 14 LEU HG 1 1
8 14596 2 1 14 LEU N N 8.493 -2.385 13.729 1.00 . B B . 14 LEU N 1 1
8 14597 2 1 14 LEU O O 10.917 -3.411 12.846 1.00 . B B . 14 LEU O 1 1
8 14598 2 1 15 THR C C 12.132 -6.741 13.218 1.00 . B B . 15 THR C 1 1
8 14599 2 1 15 THR CA C 11.932 -5.578 14.181 1.00 . B B . 15 THR CA 1 1
8 14600 2 1 15 THR CB C 12.397 -5.972 15.587 1.00 . B B . 15 THR CB 1 1
8 14601 2 1 15 THR CG2 C 12.582 -4.752 16.467 1.00 . B B . 15 THR CG2 1 1
8 14602 2 1 15 THR H H 9.980 -5.684 14.773 1.00 . B B . 15 THR H 1 1
8 14603 2 1 15 THR HA H 12.537 -4.746 13.853 1.00 . B B . 15 THR HA 1 1
8 14604 2 1 15 THR HB H 13.337 -6.496 15.498 1.00 . B B . 15 THR HB 1 1
8 14605 2 1 15 THR HG1 H 11.874 -7.718 16.293 1.00 . B B . 15 THR HG1 1 1
8 14606 2 1 15 THR HG21 H 11.628 -4.257 16.566 1.00 . B B . 15 THR HG21 1 1
8 14607 2 1 15 THR HG22 H 13.300 -4.081 16.018 1.00 . B B . 15 THR HG22 1 1
8 14608 2 1 15 THR HG23 H 12.926 -5.058 17.442 1.00 . B B . 15 THR HG23 1 1
8 14609 2 1 15 THR N N 10.582 -5.154 14.210 1.00 . B B . 15 THR N 1 1
8 14610 2 1 15 THR O O 11.589 -7.845 13.405 1.00 . B B . 15 THR O 1 1
8 14611 2 1 15 THR OG1 O 11.433 -6.860 16.178 1.00 . B B . 15 THR OG1 1 1
8 14612 2 1 16 THR C C 14.521 -6.898 10.517 1.00 . B B . 16 THR C 1 1
8 14613 2 1 16 THR CA C 13.285 -7.449 11.239 1.00 . B B . 16 THR CA 1 1
8 14614 2 1 16 THR CB C 12.136 -7.859 10.241 1.00 . B B . 16 THR CB 1 1
8 14615 2 1 16 THR CG2 C 11.594 -6.664 9.465 1.00 . B B . 16 THR CG2 1 1
8 14616 2 1 16 THR H H 13.138 -5.540 12.040 1.00 . B B . 16 THR H 1 1
8 14617 2 1 16 THR HA H 13.601 -8.312 11.807 1.00 . B B . 16 THR HA 1 1
8 14618 2 1 16 THR HB H 11.337 -8.291 10.829 1.00 . B B . 16 THR HB 1 1
8 14619 2 1 16 THR HG1 H 13.012 -9.552 9.868 1.00 . B B . 16 THR HG1 1 1
8 14620 2 1 16 THR HG21 H 10.818 -7.000 8.792 1.00 . B B . 16 THR HG21 1 1
8 14621 2 1 16 THR HG22 H 12.392 -6.218 8.890 1.00 . B B . 16 THR HG22 1 1
8 14622 2 1 16 THR HG23 H 11.190 -5.936 10.152 1.00 . B B . 16 THR HG23 1 1
8 14623 2 1 16 THR N N 12.866 -6.471 12.187 1.00 . B B . 16 THR N 1 1
8 14624 2 1 16 THR O O 14.744 -5.683 10.521 1.00 . B B . 16 THR O 1 1
8 14625 2 1 16 THR OG1 O 12.595 -8.869 9.322 1.00 . B B . 16 THR OG1 1 1
8 14626 2 1 17 GLN C C 16.320 -6.724 8.006 1.00 . B B . 17 GLN C 1 1
8 14627 2 1 17 GLN CA C 16.552 -7.383 9.317 1.00 . B B . 17 GLN CA 1 1
8 14628 2 1 17 GLN CB C 17.526 -8.551 9.199 1.00 . B B . 17 GLN CB 1 1
8 14629 2 1 17 GLN CD C 19.884 -9.248 8.652 1.00 . B B . 17 GLN CD 1 1
8 14630 2 1 17 GLN CG C 18.864 -8.147 8.601 1.00 . B B . 17 GLN CG 1 1
8 14631 2 1 17 GLN H H 14.997 -8.679 9.809 1.00 . B B . 17 GLN H 1 1
8 14632 2 1 17 GLN HA H 16.981 -6.645 9.976 1.00 . B B . 17 GLN HA 1 1
8 14633 2 1 17 GLN HB2 H 17.703 -8.968 10.180 1.00 . B B . 17 GLN HB2 1 1
8 14634 2 1 17 GLN HB3 H 17.091 -9.308 8.564 1.00 . B B . 17 GLN HB3 1 1
8 14635 2 1 17 GLN HE21 H 20.505 -8.599 10.404 1.00 . B B . 17 GLN HE21 1 1
8 14636 2 1 17 GLN HE22 H 21.301 -10.004 9.795 1.00 . B B . 17 GLN HE22 1 1
8 14637 2 1 17 GLN HG2 H 18.713 -7.869 7.567 1.00 . B B . 17 GLN HG2 1 1
8 14638 2 1 17 GLN HG3 H 19.237 -7.295 9.146 1.00 . B B . 17 GLN HG3 1 1
8 14639 2 1 17 GLN N N 15.304 -7.766 9.908 1.00 . B B . 17 GLN N 1 1
8 14640 2 1 17 GLN NE2 N 20.637 -9.284 9.715 1.00 . B B . 17 GLN NE2 1 1
8 14641 2 1 17 GLN O O 15.936 -7.354 7.019 1.00 . B B . 17 GLN O 1 1
8 14642 2 1 17 GLN OE1 O 20.003 -10.053 7.733 1.00 . B B . 17 GLN OE1 1 1
8 14643 2 1 18 ARG C C 17.583 -4.102 6.381 1.00 . B B . 18 ARG C 1 1
8 14644 2 1 18 ARG CA C 16.276 -4.615 6.913 1.00 . B B . 18 ARG CA 1 1
8 14645 2 1 18 ARG CB C 15.391 -3.466 7.324 1.00 . B B . 18 ARG CB 1 1
8 14646 2 1 18 ARG CD C 13.135 -4.520 6.718 1.00 . B B . 18 ARG CD 1 1
8 14647 2 1 18 ARG CG C 13.960 -3.785 7.763 1.00 . B B . 18 ARG CG 1 1
8 14648 2 1 18 ARG CZ C 12.866 -6.909 6.158 1.00 . B B . 18 ARG CZ 1 1
8 14649 2 1 18 ARG H H 16.829 -5.060 8.854 1.00 . B B . 18 ARG H 1 1
8 14650 2 1 18 ARG HA H 15.791 -5.158 6.120 1.00 . B B . 18 ARG HA 1 1
8 14651 2 1 18 ARG HB2 H 15.858 -3.171 8.250 1.00 . B B . 18 ARG HB2 1 1
8 14652 2 1 18 ARG HB3 H 15.396 -2.705 6.562 1.00 . B B . 18 ARG HB3 1 1
8 14653 2 1 18 ARG HD2 H 12.105 -4.546 7.044 1.00 . B B . 18 ARG HD2 1 1
8 14654 2 1 18 ARG HD3 H 13.199 -3.987 5.782 1.00 . B B . 18 ARG HD3 1 1
8 14655 2 1 18 ARG HE H 14.557 -6.040 6.694 1.00 . B B . 18 ARG HE 1 1
8 14656 2 1 18 ARG HG2 H 14.000 -4.406 8.648 1.00 . B B . 18 ARG HG2 1 1
8 14657 2 1 18 ARG HG3 H 13.473 -2.850 8.001 1.00 . B B . 18 ARG HG3 1 1
8 14658 2 1 18 ARG HH11 H 11.114 -5.870 6.070 1.00 . B B . 18 ARG HH11 1 1
8 14659 2 1 18 ARG HH12 H 10.961 -7.527 5.714 1.00 . B B . 18 ARG HH12 1 1
8 14660 2 1 18 ARG HH21 H 14.438 -8.156 6.208 1.00 . B B . 18 ARG HH21 1 1
8 14661 2 1 18 ARG HH22 H 13.047 -8.967 5.742 1.00 . B B . 18 ARG HH22 1 1
8 14662 2 1 18 ARG N N 16.502 -5.468 8.022 1.00 . B B . 18 ARG N 1 1
8 14663 2 1 18 ARG NE N 13.598 -5.886 6.523 1.00 . B B . 18 ARG NE 1 1
8 14664 2 1 18 ARG NH1 N 11.556 -6.761 5.957 1.00 . B B . 18 ARG NH1 1 1
8 14665 2 1 18 ARG NH2 N 13.451 -8.085 6.024 1.00 . B B . 18 ARG NH2 1 1
8 14666 2 1 18 ARG O O 18.568 -3.984 7.127 1.00 . B B . 18 ARG O 1 1
8 14667 2 1 19 LEU C C 19.004 -1.902 4.858 1.00 . B B . 19 LEU C 1 1
8 14668 2 1 19 LEU CA C 18.783 -3.344 4.443 1.00 . B B . 19 LEU CA 1 1
8 14669 2 1 19 LEU CB C 18.641 -3.407 2.896 1.00 . B B . 19 LEU CB 1 1
8 14670 2 1 19 LEU CD1 C 16.942 -5.273 2.505 1.00 . B B . 19 LEU CD1 1 1
8 14671 2 1 19 LEU CD2 C 18.621 -4.701 0.738 1.00 . B B . 19 LEU CD2 1 1
8 14672 2 1 19 LEU CG C 18.359 -4.774 2.230 1.00 . B B . 19 LEU CG 1 1
8 14673 2 1 19 LEU H H 16.779 -3.916 4.580 1.00 . B B . 19 LEU H 1 1
8 14674 2 1 19 LEU HA H 19.624 -3.948 4.749 1.00 . B B . 19 LEU HA 1 1
8 14675 2 1 19 LEU HB2 H 17.837 -2.741 2.619 1.00 . B B . 19 LEU HB2 1 1
8 14676 2 1 19 LEU HB3 H 19.552 -3.008 2.471 1.00 . B B . 19 LEU HB3 1 1
8 14677 2 1 19 LEU HD11 H 16.215 -4.561 2.144 1.00 . B B . 19 LEU HD11 1 1
8 14678 2 1 19 LEU HD12 H 16.791 -5.431 3.563 1.00 . B B . 19 LEU HD12 1 1
8 14679 2 1 19 LEU HD13 H 16.794 -6.213 1.993 1.00 . B B . 19 LEU HD13 1 1
8 14680 2 1 19 LEU HD21 H 19.653 -4.438 0.561 1.00 . B B . 19 LEU HD21 1 1
8 14681 2 1 19 LEU HD22 H 17.976 -3.956 0.296 1.00 . B B . 19 LEU HD22 1 1
8 14682 2 1 19 LEU HD23 H 18.413 -5.664 0.294 1.00 . B B . 19 LEU HD23 1 1
8 14683 2 1 19 LEU HG H 19.042 -5.495 2.651 1.00 . B B . 19 LEU HG 1 1
8 14684 2 1 19 LEU N N 17.602 -3.823 5.103 1.00 . B B . 19 LEU N 1 1
8 14685 2 1 19 LEU O O 18.031 -1.160 5.061 1.00 . B B . 19 LEU O 1 1
8 14686 2 1 20 PRO C C 20.151 0.876 4.362 1.00 . B B . 20 PRO C 1 1
8 14687 2 1 20 PRO CA C 20.566 -0.132 5.426 1.00 . B B . 20 PRO CA 1 1
8 14688 2 1 20 PRO CB C 22.092 -0.131 5.609 1.00 . B B . 20 PRO CB 1 1
8 14689 2 1 20 PRO CD C 21.475 -2.293 4.819 1.00 . B B . 20 PRO CD 1 1
8 14690 2 1 20 PRO CG C 22.576 -1.281 4.802 1.00 . B B . 20 PRO CG 1 1
8 14691 2 1 20 PRO HA H 20.084 0.116 6.361 1.00 . B B . 20 PRO HA 1 1
8 14692 2 1 20 PRO HB2 H 22.501 0.804 5.260 1.00 . B B . 20 PRO HB2 1 1
8 14693 2 1 20 PRO HB3 H 22.327 -0.261 6.655 1.00 . B B . 20 PRO HB3 1 1
8 14694 2 1 20 PRO HD2 H 21.417 -2.787 3.862 1.00 . B B . 20 PRO HD2 1 1
8 14695 2 1 20 PRO HD3 H 21.606 -2.999 5.624 1.00 . B B . 20 PRO HD3 1 1
8 14696 2 1 20 PRO HG2 H 22.770 -0.957 3.792 1.00 . B B . 20 PRO HG2 1 1
8 14697 2 1 20 PRO HG3 H 23.473 -1.690 5.244 1.00 . B B . 20 PRO HG3 1 1
8 14698 2 1 20 PRO N N 20.264 -1.482 5.020 1.00 . B B . 20 PRO N 1 1
8 14699 2 1 20 PRO O O 20.417 0.703 3.160 1.00 . B B . 20 PRO O 1 1
8 14700 2 1 21 VAL C C 19.524 4.279 4.531 1.00 . B B . 21 VAL C 1 1
8 14701 2 1 21 VAL CA C 19.070 2.953 3.939 1.00 . B B . 21 VAL CA 1 1
8 14702 2 1 21 VAL CB C 17.514 2.887 3.748 1.00 . B B . 21 VAL CB 1 1
8 14703 2 1 21 VAL CG1 C 16.756 3.068 5.058 1.00 . B B . 21 VAL CG1 1 1
8 14704 2 1 21 VAL CG2 C 17.038 3.872 2.700 1.00 . B B . 21 VAL CG2 1 1
8 14705 2 1 21 VAL H H 19.388 1.991 5.763 1.00 . B B . 21 VAL H 1 1
8 14706 2 1 21 VAL HA H 19.557 2.819 2.982 1.00 . B B . 21 VAL HA 1 1
8 14707 2 1 21 VAL HB H 17.286 1.891 3.399 1.00 . B B . 21 VAL HB 1 1
8 14708 2 1 21 VAL HG11 H 16.989 4.034 5.479 1.00 . B B . 21 VAL HG11 1 1
8 14709 2 1 21 VAL HG12 H 17.043 2.292 5.754 1.00 . B B . 21 VAL HG12 1 1
8 14710 2 1 21 VAL HG13 H 15.694 3.002 4.871 1.00 . B B . 21 VAL HG13 1 1
8 14711 2 1 21 VAL HG21 H 15.965 3.801 2.600 1.00 . B B . 21 VAL HG21 1 1
8 14712 2 1 21 VAL HG22 H 17.505 3.647 1.753 1.00 . B B . 21 VAL HG22 1 1
8 14713 2 1 21 VAL HG23 H 17.306 4.874 3.004 1.00 . B B . 21 VAL HG23 1 1
8 14714 2 1 21 VAL N N 19.534 1.911 4.799 1.00 . B B . 21 VAL N 1 1
8 14715 2 1 21 VAL O O 19.501 4.451 5.754 1.00 . B B . 21 VAL O 1 1
8 14716 2 1 22 SER C C 19.415 7.458 4.455 1.00 . B B . 22 SER C 1 1
8 14717 2 1 22 SER CA C 20.513 6.430 4.176 1.00 . B B . 22 SER CA 1 1
8 14718 2 1 22 SER CB C 21.526 6.949 3.176 1.00 . B B . 22 SER CB 1 1
8 14719 2 1 22 SER H H 19.899 5.016 2.730 1.00 . B B . 22 SER H 1 1
8 14720 2 1 22 SER HA H 21.024 6.220 5.103 1.00 . B B . 22 SER HA 1 1
8 14721 2 1 22 SER HB2 H 21.031 7.177 2.243 1.00 . B B . 22 SER HB2 1 1
8 14722 2 1 22 SER HB3 H 22.000 7.837 3.563 1.00 . B B . 22 SER HB3 1 1
8 14723 2 1 22 SER HG H 22.147 5.108 3.188 1.00 . B B . 22 SER HG 1 1
8 14724 2 1 22 SER N N 19.963 5.184 3.695 1.00 . B B . 22 SER N 1 1
8 14725 2 1 22 SER O O 19.359 8.046 5.541 1.00 . B B . 22 SER O 1 1
8 14726 2 1 22 SER OG O 22.525 5.963 2.944 1.00 . B B . 22 SER OG 1 1
8 14727 2 1 23 ARG C C 16.266 7.824 4.223 1.00 . B B . 23 ARG C 1 1
8 14728 2 1 23 ARG CA C 17.442 8.575 3.645 1.00 . B B . 23 ARG CA 1 1
8 14729 2 1 23 ARG CB C 17.030 9.225 2.296 1.00 . B B . 23 ARG CB 1 1
8 14730 2 1 23 ARG CD C 19.370 9.661 1.308 1.00 . B B . 23 ARG CD 1 1
8 14731 2 1 23 ARG CG C 18.009 10.244 1.671 1.00 . B B . 23 ARG CG 1 1
8 14732 2 1 23 ARG CZ C 21.546 10.724 0.659 1.00 . B B . 23 ARG CZ 1 1
8 14733 2 1 23 ARG H H 18.632 7.141 2.663 1.00 . B B . 23 ARG H 1 1
8 14734 2 1 23 ARG HA H 17.743 9.346 4.337 1.00 . B B . 23 ARG HA 1 1
8 14735 2 1 23 ARG HB2 H 16.889 8.435 1.573 1.00 . B B . 23 ARG HB2 1 1
8 14736 2 1 23 ARG HB3 H 16.078 9.715 2.441 1.00 . B B . 23 ARG HB3 1 1
8 14737 2 1 23 ARG HD2 H 19.873 9.346 2.210 1.00 . B B . 23 ARG HD2 1 1
8 14738 2 1 23 ARG HD3 H 19.215 8.810 0.663 1.00 . B B . 23 ARG HD3 1 1
8 14739 2 1 23 ARG HE H 19.694 11.254 0.020 1.00 . B B . 23 ARG HE 1 1
8 14740 2 1 23 ARG HG2 H 17.564 10.643 0.773 1.00 . B B . 23 ARG HG2 1 1
8 14741 2 1 23 ARG HG3 H 18.147 11.053 2.376 1.00 . B B . 23 ARG HG3 1 1
8 14742 2 1 23 ARG HH11 H 21.786 9.245 2.039 1.00 . B B . 23 ARG HH11 1 1
8 14743 2 1 23 ARG HH12 H 23.238 9.953 1.515 1.00 . B B . 23 ARG HH12 1 1
8 14744 2 1 23 ARG HH21 H 21.715 12.263 -0.684 1.00 . B B . 23 ARG HH21 1 1
8 14745 2 1 23 ARG HH22 H 23.186 11.703 -0.021 1.00 . B B . 23 ARG HH22 1 1
8 14746 2 1 23 ARG N N 18.548 7.656 3.493 1.00 . B B . 23 ARG N 1 1
8 14747 2 1 23 ARG NE N 20.208 10.644 0.599 1.00 . B B . 23 ARG NE 1 1
8 14748 2 1 23 ARG NH1 N 22.235 9.922 1.458 1.00 . B B . 23 ARG NH1 1 1
8 14749 2 1 23 ARG NH2 N 22.187 11.624 -0.071 1.00 . B B . 23 ARG NH2 1 1
8 14750 2 1 23 ARG O O 16.042 6.668 3.881 1.00 . B B . 23 ARG O 1 1
8 14751 2 1 24 ILE C C 13.184 8.042 4.791 1.00 . B B . 24 ILE C 1 1
8 14752 2 1 24 ILE CA C 14.376 7.829 5.689 1.00 . B B . 24 ILE CA 1 1
8 14753 2 1 24 ILE CB C 14.073 8.398 7.104 1.00 . B B . 24 ILE CB 1 1
8 14754 2 1 24 ILE CD1 C 15.622 6.700 8.242 1.00 . B B . 24 ILE CD1 1 1
8 14755 2 1 24 ILE CG1 C 15.259 8.162 8.048 1.00 . B B . 24 ILE CG1 1 1
8 14756 2 1 24 ILE CG2 C 12.789 7.788 7.686 1.00 . B B . 24 ILE CG2 1 1
8 14757 2 1 24 ILE H H 15.737 9.388 5.326 1.00 . B B . 24 ILE H 1 1
8 14758 2 1 24 ILE HA H 14.565 6.769 5.764 1.00 . B B . 24 ILE HA 1 1
8 14759 2 1 24 ILE HB H 13.916 9.462 7.006 1.00 . B B . 24 ILE HB 1 1
8 14760 2 1 24 ILE HD11 H 15.924 6.271 7.299 1.00 . B B . 24 ILE HD11 1 1
8 14761 2 1 24 ILE HD12 H 14.756 6.170 8.606 1.00 . B B . 24 ILE HD12 1 1
8 14762 2 1 24 ILE HD13 H 16.427 6.618 8.957 1.00 . B B . 24 ILE HD13 1 1
8 14763 2 1 24 ILE HG12 H 16.129 8.665 7.651 1.00 . B B . 24 ILE HG12 1 1
8 14764 2 1 24 ILE HG13 H 15.016 8.578 9.014 1.00 . B B . 24 ILE HG13 1 1
8 14765 2 1 24 ILE HG21 H 12.907 6.717 7.765 1.00 . B B . 24 ILE HG21 1 1
8 14766 2 1 24 ILE HG22 H 11.955 8.013 7.039 1.00 . B B . 24 ILE HG22 1 1
8 14767 2 1 24 ILE HG23 H 12.606 8.200 8.668 1.00 . B B . 24 ILE HG23 1 1
8 14768 2 1 24 ILE N N 15.529 8.459 5.089 1.00 . B B . 24 ILE N 1 1
8 14769 2 1 24 ILE O O 12.825 9.184 4.482 1.00 . B B . 24 ILE O 1 1
8 14770 2 1 25 LYS C C 10.181 7.157 4.283 1.00 . B B . 25 LYS C 1 1
8 14771 2 1 25 LYS CA C 11.441 7.103 3.496 1.00 . B B . 25 LYS CA 1 1
8 14772 2 1 25 LYS CB C 11.350 6.049 2.369 1.00 . B B . 25 LYS CB 1 1
8 14773 2 1 25 LYS CD C 13.787 5.876 1.741 1.00 . B B . 25 LYS CD 1 1
8 14774 2 1 25 LYS CE C 14.820 6.238 0.699 1.00 . B B . 25 LYS CE 1 1
8 14775 2 1 25 LYS CG C 12.393 6.195 1.268 1.00 . B B . 25 LYS CG 1 1
8 14776 2 1 25 LYS H H 12.923 6.092 4.616 1.00 . B B . 25 LYS H 1 1
8 14777 2 1 25 LYS HA H 11.552 8.072 3.036 1.00 . B B . 25 LYS HA 1 1
8 14778 2 1 25 LYS HB2 H 11.446 5.062 2.796 1.00 . B B . 25 LYS HB2 1 1
8 14779 2 1 25 LYS HB3 H 10.372 6.138 1.919 1.00 . B B . 25 LYS HB3 1 1
8 14780 2 1 25 LYS HD2 H 13.988 6.430 2.645 1.00 . B B . 25 LYS HD2 1 1
8 14781 2 1 25 LYS HD3 H 13.849 4.817 1.946 1.00 . B B . 25 LYS HD3 1 1
8 14782 2 1 25 LYS HE2 H 14.708 7.299 0.539 1.00 . B B . 25 LYS HE2 1 1
8 14783 2 1 25 LYS HE3 H 15.804 6.028 1.092 1.00 . B B . 25 LYS HE3 1 1
8 14784 2 1 25 LYS HG2 H 12.144 5.518 0.465 1.00 . B B . 25 LYS HG2 1 1
8 14785 2 1 25 LYS HG3 H 12.366 7.211 0.899 1.00 . B B . 25 LYS HG3 1 1
8 14786 2 1 25 LYS HZ1 H 15.418 5.723 -1.233 1.00 . B B . 25 LYS HZ1 1 1
8 14787 2 1 25 LYS HZ2 H 13.755 5.859 -1.068 1.00 . B B . 25 LYS HZ2 1 1
8 14788 2 1 25 LYS HZ3 H 14.519 4.505 -0.489 1.00 . B B . 25 LYS HZ3 1 1
8 14789 2 1 25 LYS N N 12.587 6.972 4.348 1.00 . B B . 25 LYS N 1 1
8 14790 2 1 25 LYS NZ N 14.620 5.538 -0.594 1.00 . B B . 25 LYS NZ 1 1
8 14791 2 1 25 LYS O O 10.016 6.451 5.282 1.00 . B B . 25 LYS O 1 1
8 14792 2 1 26 THR C C 6.998 8.138 3.380 1.00 . B B . 26 THR C 1 1
8 14793 2 1 26 THR CA C 8.050 8.202 4.462 1.00 . B B . 26 THR CA 1 1
8 14794 2 1 26 THR CB C 8.017 9.568 5.180 1.00 . B B . 26 THR CB 1 1
8 14795 2 1 26 THR CG2 C 6.689 9.794 5.881 1.00 . B B . 26 THR CG2 1 1
8 14796 2 1 26 THR H H 9.568 8.561 3.077 1.00 . B B . 26 THR H 1 1
8 14797 2 1 26 THR HA H 7.821 7.426 5.181 1.00 . B B . 26 THR HA 1 1
8 14798 2 1 26 THR HB H 8.188 10.350 4.455 1.00 . B B . 26 THR HB 1 1
8 14799 2 1 26 THR HG1 H 9.432 8.702 6.176 1.00 . B B . 26 THR HG1 1 1
8 14800 2 1 26 THR HG21 H 6.537 9.020 6.618 1.00 . B B . 26 THR HG21 1 1
8 14801 2 1 26 THR HG22 H 5.887 9.764 5.159 1.00 . B B . 26 THR HG22 1 1
8 14802 2 1 26 THR HG23 H 6.701 10.757 6.371 1.00 . B B . 26 THR HG23 1 1
8 14803 2 1 26 THR N N 9.324 8.016 3.860 1.00 . B B . 26 THR N 1 1
8 14804 2 1 26 THR O O 7.091 8.829 2.355 1.00 . B B . 26 THR O 1 1
8 14805 2 1 26 THR OG1 O 9.074 9.596 6.152 1.00 . B B . 26 THR OG1 1 1
8 14806 2 1 27 TYR C C 3.667 7.405 3.277 1.00 . B B . 27 TYR C 1 1
8 14807 2 1 27 TYR CA C 4.964 7.128 2.651 1.00 . B B . 27 TYR CA 1 1
8 14808 2 1 27 TYR CB C 4.994 5.751 2.015 1.00 . B B . 27 TYR CB 1 1
8 14809 2 1 27 TYR CD1 C 7.368 5.139 1.456 1.00 . B B . 27 TYR CD1 1 1
8 14810 2 1 27 TYR CD2 C 5.947 5.951 -0.263 1.00 . B B . 27 TYR CD2 1 1
8 14811 2 1 27 TYR CE1 C 8.402 5.033 0.554 1.00 . B B . 27 TYR CE1 1 1
8 14812 2 1 27 TYR CE2 C 6.964 5.858 -1.164 1.00 . B B . 27 TYR CE2 1 1
8 14813 2 1 27 TYR CG C 6.123 5.599 1.054 1.00 . B B . 27 TYR CG 1 1
8 14814 2 1 27 TYR CZ C 8.195 5.394 -0.758 1.00 . B B . 27 TYR CZ 1 1
8 14815 2 1 27 TYR H H 6.032 6.783 4.422 1.00 . B B . 27 TYR H 1 1
8 14816 2 1 27 TYR HA H 5.114 7.861 1.872 1.00 . B B . 27 TYR HA 1 1
8 14817 2 1 27 TYR HB2 H 5.102 5.000 2.781 1.00 . B B . 27 TYR HB2 1 1
8 14818 2 1 27 TYR HB3 H 4.071 5.593 1.478 1.00 . B B . 27 TYR HB3 1 1
8 14819 2 1 27 TYR HD1 H 7.518 4.857 2.487 1.00 . B B . 27 TYR HD1 1 1
8 14820 2 1 27 TYR HD2 H 4.980 6.308 -0.581 1.00 . B B . 27 TYR HD2 1 1
8 14821 2 1 27 TYR HE1 H 9.365 4.669 0.874 1.00 . B B . 27 TYR HE1 1 1
8 14822 2 1 27 TYR HE2 H 6.763 6.152 -2.181 1.00 . B B . 27 TYR HE2 1 1
8 14823 2 1 27 TYR HH H 9.786 4.554 -1.428 1.00 . B B . 27 TYR HH 1 1
8 14824 2 1 27 TYR N N 6.029 7.306 3.589 1.00 . B B . 27 TYR N 1 1
8 14825 2 1 27 TYR O O 3.379 6.917 4.366 1.00 . B B . 27 TYR O 1 1
8 14826 2 1 27 TYR OH O 9.230 5.316 -1.660 1.00 . B B . 27 TYR OH 1 1
8 14827 2 1 28 THR C C 0.502 8.110 2.274 1.00 . B B . 28 THR C 1 1
8 14828 2 1 28 THR CA C 1.643 8.622 3.135 1.00 . B B . 28 THR CA 1 1
8 14829 2 1 28 THR CB C 1.575 10.168 3.238 1.00 . B B . 28 THR CB 1 1
8 14830 2 1 28 THR CG2 C 2.585 10.706 4.244 1.00 . B B . 28 THR CG2 1 1
8 14831 2 1 28 THR H H 3.193 8.513 1.732 1.00 . B B . 28 THR H 1 1
8 14832 2 1 28 THR HA H 1.561 8.202 4.126 1.00 . B B . 28 THR HA 1 1
8 14833 2 1 28 THR HB H 0.577 10.446 3.549 1.00 . B B . 28 THR HB 1 1
8 14834 2 1 28 THR HG1 H 1.793 10.039 1.296 1.00 . B B . 28 THR HG1 1 1
8 14835 2 1 28 THR HG21 H 3.580 10.401 3.957 1.00 . B B . 28 THR HG21 1 1
8 14836 2 1 28 THR HG22 H 2.355 10.319 5.223 1.00 . B B . 28 THR HG22 1 1
8 14837 2 1 28 THR HG23 H 2.530 11.784 4.265 1.00 . B B . 28 THR HG23 1 1
8 14838 2 1 28 THR N N 2.904 8.204 2.620 1.00 . B B . 28 THR N 1 1
8 14839 2 1 28 THR O O 0.537 8.238 1.048 1.00 . B B . 28 THR O 1 1
8 14840 2 1 28 THR OG1 O 1.844 10.757 1.944 1.00 . B B . 28 THR OG1 1 1
8 14841 2 1 29 ILE C C -2.883 7.573 2.952 1.00 . B B . 29 ILE C 1 1
8 14842 2 1 29 ILE CA C -1.664 7.091 2.202 1.00 . B B . 29 ILE CA 1 1
8 14843 2 1 29 ILE CB C -1.703 5.539 2.015 1.00 . B B . 29 ILE CB 1 1
8 14844 2 1 29 ILE CD1 C -0.527 3.635 0.772 1.00 . B B . 29 ILE CD1 1 1
8 14845 2 1 29 ILE CG1 C -0.573 5.107 1.063 1.00 . B B . 29 ILE CG1 1 1
8 14846 2 1 29 ILE CG2 C -3.076 5.047 1.516 1.00 . B B . 29 ILE CG2 1 1
8 14847 2 1 29 ILE H H -0.404 7.365 3.865 1.00 . B B . 29 ILE H 1 1
8 14848 2 1 29 ILE HA H -1.656 7.561 1.230 1.00 . B B . 29 ILE HA 1 1
8 14849 2 1 29 ILE HB H -1.527 5.087 2.979 1.00 . B B . 29 ILE HB 1 1
8 14850 2 1 29 ILE HD11 H 0.299 3.418 0.110 1.00 . B B . 29 ILE HD11 1 1
8 14851 2 1 29 ILE HD12 H -1.452 3.335 0.305 1.00 . B B . 29 ILE HD12 1 1
8 14852 2 1 29 ILE HD13 H -0.409 3.102 1.701 1.00 . B B . 29 ILE HD13 1 1
8 14853 2 1 29 ILE HG12 H -0.693 5.615 0.117 1.00 . B B . 29 ILE HG12 1 1
8 14854 2 1 29 ILE HG13 H 0.376 5.395 1.490 1.00 . B B . 29 ILE HG13 1 1
8 14855 2 1 29 ILE HG21 H -3.073 3.969 1.451 1.00 . B B . 29 ILE HG21 1 1
8 14856 2 1 29 ILE HG22 H -3.296 5.476 0.552 1.00 . B B . 29 ILE HG22 1 1
8 14857 2 1 29 ILE HG23 H -3.834 5.345 2.226 1.00 . B B . 29 ILE HG23 1 1
8 14858 2 1 29 ILE N N -0.476 7.522 2.896 1.00 . B B . 29 ILE N 1 1
8 14859 2 1 29 ILE O O -3.069 7.259 4.114 1.00 . B B . 29 ILE O 1 1
8 14860 2 1 30 THR C C -6.057 8.076 2.301 1.00 . B B . 30 THR C 1 1
8 14861 2 1 30 THR CA C -4.885 8.855 2.865 1.00 . B B . 30 THR CA 1 1
8 14862 2 1 30 THR CB C -5.027 10.395 2.611 1.00 . B B . 30 THR CB 1 1
8 14863 2 1 30 THR CG2 C -4.981 10.717 1.128 1.00 . B B . 30 THR CG2 1 1
8 14864 2 1 30 THR H H -3.460 8.584 1.371 1.00 . B B . 30 THR H 1 1
8 14865 2 1 30 THR HA H -4.872 8.673 3.931 1.00 . B B . 30 THR HA 1 1
8 14866 2 1 30 THR HB H -4.198 10.886 3.098 1.00 . B B . 30 THR HB 1 1
8 14867 2 1 30 THR HG1 H -6.163 10.925 4.138 1.00 . B B . 30 THR HG1 1 1
8 14868 2 1 30 THR HG21 H -5.805 10.191 0.668 1.00 . B B . 30 THR HG21 1 1
8 14869 2 1 30 THR HG22 H -4.050 10.363 0.711 1.00 . B B . 30 THR HG22 1 1
8 14870 2 1 30 THR HG23 H -5.092 11.777 0.965 1.00 . B B . 30 THR HG23 1 1
8 14871 2 1 30 THR N N -3.684 8.345 2.293 1.00 . B B . 30 THR N 1 1
8 14872 2 1 30 THR O O -6.262 8.005 1.075 1.00 . B B . 30 THR O 1 1
8 14873 2 1 30 THR OG1 O -6.242 10.909 3.177 1.00 . B B . 30 THR OG1 1 1
8 14874 2 1 31 GLU C C -9.111 6.916 3.657 1.00 . B B . 31 GLU C 1 1
8 14875 2 1 31 GLU CA C -7.900 6.656 2.775 1.00 . B B . 31 GLU CA 1 1
8 14876 2 1 31 GLU CB C -7.494 5.164 2.761 1.00 . B B . 31 GLU CB 1 1
8 14877 2 1 31 GLU CD C -9.319 4.525 1.133 1.00 . B B . 31 GLU CD 1 1
8 14878 2 1 31 GLU CG C -8.621 4.195 2.425 1.00 . B B . 31 GLU CG 1 1
8 14879 2 1 31 GLU H H -6.589 7.589 4.122 1.00 . B B . 31 GLU H 1 1
8 14880 2 1 31 GLU HA H -8.161 6.943 1.767 1.00 . B B . 31 GLU HA 1 1
8 14881 2 1 31 GLU HB2 H -6.708 5.025 2.034 1.00 . B B . 31 GLU HB2 1 1
8 14882 2 1 31 GLU HB3 H -7.104 4.901 3.734 1.00 . B B . 31 GLU HB3 1 1
8 14883 2 1 31 GLU HG2 H -8.207 3.203 2.331 1.00 . B B . 31 GLU HG2 1 1
8 14884 2 1 31 GLU HG3 H -9.341 4.206 3.228 1.00 . B B . 31 GLU HG3 1 1
8 14885 2 1 31 GLU N N -6.795 7.473 3.166 1.00 . B B . 31 GLU N 1 1
8 14886 2 1 31 GLU O O -9.175 6.464 4.790 1.00 . B B . 31 GLU O 1 1
8 14887 2 1 31 GLU OE1 O -8.895 4.060 0.074 1.00 . B B . 31 GLU OE1 1 1
8 14888 2 1 31 GLU OE2 O -10.329 5.254 1.171 1.00 . B B . 31 GLU OE2 1 1
8 14889 2 1 32 GLY C C -11.079 8.717 5.115 1.00 . B B . 32 GLY C 1 1
8 14890 2 1 32 GLY CA C -11.274 7.964 3.823 1.00 . B B . 32 GLY CA 1 1
8 14891 2 1 32 GLY H H -9.864 8.110 2.267 1.00 . B B . 32 GLY H 1 1
8 14892 2 1 32 GLY HA2 H -11.907 8.550 3.175 1.00 . B B . 32 GLY HA2 1 1
8 14893 2 1 32 GLY HA3 H -11.764 7.026 4.036 1.00 . B B . 32 GLY HA3 1 1
8 14894 2 1 32 GLY N N -10.036 7.693 3.138 1.00 . B B . 32 GLY N 1 1
8 14895 2 1 32 GLY O O -10.849 9.927 5.114 1.00 . B B . 32 GLY O 1 1
8 14896 2 1 33 SER C C -9.746 8.187 8.228 1.00 . B B . 33 SER C 1 1
8 14897 2 1 33 SER CA C -11.033 8.628 7.501 1.00 . B B . 33 SER CA 1 1
8 14898 2 1 33 SER CB C -12.273 8.326 8.324 1.00 . B B . 33 SER CB 1 1
8 14899 2 1 33 SER H H -11.315 7.041 6.169 1.00 . B B . 33 SER H 1 1
8 14900 2 1 33 SER HA H -10.993 9.695 7.332 1.00 . B B . 33 SER HA 1 1
8 14901 2 1 33 SER HB2 H -12.341 7.265 8.513 1.00 . B B . 33 SER HB2 1 1
8 14902 2 1 33 SER HB3 H -12.217 8.859 9.261 1.00 . B B . 33 SER HB3 1 1
8 14903 2 1 33 SER HG H -13.167 8.785 6.695 1.00 . B B . 33 SER HG 1 1
8 14904 2 1 33 SER N N -11.162 8.012 6.216 1.00 . B B . 33 SER N 1 1
8 14905 2 1 33 SER O O -9.578 8.445 9.432 1.00 . B B . 33 SER O 1 1
8 14906 2 1 33 SER OG O -13.433 8.764 7.620 1.00 . B B . 33 SER OG 1 1
8 14907 2 1 34 LEU C C -6.450 7.458 7.160 1.00 . B B . 34 LEU C 1 1
8 14908 2 1 34 LEU CA C -7.571 7.190 8.110 1.00 . B B . 34 LEU CA 1 1
8 14909 2 1 34 LEU CB C -7.476 5.731 8.634 1.00 . B B . 34 LEU CB 1 1
8 14910 2 1 34 LEU CD1 C -7.089 3.310 8.300 1.00 . B B . 34 LEU CD1 1 1
8 14911 2 1 34 LEU CD2 C -8.904 4.429 7.040 1.00 . B B . 34 LEU CD2 1 1
8 14912 2 1 34 LEU CG C -7.513 4.597 7.616 1.00 . B B . 34 LEU CG 1 1
8 14913 2 1 34 LEU H H -8.957 7.319 6.564 1.00 . B B . 34 LEU H 1 1
8 14914 2 1 34 LEU HA H -7.438 7.864 8.946 1.00 . B B . 34 LEU HA 1 1
8 14915 2 1 34 LEU HB2 H -6.534 5.622 9.149 1.00 . B B . 34 LEU HB2 1 1
8 14916 2 1 34 LEU HB3 H -8.274 5.567 9.341 1.00 . B B . 34 LEU HB3 1 1
8 14917 2 1 34 LEU HD11 H -7.074 2.502 7.585 1.00 . B B . 34 LEU HD11 1 1
8 14918 2 1 34 LEU HD12 H -7.774 3.086 9.103 1.00 . B B . 34 LEU HD12 1 1
8 14919 2 1 34 LEU HD13 H -6.097 3.455 8.705 1.00 . B B . 34 LEU HD13 1 1
8 14920 2 1 34 LEU HD21 H -9.241 5.371 6.631 1.00 . B B . 34 LEU HD21 1 1
8 14921 2 1 34 LEU HD22 H -9.583 4.100 7.812 1.00 . B B . 34 LEU HD22 1 1
8 14922 2 1 34 LEU HD23 H -8.870 3.691 6.251 1.00 . B B . 34 LEU HD23 1 1
8 14923 2 1 34 LEU HG H -6.822 4.822 6.818 1.00 . B B . 34 LEU HG 1 1
8 14924 2 1 34 LEU N N -8.831 7.551 7.514 1.00 . B B . 34 LEU N 1 1
8 14925 2 1 34 LEU O O -6.570 7.272 5.953 1.00 . B B . 34 LEU O 1 1
8 14926 2 1 35 ARG C C -3.106 7.315 7.490 1.00 . B B . 35 ARG C 1 1
8 14927 2 1 35 ARG CA C -4.227 8.201 6.955 1.00 . B B . 35 ARG CA 1 1
8 14928 2 1 35 ARG CB C -3.921 9.674 7.115 1.00 . B B . 35 ARG CB 1 1
8 14929 2 1 35 ARG CD C -2.563 11.649 6.735 1.00 . B B . 35 ARG CD 1 1
8 14930 2 1 35 ARG CG C -2.659 10.173 6.478 1.00 . B B . 35 ARG CG 1 1
8 14931 2 1 35 ARG CZ C -0.477 12.879 7.165 1.00 . B B . 35 ARG CZ 1 1
8 14932 2 1 35 ARG H H -5.419 8.137 8.654 1.00 . B B . 35 ARG H 1 1
8 14933 2 1 35 ARG HA H -4.402 7.981 5.913 1.00 . B B . 35 ARG HA 1 1
8 14934 2 1 35 ARG HB2 H -4.737 10.237 6.686 1.00 . B B . 35 ARG HB2 1 1
8 14935 2 1 35 ARG HB3 H -3.883 9.897 8.171 1.00 . B B . 35 ARG HB3 1 1
8 14936 2 1 35 ARG HD2 H -3.356 12.106 6.163 1.00 . B B . 35 ARG HD2 1 1
8 14937 2 1 35 ARG HD3 H -2.736 11.824 7.787 1.00 . B B . 35 ARG HD3 1 1
8 14938 2 1 35 ARG HE H -1.082 12.120 5.372 1.00 . B B . 35 ARG HE 1 1
8 14939 2 1 35 ARG HG2 H -1.811 9.667 6.914 1.00 . B B . 35 ARG HG2 1 1
8 14940 2 1 35 ARG HG3 H -2.690 10.000 5.413 1.00 . B B . 35 ARG HG3 1 1
8 14941 2 1 35 ARG HH11 H -1.639 12.607 8.857 1.00 . B B . 35 ARG HH11 1 1
8 14942 2 1 35 ARG HH12 H -0.207 13.477 9.113 1.00 . B B . 35 ARG HH12 1 1
8 14943 2 1 35 ARG HH21 H 0.934 13.378 5.757 1.00 . B B . 35 ARG HH21 1 1
8 14944 2 1 35 ARG HH22 H 1.271 13.915 7.324 1.00 . B B . 35 ARG HH22 1 1
8 14945 2 1 35 ARG N N -5.411 7.928 7.691 1.00 . B B . 35 ARG N 1 1
8 14946 2 1 35 ARG NE N -1.291 12.223 6.329 1.00 . B B . 35 ARG NE 1 1
8 14947 2 1 35 ARG NH1 N -0.793 12.995 8.459 1.00 . B B . 35 ARG NH1 1 1
8 14948 2 1 35 ARG NH2 N 0.645 13.421 6.716 1.00 . B B . 35 ARG NH2 1 1
8 14949 2 1 35 ARG O O -2.957 7.169 8.686 1.00 . B B . 35 ARG O 1 1
8 14950 2 1 36 ALA C C 0.044 6.394 6.644 1.00 . B B . 36 ALA C 1 1
8 14951 2 1 36 ALA CA C -1.302 5.820 7.025 1.00 . B B . 36 ALA CA 1 1
8 14952 2 1 36 ALA CB C -1.491 4.450 6.402 1.00 . B B . 36 ALA CB 1 1
8 14953 2 1 36 ALA H H -2.536 6.842 5.660 1.00 . B B . 36 ALA H 1 1
8 14954 2 1 36 ALA HA H -1.345 5.712 8.099 1.00 . B B . 36 ALA HA 1 1
8 14955 2 1 36 ALA HB1 H -2.455 4.055 6.686 1.00 . B B . 36 ALA HB1 1 1
8 14956 2 1 36 ALA HB2 H -0.712 3.786 6.747 1.00 . B B . 36 ALA HB2 1 1
8 14957 2 1 36 ALA HB3 H -1.441 4.536 5.327 1.00 . B B . 36 ALA HB3 1 1
8 14958 2 1 36 ALA N N -2.369 6.703 6.621 1.00 . B B . 36 ALA N 1 1
8 14959 2 1 36 ALA O O 0.188 7.006 5.577 1.00 . B B . 36 ALA O 1 1
8 14960 2 1 37 VAL C C 3.341 5.518 7.508 1.00 . B B . 37 VAL C 1 1
8 14961 2 1 37 VAL CA C 2.374 6.666 7.277 1.00 . B B . 37 VAL CA 1 1
8 14962 2 1 37 VAL CB C 2.779 7.881 8.166 1.00 . B B . 37 VAL CB 1 1
8 14963 2 1 37 VAL CG1 C 4.236 8.242 7.948 1.00 . B B . 37 VAL CG1 1 1
8 14964 2 1 37 VAL CG2 C 1.931 9.079 7.834 1.00 . B B . 37 VAL CG2 1 1
8 14965 2 1 37 VAL H H 0.797 5.779 8.372 1.00 . B B . 37 VAL H 1 1
8 14966 2 1 37 VAL HA H 2.438 6.957 6.238 1.00 . B B . 37 VAL HA 1 1
8 14967 2 1 37 VAL HB H 2.624 7.627 9.203 1.00 . B B . 37 VAL HB 1 1
8 14968 2 1 37 VAL HG11 H 4.497 9.084 8.571 1.00 . B B . 37 VAL HG11 1 1
8 14969 2 1 37 VAL HG12 H 4.388 8.503 6.911 1.00 . B B . 37 VAL HG12 1 1
8 14970 2 1 37 VAL HG13 H 4.861 7.398 8.203 1.00 . B B . 37 VAL HG13 1 1
8 14971 2 1 37 VAL HG21 H 0.882 8.845 7.949 1.00 . B B . 37 VAL HG21 1 1
8 14972 2 1 37 VAL HG22 H 2.157 9.311 6.805 1.00 . B B . 37 VAL HG22 1 1
8 14973 2 1 37 VAL HG23 H 2.220 9.911 8.456 1.00 . B B . 37 VAL HG23 1 1
8 14974 2 1 37 VAL N N 1.011 6.226 7.519 1.00 . B B . 37 VAL N 1 1
8 14975 2 1 37 VAL O O 3.299 4.866 8.537 1.00 . B B . 37 VAL O 1 1
8 14976 2 1 38 ILE C C 6.543 4.824 6.639 1.00 . B B . 38 ILE C 1 1
8 14977 2 1 38 ILE CA C 5.152 4.227 6.598 1.00 . B B . 38 ILE CA 1 1
8 14978 2 1 38 ILE CB C 4.980 3.334 5.356 1.00 . B B . 38 ILE CB 1 1
8 14979 2 1 38 ILE CD1 C 3.327 1.882 4.192 1.00 . B B . 38 ILE CD1 1 1
8 14980 2 1 38 ILE CG1 C 3.672 2.584 5.448 1.00 . B B . 38 ILE CG1 1 1
8 14981 2 1 38 ILE CG2 C 6.137 2.364 5.156 1.00 . B B . 38 ILE CG2 1 1
8 14982 2 1 38 ILE H H 4.145 5.814 5.729 1.00 . B B . 38 ILE H 1 1
8 14983 2 1 38 ILE HA H 4.982 3.626 7.479 1.00 . B B . 38 ILE HA 1 1
8 14984 2 1 38 ILE HB H 4.930 3.976 4.492 1.00 . B B . 38 ILE HB 1 1
8 14985 2 1 38 ILE HD11 H 3.032 2.669 3.513 1.00 . B B . 38 ILE HD11 1 1
8 14986 2 1 38 ILE HD12 H 2.478 1.242 4.379 1.00 . B B . 38 ILE HD12 1 1
8 14987 2 1 38 ILE HD13 H 4.168 1.304 3.837 1.00 . B B . 38 ILE HD13 1 1
8 14988 2 1 38 ILE HG12 H 3.739 1.844 6.232 1.00 . B B . 38 ILE HG12 1 1
8 14989 2 1 38 ILE HG13 H 2.877 3.279 5.676 1.00 . B B . 38 ILE HG13 1 1
8 14990 2 1 38 ILE HG21 H 6.214 1.698 6.000 1.00 . B B . 38 ILE HG21 1 1
8 14991 2 1 38 ILE HG22 H 7.057 2.916 5.035 1.00 . B B . 38 ILE HG22 1 1
8 14992 2 1 38 ILE HG23 H 5.951 1.790 4.257 1.00 . B B . 38 ILE HG23 1 1
8 14993 2 1 38 ILE N N 4.175 5.272 6.546 1.00 . B B . 38 ILE N 1 1
8 14994 2 1 38 ILE O O 6.887 5.670 5.806 1.00 . B B . 38 ILE O 1 1
8 14995 2 1 39 PHE C C 9.591 3.704 7.466 1.00 . B B . 39 PHE C 1 1
8 14996 2 1 39 PHE CA C 8.674 4.854 7.771 1.00 . B B . 39 PHE CA 1 1
8 14997 2 1 39 PHE CB C 8.956 5.350 9.194 1.00 . B B . 39 PHE CB 1 1
8 14998 2 1 39 PHE CD1 C 8.543 7.815 9.390 1.00 . B B . 39 PHE CD1 1 1
8 14999 2 1 39 PHE CD2 C 6.956 6.323 10.359 1.00 . B B . 39 PHE CD2 1 1
8 15000 2 1 39 PHE CE1 C 7.796 8.892 9.823 1.00 . B B . 39 PHE CE1 1 1
8 15001 2 1 39 PHE CE2 C 6.209 7.392 10.799 1.00 . B B . 39 PHE CE2 1 1
8 15002 2 1 39 PHE CG C 8.132 6.520 9.651 1.00 . B B . 39 PHE CG 1 1
8 15003 2 1 39 PHE CZ C 6.627 8.682 10.530 1.00 . B B . 39 PHE CZ 1 1
8 15004 2 1 39 PHE H H 6.951 3.768 8.264 1.00 . B B . 39 PHE H 1 1
8 15005 2 1 39 PHE HA H 8.878 5.645 7.064 1.00 . B B . 39 PHE HA 1 1
8 15006 2 1 39 PHE HB2 H 8.767 4.539 9.880 1.00 . B B . 39 PHE HB2 1 1
8 15007 2 1 39 PHE HB3 H 9.999 5.625 9.261 1.00 . B B . 39 PHE HB3 1 1
8 15008 2 1 39 PHE HD1 H 9.455 7.983 8.837 1.00 . B B . 39 PHE HD1 1 1
8 15009 2 1 39 PHE HD2 H 6.627 5.317 10.568 1.00 . B B . 39 PHE HD2 1 1
8 15010 2 1 39 PHE HE1 H 8.126 9.899 9.611 1.00 . B B . 39 PHE HE1 1 1
8 15011 2 1 39 PHE HE2 H 5.293 7.223 11.348 1.00 . B B . 39 PHE HE2 1 1
8 15012 2 1 39 PHE HZ H 6.044 9.524 10.871 1.00 . B B . 39 PHE HZ 1 1
8 15013 2 1 39 PHE N N 7.310 4.417 7.616 1.00 . B B . 39 PHE N 1 1
8 15014 2 1 39 PHE O O 9.551 2.657 8.141 1.00 . B B . 39 PHE O 1 1
8 15015 2 1 40 ILE C C 12.654 3.155 6.758 1.00 . B B . 40 ILE C 1 1
8 15016 2 1 40 ILE CA C 11.331 2.861 6.085 1.00 . B B . 40 ILE CA 1 1
8 15017 2 1 40 ILE CB C 11.530 2.818 4.552 1.00 . B B . 40 ILE CB 1 1
8 15018 2 1 40 ILE CD1 C 9.325 1.522 4.250 1.00 . B B . 40 ILE CD1 1 1
8 15019 2 1 40 ILE CG1 C 10.178 2.667 3.807 1.00 . B B . 40 ILE CG1 1 1
8 15020 2 1 40 ILE CG2 C 12.502 1.707 4.158 1.00 . B B . 40 ILE CG2 1 1
8 15021 2 1 40 ILE H H 10.361 4.729 5.981 1.00 . B B . 40 ILE H 1 1
8 15022 2 1 40 ILE HA H 10.967 1.905 6.428 1.00 . B B . 40 ILE HA 1 1
8 15023 2 1 40 ILE HB H 11.981 3.756 4.266 1.00 . B B . 40 ILE HB 1 1
8 15024 2 1 40 ILE HD11 H 9.865 0.611 4.053 1.00 . B B . 40 ILE HD11 1 1
8 15025 2 1 40 ILE HD12 H 8.404 1.549 3.684 1.00 . B B . 40 ILE HD12 1 1
8 15026 2 1 40 ILE HD13 H 9.103 1.610 5.302 1.00 . B B . 40 ILE HD13 1 1
8 15027 2 1 40 ILE HG12 H 9.555 3.548 3.818 1.00 . B B . 40 ILE HG12 1 1
8 15028 2 1 40 ILE HG13 H 10.438 2.438 2.789 1.00 . B B . 40 ILE HG13 1 1
8 15029 2 1 40 ILE HG21 H 12.609 1.683 3.084 1.00 . B B . 40 ILE HG21 1 1
8 15030 2 1 40 ILE HG22 H 12.127 0.761 4.514 1.00 . B B . 40 ILE HG22 1 1
8 15031 2 1 40 ILE HG23 H 13.463 1.899 4.610 1.00 . B B . 40 ILE HG23 1 1
8 15032 2 1 40 ILE N N 10.397 3.876 6.469 1.00 . B B . 40 ILE N 1 1
8 15033 2 1 40 ILE O O 13.270 4.195 6.497 1.00 . B B . 40 ILE O 1 1
8 15034 2 1 41 THR C C 15.172 1.233 8.280 1.00 . B B . 41 THR C 1 1
8 15035 2 1 41 THR CA C 14.292 2.472 8.375 1.00 . B B . 41 THR CA 1 1
8 15036 2 1 41 THR CB C 14.001 2.761 9.877 1.00 . B B . 41 THR CB 1 1
8 15037 2 1 41 THR CG2 C 13.169 4.027 10.057 1.00 . B B . 41 THR CG2 1 1
8 15038 2 1 41 THR H H 12.565 1.443 7.771 1.00 . B B . 41 THR H 1 1
8 15039 2 1 41 THR HA H 14.814 3.320 7.957 1.00 . B B . 41 THR HA 1 1
8 15040 2 1 41 THR HB H 14.946 2.884 10.386 1.00 . B B . 41 THR HB 1 1
8 15041 2 1 41 THR HG1 H 12.615 1.339 9.872 1.00 . B B . 41 THR HG1 1 1
8 15042 2 1 41 THR HG21 H 12.234 3.921 9.529 1.00 . B B . 41 THR HG21 1 1
8 15043 2 1 41 THR HG22 H 13.708 4.877 9.673 1.00 . B B . 41 THR HG22 1 1
8 15044 2 1 41 THR HG23 H 12.970 4.176 11.109 1.00 . B B . 41 THR HG23 1 1
8 15045 2 1 41 THR N N 13.075 2.271 7.635 1.00 . B B . 41 THR N 1 1
8 15046 2 1 41 THR O O 14.695 0.150 7.929 1.00 . B B . 41 THR O 1 1
8 15047 2 1 41 THR OG1 O 13.307 1.650 10.471 1.00 . B B . 41 THR OG1 1 1
8 15048 2 1 42 LYS C C 17.042 -0.749 9.712 1.00 . B B . 42 LYS C 1 1
8 15049 2 1 42 LYS CA C 17.397 0.272 8.609 1.00 . B B . 42 LYS CA 1 1
8 15050 2 1 42 LYS CB C 18.856 0.769 8.847 1.00 . B B . 42 LYS CB 1 1
8 15051 2 1 42 LYS CD C 18.351 2.416 10.763 1.00 . B B . 42 LYS CD 1 1
8 15052 2 1 42 LYS CE C 18.588 2.728 12.226 1.00 . B B . 42 LYS CE 1 1
8 15053 2 1 42 LYS CG C 19.181 1.223 10.297 1.00 . B B . 42 LYS CG 1 1
8 15054 2 1 42 LYS H H 16.776 2.292 8.810 1.00 . B B . 42 LYS H 1 1
8 15055 2 1 42 LYS HA H 17.349 -0.214 7.647 1.00 . B B . 42 LYS HA 1 1
8 15056 2 1 42 LYS HB2 H 19.533 -0.032 8.596 1.00 . B B . 42 LYS HB2 1 1
8 15057 2 1 42 LYS HB3 H 19.049 1.599 8.183 1.00 . B B . 42 LYS HB3 1 1
8 15058 2 1 42 LYS HD2 H 18.630 3.286 10.189 1.00 . B B . 42 LYS HD2 1 1
8 15059 2 1 42 LYS HD3 H 17.305 2.196 10.613 1.00 . B B . 42 LYS HD3 1 1
8 15060 2 1 42 LYS HE2 H 17.944 3.548 12.505 1.00 . B B . 42 LYS HE2 1 1
8 15061 2 1 42 LYS HE3 H 18.295 1.852 12.787 1.00 . B B . 42 LYS HE3 1 1
8 15062 2 1 42 LYS HG2 H 18.997 0.399 10.969 1.00 . B B . 42 LYS HG2 1 1
8 15063 2 1 42 LYS HG3 H 20.229 1.482 10.338 1.00 . B B . 42 LYS HG3 1 1
8 15064 2 1 42 LYS HZ1 H 20.635 2.254 12.341 1.00 . B B . 42 LYS HZ1 1 1
8 15065 2 1 42 LYS HZ2 H 20.106 3.304 13.524 1.00 . B B . 42 LYS HZ2 1 1
8 15066 2 1 42 LYS HZ3 H 20.336 3.878 11.959 1.00 . B B . 42 LYS HZ3 1 1
8 15067 2 1 42 LYS N N 16.447 1.389 8.606 1.00 . B B . 42 LYS N 1 1
8 15068 2 1 42 LYS NZ N 20.006 3.064 12.518 1.00 . B B . 42 LYS NZ 1 1
8 15069 2 1 42 LYS O O 17.445 -1.905 9.656 1.00 . B B . 42 LYS O 1 1
8 15070 2 1 43 ARG C C 14.681 -1.924 11.641 1.00 . B B . 43 ARG C 1 1
8 15071 2 1 43 ARG CA C 15.965 -1.150 11.850 1.00 . B B . 43 ARG CA 1 1
8 15072 2 1 43 ARG CB C 15.887 -0.337 13.155 1.00 . B B . 43 ARG CB 1 1
8 15073 2 1 43 ARG CD C 14.793 1.470 14.509 1.00 . B B . 43 ARG CD 1 1
8 15074 2 1 43 ARG CG C 14.867 0.794 13.151 1.00 . B B . 43 ARG CG 1 1
8 15075 2 1 43 ARG CZ C 13.150 3.018 15.579 1.00 . B B . 43 ARG CZ 1 1
8 15076 2 1 43 ARG H H 15.918 0.602 10.652 1.00 . B B . 43 ARG H 1 1
8 15077 2 1 43 ARG HA H 16.773 -1.860 11.946 1.00 . B B . 43 ARG HA 1 1
8 15078 2 1 43 ARG HB2 H 15.630 -1.009 13.958 1.00 . B B . 43 ARG HB2 1 1
8 15079 2 1 43 ARG HB3 H 16.860 0.087 13.357 1.00 . B B . 43 ARG HB3 1 1
8 15080 2 1 43 ARG HD2 H 14.445 0.750 15.235 1.00 . B B . 43 ARG HD2 1 1
8 15081 2 1 43 ARG HD3 H 15.783 1.802 14.783 1.00 . B B . 43 ARG HD3 1 1
8 15082 2 1 43 ARG HE H 13.856 3.153 13.691 1.00 . B B . 43 ARG HE 1 1
8 15083 2 1 43 ARG HG2 H 15.152 1.525 12.408 1.00 . B B . 43 ARG HG2 1 1
8 15084 2 1 43 ARG HG3 H 13.896 0.390 12.904 1.00 . B B . 43 ARG HG3 1 1
8 15085 2 1 43 ARG HH11 H 13.582 1.398 16.764 1.00 . B B . 43 ARG HH11 1 1
8 15086 2 1 43 ARG HH12 H 12.553 2.549 17.476 1.00 . B B . 43 ARG HH12 1 1
8 15087 2 1 43 ARG HH21 H 12.453 4.732 14.705 1.00 . B B . 43 ARG HH21 1 1
8 15088 2 1 43 ARG HH22 H 11.898 4.470 16.289 1.00 . B B . 43 ARG HH22 1 1
8 15089 2 1 43 ARG N N 16.282 -0.304 10.709 1.00 . B B . 43 ARG N 1 1
8 15090 2 1 43 ARG NE N 13.881 2.625 14.520 1.00 . B B . 43 ARG NE 1 1
8 15091 2 1 43 ARG NH1 N 13.095 2.269 16.678 1.00 . B B . 43 ARG NH1 1 1
8 15092 2 1 43 ARG NH2 N 12.454 4.144 15.520 1.00 . B B . 43 ARG NH2 1 1
8 15093 2 1 43 ARG O O 14.432 -2.913 12.320 1.00 . B B . 43 ARG O 1 1
8 15094 2 1 44 GLY C C 11.624 -1.391 9.764 1.00 . B B . 44 GLY C 1 1
8 15095 2 1 44 GLY CA C 12.664 -2.208 10.464 1.00 . B B . 44 GLY CA 1 1
8 15096 2 1 44 GLY H H 14.119 -0.702 10.177 1.00 . B B . 44 GLY H 1 1
8 15097 2 1 44 GLY HA2 H 12.868 -3.097 9.886 1.00 . B B . 44 GLY HA2 1 1
8 15098 2 1 44 GLY HA3 H 12.270 -2.515 11.421 1.00 . B B . 44 GLY HA3 1 1
8 15099 2 1 44 GLY N N 13.884 -1.500 10.701 1.00 . B B . 44 GLY N 1 1
8 15100 2 1 44 GLY O O 11.933 -0.401 9.082 1.00 . B B . 44 GLY O 1 1
8 15101 2 1 45 LEU C C 8.453 -0.487 10.406 1.00 . B B . 45 LEU C 1 1
8 15102 2 1 45 LEU CA C 9.269 -1.147 9.338 1.00 . B B . 45 LEU CA 1 1
8 15103 2 1 45 LEU CB C 8.389 -2.206 8.615 1.00 . B B . 45 LEU CB 1 1
8 15104 2 1 45 LEU CD1 C 7.264 -0.666 6.949 1.00 . B B . 45 LEU CD1 1 1
8 15105 2 1 45 LEU CD2 C 6.204 -2.866 7.503 1.00 . B B . 45 LEU CD2 1 1
8 15106 2 1 45 LEU CG C 7.051 -1.708 8.023 1.00 . B B . 45 LEU CG 1 1
8 15107 2 1 45 LEU H H 10.239 -2.538 10.558 1.00 . B B . 45 LEU H 1 1
8 15108 2 1 45 LEU HA H 9.609 -0.425 8.613 1.00 . B B . 45 LEU HA 1 1
8 15109 2 1 45 LEU HB2 H 8.974 -2.628 7.811 1.00 . B B . 45 LEU HB2 1 1
8 15110 2 1 45 LEU HB3 H 8.171 -2.992 9.323 1.00 . B B . 45 LEU HB3 1 1
8 15111 2 1 45 LEU HD11 H 7.852 -1.081 6.145 1.00 . B B . 45 LEU HD11 1 1
8 15112 2 1 45 LEU HD12 H 7.767 0.192 7.371 1.00 . B B . 45 LEU HD12 1 1
8 15113 2 1 45 LEU HD13 H 6.302 -0.357 6.568 1.00 . B B . 45 LEU HD13 1 1
8 15114 2 1 45 LEU HD21 H 5.298 -2.476 7.064 1.00 . B B . 45 LEU HD21 1 1
8 15115 2 1 45 LEU HD22 H 5.939 -3.532 8.314 1.00 . B B . 45 LEU HD22 1 1
8 15116 2 1 45 LEU HD23 H 6.754 -3.421 6.756 1.00 . B B . 45 LEU HD23 1 1
8 15117 2 1 45 LEU HG H 6.497 -1.232 8.816 1.00 . B B . 45 LEU HG 1 1
8 15118 2 1 45 LEU N N 10.401 -1.784 9.951 1.00 . B B . 45 LEU N 1 1
8 15119 2 1 45 LEU O O 8.045 -1.135 11.363 1.00 . B B . 45 LEU O 1 1
8 15120 2 1 46 LYS C C 6.230 2.032 10.468 1.00 . B B . 46 LYS C 1 1
8 15121 2 1 46 LYS CA C 7.398 1.465 11.191 1.00 . B B . 46 LYS CA 1 1
8 15122 2 1 46 LYS CB C 8.113 2.515 12.044 1.00 . B B . 46 LYS CB 1 1
8 15123 2 1 46 LYS CD C 7.875 4.192 13.891 1.00 . B B . 46 LYS CD 1 1
8 15124 2 1 46 LYS CE C 6.920 5.119 14.616 1.00 . B B . 46 LYS CE 1 1
8 15125 2 1 46 LYS CG C 7.154 3.321 12.920 1.00 . B B . 46 LYS CG 1 1
8 15126 2 1 46 LYS H H 8.666 1.292 9.548 1.00 . B B . 46 LYS H 1 1
8 15127 2 1 46 LYS HA H 7.003 0.699 11.844 1.00 . B B . 46 LYS HA 1 1
8 15128 2 1 46 LYS HB2 H 8.827 2.014 12.682 1.00 . B B . 46 LYS HB2 1 1
8 15129 2 1 46 LYS HB3 H 8.641 3.199 11.397 1.00 . B B . 46 LYS HB3 1 1
8 15130 2 1 46 LYS HD2 H 8.281 3.509 14.621 1.00 . B B . 46 LYS HD2 1 1
8 15131 2 1 46 LYS HD3 H 8.645 4.750 13.381 1.00 . B B . 46 LYS HD3 1 1
8 15132 2 1 46 LYS HE2 H 6.424 5.752 13.894 1.00 . B B . 46 LYS HE2 1 1
8 15133 2 1 46 LYS HE3 H 6.186 4.516 15.130 1.00 . B B . 46 LYS HE3 1 1
8 15134 2 1 46 LYS HG2 H 6.538 3.943 12.286 1.00 . B B . 46 LYS HG2 1 1
8 15135 2 1 46 LYS HG3 H 6.517 2.632 13.458 1.00 . B B . 46 LYS HG3 1 1
8 15136 2 1 46 LYS HZ1 H 8.360 6.518 15.129 1.00 . B B . 46 LYS HZ1 1 1
8 15137 2 1 46 LYS HZ2 H 8.036 5.393 16.353 1.00 . B B . 46 LYS HZ2 1 1
8 15138 2 1 46 LYS HZ3 H 6.951 6.638 16.028 1.00 . B B . 46 LYS HZ3 1 1
8 15139 2 1 46 LYS N N 8.251 0.783 10.279 1.00 . B B . 46 LYS N 1 1
8 15140 2 1 46 LYS NZ N 7.615 5.964 15.594 1.00 . B B . 46 LYS NZ 1 1
8 15141 2 1 46 LYS O O 6.361 2.568 9.371 1.00 . B B . 46 LYS O 1 1
8 15142 2 1 47 VAL C C 3.124 3.179 11.473 1.00 . B B . 47 VAL C 1 1
8 15143 2 1 47 VAL CA C 3.897 2.330 10.479 1.00 . B B . 47 VAL CA 1 1
8 15144 2 1 47 VAL CB C 3.044 1.123 10.036 1.00 . B B . 47 VAL CB 1 1
8 15145 2 1 47 VAL CG1 C 2.534 0.329 11.233 1.00 . B B . 47 VAL CG1 1 1
8 15146 2 1 47 VAL CG2 C 1.917 1.550 9.115 1.00 . B B . 47 VAL CG2 1 1
8 15147 2 1 47 VAL H H 5.118 1.533 11.974 1.00 . B B . 47 VAL H 1 1
8 15148 2 1 47 VAL HA H 4.152 2.912 9.601 1.00 . B B . 47 VAL HA 1 1
8 15149 2 1 47 VAL HB H 3.703 0.470 9.484 1.00 . B B . 47 VAL HB 1 1
8 15150 2 1 47 VAL HG11 H 1.980 0.993 11.880 1.00 . B B . 47 VAL HG11 1 1
8 15151 2 1 47 VAL HG12 H 3.371 -0.082 11.780 1.00 . B B . 47 VAL HG12 1 1
8 15152 2 1 47 VAL HG13 H 1.878 -0.459 10.898 1.00 . B B . 47 VAL HG13 1 1
8 15153 2 1 47 VAL HG21 H 2.330 2.009 8.228 1.00 . B B . 47 VAL HG21 1 1
8 15154 2 1 47 VAL HG22 H 1.299 2.266 9.635 1.00 . B B . 47 VAL HG22 1 1
8 15155 2 1 47 VAL HG23 H 1.327 0.689 8.835 1.00 . B B . 47 VAL HG23 1 1
8 15156 2 1 47 VAL N N 5.111 1.912 11.066 1.00 . B B . 47 VAL N 1 1
8 15157 2 1 47 VAL O O 3.156 2.916 12.683 1.00 . B B . 47 VAL O 1 1
8 15158 2 1 48 CYS C C 0.340 5.199 11.194 1.00 . B B . 48 CYS C 1 1
8 15159 2 1 48 CYS CA C 1.689 5.046 11.799 1.00 . B B . 48 CYS CA 1 1
8 15160 2 1 48 CYS CB C 2.322 6.423 12.003 1.00 . B B . 48 CYS CB 1 1
8 15161 2 1 48 CYS H H 2.592 4.385 10.028 1.00 . B B . 48 CYS H 1 1
8 15162 2 1 48 CYS HA H 1.581 4.579 12.765 1.00 . B B . 48 CYS HA 1 1
8 15163 2 1 48 CYS HB2 H 2.689 6.782 11.055 1.00 . B B . 48 CYS HB2 1 1
8 15164 2 1 48 CYS HB3 H 1.571 7.106 12.372 1.00 . B B . 48 CYS HB3 1 1
8 15165 2 1 48 CYS N N 2.509 4.194 10.994 1.00 . B B . 48 CYS N 1 1
8 15166 2 1 48 CYS O O 0.198 5.249 9.974 1.00 . B B . 48 CYS O 1 1
8 15167 2 1 48 CYS SG S 3.712 6.445 13.160 1.00 . B B . 48 CYS SG 1 1
8 15168 2 1 49 ALA C C -2.428 6.827 12.124 1.00 . B B . 49 ALA C 1 1
8 15169 2 1 49 ALA CA C -1.980 5.518 11.567 1.00 . B B . 49 ALA CA 1 1
8 15170 2 1 49 ALA CB C -2.921 4.427 12.018 1.00 . B B . 49 ALA CB 1 1
8 15171 2 1 49 ALA H H -0.464 5.090 12.984 1.00 . B B . 49 ALA H 1 1
8 15172 2 1 49 ALA HA H -1.976 5.554 10.488 1.00 . B B . 49 ALA HA 1 1
8 15173 2 1 49 ALA HB1 H -3.915 4.637 11.656 1.00 . B B . 49 ALA HB1 1 1
8 15174 2 1 49 ALA HB2 H -2.923 4.382 13.098 1.00 . B B . 49 ALA HB2 1 1
8 15175 2 1 49 ALA HB3 H -2.579 3.486 11.613 1.00 . B B . 49 ALA HB3 1 1
8 15176 2 1 49 ALA N N -0.651 5.260 12.032 1.00 . B B . 49 ALA N 1 1
8 15177 2 1 49 ALA O O -2.517 7.004 13.327 1.00 . B B . 49 ALA O 1 1
8 15178 2 1 50 ASP C C -4.592 9.259 11.283 1.00 . B B . 50 ASP C 1 1
8 15179 2 1 50 ASP CA C -3.117 9.059 11.558 1.00 . B B . 50 ASP CA 1 1
8 15180 2 1 50 ASP CB C -2.225 9.975 10.689 1.00 . B B . 50 ASP CB 1 1
8 15181 2 1 50 ASP CG C -2.469 11.462 10.848 1.00 . B B . 50 ASP CG 1 1
8 15182 2 1 50 ASP H H -2.849 7.403 10.308 1.00 . B B . 50 ASP H 1 1
8 15183 2 1 50 ASP HA H -2.908 9.238 12.601 1.00 . B B . 50 ASP HA 1 1
8 15184 2 1 50 ASP HB2 H -1.192 9.791 10.946 1.00 . B B . 50 ASP HB2 1 1
8 15185 2 1 50 ASP HB3 H -2.367 9.710 9.651 1.00 . B B . 50 ASP HB3 1 1
8 15186 2 1 50 ASP N N -2.781 7.689 11.253 1.00 . B B . 50 ASP N 1 1
8 15187 2 1 50 ASP O O -5.083 8.886 10.218 1.00 . B B . 50 ASP O 1 1
8 15188 2 1 50 ASP OD1 O -2.091 12.043 11.901 1.00 . B B . 50 ASP OD1 1 1
8 15189 2 1 50 ASP OD2 O -2.988 12.081 9.908 1.00 . B B . 50 ASP OD2 1 1
8 15190 2 1 51 PRO C C -7.217 11.058 11.236 1.00 . B B . 51 PRO C 1 1
8 15191 2 1 51 PRO CA C -6.773 9.897 12.104 1.00 . B B . 51 PRO CA 1 1
8 15192 2 1 51 PRO CB C -7.248 10.128 13.544 1.00 . B B . 51 PRO CB 1 1
8 15193 2 1 51 PRO CD C -4.855 10.237 13.562 1.00 . B B . 51 PRO CD 1 1
8 15194 2 1 51 PRO CG C -6.089 10.767 14.232 1.00 . B B . 51 PRO CG 1 1
8 15195 2 1 51 PRO HA H -7.232 8.988 11.742 1.00 . B B . 51 PRO HA 1 1
8 15196 2 1 51 PRO HB2 H -8.114 10.773 13.539 1.00 . B B . 51 PRO HB2 1 1
8 15197 2 1 51 PRO HB3 H -7.499 9.181 13.999 1.00 . B B . 51 PRO HB3 1 1
8 15198 2 1 51 PRO HD2 H -4.115 11.013 13.441 1.00 . B B . 51 PRO HD2 1 1
8 15199 2 1 51 PRO HD3 H -4.457 9.407 14.132 1.00 . B B . 51 PRO HD3 1 1
8 15200 2 1 51 PRO HG2 H -6.142 11.837 14.111 1.00 . B B . 51 PRO HG2 1 1
8 15201 2 1 51 PRO HG3 H -6.087 10.506 15.279 1.00 . B B . 51 PRO HG3 1 1
8 15202 2 1 51 PRO N N -5.340 9.767 12.247 1.00 . B B . 51 PRO N 1 1
8 15203 2 1 51 PRO O O -6.748 12.186 11.392 1.00 . B B . 51 PRO O 1 1
8 15204 2 1 52 GLN C C -8.087 12.872 9.006 1.00 . B B . 52 GLN C 1 1
8 15205 2 1 52 GLN CA C -8.919 11.691 9.536 1.00 . B B . 52 GLN CA 1 1
8 15206 2 1 52 GLN CB C -10.033 12.210 10.429 1.00 . B B . 52 GLN CB 1 1
8 15207 2 1 52 GLN CD C -11.986 11.703 11.883 1.00 . B B . 52 GLN CD 1 1
8 15208 2 1 52 GLN CG C -10.892 11.124 11.019 1.00 . B B . 52 GLN CG 1 1
8 15209 2 1 52 GLN H H -8.337 9.789 10.179 1.00 . B B . 52 GLN H 1 1
8 15210 2 1 52 GLN HA H -9.384 11.166 8.714 1.00 . B B . 52 GLN HA 1 1
8 15211 2 1 52 GLN HB2 H -9.605 12.777 11.241 1.00 . B B . 52 GLN HB2 1 1
8 15212 2 1 52 GLN HB3 H -10.674 12.854 9.846 1.00 . B B . 52 GLN HB3 1 1
8 15213 2 1 52 GLN HE21 H -10.821 11.668 13.483 1.00 . B B . 52 GLN HE21 1 1
8 15214 2 1 52 GLN HE22 H -12.410 12.263 13.726 1.00 . B B . 52 GLN HE22 1 1
8 15215 2 1 52 GLN HG2 H -11.303 10.542 10.207 1.00 . B B . 52 GLN HG2 1 1
8 15216 2 1 52 GLN HG3 H -10.257 10.476 11.608 1.00 . B B . 52 GLN HG3 1 1
8 15217 2 1 52 GLN N N -8.149 10.739 10.333 1.00 . B B . 52 GLN N 1 1
8 15218 2 1 52 GLN NE2 N -11.714 11.895 13.143 1.00 . B B . 52 GLN NE2 1 1
8 15219 2 1 52 GLN O O -6.949 12.717 8.550 1.00 . B B . 52 GLN O 1 1
8 15220 2 1 52 GLN OE1 O -13.074 11.997 11.400 1.00 . B B . 52 GLN OE1 1 1
8 15221 2 1 53 ALA C C -9.154 16.272 9.278 1.00 . B B . 53 ALA C 1 1
8 15222 2 1 53 ALA CA C -8.184 15.287 8.671 1.00 . B B . 53 ALA CA 1 1
8 15223 2 1 53 ALA CB C -8.134 15.446 7.157 1.00 . B B . 53 ALA CB 1 1
8 15224 2 1 53 ALA H H -9.653 14.067 9.320 1.00 . B B . 53 ALA H 1 1
8 15225 2 1 53 ALA HA H -7.200 15.389 9.104 1.00 . B B . 53 ALA HA 1 1
8 15226 2 1 53 ALA HB1 H -7.812 16.447 6.909 1.00 . B B . 53 ALA HB1 1 1
8 15227 2 1 53 ALA HB2 H -9.116 15.266 6.746 1.00 . B B . 53 ALA HB2 1 1
8 15228 2 1 53 ALA HB3 H -7.436 14.730 6.749 1.00 . B B . 53 ALA HB3 1 1
8 15229 2 1 53 ALA N N -8.718 14.016 9.023 1.00 . B B . 53 ALA N 1 1
8 15230 2 1 53 ALA O O -10.172 15.824 9.853 1.00 . B B . 53 ALA O 1 1
8 15231 2 1 54 THR C C -11.176 18.415 9.007 1.00 . B B . 54 THR C 1 1
8 15232 2 1 54 THR CA C -9.814 18.569 9.699 1.00 . B B . 54 THR CA 1 1
8 15233 2 1 54 THR CB C -9.248 19.991 9.488 1.00 . B B . 54 THR CB 1 1
8 15234 2 1 54 THR CG2 C -8.085 20.261 10.431 1.00 . B B . 54 THR CG2 1 1
8 15235 2 1 54 THR H H -8.041 17.850 8.776 1.00 . B B . 54 THR H 1 1
8 15236 2 1 54 THR HA H -9.943 18.385 10.756 1.00 . B B . 54 THR HA 1 1
8 15237 2 1 54 THR HB H -10.038 20.703 9.681 1.00 . B B . 54 THR HB 1 1
8 15238 2 1 54 THR HG1 H -7.861 19.991 8.098 1.00 . B B . 54 THR HG1 1 1
8 15239 2 1 54 THR HG21 H -7.706 21.257 10.254 1.00 . B B . 54 THR HG21 1 1
8 15240 2 1 54 THR HG22 H -7.299 19.543 10.250 1.00 . B B . 54 THR HG22 1 1
8 15241 2 1 54 THR HG23 H -8.421 20.179 11.453 1.00 . B B . 54 THR HG23 1 1
8 15242 2 1 54 THR N N -8.884 17.561 9.188 1.00 . B B . 54 THR N 1 1
8 15243 2 1 54 THR O O -12.229 18.321 9.657 1.00 . B B . 54 THR O 1 1
8 15244 2 1 54 THR OG1 O -8.814 20.138 8.124 1.00 . B B . 54 THR OG1 1 1
8 15245 2 1 55 TRP C C -11.923 16.911 6.035 1.00 . B B . 55 TRP C 1 1
8 15246 2 1 55 TRP CA C -12.278 18.091 6.900 1.00 . B B . 55 TRP CA 1 1
8 15247 2 1 55 TRP CB C -12.649 19.297 6.026 1.00 . B B . 55 TRP CB 1 1
8 15248 2 1 55 TRP CD1 C -14.095 20.759 7.542 1.00 . B B . 55 TRP CD1 1 1
8 15249 2 1 55 TRP CD2 C -12.158 21.704 6.951 1.00 . B B . 55 TRP CD2 1 1
8 15250 2 1 55 TRP CE2 C -12.860 22.601 7.777 1.00 . B B . 55 TRP CE2 1 1
8 15251 2 1 55 TRP CE3 C -10.908 22.083 6.452 1.00 . B B . 55 TRP CE3 1 1
8 15252 2 1 55 TRP CG C -12.968 20.530 6.816 1.00 . B B . 55 TRP CG 1 1
8 15253 2 1 55 TRP CH2 C -11.130 24.196 7.617 1.00 . B B . 55 TRP CH2 1 1
8 15254 2 1 55 TRP CZ2 C -12.356 23.851 8.119 1.00 . B B . 55 TRP CZ2 1 1
8 15255 2 1 55 TRP CZ3 C -10.407 23.326 6.792 1.00 . B B . 55 TRP CZ3 1 1
8 15256 2 1 55 TRP H H -10.288 18.574 7.259 1.00 . B B . 55 TRP H 1 1
8 15257 2 1 55 TRP HA H -13.104 17.841 7.547 1.00 . B B . 55 TRP HA 1 1
8 15258 2 1 55 TRP HB2 H -11.820 19.524 5.373 1.00 . B B . 55 TRP HB2 1 1
8 15259 2 1 55 TRP HB3 H -13.513 19.046 5.430 1.00 . B B . 55 TRP HB3 1 1
8 15260 2 1 55 TRP HD1 H -14.897 20.042 7.630 1.00 . B B . 55 TRP HD1 1 1
8 15261 2 1 55 TRP HE1 H -14.736 22.395 8.698 1.00 . B B . 55 TRP HE1 1 1
8 15262 2 1 55 TRP HE3 H -10.335 21.425 5.814 1.00 . B B . 55 TRP HE3 1 1
8 15263 2 1 55 TRP HH2 H -10.699 25.157 7.855 1.00 . B B . 55 TRP HH2 1 1
8 15264 2 1 55 TRP HZ2 H -12.900 24.534 8.754 1.00 . B B . 55 TRP HZ2 1 1
8 15265 2 1 55 TRP HZ3 H -9.445 23.636 6.416 1.00 . B B . 55 TRP HZ3 1 1
8 15266 2 1 55 TRP N N -11.136 18.379 7.708 1.00 . B B . 55 TRP N 1 1
8 15267 2 1 55 TRP NE1 N -14.039 22.000 8.125 1.00 . B B . 55 TRP NE1 1 1
8 15268 2 1 55 TRP O O -10.953 16.977 5.279 1.00 . B B . 55 TRP O 1 1
8 15269 2 1 56 VAL C C -12.762 14.858 3.922 1.00 . B B . 56 VAL C 1 1
8 15270 2 1 56 VAL CA C -12.364 14.634 5.380 1.00 . B B . 56 VAL CA 1 1
8 15271 2 1 56 VAL CB C -12.974 13.317 5.977 1.00 . B B . 56 VAL CB 1 1
8 15272 2 1 56 VAL CG1 C -12.328 13.004 7.320 1.00 . B B . 56 VAL CG1 1 1
8 15273 2 1 56 VAL CG2 C -14.485 13.420 6.146 1.00 . B B . 56 VAL CG2 1 1
8 15274 2 1 56 VAL H H -13.394 15.810 6.811 1.00 . B B . 56 VAL H 1 1
8 15275 2 1 56 VAL HA H -11.286 14.552 5.385 1.00 . B B . 56 VAL HA 1 1
8 15276 2 1 56 VAL HB H -12.748 12.497 5.311 1.00 . B B . 56 VAL HB 1 1
8 15277 2 1 56 VAL HG11 H -11.264 12.868 7.189 1.00 . B B . 56 VAL HG11 1 1
8 15278 2 1 56 VAL HG12 H -12.761 12.101 7.724 1.00 . B B . 56 VAL HG12 1 1
8 15279 2 1 56 VAL HG13 H -12.499 13.822 8.002 1.00 . B B . 56 VAL HG13 1 1
8 15280 2 1 56 VAL HG21 H -14.860 12.493 6.550 1.00 . B B . 56 VAL HG21 1 1
8 15281 2 1 56 VAL HG22 H -14.937 13.601 5.182 1.00 . B B . 56 VAL HG22 1 1
8 15282 2 1 56 VAL HG23 H -14.721 14.232 6.817 1.00 . B B . 56 VAL HG23 1 1
8 15283 2 1 56 VAL N N -12.647 15.817 6.176 1.00 . B B . 56 VAL N 1 1
8 15284 2 1 56 VAL O O -13.940 14.945 3.573 1.00 . B B . 56 VAL O 1 1
8 15285 2 1 57 ARG C C -12.107 14.043 0.892 1.00 . B B . 57 ARG C 1 1
8 15286 2 1 57 ARG CA C -11.959 15.322 1.716 1.00 . B B . 57 ARG CA 1 1
8 15287 2 1 57 ARG CB C -10.747 16.133 1.273 1.00 . B B . 57 ARG CB 1 1
8 15288 2 1 57 ARG CD C -9.522 17.487 -0.403 1.00 . B B . 57 ARG CD 1 1
8 15289 2 1 57 ARG CG C -10.791 16.697 -0.131 1.00 . B B . 57 ARG CG 1 1
8 15290 2 1 57 ARG CZ C -7.130 16.990 0.103 1.00 . B B . 57 ARG CZ 1 1
8 15291 2 1 57 ARG H H -10.858 14.873 3.428 1.00 . B B . 57 ARG H 1 1
8 15292 2 1 57 ARG HA H -12.844 15.933 1.612 1.00 . B B . 57 ARG HA 1 1
8 15293 2 1 57 ARG HB2 H -10.629 16.968 1.948 1.00 . B B . 57 ARG HB2 1 1
8 15294 2 1 57 ARG HB3 H -9.872 15.505 1.356 1.00 . B B . 57 ARG HB3 1 1
8 15295 2 1 57 ARG HD2 H -9.578 17.896 -1.401 1.00 . B B . 57 ARG HD2 1 1
8 15296 2 1 57 ARG HD3 H -9.444 18.284 0.320 1.00 . B B . 57 ARG HD3 1 1
8 15297 2 1 57 ARG HE H -8.492 15.692 -0.583 1.00 . B B . 57 ARG HE 1 1
8 15298 2 1 57 ARG HG2 H -10.862 15.880 -0.835 1.00 . B B . 57 ARG HG2 1 1
8 15299 2 1 57 ARG HG3 H -11.646 17.346 -0.236 1.00 . B B . 57 ARG HG3 1 1
8 15300 2 1 57 ARG HH11 H -7.562 18.972 0.427 1.00 . B B . 57 ARG HH11 1 1
8 15301 2 1 57 ARG HH12 H -5.956 18.513 0.771 1.00 . B B . 57 ARG HH12 1 1
8 15302 2 1 57 ARG HH21 H -6.391 15.129 -0.116 1.00 . B B . 57 ARG HH21 1 1
8 15303 2 1 57 ARG HH22 H -5.244 16.302 0.454 1.00 . B B . 57 ARG HH22 1 1
8 15304 2 1 57 ARG N N -11.774 14.996 3.100 1.00 . B B . 57 ARG N 1 1
8 15305 2 1 57 ARG NE N -8.340 16.629 -0.303 1.00 . B B . 57 ARG NE 1 1
8 15306 2 1 57 ARG NH1 N -6.870 18.245 0.456 1.00 . B B . 57 ARG NH1 1 1
8 15307 2 1 57 ARG NH2 N -6.176 16.080 0.154 1.00 . B B . 57 ARG NH2 1 1
8 15308 2 1 57 ARG O O -11.312 13.112 1.035 1.00 . B B . 57 ARG O 1 1
8 15309 2 1 58 ASP C C -12.387 12.783 -1.943 1.00 . B B . 58 ASP C 1 1
8 15310 2 1 58 ASP CA C -13.358 12.812 -0.793 1.00 . B B . 58 ASP CA 1 1
8 15311 2 1 58 ASP CB C -14.796 12.748 -1.331 1.00 . B B . 58 ASP CB 1 1
8 15312 2 1 58 ASP CG C -15.830 12.484 -0.274 1.00 . B B . 58 ASP CG 1 1
8 15313 2 1 58 ASP H H -13.745 14.750 -0.007 1.00 . B B . 58 ASP H 1 1
8 15314 2 1 58 ASP HA H -13.181 11.941 -0.179 1.00 . B B . 58 ASP HA 1 1
8 15315 2 1 58 ASP HB2 H -15.035 13.690 -1.801 1.00 . B B . 58 ASP HB2 1 1
8 15316 2 1 58 ASP HB3 H -14.850 11.963 -2.072 1.00 . B B . 58 ASP HB3 1 1
8 15317 2 1 58 ASP N N -13.128 13.987 0.053 1.00 . B B . 58 ASP N 1 1
8 15318 2 1 58 ASP O O -12.075 11.726 -2.488 1.00 . B B . 58 ASP O 1 1
8 15319 2 1 58 ASP OD1 O -16.062 11.303 0.065 1.00 . B B . 58 ASP OD1 1 1
8 15320 2 1 58 ASP OD2 O -16.452 13.441 0.224 1.00 . B B . 58 ASP OD2 1 1
8 15321 2 1 59 VAL C C -9.565 13.978 -2.789 1.00 . B B . 59 VAL C 1 1
8 15322 2 1 59 VAL CA C -10.957 14.042 -3.395 1.00 . B B . 59 VAL CA 1 1
8 15323 2 1 59 VAL CB C -11.113 15.370 -4.192 1.00 . B B . 59 VAL CB 1 1
8 15324 2 1 59 VAL CG1 C -10.123 15.436 -5.349 1.00 . B B . 59 VAL CG1 1 1
8 15325 2 1 59 VAL CG2 C -12.537 15.530 -4.697 1.00 . B B . 59 VAL CG2 1 1
8 15326 2 1 59 VAL H H -12.260 14.749 -1.892 1.00 . B B . 59 VAL H 1 1
8 15327 2 1 59 VAL HA H -11.095 13.205 -4.065 1.00 . B B . 59 VAL HA 1 1
8 15328 2 1 59 VAL HB H -10.895 16.185 -3.518 1.00 . B B . 59 VAL HB 1 1
8 15329 2 1 59 VAL HG11 H -10.294 14.605 -6.016 1.00 . B B . 59 VAL HG11 1 1
8 15330 2 1 59 VAL HG12 H -9.114 15.386 -4.966 1.00 . B B . 59 VAL HG12 1 1
8 15331 2 1 59 VAL HG13 H -10.259 16.364 -5.886 1.00 . B B . 59 VAL HG13 1 1
8 15332 2 1 59 VAL HG21 H -12.780 14.707 -5.353 1.00 . B B . 59 VAL HG21 1 1
8 15333 2 1 59 VAL HG22 H -12.622 16.461 -5.239 1.00 . B B . 59 VAL HG22 1 1
8 15334 2 1 59 VAL HG23 H -13.216 15.536 -3.859 1.00 . B B . 59 VAL HG23 1 1
8 15335 2 1 59 VAL N N -11.931 13.938 -2.334 1.00 . B B . 59 VAL N 1 1
8 15336 2 1 59 VAL O O -9.116 14.930 -2.202 1.00 . B B . 59 VAL O 1 1
8 15337 2 1 60 VAL C C -7.606 12.602 -0.824 1.00 . B B . 60 VAL C 1 1
8 15338 2 1 60 VAL CA C -7.580 12.598 -2.364 1.00 . B B . 60 VAL CA 1 1
8 15339 2 1 60 VAL CB C -6.509 13.606 -2.909 1.00 . B B . 60 VAL CB 1 1
8 15340 2 1 60 VAL CG1 C -5.120 13.300 -2.347 1.00 . B B . 60 VAL CG1 1 1
8 15341 2 1 60 VAL CG2 C -6.472 13.584 -4.437 1.00 . B B . 60 VAL CG2 1 1
8 15342 2 1 60 VAL H H -9.365 12.098 -3.379 1.00 . B B . 60 VAL H 1 1
8 15343 2 1 60 VAL HA H -7.308 11.600 -2.670 1.00 . B B . 60 VAL HA 1 1
8 15344 2 1 60 VAL HB H -6.808 14.593 -2.588 1.00 . B B . 60 VAL HB 1 1
8 15345 2 1 60 VAL HG11 H -5.147 13.374 -1.267 1.00 . B B . 60 VAL HG11 1 1
8 15346 2 1 60 VAL HG12 H -4.411 14.014 -2.738 1.00 . B B . 60 VAL HG12 1 1
8 15347 2 1 60 VAL HG13 H -4.825 12.301 -2.632 1.00 . B B . 60 VAL HG13 1 1
8 15348 2 1 60 VAL HG21 H -7.446 13.843 -4.827 1.00 . B B . 60 VAL HG21 1 1
8 15349 2 1 60 VAL HG22 H -6.207 12.591 -4.772 1.00 . B B . 60 VAL HG22 1 1
8 15350 2 1 60 VAL HG23 H -5.738 14.292 -4.792 1.00 . B B . 60 VAL HG23 1 1
8 15351 2 1 60 VAL N N -8.922 12.834 -2.910 1.00 . B B . 60 VAL N 1 1
8 15352 2 1 60 VAL O O -7.354 13.664 -0.192 1.00 . B B . 60 VAL O 1 1
9 15353 1 1 1 VAL C C 5.166 -10.896 21.066 1.00 . A A . 1 VAL C 1 1
9 15354 1 1 1 VAL CA C 4.617 -11.436 22.377 1.00 . A A . 1 VAL CA 1 1
9 15355 1 1 1 VAL CB C 4.894 -10.444 23.553 1.00 . A A . 1 VAL CB 1 1
9 15356 1 1 1 VAL CG1 C 4.182 -10.905 24.810 1.00 . A A . 1 VAL CG1 1 1
9 15357 1 1 1 VAL CG2 C 6.388 -10.283 23.822 1.00 . A A . 1 VAL CG2 1 1
9 15358 1 1 1 VAL H1 H 6.140 -12.832 22.750 1.00 . A A . 1 VAL H1 1 1
9 15359 1 1 1 VAL H2 H 4.872 -13.415 21.843 1.00 . A A . 1 VAL H2 1 1
9 15360 1 1 1 VAL HA H 3.548 -11.517 22.241 1.00 . A A . 1 VAL HA 1 1
9 15361 1 1 1 VAL HB H 4.485 -9.482 23.277 1.00 . A A . 1 VAL HB 1 1
9 15362 1 1 1 VAL HG11 H 3.119 -10.954 24.627 1.00 . A A . 1 VAL HG11 1 1
9 15363 1 1 1 VAL HG12 H 4.378 -10.210 25.612 1.00 . A A . 1 VAL HG12 1 1
9 15364 1 1 1 VAL HG13 H 4.542 -11.884 25.089 1.00 . A A . 1 VAL HG13 1 1
9 15365 1 1 1 VAL HG21 H 6.878 -9.926 22.929 1.00 . A A . 1 VAL HG21 1 1
9 15366 1 1 1 VAL HG22 H 6.806 -11.232 24.119 1.00 . A A . 1 VAL HG22 1 1
9 15367 1 1 1 VAL HG23 H 6.530 -9.568 24.619 1.00 . A A . 1 VAL HG23 1 1
9 15368 1 1 1 VAL N N 5.107 -12.792 22.645 1.00 . A A . 1 VAL N 1 1
9 15369 1 1 1 VAL O O 4.511 -10.102 20.393 1.00 . A A . 1 VAL O 1 1
9 15370 1 1 2 GLY C C 6.865 -12.068 18.465 1.00 . A A . 2 GLY C 1 1
9 15371 1 1 2 GLY CA C 6.913 -10.937 19.444 1.00 . A A . 2 GLY CA 1 1
9 15372 1 1 2 GLY H H 6.873 -11.960 21.239 1.00 . A A . 2 GLY H 1 1
9 15373 1 1 2 GLY HA2 H 6.358 -10.096 19.054 1.00 . A A . 2 GLY HA2 1 1
9 15374 1 1 2 GLY HA3 H 7.944 -10.652 19.591 1.00 . A A . 2 GLY HA3 1 1
9 15375 1 1 2 GLY N N 6.348 -11.342 20.691 1.00 . A A . 2 GLY N 1 1
9 15376 1 1 2 GLY O O 7.069 -13.228 18.847 1.00 . A A . 2 GLY O 1 1
9 15377 1 1 3 SER C C 7.926 -13.134 15.769 1.00 . A A . 3 SER C 1 1
9 15378 1 1 3 SER CA C 6.519 -12.775 16.214 1.00 . A A . 3 SER CA 1 1
9 15379 1 1 3 SER CB C 5.673 -12.282 15.038 1.00 . A A . 3 SER CB 1 1
9 15380 1 1 3 SER H H 6.414 -10.837 16.970 1.00 . A A . 3 SER H 1 1
9 15381 1 1 3 SER HA H 6.057 -13.652 16.639 1.00 . A A . 3 SER HA 1 1
9 15382 1 1 3 SER HB2 H 6.146 -11.421 14.590 1.00 . A A . 3 SER HB2 1 1
9 15383 1 1 3 SER HB3 H 5.581 -13.068 14.304 1.00 . A A . 3 SER HB3 1 1
9 15384 1 1 3 SER HG H 4.009 -12.686 15.941 1.00 . A A . 3 SER HG 1 1
9 15385 1 1 3 SER N N 6.582 -11.768 17.232 1.00 . A A . 3 SER N 1 1
9 15386 1 1 3 SER O O 8.532 -12.422 14.956 1.00 . A A . 3 SER O 1 1
9 15387 1 1 3 SER OG O 4.361 -11.911 15.479 1.00 . A A . 3 SER OG 1 1
9 15388 1 1 4 GLU C C 10.866 -13.619 16.394 1.00 . A A . 4 GLU C 1 1
9 15389 1 1 4 GLU CA C 9.812 -14.687 16.099 1.00 . A A . 4 GLU CA 1 1
9 15390 1 1 4 GLU CB C 9.918 -15.257 14.681 1.00 . A A . 4 GLU CB 1 1
9 15391 1 1 4 GLU CD C 9.185 -17.113 13.132 1.00 . A A . 4 GLU CD 1 1
9 15392 1 1 4 GLU CG C 9.039 -16.482 14.485 1.00 . A A . 4 GLU CG 1 1
9 15393 1 1 4 GLU H H 7.939 -14.660 17.057 1.00 . A A . 4 GLU H 1 1
9 15394 1 1 4 GLU HA H 9.989 -15.481 16.809 1.00 . A A . 4 GLU HA 1 1
9 15395 1 1 4 GLU HB2 H 9.621 -14.499 13.971 1.00 . A A . 4 GLU HB2 1 1
9 15396 1 1 4 GLU HB3 H 10.939 -15.542 14.489 1.00 . A A . 4 GLU HB3 1 1
9 15397 1 1 4 GLU HG2 H 9.299 -17.221 15.230 1.00 . A A . 4 GLU HG2 1 1
9 15398 1 1 4 GLU HG3 H 8.008 -16.192 14.626 1.00 . A A . 4 GLU HG3 1 1
9 15399 1 1 4 GLU N N 8.467 -14.195 16.374 1.00 . A A . 4 GLU N 1 1
9 15400 1 1 4 GLU O O 10.558 -12.587 17.008 1.00 . A A . 4 GLU O 1 1
9 15401 1 1 4 GLU OE1 O 10.239 -17.732 12.864 1.00 . A A . 4 GLU OE1 1 1
9 15402 1 1 4 GLU OE2 O 8.242 -17.024 12.311 1.00 . A A . 4 GLU OE2 1 1
9 15403 1 1 5 VAL C C 13.643 -12.241 15.015 1.00 . A A . 5 VAL C 1 1
9 15404 1 1 5 VAL CA C 13.122 -12.898 16.284 1.00 . A A . 5 VAL CA 1 1
9 15405 1 1 5 VAL CB C 14.270 -13.427 17.211 1.00 . A A . 5 VAL CB 1 1
9 15406 1 1 5 VAL CG1 C 13.733 -13.687 18.605 1.00 . A A . 5 VAL CG1 1 1
9 15407 1 1 5 VAL CG2 C 14.897 -14.704 16.663 1.00 . A A . 5 VAL CG2 1 1
9 15408 1 1 5 VAL H H 12.316 -14.698 15.561 1.00 . A A . 5 VAL H 1 1
9 15409 1 1 5 VAL HA H 12.609 -12.108 16.816 1.00 . A A . 5 VAL HA 1 1
9 15410 1 1 5 VAL HB H 15.032 -12.664 17.275 1.00 . A A . 5 VAL HB 1 1
9 15411 1 1 5 VAL HG11 H 13.332 -12.770 19.010 1.00 . A A . 5 VAL HG11 1 1
9 15412 1 1 5 VAL HG12 H 14.529 -14.045 19.242 1.00 . A A . 5 VAL HG12 1 1
9 15413 1 1 5 VAL HG13 H 12.950 -14.429 18.555 1.00 . A A . 5 VAL HG13 1 1
9 15414 1 1 5 VAL HG21 H 14.142 -15.476 16.603 1.00 . A A . 5 VAL HG21 1 1
9 15415 1 1 5 VAL HG22 H 15.689 -15.028 17.321 1.00 . A A . 5 VAL HG22 1 1
9 15416 1 1 5 VAL HG23 H 15.301 -14.511 15.680 1.00 . A A . 5 VAL HG23 1 1
9 15417 1 1 5 VAL N N 12.089 -13.862 16.026 1.00 . A A . 5 VAL N 1 1
9 15418 1 1 5 VAL O O 14.504 -12.783 14.315 1.00 . A A . 5 VAL O 1 1
9 15419 1 1 6 SER C C 13.468 -10.994 12.219 1.00 . A A . 6 SER C 1 1
9 15420 1 1 6 SER CA C 13.415 -10.237 13.563 1.00 . A A . 6 SER CA 1 1
9 15421 1 1 6 SER CB C 14.745 -9.564 13.882 1.00 . A A . 6 SER CB 1 1
9 15422 1 1 6 SER H H 12.284 -10.796 15.253 1.00 . A A . 6 SER H 1 1
9 15423 1 1 6 SER HA H 12.662 -9.467 13.482 1.00 . A A . 6 SER HA 1 1
9 15424 1 1 6 SER HB2 H 15.501 -10.321 14.029 1.00 . A A . 6 SER HB2 1 1
9 15425 1 1 6 SER HB3 H 15.026 -8.911 13.071 1.00 . A A . 6 SER HB3 1 1
9 15426 1 1 6 SER HG H 13.870 -9.147 15.565 1.00 . A A . 6 SER HG 1 1
9 15427 1 1 6 SER N N 13.032 -11.093 14.692 1.00 . A A . 6 SER N 1 1
9 15428 1 1 6 SER O O 14.252 -10.655 11.329 1.00 . A A . 6 SER O 1 1
9 15429 1 1 6 SER OG O 14.626 -8.792 15.077 1.00 . A A . 6 SER OG 1 1
9 15430 1 1 7 ASP C C 11.087 -12.993 10.488 1.00 . A A . 7 ASP C 1 1
9 15431 1 1 7 ASP CA C 12.542 -12.745 10.844 1.00 . A A . 7 ASP CA 1 1
9 15432 1 1 7 ASP CB C 13.343 -14.057 10.995 1.00 . A A . 7 ASP CB 1 1
9 15433 1 1 7 ASP CG C 13.369 -14.916 9.742 1.00 . A A . 7 ASP CG 1 1
9 15434 1 1 7 ASP H H 11.961 -12.171 12.775 1.00 . A A . 7 ASP H 1 1
9 15435 1 1 7 ASP HA H 12.981 -12.146 10.060 1.00 . A A . 7 ASP HA 1 1
9 15436 1 1 7 ASP HB2 H 14.361 -13.822 11.264 1.00 . A A . 7 ASP HB2 1 1
9 15437 1 1 7 ASP HB3 H 12.896 -14.632 11.794 1.00 . A A . 7 ASP HB3 1 1
9 15438 1 1 7 ASP N N 12.602 -11.968 12.063 1.00 . A A . 7 ASP N 1 1
9 15439 1 1 7 ASP O O 10.217 -12.914 11.362 1.00 . A A . 7 ASP O 1 1
9 15440 1 1 7 ASP OD1 O 13.413 -14.364 8.620 1.00 . A A . 7 ASP OD1 1 1
9 15441 1 1 7 ASP OD2 O 13.371 -16.162 9.866 1.00 . A A . 7 ASP OD2 1 1
9 15442 1 1 8 LYS C C 8.771 -12.109 8.485 1.00 . A A . 8 LYS C 1 1
9 15443 1 1 8 LYS CA C 9.488 -13.432 8.651 1.00 . A A . 8 LYS CA 1 1
9 15444 1 1 8 LYS CB C 8.572 -14.485 9.341 1.00 . A A . 8 LYS CB 1 1
9 15445 1 1 8 LYS CD C 10.156 -16.298 9.874 1.00 . A A . 8 LYS CD 1 1
9 15446 1 1 8 LYS CE C 10.523 -17.747 9.684 1.00 . A A . 8 LYS CE 1 1
9 15447 1 1 8 LYS CG C 8.942 -15.936 9.116 1.00 . A A . 8 LYS CG 1 1
9 15448 1 1 8 LYS H H 11.603 -13.380 8.621 1.00 . A A . 8 LYS H 1 1
9 15449 1 1 8 LYS HA H 9.679 -13.761 7.639 1.00 . A A . 8 LYS HA 1 1
9 15450 1 1 8 LYS HB2 H 8.618 -14.318 10.406 1.00 . A A . 8 LYS HB2 1 1
9 15451 1 1 8 LYS HB3 H 7.552 -14.353 9.035 1.00 . A A . 8 LYS HB3 1 1
9 15452 1 1 8 LYS HD2 H 10.952 -15.651 9.541 1.00 . A A . 8 LYS HD2 1 1
9 15453 1 1 8 LYS HD3 H 9.932 -16.103 10.911 1.00 . A A . 8 LYS HD3 1 1
9 15454 1 1 8 LYS HE2 H 9.665 -18.357 9.920 1.00 . A A . 8 LYS HE2 1 1
9 15455 1 1 8 LYS HE3 H 10.813 -17.904 8.656 1.00 . A A . 8 LYS HE3 1 1
9 15456 1 1 8 LYS HG2 H 8.127 -16.562 9.443 1.00 . A A . 8 LYS HG2 1 1
9 15457 1 1 8 LYS HG3 H 9.118 -16.093 8.063 1.00 . A A . 8 LYS HG3 1 1
9 15458 1 1 8 LYS HZ1 H 11.929 -19.111 10.430 1.00 . A A . 8 LYS HZ1 1 1
9 15459 1 1 8 LYS HZ2 H 11.321 -17.993 11.550 1.00 . A A . 8 LYS HZ2 1 1
9 15460 1 1 8 LYS HZ3 H 12.446 -17.489 10.385 1.00 . A A . 8 LYS HZ3 1 1
9 15461 1 1 8 LYS N N 10.833 -13.274 9.220 1.00 . A A . 8 LYS N 1 1
9 15462 1 1 8 LYS NZ N 11.637 -18.124 10.561 1.00 . A A . 8 LYS NZ 1 1
9 15463 1 1 8 LYS O O 9.314 -11.032 8.781 1.00 . A A . 8 LYS O 1 1
9 15464 1 1 9 ARG C C 5.811 -10.723 8.754 1.00 . A A . 9 ARG C 1 1
9 15465 1 1 9 ARG CA C 6.800 -11.048 7.653 1.00 . A A . 9 ARG CA 1 1
9 15466 1 1 9 ARG CB C 6.156 -11.320 6.291 1.00 . A A . 9 ARG CB 1 1
9 15467 1 1 9 ARG CD C 6.745 -12.073 3.918 1.00 . A A . 9 ARG CD 1 1
9 15468 1 1 9 ARG CG C 7.239 -11.698 5.288 1.00 . A A . 9 ARG CG 1 1
9 15469 1 1 9 ARG CZ C 7.815 -12.965 1.833 1.00 . A A . 9 ARG CZ 1 1
9 15470 1 1 9 ARG H H 7.133 -13.068 7.904 1.00 . A A . 9 ARG H 1 1
9 15471 1 1 9 ARG HA H 7.486 -10.222 7.549 1.00 . A A . 9 ARG HA 1 1
9 15472 1 1 9 ARG HB2 H 5.443 -12.129 6.380 1.00 . A A . 9 ARG HB2 1 1
9 15473 1 1 9 ARG HB3 H 5.660 -10.428 5.936 1.00 . A A . 9 ARG HB3 1 1
9 15474 1 1 9 ARG HD2 H 5.964 -12.812 4.012 1.00 . A A . 9 ARG HD2 1 1
9 15475 1 1 9 ARG HD3 H 6.365 -11.196 3.416 1.00 . A A . 9 ARG HD3 1 1
9 15476 1 1 9 ARG HE H 8.678 -12.807 3.654 1.00 . A A . 9 ARG HE 1 1
9 15477 1 1 9 ARG HG2 H 7.867 -10.828 5.180 1.00 . A A . 9 ARG HG2 1 1
9 15478 1 1 9 ARG HG3 H 7.821 -12.507 5.706 1.00 . A A . 9 ARG HG3 1 1
9 15479 1 1 9 ARG HH11 H 6.112 -11.917 1.428 1.00 . A A . 9 ARG HH11 1 1
9 15480 1 1 9 ARG HH12 H 6.731 -12.764 0.093 1.00 . A A . 9 ARG HH12 1 1
9 15481 1 1 9 ARG HH21 H 9.621 -13.928 1.832 1.00 . A A . 9 ARG HH21 1 1
9 15482 1 1 9 ARG HH22 H 8.824 -13.935 0.329 1.00 . A A . 9 ARG HH22 1 1
9 15483 1 1 9 ARG N N 7.564 -12.192 8.007 1.00 . A A . 9 ARG N 1 1
9 15484 1 1 9 ARG NE N 7.864 -12.628 3.125 1.00 . A A . 9 ARG NE 1 1
9 15485 1 1 9 ARG NH1 N 6.829 -12.528 1.061 1.00 . A A . 9 ARG NH1 1 1
9 15486 1 1 9 ARG NH2 N 8.820 -13.653 1.293 1.00 . A A . 9 ARG NH2 1 1
9 15487 1 1 9 ARG O O 4.819 -11.432 8.972 1.00 . A A . 9 ARG O 1 1
9 15488 1 1 10 THR C C 4.216 -8.351 10.221 1.00 . A A . 10 THR C 1 1
9 15489 1 1 10 THR CA C 5.368 -9.267 10.610 1.00 . A A . 10 THR CA 1 1
9 15490 1 1 10 THR CB C 6.316 -8.524 11.557 1.00 . A A . 10 THR CB 1 1
9 15491 1 1 10 THR CG2 C 7.318 -9.480 12.183 1.00 . A A . 10 THR CG2 1 1
9 15492 1 1 10 THR H H 6.895 -9.137 9.223 1.00 . A A . 10 THR H 1 1
9 15493 1 1 10 THR HA H 4.996 -10.137 11.130 1.00 . A A . 10 THR HA 1 1
9 15494 1 1 10 THR HB H 5.732 -8.047 12.332 1.00 . A A . 10 THR HB 1 1
9 15495 1 1 10 THR HG1 H 6.375 -7.045 10.269 1.00 . A A . 10 THR HG1 1 1
9 15496 1 1 10 THR HG21 H 7.976 -8.932 12.838 1.00 . A A . 10 THR HG21 1 1
9 15497 1 1 10 THR HG22 H 7.896 -9.954 11.403 1.00 . A A . 10 THR HG22 1 1
9 15498 1 1 10 THR HG23 H 6.790 -10.232 12.748 1.00 . A A . 10 THR HG23 1 1
9 15499 1 1 10 THR N N 6.115 -9.683 9.463 1.00 . A A . 10 THR N 1 1
9 15500 1 1 10 THR O O 4.340 -7.545 9.298 1.00 . A A . 10 THR O 1 1
9 15501 1 1 10 THR OG1 O 7.022 -7.522 10.799 1.00 . A A . 10 THR OG1 1 1
9 15502 1 1 11 CYS C C 1.449 -7.118 11.997 1.00 . A A . 11 CYS C 1 1
9 15503 1 1 11 CYS CA C 1.961 -7.631 10.671 1.00 . A A . 11 CYS CA 1 1
9 15504 1 1 11 CYS CB C 0.832 -8.416 9.989 1.00 . A A . 11 CYS CB 1 1
9 15505 1 1 11 CYS H H 3.039 -9.146 11.626 1.00 . A A . 11 CYS H 1 1
9 15506 1 1 11 CYS HA H 2.270 -6.807 10.038 1.00 . A A . 11 CYS HA 1 1
9 15507 1 1 11 CYS HB2 H 0.544 -9.233 10.633 1.00 . A A . 11 CYS HB2 1 1
9 15508 1 1 11 CYS HB3 H -0.016 -7.758 9.865 1.00 . A A . 11 CYS HB3 1 1
9 15509 1 1 11 CYS N N 3.110 -8.477 10.911 1.00 . A A . 11 CYS N 1 1
9 15510 1 1 11 CYS O O 1.545 -7.815 13.012 1.00 . A A . 11 CYS O 1 1
9 15511 1 1 11 CYS SG S 1.224 -9.138 8.363 1.00 . A A . 11 CYS SG 1 1
9 15512 1 1 12 VAL C C -0.895 -4.514 12.886 1.00 . A A . 12 VAL C 1 1
9 15513 1 1 12 VAL CA C 0.358 -5.308 13.212 1.00 . A A . 12 VAL CA 1 1
9 15514 1 1 12 VAL CB C 1.406 -4.353 13.909 1.00 . A A . 12 VAL CB 1 1
9 15515 1 1 12 VAL CG1 C 0.820 -3.671 15.142 1.00 . A A . 12 VAL CG1 1 1
9 15516 1 1 12 VAL CG2 C 2.662 -5.101 14.300 1.00 . A A . 12 VAL CG2 1 1
9 15517 1 1 12 VAL H H 0.842 -5.444 11.135 1.00 . A A . 12 VAL H 1 1
9 15518 1 1 12 VAL HA H 0.085 -6.096 13.896 1.00 . A A . 12 VAL HA 1 1
9 15519 1 1 12 VAL HB H 1.674 -3.582 13.202 1.00 . A A . 12 VAL HB 1 1
9 15520 1 1 12 VAL HG11 H 0.533 -4.423 15.861 1.00 . A A . 12 VAL HG11 1 1
9 15521 1 1 12 VAL HG12 H -0.045 -3.088 14.864 1.00 . A A . 12 VAL HG12 1 1
9 15522 1 1 12 VAL HG13 H 1.570 -3.026 15.576 1.00 . A A . 12 VAL HG13 1 1
9 15523 1 1 12 VAL HG21 H 2.413 -5.888 14.998 1.00 . A A . 12 VAL HG21 1 1
9 15524 1 1 12 VAL HG22 H 3.365 -4.420 14.756 1.00 . A A . 12 VAL HG22 1 1
9 15525 1 1 12 VAL HG23 H 3.100 -5.538 13.415 1.00 . A A . 12 VAL HG23 1 1
9 15526 1 1 12 VAL N N 0.893 -5.926 11.994 1.00 . A A . 12 VAL N 1 1
9 15527 1 1 12 VAL O O -0.986 -3.901 11.821 1.00 . A A . 12 VAL O 1 1
9 15528 1 1 13 SER C C -3.007 -2.653 14.673 1.00 . A A . 13 SER C 1 1
9 15529 1 1 13 SER CA C -3.045 -3.776 13.637 1.00 . A A . 13 SER CA 1 1
9 15530 1 1 13 SER CB C -4.303 -4.648 13.803 1.00 . A A . 13 SER CB 1 1
9 15531 1 1 13 SER H H -1.765 -5.140 14.560 1.00 . A A . 13 SER H 1 1
9 15532 1 1 13 SER HA H -3.039 -3.334 12.652 1.00 . A A . 13 SER HA 1 1
9 15533 1 1 13 SER HB2 H -4.276 -5.450 13.083 1.00 . A A . 13 SER HB2 1 1
9 15534 1 1 13 SER HB3 H -4.318 -5.056 14.803 1.00 . A A . 13 SER HB3 1 1
9 15535 1 1 13 SER HG H -5.327 -3.254 12.894 1.00 . A A . 13 SER HG 1 1
9 15536 1 1 13 SER N N -1.860 -4.559 13.774 1.00 . A A . 13 SER N 1 1
9 15537 1 1 13 SER O O -2.791 -2.896 15.867 1.00 . A A . 13 SER O 1 1
9 15538 1 1 13 SER OG O -5.491 -3.893 13.597 1.00 . A A . 13 SER OG 1 1
9 15539 1 1 14 LEU C C -4.574 0.126 15.363 1.00 . A A . 14 LEU C 1 1
9 15540 1 1 14 LEU CA C -3.181 -0.285 15.056 1.00 . A A . 14 LEU CA 1 1
9 15541 1 1 14 LEU CB C -2.479 0.912 14.365 1.00 . A A . 14 LEU CB 1 1
9 15542 1 1 14 LEU CD1 C -0.203 0.581 15.327 1.00 . A A . 14 LEU CD1 1 1
9 15543 1 1 14 LEU CD2 C -0.672 -0.242 13.012 1.00 . A A . 14 LEU CD2 1 1
9 15544 1 1 14 LEU CG C -0.979 0.816 14.063 1.00 . A A . 14 LEU CG 1 1
9 15545 1 1 14 LEU H H -3.407 -1.336 13.263 1.00 . A A . 14 LEU H 1 1
9 15546 1 1 14 LEU HA H -2.649 -0.518 15.966 1.00 . A A . 14 LEU HA 1 1
9 15547 1 1 14 LEU HB2 H -2.989 1.096 13.435 1.00 . A A . 14 LEU HB2 1 1
9 15548 1 1 14 LEU HB3 H -2.637 1.780 14.993 1.00 . A A . 14 LEU HB3 1 1
9 15549 1 1 14 LEU HD11 H 0.850 0.537 15.095 1.00 . A A . 14 LEU HD11 1 1
9 15550 1 1 14 LEU HD12 H -0.527 -0.346 15.777 1.00 . A A . 14 LEU HD12 1 1
9 15551 1 1 14 LEU HD13 H -0.401 1.398 16.004 1.00 . A A . 14 LEU HD13 1 1
9 15552 1 1 14 LEU HD21 H -1.194 0.008 12.101 1.00 . A A . 14 LEU HD21 1 1
9 15553 1 1 14 LEU HD22 H -1.022 -1.198 13.370 1.00 . A A . 14 LEU HD22 1 1
9 15554 1 1 14 LEU HD23 H 0.392 -0.282 12.835 1.00 . A A . 14 LEU HD23 1 1
9 15555 1 1 14 LEU HG H -0.658 1.777 13.683 1.00 . A A . 14 LEU HG 1 1
9 15556 1 1 14 LEU N N -3.208 -1.451 14.221 1.00 . A A . 14 LEU N 1 1
9 15557 1 1 14 LEU O O -5.370 0.399 14.447 1.00 . A A . 14 LEU O 1 1
9 15558 1 1 15 THR C C -6.091 2.078 17.397 1.00 . A A . 15 THR C 1 1
9 15559 1 1 15 THR CA C -6.159 0.615 17.005 1.00 . A A . 15 THR CA 1 1
9 15560 1 1 15 THR CB C -6.756 -0.264 18.131 1.00 . A A . 15 THR CB 1 1
9 15561 1 1 15 THR CG2 C -7.157 -1.632 17.598 1.00 . A A . 15 THR CG2 1 1
9 15562 1 1 15 THR H H -4.254 -0.083 17.316 1.00 . A A . 15 THR H 1 1
9 15563 1 1 15 THR HA H -6.797 0.538 16.135 1.00 . A A . 15 THR HA 1 1
9 15564 1 1 15 THR HB H -7.634 0.233 18.517 1.00 . A A . 15 THR HB 1 1
9 15565 1 1 15 THR HG1 H -6.135 0.177 19.900 1.00 . A A . 15 THR HG1 1 1
9 15566 1 1 15 THR HG21 H -6.293 -2.118 17.170 1.00 . A A . 15 THR HG21 1 1
9 15567 1 1 15 THR HG22 H -7.915 -1.512 16.837 1.00 . A A . 15 THR HG22 1 1
9 15568 1 1 15 THR HG23 H -7.551 -2.231 18.405 1.00 . A A . 15 THR HG23 1 1
9 15569 1 1 15 THR N N -4.890 0.173 16.610 1.00 . A A . 15 THR N 1 1
9 15570 1 1 15 THR O O -5.387 2.469 18.335 1.00 . A A . 15 THR O 1 1
9 15571 1 1 15 THR OG1 O -5.810 -0.418 19.205 1.00 . A A . 15 THR OG1 1 1
9 15572 1 1 16 THR C C -8.322 4.680 16.563 1.00 . A A . 16 THR C 1 1
9 15573 1 1 16 THR CA C -6.872 4.279 16.886 1.00 . A A . 16 THR CA 1 1
9 15574 1 1 16 THR CB C -5.842 5.094 16.024 1.00 . A A . 16 THR CB 1 1
9 15575 1 1 16 THR CG2 C -6.058 4.865 14.525 1.00 . A A . 16 THR CG2 1 1
9 15576 1 1 16 THR H H -7.169 2.496 15.834 1.00 . A A . 16 THR H 1 1
9 15577 1 1 16 THR HA H -6.687 4.447 17.936 1.00 . A A . 16 THR HA 1 1
9 15578 1 1 16 THR HB H -4.850 4.760 16.293 1.00 . A A . 16 THR HB 1 1
9 15579 1 1 16 THR HG1 H -5.108 6.826 16.692 1.00 . A A . 16 THR HG1 1 1
9 15580 1 1 16 THR HG21 H -5.938 3.816 14.299 1.00 . A A . 16 THR HG21 1 1
9 15581 1 1 16 THR HG22 H -5.337 5.440 13.963 1.00 . A A . 16 THR HG22 1 1
9 15582 1 1 16 THR HG23 H -7.055 5.176 14.255 1.00 . A A . 16 THR HG23 1 1
9 15583 1 1 16 THR N N -6.750 2.873 16.633 1.00 . A A . 16 THR N 1 1
9 15584 1 1 16 THR O O -9.167 3.797 16.359 1.00 . A A . 16 THR O 1 1
9 15585 1 1 16 THR OG1 O -5.939 6.498 16.314 1.00 . A A . 16 THR OG1 1 1
9 15586 1 1 17 GLN C C -10.199 6.257 14.729 1.00 . A A . 17 GLN C 1 1
9 15587 1 1 17 GLN CA C -9.936 6.460 16.224 1.00 . A A . 17 GLN CA 1 1
9 15588 1 1 17 GLN CB C -10.035 7.943 16.604 1.00 . A A . 17 GLN CB 1 1
9 15589 1 1 17 GLN CD C -11.435 10.019 16.833 1.00 . A A . 17 GLN CD 1 1
9 15590 1 1 17 GLN CG C -11.419 8.553 16.455 1.00 . A A . 17 GLN CG 1 1
9 15591 1 1 17 GLN H H -7.866 6.595 16.683 1.00 . A A . 17 GLN H 1 1
9 15592 1 1 17 GLN HA H -10.650 5.887 16.795 1.00 . A A . 17 GLN HA 1 1
9 15593 1 1 17 GLN HB2 H -9.734 8.059 17.634 1.00 . A A . 17 GLN HB2 1 1
9 15594 1 1 17 GLN HB3 H -9.350 8.499 15.981 1.00 . A A . 17 GLN HB3 1 1
9 15595 1 1 17 GLN HE21 H -11.764 9.569 18.736 1.00 . A A . 17 GLN HE21 1 1
9 15596 1 1 17 GLN HE22 H -11.643 11.240 18.373 1.00 . A A . 17 GLN HE22 1 1
9 15597 1 1 17 GLN HG2 H -11.735 8.458 15.428 1.00 . A A . 17 GLN HG2 1 1
9 15598 1 1 17 GLN HG3 H -12.106 8.022 17.097 1.00 . A A . 17 GLN HG3 1 1
9 15599 1 1 17 GLN N N -8.605 5.966 16.526 1.00 . A A . 17 GLN N 1 1
9 15600 1 1 17 GLN NE2 N -11.636 10.301 18.092 1.00 . A A . 17 GLN NE2 1 1
9 15601 1 1 17 GLN O O -9.701 7.011 13.887 1.00 . A A . 17 GLN O 1 1
9 15602 1 1 17 GLN OE1 O -11.233 10.896 15.988 1.00 . A A . 17 GLN OE1 1 1
9 15603 1 1 18 ARG C C -12.574 4.809 12.617 1.00 . A A . 18 ARG C 1 1
9 15604 1 1 18 ARG CA C -11.123 4.888 13.000 1.00 . A A . 18 ARG CA 1 1
9 15605 1 1 18 ARG CB C -10.402 3.568 12.605 1.00 . A A . 18 ARG CB 1 1
9 15606 1 1 18 ARG CD C -11.104 2.129 14.612 1.00 . A A . 18 ARG CD 1 1
9 15607 1 1 18 ARG CG C -11.038 2.243 13.104 1.00 . A A . 18 ARG CG 1 1
9 15608 1 1 18 ARG CZ C -11.655 0.410 16.337 1.00 . A A . 18 ARG CZ 1 1
9 15609 1 1 18 ARG H H -11.382 4.714 15.108 1.00 . A A . 18 ARG H 1 1
9 15610 1 1 18 ARG HA H -10.679 5.687 12.426 1.00 . A A . 18 ARG HA 1 1
9 15611 1 1 18 ARG HB2 H -10.361 3.525 11.527 1.00 . A A . 18 ARG HB2 1 1
9 15612 1 1 18 ARG HB3 H -9.389 3.621 12.978 1.00 . A A . 18 ARG HB3 1 1
9 15613 1 1 18 ARG HD2 H -10.112 2.266 15.020 1.00 . A A . 18 ARG HD2 1 1
9 15614 1 1 18 ARG HD3 H -11.754 2.910 14.977 1.00 . A A . 18 ARG HD3 1 1
9 15615 1 1 18 ARG HE H -11.953 0.245 14.323 1.00 . A A . 18 ARG HE 1 1
9 15616 1 1 18 ARG HG2 H -12.041 2.157 12.717 1.00 . A A . 18 ARG HG2 1 1
9 15617 1 1 18 ARG HG3 H -10.445 1.422 12.723 1.00 . A A . 18 ARG HG3 1 1
9 15618 1 1 18 ARG HH11 H -10.962 2.167 17.099 1.00 . A A . 18 ARG HH11 1 1
9 15619 1 1 18 ARG HH12 H -11.291 0.986 18.274 1.00 . A A . 18 ARG HH12 1 1
9 15620 1 1 18 ARG HH21 H -12.396 -1.484 15.968 1.00 . A A . 18 ARG HH21 1 1
9 15621 1 1 18 ARG HH22 H -12.093 -1.138 17.604 1.00 . A A . 18 ARG HH22 1 1
9 15622 1 1 18 ARG N N -10.941 5.230 14.396 1.00 . A A . 18 ARG N 1 1
9 15623 1 1 18 ARG NE N -11.633 0.825 15.053 1.00 . A A . 18 ARG NE 1 1
9 15624 1 1 18 ARG NH1 N -11.273 1.234 17.301 1.00 . A A . 18 ARG NH1 1 1
9 15625 1 1 18 ARG NH2 N -12.079 -0.818 16.649 1.00 . A A . 18 ARG NH2 1 1
9 15626 1 1 18 ARG O O -13.434 4.481 13.439 1.00 . A A . 18 ARG O 1 1
9 15627 1 1 19 LEU C C -14.272 3.602 10.231 1.00 . A A . 19 LEU C 1 1
9 15628 1 1 19 LEU CA C -14.156 5.001 10.828 1.00 . A A . 19 LEU CA 1 1
9 15629 1 1 19 LEU CB C -14.428 6.051 9.707 1.00 . A A . 19 LEU CB 1 1
9 15630 1 1 19 LEU CD1 C -14.190 6.887 7.342 1.00 . A A . 19 LEU CD1 1 1
9 15631 1 1 19 LEU CD2 C -12.146 6.145 8.538 1.00 . A A . 19 LEU CD2 1 1
9 15632 1 1 19 LEU CG C -13.645 5.915 8.363 1.00 . A A . 19 LEU CG 1 1
9 15633 1 1 19 LEU H H -12.114 5.447 10.809 1.00 . A A . 19 LEU H 1 1
9 15634 1 1 19 LEU HA H -14.875 5.121 11.624 1.00 . A A . 19 LEU HA 1 1
9 15635 1 1 19 LEU HB2 H -15.481 6.013 9.472 1.00 . A A . 19 LEU HB2 1 1
9 15636 1 1 19 LEU HB3 H -14.218 7.028 10.117 1.00 . A A . 19 LEU HB3 1 1
9 15637 1 1 19 LEU HD11 H -15.231 6.668 7.155 1.00 . A A . 19 LEU HD11 1 1
9 15638 1 1 19 LEU HD12 H -13.630 6.791 6.422 1.00 . A A . 19 LEU HD12 1 1
9 15639 1 1 19 LEU HD13 H -14.097 7.896 7.715 1.00 . A A . 19 LEU HD13 1 1
9 15640 1 1 19 LEU HD21 H -11.968 7.115 8.981 1.00 . A A . 19 LEU HD21 1 1
9 15641 1 1 19 LEU HD22 H -11.674 6.115 7.567 1.00 . A A . 19 LEU HD22 1 1
9 15642 1 1 19 LEU HD23 H -11.720 5.371 9.158 1.00 . A A . 19 LEU HD23 1 1
9 15643 1 1 19 LEU HG H -13.801 4.917 7.978 1.00 . A A . 19 LEU HG 1 1
9 15644 1 1 19 LEU N N -12.838 5.129 11.384 1.00 . A A . 19 LEU N 1 1
9 15645 1 1 19 LEU O O -13.262 3.032 9.797 1.00 . A A . 19 LEU O 1 1
9 15646 1 1 20 PRO C C -15.557 1.844 8.085 1.00 . A A . 20 PRO C 1 1
9 15647 1 1 20 PRO CA C -15.660 1.725 9.607 1.00 . A A . 20 PRO CA 1 1
9 15648 1 1 20 PRO CB C -17.078 1.325 10.031 1.00 . A A . 20 PRO CB 1 1
9 15649 1 1 20 PRO CD C -16.680 3.530 10.855 1.00 . A A . 20 PRO CD 1 1
9 15650 1 1 20 PRO CG C -17.752 2.605 10.371 1.00 . A A . 20 PRO CG 1 1
9 15651 1 1 20 PRO HA H -14.943 0.997 9.956 1.00 . A A . 20 PRO HA 1 1
9 15652 1 1 20 PRO HB2 H -17.573 0.827 9.210 1.00 . A A . 20 PRO HB2 1 1
9 15653 1 1 20 PRO HB3 H -17.032 0.665 10.885 1.00 . A A . 20 PRO HB3 1 1
9 15654 1 1 20 PRO HD2 H -16.865 4.535 10.511 1.00 . A A . 20 PRO HD2 1 1
9 15655 1 1 20 PRO HD3 H -16.603 3.488 11.930 1.00 . A A . 20 PRO HD3 1 1
9 15656 1 1 20 PRO HG2 H -18.215 3.018 9.488 1.00 . A A . 20 PRO HG2 1 1
9 15657 1 1 20 PRO HG3 H -18.490 2.446 11.143 1.00 . A A . 20 PRO HG3 1 1
9 15658 1 1 20 PRO N N -15.459 3.008 10.232 1.00 . A A . 20 PRO N 1 1
9 15659 1 1 20 PRO O O -16.084 2.788 7.475 1.00 . A A . 20 PRO O 1 1
9 15660 1 1 21 VAL C C -15.516 -0.227 5.435 1.00 . A A . 21 VAL C 1 1
9 15661 1 1 21 VAL CA C -14.687 0.907 6.051 1.00 . A A . 21 VAL CA 1 1
9 15662 1 1 21 VAL CB C -13.174 0.760 5.674 1.00 . A A . 21 VAL CB 1 1
9 15663 1 1 21 VAL CG1 C -12.606 -0.582 6.111 1.00 . A A . 21 VAL CG1 1 1
9 15664 1 1 21 VAL CG2 C -12.931 1.011 4.187 1.00 . A A . 21 VAL CG2 1 1
9 15665 1 1 21 VAL H H -14.483 0.218 8.046 1.00 . A A . 21 VAL H 1 1
9 15666 1 1 21 VAL HA H -15.057 1.848 5.668 1.00 . A A . 21 VAL HA 1 1
9 15667 1 1 21 VAL HB H -12.643 1.516 6.234 1.00 . A A . 21 VAL HB 1 1
9 15668 1 1 21 VAL HG11 H -12.688 -0.676 7.184 1.00 . A A . 21 VAL HG11 1 1
9 15669 1 1 21 VAL HG12 H -11.569 -0.654 5.821 1.00 . A A . 21 VAL HG12 1 1
9 15670 1 1 21 VAL HG13 H -13.166 -1.374 5.639 1.00 . A A . 21 VAL HG13 1 1
9 15671 1 1 21 VAL HG21 H -11.880 0.890 3.972 1.00 . A A . 21 VAL HG21 1 1
9 15672 1 1 21 VAL HG22 H -13.238 2.016 3.940 1.00 . A A . 21 VAL HG22 1 1
9 15673 1 1 21 VAL HG23 H -13.504 0.303 3.607 1.00 . A A . 21 VAL HG23 1 1
9 15674 1 1 21 VAL N N -14.875 0.916 7.487 1.00 . A A . 21 VAL N 1 1
9 15675 1 1 21 VAL O O -15.746 -1.265 6.088 1.00 . A A . 21 VAL O 1 1
9 15676 1 1 22 SER C C -15.990 -2.260 3.167 1.00 . A A . 22 SER C 1 1
9 15677 1 1 22 SER CA C -16.792 -0.993 3.530 1.00 . A A . 22 SER CA 1 1
9 15678 1 1 22 SER CB C -17.385 -0.331 2.291 1.00 . A A . 22 SER CB 1 1
9 15679 1 1 22 SER H H -15.773 0.808 3.745 1.00 . A A . 22 SER H 1 1
9 15680 1 1 22 SER HA H -17.603 -1.276 4.184 1.00 . A A . 22 SER HA 1 1
9 15681 1 1 22 SER HB2 H -17.861 -1.082 1.679 1.00 . A A . 22 SER HB2 1 1
9 15682 1 1 22 SER HB3 H -18.115 0.406 2.593 1.00 . A A . 22 SER HB3 1 1
9 15683 1 1 22 SER HG H -16.832 0.983 1.004 1.00 . A A . 22 SER HG 1 1
9 15684 1 1 22 SER N N -15.980 -0.023 4.223 1.00 . A A . 22 SER N 1 1
9 15685 1 1 22 SER O O -16.345 -3.384 3.575 1.00 . A A . 22 SER O 1 1
9 15686 1 1 22 SER OG O -16.362 0.319 1.525 1.00 . A A . 22 SER OG 1 1
9 15687 1 1 23 ARG C C -12.717 -3.032 2.594 1.00 . A A . 23 ARG C 1 1
9 15688 1 1 23 ARG CA C -14.087 -3.176 2.011 1.00 . A A . 23 ARG CA 1 1
9 15689 1 1 23 ARG CB C -13.973 -3.185 0.508 1.00 . A A . 23 ARG CB 1 1
9 15690 1 1 23 ARG CD C -15.071 -3.414 -1.670 1.00 . A A . 23 ARG CD 1 1
9 15691 1 1 23 ARG CG C -15.291 -3.327 -0.201 1.00 . A A . 23 ARG CG 1 1
9 15692 1 1 23 ARG CZ C -13.788 -2.133 -3.387 1.00 . A A . 23 ARG CZ 1 1
9 15693 1 1 23 ARG H H -14.672 -1.169 2.179 1.00 . A A . 23 ARG H 1 1
9 15694 1 1 23 ARG HA H -14.544 -4.106 2.313 1.00 . A A . 23 ARG HA 1 1
9 15695 1 1 23 ARG HB2 H -13.509 -2.263 0.191 1.00 . A A . 23 ARG HB2 1 1
9 15696 1 1 23 ARG HB3 H -13.339 -4.009 0.217 1.00 . A A . 23 ARG HB3 1 1
9 15697 1 1 23 ARG HD2 H -14.425 -4.272 -1.781 1.00 . A A . 23 ARG HD2 1 1
9 15698 1 1 23 ARG HD3 H -16.018 -3.580 -2.160 1.00 . A A . 23 ARG HD3 1 1
9 15699 1 1 23 ARG HE H -14.432 -1.427 -1.605 1.00 . A A . 23 ARG HE 1 1
9 15700 1 1 23 ARG HG2 H -15.785 -4.225 0.142 1.00 . A A . 23 ARG HG2 1 1
9 15701 1 1 23 ARG HG3 H -15.906 -2.467 0.019 1.00 . A A . 23 ARG HG3 1 1
9 15702 1 1 23 ARG HH11 H -14.197 -4.053 -3.959 1.00 . A A . 23 ARG HH11 1 1
9 15703 1 1 23 ARG HH12 H -13.319 -3.161 -5.104 1.00 . A A . 23 ARG HH12 1 1
9 15704 1 1 23 ARG HH21 H -13.205 -0.171 -3.182 1.00 . A A . 23 ARG HH21 1 1
9 15705 1 1 23 ARG HH22 H -12.721 -0.917 -4.631 1.00 . A A . 23 ARG HH22 1 1
9 15706 1 1 23 ARG N N -14.923 -2.081 2.438 1.00 . A A . 23 ARG N 1 1
9 15707 1 1 23 ARG NE N -14.404 -2.212 -2.201 1.00 . A A . 23 ARG NE 1 1
9 15708 1 1 23 ARG NH1 N -13.764 -3.184 -4.203 1.00 . A A . 23 ARG NH1 1 1
9 15709 1 1 23 ARG NH2 N -13.205 -0.997 -3.755 1.00 . A A . 23 ARG NH2 1 1
9 15710 1 1 23 ARG O O -12.317 -1.927 2.960 1.00 . A A . 23 ARG O 1 1
9 15711 1 1 24 ILE C C -9.775 -3.607 2.029 1.00 . A A . 24 ILE C 1 1
9 15712 1 1 24 ILE CA C -10.645 -4.061 3.173 1.00 . A A . 24 ILE CA 1 1
9 15713 1 1 24 ILE CB C -10.151 -5.445 3.687 1.00 . A A . 24 ILE CB 1 1
9 15714 1 1 24 ILE CD1 C -11.151 -5.080 6.029 1.00 . A A . 24 ILE CD1 1 1
9 15715 1 1 24 ILE CG1 C -11.068 -5.974 4.804 1.00 . A A . 24 ILE CG1 1 1
9 15716 1 1 24 ILE CG2 C -8.700 -5.367 4.173 1.00 . A A . 24 ILE CG2 1 1
9 15717 1 1 24 ILE H H -12.367 -4.977 2.389 1.00 . A A . 24 ILE H 1 1
9 15718 1 1 24 ILE HA H -10.594 -3.335 3.971 1.00 . A A . 24 ILE HA 1 1
9 15719 1 1 24 ILE HB H -10.181 -6.135 2.856 1.00 . A A . 24 ILE HB 1 1
9 15720 1 1 24 ILE HD11 H -11.557 -4.119 5.751 1.00 . A A . 24 ILE HD11 1 1
9 15721 1 1 24 ILE HD12 H -10.162 -4.949 6.443 1.00 . A A . 24 ILE HD12 1 1
9 15722 1 1 24 ILE HD13 H -11.793 -5.537 6.767 1.00 . A A . 24 ILE HD13 1 1
9 15723 1 1 24 ILE HG12 H -12.069 -6.080 4.413 1.00 . A A . 24 ILE HG12 1 1
9 15724 1 1 24 ILE HG13 H -10.708 -6.942 5.118 1.00 . A A . 24 ILE HG13 1 1
9 15725 1 1 24 ILE HG21 H -8.385 -6.339 4.524 1.00 . A A . 24 ILE HG21 1 1
9 15726 1 1 24 ILE HG22 H -8.629 -4.654 4.981 1.00 . A A . 24 ILE HG22 1 1
9 15727 1 1 24 ILE HG23 H -8.063 -5.052 3.359 1.00 . A A . 24 ILE HG23 1 1
9 15728 1 1 24 ILE N N -11.997 -4.118 2.681 1.00 . A A . 24 ILE N 1 1
9 15729 1 1 24 ILE O O -9.664 -4.295 1.013 1.00 . A A . 24 ILE O 1 1
9 15730 1 1 25 LYS C C -6.949 -2.287 1.318 1.00 . A A . 25 LYS C 1 1
9 15731 1 1 25 LYS CA C -8.395 -1.920 1.104 1.00 . A A . 25 LYS CA 1 1
9 15732 1 1 25 LYS CB C -8.561 -0.396 1.019 1.00 . A A . 25 LYS CB 1 1
9 15733 1 1 25 LYS CD C -10.610 -0.415 -0.425 1.00 . A A . 25 LYS CD 1 1
9 15734 1 1 25 LYS CE C -9.998 0.258 -1.652 1.00 . A A . 25 LYS CE 1 1
9 15735 1 1 25 LYS CG C -10.003 0.071 0.876 1.00 . A A . 25 LYS CG 1 1
9 15736 1 1 25 LYS H H -9.306 -1.974 3.012 1.00 . A A . 25 LYS H 1 1
9 15737 1 1 25 LYS HA H -8.723 -2.362 0.176 1.00 . A A . 25 LYS HA 1 1
9 15738 1 1 25 LYS HB2 H -8.107 0.104 1.858 1.00 . A A . 25 LYS HB2 1 1
9 15739 1 1 25 LYS HB3 H -8.058 -0.108 0.109 1.00 . A A . 25 LYS HB3 1 1
9 15740 1 1 25 LYS HD2 H -10.335 -1.457 -0.475 1.00 . A A . 25 LYS HD2 1 1
9 15741 1 1 25 LYS HD3 H -11.683 -0.292 -0.416 1.00 . A A . 25 LYS HD3 1 1
9 15742 1 1 25 LYS HE2 H -8.937 0.065 -1.684 1.00 . A A . 25 LYS HE2 1 1
9 15743 1 1 25 LYS HE3 H -10.456 -0.168 -2.533 1.00 . A A . 25 LYS HE3 1 1
9 15744 1 1 25 LYS HG2 H -10.582 -0.316 1.701 1.00 . A A . 25 LYS HG2 1 1
9 15745 1 1 25 LYS HG3 H -10.024 1.151 0.893 1.00 . A A . 25 LYS HG3 1 1
9 15746 1 1 25 LYS HZ1 H -9.837 2.138 -2.537 1.00 . A A . 25 LYS HZ1 1 1
9 15747 1 1 25 LYS HZ2 H -9.791 2.217 -0.850 1.00 . A A . 25 LYS HZ2 1 1
9 15748 1 1 25 LYS HZ3 H -11.242 1.927 -1.630 1.00 . A A . 25 LYS HZ3 1 1
9 15749 1 1 25 LYS N N -9.193 -2.460 2.167 1.00 . A A . 25 LYS N 1 1
9 15750 1 1 25 LYS NZ N -10.223 1.723 -1.663 1.00 . A A . 25 LYS NZ 1 1
9 15751 1 1 25 LYS O O -6.425 -2.130 2.420 1.00 . A A . 25 LYS O 1 1
9 15752 1 1 26 THR C C -4.074 -2.158 -0.376 1.00 . A A . 26 THR C 1 1
9 15753 1 1 26 THR CA C -4.928 -3.169 0.354 1.00 . A A . 26 THR CA 1 1
9 15754 1 1 26 THR CB C -4.703 -4.583 -0.263 1.00 . A A . 26 THR CB 1 1
9 15755 1 1 26 THR CG2 C -5.465 -5.638 0.518 1.00 . A A . 26 THR CG2 1 1
9 15756 1 1 26 THR H H -6.793 -2.888 -0.569 1.00 . A A . 26 THR H 1 1
9 15757 1 1 26 THR HA H -4.583 -3.189 1.380 1.00 . A A . 26 THR HA 1 1
9 15758 1 1 26 THR HB H -3.647 -4.809 -0.222 1.00 . A A . 26 THR HB 1 1
9 15759 1 1 26 THR HG1 H -6.046 -4.300 -1.673 1.00 . A A . 26 THR HG1 1 1
9 15760 1 1 26 THR HG21 H -5.292 -6.605 0.074 1.00 . A A . 26 THR HG21 1 1
9 15761 1 1 26 THR HG22 H -6.521 -5.411 0.491 1.00 . A A . 26 THR HG22 1 1
9 15762 1 1 26 THR HG23 H -5.124 -5.643 1.542 1.00 . A A . 26 THR HG23 1 1
9 15763 1 1 26 THR N N -6.314 -2.782 0.282 1.00 . A A . 26 THR N 1 1
9 15764 1 1 26 THR O O -4.351 -1.799 -1.530 1.00 . A A . 26 THR O 1 1
9 15765 1 1 26 THR OG1 O -5.134 -4.610 -1.638 1.00 . A A . 26 THR OG1 1 1
9 15766 1 1 27 TYR C C -0.802 -1.276 -0.221 1.00 . A A . 27 TYR C 1 1
9 15767 1 1 27 TYR CA C -2.165 -0.754 -0.303 1.00 . A A . 27 TYR CA 1 1
9 15768 1 1 27 TYR CB C -2.288 0.634 0.303 1.00 . A A . 27 TYR CB 1 1
9 15769 1 1 27 TYR CD1 C -3.594 1.963 -1.315 1.00 . A A . 27 TYR CD1 1 1
9 15770 1 1 27 TYR CD2 C -4.698 1.234 0.655 1.00 . A A . 27 TYR CD2 1 1
9 15771 1 1 27 TYR CE1 C -4.741 2.554 -1.752 1.00 . A A . 27 TYR CE1 1 1
9 15772 1 1 27 TYR CE2 C -5.866 1.818 0.222 1.00 . A A . 27 TYR CE2 1 1
9 15773 1 1 27 TYR CG C -3.547 1.299 -0.115 1.00 . A A . 27 TYR CG 1 1
9 15774 1 1 27 TYR CZ C -5.885 2.478 -0.983 1.00 . A A . 27 TYR CZ 1 1
9 15775 1 1 27 TYR H H -2.929 -1.958 1.217 1.00 . A A . 27 TYR H 1 1
9 15776 1 1 27 TYR HA H -2.427 -0.692 -1.349 1.00 . A A . 27 TYR HA 1 1
9 15777 1 1 27 TYR HB2 H -2.308 0.553 1.378 1.00 . A A . 27 TYR HB2 1 1
9 15778 1 1 27 TYR HB3 H -1.458 1.247 -0.011 1.00 . A A . 27 TYR HB3 1 1
9 15779 1 1 27 TYR HD1 H -2.687 2.017 -1.901 1.00 . A A . 27 TYR HD1 1 1
9 15780 1 1 27 TYR HD2 H -4.669 0.714 1.600 1.00 . A A . 27 TYR HD2 1 1
9 15781 1 1 27 TYR HE1 H -4.720 3.059 -2.704 1.00 . A A . 27 TYR HE1 1 1
9 15782 1 1 27 TYR HE2 H -6.757 1.763 0.828 1.00 . A A . 27 TYR HE2 1 1
9 15783 1 1 27 TYR HH H -7.539 3.428 -0.676 1.00 . A A . 27 TYR HH 1 1
9 15784 1 1 27 TYR N N -3.074 -1.678 0.285 1.00 . A A . 27 TYR N 1 1
9 15785 1 1 27 TYR O O -0.326 -1.638 0.853 1.00 . A A . 27 TYR O 1 1
9 15786 1 1 27 TYR OH O -7.049 3.060 -1.429 1.00 . A A . 27 TYR OH 1 1
9 15787 1 1 28 THR C C 2.186 -0.922 -1.781 1.00 . A A . 28 THR C 1 1
9 15788 1 1 28 THR CA C 1.107 -1.929 -1.418 1.00 . A A . 28 THR CA 1 1
9 15789 1 1 28 THR CB C 1.103 -3.141 -2.395 1.00 . A A . 28 THR CB 1 1
9 15790 1 1 28 THR CG2 C 0.237 -4.273 -1.865 1.00 . A A . 28 THR CG2 1 1
9 15791 1 1 28 THR H H -0.588 -0.959 -2.145 1.00 . A A . 28 THR H 1 1
9 15792 1 1 28 THR HA H 1.309 -2.298 -0.424 1.00 . A A . 28 THR HA 1 1
9 15793 1 1 28 THR HB H 2.117 -3.495 -2.516 1.00 . A A . 28 THR HB 1 1
9 15794 1 1 28 THR HG1 H -0.377 -2.765 -3.619 1.00 . A A . 28 THR HG1 1 1
9 15795 1 1 28 THR HG21 H 0.268 -5.104 -2.555 1.00 . A A . 28 THR HG21 1 1
9 15796 1 1 28 THR HG22 H -0.780 -3.926 -1.765 1.00 . A A . 28 THR HG22 1 1
9 15797 1 1 28 THR HG23 H 0.602 -4.601 -0.907 1.00 . A A . 28 THR HG23 1 1
9 15798 1 1 28 THR N N -0.175 -1.336 -1.338 1.00 . A A . 28 THR N 1 1
9 15799 1 1 28 THR O O 2.154 -0.300 -2.848 1.00 . A A . 28 THR O 1 1
9 15800 1 1 28 THR OG1 O 0.588 -2.736 -3.679 1.00 . A A . 28 THR OG1 1 1
9 15801 1 1 29 ILE C C 5.506 -0.681 -1.001 1.00 . A A . 29 ILE C 1 1
9 15802 1 1 29 ILE CA C 4.240 0.110 -1.130 1.00 . A A . 29 ILE CA 1 1
9 15803 1 1 29 ILE CB C 4.279 1.316 -0.150 1.00 . A A . 29 ILE CB 1 1
9 15804 1 1 29 ILE CD1 C 3.016 3.414 0.530 1.00 . A A . 29 ILE CD1 1 1
9 15805 1 1 29 ILE CG1 C 3.035 2.190 -0.340 1.00 . A A . 29 ILE CG1 1 1
9 15806 1 1 29 ILE CG2 C 5.572 2.142 -0.318 1.00 . A A . 29 ILE CG2 1 1
9 15807 1 1 29 ILE H H 3.077 -1.228 -0.030 1.00 . A A . 29 ILE H 1 1
9 15808 1 1 29 ILE HA H 4.164 0.483 -2.139 1.00 . A A . 29 ILE HA 1 1
9 15809 1 1 29 ILE HB H 4.274 0.920 0.855 1.00 . A A . 29 ILE HB 1 1
9 15810 1 1 29 ILE HD11 H 2.085 3.947 0.405 1.00 . A A . 29 ILE HD11 1 1
9 15811 1 1 29 ILE HD12 H 3.837 4.047 0.231 1.00 . A A . 29 ILE HD12 1 1
9 15812 1 1 29 ILE HD13 H 3.155 3.131 1.562 1.00 . A A . 29 ILE HD13 1 1
9 15813 1 1 29 ILE HG12 H 2.989 2.521 -1.367 1.00 . A A . 29 ILE HG12 1 1
9 15814 1 1 29 ILE HG13 H 2.155 1.605 -0.117 1.00 . A A . 29 ILE HG13 1 1
9 15815 1 1 29 ILE HG21 H 5.629 2.537 -1.322 1.00 . A A . 29 ILE HG21 1 1
9 15816 1 1 29 ILE HG22 H 6.426 1.510 -0.129 1.00 . A A . 29 ILE HG22 1 1
9 15817 1 1 29 ILE HG23 H 5.574 2.954 0.395 1.00 . A A . 29 ILE HG23 1 1
9 15818 1 1 29 ILE N N 3.123 -0.752 -0.891 1.00 . A A . 29 ILE N 1 1
9 15819 1 1 29 ILE O O 5.770 -1.291 0.034 1.00 . A A . 29 ILE O 1 1
9 15820 1 1 30 THR C C 8.623 -0.364 -2.251 1.00 . A A . 30 THR C 1 1
9 15821 1 1 30 THR CA C 7.505 -1.362 -2.006 1.00 . A A . 30 THR CA 1 1
9 15822 1 1 30 THR CB C 7.547 -2.615 -2.937 1.00 . A A . 30 THR CB 1 1
9 15823 1 1 30 THR CG2 C 7.084 -2.292 -4.334 1.00 . A A . 30 THR CG2 1 1
9 15824 1 1 30 THR H H 5.999 -0.241 -2.856 1.00 . A A . 30 THR H 1 1
9 15825 1 1 30 THR HA H 7.619 -1.687 -0.982 1.00 . A A . 30 THR HA 1 1
9 15826 1 1 30 THR HB H 6.871 -3.339 -2.506 1.00 . A A . 30 THR HB 1 1
9 15827 1 1 30 THR HG1 H 9.318 -3.033 -2.134 1.00 . A A . 30 THR HG1 1 1
9 15828 1 1 30 THR HG21 H 7.734 -1.517 -4.713 1.00 . A A . 30 THR HG21 1 1
9 15829 1 1 30 THR HG22 H 6.070 -1.927 -4.303 1.00 . A A . 30 THR HG22 1 1
9 15830 1 1 30 THR HG23 H 7.152 -3.173 -4.956 1.00 . A A . 30 THR HG23 1 1
9 15831 1 1 30 THR N N 6.266 -0.701 -2.035 1.00 . A A . 30 THR N 1 1
9 15832 1 1 30 THR O O 8.625 0.401 -3.233 1.00 . A A . 30 THR O 1 1
9 15833 1 1 30 THR OG1 O 8.853 -3.226 -2.957 1.00 . A A . 30 THR OG1 1 1
9 15834 1 1 31 GLU C C 11.902 -0.268 -1.182 1.00 . A A . 31 GLU C 1 1
9 15835 1 1 31 GLU CA C 10.625 0.544 -1.260 1.00 . A A . 31 GLU CA 1 1
9 15836 1 1 31 GLU CB C 10.454 1.467 -0.032 1.00 . A A . 31 GLU CB 1 1
9 15837 1 1 31 GLU CD C 12.020 3.279 -0.860 1.00 . A A . 31 GLU CD 1 1
9 15838 1 1 31 GLU CG C 11.629 2.384 0.280 1.00 . A A . 31 GLU CG 1 1
9 15839 1 1 31 GLU H H 9.446 -1.052 -0.633 1.00 . A A . 31 GLU H 1 1
9 15840 1 1 31 GLU HA H 10.633 1.145 -2.158 1.00 . A A . 31 GLU HA 1 1
9 15841 1 1 31 GLU HB2 H 9.587 2.089 -0.190 1.00 . A A . 31 GLU HB2 1 1
9 15842 1 1 31 GLU HB3 H 10.271 0.843 0.830 1.00 . A A . 31 GLU HB3 1 1
9 15843 1 1 31 GLU HG2 H 11.352 3.023 1.107 1.00 . A A . 31 GLU HG2 1 1
9 15844 1 1 31 GLU HG3 H 12.461 1.765 0.575 1.00 . A A . 31 GLU HG3 1 1
9 15845 1 1 31 GLU N N 9.519 -0.357 -1.326 1.00 . A A . 31 GLU N 1 1
9 15846 1 1 31 GLU O O 12.266 -0.799 -0.118 1.00 . A A . 31 GLU O 1 1
9 15847 1 1 31 GLU OE1 O 11.362 4.303 -1.066 1.00 . A A . 31 GLU OE1 1 1
9 15848 1 1 31 GLU OE2 O 13.016 2.992 -1.542 1.00 . A A . 31 GLU OE2 1 1
9 15849 1 1 32 GLY C C 13.401 -2.646 -2.180 1.00 . A A . 32 GLY C 1 1
9 15850 1 1 32 GLY CA C 13.721 -1.201 -2.400 1.00 . A A . 32 GLY CA 1 1
9 15851 1 1 32 GLY H H 12.162 -0.009 -3.123 1.00 . A A . 32 GLY H 1 1
9 15852 1 1 32 GLY HA2 H 14.150 -1.072 -3.383 1.00 . A A . 32 GLY HA2 1 1
9 15853 1 1 32 GLY HA3 H 14.421 -0.875 -1.646 1.00 . A A . 32 GLY HA3 1 1
9 15854 1 1 32 GLY N N 12.532 -0.421 -2.316 1.00 . A A . 32 GLY N 1 1
9 15855 1 1 32 GLY O O 12.442 -3.159 -2.728 1.00 . A A . 32 GLY O 1 1
9 15856 1 1 33 SER C C 12.973 -4.839 0.136 1.00 . A A . 33 SER C 1 1
9 15857 1 1 33 SER CA C 13.923 -4.679 -1.059 1.00 . A A . 33 SER CA 1 1
9 15858 1 1 33 SER CB C 15.249 -5.379 -0.809 1.00 . A A . 33 SER CB 1 1
9 15859 1 1 33 SER H H 14.888 -2.807 -0.910 1.00 . A A . 33 SER H 1 1
9 15860 1 1 33 SER HA H 13.460 -5.115 -1.931 1.00 . A A . 33 SER HA 1 1
9 15861 1 1 33 SER HB2 H 15.735 -4.943 0.050 1.00 . A A . 33 SER HB2 1 1
9 15862 1 1 33 SER HB3 H 15.070 -6.428 -0.630 1.00 . A A . 33 SER HB3 1 1
9 15863 1 1 33 SER HG H 15.665 -4.670 -2.584 1.00 . A A . 33 SER HG 1 1
9 15864 1 1 33 SER N N 14.154 -3.288 -1.348 1.00 . A A . 33 SER N 1 1
9 15865 1 1 33 SER O O 12.891 -5.895 0.742 1.00 . A A . 33 SER O 1 1
9 15866 1 1 33 SER OG O 16.100 -5.248 -1.941 1.00 . A A . 33 SER OG 1 1
9 15867 1 1 34 LEU C C 9.935 -3.488 0.966 1.00 . A A . 34 LEU C 1 1
9 15868 1 1 34 LEU CA C 11.310 -3.818 1.504 1.00 . A A . 34 LEU CA 1 1
9 15869 1 1 34 LEU CB C 11.717 -2.810 2.551 1.00 . A A . 34 LEU CB 1 1
9 15870 1 1 34 LEU CD1 C 10.484 -3.715 4.554 1.00 . A A . 34 LEU CD1 1 1
9 15871 1 1 34 LEU CD2 C 11.024 -1.252 4.382 1.00 . A A . 34 LEU CD2 1 1
9 15872 1 1 34 LEU CG C 10.695 -2.523 3.628 1.00 . A A . 34 LEU CG 1 1
9 15873 1 1 34 LEU H H 12.300 -2.942 -0.026 1.00 . A A . 34 LEU H 1 1
9 15874 1 1 34 LEU HA H 11.304 -4.799 1.953 1.00 . A A . 34 LEU HA 1 1
9 15875 1 1 34 LEU HB2 H 12.588 -3.250 3.016 1.00 . A A . 34 LEU HB2 1 1
9 15876 1 1 34 LEU HB3 H 12.000 -1.890 2.060 1.00 . A A . 34 LEU HB3 1 1
9 15877 1 1 34 LEU HD11 H 9.748 -3.461 5.303 1.00 . A A . 34 LEU HD11 1 1
9 15878 1 1 34 LEU HD12 H 11.416 -3.966 5.039 1.00 . A A . 34 LEU HD12 1 1
9 15879 1 1 34 LEU HD13 H 10.135 -4.562 3.982 1.00 . A A . 34 LEU HD13 1 1
9 15880 1 1 34 LEU HD21 H 11.029 -0.427 3.680 1.00 . A A . 34 LEU HD21 1 1
9 15881 1 1 34 LEU HD22 H 11.995 -1.332 4.846 1.00 . A A . 34 LEU HD22 1 1
9 15882 1 1 34 LEU HD23 H 10.271 -1.067 5.132 1.00 . A A . 34 LEU HD23 1 1
9 15883 1 1 34 LEU HG H 9.796 -2.352 3.057 1.00 . A A . 34 LEU HG 1 1
9 15884 1 1 34 LEU N N 12.252 -3.799 0.450 1.00 . A A . 34 LEU N 1 1
9 15885 1 1 34 LEU O O 9.781 -2.599 0.138 1.00 . A A . 34 LEU O 1 1
9 15886 1 1 35 ARG C C 6.686 -3.904 2.201 1.00 . A A . 35 ARG C 1 1
9 15887 1 1 35 ARG CA C 7.613 -3.966 0.996 1.00 . A A . 35 ARG CA 1 1
9 15888 1 1 35 ARG CB C 7.165 -4.988 -0.042 1.00 . A A . 35 ARG CB 1 1
9 15889 1 1 35 ARG CD C 5.448 -5.769 -1.650 1.00 . A A . 35 ARG CD 1 1
9 15890 1 1 35 ARG CG C 5.726 -4.868 -0.475 1.00 . A A . 35 ARG CG 1 1
9 15891 1 1 35 ARG CZ C 5.554 -8.180 -2.233 1.00 . A A . 35 ARG CZ 1 1
9 15892 1 1 35 ARG H H 9.137 -4.986 1.987 1.00 . A A . 35 ARG H 1 1
9 15893 1 1 35 ARG HA H 7.604 -2.989 0.541 1.00 . A A . 35 ARG HA 1 1
9 15894 1 1 35 ARG HB2 H 7.786 -4.879 -0.918 1.00 . A A . 35 ARG HB2 1 1
9 15895 1 1 35 ARG HB3 H 7.318 -5.976 0.367 1.00 . A A . 35 ARG HB3 1 1
9 15896 1 1 35 ARG HD2 H 4.401 -5.696 -1.905 1.00 . A A . 35 ARG HD2 1 1
9 15897 1 1 35 ARG HD3 H 6.050 -5.418 -2.475 1.00 . A A . 35 ARG HD3 1 1
9 15898 1 1 35 ARG HE H 6.214 -7.392 -0.519 1.00 . A A . 35 ARG HE 1 1
9 15899 1 1 35 ARG HG2 H 5.088 -5.153 0.347 1.00 . A A . 35 ARG HG2 1 1
9 15900 1 1 35 ARG HG3 H 5.526 -3.843 -0.757 1.00 . A A . 35 ARG HG3 1 1
9 15901 1 1 35 ARG HH11 H 4.662 -7.033 -3.680 1.00 . A A . 35 ARG HH11 1 1
9 15902 1 1 35 ARG HH12 H 4.785 -8.676 -4.075 1.00 . A A . 35 ARG HH12 1 1
9 15903 1 1 35 ARG HH21 H 6.359 -9.542 -0.992 1.00 . A A . 35 ARG HH21 1 1
9 15904 1 1 35 ARG HH22 H 5.799 -10.221 -2.470 1.00 . A A . 35 ARG HH22 1 1
9 15905 1 1 35 ARG N N 8.966 -4.218 1.393 1.00 . A A . 35 ARG N 1 1
9 15906 1 1 35 ARG NE N 5.777 -7.176 -1.383 1.00 . A A . 35 ARG NE 1 1
9 15907 1 1 35 ARG NH1 N 4.960 -7.951 -3.403 1.00 . A A . 35 ARG NH1 1 1
9 15908 1 1 35 ARG NH2 N 5.917 -9.407 -1.899 1.00 . A A . 35 ARG NH2 1 1
9 15909 1 1 35 ARG O O 6.800 -4.693 3.117 1.00 . A A . 35 ARG O 1 1
9 15910 1 1 36 ALA C C 3.455 -2.815 2.711 1.00 . A A . 36 ALA C 1 1
9 15911 1 1 36 ALA CA C 4.861 -2.779 3.284 1.00 . A A . 36 ALA CA 1 1
9 15912 1 1 36 ALA CB C 5.100 -1.479 4.031 1.00 . A A . 36 ALA CB 1 1
9 15913 1 1 36 ALA H H 5.804 -2.274 1.484 1.00 . A A . 36 ALA H 1 1
9 15914 1 1 36 ALA HA H 4.985 -3.605 3.969 1.00 . A A . 36 ALA HA 1 1
9 15915 1 1 36 ALA HB1 H 4.384 -1.388 4.835 1.00 . A A . 36 ALA HB1 1 1
9 15916 1 1 36 ALA HB2 H 4.981 -0.650 3.351 1.00 . A A . 36 ALA HB2 1 1
9 15917 1 1 36 ALA HB3 H 6.099 -1.471 4.439 1.00 . A A . 36 ALA HB3 1 1
9 15918 1 1 36 ALA N N 5.821 -2.930 2.218 1.00 . A A . 36 ALA N 1 1
9 15919 1 1 36 ALA O O 3.207 -2.278 1.617 1.00 . A A . 36 ALA O 1 1
9 15920 1 1 37 VAL C C 0.226 -2.985 4.005 1.00 . A A . 37 VAL C 1 1
9 15921 1 1 37 VAL CA C 1.162 -3.547 2.959 1.00 . A A . 37 VAL CA 1 1
9 15922 1 1 37 VAL CB C 0.712 -4.992 2.588 1.00 . A A . 37 VAL CB 1 1
9 15923 1 1 37 VAL CG1 C -0.747 -5.008 2.131 1.00 . A A . 37 VAL CG1 1 1
9 15924 1 1 37 VAL CG2 C 1.580 -5.546 1.495 1.00 . A A . 37 VAL CG2 1 1
9 15925 1 1 37 VAL H H 2.846 -3.892 4.251 1.00 . A A . 37 VAL H 1 1
9 15926 1 1 37 VAL HA H 1.080 -2.923 2.080 1.00 . A A . 37 VAL HA 1 1
9 15927 1 1 37 VAL HB H 0.808 -5.620 3.460 1.00 . A A . 37 VAL HB 1 1
9 15928 1 1 37 VAL HG11 H -1.037 -6.015 1.876 1.00 . A A . 37 VAL HG11 1 1
9 15929 1 1 37 VAL HG12 H -0.859 -4.371 1.266 1.00 . A A . 37 VAL HG12 1 1
9 15930 1 1 37 VAL HG13 H -1.376 -4.643 2.929 1.00 . A A . 37 VAL HG13 1 1
9 15931 1 1 37 VAL HG21 H 1.160 -6.488 1.178 1.00 . A A . 37 VAL HG21 1 1
9 15932 1 1 37 VAL HG22 H 2.599 -5.659 1.831 1.00 . A A . 37 VAL HG22 1 1
9 15933 1 1 37 VAL HG23 H 1.526 -4.837 0.685 1.00 . A A . 37 VAL HG23 1 1
9 15934 1 1 37 VAL N N 2.552 -3.467 3.407 1.00 . A A . 37 VAL N 1 1
9 15935 1 1 37 VAL O O 0.252 -3.393 5.156 1.00 . A A . 37 VAL O 1 1
9 15936 1 1 38 ILE C C -2.910 -1.984 4.146 1.00 . A A . 38 ILE C 1 1
9 15937 1 1 38 ILE CA C -1.535 -1.414 4.421 1.00 . A A . 38 ILE CA 1 1
9 15938 1 1 38 ILE CB C -1.515 0.095 4.117 1.00 . A A . 38 ILE CB 1 1
9 15939 1 1 38 ILE CD1 C -0.065 2.138 4.169 1.00 . A A . 38 ILE CD1 1 1
9 15940 1 1 38 ILE CG1 C -0.222 0.712 4.596 1.00 . A A . 38 ILE CG1 1 1
9 15941 1 1 38 ILE CG2 C -2.709 0.833 4.688 1.00 . A A . 38 ILE CG2 1 1
9 15942 1 1 38 ILE H H -0.554 -1.769 2.652 1.00 . A A . 38 ILE H 1 1
9 15943 1 1 38 ILE HA H -1.268 -1.557 5.456 1.00 . A A . 38 ILE HA 1 1
9 15944 1 1 38 ILE HB H -1.545 0.198 3.045 1.00 . A A . 38 ILE HB 1 1
9 15945 1 1 38 ILE HD11 H -0.949 2.704 4.420 1.00 . A A . 38 ILE HD11 1 1
9 15946 1 1 38 ILE HD12 H 0.054 2.098 3.096 1.00 . A A . 38 ILE HD12 1 1
9 15947 1 1 38 ILE HD13 H 0.804 2.566 4.651 1.00 . A A . 38 ILE HD13 1 1
9 15948 1 1 38 ILE HG12 H -0.191 0.681 5.676 1.00 . A A . 38 ILE HG12 1 1
9 15949 1 1 38 ILE HG13 H 0.605 0.145 4.195 1.00 . A A . 38 ILE HG13 1 1
9 15950 1 1 38 ILE HG21 H -3.621 0.426 4.276 1.00 . A A . 38 ILE HG21 1 1
9 15951 1 1 38 ILE HG22 H -2.620 1.870 4.392 1.00 . A A . 38 ILE HG22 1 1
9 15952 1 1 38 ILE HG23 H -2.716 0.760 5.764 1.00 . A A . 38 ILE HG23 1 1
9 15953 1 1 38 ILE N N -0.576 -2.058 3.591 1.00 . A A . 38 ILE N 1 1
9 15954 1 1 38 ILE O O -3.350 -2.030 3.000 1.00 . A A . 38 ILE O 1 1
9 15955 1 1 39 PHE C C -5.760 -1.983 5.838 1.00 . A A . 39 PHE C 1 1
9 15956 1 1 39 PHE CA C -4.879 -2.942 5.105 1.00 . A A . 39 PHE CA 1 1
9 15957 1 1 39 PHE CB C -5.009 -4.327 5.749 1.00 . A A . 39 PHE CB 1 1
9 15958 1 1 39 PHE CD1 C -4.709 -6.181 4.096 1.00 . A A . 39 PHE CD1 1 1
9 15959 1 1 39 PHE CD2 C -2.905 -5.673 5.562 1.00 . A A . 39 PHE CD2 1 1
9 15960 1 1 39 PHE CE1 C -3.962 -7.188 3.521 1.00 . A A . 39 PHE CE1 1 1
9 15961 1 1 39 PHE CE2 C -2.157 -6.677 4.994 1.00 . A A . 39 PHE CE2 1 1
9 15962 1 1 39 PHE CG C -4.188 -5.412 5.120 1.00 . A A . 39 PHE CG 1 1
9 15963 1 1 39 PHE CZ C -2.684 -7.436 3.971 1.00 . A A . 39 PHE CZ 1 1
9 15964 1 1 39 PHE H H -3.088 -2.452 6.049 1.00 . A A . 39 PHE H 1 1
9 15965 1 1 39 PHE HA H -5.205 -2.984 4.077 1.00 . A A . 39 PHE HA 1 1
9 15966 1 1 39 PHE HB2 H -4.696 -4.254 6.780 1.00 . A A . 39 PHE HB2 1 1
9 15967 1 1 39 PHE HB3 H -6.046 -4.628 5.722 1.00 . A A . 39 PHE HB3 1 1
9 15968 1 1 39 PHE HD1 H -5.712 -5.987 3.743 1.00 . A A . 39 PHE HD1 1 1
9 15969 1 1 39 PHE HD2 H -2.487 -5.079 6.363 1.00 . A A . 39 PHE HD2 1 1
9 15970 1 1 39 PHE HE1 H -4.377 -7.782 2.720 1.00 . A A . 39 PHE HE1 1 1
9 15971 1 1 39 PHE HE2 H -1.155 -6.868 5.351 1.00 . A A . 39 PHE HE2 1 1
9 15972 1 1 39 PHE HZ H -2.093 -8.221 3.528 1.00 . A A . 39 PHE HZ 1 1
9 15973 1 1 39 PHE N N -3.541 -2.446 5.174 1.00 . A A . 39 PHE N 1 1
9 15974 1 1 39 PHE O O -5.571 -1.739 7.041 1.00 . A A . 39 PHE O 1 1
9 15975 1 1 40 ILE C C -8.768 -1.349 6.239 1.00 . A A . 40 ILE C 1 1
9 15976 1 1 40 ILE CA C -7.616 -0.527 5.727 1.00 . A A . 40 ILE CA 1 1
9 15977 1 1 40 ILE CB C -8.123 0.508 4.704 1.00 . A A . 40 ILE CB 1 1
9 15978 1 1 40 ILE CD1 C -5.962 1.895 4.983 1.00 . A A . 40 ILE CD1 1 1
9 15979 1 1 40 ILE CG1 C -6.952 1.271 4.043 1.00 . A A . 40 ILE CG1 1 1
9 15980 1 1 40 ILE CG2 C -9.137 1.461 5.324 1.00 . A A . 40 ILE CG2 1 1
9 15981 1 1 40 ILE H H -6.730 -1.645 4.181 1.00 . A A . 40 ILE H 1 1
9 15982 1 1 40 ILE HA H -7.140 -0.017 6.554 1.00 . A A . 40 ILE HA 1 1
9 15983 1 1 40 ILE HB H -8.644 -0.045 3.934 1.00 . A A . 40 ILE HB 1 1
9 15984 1 1 40 ILE HD11 H -6.469 2.650 5.559 1.00 . A A . 40 ILE HD11 1 1
9 15985 1 1 40 ILE HD12 H -5.170 2.332 4.390 1.00 . A A . 40 ILE HD12 1 1
9 15986 1 1 40 ILE HD13 H -5.538 1.141 5.628 1.00 . A A . 40 ILE HD13 1 1
9 15987 1 1 40 ILE HG12 H -6.398 0.687 3.327 1.00 . A A . 40 ILE HG12 1 1
9 15988 1 1 40 ILE HG13 H -7.420 2.099 3.542 1.00 . A A . 40 ILE HG13 1 1
9 15989 1 1 40 ILE HG21 H -10.006 0.903 5.644 1.00 . A A . 40 ILE HG21 1 1
9 15990 1 1 40 ILE HG22 H -9.431 2.200 4.594 1.00 . A A . 40 ILE HG22 1 1
9 15991 1 1 40 ILE HG23 H -8.695 1.950 6.175 1.00 . A A . 40 ILE HG23 1 1
9 15992 1 1 40 ILE N N -6.683 -1.427 5.139 1.00 . A A . 40 ILE N 1 1
9 15993 1 1 40 ILE O O -9.474 -1.990 5.455 1.00 . A A . 40 ILE O 1 1
9 15994 1 1 41 THR C C -10.790 -1.397 9.117 1.00 . A A . 41 THR C 1 1
9 15995 1 1 41 THR CA C -9.931 -2.188 8.128 1.00 . A A . 41 THR CA 1 1
9 15996 1 1 41 THR CB C -9.265 -3.436 8.813 1.00 . A A . 41 THR CB 1 1
9 15997 1 1 41 THR CG2 C -8.208 -3.025 9.831 1.00 . A A . 41 THR CG2 1 1
9 15998 1 1 41 THR H H -8.390 -0.782 8.105 1.00 . A A . 41 THR H 1 1
9 15999 1 1 41 THR HA H -10.571 -2.548 7.335 1.00 . A A . 41 THR HA 1 1
9 16000 1 1 41 THR HB H -8.792 -4.018 8.036 1.00 . A A . 41 THR HB 1 1
9 16001 1 1 41 THR HG1 H -9.845 -5.143 9.534 1.00 . A A . 41 THR HG1 1 1
9 16002 1 1 41 THR HG21 H -7.434 -2.456 9.338 1.00 . A A . 41 THR HG21 1 1
9 16003 1 1 41 THR HG22 H -7.776 -3.907 10.278 1.00 . A A . 41 THR HG22 1 1
9 16004 1 1 41 THR HG23 H -8.664 -2.418 10.599 1.00 . A A . 41 THR HG23 1 1
9 16005 1 1 41 THR N N -8.942 -1.361 7.527 1.00 . A A . 41 THR N 1 1
9 16006 1 1 41 THR O O -10.443 -0.292 9.512 1.00 . A A . 41 THR O 1 1
9 16007 1 1 41 THR OG1 O -10.243 -4.265 9.452 1.00 . A A . 41 THR OG1 1 1
9 16008 1 1 42 LYS C C -12.201 -1.326 11.859 1.00 . A A . 42 LYS C 1 1
9 16009 1 1 42 LYS CA C -12.845 -1.384 10.466 1.00 . A A . 42 LYS CA 1 1
9 16010 1 1 42 LYS CB C -14.184 -2.187 10.548 1.00 . A A . 42 LYS CB 1 1
9 16011 1 1 42 LYS CD C -13.198 -4.543 10.411 1.00 . A A . 42 LYS CD 1 1
9 16012 1 1 42 LYS CE C -12.962 -5.834 11.155 1.00 . A A . 42 LYS CE 1 1
9 16013 1 1 42 LYS CG C -14.083 -3.589 11.198 1.00 . A A . 42 LYS CG 1 1
9 16014 1 1 42 LYS H H -12.096 -2.862 9.114 1.00 . A A . 42 LYS H 1 1
9 16015 1 1 42 LYS HA H -13.057 -0.377 10.139 1.00 . A A . 42 LYS HA 1 1
9 16016 1 1 42 LYS HB2 H -14.894 -1.611 11.121 1.00 . A A . 42 LYS HB2 1 1
9 16017 1 1 42 LYS HB3 H -14.569 -2.308 9.546 1.00 . A A . 42 LYS HB3 1 1
9 16018 1 1 42 LYS HD2 H -13.653 -4.765 9.457 1.00 . A A . 42 LYS HD2 1 1
9 16019 1 1 42 LYS HD3 H -12.244 -4.063 10.251 1.00 . A A . 42 LYS HD3 1 1
9 16020 1 1 42 LYS HE2 H -12.263 -6.425 10.581 1.00 . A A . 42 LYS HE2 1 1
9 16021 1 1 42 LYS HE3 H -12.494 -5.553 12.084 1.00 . A A . 42 LYS HE3 1 1
9 16022 1 1 42 LYS HG2 H -13.663 -3.483 12.188 1.00 . A A . 42 LYS HG2 1 1
9 16023 1 1 42 LYS HG3 H -15.076 -4.009 11.280 1.00 . A A . 42 LYS HG3 1 1
9 16024 1 1 42 LYS HZ1 H -14.673 -6.840 10.511 1.00 . A A . 42 LYS HZ1 1 1
9 16025 1 1 42 LYS HZ2 H -14.885 -6.045 11.985 1.00 . A A . 42 LYS HZ2 1 1
9 16026 1 1 42 LYS HZ3 H -13.997 -7.462 11.935 1.00 . A A . 42 LYS HZ3 1 1
9 16027 1 1 42 LYS N N -11.912 -1.983 9.507 1.00 . A A . 42 LYS N 1 1
9 16028 1 1 42 LYS NZ N -14.211 -6.591 11.409 1.00 . A A . 42 LYS NZ 1 1
9 16029 1 1 42 LYS O O -12.666 -0.614 12.747 1.00 . A A . 42 LYS O 1 1
9 16030 1 1 43 ARG C C -9.385 -0.998 13.287 1.00 . A A . 43 ARG C 1 1
9 16031 1 1 43 ARG CA C -10.411 -2.119 13.291 1.00 . A A . 43 ARG CA 1 1
9 16032 1 1 43 ARG CB C -9.717 -3.471 13.456 1.00 . A A . 43 ARG CB 1 1
9 16033 1 1 43 ARG CD C -8.407 -5.048 14.902 1.00 . A A . 43 ARG CD 1 1
9 16034 1 1 43 ARG CG C -9.063 -3.684 14.817 1.00 . A A . 43 ARG CG 1 1
9 16035 1 1 43 ARG CZ C -9.048 -7.433 14.628 1.00 . A A . 43 ARG CZ 1 1
9 16036 1 1 43 ARG H H -10.825 -2.639 11.282 1.00 . A A . 43 ARG H 1 1
9 16037 1 1 43 ARG HA H -11.113 -1.968 14.098 1.00 . A A . 43 ARG HA 1 1
9 16038 1 1 43 ARG HB2 H -10.431 -4.262 13.283 1.00 . A A . 43 ARG HB2 1 1
9 16039 1 1 43 ARG HB3 H -8.949 -3.545 12.700 1.00 . A A . 43 ARG HB3 1 1
9 16040 1 1 43 ARG HD2 H -7.618 -5.100 14.167 1.00 . A A . 43 ARG HD2 1 1
9 16041 1 1 43 ARG HD3 H -7.991 -5.172 15.890 1.00 . A A . 43 ARG HD3 1 1
9 16042 1 1 43 ARG HE H -10.284 -5.841 14.454 1.00 . A A . 43 ARG HE 1 1
9 16043 1 1 43 ARG HG2 H -8.313 -2.922 14.968 1.00 . A A . 43 ARG HG2 1 1
9 16044 1 1 43 ARG HG3 H -9.820 -3.605 15.582 1.00 . A A . 43 ARG HG3 1 1
9 16045 1 1 43 ARG HH11 H -7.111 -7.188 15.243 1.00 . A A . 43 ARG HH11 1 1
9 16046 1 1 43 ARG HH12 H -7.572 -8.800 14.928 1.00 . A A . 43 ARG HH12 1 1
9 16047 1 1 43 ARG HH21 H -10.907 -8.091 14.066 1.00 . A A . 43 ARG HH21 1 1
9 16048 1 1 43 ARG HH22 H -9.725 -9.311 14.286 1.00 . A A . 43 ARG HH22 1 1
9 16049 1 1 43 ARG N N -11.131 -2.085 12.033 1.00 . A A . 43 ARG N 1 1
9 16050 1 1 43 ARG NE N -9.364 -6.135 14.647 1.00 . A A . 43 ARG NE 1 1
9 16051 1 1 43 ARG NH1 N -7.828 -7.829 14.963 1.00 . A A . 43 ARG NH1 1 1
9 16052 1 1 43 ARG NH2 N -9.965 -8.335 14.305 1.00 . A A . 43 ARG NH2 1 1
9 16053 1 1 43 ARG O O -8.843 -0.612 14.321 1.00 . A A . 43 ARG O 1 1
9 16054 1 1 44 GLY C C -7.245 0.393 10.904 1.00 . A A . 44 GLY C 1 1
9 16055 1 1 44 GLY CA C -8.247 0.626 11.968 1.00 . A A . 44 GLY CA 1 1
9 16056 1 1 44 GLY H H -9.613 -0.831 11.327 1.00 . A A . 44 GLY H 1 1
9 16057 1 1 44 GLY HA2 H -8.791 1.523 11.714 1.00 . A A . 44 GLY HA2 1 1
9 16058 1 1 44 GLY HA3 H -7.730 0.777 12.904 1.00 . A A . 44 GLY HA3 1 1
9 16059 1 1 44 GLY N N -9.151 -0.468 12.115 1.00 . A A . 44 GLY N 1 1
9 16060 1 1 44 GLY O O -7.584 0.218 9.732 1.00 . A A . 44 GLY O 1 1
9 16061 1 1 45 LEU C C -4.290 -1.132 10.625 1.00 . A A . 45 LEU C 1 1
9 16062 1 1 45 LEU CA C -4.950 0.191 10.389 1.00 . A A . 45 LEU CA 1 1
9 16063 1 1 45 LEU CB C -3.913 1.310 10.604 1.00 . A A . 45 LEU CB 1 1
9 16064 1 1 45 LEU CD1 C -3.015 1.422 8.275 1.00 . A A . 45 LEU CD1 1 1
9 16065 1 1 45 LEU CD2 C -1.601 2.263 10.184 1.00 . A A . 45 LEU CD2 1 1
9 16066 1 1 45 LEU CG C -2.656 1.243 9.734 1.00 . A A . 45 LEU CG 1 1
9 16067 1 1 45 LEU H H -5.853 0.423 12.263 1.00 . A A . 45 LEU H 1 1
9 16068 1 1 45 LEU HA H -5.319 0.260 9.377 1.00 . A A . 45 LEU HA 1 1
9 16069 1 1 45 LEU HB2 H -4.401 2.256 10.418 1.00 . A A . 45 LEU HB2 1 1
9 16070 1 1 45 LEU HB3 H -3.607 1.293 11.638 1.00 . A A . 45 LEU HB3 1 1
9 16071 1 1 45 LEU HD11 H -3.657 0.609 7.967 1.00 . A A . 45 LEU HD11 1 1
9 16072 1 1 45 LEU HD12 H -2.117 1.432 7.676 1.00 . A A . 45 LEU HD12 1 1
9 16073 1 1 45 LEU HD13 H -3.549 2.353 8.156 1.00 . A A . 45 LEU HD13 1 1
9 16074 1 1 45 LEU HD21 H -2.007 3.261 10.128 1.00 . A A . 45 LEU HD21 1 1
9 16075 1 1 45 LEU HD22 H -0.738 2.201 9.538 1.00 . A A . 45 LEU HD22 1 1
9 16076 1 1 45 LEU HD23 H -1.261 2.075 11.198 1.00 . A A . 45 LEU HD23 1 1
9 16077 1 1 45 LEU HG H -2.235 0.253 9.829 1.00 . A A . 45 LEU HG 1 1
9 16078 1 1 45 LEU N N -6.031 0.354 11.300 1.00 . A A . 45 LEU N 1 1
9 16079 1 1 45 LEU O O -4.051 -1.504 11.750 1.00 . A A . 45 LEU O 1 1
9 16080 1 1 46 LYS C C -2.173 -2.979 8.694 1.00 . A A . 46 LYS C 1 1
9 16081 1 1 46 LYS CA C -3.248 -3.019 9.708 1.00 . A A . 46 LYS CA 1 1
9 16082 1 1 46 LYS CB C -4.046 -4.321 9.686 1.00 . A A . 46 LYS CB 1 1
9 16083 1 1 46 LYS CD C -3.961 -6.784 10.032 1.00 . A A . 46 LYS CD 1 1
9 16084 1 1 46 LYS CE C -3.157 -8.071 9.921 1.00 . A A . 46 LYS CE 1 1
9 16085 1 1 46 LYS CG C -3.166 -5.570 9.682 1.00 . A A . 46 LYS CG 1 1
9 16086 1 1 46 LYS H H -4.412 -1.612 8.713 1.00 . A A . 46 LYS H 1 1
9 16087 1 1 46 LYS HA H -2.755 -2.929 10.665 1.00 . A A . 46 LYS HA 1 1
9 16088 1 1 46 LYS HB2 H -4.677 -4.354 10.561 1.00 . A A . 46 LYS HB2 1 1
9 16089 1 1 46 LYS HB3 H -4.672 -4.343 8.808 1.00 . A A . 46 LYS HB3 1 1
9 16090 1 1 46 LYS HD2 H -4.158 -6.631 11.084 1.00 . A A . 46 LYS HD2 1 1
9 16091 1 1 46 LYS HD3 H -4.866 -6.824 9.448 1.00 . A A . 46 LYS HD3 1 1
9 16092 1 1 46 LYS HE2 H -2.281 -7.980 10.548 1.00 . A A . 46 LYS HE2 1 1
9 16093 1 1 46 LYS HE3 H -3.768 -8.888 10.274 1.00 . A A . 46 LYS HE3 1 1
9 16094 1 1 46 LYS HG2 H -2.743 -5.699 8.697 1.00 . A A . 46 LYS HG2 1 1
9 16095 1 1 46 LYS HG3 H -2.370 -5.441 10.402 1.00 . A A . 46 LYS HG3 1 1
9 16096 1 1 46 LYS HZ1 H -2.261 -9.308 8.511 1.00 . A A . 46 LYS HZ1 1 1
9 16097 1 1 46 LYS HZ2 H -2.013 -7.688 8.155 1.00 . A A . 46 LYS HZ2 1 1
9 16098 1 1 46 LYS HZ3 H -3.510 -8.427 7.886 1.00 . A A . 46 LYS HZ3 1 1
9 16099 1 1 46 LYS N N -4.047 -1.854 9.596 1.00 . A A . 46 LYS N 1 1
9 16100 1 1 46 LYS NZ N -2.701 -8.364 8.535 1.00 . A A . 46 LYS NZ 1 1
9 16101 1 1 46 LYS O O -2.404 -2.641 7.554 1.00 . A A . 46 LYS O 1 1
9 16102 1 1 47 VAL C C 0.868 -4.491 8.273 1.00 . A A . 47 VAL C 1 1
9 16103 1 1 47 VAL CA C 0.114 -3.200 8.262 1.00 . A A . 47 VAL CA 1 1
9 16104 1 1 47 VAL CB C 1.056 -2.039 8.683 1.00 . A A . 47 VAL CB 1 1
9 16105 1 1 47 VAL CG1 C 1.679 -2.296 10.045 1.00 . A A . 47 VAL CG1 1 1
9 16106 1 1 47 VAL CG2 C 2.124 -1.763 7.627 1.00 . A A . 47 VAL CG2 1 1
9 16107 1 1 47 VAL H H -0.934 -3.632 10.028 1.00 . A A . 47 VAL H 1 1
9 16108 1 1 47 VAL HA H -0.234 -3.004 7.259 1.00 . A A . 47 VAL HA 1 1
9 16109 1 1 47 VAL HB H 0.436 -1.159 8.776 1.00 . A A . 47 VAL HB 1 1
9 16110 1 1 47 VAL HG11 H 2.415 -1.535 10.249 1.00 . A A . 47 VAL HG11 1 1
9 16111 1 1 47 VAL HG12 H 2.173 -3.257 10.020 1.00 . A A . 47 VAL HG12 1 1
9 16112 1 1 47 VAL HG13 H 0.911 -2.310 10.804 1.00 . A A . 47 VAL HG13 1 1
9 16113 1 1 47 VAL HG21 H 1.647 -1.491 6.697 1.00 . A A . 47 VAL HG21 1 1
9 16114 1 1 47 VAL HG22 H 2.718 -2.652 7.483 1.00 . A A . 47 VAL HG22 1 1
9 16115 1 1 47 VAL HG23 H 2.760 -0.954 7.957 1.00 . A A . 47 VAL HG23 1 1
9 16116 1 1 47 VAL N N -1.018 -3.295 9.105 1.00 . A A . 47 VAL N 1 1
9 16117 1 1 47 VAL O O 0.947 -5.169 9.300 1.00 . A A . 47 VAL O 1 1
9 16118 1 1 48 CYS C C 3.484 -5.574 6.478 1.00 . A A . 48 CYS C 1 1
9 16119 1 1 48 CYS CA C 2.178 -5.985 7.034 1.00 . A A . 48 CYS CA 1 1
9 16120 1 1 48 CYS CB C 1.545 -7.092 6.200 1.00 . A A . 48 CYS CB 1 1
9 16121 1 1 48 CYS H H 1.118 -4.323 6.357 1.00 . A A . 48 CYS H 1 1
9 16122 1 1 48 CYS HA H 2.345 -6.363 8.031 1.00 . A A . 48 CYS HA 1 1
9 16123 1 1 48 CYS HB2 H 1.138 -6.667 5.295 1.00 . A A . 48 CYS HB2 1 1
9 16124 1 1 48 CYS HB3 H 2.302 -7.819 5.945 1.00 . A A . 48 CYS HB3 1 1
9 16125 1 1 48 CYS N N 1.337 -4.860 7.156 1.00 . A A . 48 CYS N 1 1
9 16126 1 1 48 CYS O O 3.568 -4.631 5.691 1.00 . A A . 48 CYS O 1 1
9 16127 1 1 48 CYS SG S 0.205 -7.962 7.055 1.00 . A A . 48 CYS SG 1 1
9 16128 1 1 49 ALA C C 6.218 -7.179 5.655 1.00 . A A . 49 ALA C 1 1
9 16129 1 1 49 ALA CA C 5.786 -5.984 6.404 1.00 . A A . 49 ALA CA 1 1
9 16130 1 1 49 ALA CB C 6.720 -5.750 7.565 1.00 . A A . 49 ALA CB 1 1
9 16131 1 1 49 ALA H H 4.371 -6.963 7.549 1.00 . A A . 49 ALA H 1 1
9 16132 1 1 49 ALA HA H 5.763 -5.091 5.795 1.00 . A A . 49 ALA HA 1 1
9 16133 1 1 49 ALA HB1 H 6.743 -6.623 8.198 1.00 . A A . 49 ALA HB1 1 1
9 16134 1 1 49 ALA HB2 H 6.344 -4.902 8.116 1.00 . A A . 49 ALA HB2 1 1
9 16135 1 1 49 ALA HB3 H 7.706 -5.531 7.181 1.00 . A A . 49 ALA HB3 1 1
9 16136 1 1 49 ALA N N 4.492 -6.248 6.880 1.00 . A A . 49 ALA N 1 1
9 16137 1 1 49 ALA O O 6.203 -8.282 6.180 1.00 . A A . 49 ALA O 1 1
9 16138 1 1 50 ASP C C 8.375 -7.666 3.068 1.00 . A A . 50 ASP C 1 1
9 16139 1 1 50 ASP CA C 6.978 -8.010 3.567 1.00 . A A . 50 ASP CA 1 1
9 16140 1 1 50 ASP CB C 5.959 -8.084 2.411 1.00 . A A . 50 ASP CB 1 1
9 16141 1 1 50 ASP CG C 6.169 -9.220 1.454 1.00 . A A . 50 ASP CG 1 1
9 16142 1 1 50 ASP H H 6.613 -6.050 4.102 1.00 . A A . 50 ASP H 1 1
9 16143 1 1 50 ASP HA H 6.991 -8.948 4.102 1.00 . A A . 50 ASP HA 1 1
9 16144 1 1 50 ASP HB2 H 4.967 -8.186 2.828 1.00 . A A . 50 ASP HB2 1 1
9 16145 1 1 50 ASP HB3 H 6.005 -7.154 1.861 1.00 . A A . 50 ASP HB3 1 1
9 16146 1 1 50 ASP N N 6.581 -6.969 4.455 1.00 . A A . 50 ASP N 1 1
9 16147 1 1 50 ASP O O 8.544 -6.988 2.057 1.00 . A A . 50 ASP O 1 1
9 16148 1 1 50 ASP OD1 O 6.901 -9.053 0.483 1.00 . A A . 50 ASP OD1 1 1
9 16149 1 1 50 ASP OD2 O 5.539 -10.287 1.641 1.00 . A A . 50 ASP OD2 1 1
9 16150 1 1 51 PRO C C 11.451 -8.750 2.750 1.00 . A A . 51 PRO C 1 1
9 16151 1 1 51 PRO CA C 10.744 -7.668 3.523 1.00 . A A . 51 PRO CA 1 1
9 16152 1 1 51 PRO CB C 11.394 -7.491 4.904 1.00 . A A . 51 PRO CB 1 1
9 16153 1 1 51 PRO CD C 9.339 -8.746 5.095 1.00 . A A . 51 PRO CD 1 1
9 16154 1 1 51 PRO CG C 10.434 -8.103 5.892 1.00 . A A . 51 PRO CG 1 1
9 16155 1 1 51 PRO HA H 10.810 -6.732 2.989 1.00 . A A . 51 PRO HA 1 1
9 16156 1 1 51 PRO HB2 H 12.349 -7.993 4.918 1.00 . A A . 51 PRO HB2 1 1
9 16157 1 1 51 PRO HB3 H 11.541 -6.440 5.105 1.00 . A A . 51 PRO HB3 1 1
9 16158 1 1 51 PRO HD2 H 9.565 -9.790 4.942 1.00 . A A . 51 PRO HD2 1 1
9 16159 1 1 51 PRO HD3 H 8.385 -8.615 5.584 1.00 . A A . 51 PRO HD3 1 1
9 16160 1 1 51 PRO HG2 H 10.941 -8.843 6.492 1.00 . A A . 51 PRO HG2 1 1
9 16161 1 1 51 PRO HG3 H 10.028 -7.331 6.526 1.00 . A A . 51 PRO HG3 1 1
9 16162 1 1 51 PRO N N 9.399 -8.011 3.842 1.00 . A A . 51 PRO N 1 1
9 16163 1 1 51 PRO O O 11.395 -9.936 3.114 1.00 . A A . 51 PRO O 1 1
9 16164 1 1 52 GLN C C 12.151 -10.368 0.340 1.00 . A A . 52 GLN C 1 1
9 16165 1 1 52 GLN CA C 12.937 -9.147 0.833 1.00 . A A . 52 GLN CA 1 1
9 16166 1 1 52 GLN CB C 14.256 -9.535 1.496 1.00 . A A . 52 GLN CB 1 1
9 16167 1 1 52 GLN CD C 16.352 -8.687 2.648 1.00 . A A . 52 GLN CD 1 1
9 16168 1 1 52 GLN CG C 14.986 -8.339 2.099 1.00 . A A . 52 GLN CG 1 1
9 16169 1 1 52 GLN H H 12.129 -7.343 1.531 1.00 . A A . 52 GLN H 1 1
9 16170 1 1 52 GLN HA H 13.156 -8.541 -0.034 1.00 . A A . 52 GLN HA 1 1
9 16171 1 1 52 GLN HB2 H 14.061 -10.255 2.278 1.00 . A A . 52 GLN HB2 1 1
9 16172 1 1 52 GLN HB3 H 14.901 -9.981 0.754 1.00 . A A . 52 GLN HB3 1 1
9 16173 1 1 52 GLN HE21 H 16.141 -7.357 4.090 1.00 . A A . 52 GLN HE21 1 1
9 16174 1 1 52 GLN HE22 H 17.637 -8.221 4.073 1.00 . A A . 52 GLN HE22 1 1
9 16175 1 1 52 GLN HG2 H 15.085 -7.583 1.336 1.00 . A A . 52 GLN HG2 1 1
9 16176 1 1 52 GLN HG3 H 14.374 -7.932 2.895 1.00 . A A . 52 GLN HG3 1 1
9 16177 1 1 52 GLN N N 12.143 -8.312 1.716 1.00 . A A . 52 GLN N 1 1
9 16178 1 1 52 GLN NE2 N 16.747 -8.024 3.706 1.00 . A A . 52 GLN NE2 1 1
9 16179 1 1 52 GLN O O 12.223 -11.458 0.918 1.00 . A A . 52 GLN O 1 1
9 16180 1 1 52 GLN OE1 O 17.032 -9.573 2.140 1.00 . A A . 52 GLN OE1 1 1
9 16181 1 1 53 ALA C C 10.726 -11.303 -2.720 1.00 . A A . 53 ALA C 1 1
9 16182 1 1 53 ALA CA C 10.524 -11.187 -1.228 1.00 . A A . 53 ALA CA 1 1
9 16183 1 1 53 ALA CB C 9.080 -10.848 -0.920 1.00 . A A . 53 ALA CB 1 1
9 16184 1 1 53 ALA H H 11.389 -9.285 -1.134 1.00 . A A . 53 ALA H 1 1
9 16185 1 1 53 ALA HA H 10.763 -12.126 -0.753 1.00 . A A . 53 ALA HA 1 1
9 16186 1 1 53 ALA HB1 H 8.951 -10.757 0.148 1.00 . A A . 53 ALA HB1 1 1
9 16187 1 1 53 ALA HB2 H 8.434 -11.628 -1.296 1.00 . A A . 53 ALA HB2 1 1
9 16188 1 1 53 ALA HB3 H 8.821 -9.913 -1.395 1.00 . A A . 53 ALA HB3 1 1
9 16189 1 1 53 ALA N N 11.381 -10.160 -0.695 1.00 . A A . 53 ALA N 1 1
9 16190 1 1 53 ALA O O 11.690 -10.757 -3.257 1.00 . A A . 53 ALA O 1 1
9 16191 1 1 54 THR C C 9.876 -10.896 -5.564 1.00 . A A . 54 THR C 1 1
9 16192 1 1 54 THR CA C 9.887 -12.228 -4.800 1.00 . A A . 54 THR CA 1 1
9 16193 1 1 54 THR CB C 8.702 -13.097 -5.242 1.00 . A A . 54 THR CB 1 1
9 16194 1 1 54 THR CG2 C 8.835 -13.503 -6.705 1.00 . A A . 54 THR CG2 1 1
9 16195 1 1 54 THR H H 9.084 -12.430 -2.891 1.00 . A A . 54 THR H 1 1
9 16196 1 1 54 THR HA H 10.801 -12.758 -5.025 1.00 . A A . 54 THR HA 1 1
9 16197 1 1 54 THR HB H 7.785 -12.547 -5.102 1.00 . A A . 54 THR HB 1 1
9 16198 1 1 54 THR HG1 H 8.733 -15.034 -5.019 1.00 . A A . 54 THR HG1 1 1
9 16199 1 1 54 THR HG21 H 8.008 -14.139 -6.986 1.00 . A A . 54 THR HG21 1 1
9 16200 1 1 54 THR HG22 H 9.762 -14.037 -6.844 1.00 . A A . 54 THR HG22 1 1
9 16201 1 1 54 THR HG23 H 8.836 -12.617 -7.323 1.00 . A A . 54 THR HG23 1 1
9 16202 1 1 54 THR N N 9.827 -12.013 -3.378 1.00 . A A . 54 THR N 1 1
9 16203 1 1 54 THR O O 10.791 -10.613 -6.332 1.00 . A A . 54 THR O 1 1
9 16204 1 1 54 THR OG1 O 8.673 -14.274 -4.426 1.00 . A A . 54 THR OG1 1 1
9 16205 1 1 55 TRP C C 8.930 -7.647 -5.078 1.00 . A A . 55 TRP C 1 1
9 16206 1 1 55 TRP CA C 8.793 -8.816 -6.030 1.00 . A A . 55 TRP CA 1 1
9 16207 1 1 55 TRP CB C 7.524 -8.687 -6.873 1.00 . A A . 55 TRP CB 1 1
9 16208 1 1 55 TRP CD1 C 6.512 -10.781 -7.916 1.00 . A A . 55 TRP CD1 1 1
9 16209 1 1 55 TRP CD2 C 8.176 -9.879 -9.100 1.00 . A A . 55 TRP CD2 1 1
9 16210 1 1 55 TRP CE2 C 7.713 -11.018 -9.776 1.00 . A A . 55 TRP CE2 1 1
9 16211 1 1 55 TRP CE3 C 9.227 -9.144 -9.656 1.00 . A A . 55 TRP CE3 1 1
9 16212 1 1 55 TRP CG C 7.390 -9.744 -7.916 1.00 . A A . 55 TRP CG 1 1
9 16213 1 1 55 TRP CH2 C 9.285 -10.708 -11.498 1.00 . A A . 55 TRP CH2 1 1
9 16214 1 1 55 TRP CZ2 C 8.259 -11.443 -10.976 1.00 . A A . 55 TRP CZ2 1 1
9 16215 1 1 55 TRP CZ3 C 9.769 -9.569 -10.849 1.00 . A A . 55 TRP CZ3 1 1
9 16216 1 1 55 TRP H H 8.144 -10.315 -4.719 1.00 . A A . 55 TRP H 1 1
9 16217 1 1 55 TRP HA H 9.643 -8.784 -6.696 1.00 . A A . 55 TRP HA 1 1
9 16218 1 1 55 TRP HB2 H 6.667 -8.757 -6.223 1.00 . A A . 55 TRP HB2 1 1
9 16219 1 1 55 TRP HB3 H 7.526 -7.724 -7.365 1.00 . A A . 55 TRP HB3 1 1
9 16220 1 1 55 TRP HD1 H 5.777 -10.958 -7.144 1.00 . A A . 55 TRP HD1 1 1
9 16221 1 1 55 TRP HE1 H 6.177 -12.353 -9.259 1.00 . A A . 55 TRP HE1 1 1
9 16222 1 1 55 TRP HE3 H 9.613 -8.261 -9.168 1.00 . A A . 55 TRP HE3 1 1
9 16223 1 1 55 TRP HH2 H 9.740 -11.002 -12.433 1.00 . A A . 55 TRP HH2 1 1
9 16224 1 1 55 TRP HZ2 H 7.895 -12.322 -11.488 1.00 . A A . 55 TRP HZ2 1 1
9 16225 1 1 55 TRP HZ3 H 10.582 -9.015 -11.295 1.00 . A A . 55 TRP HZ3 1 1
9 16226 1 1 55 TRP N N 8.865 -10.080 -5.344 1.00 . A A . 55 TRP N 1 1
9 16227 1 1 55 TRP NE1 N 6.695 -11.548 -9.033 1.00 . A A . 55 TRP NE1 1 1
9 16228 1 1 55 TRP O O 7.953 -7.190 -4.481 1.00 . A A . 55 TRP O 1 1
9 16229 1 1 56 VAL C C 11.351 -5.098 -4.884 1.00 . A A . 56 VAL C 1 1
9 16230 1 1 56 VAL CA C 10.461 -6.053 -4.093 1.00 . A A . 56 VAL CA 1 1
9 16231 1 1 56 VAL CB C 11.107 -6.422 -2.711 1.00 . A A . 56 VAL CB 1 1
9 16232 1 1 56 VAL CG1 C 10.094 -7.122 -1.815 1.00 . A A . 56 VAL CG1 1 1
9 16233 1 1 56 VAL CG2 C 12.334 -7.315 -2.894 1.00 . A A . 56 VAL CG2 1 1
9 16234 1 1 56 VAL H H 10.887 -7.680 -5.344 1.00 . A A . 56 VAL H 1 1
9 16235 1 1 56 VAL HA H 9.522 -5.544 -3.922 1.00 . A A . 56 VAL HA 1 1
9 16236 1 1 56 VAL HB H 11.411 -5.508 -2.225 1.00 . A A . 56 VAL HB 1 1
9 16237 1 1 56 VAL HG11 H 9.756 -8.025 -2.301 1.00 . A A . 56 VAL HG11 1 1
9 16238 1 1 56 VAL HG12 H 9.252 -6.469 -1.644 1.00 . A A . 56 VAL HG12 1 1
9 16239 1 1 56 VAL HG13 H 10.557 -7.371 -0.870 1.00 . A A . 56 VAL HG13 1 1
9 16240 1 1 56 VAL HG21 H 12.045 -8.232 -3.385 1.00 . A A . 56 VAL HG21 1 1
9 16241 1 1 56 VAL HG22 H 12.764 -7.544 -1.929 1.00 . A A . 56 VAL HG22 1 1
9 16242 1 1 56 VAL HG23 H 13.067 -6.800 -3.498 1.00 . A A . 56 VAL HG23 1 1
9 16243 1 1 56 VAL N N 10.149 -7.209 -4.905 1.00 . A A . 56 VAL N 1 1
9 16244 1 1 56 VAL O O 12.452 -5.473 -5.341 1.00 . A A . 56 VAL O 1 1
9 16245 1 1 57 ARG C C 10.948 -1.554 -5.581 1.00 . A A . 57 ARG C 1 1
9 16246 1 1 57 ARG CA C 11.570 -2.901 -5.868 1.00 . A A . 57 ARG CA 1 1
9 16247 1 1 57 ARG CB C 11.355 -3.247 -7.344 1.00 . A A . 57 ARG CB 1 1
9 16248 1 1 57 ARG CD C 11.745 -2.777 -9.750 1.00 . A A . 57 ARG CD 1 1
9 16249 1 1 57 ARG CG C 12.097 -2.376 -8.330 1.00 . A A . 57 ARG CG 1 1
9 16250 1 1 57 ARG CZ C 9.439 -3.394 -10.494 1.00 . A A . 57 ARG CZ 1 1
9 16251 1 1 57 ARG H H 10.034 -3.623 -4.639 1.00 . A A . 57 ARG H 1 1
9 16252 1 1 57 ARG HA H 12.626 -2.906 -5.644 1.00 . A A . 57 ARG HA 1 1
9 16253 1 1 57 ARG HB2 H 11.673 -4.267 -7.501 1.00 . A A . 57 ARG HB2 1 1
9 16254 1 1 57 ARG HB3 H 10.298 -3.183 -7.559 1.00 . A A . 57 ARG HB3 1 1
9 16255 1 1 57 ARG HD2 H 12.378 -2.227 -10.431 1.00 . A A . 57 ARG HD2 1 1
9 16256 1 1 57 ARG HD3 H 11.930 -3.832 -9.872 1.00 . A A . 57 ARG HD3 1 1
9 16257 1 1 57 ARG HE H 10.105 -1.541 -10.017 1.00 . A A . 57 ARG HE 1 1
9 16258 1 1 57 ARG HG2 H 11.816 -1.346 -8.172 1.00 . A A . 57 ARG HG2 1 1
9 16259 1 1 57 ARG HG3 H 13.160 -2.498 -8.182 1.00 . A A . 57 ARG HG3 1 1
9 16260 1 1 57 ARG HH11 H 10.594 -5.056 -10.124 1.00 . A A . 57 ARG HH11 1 1
9 16261 1 1 57 ARG HH12 H 9.052 -5.375 -10.761 1.00 . A A . 57 ARG HH12 1 1
9 16262 1 1 57 ARG HH21 H 7.964 -2.027 -10.918 1.00 . A A . 57 ARG HH21 1 1
9 16263 1 1 57 ARG HH22 H 7.554 -3.654 -11.228 1.00 . A A . 57 ARG HH22 1 1
9 16264 1 1 57 ARG N N 10.878 -3.892 -5.069 1.00 . A A . 57 ARG N 1 1
9 16265 1 1 57 ARG NE N 10.338 -2.495 -10.075 1.00 . A A . 57 ARG NE 1 1
9 16266 1 1 57 ARG NH1 N 9.721 -4.692 -10.458 1.00 . A A . 57 ARG NH1 1 1
9 16267 1 1 57 ARG NH2 N 8.239 -2.993 -10.904 1.00 . A A . 57 ARG NH2 1 1
9 16268 1 1 57 ARG O O 9.759 -1.481 -5.389 1.00 . A A . 57 ARG O 1 1
9 16269 1 1 58 ASP C C 10.424 1.317 -6.558 1.00 . A A . 58 ASP C 1 1
9 16270 1 1 58 ASP CA C 11.137 0.825 -5.315 1.00 . A A . 58 ASP CA 1 1
9 16271 1 1 58 ASP CB C 12.109 1.879 -4.705 1.00 . A A . 58 ASP CB 1 1
9 16272 1 1 58 ASP CG C 13.387 2.097 -5.480 1.00 . A A . 58 ASP CG 1 1
9 16273 1 1 58 ASP H H 12.695 -0.580 -5.687 1.00 . A A . 58 ASP H 1 1
9 16274 1 1 58 ASP HA H 10.345 0.628 -4.603 1.00 . A A . 58 ASP HA 1 1
9 16275 1 1 58 ASP HB2 H 11.599 2.829 -4.666 1.00 . A A . 58 ASP HB2 1 1
9 16276 1 1 58 ASP HB3 H 12.363 1.595 -3.695 1.00 . A A . 58 ASP HB3 1 1
9 16277 1 1 58 ASP N N 11.729 -0.490 -5.539 1.00 . A A . 58 ASP N 1 1
9 16278 1 1 58 ASP O O 11.023 1.851 -7.479 1.00 . A A . 58 ASP O 1 1
9 16279 1 1 58 ASP OD1 O 14.355 1.334 -5.262 1.00 . A A . 58 ASP OD1 1 1
9 16280 1 1 58 ASP OD2 O 13.460 3.033 -6.298 1.00 . A A . 58 ASP OD2 1 1
9 16281 1 1 59 VAL C C 7.823 2.889 -7.652 1.00 . A A . 59 VAL C 1 1
9 16282 1 1 59 VAL CA C 8.247 1.424 -7.696 1.00 . A A . 59 VAL CA 1 1
9 16283 1 1 59 VAL CB C 6.981 0.530 -7.696 1.00 . A A . 59 VAL CB 1 1
9 16284 1 1 59 VAL CG1 C 7.360 -0.933 -7.888 1.00 . A A . 59 VAL CG1 1 1
9 16285 1 1 59 VAL CG2 C 6.196 0.715 -6.393 1.00 . A A . 59 VAL CG2 1 1
9 16286 1 1 59 VAL H H 8.748 0.631 -5.782 1.00 . A A . 59 VAL H 1 1
9 16287 1 1 59 VAL HA H 8.791 1.242 -8.610 1.00 . A A . 59 VAL HA 1 1
9 16288 1 1 59 VAL HB H 6.351 0.830 -8.520 1.00 . A A . 59 VAL HB 1 1
9 16289 1 1 59 VAL HG11 H 8.011 -1.244 -7.083 1.00 . A A . 59 VAL HG11 1 1
9 16290 1 1 59 VAL HG12 H 7.873 -1.058 -8.830 1.00 . A A . 59 VAL HG12 1 1
9 16291 1 1 59 VAL HG13 H 6.468 -1.542 -7.880 1.00 . A A . 59 VAL HG13 1 1
9 16292 1 1 59 VAL HG21 H 5.889 1.746 -6.300 1.00 . A A . 59 VAL HG21 1 1
9 16293 1 1 59 VAL HG22 H 6.829 0.459 -5.558 1.00 . A A . 59 VAL HG22 1 1
9 16294 1 1 59 VAL HG23 H 5.326 0.075 -6.387 1.00 . A A . 59 VAL HG23 1 1
9 16295 1 1 59 VAL N N 9.125 1.081 -6.572 1.00 . A A . 59 VAL N 1 1
9 16296 1 1 59 VAL O O 7.040 3.356 -8.481 1.00 . A A . 59 VAL O 1 1
9 16297 1 1 60 VAL C C 9.069 5.856 -7.231 1.00 . A A . 60 VAL C 1 1
9 16298 1 1 60 VAL CA C 8.024 4.995 -6.525 1.00 . A A . 60 VAL CA 1 1
9 16299 1 1 60 VAL CB C 7.953 5.372 -5.029 1.00 . A A . 60 VAL CB 1 1
9 16300 1 1 60 VAL CG1 C 6.814 4.625 -4.346 1.00 . A A . 60 VAL CG1 1 1
9 16301 1 1 60 VAL CG2 C 9.275 5.059 -4.340 1.00 . A A . 60 VAL CG2 1 1
9 16302 1 1 60 VAL H H 8.950 3.160 -6.073 1.00 . A A . 60 VAL H 1 1
9 16303 1 1 60 VAL HA H 7.060 5.178 -6.976 1.00 . A A . 60 VAL HA 1 1
9 16304 1 1 60 VAL HB H 7.767 6.432 -4.951 1.00 . A A . 60 VAL HB 1 1
9 16305 1 1 60 VAL HG11 H 5.877 4.889 -4.815 1.00 . A A . 60 VAL HG11 1 1
9 16306 1 1 60 VAL HG12 H 6.781 4.894 -3.301 1.00 . A A . 60 VAL HG12 1 1
9 16307 1 1 60 VAL HG13 H 6.976 3.561 -4.440 1.00 . A A . 60 VAL HG13 1 1
9 16308 1 1 60 VAL HG21 H 10.067 5.619 -4.815 1.00 . A A . 60 VAL HG21 1 1
9 16309 1 1 60 VAL HG22 H 9.482 4.002 -4.418 1.00 . A A . 60 VAL HG22 1 1
9 16310 1 1 60 VAL HG23 H 9.214 5.337 -3.299 1.00 . A A . 60 VAL HG23 1 1
9 16311 1 1 60 VAL N N 8.329 3.595 -6.690 1.00 . A A . 60 VAL N 1 1
9 16312 1 1 60 VAL O O 10.184 5.374 -7.531 1.00 . A A . 60 VAL O 1 1
9 16313 2 1 1 VAL C C 0.274 -0.225 22.328 1.00 . B B . 1 VAL C 1 1
9 16314 2 1 1 VAL CA C 1.760 -0.575 22.199 1.00 . B B . 1 VAL CA 1 1
9 16315 2 1 1 VAL CB C 1.970 -1.595 21.043 1.00 . B B . 1 VAL CB 1 1
9 16316 2 1 1 VAL CG1 C 3.454 -1.814 20.783 1.00 . B B . 1 VAL CG1 1 1
9 16317 2 1 1 VAL CG2 C 1.291 -2.926 21.357 1.00 . B B . 1 VAL CG2 1 1
9 16318 2 1 1 VAL H1 H 1.904 -1.893 23.822 1.00 . B B . 1 VAL H1 1 1
9 16319 2 1 1 VAL HA H 2.294 0.332 21.959 1.00 . B B . 1 VAL HA 1 1
9 16320 2 1 1 VAL HB H 1.527 -1.187 20.146 1.00 . B B . 1 VAL HB 1 1
9 16321 2 1 1 VAL HG11 H 3.580 -2.525 19.981 1.00 . B B . 1 VAL HG11 1 1
9 16322 2 1 1 VAL HG12 H 3.921 -2.197 21.680 1.00 . B B . 1 VAL HG12 1 1
9 16323 2 1 1 VAL HG13 H 3.914 -0.875 20.512 1.00 . B B . 1 VAL HG13 1 1
9 16324 2 1 1 VAL HG21 H 0.235 -2.765 21.502 1.00 . B B . 1 VAL HG21 1 1
9 16325 2 1 1 VAL HG22 H 1.716 -3.346 22.256 1.00 . B B . 1 VAL HG22 1 1
9 16326 2 1 1 VAL HG23 H 1.441 -3.609 20.534 1.00 . B B . 1 VAL HG23 1 1
9 16327 2 1 1 VAL N N 2.299 -1.065 23.467 1.00 . B B . 1 VAL N 1 1
9 16328 2 1 1 VAL O O -0.358 0.251 21.375 1.00 . B B . 1 VAL O 1 1
9 16329 2 1 2 GLY C C -1.813 1.266 24.280 1.00 . B B . 2 GLY C 1 1
9 16330 2 1 2 GLY CA C -1.657 -0.141 23.760 1.00 . B B . 2 GLY CA 1 1
9 16331 2 1 2 GLY H H 0.287 -0.836 24.212 1.00 . B B . 2 GLY H 1 1
9 16332 2 1 2 GLY HA2 H -2.216 -0.245 22.843 1.00 . B B . 2 GLY HA2 1 1
9 16333 2 1 2 GLY HA3 H -2.046 -0.831 24.495 1.00 . B B . 2 GLY HA3 1 1
9 16334 2 1 2 GLY N N -0.271 -0.450 23.503 1.00 . B B . 2 GLY N 1 1
9 16335 2 1 2 GLY O O -2.152 1.476 25.447 1.00 . B B . 2 GLY O 1 1
9 16336 2 1 3 SER C C -3.051 4.089 23.987 1.00 . B B . 3 SER C 1 1
9 16337 2 1 3 SER CA C -1.609 3.617 23.767 1.00 . B B . 3 SER CA 1 1
9 16338 2 1 3 SER CB C -0.923 4.443 22.674 1.00 . B B . 3 SER CB 1 1
9 16339 2 1 3 SER H H -1.331 1.980 22.495 1.00 . B B . 3 SER H 1 1
9 16340 2 1 3 SER HA H -1.061 3.747 24.685 1.00 . B B . 3 SER HA 1 1
9 16341 2 1 3 SER HB2 H -1.456 4.322 21.742 1.00 . B B . 3 SER HB2 1 1
9 16342 2 1 3 SER HB3 H -0.925 5.484 22.959 1.00 . B B . 3 SER HB3 1 1
9 16343 2 1 3 SER HG H 0.717 3.656 23.339 1.00 . B B . 3 SER HG 1 1
9 16344 2 1 3 SER N N -1.556 2.224 23.418 1.00 . B B . 3 SER N 1 1
9 16345 2 1 3 SER O O -3.835 4.210 23.022 1.00 . B B . 3 SER O 1 1
9 16346 2 1 3 SER OG O 0.435 4.020 22.490 1.00 . B B . 3 SER OG 1 1
9 16347 2 1 4 GLU C C -5.849 3.899 25.188 1.00 . B B . 4 GLU C 1 1
9 16348 2 1 4 GLU CA C -4.720 4.821 25.671 1.00 . B B . 4 GLU CA 1 1
9 16349 2 1 4 GLU CB C -4.908 6.246 25.120 1.00 . B B . 4 GLU CB 1 1
9 16350 2 1 4 GLU CD C -4.031 8.598 25.027 1.00 . B B . 4 GLU CD 1 1
9 16351 2 1 4 GLU CG C -3.905 7.246 25.667 1.00 . B B . 4 GLU CG 1 1
9 16352 2 1 4 GLU H H -2.749 4.110 25.977 1.00 . B B . 4 GLU H 1 1
9 16353 2 1 4 GLU HA H -4.747 4.861 26.748 1.00 . B B . 4 GLU HA 1 1
9 16354 2 1 4 GLU HB2 H -4.799 6.217 24.046 1.00 . B B . 4 GLU HB2 1 1
9 16355 2 1 4 GLU HB3 H -5.901 6.595 25.362 1.00 . B B . 4 GLU HB3 1 1
9 16356 2 1 4 GLU HG2 H -4.068 7.355 26.730 1.00 . B B . 4 GLU HG2 1 1
9 16357 2 1 4 GLU HG3 H -2.909 6.868 25.498 1.00 . B B . 4 GLU HG3 1 1
9 16358 2 1 4 GLU N N -3.401 4.311 25.272 1.00 . B B . 4 GLU N 1 1
9 16359 2 1 4 GLU O O -5.617 2.745 24.832 1.00 . B B . 4 GLU O 1 1
9 16360 2 1 4 GLU OE1 O -4.923 9.381 25.417 1.00 . B B . 4 GLU OE1 1 1
9 16361 2 1 4 GLU OE2 O -3.254 8.900 24.117 1.00 . B B . 4 GLU OE2 1 1
9 16362 2 1 5 VAL C C -8.310 3.679 23.159 1.00 . B B . 5 VAL C 1 1
9 16363 2 1 5 VAL CA C -8.256 3.692 24.700 1.00 . B B . 5 VAL CA 1 1
9 16364 2 1 5 VAL CB C -9.549 4.371 25.240 1.00 . B B . 5 VAL CB 1 1
9 16365 2 1 5 VAL CG1 C -9.610 4.261 26.745 1.00 . B B . 5 VAL CG1 1 1
9 16366 2 1 5 VAL CG2 C -9.615 5.844 24.820 1.00 . B B . 5 VAL CG2 1 1
9 16367 2 1 5 VAL H H -7.173 5.333 25.507 1.00 . B B . 5 VAL H 1 1
9 16368 2 1 5 VAL HA H -8.215 2.677 25.068 1.00 . B B . 5 VAL HA 1 1
9 16369 2 1 5 VAL HB H -10.404 3.858 24.825 1.00 . B B . 5 VAL HB 1 1
9 16370 2 1 5 VAL HG11 H -9.640 3.220 27.031 1.00 . B B . 5 VAL HG11 1 1
9 16371 2 1 5 VAL HG12 H -10.496 4.762 27.105 1.00 . B B . 5 VAL HG12 1 1
9 16372 2 1 5 VAL HG13 H -8.737 4.733 27.169 1.00 . B B . 5 VAL HG13 1 1
9 16373 2 1 5 VAL HG21 H -9.610 5.911 23.742 1.00 . B B . 5 VAL HG21 1 1
9 16374 2 1 5 VAL HG22 H -8.759 6.368 25.215 1.00 . B B . 5 VAL HG22 1 1
9 16375 2 1 5 VAL HG23 H -10.521 6.290 25.206 1.00 . B B . 5 VAL HG23 1 1
9 16376 2 1 5 VAL N N -7.061 4.417 25.179 1.00 . B B . 5 VAL N 1 1
9 16377 2 1 5 VAL O O -9.391 3.657 22.566 1.00 . B B . 5 VAL O 1 1
9 16378 2 1 6 SER C C -7.302 5.120 20.655 1.00 . B B . 6 SER C 1 1
9 16379 2 1 6 SER CA C -6.960 3.717 21.118 1.00 . B B . 6 SER CA 1 1
9 16380 2 1 6 SER CB C -7.745 2.639 20.359 1.00 . B B . 6 SER CB 1 1
9 16381 2 1 6 SER H H -6.339 3.486 23.104 1.00 . B B . 6 SER H 1 1
9 16382 2 1 6 SER HA H -5.903 3.579 20.939 1.00 . B B . 6 SER HA 1 1
9 16383 2 1 6 SER HB2 H -8.798 2.742 20.575 1.00 . B B . 6 SER HB2 1 1
9 16384 2 1 6 SER HB3 H -7.580 2.751 19.297 1.00 . B B . 6 SER HB3 1 1
9 16385 2 1 6 SER HG H -7.773 1.139 21.585 1.00 . B B . 6 SER HG 1 1
9 16386 2 1 6 SER N N -7.134 3.618 22.547 1.00 . B B . 6 SER N 1 1
9 16387 2 1 6 SER O O -8.417 5.397 20.190 1.00 . B B . 6 SER O 1 1
9 16388 2 1 6 SER OG O -7.318 1.344 20.759 1.00 . B B . 6 SER OG 1 1
9 16389 2 1 7 ASP C C -5.184 8.034 20.193 1.00 . B B . 7 ASP C 1 1
9 16390 2 1 7 ASP CA C -6.539 7.420 20.565 1.00 . B B . 7 ASP CA 1 1
9 16391 2 1 7 ASP CB C -7.166 8.093 21.801 1.00 . B B . 7 ASP CB 1 1
9 16392 2 1 7 ASP CG C -7.497 9.548 21.616 1.00 . B B . 7 ASP CG 1 1
9 16393 2 1 7 ASP H H -5.476 5.738 21.195 1.00 . B B . 7 ASP H 1 1
9 16394 2 1 7 ASP HA H -7.213 7.508 19.725 1.00 . B B . 7 ASP HA 1 1
9 16395 2 1 7 ASP HB2 H -8.081 7.579 22.054 1.00 . B B . 7 ASP HB2 1 1
9 16396 2 1 7 ASP HB3 H -6.477 7.999 22.627 1.00 . B B . 7 ASP HB3 1 1
9 16397 2 1 7 ASP N N -6.353 6.016 20.851 1.00 . B B . 7 ASP N 1 1
9 16398 2 1 7 ASP O O -4.134 7.477 20.567 1.00 . B B . 7 ASP O 1 1
9 16399 2 1 7 ASP OD1 O -7.983 9.925 20.538 1.00 . B B . 7 ASP OD1 1 1
9 16400 2 1 7 ASP OD2 O -7.268 10.334 22.554 1.00 . B B . 7 ASP OD2 1 1
9 16401 2 1 8 LYS C C -3.392 8.961 17.778 1.00 . B B . 8 LYS C 1 1
9 16402 2 1 8 LYS CA C -3.996 9.815 18.896 1.00 . B B . 8 LYS CA 1 1
9 16403 2 1 8 LYS CB C -2.881 10.171 19.936 1.00 . B B . 8 LYS CB 1 1
9 16404 2 1 8 LYS CD C -4.180 10.904 21.906 1.00 . B B . 8 LYS CD 1 1
9 16405 2 1 8 LYS CE C -4.413 11.988 22.936 1.00 . B B . 8 LYS CE 1 1
9 16406 2 1 8 LYS CG C -3.165 11.299 20.911 1.00 . B B . 8 LYS CG 1 1
9 16407 2 1 8 LYS H H -6.091 9.573 19.314 1.00 . B B . 8 LYS H 1 1
9 16408 2 1 8 LYS HA H -4.349 10.723 18.429 1.00 . B B . 8 LYS HA 1 1
9 16409 2 1 8 LYS HB2 H -2.709 9.290 20.533 1.00 . B B . 8 LYS HB2 1 1
9 16410 2 1 8 LYS HB3 H -1.960 10.390 19.428 1.00 . B B . 8 LYS HB3 1 1
9 16411 2 1 8 LYS HD2 H -5.088 10.676 21.371 1.00 . B B . 8 LYS HD2 1 1
9 16412 2 1 8 LYS HD3 H -3.800 10.012 22.379 1.00 . B B . 8 LYS HD3 1 1
9 16413 2 1 8 LYS HE2 H -3.479 12.216 23.428 1.00 . B B . 8 LYS HE2 1 1
9 16414 2 1 8 LYS HE3 H -4.779 12.872 22.438 1.00 . B B . 8 LYS HE3 1 1
9 16415 2 1 8 LYS HG2 H -2.255 11.556 21.429 1.00 . B B . 8 LYS HG2 1 1
9 16416 2 1 8 LYS HG3 H -3.522 12.158 20.360 1.00 . B B . 8 LYS HG3 1 1
9 16417 2 1 8 LYS HZ1 H -5.622 12.295 24.635 1.00 . B B . 8 LYS HZ1 1 1
9 16418 2 1 8 LYS HZ2 H -5.037 10.721 24.452 1.00 . B B . 8 LYS HZ2 1 1
9 16419 2 1 8 LYS HZ3 H -6.270 11.261 23.452 1.00 . B B . 8 LYS HZ3 1 1
9 16420 2 1 8 LYS N N -5.211 9.164 19.470 1.00 . B B . 8 LYS N 1 1
9 16421 2 1 8 LYS NZ N -5.394 11.561 23.939 1.00 . B B . 8 LYS NZ 1 1
9 16422 2 1 8 LYS O O -3.953 7.928 17.394 1.00 . B B . 8 LYS O 1 1
9 16423 2 1 9 ARG C C -0.812 7.532 16.794 1.00 . B B . 9 ARG C 1 1
9 16424 2 1 9 ARG CA C -1.599 8.682 16.190 1.00 . B B . 9 ARG CA 1 1
9 16425 2 1 9 ARG CB C -0.638 9.598 15.447 1.00 . B B . 9 ARG CB 1 1
9 16426 2 1 9 ARG CD C -0.194 11.753 14.322 1.00 . B B . 9 ARG CD 1 1
9 16427 2 1 9 ARG CG C -1.261 10.845 14.876 1.00 . B B . 9 ARG CG 1 1
9 16428 2 1 9 ARG CZ C -0.322 14.214 14.122 1.00 . B B . 9 ARG CZ 1 1
9 16429 2 1 9 ARG H H -1.881 10.242 17.573 1.00 . B B . 9 ARG H 1 1
9 16430 2 1 9 ARG HA H -2.334 8.299 15.500 1.00 . B B . 9 ARG HA 1 1
9 16431 2 1 9 ARG HB2 H 0.163 9.894 16.106 1.00 . B B . 9 ARG HB2 1 1
9 16432 2 1 9 ARG HB3 H -0.234 9.025 14.620 1.00 . B B . 9 ARG HB3 1 1
9 16433 2 1 9 ARG HD2 H 0.507 11.981 15.109 1.00 . B B . 9 ARG HD2 1 1
9 16434 2 1 9 ARG HD3 H 0.319 11.232 13.526 1.00 . B B . 9 ARG HD3 1 1
9 16435 2 1 9 ARG HE H -1.474 12.841 13.135 1.00 . B B . 9 ARG HE 1 1
9 16436 2 1 9 ARG HG2 H -1.937 10.577 14.081 1.00 . B B . 9 ARG HG2 1 1
9 16437 2 1 9 ARG HG3 H -1.800 11.365 15.652 1.00 . B B . 9 ARG HG3 1 1
9 16438 2 1 9 ARG HH11 H 1.052 13.614 15.546 1.00 . B B . 9 ARG HH11 1 1
9 16439 2 1 9 ARG HH12 H 0.942 15.296 15.297 1.00 . B B . 9 ARG HH12 1 1
9 16440 2 1 9 ARG HH21 H -1.575 15.208 12.849 1.00 . B B . 9 ARG HH21 1 1
9 16441 2 1 9 ARG HH22 H -0.538 16.205 13.765 1.00 . B B . 9 ARG HH22 1 1
9 16442 2 1 9 ARG N N -2.274 9.405 17.245 1.00 . B B . 9 ARG N 1 1
9 16443 2 1 9 ARG NE N -0.749 12.989 13.797 1.00 . B B . 9 ARG NE 1 1
9 16444 2 1 9 ARG NH1 N 0.622 14.375 15.052 1.00 . B B . 9 ARG NH1 1 1
9 16445 2 1 9 ARG NH2 N -0.851 15.279 13.539 1.00 . B B . 9 ARG NH2 1 1
9 16446 2 1 9 ARG O O 0.182 7.751 17.500 1.00 . B B . 9 ARG O 1 1
9 16447 2 1 10 THR C C 0.441 4.666 16.052 1.00 . B B . 10 THR C 1 1
9 16448 2 1 10 THR CA C -0.608 5.162 17.047 1.00 . B B . 10 THR CA 1 1
9 16449 2 1 10 THR CB C -1.657 4.073 17.355 1.00 . B B . 10 THR CB 1 1
9 16450 2 1 10 THR CG2 C -2.465 4.440 18.591 1.00 . B B . 10 THR CG2 1 1
9 16451 2 1 10 THR H H -2.048 6.198 15.985 1.00 . B B . 10 THR H 1 1
9 16452 2 1 10 THR HA H -0.111 5.432 17.968 1.00 . B B . 10 THR HA 1 1
9 16453 2 1 10 THR HB H -1.147 3.139 17.532 1.00 . B B . 10 THR HB 1 1
9 16454 2 1 10 THR HG1 H -3.154 3.200 16.468 1.00 . B B . 10 THR HG1 1 1
9 16455 2 1 10 THR HG21 H -3.206 3.676 18.775 1.00 . B B . 10 THR HG21 1 1
9 16456 2 1 10 THR HG22 H -2.955 5.388 18.429 1.00 . B B . 10 THR HG22 1 1
9 16457 2 1 10 THR HG23 H -1.805 4.515 19.444 1.00 . B B . 10 THR HG23 1 1
9 16458 2 1 10 THR N N -1.257 6.338 16.544 1.00 . B B . 10 THR N 1 1
9 16459 2 1 10 THR O O 0.253 4.769 14.835 1.00 . B B . 10 THR O 1 1
9 16460 2 1 10 THR OG1 O -2.547 3.908 16.233 1.00 . B B . 10 THR OG1 1 1
9 16461 2 1 11 CYS C C 3.305 2.492 16.278 1.00 . B B . 11 CYS C 1 1
9 16462 2 1 11 CYS CA C 2.618 3.710 15.676 1.00 . B B . 11 CYS CA 1 1
9 16463 2 1 11 CYS CB C 3.690 4.803 15.532 1.00 . B B . 11 CYS CB 1 1
9 16464 2 1 11 CYS H H 1.679 4.072 17.519 1.00 . B B . 11 CYS H 1 1
9 16465 2 1 11 CYS HA H 2.198 3.497 14.697 1.00 . B B . 11 CYS HA 1 1
9 16466 2 1 11 CYS HB2 H 4.127 4.986 16.502 1.00 . B B . 11 CYS HB2 1 1
9 16467 2 1 11 CYS HB3 H 4.456 4.416 14.877 1.00 . B B . 11 CYS HB3 1 1
9 16468 2 1 11 CYS N N 1.549 4.163 16.549 1.00 . B B . 11 CYS N 1 1
9 16469 2 1 11 CYS O O 3.388 2.362 17.498 1.00 . B B . 11 CYS O 1 1
9 16470 2 1 11 CYS SG S 3.149 6.415 14.880 1.00 . B B . 11 CYS SG 1 1
9 16471 2 1 12 VAL C C 5.766 0.187 14.888 1.00 . B B . 12 VAL C 1 1
9 16472 2 1 12 VAL CA C 4.581 0.431 15.853 1.00 . B B . 12 VAL CA 1 1
9 16473 2 1 12 VAL CB C 3.685 -0.872 15.950 1.00 . B B . 12 VAL CB 1 1
9 16474 2 1 12 VAL CG1 C 4.526 -2.101 16.289 1.00 . B B . 12 VAL CG1 1 1
9 16475 2 1 12 VAL CG2 C 2.606 -0.710 17.013 1.00 . B B . 12 VAL CG2 1 1
9 16476 2 1 12 VAL H H 3.651 1.801 14.468 1.00 . B B . 12 VAL H 1 1
9 16477 2 1 12 VAL HA H 4.985 0.660 16.829 1.00 . B B . 12 VAL HA 1 1
9 16478 2 1 12 VAL HB H 3.207 -1.033 14.996 1.00 . B B . 12 VAL HB 1 1
9 16479 2 1 12 VAL HG11 H 5.018 -1.947 17.238 1.00 . B B . 12 VAL HG11 1 1
9 16480 2 1 12 VAL HG12 H 5.265 -2.253 15.518 1.00 . B B . 12 VAL HG12 1 1
9 16481 2 1 12 VAL HG13 H 3.885 -2.969 16.356 1.00 . B B . 12 VAL HG13 1 1
9 16482 2 1 12 VAL HG21 H 1.996 -1.599 17.057 1.00 . B B . 12 VAL HG21 1 1
9 16483 2 1 12 VAL HG22 H 1.985 0.139 16.773 1.00 . B B . 12 VAL HG22 1 1
9 16484 2 1 12 VAL HG23 H 3.071 -0.550 17.975 1.00 . B B . 12 VAL HG23 1 1
9 16485 2 1 12 VAL N N 3.812 1.622 15.423 1.00 . B B . 12 VAL N 1 1
9 16486 2 1 12 VAL O O 5.645 0.404 13.677 1.00 . B B . 12 VAL O 1 1
9 16487 2 1 13 SER C C 8.284 -2.037 14.629 1.00 . B B . 13 SER C 1 1
9 16488 2 1 13 SER CA C 8.061 -0.526 14.632 1.00 . B B . 13 SER CA 1 1
9 16489 2 1 13 SER CB C 9.306 0.181 15.186 1.00 . B B . 13 SER CB 1 1
9 16490 2 1 13 SER H H 6.980 -0.275 16.403 1.00 . B B . 13 SER H 1 1
9 16491 2 1 13 SER HA H 7.886 -0.193 13.623 1.00 . B B . 13 SER HA 1 1
9 16492 2 1 13 SER HB2 H 9.097 1.228 15.330 1.00 . B B . 13 SER HB2 1 1
9 16493 2 1 13 SER HB3 H 9.554 -0.262 16.139 1.00 . B B . 13 SER HB3 1 1
9 16494 2 1 13 SER HG H 10.115 -0.286 13.463 1.00 . B B . 13 SER HG 1 1
9 16495 2 1 13 SER N N 6.904 -0.208 15.428 1.00 . B B . 13 SER N 1 1
9 16496 2 1 13 SER O O 8.249 -2.695 15.682 1.00 . B B . 13 SER O 1 1
9 16497 2 1 13 SER OG O 10.432 0.038 14.316 1.00 . B B . 13 SER OG 1 1
9 16498 2 1 14 LEU C C 10.181 -4.215 12.957 1.00 . B B . 14 LEU C 1 1
9 16499 2 1 14 LEU CA C 8.749 -3.973 13.299 1.00 . B B . 14 LEU CA 1 1
9 16500 2 1 14 LEU CB C 7.855 -4.616 12.212 1.00 . B B . 14 LEU CB 1 1
9 16501 2 1 14 LEU CD1 C 6.160 -5.506 13.813 1.00 . B B . 14 LEU CD1 1 1
9 16502 2 1 14 LEU CD2 C 5.652 -3.402 12.525 1.00 . B B . 14 LEU CD2 1 1
9 16503 2 1 14 LEU CG C 6.359 -4.751 12.513 1.00 . B B . 14 LEU CG 1 1
9 16504 2 1 14 LEU H H 8.503 -1.996 12.664 1.00 . B B . 14 LEU H 1 1
9 16505 2 1 14 LEU HA H 8.528 -4.450 14.238 1.00 . B B . 14 LEU HA 1 1
9 16506 2 1 14 LEU HB2 H 7.955 -4.030 11.311 1.00 . B B . 14 LEU HB2 1 1
9 16507 2 1 14 LEU HB3 H 8.242 -5.603 12.009 1.00 . B B . 14 LEU HB3 1 1
9 16508 2 1 14 LEU HD11 H 6.650 -6.465 13.727 1.00 . B B . 14 LEU HD11 1 1
9 16509 2 1 14 LEU HD12 H 5.107 -5.654 13.998 1.00 . B B . 14 LEU HD12 1 1
9 16510 2 1 14 LEU HD13 H 6.600 -4.953 14.628 1.00 . B B . 14 LEU HD13 1 1
9 16511 2 1 14 LEU HD21 H 5.773 -2.934 11.558 1.00 . B B . 14 LEU HD21 1 1
9 16512 2 1 14 LEU HD22 H 6.102 -2.778 13.282 1.00 . B B . 14 LEU HD22 1 1
9 16513 2 1 14 LEU HD23 H 4.603 -3.541 12.735 1.00 . B B . 14 LEU HD23 1 1
9 16514 2 1 14 LEU HG H 5.926 -5.364 11.737 1.00 . B B . 14 LEU HG 1 1
9 16515 2 1 14 LEU N N 8.498 -2.576 13.458 1.00 . B B . 14 LEU N 1 1
9 16516 2 1 14 LEU O O 10.685 -3.702 11.949 1.00 . B B . 14 LEU O 1 1
9 16517 2 1 15 THR C C 12.113 -6.694 12.769 1.00 . B B . 15 THR C 1 1
9 16518 2 1 15 THR CA C 12.165 -5.369 13.499 1.00 . B B . 15 THR CA 1 1
9 16519 2 1 15 THR CB C 13.000 -5.480 14.792 1.00 . B B . 15 THR CB 1 1
9 16520 2 1 15 THR CG2 C 13.234 -4.106 15.390 1.00 . B B . 15 THR CG2 1 1
9 16521 2 1 15 THR H H 10.434 -5.259 14.625 1.00 . B B . 15 THR H 1 1
9 16522 2 1 15 THR HA H 12.609 -4.627 12.851 1.00 . B B . 15 THR HA 1 1
9 16523 2 1 15 THR HB H 13.953 -5.931 14.556 1.00 . B B . 15 THR HB 1 1
9 16524 2 1 15 THR HG1 H 12.072 -7.126 15.294 1.00 . B B . 15 THR HG1 1 1
9 16525 2 1 15 THR HG21 H 12.282 -3.647 15.609 1.00 . B B . 15 THR HG21 1 1
9 16526 2 1 15 THR HG22 H 13.774 -3.491 14.684 1.00 . B B . 15 THR HG22 1 1
9 16527 2 1 15 THR HG23 H 13.807 -4.199 16.300 1.00 . B B . 15 THR HG23 1 1
9 16528 2 1 15 THR N N 10.841 -4.966 13.781 1.00 . B B . 15 THR N 1 1
9 16529 2 1 15 THR O O 11.651 -7.703 13.319 1.00 . B B . 15 THR O 1 1
9 16530 2 1 15 THR OG1 O 12.313 -6.307 15.748 1.00 . B B . 15 THR OG1 1 1
9 16531 2 1 16 THR C C 13.796 -7.774 9.803 1.00 . B B . 16 THR C 1 1
9 16532 2 1 16 THR CA C 12.528 -7.822 10.690 1.00 . B B . 16 THR CA 1 1
9 16533 2 1 16 THR CB C 11.208 -7.866 9.839 1.00 . B B . 16 THR CB 1 1
9 16534 2 1 16 THR CG2 C 11.025 -6.574 9.038 1.00 . B B . 16 THR CG2 1 1
9 16535 2 1 16 THR H H 12.838 -5.813 11.179 1.00 . B B . 16 THR H 1 1
9 16536 2 1 16 THR HA H 12.580 -8.697 11.319 1.00 . B B . 16 THR HA 1 1
9 16537 2 1 16 THR HB H 10.383 -7.967 10.530 1.00 . B B . 16 THR HB 1 1
9 16538 2 1 16 THR HG1 H 10.438 -9.586 9.135 1.00 . B B . 16 THR HG1 1 1
9 16539 2 1 16 THR HG21 H 10.093 -6.614 8.493 1.00 . B B . 16 THR HG21 1 1
9 16540 2 1 16 THR HG22 H 11.848 -6.459 8.349 1.00 . B B . 16 THR HG22 1 1
9 16541 2 1 16 THR HG23 H 11.006 -5.736 9.718 1.00 . B B . 16 THR HG23 1 1
9 16542 2 1 16 THR N N 12.524 -6.666 11.544 1.00 . B B . 16 THR N 1 1
9 16543 2 1 16 THR O O 14.698 -6.954 10.061 1.00 . B B . 16 THR O 1 1
9 16544 2 1 16 THR OG1 O 11.191 -9.004 8.955 1.00 . B B . 16 THR OG1 1 1
9 16545 2 1 17 GLN C C 15.066 -7.521 6.954 1.00 . B B . 17 GLN C 1 1
9 16546 2 1 17 GLN CA C 15.031 -8.714 7.920 1.00 . B B . 17 GLN CA 1 1
9 16547 2 1 17 GLN CB C 15.066 -10.058 7.176 1.00 . B B . 17 GLN CB 1 1
9 16548 2 1 17 GLN CD C 16.276 -11.621 5.606 1.00 . B B . 17 GLN CD 1 1
9 16549 2 1 17 GLN CG C 16.287 -10.267 6.289 1.00 . B B . 17 GLN CG 1 1
9 16550 2 1 17 GLN H H 13.091 -9.213 8.638 1.00 . B B . 17 GLN H 1 1
9 16551 2 1 17 GLN HA H 15.902 -8.641 8.558 1.00 . B B . 17 GLN HA 1 1
9 16552 2 1 17 GLN HB2 H 15.046 -10.855 7.904 1.00 . B B . 17 GLN HB2 1 1
9 16553 2 1 17 GLN HB3 H 14.183 -10.132 6.559 1.00 . B B . 17 GLN HB3 1 1
9 16554 2 1 17 GLN HE21 H 18.252 -11.652 5.568 1.00 . B B . 17 GLN HE21 1 1
9 16555 2 1 17 GLN HE22 H 17.473 -13.028 4.896 1.00 . B B . 17 GLN HE22 1 1
9 16556 2 1 17 GLN HG2 H 16.303 -9.499 5.530 1.00 . B B . 17 GLN HG2 1 1
9 16557 2 1 17 GLN HG3 H 17.176 -10.193 6.896 1.00 . B B . 17 GLN HG3 1 1
9 16558 2 1 17 GLN N N 13.870 -8.633 8.794 1.00 . B B . 17 GLN N 1 1
9 16559 2 1 17 GLN NE2 N 17.439 -12.151 5.330 1.00 . B B . 17 GLN NE2 1 1
9 16560 2 1 17 GLN O O 14.546 -7.564 5.829 1.00 . B B . 17 GLN O 1 1
9 16561 2 1 17 GLN OE1 O 15.215 -12.180 5.320 1.00 . B B . 17 GLN OE1 1 1
9 16562 2 1 18 ARG C C 17.122 -4.739 6.621 1.00 . B B . 18 ARG C 1 1
9 16563 2 1 18 ARG CA C 15.694 -5.233 6.705 1.00 . B B . 18 ARG CA 1 1
9 16564 2 1 18 ARG CB C 14.757 -4.200 7.362 1.00 . B B . 18 ARG CB 1 1
9 16565 2 1 18 ARG CD C 14.559 -2.641 5.353 1.00 . B B . 18 ARG CD 1 1
9 16566 2 1 18 ARG CG C 14.841 -2.764 6.844 1.00 . B B . 18 ARG CG 1 1
9 16567 2 1 18 ARG CZ C 14.896 -0.839 3.632 1.00 . B B . 18 ARG CZ 1 1
9 16568 2 1 18 ARG H H 16.004 -6.483 8.334 1.00 . B B . 18 ARG H 1 1
9 16569 2 1 18 ARG HA H 15.334 -5.420 5.705 1.00 . B B . 18 ARG HA 1 1
9 16570 2 1 18 ARG HB2 H 13.741 -4.534 7.208 1.00 . B B . 18 ARG HB2 1 1
9 16571 2 1 18 ARG HB3 H 14.961 -4.193 8.423 1.00 . B B . 18 ARG HB3 1 1
9 16572 2 1 18 ARG HD2 H 15.268 -3.253 4.815 1.00 . B B . 18 ARG HD2 1 1
9 16573 2 1 18 ARG HD3 H 13.555 -2.985 5.152 1.00 . B B . 18 ARG HD3 1 1
9 16574 2 1 18 ARG HE H 14.623 -0.592 5.644 1.00 . B B . 18 ARG HE 1 1
9 16575 2 1 18 ARG HG2 H 14.091 -2.195 7.379 1.00 . B B . 18 ARG HG2 1 1
9 16576 2 1 18 ARG HG3 H 15.819 -2.365 7.067 1.00 . B B . 18 ARG HG3 1 1
9 16577 2 1 18 ARG HH11 H 14.899 -2.705 2.785 1.00 . B B . 18 ARG HH11 1 1
9 16578 2 1 18 ARG HH12 H 15.150 -1.419 1.695 1.00 . B B . 18 ARG HH12 1 1
9 16579 2 1 18 ARG HH21 H 14.969 1.145 4.081 1.00 . B B . 18 ARG HH21 1 1
9 16580 2 1 18 ARG HH22 H 15.165 0.777 2.427 1.00 . B B . 18 ARG HH22 1 1
9 16581 2 1 18 ARG N N 15.621 -6.454 7.430 1.00 . B B . 18 ARG N 1 1
9 16582 2 1 18 ARG NE N 14.688 -1.246 4.906 1.00 . B B . 18 ARG NE 1 1
9 16583 2 1 18 ARG NH1 N 14.984 -1.723 2.640 1.00 . B B . 18 ARG NH1 1 1
9 16584 2 1 18 ARG NH2 N 15.021 0.447 3.366 1.00 . B B . 18 ARG NH2 1 1
9 16585 2 1 18 ARG O O 17.790 -4.546 7.637 1.00 . B B . 18 ARG O 1 1
9 16586 2 1 19 LEU C C 18.834 -2.520 5.386 1.00 . B B . 19 LEU C 1 1
9 16587 2 1 19 LEU CA C 18.883 -4.029 5.139 1.00 . B B . 19 LEU CA 1 1
9 16588 2 1 19 LEU CB C 19.369 -4.357 3.687 1.00 . B B . 19 LEU CB 1 1
9 16589 2 1 19 LEU CD1 C 19.299 -4.116 1.187 1.00 . B B . 19 LEU CD1 1 1
9 16590 2 1 19 LEU CD2 C 17.154 -4.358 2.406 1.00 . B B . 19 LEU CD2 1 1
9 16591 2 1 19 LEU CG C 18.572 -3.793 2.478 1.00 . B B . 19 LEU CG 1 1
9 16592 2 1 19 LEU H H 17.031 -4.842 4.648 1.00 . B B . 19 LEU H 1 1
9 16593 2 1 19 LEU HA H 19.565 -4.463 5.855 1.00 . B B . 19 LEU HA 1 1
9 16594 2 1 19 LEU HB2 H 20.384 -4.001 3.588 1.00 . B B . 19 LEU HB2 1 1
9 16595 2 1 19 LEU HB3 H 19.392 -5.431 3.594 1.00 . B B . 19 LEU HB3 1 1
9 16596 2 1 19 LEU HD11 H 20.279 -3.663 1.201 1.00 . B B . 19 LEU HD11 1 1
9 16597 2 1 19 LEU HD12 H 18.735 -3.729 0.352 1.00 . B B . 19 LEU HD12 1 1
9 16598 2 1 19 LEU HD13 H 19.396 -5.188 1.089 1.00 . B B . 19 LEU HD13 1 1
9 16599 2 1 19 LEU HD21 H 16.683 -3.975 1.515 1.00 . B B . 19 LEU HD21 1 1
9 16600 2 1 19 LEU HD22 H 16.582 -4.037 3.264 1.00 . B B . 19 LEU HD22 1 1
9 16601 2 1 19 LEU HD23 H 17.184 -5.437 2.357 1.00 . B B . 19 LEU HD23 1 1
9 16602 2 1 19 LEU HG H 18.515 -2.718 2.565 1.00 . B B . 19 LEU HG 1 1
9 16603 2 1 19 LEU N N 17.581 -4.579 5.408 1.00 . B B . 19 LEU N 1 1
9 16604 2 1 19 LEU O O 17.788 -1.892 5.182 1.00 . B B . 19 LEU O 1 1
9 16605 2 1 20 PRO C C 19.773 0.448 5.048 1.00 . B B . 20 PRO C 1 1
9 16606 2 1 20 PRO CA C 19.964 -0.525 6.207 1.00 . B B . 20 PRO CA 1 1
9 16607 2 1 20 PRO CB C 21.335 -0.332 6.844 1.00 . B B . 20 PRO CB 1 1
9 16608 2 1 20 PRO CD C 21.241 -2.568 6.026 1.00 . B B . 20 PRO CD 1 1
9 16609 2 1 20 PRO CG C 22.170 -1.421 6.285 1.00 . B B . 20 PRO CG 1 1
9 16610 2 1 20 PRO HA H 19.209 -0.325 6.951 1.00 . B B . 20 PRO HA 1 1
9 16611 2 1 20 PRO HB2 H 21.720 0.640 6.575 1.00 . B B . 20 PRO HB2 1 1
9 16612 2 1 20 PRO HB3 H 21.255 -0.407 7.918 1.00 . B B . 20 PRO HB3 1 1
9 16613 2 1 20 PRO HD2 H 21.528 -3.059 5.111 1.00 . B B . 20 PRO HD2 1 1
9 16614 2 1 20 PRO HD3 H 21.224 -3.256 6.857 1.00 . B B . 20 PRO HD3 1 1
9 16615 2 1 20 PRO HG2 H 22.632 -1.095 5.365 1.00 . B B . 20 PRO HG2 1 1
9 16616 2 1 20 PRO HG3 H 22.926 -1.706 7.002 1.00 . B B . 20 PRO HG3 1 1
9 16617 2 1 20 PRO N N 19.936 -1.923 5.840 1.00 . B B . 20 PRO N 1 1
9 16618 2 1 20 PRO O O 20.168 0.194 3.903 1.00 . B B . 20 PRO O 1 1
9 16619 2 1 21 VAL C C 19.372 3.906 5.223 1.00 . B B . 21 VAL C 1 1
9 16620 2 1 21 VAL CA C 18.945 2.641 4.476 1.00 . B B . 21 VAL CA 1 1
9 16621 2 1 21 VAL CB C 17.451 2.729 4.000 1.00 . B B . 21 VAL CB 1 1
9 16622 2 1 21 VAL CG1 C 16.490 2.988 5.154 1.00 . B B . 21 VAL CG1 1 1
9 16623 2 1 21 VAL CG2 C 17.271 3.761 2.890 1.00 . B B . 21 VAL CG2 1 1
9 16624 2 1 21 VAL H H 18.835 1.633 6.292 1.00 . B B . 21 VAL H 1 1
9 16625 2 1 21 VAL HA H 19.598 2.500 3.629 1.00 . B B . 21 VAL HA 1 1
9 16626 2 1 21 VAL HB H 17.197 1.759 3.599 1.00 . B B . 21 VAL HB 1 1
9 16627 2 1 21 VAL HG11 H 16.744 3.923 5.634 1.00 . B B . 21 VAL HG11 1 1
9 16628 2 1 21 VAL HG12 H 16.561 2.185 5.872 1.00 . B B . 21 VAL HG12 1 1
9 16629 2 1 21 VAL HG13 H 15.481 3.043 4.775 1.00 . B B . 21 VAL HG13 1 1
9 16630 2 1 21 VAL HG21 H 16.231 3.799 2.599 1.00 . B B . 21 VAL HG21 1 1
9 16631 2 1 21 VAL HG22 H 17.872 3.485 2.037 1.00 . B B . 21 VAL HG22 1 1
9 16632 2 1 21 VAL HG23 H 17.577 4.733 3.247 1.00 . B B . 21 VAL HG23 1 1
9 16633 2 1 21 VAL N N 19.158 1.543 5.373 1.00 . B B . 21 VAL N 1 1
9 16634 2 1 21 VAL O O 19.158 4.011 6.437 1.00 . B B . 21 VAL O 1 1
9 16635 2 1 22 SER C C 19.459 7.119 5.365 1.00 . B B . 22 SER C 1 1
9 16636 2 1 22 SER CA C 20.519 6.018 5.172 1.00 . B B . 22 SER CA 1 1
9 16637 2 1 22 SER CB C 21.729 6.524 4.390 1.00 . B B . 22 SER CB 1 1
9 16638 2 1 22 SER H H 20.148 4.717 3.571 1.00 . B B . 22 SER H 1 1
9 16639 2 1 22 SER HA H 20.861 5.721 6.152 1.00 . B B . 22 SER HA 1 1
9 16640 2 1 22 SER HB2 H 22.043 7.475 4.789 1.00 . B B . 22 SER HB2 1 1
9 16641 2 1 22 SER HB3 H 22.536 5.812 4.478 1.00 . B B . 22 SER HB3 1 1
9 16642 2 1 22 SER HG H 22.257 6.741 2.544 1.00 . B B . 22 SER HG 1 1
9 16643 2 1 22 SER N N 19.998 4.826 4.536 1.00 . B B . 22 SER N 1 1
9 16644 2 1 22 SER O O 19.676 8.077 6.129 1.00 . B B . 22 SER O 1 1
9 16645 2 1 22 SER OG O 21.417 6.689 3.017 1.00 . B B . 22 SER OG 1 1
9 16646 2 1 23 ARG C C 15.947 7.309 5.156 1.00 . B B . 23 ARG C 1 1
9 16647 2 1 23 ARG CA C 17.258 7.969 4.803 1.00 . B B . 23 ARG CA 1 1
9 16648 2 1 23 ARG CB C 17.110 8.770 3.519 1.00 . B B . 23 ARG CB 1 1
9 16649 2 1 23 ARG CD C 18.094 10.480 2.005 1.00 . B B . 23 ARG CD 1 1
9 16650 2 1 23 ARG CG C 18.352 9.549 3.153 1.00 . B B . 23 ARG CG 1 1
9 16651 2 1 23 ARG CZ C 17.729 10.288 -0.447 1.00 . B B . 23 ARG CZ 1 1
9 16652 2 1 23 ARG H H 18.183 6.198 4.137 1.00 . B B . 23 ARG H 1 1
9 16653 2 1 23 ARG HA H 17.534 8.655 5.588 1.00 . B B . 23 ARG HA 1 1
9 16654 2 1 23 ARG HB2 H 16.876 8.091 2.710 1.00 . B B . 23 ARG HB2 1 1
9 16655 2 1 23 ARG HB3 H 16.292 9.466 3.635 1.00 . B B . 23 ARG HB3 1 1
9 16656 2 1 23 ARG HD2 H 17.302 11.124 2.352 1.00 . B B . 23 ARG HD2 1 1
9 16657 2 1 23 ARG HD3 H 18.988 11.055 1.816 1.00 . B B . 23 ARG HD3 1 1
9 16658 2 1 23 ARG HE H 17.272 8.886 0.921 1.00 . B B . 23 ARG HE 1 1
9 16659 2 1 23 ARG HG2 H 18.675 10.122 4.009 1.00 . B B . 23 ARG HG2 1 1
9 16660 2 1 23 ARG HG3 H 19.130 8.852 2.876 1.00 . B B . 23 ARG HG3 1 1
9 16661 2 1 23 ARG HH11 H 18.605 12.072 0.079 1.00 . B B . 23 ARG HH11 1 1
9 16662 2 1 23 ARG HH12 H 18.301 11.891 -1.574 1.00 . B B . 23 ARG HH12 1 1
9 16663 2 1 23 ARG HH21 H 16.867 8.678 -1.328 1.00 . B B . 23 ARG HH21 1 1
9 16664 2 1 23 ARG HH22 H 17.335 9.918 -2.411 1.00 . B B . 23 ARG HH22 1 1
9 16665 2 1 23 ARG N N 18.323 6.988 4.698 1.00 . B B . 23 ARG N 1 1
9 16666 2 1 23 ARG NE N 17.657 9.784 0.789 1.00 . B B . 23 ARG NE 1 1
9 16667 2 1 23 ARG NH1 N 18.247 11.491 -0.657 1.00 . B B . 23 ARG NH1 1 1
9 16668 2 1 23 ARG NH2 N 17.276 9.588 -1.465 1.00 . B B . 23 ARG NH2 1 1
9 16669 2 1 23 ARG O O 15.686 6.179 4.745 1.00 . B B . 23 ARG O 1 1
9 16670 2 1 24 ILE C C 12.800 7.884 5.311 1.00 . B B . 24 ILE C 1 1
9 16671 2 1 24 ILE CA C 13.847 7.475 6.324 1.00 . B B . 24 ILE CA 1 1
9 16672 2 1 24 ILE CB C 13.437 8.003 7.730 1.00 . B B . 24 ILE CB 1 1
9 16673 2 1 24 ILE CD1 C 14.752 6.152 8.950 1.00 . B B . 24 ILE CD1 1 1
9 16674 2 1 24 ILE CG1 C 14.501 7.640 8.790 1.00 . B B . 24 ILE CG1 1 1
9 16675 2 1 24 ILE CG2 C 12.060 7.468 8.139 1.00 . B B . 24 ILE CG2 1 1
9 16676 2 1 24 ILE H H 15.357 8.916 6.178 1.00 . B B . 24 ILE H 1 1
9 16677 2 1 24 ILE HA H 13.911 6.398 6.353 1.00 . B B . 24 ILE HA 1 1
9 16678 2 1 24 ILE HB H 13.363 9.079 7.666 1.00 . B B . 24 ILE HB 1 1
9 16679 2 1 24 ILE HD11 H 15.120 5.739 8.022 1.00 . B B . 24 ILE HD11 1 1
9 16680 2 1 24 ILE HD12 H 13.831 5.662 9.225 1.00 . B B . 24 ILE HD12 1 1
9 16681 2 1 24 ILE HD13 H 15.485 5.994 9.726 1.00 . B B . 24 ILE HD13 1 1
9 16682 2 1 24 ILE HG12 H 15.440 8.095 8.514 1.00 . B B . 24 ILE HG12 1 1
9 16683 2 1 24 ILE HG13 H 14.189 8.032 9.747 1.00 . B B . 24 ILE HG13 1 1
9 16684 2 1 24 ILE HG21 H 12.090 6.389 8.186 1.00 . B B . 24 ILE HG21 1 1
9 16685 2 1 24 ILE HG22 H 11.328 7.778 7.410 1.00 . B B . 24 ILE HG22 1 1
9 16686 2 1 24 ILE HG23 H 11.793 7.866 9.107 1.00 . B B . 24 ILE HG23 1 1
9 16687 2 1 24 ILE N N 15.127 8.004 5.906 1.00 . B B . 24 ILE N 1 1
9 16688 2 1 24 ILE O O 12.525 9.076 5.129 1.00 . B B . 24 ILE O 1 1
9 16689 2 1 25 LYS C C 9.872 7.277 4.249 1.00 . B B . 25 LYS C 1 1
9 16690 2 1 25 LYS CA C 11.254 7.225 3.633 1.00 . B B . 25 LYS CA 1 1
9 16691 2 1 25 LYS CB C 11.310 6.206 2.490 1.00 . B B . 25 LYS CB 1 1
9 16692 2 1 25 LYS CD C 13.137 7.346 1.212 1.00 . B B . 25 LYS CD 1 1
9 16693 2 1 25 LYS CE C 12.329 7.705 -0.035 1.00 . B B . 25 LYS CE 1 1
9 16694 2 1 25 LYS CG C 12.684 6.053 1.860 1.00 . B B . 25 LYS CG 1 1
9 16695 2 1 25 LYS H H 12.471 6.000 4.864 1.00 . B B . 25 LYS H 1 1
9 16696 2 1 25 LYS HA H 11.474 8.207 3.245 1.00 . B B . 25 LYS HA 1 1
9 16697 2 1 25 LYS HB2 H 10.939 5.239 2.786 1.00 . B B . 25 LYS HB2 1 1
9 16698 2 1 25 LYS HB3 H 10.675 6.621 1.724 1.00 . B B . 25 LYS HB3 1 1
9 16699 2 1 25 LYS HD2 H 12.927 8.105 1.947 1.00 . B B . 25 LYS HD2 1 1
9 16700 2 1 25 LYS HD3 H 14.190 7.308 0.987 1.00 . B B . 25 LYS HD3 1 1
9 16701 2 1 25 LYS HE2 H 11.283 7.791 0.221 1.00 . B B . 25 LYS HE2 1 1
9 16702 2 1 25 LYS HE3 H 12.676 8.659 -0.400 1.00 . B B . 25 LYS HE3 1 1
9 16703 2 1 25 LYS HG2 H 13.391 5.775 2.628 1.00 . B B . 25 LYS HG2 1 1
9 16704 2 1 25 LYS HG3 H 12.640 5.278 1.110 1.00 . B B . 25 LYS HG3 1 1
9 16705 2 1 25 LYS HZ1 H 13.466 6.567 -1.381 1.00 . B B . 25 LYS HZ1 1 1
9 16706 2 1 25 LYS HZ2 H 11.961 7.010 -1.960 1.00 . B B . 25 LYS HZ2 1 1
9 16707 2 1 25 LYS HZ3 H 12.069 5.768 -0.868 1.00 . B B . 25 LYS HZ3 1 1
9 16708 2 1 25 LYS N N 12.229 6.925 4.648 1.00 . B B . 25 LYS N 1 1
9 16709 2 1 25 LYS NZ N 12.472 6.702 -1.111 1.00 . B B . 25 LYS NZ 1 1
9 16710 2 1 25 LYS O O 9.491 6.392 5.002 1.00 . B B . 25 LYS O 1 1
9 16711 2 1 26 THR C C 6.806 8.369 3.359 1.00 . B B . 26 THR C 1 1
9 16712 2 1 26 THR CA C 7.837 8.552 4.458 1.00 . B B . 26 THR CA 1 1
9 16713 2 1 26 THR CB C 7.773 9.999 4.993 1.00 . B B . 26 THR CB 1 1
9 16714 2 1 26 THR CG2 C 8.599 10.144 6.259 1.00 . B B . 26 THR CG2 1 1
9 16715 2 1 26 THR H H 9.511 8.969 3.296 1.00 . B B . 26 THR H 1 1
9 16716 2 1 26 THR HA H 7.583 7.883 5.271 1.00 . B B . 26 THR HA 1 1
9 16717 2 1 26 THR HB H 6.743 10.249 5.203 1.00 . B B . 26 THR HB 1 1
9 16718 2 1 26 THR HG1 H 7.849 10.651 3.156 1.00 . B B . 26 THR HG1 1 1
9 16719 2 1 26 THR HG21 H 9.628 9.887 6.049 1.00 . B B . 26 THR HG21 1 1
9 16720 2 1 26 THR HG22 H 8.215 9.488 7.025 1.00 . B B . 26 THR HG22 1 1
9 16721 2 1 26 THR HG23 H 8.550 11.167 6.605 1.00 . B B . 26 THR HG23 1 1
9 16722 2 1 26 THR N N 9.156 8.316 3.937 1.00 . B B . 26 THR N 1 1
9 16723 2 1 26 THR O O 6.918 8.972 2.287 1.00 . B B . 26 THR O 1 1
9 16724 2 1 26 THR OG1 O 8.283 10.900 3.983 1.00 . B B . 26 THR OG1 1 1
9 16725 2 1 27 TYR C C 3.450 7.485 3.266 1.00 . B B . 27 TYR C 1 1
9 16726 2 1 27 TYR CA C 4.772 7.295 2.657 1.00 . B B . 27 TYR CA 1 1
9 16727 2 1 27 TYR CB C 4.905 5.919 2.024 1.00 . B B . 27 TYR CB 1 1
9 16728 2 1 27 TYR CD1 C 5.972 6.328 -0.154 1.00 . B B . 27 TYR CD1 1 1
9 16729 2 1 27 TYR CD2 C 7.305 5.402 1.574 1.00 . B B . 27 TYR CD2 1 1
9 16730 2 1 27 TYR CE1 C 7.047 6.344 -0.989 1.00 . B B . 27 TYR CE1 1 1
9 16731 2 1 27 TYR CE2 C 8.399 5.421 0.751 1.00 . B B . 27 TYR CE2 1 1
9 16732 2 1 27 TYR CG C 6.078 5.860 1.130 1.00 . B B . 27 TYR CG 1 1
9 16733 2 1 27 TYR CZ C 8.271 5.894 -0.530 1.00 . B B . 27 TYR CZ 1 1
9 16734 2 1 27 TYR H H 5.790 7.094 4.488 1.00 . B B . 27 TYR H 1 1
9 16735 2 1 27 TYR HA H 4.886 8.036 1.880 1.00 . B B . 27 TYR HA 1 1
9 16736 2 1 27 TYR HB2 H 5.029 5.174 2.794 1.00 . B B . 27 TYR HB2 1 1
9 16737 2 1 27 TYR HB3 H 4.019 5.711 1.441 1.00 . B B . 27 TYR HB3 1 1
9 16738 2 1 27 TYR HD1 H 5.000 6.672 -0.487 1.00 . B B . 27 TYR HD1 1 1
9 16739 2 1 27 TYR HD2 H 7.393 5.032 2.584 1.00 . B B . 27 TYR HD2 1 1
9 16740 2 1 27 TYR HE1 H 6.912 6.727 -1.989 1.00 . B B . 27 TYR HE1 1 1
9 16741 2 1 27 TYR HE2 H 9.351 5.059 1.113 1.00 . B B . 27 TYR HE2 1 1
9 16742 2 1 27 TYR HH H 9.905 5.126 -1.252 1.00 . B B . 27 TYR HH 1 1
9 16743 2 1 27 TYR N N 5.821 7.551 3.617 1.00 . B B . 27 TYR N 1 1
9 16744 2 1 27 TYR O O 3.150 6.911 4.308 1.00 . B B . 27 TYR O 1 1
9 16745 2 1 27 TYR OH O 9.369 5.935 -1.353 1.00 . B B . 27 TYR OH 1 1
9 16746 2 1 28 THR C C 0.245 8.130 2.308 1.00 . B B . 28 THR C 1 1
9 16747 2 1 28 THR CA C 1.388 8.627 3.188 1.00 . B B . 28 THR CA 1 1
9 16748 2 1 28 THR CB C 1.258 10.154 3.438 1.00 . B B . 28 THR CB 1 1
9 16749 2 1 28 THR CG2 C 2.334 10.644 4.400 1.00 . B B . 28 THR CG2 1 1
9 16750 2 1 28 THR H H 2.966 8.667 1.783 1.00 . B B . 28 THR H 1 1
9 16751 2 1 28 THR HA H 1.334 8.118 4.140 1.00 . B B . 28 THR HA 1 1
9 16752 2 1 28 THR HB H 0.285 10.369 3.852 1.00 . B B . 28 THR HB 1 1
9 16753 2 1 28 THR HG1 H 2.247 10.543 1.808 1.00 . B B . 28 THR HG1 1 1
9 16754 2 1 28 THR HG21 H 3.304 10.476 3.957 1.00 . B B . 28 THR HG21 1 1
9 16755 2 1 28 THR HG22 H 2.280 10.093 5.323 1.00 . B B . 28 THR HG22 1 1
9 16756 2 1 28 THR HG23 H 2.206 11.698 4.593 1.00 . B B . 28 THR HG23 1 1
9 16757 2 1 28 THR N N 2.666 8.295 2.644 1.00 . B B . 28 THR N 1 1
9 16758 2 1 28 THR O O 0.261 8.307 1.081 1.00 . B B . 28 THR O 1 1
9 16759 2 1 28 THR OG1 O 1.420 10.854 2.197 1.00 . B B . 28 THR OG1 1 1
9 16760 2 1 29 ILE C C -3.117 7.345 3.077 1.00 . B B . 29 ILE C 1 1
9 16761 2 1 29 ILE CA C -1.906 7.031 2.242 1.00 . B B . 29 ILE CA 1 1
9 16762 2 1 29 ILE CB C -1.858 5.496 1.962 1.00 . B B . 29 ILE CB 1 1
9 16763 2 1 29 ILE CD1 C -0.575 3.709 0.673 1.00 . B B . 29 ILE CD1 1 1
9 16764 2 1 29 ILE CG1 C -0.713 5.170 0.993 1.00 . B B . 29 ILE CG1 1 1
9 16765 2 1 29 ILE CG2 C -3.206 4.972 1.428 1.00 . B B . 29 ILE CG2 1 1
9 16766 2 1 29 ILE H H -0.644 7.324 3.894 1.00 . B B . 29 ILE H 1 1
9 16767 2 1 29 ILE HA H -1.979 7.556 1.301 1.00 . B B . 29 ILE HA 1 1
9 16768 2 1 29 ILE HB H -1.668 5.000 2.902 1.00 . B B . 29 ILE HB 1 1
9 16769 2 1 29 ILE HD11 H 0.261 3.567 0.004 1.00 . B B . 29 ILE HD11 1 1
9 16770 2 1 29 ILE HD12 H -1.487 3.367 0.208 1.00 . B B . 29 ILE HD12 1 1
9 16771 2 1 29 ILE HD13 H -0.414 3.162 1.588 1.00 . B B . 29 ILE HD13 1 1
9 16772 2 1 29 ILE HG12 H -0.878 5.693 0.064 1.00 . B B . 29 ILE HG12 1 1
9 16773 2 1 29 ILE HG13 H 0.218 5.509 1.424 1.00 . B B . 29 ILE HG13 1 1
9 16774 2 1 29 ILE HG21 H -3.142 3.909 1.248 1.00 . B B . 29 ILE HG21 1 1
9 16775 2 1 29 ILE HG22 H -3.453 5.479 0.507 1.00 . B B . 29 ILE HG22 1 1
9 16776 2 1 29 ILE HG23 H -3.984 5.161 2.154 1.00 . B B . 29 ILE HG23 1 1
9 16777 2 1 29 ILE N N -0.723 7.498 2.927 1.00 . B B . 29 ILE N 1 1
9 16778 2 1 29 ILE O O -3.175 6.987 4.245 1.00 . B B . 29 ILE O 1 1
9 16779 2 1 30 THR C C -6.404 7.600 2.462 1.00 . B B . 30 THR C 1 1
9 16780 2 1 30 THR CA C -5.268 8.290 3.198 1.00 . B B . 30 THR CA 1 1
9 16781 2 1 30 THR CB C -5.538 9.811 3.429 1.00 . B B . 30 THR CB 1 1
9 16782 2 1 30 THR CG2 C -5.690 10.560 2.116 1.00 . B B . 30 THR CG2 1 1
9 16783 2 1 30 THR H H -3.957 8.370 1.598 1.00 . B B . 30 THR H 1 1
9 16784 2 1 30 THR HA H -5.176 7.795 4.153 1.00 . B B . 30 THR HA 1 1
9 16785 2 1 30 THR HB H -4.699 10.218 3.974 1.00 . B B . 30 THR HB 1 1
9 16786 2 1 30 THR HG1 H -6.759 9.297 4.892 1.00 . B B . 30 THR HG1 1 1
9 16787 2 1 30 THR HG21 H -6.526 10.148 1.572 1.00 . B B . 30 THR HG21 1 1
9 16788 2 1 30 THR HG22 H -4.789 10.455 1.532 1.00 . B B . 30 THR HG22 1 1
9 16789 2 1 30 THR HG23 H -5.874 11.605 2.319 1.00 . B B . 30 THR HG23 1 1
9 16790 2 1 30 THR N N -4.057 8.034 2.511 1.00 . B B . 30 THR N 1 1
9 16791 2 1 30 THR O O -6.413 7.535 1.221 1.00 . B B . 30 THR O 1 1
9 16792 2 1 30 THR OG1 O -6.716 9.991 4.223 1.00 . B B . 30 THR OG1 1 1
9 16793 2 1 31 GLU C C -9.670 6.565 3.526 1.00 . B B . 31 GLU C 1 1
9 16794 2 1 31 GLU CA C -8.405 6.284 2.711 1.00 . B B . 31 GLU CA 1 1
9 16795 2 1 31 GLU CB C -8.029 4.792 2.754 1.00 . B B . 31 GLU CB 1 1
9 16796 2 1 31 GLU CD C -9.707 4.099 0.986 1.00 . B B . 31 GLU CD 1 1
9 16797 2 1 31 GLU CG C -9.137 3.834 2.360 1.00 . B B . 31 GLU CG 1 1
9 16798 2 1 31 GLU H H -7.217 7.201 4.192 1.00 . B B . 31 GLU H 1 1
9 16799 2 1 31 GLU HA H -8.570 6.570 1.684 1.00 . B B . 31 GLU HA 1 1
9 16800 2 1 31 GLU HB2 H -7.200 4.630 2.081 1.00 . B B . 31 GLU HB2 1 1
9 16801 2 1 31 GLU HB3 H -7.712 4.549 3.759 1.00 . B B . 31 GLU HB3 1 1
9 16802 2 1 31 GLU HG2 H -8.718 2.839 2.369 1.00 . B B . 31 GLU HG2 1 1
9 16803 2 1 31 GLU HG3 H -9.895 3.902 3.123 1.00 . B B . 31 GLU HG3 1 1
9 16804 2 1 31 GLU N N -7.306 7.055 3.221 1.00 . B B . 31 GLU N 1 1
9 16805 2 1 31 GLU O O -9.726 6.292 4.741 1.00 . B B . 31 GLU O 1 1
9 16806 2 1 31 GLU OE1 O -9.187 3.544 0.011 1.00 . B B . 31 GLU OE1 1 1
9 16807 2 1 31 GLU OE2 O -10.697 4.857 0.863 1.00 . B B . 31 GLU OE2 1 1
9 16808 2 1 32 GLY C C -11.790 8.682 4.364 1.00 . B B . 32 GLY C 1 1
9 16809 2 1 32 GLY CA C -11.925 7.452 3.508 1.00 . B B . 32 GLY CA 1 1
9 16810 2 1 32 GLY H H -10.547 7.329 1.913 1.00 . B B . 32 GLY H 1 1
9 16811 2 1 32 GLY HA2 H -12.678 7.623 2.752 1.00 . B B . 32 GLY HA2 1 1
9 16812 2 1 32 GLY HA3 H -12.227 6.623 4.131 1.00 . B B . 32 GLY HA3 1 1
9 16813 2 1 32 GLY N N -10.670 7.125 2.866 1.00 . B B . 32 GLY N 1 1
9 16814 2 1 32 GLY O O -12.236 9.758 3.996 1.00 . B B . 32 GLY O 1 1
9 16815 2 1 33 SER C C -9.651 9.151 7.258 1.00 . B B . 33 SER C 1 1
9 16816 2 1 33 SER CA C -10.869 9.575 6.424 1.00 . B B . 33 SER CA 1 1
9 16817 2 1 33 SER CB C -12.068 9.899 7.338 1.00 . B B . 33 SER CB 1 1
9 16818 2 1 33 SER H H -10.957 7.578 5.722 1.00 . B B . 33 SER H 1 1
9 16819 2 1 33 SER HA H -10.608 10.443 5.838 1.00 . B B . 33 SER HA 1 1
9 16820 2 1 33 SER HB2 H -12.293 9.040 7.952 1.00 . B B . 33 SER HB2 1 1
9 16821 2 1 33 SER HB3 H -11.820 10.736 7.974 1.00 . B B . 33 SER HB3 1 1
9 16822 2 1 33 SER HG H -12.923 10.357 5.657 1.00 . B B . 33 SER HG 1 1
9 16823 2 1 33 SER N N -11.192 8.503 5.504 1.00 . B B . 33 SER N 1 1
9 16824 2 1 33 SER O O -9.106 9.919 8.016 1.00 . B B . 33 SER O 1 1
9 16825 2 1 33 SER OG O -13.222 10.231 6.569 1.00 . B B . 33 SER OG 1 1
9 16826 2 1 34 LEU C C -6.854 7.622 7.031 1.00 . B B . 34 LEU C 1 1
9 16827 2 1 34 LEU CA C -8.132 7.322 7.766 1.00 . B B . 34 LEU CA 1 1
9 16828 2 1 34 LEU CB C -8.372 5.819 7.782 1.00 . B B . 34 LEU CB 1 1
9 16829 2 1 34 LEU CD1 C -6.848 5.069 9.651 1.00 . B B . 34 LEU CD1 1 1
9 16830 2 1 34 LEU CD2 C -7.458 3.497 7.761 1.00 . B B . 34 LEU CD2 1 1
9 16831 2 1 34 LEU CG C -7.205 4.936 8.174 1.00 . B B . 34 LEU CG 1 1
9 16832 2 1 34 LEU H H -9.592 7.327 6.376 1.00 . B B . 34 LEU H 1 1
9 16833 2 1 34 LEU HA H -8.096 7.679 8.785 1.00 . B B . 34 LEU HA 1 1
9 16834 2 1 34 LEU HB2 H -9.154 5.664 8.511 1.00 . B B . 34 LEU HB2 1 1
9 16835 2 1 34 LEU HB3 H -8.734 5.519 6.809 1.00 . B B . 34 LEU HB3 1 1
9 16836 2 1 34 LEU HD11 H -6.012 4.422 9.876 1.00 . B B . 34 LEU HD11 1 1
9 16837 2 1 34 LEU HD12 H -7.698 4.784 10.253 1.00 . B B . 34 LEU HD12 1 1
9 16838 2 1 34 LEU HD13 H -6.579 6.093 9.868 1.00 . B B . 34 LEU HD13 1 1
9 16839 2 1 34 LEU HD21 H -7.659 3.480 6.694 1.00 . B B . 34 LEU HD21 1 1
9 16840 2 1 34 LEU HD22 H -8.320 3.107 8.282 1.00 . B B . 34 LEU HD22 1 1
9 16841 2 1 34 LEU HD23 H -6.588 2.888 7.958 1.00 . B B . 34 LEU HD23 1 1
9 16842 2 1 34 LEU HG H -6.383 5.309 7.584 1.00 . B B . 34 LEU HG 1 1
9 16843 2 1 34 LEU N N -9.225 7.918 7.064 1.00 . B B . 34 LEU N 1 1
9 16844 2 1 34 LEU O O -6.840 7.626 5.806 1.00 . B B . 34 LEU O 1 1
9 16845 2 1 35 ARG C C -3.422 7.337 7.714 1.00 . B B . 35 ARG C 1 1
9 16846 2 1 35 ARG CA C -4.548 8.153 7.091 1.00 . B B . 35 ARG CA 1 1
9 16847 2 1 35 ARG CB C -4.267 9.649 7.048 1.00 . B B . 35 ARG CB 1 1
9 16848 2 1 35 ARG CD C -2.934 11.530 6.156 1.00 . B B . 35 ARG CD 1 1
9 16849 2 1 35 ARG CG C -2.957 10.042 6.408 1.00 . B B . 35 ARG CG 1 1
9 16850 2 1 35 ARG CZ C -3.311 13.635 7.438 1.00 . B B . 35 ARG CZ 1 1
9 16851 2 1 35 ARG H H -5.852 7.977 8.719 1.00 . B B . 35 ARG H 1 1
9 16852 2 1 35 ARG HA H -4.661 7.800 6.077 1.00 . B B . 35 ARG HA 1 1
9 16853 2 1 35 ARG HB2 H -5.061 10.132 6.496 1.00 . B B . 35 ARG HB2 1 1
9 16854 2 1 35 ARG HB3 H -4.277 10.023 8.061 1.00 . B B . 35 ARG HB3 1 1
9 16855 2 1 35 ARG HD2 H -1.978 11.806 5.740 1.00 . B B . 35 ARG HD2 1 1
9 16856 2 1 35 ARG HD3 H -3.720 11.717 5.437 1.00 . B B . 35 ARG HD3 1 1
9 16857 2 1 35 ARG HE H -3.339 11.801 8.213 1.00 . B B . 35 ARG HE 1 1
9 16858 2 1 35 ARG HG2 H -2.146 9.776 7.070 1.00 . B B . 35 ARG HG2 1 1
9 16859 2 1 35 ARG HG3 H -2.846 9.521 5.468 1.00 . B B . 35 ARG HG3 1 1
9 16860 2 1 35 ARG HH11 H -2.842 13.986 5.477 1.00 . B B . 35 ARG HH11 1 1
9 16861 2 1 35 ARG HH12 H -3.170 15.390 6.366 1.00 . B B . 35 ARG HH12 1 1
9 16862 2 1 35 ARG HH21 H -3.774 13.582 9.387 1.00 . B B . 35 ARG HH21 1 1
9 16863 2 1 35 ARG HH22 H -3.739 15.177 8.750 1.00 . B B . 35 ARG HH22 1 1
9 16864 2 1 35 ARG N N -5.807 7.908 7.736 1.00 . B B . 35 ARG N 1 1
9 16865 2 1 35 ARG NE N -3.201 12.306 7.374 1.00 . B B . 35 ARG NE 1 1
9 16866 2 1 35 ARG NH1 N -3.095 14.389 6.362 1.00 . B B . 35 ARG NH1 1 1
9 16867 2 1 35 ARG NH2 N -3.627 14.195 8.592 1.00 . B B . 35 ARG NH2 1 1
9 16868 2 1 35 ARG O O -3.289 7.266 8.920 1.00 . B B . 35 ARG O 1 1
9 16869 2 1 36 ALA C C -0.235 6.443 6.830 1.00 . B B . 36 ALA C 1 1
9 16870 2 1 36 ALA CA C -1.548 5.881 7.332 1.00 . B B . 36 ALA CA 1 1
9 16871 2 1 36 ALA CB C -1.728 4.462 6.834 1.00 . B B . 36 ALA CB 1 1
9 16872 2 1 36 ALA H H -2.797 6.772 5.913 1.00 . B B . 36 ALA H 1 1
9 16873 2 1 36 ALA HA H -1.548 5.867 8.412 1.00 . B B . 36 ALA HA 1 1
9 16874 2 1 36 ALA HB1 H -2.669 4.075 7.194 1.00 . B B . 36 ALA HB1 1 1
9 16875 2 1 36 ALA HB2 H -0.920 3.845 7.200 1.00 . B B . 36 ALA HB2 1 1
9 16876 2 1 36 ALA HB3 H -1.727 4.461 5.754 1.00 . B B . 36 ALA HB3 1 1
9 16877 2 1 36 ALA N N -2.645 6.701 6.884 1.00 . B B . 36 ALA N 1 1
9 16878 2 1 36 ALA O O -0.174 7.005 5.725 1.00 . B B . 36 ALA O 1 1
9 16879 2 1 37 VAL C C 3.104 5.623 7.487 1.00 . B B . 37 VAL C 1 1
9 16880 2 1 37 VAL CA C 2.125 6.754 7.270 1.00 . B B . 37 VAL CA 1 1
9 16881 2 1 37 VAL CB C 2.612 8.001 8.069 1.00 . B B . 37 VAL CB 1 1
9 16882 2 1 37 VAL CG1 C 4.006 8.424 7.615 1.00 . B B . 37 VAL CG1 1 1
9 16883 2 1 37 VAL CG2 C 1.661 9.152 7.903 1.00 . B B . 37 VAL CG2 1 1
9 16884 2 1 37 VAL H H 0.666 5.904 8.521 1.00 . B B . 37 VAL H 1 1
9 16885 2 1 37 VAL HA H 2.110 6.996 6.217 1.00 . B B . 37 VAL HA 1 1
9 16886 2 1 37 VAL HB H 2.662 7.740 9.116 1.00 . B B . 37 VAL HB 1 1
9 16887 2 1 37 VAL HG11 H 4.327 9.288 8.180 1.00 . B B . 37 VAL HG11 1 1
9 16888 2 1 37 VAL HG12 H 3.984 8.672 6.565 1.00 . B B . 37 VAL HG12 1 1
9 16889 2 1 37 VAL HG13 H 4.698 7.611 7.777 1.00 . B B . 37 VAL HG13 1 1
9 16890 2 1 37 VAL HG21 H 0.694 8.916 8.323 1.00 . B B . 37 VAL HG21 1 1
9 16891 2 1 37 VAL HG22 H 1.577 9.330 6.844 1.00 . B B . 37 VAL HG22 1 1
9 16892 2 1 37 VAL HG23 H 2.097 10.019 8.374 1.00 . B B . 37 VAL HG23 1 1
9 16893 2 1 37 VAL N N 0.796 6.318 7.637 1.00 . B B . 37 VAL N 1 1
9 16894 2 1 37 VAL O O 3.156 5.023 8.559 1.00 . B B . 37 VAL O 1 1
9 16895 2 1 38 ILE C C 6.194 4.990 6.571 1.00 . B B . 38 ILE C 1 1
9 16896 2 1 38 ILE CA C 4.840 4.331 6.507 1.00 . B B . 38 ILE CA 1 1
9 16897 2 1 38 ILE CB C 4.721 3.465 5.237 1.00 . B B . 38 ILE CB 1 1
9 16898 2 1 38 ILE CD1 C 3.208 1.873 4.026 1.00 . B B . 38 ILE CD1 1 1
9 16899 2 1 38 ILE CG1 C 3.459 2.629 5.288 1.00 . B B . 38 ILE CG1 1 1
9 16900 2 1 38 ILE CG2 C 5.934 2.592 5.000 1.00 . B B . 38 ILE CG2 1 1
9 16901 2 1 38 ILE H H 3.736 5.810 5.626 1.00 . B B . 38 ILE H 1 1
9 16902 2 1 38 ILE HA H 4.688 3.698 7.369 1.00 . B B . 38 ILE HA 1 1
9 16903 2 1 38 ILE HB H 4.632 4.137 4.398 1.00 . B B . 38 ILE HB 1 1
9 16904 2 1 38 ILE HD11 H 2.893 2.634 3.325 1.00 . B B . 38 ILE HD11 1 1
9 16905 2 1 38 ILE HD12 H 2.391 1.182 4.168 1.00 . B B . 38 ILE HD12 1 1
9 16906 2 1 38 ILE HD13 H 4.098 1.367 3.684 1.00 . B B . 38 ILE HD13 1 1
9 16907 2 1 38 ILE HG12 H 3.539 1.913 6.093 1.00 . B B . 38 ILE HG12 1 1
9 16908 2 1 38 ILE HG13 H 2.617 3.279 5.468 1.00 . B B . 38 ILE HG13 1 1
9 16909 2 1 38 ILE HG21 H 6.048 1.890 5.813 1.00 . B B . 38 ILE HG21 1 1
9 16910 2 1 38 ILE HG22 H 6.815 3.206 4.905 1.00 . B B . 38 ILE HG22 1 1
9 16911 2 1 38 ILE HG23 H 5.765 2.061 4.073 1.00 . B B . 38 ILE HG23 1 1
9 16912 2 1 38 ILE N N 3.842 5.330 6.477 1.00 . B B . 38 ILE N 1 1
9 16913 2 1 38 ILE O O 6.483 5.909 5.796 1.00 . B B . 38 ILE O 1 1
9 16914 2 1 39 PHE C C 9.241 3.886 7.352 1.00 . B B . 39 PHE C 1 1
9 16915 2 1 39 PHE CA C 8.323 5.031 7.646 1.00 . B B . 39 PHE CA 1 1
9 16916 2 1 39 PHE CB C 8.609 5.571 9.055 1.00 . B B . 39 PHE CB 1 1
9 16917 2 1 39 PHE CD1 C 6.620 6.699 10.093 1.00 . B B . 39 PHE CD1 1 1
9 16918 2 1 39 PHE CD2 C 8.375 8.057 9.232 1.00 . B B . 39 PHE CD2 1 1
9 16919 2 1 39 PHE CE1 C 5.938 7.831 10.486 1.00 . B B . 39 PHE CE1 1 1
9 16920 2 1 39 PHE CE2 C 7.693 9.192 9.621 1.00 . B B . 39 PHE CE2 1 1
9 16921 2 1 39 PHE CG C 7.849 6.800 9.461 1.00 . B B . 39 PHE CG 1 1
9 16922 2 1 39 PHE CZ C 6.473 9.078 10.249 1.00 . B B . 39 PHE CZ 1 1
9 16923 2 1 39 PHE H H 6.680 3.885 8.152 1.00 . B B . 39 PHE H 1 1
9 16924 2 1 39 PHE HA H 8.507 5.804 6.915 1.00 . B B . 39 PHE HA 1 1
9 16925 2 1 39 PHE HB2 H 8.304 4.811 9.755 1.00 . B B . 39 PHE HB2 1 1
9 16926 2 1 39 PHE HB3 H 9.666 5.767 9.165 1.00 . B B . 39 PHE HB3 1 1
9 16927 2 1 39 PHE HD1 H 6.197 5.723 10.279 1.00 . B B . 39 PHE HD1 1 1
9 16928 2 1 39 PHE HD2 H 9.332 8.143 8.739 1.00 . B B . 39 PHE HD2 1 1
9 16929 2 1 39 PHE HE1 H 4.982 7.740 10.979 1.00 . B B . 39 PHE HE1 1 1
9 16930 2 1 39 PHE HE2 H 8.113 10.169 9.433 1.00 . B B . 39 PHE HE2 1 1
9 16931 2 1 39 PHE HZ H 5.939 9.965 10.557 1.00 . B B . 39 PHE HZ 1 1
9 16932 2 1 39 PHE N N 6.984 4.566 7.509 1.00 . B B . 39 PHE N 1 1
9 16933 2 1 39 PHE O O 9.231 2.856 8.050 1.00 . B B . 39 PHE O 1 1
9 16934 2 1 40 ILE C C 12.212 3.314 6.684 1.00 . B B . 40 ILE C 1 1
9 16935 2 1 40 ILE CA C 10.932 3.034 5.953 1.00 . B B . 40 ILE CA 1 1
9 16936 2 1 40 ILE CB C 11.192 3.061 4.434 1.00 . B B . 40 ILE CB 1 1
9 16937 2 1 40 ILE CD1 C 9.049 1.693 3.981 1.00 . B B . 40 ILE CD1 1 1
9 16938 2 1 40 ILE CG1 C 9.886 2.891 3.626 1.00 . B B . 40 ILE CG1 1 1
9 16939 2 1 40 ILE CG2 C 12.243 2.048 4.027 1.00 . B B . 40 ILE CG2 1 1
9 16940 2 1 40 ILE H H 9.916 4.866 5.810 1.00 . B B . 40 ILE H 1 1
9 16941 2 1 40 ILE HA H 10.551 2.065 6.233 1.00 . B B . 40 ILE HA 1 1
9 16942 2 1 40 ILE HB H 11.600 4.036 4.215 1.00 . B B . 40 ILE HB 1 1
9 16943 2 1 40 ILE HD11 H 9.600 0.804 3.717 1.00 . B B . 40 ILE HD11 1 1
9 16944 2 1 40 ILE HD12 H 8.142 1.735 3.396 1.00 . B B . 40 ILE HD12 1 1
9 16945 2 1 40 ILE HD13 H 8.793 1.718 5.030 1.00 . B B . 40 ILE HD13 1 1
9 16946 2 1 40 ILE HG12 H 9.249 3.758 3.663 1.00 . B B . 40 ILE HG12 1 1
9 16947 2 1 40 ILE HG13 H 10.209 2.721 2.613 1.00 . B B . 40 ILE HG13 1 1
9 16948 2 1 40 ILE HG21 H 12.346 2.036 2.952 1.00 . B B . 40 ILE HG21 1 1
9 16949 2 1 40 ILE HG22 H 11.970 1.071 4.392 1.00 . B B . 40 ILE HG22 1 1
9 16950 2 1 40 ILE HG23 H 13.188 2.329 4.467 1.00 . B B . 40 ILE HG23 1 1
9 16951 2 1 40 ILE N N 9.998 4.035 6.330 1.00 . B B . 40 ILE N 1 1
9 16952 2 1 40 ILE O O 12.846 4.349 6.460 1.00 . B B . 40 ILE O 1 1
9 16953 2 1 41 THR C C 14.801 1.552 8.028 1.00 . B B . 41 THR C 1 1
9 16954 2 1 41 THR CA C 13.739 2.626 8.342 1.00 . B B . 41 THR CA 1 1
9 16955 2 1 41 THR CB C 13.390 2.734 9.871 1.00 . B B . 41 THR CB 1 1
9 16956 2 1 41 THR CG2 C 12.755 1.460 10.399 1.00 . B B . 41 THR CG2 1 1
9 16957 2 1 41 THR H H 12.066 1.599 7.674 1.00 . B B . 41 THR H 1 1
9 16958 2 1 41 THR HA H 14.152 3.572 8.019 1.00 . B B . 41 THR HA 1 1
9 16959 2 1 41 THR HB H 12.688 3.547 9.986 1.00 . B B . 41 THR HB 1 1
9 16960 2 1 41 THR HG1 H 14.263 3.352 11.513 1.00 . B B . 41 THR HG1 1 1
9 16961 2 1 41 THR HG21 H 11.843 1.259 9.857 1.00 . B B . 41 THR HG21 1 1
9 16962 2 1 41 THR HG22 H 12.530 1.577 11.449 1.00 . B B . 41 THR HG22 1 1
9 16963 2 1 41 THR HG23 H 13.439 0.635 10.267 1.00 . B B . 41 THR HG23 1 1
9 16964 2 1 41 THR N N 12.581 2.425 7.559 1.00 . B B . 41 THR N 1 1
9 16965 2 1 41 THR O O 14.589 0.671 7.168 1.00 . B B . 41 THR O 1 1
9 16966 2 1 41 THR OG1 O 14.552 3.045 10.646 1.00 . B B . 41 THR OG1 1 1
9 16967 2 1 42 LYS C C 16.994 -0.574 9.082 1.00 . B B . 42 LYS C 1 1
9 16968 2 1 42 LYS CA C 17.072 0.804 8.424 1.00 . B B . 42 LYS CA 1 1
9 16969 2 1 42 LYS CB C 18.407 1.513 8.822 1.00 . B B . 42 LYS CB 1 1
9 16970 2 1 42 LYS CD C 17.642 2.617 10.998 1.00 . B B . 42 LYS CD 1 1
9 16971 2 1 42 LYS CE C 17.907 2.779 12.484 1.00 . B B . 42 LYS CE 1 1
9 16972 2 1 42 LYS CG C 18.665 1.715 10.331 1.00 . B B . 42 LYS CG 1 1
9 16973 2 1 42 LYS H H 15.929 2.314 9.414 1.00 . B B . 42 LYS H 1 1
9 16974 2 1 42 LYS HA H 17.093 0.652 7.356 1.00 . B B . 42 LYS HA 1 1
9 16975 2 1 42 LYS HB2 H 19.237 0.937 8.442 1.00 . B B . 42 LYS HB2 1 1
9 16976 2 1 42 LYS HB3 H 18.426 2.483 8.347 1.00 . B B . 42 LYS HB3 1 1
9 16977 2 1 42 LYS HD2 H 17.647 3.587 10.527 1.00 . B B . 42 LYS HD2 1 1
9 16978 2 1 42 LYS HD3 H 16.668 2.166 10.874 1.00 . B B . 42 LYS HD3 1 1
9 16979 2 1 42 LYS HE2 H 17.095 3.348 12.908 1.00 . B B . 42 LYS HE2 1 1
9 16980 2 1 42 LYS HE3 H 17.896 1.787 12.911 1.00 . B B . 42 LYS HE3 1 1
9 16981 2 1 42 LYS HG2 H 18.634 0.751 10.817 1.00 . B B . 42 LYS HG2 1 1
9 16982 2 1 42 LYS HG3 H 19.650 2.141 10.454 1.00 . B B . 42 LYS HG3 1 1
9 16983 2 1 42 LYS HZ1 H 20.004 2.877 12.410 1.00 . B B . 42 LYS HZ1 1 1
9 16984 2 1 42 LYS HZ2 H 19.344 3.555 13.790 1.00 . B B . 42 LYS HZ2 1 1
9 16985 2 1 42 LYS HZ3 H 19.256 4.383 12.331 1.00 . B B . 42 LYS HZ3 1 1
9 16986 2 1 42 LYS N N 15.917 1.639 8.700 1.00 . B B . 42 LYS N 1 1
9 16987 2 1 42 LYS NZ N 19.208 3.440 12.767 1.00 . B B . 42 LYS NZ 1 1
9 16988 2 1 42 LYS O O 17.518 -1.536 8.542 1.00 . B B . 42 LYS O 1 1
9 16989 2 1 43 ARG C C 14.992 -2.651 10.769 1.00 . B B . 43 ARG C 1 1
9 16990 2 1 43 ARG CA C 16.334 -1.941 10.960 1.00 . B B . 43 ARG CA 1 1
9 16991 2 1 43 ARG CB C 16.643 -1.697 12.445 1.00 . B B . 43 ARG CB 1 1
9 16992 2 1 43 ARG CD C 17.293 -2.565 14.704 1.00 . B B . 43 ARG CD 1 1
9 16993 2 1 43 ARG CG C 16.925 -2.942 13.274 1.00 . B B . 43 ARG CG 1 1
9 16994 2 1 43 ARG CZ C 19.063 -1.228 15.873 1.00 . B B . 43 ARG CZ 1 1
9 16995 2 1 43 ARG H H 15.892 0.104 10.623 1.00 . B B . 43 ARG H 1 1
9 16996 2 1 43 ARG HA H 17.108 -2.562 10.537 1.00 . B B . 43 ARG HA 1 1
9 16997 2 1 43 ARG HB2 H 17.494 -1.039 12.533 1.00 . B B . 43 ARG HB2 1 1
9 16998 2 1 43 ARG HB3 H 15.784 -1.209 12.880 1.00 . B B . 43 ARG HB3 1 1
9 16999 2 1 43 ARG HD2 H 16.451 -2.066 15.164 1.00 . B B . 43 ARG HD2 1 1
9 17000 2 1 43 ARG HD3 H 17.520 -3.465 15.255 1.00 . B B . 43 ARG HD3 1 1
9 17001 2 1 43 ARG HE H 18.811 -1.382 13.877 1.00 . B B . 43 ARG HE 1 1
9 17002 2 1 43 ARG HG2 H 16.041 -3.561 13.283 1.00 . B B . 43 ARG HG2 1 1
9 17003 2 1 43 ARG HG3 H 17.746 -3.486 12.828 1.00 . B B . 43 ARG HG3 1 1
9 17004 2 1 43 ARG HH11 H 17.865 -2.273 17.158 1.00 . B B . 43 ARG HH11 1 1
9 17005 2 1 43 ARG HH12 H 19.067 -1.341 17.917 1.00 . B B . 43 ARG HH12 1 1
9 17006 2 1 43 ARG HH21 H 20.438 -0.041 14.913 1.00 . B B . 43 ARG HH21 1 1
9 17007 2 1 43 ARG HH22 H 20.557 -0.036 16.609 1.00 . B B . 43 ARG HH22 1 1
9 17008 2 1 43 ARG N N 16.353 -0.671 10.235 1.00 . B B . 43 ARG N 1 1
9 17009 2 1 43 ARG NE N 18.469 -1.668 14.754 1.00 . B B . 43 ARG NE 1 1
9 17010 2 1 43 ARG NH1 N 18.634 -1.638 17.062 1.00 . B B . 43 ARG NH1 1 1
9 17011 2 1 43 ARG NH2 N 20.087 -0.378 15.792 1.00 . B B . 43 ARG NH2 1 1
9 17012 2 1 43 ARG O O 14.795 -3.789 11.216 1.00 . B B . 43 ARG O 1 1
9 17013 2 1 44 GLY C C 11.766 -1.702 9.247 1.00 . B B . 44 GLY C 1 1
9 17014 2 1 44 GLY CA C 12.804 -2.621 9.837 1.00 . B B . 44 GLY CA 1 1
9 17015 2 1 44 GLY H H 14.261 -1.073 9.800 1.00 . B B . 44 GLY H 1 1
9 17016 2 1 44 GLY HA2 H 12.960 -3.441 9.151 1.00 . B B . 44 GLY HA2 1 1
9 17017 2 1 44 GLY HA3 H 12.423 -3.025 10.763 1.00 . B B . 44 GLY HA3 1 1
9 17018 2 1 44 GLY N N 14.071 -1.988 10.102 1.00 . B B . 44 GLY N 1 1
9 17019 2 1 44 GLY O O 12.052 -0.898 8.355 1.00 . B B . 44 GLY O 1 1
9 17020 2 1 45 LEU C C 8.907 -0.247 10.495 1.00 . B B . 45 LEU C 1 1
9 17021 2 1 45 LEU CA C 9.421 -1.065 9.326 1.00 . B B . 45 LEU CA 1 1
9 17022 2 1 45 LEU CB C 8.298 -2.040 8.852 1.00 . B B . 45 LEU CB 1 1
9 17023 2 1 45 LEU CD1 C 7.138 -0.525 7.188 1.00 . B B . 45 LEU CD1 1 1
9 17024 2 1 45 LEU CD2 C 5.882 -2.473 8.162 1.00 . B B . 45 LEU CD2 1 1
9 17025 2 1 45 LEU CG C 6.956 -1.406 8.411 1.00 . B B . 45 LEU CG 1 1
9 17026 2 1 45 LEU H H 10.491 -2.475 10.491 1.00 . B B . 45 LEU H 1 1
9 17027 2 1 45 LEU HA H 9.678 -0.403 8.512 1.00 . B B . 45 LEU HA 1 1
9 17028 2 1 45 LEU HB2 H 8.685 -2.609 8.019 1.00 . B B . 45 LEU HB2 1 1
9 17029 2 1 45 LEU HB3 H 8.095 -2.724 9.661 1.00 . B B . 45 LEU HB3 1 1
9 17030 2 1 45 LEU HD11 H 7.531 -1.118 6.375 1.00 . B B . 45 LEU HD11 1 1
9 17031 2 1 45 LEU HD12 H 7.827 0.275 7.417 1.00 . B B . 45 LEU HD12 1 1
9 17032 2 1 45 LEU HD13 H 6.182 -0.114 6.897 1.00 . B B . 45 LEU HD13 1 1
9 17033 2 1 45 LEU HD21 H 4.953 -1.989 7.902 1.00 . B B . 45 LEU HD21 1 1
9 17034 2 1 45 LEU HD22 H 5.713 -3.082 9.043 1.00 . B B . 45 LEU HD22 1 1
9 17035 2 1 45 LEU HD23 H 6.172 -3.106 7.340 1.00 . B B . 45 LEU HD23 1 1
9 17036 2 1 45 LEU HG H 6.611 -0.767 9.208 1.00 . B B . 45 LEU HG 1 1
9 17037 2 1 45 LEU N N 10.580 -1.828 9.756 1.00 . B B . 45 LEU N 1 1
9 17038 2 1 45 LEU O O 8.967 -0.692 11.638 1.00 . B B . 45 LEU O 1 1
9 17039 2 1 46 LYS C C 6.504 2.224 10.642 1.00 . B B . 46 LYS C 1 1
9 17040 2 1 46 LYS CA C 7.813 1.739 11.228 1.00 . B B . 46 LYS CA 1 1
9 17041 2 1 46 LYS CB C 8.727 2.913 11.648 1.00 . B B . 46 LYS CB 1 1
9 17042 2 1 46 LYS CD C 7.856 3.204 14.002 1.00 . B B . 46 LYS CD 1 1
9 17043 2 1 46 LYS CE C 7.280 4.168 15.033 1.00 . B B . 46 LYS CE 1 1
9 17044 2 1 46 LYS CG C 8.129 3.882 12.677 1.00 . B B . 46 LYS CG 1 1
9 17045 2 1 46 LYS H H 8.533 1.317 9.327 1.00 . B B . 46 LYS H 1 1
9 17046 2 1 46 LYS HA H 7.602 1.111 12.080 1.00 . B B . 46 LYS HA 1 1
9 17047 2 1 46 LYS HB2 H 9.611 2.477 12.095 1.00 . B B . 46 LYS HB2 1 1
9 17048 2 1 46 LYS HB3 H 9.039 3.461 10.775 1.00 . B B . 46 LYS HB3 1 1
9 17049 2 1 46 LYS HD2 H 7.169 2.384 13.858 1.00 . B B . 46 LYS HD2 1 1
9 17050 2 1 46 LYS HD3 H 8.801 2.832 14.365 1.00 . B B . 46 LYS HD3 1 1
9 17051 2 1 46 LYS HE2 H 6.396 4.618 14.611 1.00 . B B . 46 LYS HE2 1 1
9 17052 2 1 46 LYS HE3 H 7.018 3.616 15.925 1.00 . B B . 46 LYS HE3 1 1
9 17053 2 1 46 LYS HG2 H 8.819 4.693 12.851 1.00 . B B . 46 LYS HG2 1 1
9 17054 2 1 46 LYS HG3 H 7.197 4.269 12.290 1.00 . B B . 46 LYS HG3 1 1
9 17055 2 1 46 LYS HZ1 H 8.440 5.858 14.568 1.00 . B B . 46 LYS HZ1 1 1
9 17056 2 1 46 LYS HZ2 H 9.101 4.872 15.769 1.00 . B B . 46 LYS HZ2 1 1
9 17057 2 1 46 LYS HZ3 H 7.787 5.858 16.122 1.00 . B B . 46 LYS HZ3 1 1
9 17058 2 1 46 LYS N N 8.453 0.932 10.230 1.00 . B B . 46 LYS N 1 1
9 17059 2 1 46 LYS NZ N 8.216 5.260 15.387 1.00 . B B . 46 LYS NZ 1 1
9 17060 2 1 46 LYS O O 6.483 2.858 9.598 1.00 . B B . 46 LYS O 1 1
9 17061 2 1 47 VAL C C 3.449 3.235 11.705 1.00 . B B . 47 VAL C 1 1
9 17062 2 1 47 VAL CA C 4.127 2.248 10.787 1.00 . B B . 47 VAL CA 1 1
9 17063 2 1 47 VAL CB C 3.230 0.990 10.618 1.00 . B B . 47 VAL CB 1 1
9 17064 2 1 47 VAL CG1 C 2.968 0.307 11.962 1.00 . B B . 47 VAL CG1 1 1
9 17065 2 1 47 VAL CG2 C 1.927 1.341 9.911 1.00 . B B . 47 VAL CG2 1 1
9 17066 2 1 47 VAL H H 5.493 1.422 12.144 1.00 . B B . 47 VAL H 1 1
9 17067 2 1 47 VAL HA H 4.256 2.708 9.818 1.00 . B B . 47 VAL HA 1 1
9 17068 2 1 47 VAL HB H 3.775 0.290 10.000 1.00 . B B . 47 VAL HB 1 1
9 17069 2 1 47 VAL HG11 H 2.532 1.032 12.634 1.00 . B B . 47 VAL HG11 1 1
9 17070 2 1 47 VAL HG12 H 3.901 -0.036 12.383 1.00 . B B . 47 VAL HG12 1 1
9 17071 2 1 47 VAL HG13 H 2.284 -0.522 11.854 1.00 . B B . 47 VAL HG13 1 1
9 17072 2 1 47 VAL HG21 H 2.144 1.735 8.928 1.00 . B B . 47 VAL HG21 1 1
9 17073 2 1 47 VAL HG22 H 1.397 2.086 10.484 1.00 . B B . 47 VAL HG22 1 1
9 17074 2 1 47 VAL HG23 H 1.315 0.457 9.818 1.00 . B B . 47 VAL HG23 1 1
9 17075 2 1 47 VAL N N 5.431 1.907 11.290 1.00 . B B . 47 VAL N 1 1
9 17076 2 1 47 VAL O O 3.585 3.143 12.922 1.00 . B B . 47 VAL O 1 1
9 17077 2 1 48 CYS C C 0.636 5.297 11.347 1.00 . B B . 48 CYS C 1 1
9 17078 2 1 48 CYS CA C 2.023 5.146 11.875 1.00 . B B . 48 CYS CA 1 1
9 17079 2 1 48 CYS CB C 2.718 6.497 11.927 1.00 . B B . 48 CYS CB 1 1
9 17080 2 1 48 CYS H H 2.757 4.257 10.143 1.00 . B B . 48 CYS H 1 1
9 17081 2 1 48 CYS HA H 1.951 4.773 12.886 1.00 . B B . 48 CYS HA 1 1
9 17082 2 1 48 CYS HB2 H 3.103 6.726 10.945 1.00 . B B . 48 CYS HB2 1 1
9 17083 2 1 48 CYS HB3 H 2.006 7.254 12.216 1.00 . B B . 48 CYS HB3 1 1
9 17084 2 1 48 CYS N N 2.774 4.182 11.129 1.00 . B B . 48 CYS N 1 1
9 17085 2 1 48 CYS O O 0.408 5.253 10.136 1.00 . B B . 48 CYS O 1 1
9 17086 2 1 48 CYS SG S 4.104 6.561 13.093 1.00 . B B . 48 CYS SG 1 1
9 17087 2 1 49 ALA C C -2.061 7.055 12.357 1.00 . B B . 49 ALA C 1 1
9 17088 2 1 49 ALA CA C -1.650 5.689 11.886 1.00 . B B . 49 ALA CA 1 1
9 17089 2 1 49 ALA CB C -2.549 4.644 12.531 1.00 . B B . 49 ALA CB 1 1
9 17090 2 1 49 ALA H H -0.037 5.378 13.196 1.00 . B B . 49 ALA H 1 1
9 17091 2 1 49 ALA HA H -1.757 5.616 10.813 1.00 . B B . 49 ALA HA 1 1
9 17092 2 1 49 ALA HB1 H -3.573 4.817 12.236 1.00 . B B . 49 ALA HB1 1 1
9 17093 2 1 49 ALA HB2 H -2.464 4.715 13.606 1.00 . B B . 49 ALA HB2 1 1
9 17094 2 1 49 ALA HB3 H -2.241 3.660 12.211 1.00 . B B . 49 ALA HB3 1 1
9 17095 2 1 49 ALA N N -0.285 5.457 12.243 1.00 . B B . 49 ALA N 1 1
9 17096 2 1 49 ALA O O -1.934 7.381 13.529 1.00 . B B . 49 ALA O 1 1
9 17097 2 1 50 ASP C C -4.540 9.139 11.558 1.00 . B B . 50 ASP C 1 1
9 17098 2 1 50 ASP CA C -3.033 9.162 11.701 1.00 . B B . 50 ASP CA 1 1
9 17099 2 1 50 ASP CB C -2.406 10.180 10.730 1.00 . B B . 50 ASP CB 1 1
9 17100 2 1 50 ASP CG C -2.915 11.596 10.930 1.00 . B B . 50 ASP CG 1 1
9 17101 2 1 50 ASP H H -2.593 7.511 10.516 1.00 . B B . 50 ASP H 1 1
9 17102 2 1 50 ASP HA H -2.768 9.412 12.716 1.00 . B B . 50 ASP HA 1 1
9 17103 2 1 50 ASP HB2 H -1.334 10.185 10.868 1.00 . B B . 50 ASP HB2 1 1
9 17104 2 1 50 ASP HB3 H -2.625 9.876 9.717 1.00 . B B . 50 ASP HB3 1 1
9 17105 2 1 50 ASP N N -2.540 7.835 11.441 1.00 . B B . 50 ASP N 1 1
9 17106 2 1 50 ASP O O -5.074 9.044 10.440 1.00 . B B . 50 ASP O 1 1
9 17107 2 1 50 ASP OD1 O -2.448 12.286 11.859 1.00 . B B . 50 ASP OD1 1 1
9 17108 2 1 50 ASP OD2 O -3.761 12.044 10.164 1.00 . B B . 50 ASP OD2 1 1
9 17109 2 1 51 PRO C C -7.347 10.323 12.114 1.00 . B B . 51 PRO C 1 1
9 17110 2 1 51 PRO CA C -6.695 9.061 12.649 1.00 . B B . 51 PRO CA 1 1
9 17111 2 1 51 PRO CB C -7.070 8.857 14.119 1.00 . B B . 51 PRO CB 1 1
9 17112 2 1 51 PRO CD C -4.724 9.238 14.049 1.00 . B B . 51 PRO CD 1 1
9 17113 2 1 51 PRO CG C -5.946 9.462 14.882 1.00 . B B . 51 PRO CG 1 1
9 17114 2 1 51 PRO HA H -7.032 8.210 12.075 1.00 . B B . 51 PRO HA 1 1
9 17115 2 1 51 PRO HB2 H -8.005 9.354 14.324 1.00 . B B . 51 PRO HB2 1 1
9 17116 2 1 51 PRO HB3 H -7.165 7.801 14.329 1.00 . B B . 51 PRO HB3 1 1
9 17117 2 1 51 PRO HD2 H -4.049 10.074 14.158 1.00 . B B . 51 PRO HD2 1 1
9 17118 2 1 51 PRO HD3 H -4.236 8.316 14.334 1.00 . B B . 51 PRO HD3 1 1
9 17119 2 1 51 PRO HG2 H -6.123 10.518 15.015 1.00 . B B . 51 PRO HG2 1 1
9 17120 2 1 51 PRO HG3 H -5.842 8.975 15.840 1.00 . B B . 51 PRO HG3 1 1
9 17121 2 1 51 PRO N N -5.258 9.148 12.675 1.00 . B B . 51 PRO N 1 1
9 17122 2 1 51 PRO O O -6.984 11.441 12.505 1.00 . B B . 51 PRO O 1 1
9 17123 2 1 52 GLN C C -8.441 12.396 10.143 1.00 . B B . 52 GLN C 1 1
9 17124 2 1 52 GLN CA C -9.153 11.150 10.644 1.00 . B B . 52 GLN CA 1 1
9 17125 2 1 52 GLN CB C -10.320 11.487 11.535 1.00 . B B . 52 GLN CB 1 1
9 17126 2 1 52 GLN CD C -12.422 10.672 12.625 1.00 . B B . 52 GLN CD 1 1
9 17127 2 1 52 GLN CG C -11.228 10.308 11.777 1.00 . B B . 52 GLN CG 1 1
9 17128 2 1 52 GLN H H -8.440 9.196 10.905 1.00 . B B . 52 GLN H 1 1
9 17129 2 1 52 GLN HA H -9.563 10.689 9.758 1.00 . B B . 52 GLN HA 1 1
9 17130 2 1 52 GLN HB2 H -9.944 11.839 12.484 1.00 . B B . 52 GLN HB2 1 1
9 17131 2 1 52 GLN HB3 H -10.899 12.270 11.067 1.00 . B B . 52 GLN HB3 1 1
9 17132 2 1 52 GLN HE21 H -12.471 8.847 13.365 1.00 . B B . 52 GLN HE21 1 1
9 17133 2 1 52 GLN HE22 H -13.672 9.920 13.961 1.00 . B B . 52 GLN HE22 1 1
9 17134 2 1 52 GLN HG2 H -11.552 9.928 10.820 1.00 . B B . 52 GLN HG2 1 1
9 17135 2 1 52 GLN HG3 H -10.654 9.538 12.274 1.00 . B B . 52 GLN HG3 1 1
9 17136 2 1 52 GLN N N -8.305 10.114 11.220 1.00 . B B . 52 GLN N 1 1
9 17137 2 1 52 GLN NE2 N -12.902 9.726 13.384 1.00 . B B . 52 GLN NE2 1 1
9 17138 2 1 52 GLN O O -8.216 13.360 10.889 1.00 . B B . 52 GLN O 1 1
9 17139 2 1 52 GLN OE1 O -12.908 11.810 12.594 1.00 . B B . 52 GLN OE1 1 1
9 17140 2 1 53 ALA C C -8.619 14.478 7.912 1.00 . B B . 53 ALA C 1 1
9 17141 2 1 53 ALA CA C -7.509 13.503 8.243 1.00 . B B . 53 ALA CA 1 1
9 17142 2 1 53 ALA CB C -6.794 13.067 6.975 1.00 . B B . 53 ALA CB 1 1
9 17143 2 1 53 ALA H H -8.256 11.542 8.388 1.00 . B B . 53 ALA H 1 1
9 17144 2 1 53 ALA HA H -6.797 13.963 8.914 1.00 . B B . 53 ALA HA 1 1
9 17145 2 1 53 ALA HB1 H -6.374 13.932 6.483 1.00 . B B . 53 ALA HB1 1 1
9 17146 2 1 53 ALA HB2 H -7.499 12.584 6.315 1.00 . B B . 53 ALA HB2 1 1
9 17147 2 1 53 ALA HB3 H -6.003 12.375 7.226 1.00 . B B . 53 ALA HB3 1 1
9 17148 2 1 53 ALA N N -8.094 12.368 8.892 1.00 . B B . 53 ALA N 1 1
9 17149 2 1 53 ALA O O -9.747 14.060 7.635 1.00 . B B . 53 ALA O 1 1
9 17150 2 1 54 THR C C -9.572 16.764 6.145 1.00 . B B . 54 THR C 1 1
9 17151 2 1 54 THR CA C -9.315 16.757 7.654 1.00 . B B . 54 THR CA 1 1
9 17152 2 1 54 THR CB C -8.848 18.143 8.148 1.00 . B B . 54 THR CB 1 1
9 17153 2 1 54 THR CG2 C -9.907 19.211 7.880 1.00 . B B . 54 THR CG2 1 1
9 17154 2 1 54 THR H H -7.421 16.040 8.198 1.00 . B B . 54 THR H 1 1
9 17155 2 1 54 THR HA H -10.230 16.489 8.161 1.00 . B B . 54 THR HA 1 1
9 17156 2 1 54 THR HB H -7.928 18.403 7.641 1.00 . B B . 54 THR HB 1 1
9 17157 2 1 54 THR HG1 H -8.987 17.224 9.857 1.00 . B B . 54 THR HG1 1 1
9 17158 2 1 54 THR HG21 H -9.548 20.168 8.230 1.00 . B B . 54 THR HG21 1 1
9 17159 2 1 54 THR HG22 H -10.818 18.954 8.399 1.00 . B B . 54 THR HG22 1 1
9 17160 2 1 54 THR HG23 H -10.098 19.268 6.818 1.00 . B B . 54 THR HG23 1 1
9 17161 2 1 54 THR N N -8.329 15.753 7.964 1.00 . B B . 54 THR N 1 1
9 17162 2 1 54 THR O O -10.706 16.933 5.687 1.00 . B B . 54 THR O 1 1
9 17163 2 1 54 THR OG1 O -8.599 18.065 9.572 1.00 . B B . 54 THR OG1 1 1
9 17164 2 1 55 TRP C C -8.622 14.980 3.599 1.00 . B B . 55 TRP C 1 1
9 17165 2 1 55 TRP CA C -8.628 16.444 3.971 1.00 . B B . 55 TRP CA 1 1
9 17166 2 1 55 TRP CB C -7.501 17.211 3.294 1.00 . B B . 55 TRP CB 1 1
9 17167 2 1 55 TRP CD1 C -6.570 19.232 4.559 1.00 . B B . 55 TRP CD1 1 1
9 17168 2 1 55 TRP CD2 C -8.395 19.676 3.342 1.00 . B B . 55 TRP CD2 1 1
9 17169 2 1 55 TRP CE2 C -7.986 20.857 3.984 1.00 . B B . 55 TRP CE2 1 1
9 17170 2 1 55 TRP CE3 C -9.527 19.710 2.524 1.00 . B B . 55 TRP CE3 1 1
9 17171 2 1 55 TRP CG C -7.465 18.650 3.713 1.00 . B B . 55 TRP CG 1 1
9 17172 2 1 55 TRP CH2 C -9.773 22.061 3.030 1.00 . B B . 55 TRP CH2 1 1
9 17173 2 1 55 TRP CZ2 C -8.667 22.056 3.835 1.00 . B B . 55 TRP CZ2 1 1
9 17174 2 1 55 TRP CZ3 C -10.203 20.904 2.378 1.00 . B B . 55 TRP CZ3 1 1
9 17175 2 1 55 TRP H H -7.642 16.429 5.812 1.00 . B B . 55 TRP H 1 1
9 17176 2 1 55 TRP HA H -9.581 16.870 3.688 1.00 . B B . 55 TRP HA 1 1
9 17177 2 1 55 TRP HB2 H -6.557 16.756 3.557 1.00 . B B . 55 TRP HB2 1 1
9 17178 2 1 55 TRP HB3 H -7.633 17.173 2.224 1.00 . B B . 55 TRP HB3 1 1
9 17179 2 1 55 TRP HD1 H -5.740 18.716 5.019 1.00 . B B . 55 TRP HD1 1 1
9 17180 2 1 55 TRP HE1 H -6.362 21.200 5.269 1.00 . B B . 55 TRP HE1 1 1
9 17181 2 1 55 TRP HE3 H -9.874 18.825 2.012 1.00 . B B . 55 TRP HE3 1 1
9 17182 2 1 55 TRP HH2 H -10.335 22.971 2.885 1.00 . B B . 55 TRP HH2 1 1
9 17183 2 1 55 TRP HZ2 H -8.342 22.957 4.333 1.00 . B B . 55 TRP HZ2 1 1
9 17184 2 1 55 TRP HZ3 H -11.082 20.948 1.751 1.00 . B B . 55 TRP HZ3 1 1
9 17185 2 1 55 TRP N N -8.523 16.543 5.394 1.00 . B B . 55 TRP N 1 1
9 17186 2 1 55 TRP NE1 N -6.866 20.561 4.713 1.00 . B B . 55 TRP NE1 1 1
9 17187 2 1 55 TRP O O -7.586 14.310 3.657 1.00 . B B . 55 TRP O 1 1
9 17188 2 1 56 VAL C C -9.730 12.646 1.582 1.00 . B B . 56 VAL C 1 1
9 17189 2 1 56 VAL CA C -10.002 13.077 3.019 1.00 . B B . 56 VAL CA 1 1
9 17190 2 1 56 VAL CB C -11.446 12.686 3.411 1.00 . B B . 56 VAL CB 1 1
9 17191 2 1 56 VAL CG1 C -11.699 12.997 4.877 1.00 . B B . 56 VAL CG1 1 1
9 17192 2 1 56 VAL CG2 C -12.471 13.404 2.529 1.00 . B B . 56 VAL CG2 1 1
9 17193 2 1 56 VAL H H -10.517 15.118 3.092 1.00 . B B . 56 VAL H 1 1
9 17194 2 1 56 VAL HA H -9.331 12.535 3.671 1.00 . B B . 56 VAL HA 1 1
9 17195 2 1 56 VAL HB H -11.557 11.620 3.269 1.00 . B B . 56 VAL HB 1 1
9 17196 2 1 56 VAL HG11 H -10.987 12.460 5.488 1.00 . B B . 56 VAL HG11 1 1
9 17197 2 1 56 VAL HG12 H -12.700 12.698 5.146 1.00 . B B . 56 VAL HG12 1 1
9 17198 2 1 56 VAL HG13 H -11.582 14.058 5.042 1.00 . B B . 56 VAL HG13 1 1
9 17199 2 1 56 VAL HG21 H -13.468 13.106 2.815 1.00 . B B . 56 VAL HG21 1 1
9 17200 2 1 56 VAL HG22 H -12.299 13.146 1.496 1.00 . B B . 56 VAL HG22 1 1
9 17201 2 1 56 VAL HG23 H -12.368 14.472 2.653 1.00 . B B . 56 VAL HG23 1 1
9 17202 2 1 56 VAL N N -9.775 14.494 3.239 1.00 . B B . 56 VAL N 1 1
9 17203 2 1 56 VAL O O -9.919 11.472 1.234 1.00 . B B . 56 VAL O 1 1
9 17204 2 1 57 ARG C C -7.869 12.276 -0.714 1.00 . B B . 57 ARG C 1 1
9 17205 2 1 57 ARG CA C -8.982 13.313 -0.642 1.00 . B B . 57 ARG CA 1 1
9 17206 2 1 57 ARG CB C -8.538 14.592 -1.364 1.00 . B B . 57 ARG CB 1 1
9 17207 2 1 57 ARG CD C -7.744 15.658 -3.518 1.00 . B B . 57 ARG CD 1 1
9 17208 2 1 57 ARG CG C -8.245 14.387 -2.845 1.00 . B B . 57 ARG CG 1 1
9 17209 2 1 57 ARG CZ C -5.520 16.784 -3.686 1.00 . B B . 57 ARG CZ 1 1
9 17210 2 1 57 ARG H H -9.242 14.508 1.095 1.00 . B B . 57 ARG H 1 1
9 17211 2 1 57 ARG HA H -9.865 12.922 -1.127 1.00 . B B . 57 ARG HA 1 1
9 17212 2 1 57 ARG HB2 H -9.320 15.331 -1.275 1.00 . B B . 57 ARG HB2 1 1
9 17213 2 1 57 ARG HB3 H -7.644 14.969 -0.891 1.00 . B B . 57 ARG HB3 1 1
9 17214 2 1 57 ARG HD2 H -7.641 15.469 -4.575 1.00 . B B . 57 ARG HD2 1 1
9 17215 2 1 57 ARG HD3 H -8.473 16.441 -3.365 1.00 . B B . 57 ARG HD3 1 1
9 17216 2 1 57 ARG HE H -6.266 15.882 -2.043 1.00 . B B . 57 ARG HE 1 1
9 17217 2 1 57 ARG HG2 H -7.490 13.622 -2.946 1.00 . B B . 57 ARG HG2 1 1
9 17218 2 1 57 ARG HG3 H -9.151 14.060 -3.333 1.00 . B B . 57 ARG HG3 1 1
9 17219 2 1 57 ARG HH11 H -6.543 16.771 -5.465 1.00 . B B . 57 ARG HH11 1 1
9 17220 2 1 57 ARG HH12 H -5.049 17.563 -5.532 1.00 . B B . 57 ARG HH12 1 1
9 17221 2 1 57 ARG HH21 H -4.210 16.949 -2.132 1.00 . B B . 57 ARG HH21 1 1
9 17222 2 1 57 ARG HH22 H -3.678 17.660 -3.601 1.00 . B B . 57 ARG HH22 1 1
9 17223 2 1 57 ARG N N -9.312 13.592 0.751 1.00 . B B . 57 ARG N 1 1
9 17224 2 1 57 ARG NE N -6.445 16.104 -2.986 1.00 . B B . 57 ARG NE 1 1
9 17225 2 1 57 ARG NH1 N -5.717 17.058 -4.976 1.00 . B B . 57 ARG NH1 1 1
9 17226 2 1 57 ARG NH2 N -4.389 17.162 -3.098 1.00 . B B . 57 ARG NH2 1 1
9 17227 2 1 57 ARG O O -6.748 12.524 -0.245 1.00 . B B . 57 ARG O 1 1
9 17228 2 1 58 ASP C C -6.095 10.437 -2.348 1.00 . B B . 58 ASP C 1 1
9 17229 2 1 58 ASP CA C -7.203 10.050 -1.396 1.00 . B B . 58 ASP CA 1 1
9 17230 2 1 58 ASP CB C -7.851 8.705 -1.799 1.00 . B B . 58 ASP CB 1 1
9 17231 2 1 58 ASP CG C -8.536 8.725 -3.147 1.00 . B B . 58 ASP CG 1 1
9 17232 2 1 58 ASP H H -9.079 10.997 -1.632 1.00 . B B . 58 ASP H 1 1
9 17233 2 1 58 ASP HA H -6.754 9.940 -0.421 1.00 . B B . 58 ASP HA 1 1
9 17234 2 1 58 ASP HB2 H -7.087 7.943 -1.827 1.00 . B B . 58 ASP HB2 1 1
9 17235 2 1 58 ASP HB3 H -8.577 8.439 -1.046 1.00 . B B . 58 ASP HB3 1 1
9 17236 2 1 58 ASP N N -8.175 11.123 -1.280 1.00 . B B . 58 ASP N 1 1
9 17237 2 1 58 ASP O O -6.336 10.970 -3.428 1.00 . B B . 58 ASP O 1 1
9 17238 2 1 58 ASP OD1 O -9.732 9.087 -3.212 1.00 . B B . 58 ASP OD1 1 1
9 17239 2 1 58 ASP OD2 O -7.907 8.375 -4.156 1.00 . B B . 58 ASP OD2 1 1
9 17240 2 1 59 VAL C C -3.146 9.392 -3.492 1.00 . B B . 59 VAL C 1 1
9 17241 2 1 59 VAL CA C -3.700 10.562 -2.679 1.00 . B B . 59 VAL CA 1 1
9 17242 2 1 59 VAL CB C -2.593 11.092 -1.723 1.00 . B B . 59 VAL CB 1 1
9 17243 2 1 59 VAL CG1 C -3.066 12.342 -0.997 1.00 . B B . 59 VAL CG1 1 1
9 17244 2 1 59 VAL CG2 C -2.177 10.018 -0.712 1.00 . B B . 59 VAL CG2 1 1
9 17245 2 1 59 VAL H H -4.780 9.723 -1.075 1.00 . B B . 59 VAL H 1 1
9 17246 2 1 59 VAL HA H -3.971 11.361 -3.353 1.00 . B B . 59 VAL HA 1 1
9 17247 2 1 59 VAL HB H -1.731 11.355 -2.319 1.00 . B B . 59 VAL HB 1 1
9 17248 2 1 59 VAL HG11 H -3.304 13.107 -1.721 1.00 . B B . 59 VAL HG11 1 1
9 17249 2 1 59 VAL HG12 H -2.287 12.696 -0.339 1.00 . B B . 59 VAL HG12 1 1
9 17250 2 1 59 VAL HG13 H -3.947 12.104 -0.419 1.00 . B B . 59 VAL HG13 1 1
9 17251 2 1 59 VAL HG21 H -3.032 9.726 -0.120 1.00 . B B . 59 VAL HG21 1 1
9 17252 2 1 59 VAL HG22 H -1.410 10.414 -0.063 1.00 . B B . 59 VAL HG22 1 1
9 17253 2 1 59 VAL HG23 H -1.795 9.157 -1.241 1.00 . B B . 59 VAL HG23 1 1
9 17254 2 1 59 VAL N N -4.888 10.183 -1.931 1.00 . B B . 59 VAL N 1 1
9 17255 2 1 59 VAL O O -2.029 9.460 -4.017 1.00 . B B . 59 VAL O 1 1
9 17256 2 1 60 VAL C C -4.008 7.180 -5.767 1.00 . B B . 60 VAL C 1 1
9 17257 2 1 60 VAL CA C -3.500 7.177 -4.320 1.00 . B B . 60 VAL CA 1 1
9 17258 2 1 60 VAL CB C -3.884 5.871 -3.559 1.00 . B B . 60 VAL CB 1 1
9 17259 2 1 60 VAL CG1 C -3.048 5.753 -2.294 1.00 . B B . 60 VAL CG1 1 1
9 17260 2 1 60 VAL CG2 C -5.371 5.867 -3.180 1.00 . B B . 60 VAL CG2 1 1
9 17261 2 1 60 VAL H H -4.826 8.366 -3.240 1.00 . B B . 60 VAL H 1 1
9 17262 2 1 60 VAL HA H -2.421 7.237 -4.367 1.00 . B B . 60 VAL HA 1 1
9 17263 2 1 60 VAL HB H -3.681 5.025 -4.197 1.00 . B B . 60 VAL HB 1 1
9 17264 2 1 60 VAL HG11 H -3.317 4.849 -1.768 1.00 . B B . 60 VAL HG11 1 1
9 17265 2 1 60 VAL HG12 H -3.235 6.611 -1.663 1.00 . B B . 60 VAL HG12 1 1
9 17266 2 1 60 VAL HG13 H -2.001 5.718 -2.556 1.00 . B B . 60 VAL HG13 1 1
9 17267 2 1 60 VAL HG21 H -5.614 4.961 -2.647 1.00 . B B . 60 VAL HG21 1 1
9 17268 2 1 60 VAL HG22 H -5.969 5.935 -4.077 1.00 . B B . 60 VAL HG22 1 1
9 17269 2 1 60 VAL HG23 H -5.573 6.716 -2.546 1.00 . B B . 60 VAL HG23 1 1
9 17270 2 1 60 VAL N N -3.922 8.351 -3.611 1.00 . B B . 60 VAL N 1 1
9 17271 2 1 60 VAL O O -3.332 7.764 -6.625 1.00 . B B . 60 VAL O 1 1
10 17272 1 1 1 VAL C C 4.960 -3.233 23.796 1.00 . A A . 1 VAL C 1 1
10 17273 1 1 1 VAL CA C 4.493 -1.790 23.791 1.00 . A A . 1 VAL CA 1 1
10 17274 1 1 1 VAL CB C 4.996 -1.084 22.489 1.00 . A A . 1 VAL CB 1 1
10 17275 1 1 1 VAL CG1 C 4.456 0.335 22.394 1.00 . A A . 1 VAL CG1 1 1
10 17276 1 1 1 VAL CG2 C 6.524 -1.075 22.412 1.00 . A A . 1 VAL CG2 1 1
10 17277 1 1 1 VAL H1 H 5.986 -1.100 25.066 1.00 . A A . 1 VAL H1 1 1
10 17278 1 1 1 VAL H2 H 4.591 -1.633 25.833 1.00 . A A . 1 VAL H2 1 1
10 17279 1 1 1 VAL HA H 3.413 -1.790 23.798 1.00 . A A . 1 VAL HA 1 1
10 17280 1 1 1 VAL HB H 4.613 -1.637 21.643 1.00 . A A . 1 VAL HB 1 1
10 17281 1 1 1 VAL HG11 H 4.811 0.795 21.484 1.00 . A A . 1 VAL HG11 1 1
10 17282 1 1 1 VAL HG12 H 4.795 0.912 23.241 1.00 . A A . 1 VAL HG12 1 1
10 17283 1 1 1 VAL HG13 H 3.376 0.312 22.385 1.00 . A A . 1 VAL HG13 1 1
10 17284 1 1 1 VAL HG21 H 6.833 -0.591 21.499 1.00 . A A . 1 VAL HG21 1 1
10 17285 1 1 1 VAL HG22 H 6.893 -2.091 22.424 1.00 . A A . 1 VAL HG22 1 1
10 17286 1 1 1 VAL HG23 H 6.922 -0.537 23.260 1.00 . A A . 1 VAL HG23 1 1
10 17287 1 1 1 VAL N N 4.950 -1.108 25.011 1.00 . A A . 1 VAL N 1 1
10 17288 1 1 1 VAL O O 5.878 -3.587 24.534 1.00 . A A . 1 VAL O 1 1
10 17289 1 1 2 GLY C C 5.352 -5.722 21.553 1.00 . A A . 2 GLY C 1 1
10 17290 1 1 2 GLY CA C 4.714 -5.440 22.883 1.00 . A A . 2 GLY CA 1 1
10 17291 1 1 2 GLY H H 3.615 -3.732 22.398 1.00 . A A . 2 GLY H 1 1
10 17292 1 1 2 GLY HA2 H 5.409 -5.677 23.675 1.00 . A A . 2 GLY HA2 1 1
10 17293 1 1 2 GLY HA3 H 3.833 -6.058 22.986 1.00 . A A . 2 GLY HA3 1 1
10 17294 1 1 2 GLY N N 4.342 -4.054 22.979 1.00 . A A . 2 GLY N 1 1
10 17295 1 1 2 GLY O O 4.860 -6.540 20.765 1.00 . A A . 2 GLY O 1 1
10 17296 1 1 3 SER C C 8.561 -5.645 20.323 1.00 . A A . 3 SER C 1 1
10 17297 1 1 3 SER CA C 7.135 -5.157 20.054 1.00 . A A . 3 SER CA 1 1
10 17298 1 1 3 SER CB C 7.154 -3.796 19.343 1.00 . A A . 3 SER CB 1 1
10 17299 1 1 3 SER H H 6.771 -4.405 21.957 1.00 . A A . 3 SER H 1 1
10 17300 1 1 3 SER HA H 6.617 -5.872 19.429 1.00 . A A . 3 SER HA 1 1
10 17301 1 1 3 SER HB2 H 7.693 -3.088 19.951 1.00 . A A . 3 SER HB2 1 1
10 17302 1 1 3 SER HB3 H 7.640 -3.893 18.383 1.00 . A A . 3 SER HB3 1 1
10 17303 1 1 3 SER HG H 5.355 -3.957 18.601 1.00 . A A . 3 SER HG 1 1
10 17304 1 1 3 SER N N 6.425 -5.031 21.289 1.00 . A A . 3 SER N 1 1
10 17305 1 1 3 SER O O 9.391 -4.899 20.849 1.00 . A A . 3 SER O 1 1
10 17306 1 1 3 SER OG O 5.824 -3.307 19.141 1.00 . A A . 3 SER OG 1 1
10 17307 1 1 4 GLU C C 10.553 -8.220 18.930 1.00 . A A . 4 GLU C 1 1
10 17308 1 1 4 GLU CA C 10.145 -7.469 20.191 1.00 . A A . 4 GLU CA 1 1
10 17309 1 1 4 GLU CB C 10.198 -8.430 21.398 1.00 . A A . 4 GLU CB 1 1
10 17310 1 1 4 GLU CD C 11.636 -10.034 22.764 1.00 . A A . 4 GLU CD 1 1
10 17311 1 1 4 GLU CG C 11.602 -8.976 21.685 1.00 . A A . 4 GLU CG 1 1
10 17312 1 1 4 GLU H H 8.084 -7.450 19.679 1.00 . A A . 4 GLU H 1 1
10 17313 1 1 4 GLU HA H 10.838 -6.659 20.356 1.00 . A A . 4 GLU HA 1 1
10 17314 1 1 4 GLU HB2 H 9.849 -7.908 22.277 1.00 . A A . 4 GLU HB2 1 1
10 17315 1 1 4 GLU HB3 H 9.542 -9.266 21.202 1.00 . A A . 4 GLU HB3 1 1
10 17316 1 1 4 GLU HG2 H 11.999 -9.406 20.779 1.00 . A A . 4 GLU HG2 1 1
10 17317 1 1 4 GLU HG3 H 12.233 -8.154 21.986 1.00 . A A . 4 GLU HG3 1 1
10 17318 1 1 4 GLU N N 8.820 -6.900 20.020 1.00 . A A . 4 GLU N 1 1
10 17319 1 1 4 GLU O O 11.717 -8.183 18.535 1.00 . A A . 4 GLU O 1 1
10 17320 1 1 4 GLU OE1 O 11.656 -9.687 23.964 1.00 . A A . 4 GLU OE1 1 1
10 17321 1 1 4 GLU OE2 O 11.641 -11.238 22.426 1.00 . A A . 4 GLU OE2 1 1
10 17322 1 1 5 VAL C C 10.684 -9.040 16.046 1.00 . A A . 5 VAL C 1 1
10 17323 1 1 5 VAL CA C 9.805 -9.727 17.102 1.00 . A A . 5 VAL CA 1 1
10 17324 1 1 5 VAL CB C 8.469 -10.224 16.466 1.00 . A A . 5 VAL CB 1 1
10 17325 1 1 5 VAL CG1 C 7.739 -11.139 17.434 1.00 . A A . 5 VAL CG1 1 1
10 17326 1 1 5 VAL CG2 C 7.566 -9.053 16.080 1.00 . A A . 5 VAL CG2 1 1
10 17327 1 1 5 VAL H H 8.654 -8.823 18.633 1.00 . A A . 5 VAL H 1 1
10 17328 1 1 5 VAL HA H 10.352 -10.592 17.450 1.00 . A A . 5 VAL HA 1 1
10 17329 1 1 5 VAL HB H 8.707 -10.789 15.577 1.00 . A A . 5 VAL HB 1 1
10 17330 1 1 5 VAL HG11 H 6.813 -11.473 16.987 1.00 . A A . 5 VAL HG11 1 1
10 17331 1 1 5 VAL HG12 H 7.528 -10.604 18.346 1.00 . A A . 5 VAL HG12 1 1
10 17332 1 1 5 VAL HG13 H 8.357 -11.995 17.659 1.00 . A A . 5 VAL HG13 1 1
10 17333 1 1 5 VAL HG21 H 6.654 -9.429 15.640 1.00 . A A . 5 VAL HG21 1 1
10 17334 1 1 5 VAL HG22 H 8.079 -8.423 15.367 1.00 . A A . 5 VAL HG22 1 1
10 17335 1 1 5 VAL HG23 H 7.330 -8.478 16.963 1.00 . A A . 5 VAL HG23 1 1
10 17336 1 1 5 VAL N N 9.573 -8.886 18.296 1.00 . A A . 5 VAL N 1 1
10 17337 1 1 5 VAL O O 10.411 -7.909 15.625 1.00 . A A . 5 VAL O 1 1
10 17338 1 1 6 SER C C 13.026 -10.180 13.603 1.00 . A A . 6 SER C 1 1
10 17339 1 1 6 SER CA C 12.720 -9.180 14.713 1.00 . A A . 6 SER CA 1 1
10 17340 1 1 6 SER CB C 14.017 -8.821 15.441 1.00 . A A . 6 SER CB 1 1
10 17341 1 1 6 SER H H 11.905 -10.614 16.031 1.00 . A A . 6 SER H 1 1
10 17342 1 1 6 SER HA H 12.312 -8.278 14.283 1.00 . A A . 6 SER HA 1 1
10 17343 1 1 6 SER HB2 H 14.439 -9.714 15.878 1.00 . A A . 6 SER HB2 1 1
10 17344 1 1 6 SER HB3 H 14.718 -8.402 14.734 1.00 . A A . 6 SER HB3 1 1
10 17345 1 1 6 SER HG H 13.040 -7.319 16.186 1.00 . A A . 6 SER HG 1 1
10 17346 1 1 6 SER N N 11.754 -9.717 15.661 1.00 . A A . 6 SER N 1 1
10 17347 1 1 6 SER O O 13.900 -9.943 12.760 1.00 . A A . 6 SER O 1 1
10 17348 1 1 6 SER OG O 13.782 -7.874 16.474 1.00 . A A . 6 SER OG 1 1
10 17349 1 1 7 ASP C C 11.312 -12.580 11.829 1.00 . A A . 7 ASP C 1 1
10 17350 1 1 7 ASP CA C 12.574 -12.310 12.611 1.00 . A A . 7 ASP CA 1 1
10 17351 1 1 7 ASP CB C 13.038 -13.593 13.317 1.00 . A A . 7 ASP CB 1 1
10 17352 1 1 7 ASP CG C 13.502 -14.680 12.365 1.00 . A A . 7 ASP CG 1 1
10 17353 1 1 7 ASP H H 11.595 -11.411 14.236 1.00 . A A . 7 ASP H 1 1
10 17354 1 1 7 ASP HA H 13.353 -11.973 11.945 1.00 . A A . 7 ASP HA 1 1
10 17355 1 1 7 ASP HB2 H 13.857 -13.355 13.978 1.00 . A A . 7 ASP HB2 1 1
10 17356 1 1 7 ASP HB3 H 12.217 -13.980 13.903 1.00 . A A . 7 ASP HB3 1 1
10 17357 1 1 7 ASP N N 12.320 -11.275 13.591 1.00 . A A . 7 ASP N 1 1
10 17358 1 1 7 ASP O O 10.204 -12.526 12.403 1.00 . A A . 7 ASP O 1 1
10 17359 1 1 7 ASP OD1 O 12.670 -15.402 11.798 1.00 . A A . 7 ASP OD1 1 1
10 17360 1 1 7 ASP OD2 O 14.731 -14.848 12.206 1.00 . A A . 7 ASP OD2 1 1
10 17361 1 1 8 LYS C C 9.525 -11.953 9.239 1.00 . A A . 8 LYS C 1 1
10 17362 1 1 8 LYS CA C 10.386 -13.180 9.600 1.00 . A A . 8 LYS CA 1 1
10 17363 1 1 8 LYS CB C 9.521 -14.336 10.194 1.00 . A A . 8 LYS CB 1 1
10 17364 1 1 8 LYS CD C 7.592 -15.907 10.012 1.00 . A A . 8 LYS CD 1 1
10 17365 1 1 8 LYS CE C 6.499 -16.450 9.117 1.00 . A A . 8 LYS CE 1 1
10 17366 1 1 8 LYS CG C 8.407 -14.858 9.302 1.00 . A A . 8 LYS CG 1 1
10 17367 1 1 8 LYS H H 12.389 -12.767 10.160 1.00 . A A . 8 LYS H 1 1
10 17368 1 1 8 LYS HA H 10.835 -13.524 8.681 1.00 . A A . 8 LYS HA 1 1
10 17369 1 1 8 LYS HB2 H 10.173 -15.164 10.428 1.00 . A A . 8 LYS HB2 1 1
10 17370 1 1 8 LYS HB3 H 9.084 -13.983 11.117 1.00 . A A . 8 LYS HB3 1 1
10 17371 1 1 8 LYS HD2 H 8.248 -16.706 10.316 1.00 . A A . 8 LYS HD2 1 1
10 17372 1 1 8 LYS HD3 H 7.145 -15.458 10.886 1.00 . A A . 8 LYS HD3 1 1
10 17373 1 1 8 LYS HE2 H 5.851 -15.634 8.837 1.00 . A A . 8 LYS HE2 1 1
10 17374 1 1 8 LYS HE3 H 6.950 -16.875 8.231 1.00 . A A . 8 LYS HE3 1 1
10 17375 1 1 8 LYS HG2 H 7.762 -14.036 9.029 1.00 . A A . 8 LYS HG2 1 1
10 17376 1 1 8 LYS HG3 H 8.842 -15.286 8.411 1.00 . A A . 8 LYS HG3 1 1
10 17377 1 1 8 LYS HZ1 H 4.972 -17.844 9.140 1.00 . A A . 8 LYS HZ1 1 1
10 17378 1 1 8 LYS HZ2 H 5.212 -17.083 10.627 1.00 . A A . 8 LYS HZ2 1 1
10 17379 1 1 8 LYS HZ3 H 6.285 -18.286 10.094 1.00 . A A . 8 LYS HZ3 1 1
10 17380 1 1 8 LYS N N 11.478 -12.830 10.520 1.00 . A A . 8 LYS N 1 1
10 17381 1 1 8 LYS NZ N 5.692 -17.484 9.797 1.00 . A A . 8 LYS NZ 1 1
10 17382 1 1 8 LYS O O 9.639 -10.887 9.867 1.00 . A A . 8 LYS O 1 1
10 17383 1 1 9 ARG C C 6.822 -10.813 8.931 1.00 . A A . 9 ARG C 1 1
10 17384 1 1 9 ARG CA C 7.751 -11.092 7.773 1.00 . A A . 9 ARG CA 1 1
10 17385 1 1 9 ARG CB C 6.921 -11.608 6.614 1.00 . A A . 9 ARG CB 1 1
10 17386 1 1 9 ARG CD C 6.889 -12.691 4.387 1.00 . A A . 9 ARG CD 1 1
10 17387 1 1 9 ARG CG C 7.727 -11.959 5.407 1.00 . A A . 9 ARG CG 1 1
10 17388 1 1 9 ARG CZ C 4.785 -12.354 3.089 1.00 . A A . 9 ARG CZ 1 1
10 17389 1 1 9 ARG H H 8.813 -12.925 7.659 1.00 . A A . 9 ARG H 1 1
10 17390 1 1 9 ARG HA H 8.275 -10.204 7.461 1.00 . A A . 9 ARG HA 1 1
10 17391 1 1 9 ARG HB2 H 6.325 -12.460 6.905 1.00 . A A . 9 ARG HB2 1 1
10 17392 1 1 9 ARG HB3 H 6.267 -10.792 6.327 1.00 . A A . 9 ARG HB3 1 1
10 17393 1 1 9 ARG HD2 H 7.520 -12.936 3.548 1.00 . A A . 9 ARG HD2 1 1
10 17394 1 1 9 ARG HD3 H 6.534 -13.592 4.861 1.00 . A A . 9 ARG HD3 1 1
10 17395 1 1 9 ARG HE H 5.707 -10.974 4.242 1.00 . A A . 9 ARG HE 1 1
10 17396 1 1 9 ARG HG2 H 8.071 -11.026 4.986 1.00 . A A . 9 ARG HG2 1 1
10 17397 1 1 9 ARG HG3 H 8.567 -12.566 5.710 1.00 . A A . 9 ARG HG3 1 1
10 17398 1 1 9 ARG HH11 H 5.495 -14.274 2.970 1.00 . A A . 9 ARG HH11 1 1
10 17399 1 1 9 ARG HH12 H 4.092 -13.978 2.057 1.00 . A A . 9 ARG HH12 1 1
10 17400 1 1 9 ARG HH21 H 3.761 -10.583 2.981 1.00 . A A . 9 ARG HH21 1 1
10 17401 1 1 9 ARG HH22 H 3.091 -11.851 2.061 1.00 . A A . 9 ARG HH22 1 1
10 17402 1 1 9 ARG N N 8.723 -12.096 8.179 1.00 . A A . 9 ARG N 1 1
10 17403 1 1 9 ARG NE N 5.739 -11.903 3.919 1.00 . A A . 9 ARG NE 1 1
10 17404 1 1 9 ARG NH1 N 4.794 -13.622 2.679 1.00 . A A . 9 ARG NH1 1 1
10 17405 1 1 9 ARG NH2 N 3.813 -11.539 2.685 1.00 . A A . 9 ARG NH2 1 1
10 17406 1 1 9 ARG O O 6.114 -11.716 9.410 1.00 . A A . 9 ARG O 1 1
10 17407 1 1 10 THR C C 4.903 -8.327 10.071 1.00 . A A . 10 THR C 1 1
10 17408 1 1 10 THR CA C 6.047 -9.245 10.488 1.00 . A A . 10 THR CA 1 1
10 17409 1 1 10 THR CB C 6.916 -8.638 11.600 1.00 . A A . 10 THR CB 1 1
10 17410 1 1 10 THR CG2 C 7.591 -9.722 12.425 1.00 . A A . 10 THR CG2 1 1
10 17411 1 1 10 THR H H 7.415 -8.911 9.045 1.00 . A A . 10 THR H 1 1
10 17412 1 1 10 THR HA H 5.616 -10.154 10.875 1.00 . A A . 10 THR HA 1 1
10 17413 1 1 10 THR HB H 6.281 -8.040 12.234 1.00 . A A . 10 THR HB 1 1
10 17414 1 1 10 THR HG1 H 8.766 -8.108 11.339 1.00 . A A . 10 THR HG1 1 1
10 17415 1 1 10 THR HG21 H 8.200 -9.262 13.188 1.00 . A A . 10 THR HG21 1 1
10 17416 1 1 10 THR HG22 H 8.216 -10.327 11.784 1.00 . A A . 10 THR HG22 1 1
10 17417 1 1 10 THR HG23 H 6.844 -10.347 12.893 1.00 . A A . 10 THR HG23 1 1
10 17418 1 1 10 THR N N 6.845 -9.625 9.401 1.00 . A A . 10 THR N 1 1
10 17419 1 1 10 THR O O 4.996 -7.604 9.066 1.00 . A A . 10 THR O 1 1
10 17420 1 1 10 THR OG1 O 7.916 -7.801 11.009 1.00 . A A . 10 THR OG1 1 1
10 17421 1 1 11 CYS C C 2.212 -7.080 11.919 1.00 . A A . 11 CYS C 1 1
10 17422 1 1 11 CYS CA C 2.659 -7.590 10.571 1.00 . A A . 11 CYS CA 1 1
10 17423 1 1 11 CYS CB C 1.499 -8.407 9.979 1.00 . A A . 11 CYS CB 1 1
10 17424 1 1 11 CYS H H 3.773 -9.045 11.538 1.00 . A A . 11 CYS H 1 1
10 17425 1 1 11 CYS HA H 2.912 -6.762 9.917 1.00 . A A . 11 CYS HA 1 1
10 17426 1 1 11 CYS HB2 H 1.203 -9.168 10.684 1.00 . A A . 11 CYS HB2 1 1
10 17427 1 1 11 CYS HB3 H 0.669 -7.732 9.838 1.00 . A A . 11 CYS HB3 1 1
10 17428 1 1 11 CYS N N 3.816 -8.414 10.789 1.00 . A A . 11 CYS N 1 1
10 17429 1 1 11 CYS O O 2.402 -7.763 12.927 1.00 . A A . 11 CYS O 1 1
10 17430 1 1 11 CYS SG S 1.809 -9.246 8.397 1.00 . A A . 11 CYS SG 1 1
10 17431 1 1 12 VAL C C -0.187 -4.608 12.962 1.00 . A A . 12 VAL C 1 1
10 17432 1 1 12 VAL CA C 1.136 -5.336 13.195 1.00 . A A . 12 VAL CA 1 1
10 17433 1 1 12 VAL CB C 2.153 -4.348 13.858 1.00 . A A . 12 VAL CB 1 1
10 17434 1 1 12 VAL CG1 C 3.436 -5.047 14.283 1.00 . A A . 12 VAL CG1 1 1
10 17435 1 1 12 VAL CG2 C 2.469 -3.208 12.924 1.00 . A A . 12 VAL CG2 1 1
10 17436 1 1 12 VAL H H 1.540 -5.405 11.112 1.00 . A A . 12 VAL H 1 1
10 17437 1 1 12 VAL HA H 0.957 -6.155 13.877 1.00 . A A . 12 VAL HA 1 1
10 17438 1 1 12 VAL HB H 1.689 -3.937 14.743 1.00 . A A . 12 VAL HB 1 1
10 17439 1 1 12 VAL HG11 H 3.901 -5.489 13.413 1.00 . A A . 12 VAL HG11 1 1
10 17440 1 1 12 VAL HG12 H 3.207 -5.823 14.995 1.00 . A A . 12 VAL HG12 1 1
10 17441 1 1 12 VAL HG13 H 4.110 -4.333 14.732 1.00 . A A . 12 VAL HG13 1 1
10 17442 1 1 12 VAL HG21 H 3.207 -2.562 13.377 1.00 . A A . 12 VAL HG21 1 1
10 17443 1 1 12 VAL HG22 H 1.557 -2.655 12.741 1.00 . A A . 12 VAL HG22 1 1
10 17444 1 1 12 VAL HG23 H 2.848 -3.594 11.991 1.00 . A A . 12 VAL HG23 1 1
10 17445 1 1 12 VAL N N 1.634 -5.908 11.953 1.00 . A A . 12 VAL N 1 1
10 17446 1 1 12 VAL O O -0.445 -4.096 11.864 1.00 . A A . 12 VAL O 1 1
10 17447 1 1 13 SER C C -2.341 -2.963 15.151 1.00 . A A . 13 SER C 1 1
10 17448 1 1 13 SER CA C -2.266 -3.903 13.949 1.00 . A A . 13 SER CA 1 1
10 17449 1 1 13 SER CB C -3.433 -4.891 13.990 1.00 . A A . 13 SER CB 1 1
10 17450 1 1 13 SER H H -0.800 -5.131 14.761 1.00 . A A . 13 SER H 1 1
10 17451 1 1 13 SER HA H -2.327 -3.324 13.040 1.00 . A A . 13 SER HA 1 1
10 17452 1 1 13 SER HB2 H -3.305 -5.589 13.179 1.00 . A A . 13 SER HB2 1 1
10 17453 1 1 13 SER HB3 H -3.391 -5.430 14.925 1.00 . A A . 13 SER HB3 1 1
10 17454 1 1 13 SER HG H -4.602 -3.553 13.188 1.00 . A A . 13 SER HG 1 1
10 17455 1 1 13 SER N N -1.020 -4.608 13.966 1.00 . A A . 13 SER N 1 1
10 17456 1 1 13 SER O O -1.843 -3.280 16.242 1.00 . A A . 13 SER O 1 1
10 17457 1 1 13 SER OG O -4.697 -4.225 13.878 1.00 . A A . 13 SER OG 1 1
10 17458 1 1 14 LEU C C -4.613 -0.480 16.081 1.00 . A A . 14 LEU C 1 1
10 17459 1 1 14 LEU CA C -3.137 -0.838 15.971 1.00 . A A . 14 LEU CA 1 1
10 17460 1 1 14 LEU CB C -2.223 0.406 15.697 1.00 . A A . 14 LEU CB 1 1
10 17461 1 1 14 LEU CD1 C -3.612 1.947 14.240 1.00 . A A . 14 LEU CD1 1 1
10 17462 1 1 14 LEU CD2 C -1.115 1.914 14.023 1.00 . A A . 14 LEU CD2 1 1
10 17463 1 1 14 LEU CG C -2.352 1.104 14.336 1.00 . A A . 14 LEU CG 1 1
10 17464 1 1 14 LEU H H -3.315 -1.650 14.047 1.00 . A A . 14 LEU H 1 1
10 17465 1 1 14 LEU HA H -2.833 -1.294 16.902 1.00 . A A . 14 LEU HA 1 1
10 17466 1 1 14 LEU HB2 H -2.453 1.183 16.415 1.00 . A A . 14 LEU HB2 1 1
10 17467 1 1 14 LEU HB3 H -1.189 0.123 15.820 1.00 . A A . 14 LEU HB3 1 1
10 17468 1 1 14 LEU HD11 H -3.643 2.670 15.040 1.00 . A A . 14 LEU HD11 1 1
10 17469 1 1 14 LEU HD12 H -4.471 1.299 14.327 1.00 . A A . 14 LEU HD12 1 1
10 17470 1 1 14 LEU HD13 H -3.645 2.476 13.300 1.00 . A A . 14 LEU HD13 1 1
10 17471 1 1 14 LEU HD21 H -1.249 2.440 13.090 1.00 . A A . 14 LEU HD21 1 1
10 17472 1 1 14 LEU HD22 H -0.258 1.261 13.950 1.00 . A A . 14 LEU HD22 1 1
10 17473 1 1 14 LEU HD23 H -0.949 2.628 14.815 1.00 . A A . 14 LEU HD23 1 1
10 17474 1 1 14 LEU HG H -2.438 0.329 13.589 1.00 . A A . 14 LEU HG 1 1
10 17475 1 1 14 LEU N N -2.953 -1.829 14.944 1.00 . A A . 14 LEU N 1 1
10 17476 1 1 14 LEU O O -5.339 -0.468 15.065 1.00 . A A . 14 LEU O 1 1
10 17477 1 1 15 THR C C -6.475 1.652 17.701 1.00 . A A . 15 THR C 1 1
10 17478 1 1 15 THR CA C -6.428 0.145 17.515 1.00 . A A . 15 THR CA 1 1
10 17479 1 1 15 THR CB C -6.989 -0.570 18.761 1.00 . A A . 15 THR CB 1 1
10 17480 1 1 15 THR CG2 C -7.158 -2.051 18.494 1.00 . A A . 15 THR CG2 1 1
10 17481 1 1 15 THR H H -4.479 -0.355 18.063 1.00 . A A . 15 THR H 1 1
10 17482 1 1 15 THR HA H -7.018 -0.129 16.652 1.00 . A A . 15 THR HA 1 1
10 17483 1 1 15 THR HB H -7.950 -0.141 19.007 1.00 . A A . 15 THR HB 1 1
10 17484 1 1 15 THR HG1 H -5.899 0.556 19.910 1.00 . A A . 15 THR HG1 1 1
10 17485 1 1 15 THR HG21 H -6.200 -2.485 18.248 1.00 . A A . 15 THR HG21 1 1
10 17486 1 1 15 THR HG22 H -7.840 -2.196 17.670 1.00 . A A . 15 THR HG22 1 1
10 17487 1 1 15 THR HG23 H -7.555 -2.531 19.376 1.00 . A A . 15 THR HG23 1 1
10 17488 1 1 15 THR N N -5.067 -0.258 17.280 1.00 . A A . 15 THR N 1 1
10 17489 1 1 15 THR O O -5.835 2.185 18.615 1.00 . A A . 15 THR O 1 1
10 17490 1 1 15 THR OG1 O -6.090 -0.390 19.867 1.00 . A A . 15 THR OG1 1 1
10 17491 1 1 16 THR C C -8.652 4.290 16.575 1.00 . A A . 16 THR C 1 1
10 17492 1 1 16 THR CA C -7.237 3.771 16.922 1.00 . A A . 16 THR CA 1 1
10 17493 1 1 16 THR CB C -6.141 4.391 15.989 1.00 . A A . 16 THR CB 1 1
10 17494 1 1 16 THR CG2 C -6.453 4.129 14.517 1.00 . A A . 16 THR CG2 1 1
10 17495 1 1 16 THR H H -7.743 1.883 16.168 1.00 . A A . 16 THR H 1 1
10 17496 1 1 16 THR HA H -7.018 4.047 17.944 1.00 . A A . 16 THR HA 1 1
10 17497 1 1 16 THR HB H -5.197 3.928 16.234 1.00 . A A . 16 THR HB 1 1
10 17498 1 1 16 THR HG1 H -5.318 5.905 16.874 1.00 . A A . 16 THR HG1 1 1
10 17499 1 1 16 THR HG21 H -6.483 3.064 14.339 1.00 . A A . 16 THR HG21 1 1
10 17500 1 1 16 THR HG22 H -5.690 4.577 13.898 1.00 . A A . 16 THR HG22 1 1
10 17501 1 1 16 THR HG23 H -7.414 4.560 14.278 1.00 . A A . 16 THR HG23 1 1
10 17502 1 1 16 THR N N -7.201 2.338 16.850 1.00 . A A . 16 THR N 1 1
10 17503 1 1 16 THR O O -9.593 3.499 16.434 1.00 . A A . 16 THR O 1 1
10 17504 1 1 16 THR OG1 O -6.015 5.805 16.214 1.00 . A A . 16 THR OG1 1 1
10 17505 1 1 17 GLN C C -10.531 6.029 14.751 1.00 . A A . 17 GLN C 1 1
10 17506 1 1 17 GLN CA C -10.062 6.254 16.199 1.00 . A A . 17 GLN CA 1 1
10 17507 1 1 17 GLN CB C -9.939 7.751 16.525 1.00 . A A . 17 GLN CB 1 1
10 17508 1 1 17 GLN CD C -12.307 8.077 17.323 1.00 . A A . 17 GLN CD 1 1
10 17509 1 1 17 GLN CG C -11.216 8.560 16.400 1.00 . A A . 17 GLN CG 1 1
10 17510 1 1 17 GLN H H -7.962 6.136 16.490 1.00 . A A . 17 GLN H 1 1
10 17511 1 1 17 GLN HA H -10.785 5.811 16.866 1.00 . A A . 17 GLN HA 1 1
10 17512 1 1 17 GLN HB2 H -9.593 7.855 17.543 1.00 . A A . 17 GLN HB2 1 1
10 17513 1 1 17 GLN HB3 H -9.198 8.182 15.866 1.00 . A A . 17 GLN HB3 1 1
10 17514 1 1 17 GLN HE21 H -11.625 9.230 18.776 1.00 . A A . 17 GLN HE21 1 1
10 17515 1 1 17 GLN HE22 H -13.028 8.290 19.145 1.00 . A A . 17 GLN HE22 1 1
10 17516 1 1 17 GLN HG2 H -11.003 9.592 16.633 1.00 . A A . 17 GLN HG2 1 1
10 17517 1 1 17 GLN HG3 H -11.568 8.489 15.381 1.00 . A A . 17 GLN HG3 1 1
10 17518 1 1 17 GLN N N -8.785 5.599 16.440 1.00 . A A . 17 GLN N 1 1
10 17519 1 1 17 GLN NE2 N -12.323 8.576 18.526 1.00 . A A . 17 GLN NE2 1 1
10 17520 1 1 17 GLN O O -10.194 6.787 13.842 1.00 . A A . 17 GLN O 1 1
10 17521 1 1 17 GLN OE1 O -13.116 7.232 16.953 1.00 . A A . 17 GLN OE1 1 1
10 17522 1 1 18 ARG C C -13.212 4.355 13.161 1.00 . A A . 18 ARG C 1 1
10 17523 1 1 18 ARG CA C -11.719 4.580 13.225 1.00 . A A . 18 ARG CA 1 1
10 17524 1 1 18 ARG CB C -10.967 3.365 12.706 1.00 . A A . 18 ARG CB 1 1
10 17525 1 1 18 ARG CD C -9.621 4.372 10.871 1.00 . A A . 18 ARG CD 1 1
10 17526 1 1 18 ARG CG C -9.568 3.651 12.205 1.00 . A A . 18 ARG CG 1 1
10 17527 1 1 18 ARG CZ C -10.808 3.928 8.703 1.00 . A A . 18 ARG CZ 1 1
10 17528 1 1 18 ARG H H -11.497 4.388 15.299 1.00 . A A . 18 ARG H 1 1
10 17529 1 1 18 ARG HA H -11.492 5.408 12.570 1.00 . A A . 18 ARG HA 1 1
10 17530 1 1 18 ARG HB2 H -10.903 2.629 13.491 1.00 . A A . 18 ARG HB2 1 1
10 17531 1 1 18 ARG HB3 H -11.546 2.978 11.880 1.00 . A A . 18 ARG HB3 1 1
10 17532 1 1 18 ARG HD2 H -10.196 5.281 10.972 1.00 . A A . 18 ARG HD2 1 1
10 17533 1 1 18 ARG HD3 H -8.614 4.612 10.564 1.00 . A A . 18 ARG HD3 1 1
10 17534 1 1 18 ARG HE H -10.189 2.546 10.024 1.00 . A A . 18 ARG HE 1 1
10 17535 1 1 18 ARG HG2 H -9.040 4.263 12.921 1.00 . A A . 18 ARG HG2 1 1
10 17536 1 1 18 ARG HG3 H -9.056 2.712 12.062 1.00 . A A . 18 ARG HG3 1 1
10 17537 1 1 18 ARG HH11 H -10.547 5.945 9.014 1.00 . A A . 18 ARG HH11 1 1
10 17538 1 1 18 ARG HH12 H -11.329 5.499 7.552 1.00 . A A . 18 ARG HH12 1 1
10 17539 1 1 18 ARG HH21 H -11.244 2.052 8.049 1.00 . A A . 18 ARG HH21 1 1
10 17540 1 1 18 ARG HH22 H -11.727 3.321 6.990 1.00 . A A . 18 ARG HH22 1 1
10 17541 1 1 18 ARG N N -11.250 4.960 14.540 1.00 . A A . 18 ARG N 1 1
10 17542 1 1 18 ARG NE N -10.234 3.512 9.839 1.00 . A A . 18 ARG NE 1 1
10 17543 1 1 18 ARG NH1 N -10.896 5.223 8.417 1.00 . A A . 18 ARG NH1 1 1
10 17544 1 1 18 ARG NH2 N -11.297 3.038 7.854 1.00 . A A . 18 ARG NH2 1 1
10 17545 1 1 18 ARG O O -13.851 3.967 14.147 1.00 . A A . 18 ARG O 1 1
10 17546 1 1 19 LEU C C -15.246 3.233 10.751 1.00 . A A . 19 LEU C 1 1
10 17547 1 1 19 LEU CA C -15.149 4.424 11.717 1.00 . A A . 19 LEU CA 1 1
10 17548 1 1 19 LEU CB C -15.795 5.704 11.085 1.00 . A A . 19 LEU CB 1 1
10 17549 1 1 19 LEU CD1 C -16.183 7.326 9.201 1.00 . A A . 19 LEU CD1 1 1
10 17550 1 1 19 LEU CD2 C -13.880 6.489 9.580 1.00 . A A . 19 LEU CD2 1 1
10 17551 1 1 19 LEU CG C -15.360 6.137 9.656 1.00 . A A . 19 LEU CG 1 1
10 17552 1 1 19 LEU H H -13.193 4.981 11.291 1.00 . A A . 19 LEU H 1 1
10 17553 1 1 19 LEU HA H -15.654 4.174 12.640 1.00 . A A . 19 LEU HA 1 1
10 17554 1 1 19 LEU HB2 H -16.867 5.580 11.067 1.00 . A A . 19 LEU HB2 1 1
10 17555 1 1 19 LEU HB3 H -15.584 6.526 11.753 1.00 . A A . 19 LEU HB3 1 1
10 17556 1 1 19 LEU HD11 H -17.230 7.063 9.187 1.00 . A A . 19 LEU HD11 1 1
10 17557 1 1 19 LEU HD12 H -15.870 7.616 8.209 1.00 . A A . 19 LEU HD12 1 1
10 17558 1 1 19 LEU HD13 H -16.027 8.150 9.883 1.00 . A A . 19 LEU HD13 1 1
10 17559 1 1 19 LEU HD21 H -13.677 6.874 8.593 1.00 . A A . 19 LEU HD21 1 1
10 17560 1 1 19 LEU HD22 H -13.269 5.614 9.743 1.00 . A A . 19 LEU HD22 1 1
10 17561 1 1 19 LEU HD23 H -13.638 7.254 10.302 1.00 . A A . 19 LEU HD23 1 1
10 17562 1 1 19 LEU HG H -15.561 5.324 8.972 1.00 . A A . 19 LEU HG 1 1
10 17563 1 1 19 LEU N N -13.756 4.632 12.009 1.00 . A A . 19 LEU N 1 1
10 17564 1 1 19 LEU O O -14.244 2.903 10.089 1.00 . A A . 19 LEU O 1 1
10 17565 1 1 20 PRO C C -16.414 1.794 8.303 1.00 . A A . 20 PRO C 1 1
10 17566 1 1 20 PRO CA C -16.581 1.416 9.776 1.00 . A A . 20 PRO CA 1 1
10 17567 1 1 20 PRO CB C -18.007 0.928 10.062 1.00 . A A . 20 PRO CB 1 1
10 17568 1 1 20 PRO CD C -17.630 2.840 11.426 1.00 . A A . 20 PRO CD 1 1
10 17569 1 1 20 PRO CG C -18.690 2.085 10.686 1.00 . A A . 20 PRO CG 1 1
10 17570 1 1 20 PRO HA H -15.877 0.634 10.004 1.00 . A A . 20 PRO HA 1 1
10 17571 1 1 20 PRO HB2 H -18.484 0.630 9.141 1.00 . A A . 20 PRO HB2 1 1
10 17572 1 1 20 PRO HB3 H -17.967 0.088 10.739 1.00 . A A . 20 PRO HB3 1 1
10 17573 1 1 20 PRO HD2 H -17.843 3.893 11.365 1.00 . A A . 20 PRO HD2 1 1
10 17574 1 1 20 PRO HD3 H -17.544 2.509 12.451 1.00 . A A . 20 PRO HD3 1 1
10 17575 1 1 20 PRO HG2 H -19.130 2.707 9.918 1.00 . A A . 20 PRO HG2 1 1
10 17576 1 1 20 PRO HG3 H -19.451 1.742 11.369 1.00 . A A . 20 PRO HG3 1 1
10 17577 1 1 20 PRO N N -16.408 2.554 10.667 1.00 . A A . 20 PRO N 1 1
10 17578 1 1 20 PRO O O -16.939 2.807 7.828 1.00 . A A . 20 PRO O 1 1
10 17579 1 1 21 VAL C C -16.033 0.042 5.368 1.00 . A A . 21 VAL C 1 1
10 17580 1 1 21 VAL CA C -15.402 1.167 6.201 1.00 . A A . 21 VAL CA 1 1
10 17581 1 1 21 VAL CB C -13.853 1.256 5.958 1.00 . A A . 21 VAL CB 1 1
10 17582 1 1 21 VAL CG1 C -13.134 -0.034 6.349 1.00 . A A . 21 VAL CG1 1 1
10 17583 1 1 21 VAL CG2 C -13.526 1.656 4.523 1.00 . A A . 21 VAL CG2 1 1
10 17584 1 1 21 VAL H H -15.374 0.166 8.060 1.00 . A A . 21 VAL H 1 1
10 17585 1 1 21 VAL HA H -15.856 2.103 5.908 1.00 . A A . 21 VAL HA 1 1
10 17586 1 1 21 VAL HB H -13.479 2.028 6.616 1.00 . A A . 21 VAL HB 1 1
10 17587 1 1 21 VAL HG11 H -13.295 -0.240 7.398 1.00 . A A . 21 VAL HG11 1 1
10 17588 1 1 21 VAL HG12 H -12.076 0.076 6.165 1.00 . A A . 21 VAL HG12 1 1
10 17589 1 1 21 VAL HG13 H -13.523 -0.852 5.759 1.00 . A A . 21 VAL HG13 1 1
10 17590 1 1 21 VAL HG21 H -12.455 1.704 4.396 1.00 . A A . 21 VAL HG21 1 1
10 17591 1 1 21 VAL HG22 H -13.954 2.626 4.315 1.00 . A A . 21 VAL HG22 1 1
10 17592 1 1 21 VAL HG23 H -13.939 0.927 3.841 1.00 . A A . 21 VAL HG23 1 1
10 17593 1 1 21 VAL N N -15.700 0.962 7.600 1.00 . A A . 21 VAL N 1 1
10 17594 1 1 21 VAL O O -16.063 -1.124 5.799 1.00 . A A . 21 VAL O 1 1
10 17595 1 1 22 SER C C -16.295 -1.617 2.748 1.00 . A A . 22 SER C 1 1
10 17596 1 1 22 SER CA C -17.227 -0.543 3.334 1.00 . A A . 22 SER CA 1 1
10 17597 1 1 22 SER CB C -17.928 0.214 2.214 1.00 . A A . 22 SER CB 1 1
10 17598 1 1 22 SER H H -16.479 1.330 3.918 1.00 . A A . 22 SER H 1 1
10 17599 1 1 22 SER HA H -17.985 -1.037 3.921 1.00 . A A . 22 SER HA 1 1
10 17600 1 1 22 SER HB2 H -17.191 0.740 1.625 1.00 . A A . 22 SER HB2 1 1
10 17601 1 1 22 SER HB3 H -18.459 -0.484 1.585 1.00 . A A . 22 SER HB3 1 1
10 17602 1 1 22 SER HG H -18.515 2.041 2.539 1.00 . A A . 22 SER HG 1 1
10 17603 1 1 22 SER N N -16.544 0.392 4.205 1.00 . A A . 22 SER N 1 1
10 17604 1 1 22 SER O O -16.705 -2.757 2.559 1.00 . A A . 22 SER O 1 1
10 17605 1 1 22 SER OG O -18.855 1.157 2.746 1.00 . A A . 22 SER OG 1 1
10 17606 1 1 23 ARG C C -12.829 -2.241 2.567 1.00 . A A . 23 ARG C 1 1
10 17607 1 1 23 ARG CA C -14.150 -2.222 1.861 1.00 . A A . 23 ARG CA 1 1
10 17608 1 1 23 ARG CB C -13.898 -1.878 0.404 1.00 . A A . 23 ARG CB 1 1
10 17609 1 1 23 ARG CD C -14.723 -1.630 -1.889 1.00 . A A . 23 ARG CD 1 1
10 17610 1 1 23 ARG CG C -15.124 -1.892 -0.474 1.00 . A A . 23 ARG CG 1 1
10 17611 1 1 23 ARG CZ C -15.750 -1.436 -4.142 1.00 . A A . 23 ARG CZ 1 1
10 17612 1 1 23 ARG H H -14.724 -0.371 2.673 1.00 . A A . 23 ARG H 1 1
10 17613 1 1 23 ARG HA H -14.602 -3.201 1.886 1.00 . A A . 23 ARG HA 1 1
10 17614 1 1 23 ARG HB2 H -13.464 -0.892 0.357 1.00 . A A . 23 ARG HB2 1 1
10 17615 1 1 23 ARG HB3 H -13.185 -2.587 0.007 1.00 . A A . 23 ARG HB3 1 1
10 17616 1 1 23 ARG HD2 H -14.187 -0.695 -1.909 1.00 . A A . 23 ARG HD2 1 1
10 17617 1 1 23 ARG HD3 H -14.062 -2.440 -2.153 1.00 . A A . 23 ARG HD3 1 1
10 17618 1 1 23 ARG HE H -16.744 -1.665 -2.386 1.00 . A A . 23 ARG HE 1 1
10 17619 1 1 23 ARG HG2 H -15.605 -2.856 -0.408 1.00 . A A . 23 ARG HG2 1 1
10 17620 1 1 23 ARG HG3 H -15.804 -1.118 -0.150 1.00 . A A . 23 ARG HG3 1 1
10 17621 1 1 23 ARG HH11 H -13.692 -1.457 -4.190 1.00 . A A . 23 ARG HH11 1 1
10 17622 1 1 23 ARG HH12 H -14.452 -1.261 -5.706 1.00 . A A . 23 ARG HH12 1 1
10 17623 1 1 23 ARG HH21 H -17.766 -1.397 -4.512 1.00 . A A . 23 ARG HH21 1 1
10 17624 1 1 23 ARG HH22 H -16.768 -1.227 -5.889 1.00 . A A . 23 ARG HH22 1 1
10 17625 1 1 23 ARG N N -15.060 -1.270 2.467 1.00 . A A . 23 ARG N 1 1
10 17626 1 1 23 ARG NE N -15.859 -1.590 -2.811 1.00 . A A . 23 ARG NE 1 1
10 17627 1 1 23 ARG NH1 N -14.545 -1.382 -4.714 1.00 . A A . 23 ARG NH1 1 1
10 17628 1 1 23 ARG NH2 N -16.840 -1.350 -4.898 1.00 . A A . 23 ARG NH2 1 1
10 17629 1 1 23 ARG O O -12.404 -1.228 3.122 1.00 . A A . 23 ARG O 1 1
10 17630 1 1 24 ILE C C -9.934 -3.117 1.919 1.00 . A A . 24 ILE C 1 1
10 17631 1 1 24 ILE CA C -10.842 -3.483 3.056 1.00 . A A . 24 ILE CA 1 1
10 17632 1 1 24 ILE CB C -10.490 -4.917 3.555 1.00 . A A . 24 ILE CB 1 1
10 17633 1 1 24 ILE CD1 C -11.255 -4.432 5.946 1.00 . A A . 24 ILE CD1 1 1
10 17634 1 1 24 ILE CG1 C -11.383 -5.326 4.733 1.00 . A A . 24 ILE CG1 1 1
10 17635 1 1 24 ILE CG2 C -9.007 -5.026 3.938 1.00 . A A . 24 ILE CG2 1 1
10 17636 1 1 24 ILE H H -12.608 -4.189 2.193 1.00 . A A . 24 ILE H 1 1
10 17637 1 1 24 ILE HA H -10.714 -2.771 3.858 1.00 . A A . 24 ILE HA 1 1
10 17638 1 1 24 ILE HB H -10.663 -5.597 2.735 1.00 . A A . 24 ILE HB 1 1
10 17639 1 1 24 ILE HD11 H -11.574 -3.428 5.704 1.00 . A A . 24 ILE HD11 1 1
10 17640 1 1 24 ILE HD12 H -10.226 -4.419 6.273 1.00 . A A . 24 ILE HD12 1 1
10 17641 1 1 24 ILE HD13 H -11.873 -4.829 6.735 1.00 . A A . 24 ILE HD13 1 1
10 17642 1 1 24 ILE HG12 H -12.416 -5.305 4.421 1.00 . A A . 24 ILE HG12 1 1
10 17643 1 1 24 ILE HG13 H -11.126 -6.332 5.033 1.00 . A A . 24 ILE HG13 1 1
10 17644 1 1 24 ILE HG21 H -8.794 -6.026 4.279 1.00 . A A . 24 ILE HG21 1 1
10 17645 1 1 24 ILE HG22 H -8.783 -4.321 4.726 1.00 . A A . 24 ILE HG22 1 1
10 17646 1 1 24 ILE HG23 H -8.395 -4.799 3.077 1.00 . A A . 24 ILE HG23 1 1
10 17647 1 1 24 ILE N N -12.183 -3.385 2.557 1.00 . A A . 24 ILE N 1 1
10 17648 1 1 24 ILE O O -9.918 -3.798 0.875 1.00 . A A . 24 ILE O 1 1
10 17649 1 1 25 LYS C C -6.947 -2.032 1.353 1.00 . A A . 25 LYS C 1 1
10 17650 1 1 25 LYS CA C -8.352 -1.598 1.046 1.00 . A A . 25 LYS CA 1 1
10 17651 1 1 25 LYS CB C -8.418 -0.070 0.884 1.00 . A A . 25 LYS CB 1 1
10 17652 1 1 25 LYS CD C -10.301 -0.011 -0.762 1.00 . A A . 25 LYS CD 1 1
10 17653 1 1 25 LYS CE C -9.511 0.569 -1.944 1.00 . A A . 25 LYS CE 1 1
10 17654 1 1 25 LYS CG C -9.804 0.483 0.580 1.00 . A A . 25 LYS CG 1 1
10 17655 1 1 25 LYS H H -9.305 -1.554 2.921 1.00 . A A . 25 LYS H 1 1
10 17656 1 1 25 LYS HA H -8.657 -2.059 0.120 1.00 . A A . 25 LYS HA 1 1
10 17657 1 1 25 LYS HB2 H -8.015 0.441 1.744 1.00 . A A . 25 LYS HB2 1 1
10 17658 1 1 25 LYS HB3 H -7.811 0.136 0.017 1.00 . A A . 25 LYS HB3 1 1
10 17659 1 1 25 LYS HD2 H -10.104 -1.071 -0.748 1.00 . A A . 25 LYS HD2 1 1
10 17660 1 1 25 LYS HD3 H -11.356 0.186 -0.873 1.00 . A A . 25 LYS HD3 1 1
10 17661 1 1 25 LYS HE2 H -8.466 0.327 -1.843 1.00 . A A . 25 LYS HE2 1 1
10 17662 1 1 25 LYS HE3 H -9.885 0.116 -2.849 1.00 . A A . 25 LYS HE3 1 1
10 17663 1 1 25 LYS HG2 H -10.488 0.165 1.353 1.00 . A A . 25 LYS HG2 1 1
10 17664 1 1 25 LYS HG3 H -9.753 1.562 0.561 1.00 . A A . 25 LYS HG3 1 1
10 17665 1 1 25 LYS HZ1 H -9.157 2.364 -2.919 1.00 . A A . 25 LYS HZ1 1 1
10 17666 1 1 25 LYS HZ2 H -9.243 2.579 -1.264 1.00 . A A . 25 LYS HZ2 1 1
10 17667 1 1 25 LYS HZ3 H -10.655 2.302 -2.161 1.00 . A A . 25 LYS HZ3 1 1
10 17668 1 1 25 LYS N N -9.230 -2.048 2.076 1.00 . A A . 25 LYS N 1 1
10 17669 1 1 25 LYS NZ N -9.653 2.042 -2.064 1.00 . A A . 25 LYS NZ 1 1
10 17670 1 1 25 LYS O O -6.462 -1.827 2.458 1.00 . A A . 25 LYS O 1 1
10 17671 1 1 26 THR C C -4.069 -2.178 -0.292 1.00 . A A . 26 THR C 1 1
10 17672 1 1 26 THR CA C -4.963 -3.076 0.539 1.00 . A A . 26 THR CA 1 1
10 17673 1 1 26 THR CB C -4.796 -4.553 0.102 1.00 . A A . 26 THR CB 1 1
10 17674 1 1 26 THR CG2 C -5.517 -5.484 1.060 1.00 . A A . 26 THR CG2 1 1
10 17675 1 1 26 THR H H -6.791 -2.833 -0.440 1.00 . A A . 26 THR H 1 1
10 17676 1 1 26 THR HA H -4.658 -2.985 1.572 1.00 . A A . 26 THR HA 1 1
10 17677 1 1 26 THR HB H -3.742 -4.789 0.108 1.00 . A A . 26 THR HB 1 1
10 17678 1 1 26 THR HG1 H -5.730 -3.942 -1.556 1.00 . A A . 26 THR HG1 1 1
10 17679 1 1 26 THR HG21 H -5.106 -5.366 2.051 1.00 . A A . 26 THR HG21 1 1
10 17680 1 1 26 THR HG22 H -5.389 -6.506 0.733 1.00 . A A . 26 THR HG22 1 1
10 17681 1 1 26 THR HG23 H -6.568 -5.237 1.073 1.00 . A A . 26 THR HG23 1 1
10 17682 1 1 26 THR N N -6.320 -2.652 0.401 1.00 . A A . 26 THR N 1 1
10 17683 1 1 26 THR O O -4.311 -1.968 -1.493 1.00 . A A . 26 THR O 1 1
10 17684 1 1 26 THR OG1 O -5.310 -4.750 -1.235 1.00 . A A . 26 THR OG1 1 1
10 17685 1 1 27 TYR C C -0.762 -1.287 -0.203 1.00 . A A . 27 TYR C 1 1
10 17686 1 1 27 TYR CA C -2.140 -0.771 -0.318 1.00 . A A . 27 TYR CA 1 1
10 17687 1 1 27 TYR CB C -2.257 0.651 0.203 1.00 . A A . 27 TYR CB 1 1
10 17688 1 1 27 TYR CD1 C -4.696 1.303 0.215 1.00 . A A . 27 TYR CD1 1 1
10 17689 1 1 27 TYR CD2 C -3.288 2.123 -1.504 1.00 . A A . 27 TYR CD2 1 1
10 17690 1 1 27 TYR CE1 C -5.771 1.959 -0.354 1.00 . A A . 27 TYR CE1 1 1
10 17691 1 1 27 TYR CE2 C -4.337 2.781 -2.071 1.00 . A A . 27 TYR CE2 1 1
10 17692 1 1 27 TYR CG C -3.438 1.377 -0.362 1.00 . A A . 27 TYR CG 1 1
10 17693 1 1 27 TYR CZ C -5.581 2.699 -1.503 1.00 . A A . 27 TYR CZ 1 1
10 17694 1 1 27 TYR H H -2.922 -1.869 1.277 1.00 . A A . 27 TYR H 1 1
10 17695 1 1 27 TYR HA H -2.398 -0.769 -1.367 1.00 . A A . 27 TYR HA 1 1
10 17696 1 1 27 TYR HB2 H -2.373 0.630 1.275 1.00 . A A . 27 TYR HB2 1 1
10 17697 1 1 27 TYR HB3 H -1.366 1.204 -0.056 1.00 . A A . 27 TYR HB3 1 1
10 17698 1 1 27 TYR HD1 H -4.829 0.720 1.114 1.00 . A A . 27 TYR HD1 1 1
10 17699 1 1 27 TYR HD2 H -2.306 2.188 -1.952 1.00 . A A . 27 TYR HD2 1 1
10 17700 1 1 27 TYR HE1 H -6.747 1.898 0.103 1.00 . A A . 27 TYR HE1 1 1
10 17701 1 1 27 TYR HE2 H -4.165 3.354 -2.969 1.00 . A A . 27 TYR HE2 1 1
10 17702 1 1 27 TYR HH H -7.196 3.715 -1.379 1.00 . A A . 27 TYR HH 1 1
10 17703 1 1 27 TYR N N -3.066 -1.652 0.327 1.00 . A A . 27 TYR N 1 1
10 17704 1 1 27 TYR O O -0.306 -1.614 0.879 1.00 . A A . 27 TYR O 1 1
10 17705 1 1 27 TYR OH O -6.643 3.349 -2.092 1.00 . A A . 27 TYR OH 1 1
10 17706 1 1 28 THR C C 2.240 -0.939 -1.745 1.00 . A A . 28 THR C 1 1
10 17707 1 1 28 THR CA C 1.187 -1.948 -1.362 1.00 . A A . 28 THR CA 1 1
10 17708 1 1 28 THR CB C 1.210 -3.140 -2.336 1.00 . A A . 28 THR CB 1 1
10 17709 1 1 28 THR CG2 C 0.586 -4.369 -1.733 1.00 . A A . 28 THR CG2 1 1
10 17710 1 1 28 THR H H -0.504 -1.028 -2.139 1.00 . A A . 28 THR H 1 1
10 17711 1 1 28 THR HA H 1.400 -2.318 -0.372 1.00 . A A . 28 THR HA 1 1
10 17712 1 1 28 THR HB H 2.242 -3.346 -2.585 1.00 . A A . 28 THR HB 1 1
10 17713 1 1 28 THR HG1 H -0.387 -3.116 -3.454 1.00 . A A . 28 THR HG1 1 1
10 17714 1 1 28 THR HG21 H 0.531 -5.148 -2.480 1.00 . A A . 28 THR HG21 1 1
10 17715 1 1 28 THR HG22 H -0.390 -4.150 -1.329 1.00 . A A . 28 THR HG22 1 1
10 17716 1 1 28 THR HG23 H 1.257 -4.691 -0.954 1.00 . A A . 28 THR HG23 1 1
10 17717 1 1 28 THR N N -0.115 -1.376 -1.306 1.00 . A A . 28 THR N 1 1
10 17718 1 1 28 THR O O 2.111 -0.238 -2.751 1.00 . A A . 28 THR O 1 1
10 17719 1 1 28 THR OG1 O 0.520 -2.794 -3.547 1.00 . A A . 28 THR OG1 1 1
10 17720 1 1 29 ILE C C 5.647 -0.816 -1.225 1.00 . A A . 29 ILE C 1 1
10 17721 1 1 29 ILE CA C 4.374 -0.001 -1.226 1.00 . A A . 29 ILE CA 1 1
10 17722 1 1 29 ILE CB C 4.482 1.195 -0.234 1.00 . A A . 29 ILE CB 1 1
10 17723 1 1 29 ILE CD1 C 3.286 3.336 0.466 1.00 . A A . 29 ILE CD1 1 1
10 17724 1 1 29 ILE CG1 C 3.255 2.104 -0.392 1.00 . A A . 29 ILE CG1 1 1
10 17725 1 1 29 ILE CG2 C 5.794 1.981 -0.428 1.00 . A A . 29 ILE CG2 1 1
10 17726 1 1 29 ILE H H 3.261 -1.368 -0.101 1.00 . A A . 29 ILE H 1 1
10 17727 1 1 29 ILE HA H 4.213 0.388 -2.221 1.00 . A A . 29 ILE HA 1 1
10 17728 1 1 29 ILE HB H 4.482 0.789 0.767 1.00 . A A . 29 ILE HB 1 1
10 17729 1 1 29 ILE HD11 H 2.360 3.881 0.384 1.00 . A A . 29 ILE HD11 1 1
10 17730 1 1 29 ILE HD12 H 4.108 3.958 0.147 1.00 . A A . 29 ILE HD12 1 1
10 17731 1 1 29 ILE HD13 H 3.465 3.046 1.490 1.00 . A A . 29 ILE HD13 1 1
10 17732 1 1 29 ILE HG12 H 3.184 2.429 -1.420 1.00 . A A . 29 ILE HG12 1 1
10 17733 1 1 29 ILE HG13 H 2.368 1.542 -0.140 1.00 . A A . 29 ILE HG13 1 1
10 17734 1 1 29 ILE HG21 H 5.833 2.395 -1.425 1.00 . A A . 29 ILE HG21 1 1
10 17735 1 1 29 ILE HG22 H 6.634 1.317 -0.281 1.00 . A A . 29 ILE HG22 1 1
10 17736 1 1 29 ILE HG23 H 5.855 2.777 0.301 1.00 . A A . 29 ILE HG23 1 1
10 17737 1 1 29 ILE N N 3.257 -0.849 -0.938 1.00 . A A . 29 ILE N 1 1
10 17738 1 1 29 ILE O O 5.972 -1.483 -0.238 1.00 . A A . 29 ILE O 1 1
10 17739 1 1 30 THR C C 8.670 -0.399 -2.559 1.00 . A A . 30 THR C 1 1
10 17740 1 1 30 THR CA C 7.575 -1.466 -2.464 1.00 . A A . 30 THR CA 1 1
10 17741 1 1 30 THR CB C 7.576 -2.439 -3.700 1.00 . A A . 30 THR CB 1 1
10 17742 1 1 30 THR CG2 C 7.358 -1.691 -5.003 1.00 . A A . 30 THR CG2 1 1
10 17743 1 1 30 THR H H 5.988 -0.284 -3.095 1.00 . A A . 30 THR H 1 1
10 17744 1 1 30 THR HA H 7.737 -2.032 -1.556 1.00 . A A . 30 THR HA 1 1
10 17745 1 1 30 THR HB H 6.767 -3.141 -3.561 1.00 . A A . 30 THR HB 1 1
10 17746 1 1 30 THR HG1 H 8.681 -3.915 -4.385 1.00 . A A . 30 THR HG1 1 1
10 17747 1 1 30 THR HG21 H 8.165 -0.986 -5.132 1.00 . A A . 30 THR HG21 1 1
10 17748 1 1 30 THR HG22 H 6.424 -1.158 -4.938 1.00 . A A . 30 THR HG22 1 1
10 17749 1 1 30 THR HG23 H 7.336 -2.386 -5.830 1.00 . A A . 30 THR HG23 1 1
10 17750 1 1 30 THR N N 6.330 -0.794 -2.329 1.00 . A A . 30 THR N 1 1
10 17751 1 1 30 THR O O 8.641 0.484 -3.431 1.00 . A A . 30 THR O 1 1
10 17752 1 1 30 THR OG1 O 8.800 -3.175 -3.776 1.00 . A A . 30 THR OG1 1 1
10 17753 1 1 31 GLU C C 11.979 -0.036 -1.415 1.00 . A A . 31 GLU C 1 1
10 17754 1 1 31 GLU CA C 10.606 0.572 -1.601 1.00 . A A . 31 GLU CA 1 1
10 17755 1 1 31 GLU CB C 10.269 1.581 -0.485 1.00 . A A . 31 GLU CB 1 1
10 17756 1 1 31 GLU CD C 11.590 3.453 -1.545 1.00 . A A . 31 GLU CD 1 1
10 17757 1 1 31 GLU CG C 11.291 2.685 -0.281 1.00 . A A . 31 GLU CG 1 1
10 17758 1 1 31 GLU H H 9.564 -1.184 -1.016 1.00 . A A . 31 GLU H 1 1
10 17759 1 1 31 GLU HA H 10.594 1.100 -2.544 1.00 . A A . 31 GLU HA 1 1
10 17760 1 1 31 GLU HB2 H 9.325 2.048 -0.721 1.00 . A A . 31 GLU HB2 1 1
10 17761 1 1 31 GLU HB3 H 10.166 1.037 0.443 1.00 . A A . 31 GLU HB3 1 1
10 17762 1 1 31 GLU HG2 H 10.901 3.379 0.451 1.00 . A A . 31 GLU HG2 1 1
10 17763 1 1 31 GLU HG3 H 12.200 2.240 0.095 1.00 . A A . 31 GLU HG3 1 1
10 17764 1 1 31 GLU N N 9.587 -0.441 -1.659 1.00 . A A . 31 GLU N 1 1
10 17765 1 1 31 GLU O O 12.298 -0.555 -0.346 1.00 . A A . 31 GLU O 1 1
10 17766 1 1 31 GLU OE1 O 10.781 4.297 -1.947 1.00 . A A . 31 GLU OE1 1 1
10 17767 1 1 31 GLU OE2 O 12.645 3.214 -2.163 1.00 . A A . 31 GLU OE2 1 1
10 17768 1 1 32 GLY C C 14.225 -2.008 -2.336 1.00 . A A . 32 GLY C 1 1
10 17769 1 1 32 GLY CA C 14.129 -0.501 -2.409 1.00 . A A . 32 GLY CA 1 1
10 17770 1 1 32 GLY H H 12.412 0.316 -3.323 1.00 . A A . 32 GLY H 1 1
10 17771 1 1 32 GLY HA2 H 14.658 -0.163 -3.287 1.00 . A A . 32 GLY HA2 1 1
10 17772 1 1 32 GLY HA3 H 14.604 -0.079 -1.536 1.00 . A A . 32 GLY HA3 1 1
10 17773 1 1 32 GLY N N 12.767 -0.021 -2.472 1.00 . A A . 32 GLY N 1 1
10 17774 1 1 32 GLY O O 14.712 -2.652 -3.260 1.00 . A A . 32 GLY O 1 1
10 17775 1 1 33 SER C C 12.735 -4.468 -0.019 1.00 . A A . 33 SER C 1 1
10 17776 1 1 33 SER CA C 13.812 -3.999 -1.020 1.00 . A A . 33 SER CA 1 1
10 17777 1 1 33 SER CB C 15.209 -4.441 -0.537 1.00 . A A . 33 SER CB 1 1
10 17778 1 1 33 SER H H 13.404 -1.957 -0.560 1.00 . A A . 33 SER H 1 1
10 17779 1 1 33 SER HA H 13.623 -4.471 -1.971 1.00 . A A . 33 SER HA 1 1
10 17780 1 1 33 SER HB2 H 15.443 -3.943 0.392 1.00 . A A . 33 SER HB2 1 1
10 17781 1 1 33 SER HB3 H 15.202 -5.508 -0.379 1.00 . A A . 33 SER HB3 1 1
10 17782 1 1 33 SER HG H 15.749 -3.815 -2.283 1.00 . A A . 33 SER HG 1 1
10 17783 1 1 33 SER N N 13.777 -2.570 -1.232 1.00 . A A . 33 SER N 1 1
10 17784 1 1 33 SER O O 12.755 -5.605 0.405 1.00 . A A . 33 SER O 1 1
10 17785 1 1 33 SER OG O 16.217 -4.125 -1.493 1.00 . A A . 33 SER OG 1 1
10 17786 1 1 34 LEU C C 9.396 -3.760 0.748 1.00 . A A . 34 LEU C 1 1
10 17787 1 1 34 LEU CA C 10.751 -4.082 1.279 1.00 . A A . 34 LEU CA 1 1
10 17788 1 1 34 LEU CB C 10.866 -3.570 2.748 1.00 . A A . 34 LEU CB 1 1
10 17789 1 1 34 LEU CD1 C 10.518 -1.869 4.534 1.00 . A A . 34 LEU CD1 1 1
10 17790 1 1 34 LEU CD2 C 11.709 -1.230 2.469 1.00 . A A . 34 LEU CD2 1 1
10 17791 1 1 34 LEU CG C 10.607 -2.086 3.033 1.00 . A A . 34 LEU CG 1 1
10 17792 1 1 34 LEU H H 11.754 -2.691 0.033 1.00 . A A . 34 LEU H 1 1
10 17793 1 1 34 LEU HA H 10.833 -5.159 1.285 1.00 . A A . 34 LEU HA 1 1
10 17794 1 1 34 LEU HB2 H 10.144 -4.104 3.347 1.00 . A A . 34 LEU HB2 1 1
10 17795 1 1 34 LEU HB3 H 11.854 -3.802 3.113 1.00 . A A . 34 LEU HB3 1 1
10 17796 1 1 34 LEU HD11 H 10.341 -0.826 4.750 1.00 . A A . 34 LEU HD11 1 1
10 17797 1 1 34 LEU HD12 H 11.441 -2.183 4.999 1.00 . A A . 34 LEU HD12 1 1
10 17798 1 1 34 LEU HD13 H 9.703 -2.463 4.927 1.00 . A A . 34 LEU HD13 1 1
10 17799 1 1 34 LEU HD21 H 11.796 -1.422 1.409 1.00 . A A . 34 LEU HD21 1 1
10 17800 1 1 34 LEU HD22 H 12.645 -1.456 2.958 1.00 . A A . 34 LEU HD22 1 1
10 17801 1 1 34 LEU HD23 H 11.471 -0.187 2.612 1.00 . A A . 34 LEU HD23 1 1
10 17802 1 1 34 LEU HG H 9.668 -1.793 2.587 1.00 . A A . 34 LEU HG 1 1
10 17803 1 1 34 LEU N N 11.800 -3.614 0.366 1.00 . A A . 34 LEU N 1 1
10 17804 1 1 34 LEU O O 9.189 -2.701 0.148 1.00 . A A . 34 LEU O 1 1
10 17805 1 1 35 ARG C C 6.240 -4.350 1.781 1.00 . A A . 35 ARG C 1 1
10 17806 1 1 35 ARG CA C 7.109 -4.468 0.548 1.00 . A A . 35 ARG CA 1 1
10 17807 1 1 35 ARG CB C 6.543 -5.564 -0.389 1.00 . A A . 35 ARG CB 1 1
10 17808 1 1 35 ARG CD C 8.567 -6.255 -1.768 1.00 . A A . 35 ARG CD 1 1
10 17809 1 1 35 ARG CG C 7.178 -5.637 -1.774 1.00 . A A . 35 ARG CG 1 1
10 17810 1 1 35 ARG CZ C 8.630 -8.692 -2.271 1.00 . A A . 35 ARG CZ 1 1
10 17811 1 1 35 ARG H H 8.799 -5.522 1.350 1.00 . A A . 35 ARG H 1 1
10 17812 1 1 35 ARG HA H 7.075 -3.517 0.036 1.00 . A A . 35 ARG HA 1 1
10 17813 1 1 35 ARG HB2 H 6.692 -6.521 0.083 1.00 . A A . 35 ARG HB2 1 1
10 17814 1 1 35 ARG HB3 H 5.483 -5.398 -0.504 1.00 . A A . 35 ARG HB3 1 1
10 17815 1 1 35 ARG HD2 H 9.001 -6.154 -2.752 1.00 . A A . 35 ARG HD2 1 1
10 17816 1 1 35 ARG HD3 H 9.178 -5.724 -1.053 1.00 . A A . 35 ARG HD3 1 1
10 17817 1 1 35 ARG HE H 8.458 -7.907 -0.438 1.00 . A A . 35 ARG HE 1 1
10 17818 1 1 35 ARG HG2 H 6.548 -6.229 -2.421 1.00 . A A . 35 ARG HG2 1 1
10 17819 1 1 35 ARG HG3 H 7.244 -4.634 -2.167 1.00 . A A . 35 ARG HG3 1 1
10 17820 1 1 35 ARG HH11 H 8.701 -7.538 -3.961 1.00 . A A . 35 ARG HH11 1 1
10 17821 1 1 35 ARG HH12 H 8.819 -9.230 -4.203 1.00 . A A . 35 ARG HH12 1 1
10 17822 1 1 35 ARG HH21 H 8.574 -10.079 -0.837 1.00 . A A . 35 ARG HH21 1 1
10 17823 1 1 35 ARG HH22 H 8.710 -10.726 -2.438 1.00 . A A . 35 ARG HH22 1 1
10 17824 1 1 35 ARG N N 8.498 -4.678 0.927 1.00 . A A . 35 ARG N 1 1
10 17825 1 1 35 ARG NE N 8.531 -7.675 -1.399 1.00 . A A . 35 ARG NE 1 1
10 17826 1 1 35 ARG NH1 N 8.709 -8.462 -3.564 1.00 . A A . 35 ARG NH1 1 1
10 17827 1 1 35 ARG NH2 N 8.637 -9.926 -1.837 1.00 . A A . 35 ARG NH2 1 1
10 17828 1 1 35 ARG O O 6.213 -5.248 2.616 1.00 . A A . 35 ARG O 1 1
10 17829 1 1 36 ALA C C 3.230 -2.948 2.526 1.00 . A A . 36 ALA C 1 1
10 17830 1 1 36 ALA CA C 4.667 -3.027 3.016 1.00 . A A . 36 ALA CA 1 1
10 17831 1 1 36 ALA CB C 5.051 -1.756 3.758 1.00 . A A . 36 ALA CB 1 1
10 17832 1 1 36 ALA H H 5.643 -2.549 1.217 1.00 . A A . 36 ALA H 1 1
10 17833 1 1 36 ALA HA H 4.761 -3.865 3.691 1.00 . A A . 36 ALA HA 1 1
10 17834 1 1 36 ALA HB1 H 4.393 -1.620 4.603 1.00 . A A . 36 ALA HB1 1 1
10 17835 1 1 36 ALA HB2 H 4.967 -0.910 3.092 1.00 . A A . 36 ALA HB2 1 1
10 17836 1 1 36 ALA HB3 H 6.071 -1.839 4.106 1.00 . A A . 36 ALA HB3 1 1
10 17837 1 1 36 ALA N N 5.557 -3.250 1.902 1.00 . A A . 36 ALA N 1 1
10 17838 1 1 36 ALA O O 2.935 -2.234 1.557 1.00 . A A . 36 ALA O 1 1
10 17839 1 1 37 VAL C C 0.140 -3.057 3.905 1.00 . A A . 37 VAL C 1 1
10 17840 1 1 37 VAL CA C 0.948 -3.717 2.813 1.00 . A A . 37 VAL CA 1 1
10 17841 1 1 37 VAL CB C 0.396 -5.160 2.623 1.00 . A A . 37 VAL CB 1 1
10 17842 1 1 37 VAL CG1 C -1.071 -5.117 2.200 1.00 . A A . 37 VAL CG1 1 1
10 17843 1 1 37 VAL CG2 C 1.188 -5.908 1.598 1.00 . A A . 37 VAL CG2 1 1
10 17844 1 1 37 VAL H H 2.683 -4.257 3.905 1.00 . A A . 37 VAL H 1 1
10 17845 1 1 37 VAL HA H 0.820 -3.171 1.890 1.00 . A A . 37 VAL HA 1 1
10 17846 1 1 37 VAL HB H 0.462 -5.677 3.568 1.00 . A A . 37 VAL HB 1 1
10 17847 1 1 37 VAL HG11 H -1.440 -6.125 2.077 1.00 . A A . 37 VAL HG11 1 1
10 17848 1 1 37 VAL HG12 H -1.161 -4.585 1.264 1.00 . A A . 37 VAL HG12 1 1
10 17849 1 1 37 VAL HG13 H -1.650 -4.611 2.960 1.00 . A A . 37 VAL HG13 1 1
10 17850 1 1 37 VAL HG21 H 0.836 -6.926 1.546 1.00 . A A . 37 VAL HG21 1 1
10 17851 1 1 37 VAL HG22 H 2.246 -5.861 1.812 1.00 . A A . 37 VAL HG22 1 1
10 17852 1 1 37 VAL HG23 H 0.960 -5.419 0.666 1.00 . A A . 37 VAL HG23 1 1
10 17853 1 1 37 VAL N N 2.357 -3.699 3.161 1.00 . A A . 37 VAL N 1 1
10 17854 1 1 37 VAL O O 0.227 -3.444 5.065 1.00 . A A . 37 VAL O 1 1
10 17855 1 1 38 ILE C C -2.893 -1.916 4.199 1.00 . A A . 38 ILE C 1 1
10 17856 1 1 38 ILE CA C -1.502 -1.395 4.405 1.00 . A A . 38 ILE CA 1 1
10 17857 1 1 38 ILE CB C -1.456 0.119 4.105 1.00 . A A . 38 ILE CB 1 1
10 17858 1 1 38 ILE CD1 C 0.051 2.134 4.166 1.00 . A A . 38 ILE CD1 1 1
10 17859 1 1 38 ILE CG1 C -0.126 0.696 4.545 1.00 . A A . 38 ILE CG1 1 1
10 17860 1 1 38 ILE CG2 C -2.617 0.882 4.726 1.00 . A A . 38 ILE CG2 1 1
10 17861 1 1 38 ILE H H -0.629 -1.787 2.593 1.00 . A A . 38 ILE H 1 1
10 17862 1 1 38 ILE HA H -1.188 -1.557 5.425 1.00 . A A . 38 ILE HA 1 1
10 17863 1 1 38 ILE HB H -1.526 0.234 3.034 1.00 . A A . 38 ILE HB 1 1
10 17864 1 1 38 ILE HD11 H -0.812 2.719 4.442 1.00 . A A . 38 ILE HD11 1 1
10 17865 1 1 38 ILE HD12 H 0.201 2.119 3.097 1.00 . A A . 38 ILE HD12 1 1
10 17866 1 1 38 ILE HD13 H 0.947 2.520 4.632 1.00 . A A . 38 ILE HD13 1 1
10 17867 1 1 38 ILE HG12 H -0.045 0.617 5.620 1.00 . A A . 38 ILE HG12 1 1
10 17868 1 1 38 ILE HG13 H 0.665 0.122 4.087 1.00 . A A . 38 ILE HG13 1 1
10 17869 1 1 38 ILE HG21 H -3.544 0.488 4.336 1.00 . A A . 38 ILE HG21 1 1
10 17870 1 1 38 ILE HG22 H -2.525 1.924 4.452 1.00 . A A . 38 ILE HG22 1 1
10 17871 1 1 38 ILE HG23 H -2.598 0.780 5.800 1.00 . A A . 38 ILE HG23 1 1
10 17872 1 1 38 ILE N N -0.628 -2.085 3.530 1.00 . A A . 38 ILE N 1 1
10 17873 1 1 38 ILE O O -3.408 -1.913 3.078 1.00 . A A . 38 ILE O 1 1
10 17874 1 1 39 PHE C C -5.663 -1.853 5.898 1.00 . A A . 39 PHE C 1 1
10 17875 1 1 39 PHE CA C -4.806 -2.879 5.223 1.00 . A A . 39 PHE CA 1 1
10 17876 1 1 39 PHE CB C -4.933 -4.213 5.967 1.00 . A A . 39 PHE CB 1 1
10 17877 1 1 39 PHE CD1 C -2.760 -5.466 5.962 1.00 . A A . 39 PHE CD1 1 1
10 17878 1 1 39 PHE CD2 C -4.489 -6.199 4.497 1.00 . A A . 39 PHE CD2 1 1
10 17879 1 1 39 PHE CE1 C -1.941 -6.471 5.513 1.00 . A A . 39 PHE CE1 1 1
10 17880 1 1 39 PHE CE2 C -3.670 -7.214 4.042 1.00 . A A . 39 PHE CE2 1 1
10 17881 1 1 39 PHE CG C -4.043 -5.313 5.460 1.00 . A A . 39 PHE CG 1 1
10 17882 1 1 39 PHE CZ C -2.394 -7.349 4.551 1.00 . A A . 39 PHE CZ 1 1
10 17883 1 1 39 PHE H H -2.971 -2.443 6.099 1.00 . A A . 39 PHE H 1 1
10 17884 1 1 39 PHE HA H -5.127 -3.003 4.200 1.00 . A A . 39 PHE HA 1 1
10 17885 1 1 39 PHE HB2 H -4.671 -4.038 6.996 1.00 . A A . 39 PHE HB2 1 1
10 17886 1 1 39 PHE HB3 H -5.958 -4.550 5.917 1.00 . A A . 39 PHE HB3 1 1
10 17887 1 1 39 PHE HD1 H -2.400 -4.779 6.714 1.00 . A A . 39 PHE HD1 1 1
10 17888 1 1 39 PHE HD2 H -5.487 -6.092 4.101 1.00 . A A . 39 PHE HD2 1 1
10 17889 1 1 39 PHE HE1 H -0.943 -6.576 5.912 1.00 . A A . 39 PHE HE1 1 1
10 17890 1 1 39 PHE HE2 H -4.023 -7.900 3.287 1.00 . A A . 39 PHE HE2 1 1
10 17891 1 1 39 PHE HZ H -1.747 -8.138 4.202 1.00 . A A . 39 PHE HZ 1 1
10 17892 1 1 39 PHE N N -3.466 -2.404 5.248 1.00 . A A . 39 PHE N 1 1
10 17893 1 1 39 PHE O O -5.460 -1.534 7.086 1.00 . A A . 39 PHE O 1 1
10 17894 1 1 40 ILE C C -8.636 -1.073 6.335 1.00 . A A . 40 ILE C 1 1
10 17895 1 1 40 ILE CA C -7.470 -0.345 5.706 1.00 . A A . 40 ILE CA 1 1
10 17896 1 1 40 ILE CB C -7.969 0.604 4.585 1.00 . A A . 40 ILE CB 1 1
10 17897 1 1 40 ILE CD1 C -5.883 2.139 4.811 1.00 . A A . 40 ILE CD1 1 1
10 17898 1 1 40 ILE CG1 C -6.781 1.337 3.888 1.00 . A A . 40 ILE CG1 1 1
10 17899 1 1 40 ILE CG2 C -9.017 1.579 5.098 1.00 . A A . 40 ILE CG2 1 1
10 17900 1 1 40 ILE H H -6.664 -1.607 4.237 1.00 . A A . 40 ILE H 1 1
10 17901 1 1 40 ILE HA H -6.950 0.228 6.458 1.00 . A A . 40 ILE HA 1 1
10 17902 1 1 40 ILE HB H -8.458 -0.019 3.849 1.00 . A A . 40 ILE HB 1 1
10 17903 1 1 40 ILE HD11 H -6.433 2.926 5.308 1.00 . A A . 40 ILE HD11 1 1
10 17904 1 1 40 ILE HD12 H -5.076 2.555 4.226 1.00 . A A . 40 ILE HD12 1 1
10 17905 1 1 40 ILE HD13 H -5.443 1.477 5.544 1.00 . A A . 40 ILE HD13 1 1
10 17906 1 1 40 ILE HG12 H -6.142 0.643 3.363 1.00 . A A . 40 ILE HG12 1 1
10 17907 1 1 40 ILE HG13 H -7.186 2.024 3.162 1.00 . A A . 40 ILE HG13 1 1
10 17908 1 1 40 ILE HG21 H -9.891 1.031 5.419 1.00 . A A . 40 ILE HG21 1 1
10 17909 1 1 40 ILE HG22 H -9.289 2.269 4.313 1.00 . A A . 40 ILE HG22 1 1
10 17910 1 1 40 ILE HG23 H -8.606 2.124 5.933 1.00 . A A . 40 ILE HG23 1 1
10 17911 1 1 40 ILE N N -6.585 -1.325 5.176 1.00 . A A . 40 ILE N 1 1
10 17912 1 1 40 ILE O O -9.403 -1.740 5.642 1.00 . A A . 40 ILE O 1 1
10 17913 1 1 41 THR C C -10.677 -0.727 9.113 1.00 . A A . 41 THR C 1 1
10 17914 1 1 41 THR CA C -9.739 -1.688 8.380 1.00 . A A . 41 THR CA 1 1
10 17915 1 1 41 THR CB C -9.066 -2.662 9.389 1.00 . A A . 41 THR CB 1 1
10 17916 1 1 41 THR CG2 C -8.233 -3.717 8.666 1.00 . A A . 41 THR CG2 1 1
10 17917 1 1 41 THR H H -8.152 -0.354 8.126 1.00 . A A . 41 THR H 1 1
10 17918 1 1 41 THR HA H -10.316 -2.269 7.677 1.00 . A A . 41 THR HA 1 1
10 17919 1 1 41 THR HB H -9.849 -3.152 9.943 1.00 . A A . 41 THR HB 1 1
10 17920 1 1 41 THR HG1 H -7.457 -1.621 9.804 1.00 . A A . 41 THR HG1 1 1
10 17921 1 1 41 THR HG21 H -7.470 -3.230 8.078 1.00 . A A . 41 THR HG21 1 1
10 17922 1 1 41 THR HG22 H -8.869 -4.302 8.018 1.00 . A A . 41 THR HG22 1 1
10 17923 1 1 41 THR HG23 H -7.766 -4.365 9.393 1.00 . A A . 41 THR HG23 1 1
10 17924 1 1 41 THR N N -8.746 -0.961 7.639 1.00 . A A . 41 THR N 1 1
10 17925 1 1 41 THR O O -10.551 0.509 8.982 1.00 . A A . 41 THR O 1 1
10 17926 1 1 41 THR OG1 O -8.225 -1.934 10.292 1.00 . A A . 41 THR OG1 1 1
10 17927 1 1 42 LYS C C -12.184 -0.190 12.024 1.00 . A A . 42 LYS C 1 1
10 17928 1 1 42 LYS CA C -12.577 -0.444 10.572 1.00 . A A . 42 LYS CA 1 1
10 17929 1 1 42 LYS CB C -14.019 -1.033 10.444 1.00 . A A . 42 LYS CB 1 1
10 17930 1 1 42 LYS CD C -14.142 -2.563 12.477 1.00 . A A . 42 LYS CD 1 1
10 17931 1 1 42 LYS CE C -14.182 -3.989 12.964 1.00 . A A . 42 LYS CE 1 1
10 17932 1 1 42 LYS CG C -14.217 -2.472 10.956 1.00 . A A . 42 LYS CG 1 1
10 17933 1 1 42 LYS H H -11.659 -2.245 9.968 1.00 . A A . 42 LYS H 1 1
10 17934 1 1 42 LYS HA H -12.564 0.514 10.080 1.00 . A A . 42 LYS HA 1 1
10 17935 1 1 42 LYS HB2 H -14.669 -0.415 11.044 1.00 . A A . 42 LYS HB2 1 1
10 17936 1 1 42 LYS HB3 H -14.333 -0.986 9.412 1.00 . A A . 42 LYS HB3 1 1
10 17937 1 1 42 LYS HD2 H -13.215 -2.115 12.805 1.00 . A A . 42 LYS HD2 1 1
10 17938 1 1 42 LYS HD3 H -14.971 -2.018 12.902 1.00 . A A . 42 LYS HD3 1 1
10 17939 1 1 42 LYS HE2 H -13.338 -4.482 12.505 1.00 . A A . 42 LYS HE2 1 1
10 17940 1 1 42 LYS HE3 H -14.032 -3.975 14.034 1.00 . A A . 42 LYS HE3 1 1
10 17941 1 1 42 LYS HG2 H -15.183 -2.835 10.633 1.00 . A A . 42 LYS HG2 1 1
10 17942 1 1 42 LYS HG3 H -13.444 -3.091 10.528 1.00 . A A . 42 LYS HG3 1 1
10 17943 1 1 42 LYS HZ1 H -15.590 -4.767 11.592 1.00 . A A . 42 LYS HZ1 1 1
10 17944 1 1 42 LYS HZ2 H -16.270 -4.188 13.027 1.00 . A A . 42 LYS HZ2 1 1
10 17945 1 1 42 LYS HZ3 H -15.449 -5.639 13.022 1.00 . A A . 42 LYS HZ3 1 1
10 17946 1 1 42 LYS N N -11.612 -1.270 9.873 1.00 . A A . 42 LYS N 1 1
10 17947 1 1 42 LYS NZ N -15.451 -4.681 12.619 1.00 . A A . 42 LYS NZ 1 1
10 17948 1 1 42 LYS O O -12.668 0.743 12.640 1.00 . A A . 42 LYS O 1 1
10 17949 1 1 43 ARG C C -9.683 -0.049 14.066 1.00 . A A . 43 ARG C 1 1
10 17950 1 1 43 ARG CA C -10.920 -0.911 13.961 1.00 . A A . 43 ARG CA 1 1
10 17951 1 1 43 ARG CB C -10.620 -2.286 14.553 1.00 . A A . 43 ARG CB 1 1
10 17952 1 1 43 ARG CD C -9.835 -3.619 16.522 1.00 . A A . 43 ARG CD 1 1
10 17953 1 1 43 ARG CG C -10.300 -2.264 16.035 1.00 . A A . 43 ARG CG 1 1
10 17954 1 1 43 ARG CZ C -7.793 -5.041 16.326 1.00 . A A . 43 ARG CZ 1 1
10 17955 1 1 43 ARG H H -10.968 -1.768 12.020 1.00 . A A . 43 ARG H 1 1
10 17956 1 1 43 ARG HA H -11.729 -0.457 14.513 1.00 . A A . 43 ARG HA 1 1
10 17957 1 1 43 ARG HB2 H -11.482 -2.919 14.406 1.00 . A A . 43 ARG HB2 1 1
10 17958 1 1 43 ARG HB3 H -9.778 -2.713 14.030 1.00 . A A . 43 ARG HB3 1 1
10 17959 1 1 43 ARG HD2 H -9.702 -3.570 17.592 1.00 . A A . 43 ARG HD2 1 1
10 17960 1 1 43 ARG HD3 H -10.584 -4.357 16.283 1.00 . A A . 43 ARG HD3 1 1
10 17961 1 1 43 ARG HE H -8.264 -3.470 15.145 1.00 . A A . 43 ARG HE 1 1
10 17962 1 1 43 ARG HG2 H -9.520 -1.540 16.212 1.00 . A A . 43 ARG HG2 1 1
10 17963 1 1 43 ARG HG3 H -11.188 -1.978 16.580 1.00 . A A . 43 ARG HG3 1 1
10 17964 1 1 43 ARG HH11 H -9.074 -5.644 17.811 1.00 . A A . 43 ARG HH11 1 1
10 17965 1 1 43 ARG HH12 H -7.665 -6.576 17.676 1.00 . A A . 43 ARG HH12 1 1
10 17966 1 1 43 ARG HH21 H -6.236 -4.775 14.968 1.00 . A A . 43 ARG HH21 1 1
10 17967 1 1 43 ARG HH22 H -6.049 -6.062 16.038 1.00 . A A . 43 ARG HH22 1 1
10 17968 1 1 43 ARG N N -11.326 -1.034 12.563 1.00 . A A . 43 ARG N 1 1
10 17969 1 1 43 ARG NE N -8.553 -4.020 15.903 1.00 . A A . 43 ARG NE 1 1
10 17970 1 1 43 ARG NH1 N -8.201 -5.800 17.335 1.00 . A A . 43 ARG NH1 1 1
10 17971 1 1 43 ARG NH2 N -6.625 -5.298 15.736 1.00 . A A . 43 ARG NH2 1 1
10 17972 1 1 43 ARG O O -9.443 0.625 15.074 1.00 . A A . 43 ARG O 1 1
10 17973 1 1 44 GLY C C -6.866 0.532 11.826 1.00 . A A . 44 GLY C 1 1
10 17974 1 1 44 GLY CA C -7.682 0.681 13.066 1.00 . A A . 44 GLY CA 1 1
10 17975 1 1 44 GLY H H -9.178 -0.619 12.266 1.00 . A A . 44 GLY H 1 1
10 17976 1 1 44 GLY HA2 H -7.904 1.723 13.232 1.00 . A A . 44 GLY HA2 1 1
10 17977 1 1 44 GLY HA3 H -7.098 0.330 13.904 1.00 . A A . 44 GLY HA3 1 1
10 17978 1 1 44 GLY N N -8.899 -0.077 13.038 1.00 . A A . 44 GLY N 1 1
10 17979 1 1 44 GLY O O -7.332 0.813 10.718 1.00 . A A . 44 GLY O 1 1
10 17980 1 1 45 LEU C C -3.992 -1.406 11.102 1.00 . A A . 45 LEU C 1 1
10 17981 1 1 45 LEU CA C -4.723 -0.086 10.926 1.00 . A A . 45 LEU CA 1 1
10 17982 1 1 45 LEU CB C -3.733 1.108 10.913 1.00 . A A . 45 LEU CB 1 1
10 17983 1 1 45 LEU CD1 C -3.147 1.067 8.461 1.00 . A A . 45 LEU CD1 1 1
10 17984 1 1 45 LEU CD2 C -1.711 2.327 10.068 1.00 . A A . 45 LEU CD2 1 1
10 17985 1 1 45 LEU CG C -2.605 1.108 9.875 1.00 . A A . 45 LEU CG 1 1
10 17986 1 1 45 LEU H H -5.386 -0.164 12.919 1.00 . A A . 45 LEU H 1 1
10 17987 1 1 45 LEU HA H -5.270 -0.101 9.996 1.00 . A A . 45 LEU HA 1 1
10 17988 1 1 45 LEU HB2 H -4.300 2.016 10.778 1.00 . A A . 45 LEU HB2 1 1
10 17989 1 1 45 LEU HB3 H -3.277 1.145 11.892 1.00 . A A . 45 LEU HB3 1 1
10 17990 1 1 45 LEU HD11 H -3.726 0.166 8.323 1.00 . A A . 45 LEU HD11 1 1
10 17991 1 1 45 LEU HD12 H -2.314 1.061 7.775 1.00 . A A . 45 LEU HD12 1 1
10 17992 1 1 45 LEU HD13 H -3.766 1.933 8.281 1.00 . A A . 45 LEU HD13 1 1
10 17993 1 1 45 LEU HD21 H -2.287 3.230 9.940 1.00 . A A . 45 LEU HD21 1 1
10 17994 1 1 45 LEU HD22 H -0.929 2.307 9.323 1.00 . A A . 45 LEU HD22 1 1
10 17995 1 1 45 LEU HD23 H -1.260 2.324 11.053 1.00 . A A . 45 LEU HD23 1 1
10 17996 1 1 45 LEU HG H -1.995 0.234 10.030 1.00 . A A . 45 LEU HG 1 1
10 17997 1 1 45 LEU N N -5.662 0.081 12.008 1.00 . A A . 45 LEU N 1 1
10 17998 1 1 45 LEU O O -3.788 -1.867 12.232 1.00 . A A . 45 LEU O 1 1
10 17999 1 1 46 LYS C C -1.912 -3.158 8.844 1.00 . A A . 46 LYS C 1 1
10 18000 1 1 46 LYS CA C -2.926 -3.260 9.972 1.00 . A A . 46 LYS CA 1 1
10 18001 1 1 46 LYS CB C -3.905 -4.426 9.716 1.00 . A A . 46 LYS CB 1 1
10 18002 1 1 46 LYS CD C -2.708 -6.350 10.845 1.00 . A A . 46 LYS CD 1 1
10 18003 1 1 46 LYS CE C -2.080 -7.720 10.630 1.00 . A A . 46 LYS CE 1 1
10 18004 1 1 46 LYS CG C -3.269 -5.808 9.560 1.00 . A A . 46 LYS CG 1 1
10 18005 1 1 46 LYS H H -3.890 -1.630 9.131 1.00 . A A . 46 LYS H 1 1
10 18006 1 1 46 LYS HA H -2.421 -3.401 10.915 1.00 . A A . 46 LYS HA 1 1
10 18007 1 1 46 LYS HB2 H -4.576 -4.476 10.560 1.00 . A A . 46 LYS HB2 1 1
10 18008 1 1 46 LYS HB3 H -4.495 -4.211 8.841 1.00 . A A . 46 LYS HB3 1 1
10 18009 1 1 46 LYS HD2 H -1.970 -5.670 11.246 1.00 . A A . 46 LYS HD2 1 1
10 18010 1 1 46 LYS HD3 H -3.535 -6.461 11.529 1.00 . A A . 46 LYS HD3 1 1
10 18011 1 1 46 LYS HE2 H -1.308 -7.622 9.883 1.00 . A A . 46 LYS HE2 1 1
10 18012 1 1 46 LYS HE3 H -1.650 -8.057 11.559 1.00 . A A . 46 LYS HE3 1 1
10 18013 1 1 46 LYS HG2 H -3.995 -6.519 9.200 1.00 . A A . 46 LYS HG2 1 1
10 18014 1 1 46 LYS HG3 H -2.454 -5.717 8.859 1.00 . A A . 46 LYS HG3 1 1
10 18015 1 1 46 LYS HZ1 H -3.465 -8.457 9.231 1.00 . A A . 46 LYS HZ1 1 1
10 18016 1 1 46 LYS HZ2 H -3.852 -8.848 10.807 1.00 . A A . 46 LYS HZ2 1 1
10 18017 1 1 46 LYS HZ3 H -2.601 -9.651 10.021 1.00 . A A . 46 LYS HZ3 1 1
10 18018 1 1 46 LYS N N -3.654 -2.018 10.004 1.00 . A A . 46 LYS N 1 1
10 18019 1 1 46 LYS NZ N -3.057 -8.722 10.149 1.00 . A A . 46 LYS NZ 1 1
10 18020 1 1 46 LYS O O -2.266 -2.777 7.732 1.00 . A A . 46 LYS O 1 1
10 18021 1 1 47 VAL C C 1.191 -4.650 8.122 1.00 . A A . 47 VAL C 1 1
10 18022 1 1 47 VAL CA C 0.366 -3.369 8.128 1.00 . A A . 47 VAL CA 1 1
10 18023 1 1 47 VAL CB C 1.303 -2.142 8.361 1.00 . A A . 47 VAL CB 1 1
10 18024 1 1 47 VAL CG1 C 2.103 -2.300 9.632 1.00 . A A . 47 VAL CG1 1 1
10 18025 1 1 47 VAL CG2 C 2.221 -1.896 7.167 1.00 . A A . 47 VAL CG2 1 1
10 18026 1 1 47 VAL H H -0.441 -3.747 10.040 1.00 . A A . 47 VAL H 1 1
10 18027 1 1 47 VAL HA H -0.124 -3.254 7.173 1.00 . A A . 47 VAL HA 1 1
10 18028 1 1 47 VAL HB H 0.668 -1.276 8.486 1.00 . A A . 47 VAL HB 1 1
10 18029 1 1 47 VAL HG11 H 2.767 -1.458 9.758 1.00 . A A . 47 VAL HG11 1 1
10 18030 1 1 47 VAL HG12 H 2.686 -3.208 9.573 1.00 . A A . 47 VAL HG12 1 1
10 18031 1 1 47 VAL HG13 H 1.432 -2.371 10.476 1.00 . A A . 47 VAL HG13 1 1
10 18032 1 1 47 VAL HG21 H 1.624 -1.710 6.286 1.00 . A A . 47 VAL HG21 1 1
10 18033 1 1 47 VAL HG22 H 2.833 -2.772 7.008 1.00 . A A . 47 VAL HG22 1 1
10 18034 1 1 47 VAL HG23 H 2.854 -1.046 7.366 1.00 . A A . 47 VAL HG23 1 1
10 18035 1 1 47 VAL N N -0.676 -3.457 9.128 1.00 . A A . 47 VAL N 1 1
10 18036 1 1 47 VAL O O 1.422 -5.247 9.174 1.00 . A A . 47 VAL O 1 1
10 18037 1 1 48 CYS C C 3.684 -5.862 6.097 1.00 . A A . 48 CYS C 1 1
10 18038 1 1 48 CYS CA C 2.430 -6.239 6.804 1.00 . A A . 48 CYS CA 1 1
10 18039 1 1 48 CYS CB C 1.737 -7.377 6.077 1.00 . A A . 48 CYS CB 1 1
10 18040 1 1 48 CYS H H 1.256 -4.598 6.162 1.00 . A A . 48 CYS H 1 1
10 18041 1 1 48 CYS HA H 2.695 -6.576 7.795 1.00 . A A . 48 CYS HA 1 1
10 18042 1 1 48 CYS HB2 H 1.196 -6.978 5.233 1.00 . A A . 48 CYS HB2 1 1
10 18043 1 1 48 CYS HB3 H 2.481 -8.074 5.722 1.00 . A A . 48 CYS HB3 1 1
10 18044 1 1 48 CYS N N 1.564 -5.088 6.960 1.00 . A A . 48 CYS N 1 1
10 18045 1 1 48 CYS O O 3.645 -5.094 5.143 1.00 . A A . 48 CYS O 1 1
10 18046 1 1 48 CYS SG S 0.567 -8.286 7.104 1.00 . A A . 48 CYS SG 1 1
10 18047 1 1 49 ALA C C 6.685 -7.338 5.424 1.00 . A A . 49 ALA C 1 1
10 18048 1 1 49 ALA CA C 6.040 -6.079 5.926 1.00 . A A . 49 ALA CA 1 1
10 18049 1 1 49 ALA CB C 6.968 -5.359 6.878 1.00 . A A . 49 ALA CB 1 1
10 18050 1 1 49 ALA H H 4.822 -6.960 7.355 1.00 . A A . 49 ALA H 1 1
10 18051 1 1 49 ALA HA H 5.844 -5.423 5.092 1.00 . A A . 49 ALA HA 1 1
10 18052 1 1 49 ALA HB1 H 7.210 -6.018 7.700 1.00 . A A . 49 ALA HB1 1 1
10 18053 1 1 49 ALA HB2 H 6.480 -4.473 7.255 1.00 . A A . 49 ALA HB2 1 1
10 18054 1 1 49 ALA HB3 H 7.878 -5.085 6.364 1.00 . A A . 49 ALA HB3 1 1
10 18055 1 1 49 ALA N N 4.803 -6.371 6.560 1.00 . A A . 49 ALA N 1 1
10 18056 1 1 49 ALA O O 6.865 -8.304 6.166 1.00 . A A . 49 ALA O 1 1
10 18057 1 1 50 ASP C C 9.050 -7.827 3.163 1.00 . A A . 50 ASP C 1 1
10 18058 1 1 50 ASP CA C 7.713 -8.388 3.537 1.00 . A A . 50 ASP CA 1 1
10 18059 1 1 50 ASP CB C 7.002 -8.895 2.281 1.00 . A A . 50 ASP CB 1 1
10 18060 1 1 50 ASP CG C 7.844 -9.910 1.524 1.00 . A A . 50 ASP CG 1 1
10 18061 1 1 50 ASP H H 6.676 -6.583 3.632 1.00 . A A . 50 ASP H 1 1
10 18062 1 1 50 ASP HA H 7.836 -9.194 4.242 1.00 . A A . 50 ASP HA 1 1
10 18063 1 1 50 ASP HB2 H 6.072 -9.365 2.564 1.00 . A A . 50 ASP HB2 1 1
10 18064 1 1 50 ASP HB3 H 6.798 -8.062 1.625 1.00 . A A . 50 ASP HB3 1 1
10 18065 1 1 50 ASP N N 6.975 -7.340 4.179 1.00 . A A . 50 ASP N 1 1
10 18066 1 1 50 ASP O O 9.158 -7.008 2.235 1.00 . A A . 50 ASP O 1 1
10 18067 1 1 50 ASP OD1 O 8.694 -9.502 0.732 1.00 . A A . 50 ASP OD1 1 1
10 18068 1 1 50 ASP OD2 O 7.666 -11.114 1.725 1.00 . A A . 50 ASP OD2 1 1
10 18069 1 1 51 PRO C C 12.225 -8.553 2.747 1.00 . A A . 51 PRO C 1 1
10 18070 1 1 51 PRO CA C 11.361 -7.644 3.614 1.00 . A A . 51 PRO CA 1 1
10 18071 1 1 51 PRO CB C 11.957 -7.530 5.006 1.00 . A A . 51 PRO CB 1 1
10 18072 1 1 51 PRO CD C 10.081 -9.037 5.083 1.00 . A A . 51 PRO CD 1 1
10 18073 1 1 51 PRO CG C 11.404 -8.716 5.739 1.00 . A A . 51 PRO CG 1 1
10 18074 1 1 51 PRO HA H 11.319 -6.653 3.188 1.00 . A A . 51 PRO HA 1 1
10 18075 1 1 51 PRO HB2 H 13.035 -7.563 4.944 1.00 . A A . 51 PRO HB2 1 1
10 18076 1 1 51 PRO HB3 H 11.643 -6.606 5.468 1.00 . A A . 51 PRO HB3 1 1
10 18077 1 1 51 PRO HD2 H 10.046 -10.081 4.806 1.00 . A A . 51 PRO HD2 1 1
10 18078 1 1 51 PRO HD3 H 9.264 -8.790 5.745 1.00 . A A . 51 PRO HD3 1 1
10 18079 1 1 51 PRO HG2 H 12.080 -9.553 5.644 1.00 . A A . 51 PRO HG2 1 1
10 18080 1 1 51 PRO HG3 H 11.257 -8.476 6.781 1.00 . A A . 51 PRO HG3 1 1
10 18081 1 1 51 PRO N N 10.081 -8.162 3.892 1.00 . A A . 51 PRO N 1 1
10 18082 1 1 51 PRO O O 12.323 -9.767 2.970 1.00 . A A . 51 PRO O 1 1
10 18083 1 1 52 GLN C C 13.656 -9.888 0.433 1.00 . A A . 52 GLN C 1 1
10 18084 1 1 52 GLN CA C 13.895 -8.458 0.936 1.00 . A A . 52 GLN CA 1 1
10 18085 1 1 52 GLN CB C 15.185 -8.379 1.739 1.00 . A A . 52 GLN CB 1 1
10 18086 1 1 52 GLN CD C 16.797 -6.906 2.996 1.00 . A A . 52 GLN CD 1 1
10 18087 1 1 52 GLN CG C 15.431 -7.002 2.356 1.00 . A A . 52 GLN CG 1 1
10 18088 1 1 52 GLN H H 12.522 -7.022 1.532 1.00 . A A . 52 GLN H 1 1
10 18089 1 1 52 GLN HA H 14.011 -7.805 0.085 1.00 . A A . 52 GLN HA 1 1
10 18090 1 1 52 GLN HB2 H 15.150 -9.109 2.535 1.00 . A A . 52 GLN HB2 1 1
10 18091 1 1 52 GLN HB3 H 16.017 -8.612 1.091 1.00 . A A . 52 GLN HB3 1 1
10 18092 1 1 52 GLN HE21 H 16.091 -7.555 4.727 1.00 . A A . 52 GLN HE21 1 1
10 18093 1 1 52 GLN HE22 H 17.784 -7.210 4.658 1.00 . A A . 52 GLN HE22 1 1
10 18094 1 1 52 GLN HG2 H 15.305 -6.240 1.600 1.00 . A A . 52 GLN HG2 1 1
10 18095 1 1 52 GLN HG3 H 14.675 -6.815 3.111 1.00 . A A . 52 GLN HG3 1 1
10 18096 1 1 52 GLN N N 12.824 -7.927 1.763 1.00 . A A . 52 GLN N 1 1
10 18097 1 1 52 GLN NE2 N 16.895 -7.252 4.247 1.00 . A A . 52 GLN NE2 1 1
10 18098 1 1 52 GLN O O 14.577 -10.708 0.446 1.00 . A A . 52 GLN O 1 1
10 18099 1 1 52 GLN OE1 O 17.758 -6.522 2.349 1.00 . A A . 52 GLN OE1 1 1
10 18100 1 1 53 ALA C C 12.667 -11.683 -1.979 1.00 . A A . 53 ALA C 1 1
10 18101 1 1 53 ALA CA C 12.199 -11.524 -0.554 1.00 . A A . 53 ALA CA 1 1
10 18102 1 1 53 ALA CB C 10.760 -11.930 -0.423 1.00 . A A . 53 ALA CB 1 1
10 18103 1 1 53 ALA H H 11.738 -9.521 -0.056 1.00 . A A . 53 ALA H 1 1
10 18104 1 1 53 ALA HA H 12.795 -12.195 0.049 1.00 . A A . 53 ALA HA 1 1
10 18105 1 1 53 ALA HB1 H 10.439 -11.832 0.600 1.00 . A A . 53 ALA HB1 1 1
10 18106 1 1 53 ALA HB2 H 10.677 -12.955 -0.756 1.00 . A A . 53 ALA HB2 1 1
10 18107 1 1 53 ALA HB3 H 10.171 -11.299 -1.070 1.00 . A A . 53 ALA HB3 1 1
10 18108 1 1 53 ALA N N 12.457 -10.188 -0.045 1.00 . A A . 53 ALA N 1 1
10 18109 1 1 53 ALA O O 11.869 -11.695 -2.907 1.00 . A A . 53 ALA O 1 1
10 18110 1 1 54 THR C C 14.378 -10.828 -4.435 1.00 . A A . 54 THR C 1 1
10 18111 1 1 54 THR CA C 14.651 -11.942 -3.377 1.00 . A A . 54 THR CA 1 1
10 18112 1 1 54 THR CB C 14.397 -13.366 -3.923 1.00 . A A . 54 THR CB 1 1
10 18113 1 1 54 THR CG2 C 15.259 -13.640 -5.149 1.00 . A A . 54 THR CG2 1 1
10 18114 1 1 54 THR H H 14.509 -11.619 -1.313 1.00 . A A . 54 THR H 1 1
10 18115 1 1 54 THR HA H 15.690 -11.875 -3.102 1.00 . A A . 54 THR HA 1 1
10 18116 1 1 54 THR HB H 13.351 -13.469 -4.172 1.00 . A A . 54 THR HB 1 1
10 18117 1 1 54 THR HG1 H 15.416 -13.878 -2.342 1.00 . A A . 54 THR HG1 1 1
10 18118 1 1 54 THR HG21 H 15.061 -14.636 -5.516 1.00 . A A . 54 THR HG21 1 1
10 18119 1 1 54 THR HG22 H 16.301 -13.558 -4.880 1.00 . A A . 54 THR HG22 1 1
10 18120 1 1 54 THR HG23 H 15.027 -12.918 -5.919 1.00 . A A . 54 THR HG23 1 1
10 18121 1 1 54 THR N N 13.967 -11.735 -2.125 1.00 . A A . 54 THR N 1 1
10 18122 1 1 54 THR O O 15.193 -9.914 -4.603 1.00 . A A . 54 THR O 1 1
10 18123 1 1 54 THR OG1 O 14.746 -14.321 -2.881 1.00 . A A . 54 THR OG1 1 1
10 18124 1 1 55 TRP C C 11.994 -8.875 -5.499 1.00 . A A . 55 TRP C 1 1
10 18125 1 1 55 TRP CA C 12.897 -9.935 -6.108 1.00 . A A . 55 TRP CA 1 1
10 18126 1 1 55 TRP CB C 12.203 -10.644 -7.277 1.00 . A A . 55 TRP CB 1 1
10 18127 1 1 55 TRP CD1 C 12.687 -8.876 -9.018 1.00 . A A . 55 TRP CD1 1 1
10 18128 1 1 55 TRP CD2 C 10.591 -9.625 -9.071 1.00 . A A . 55 TRP CD2 1 1
10 18129 1 1 55 TRP CE2 C 10.744 -8.652 -10.074 1.00 . A A . 55 TRP CE2 1 1
10 18130 1 1 55 TRP CE3 C 9.348 -10.244 -8.918 1.00 . A A . 55 TRP CE3 1 1
10 18131 1 1 55 TRP CG C 11.852 -9.738 -8.403 1.00 . A A . 55 TRP CG 1 1
10 18132 1 1 55 TRP CH2 C 8.506 -8.904 -10.750 1.00 . A A . 55 TRP CH2 1 1
10 18133 1 1 55 TRP CZ2 C 9.707 -8.283 -10.920 1.00 . A A . 55 TRP CZ2 1 1
10 18134 1 1 55 TRP CZ3 C 8.319 -9.877 -9.761 1.00 . A A . 55 TRP CZ3 1 1
10 18135 1 1 55 TRP H H 12.576 -11.579 -4.898 1.00 . A A . 55 TRP H 1 1
10 18136 1 1 55 TRP HA H 13.804 -9.471 -6.463 1.00 . A A . 55 TRP HA 1 1
10 18137 1 1 55 TRP HB2 H 12.852 -11.416 -7.662 1.00 . A A . 55 TRP HB2 1 1
10 18138 1 1 55 TRP HB3 H 11.292 -11.098 -6.915 1.00 . A A . 55 TRP HB3 1 1
10 18139 1 1 55 TRP HD1 H 13.715 -8.759 -8.710 1.00 . A A . 55 TRP HD1 1 1
10 18140 1 1 55 TRP HE1 H 12.438 -7.527 -10.594 1.00 . A A . 55 TRP HE1 1 1
10 18141 1 1 55 TRP HE3 H 9.188 -10.995 -8.159 1.00 . A A . 55 TRP HE3 1 1
10 18142 1 1 55 TRP HH2 H 7.673 -8.649 -11.387 1.00 . A A . 55 TRP HH2 1 1
10 18143 1 1 55 TRP HZ2 H 9.839 -7.533 -11.685 1.00 . A A . 55 TRP HZ2 1 1
10 18144 1 1 55 TRP HZ3 H 7.352 -10.346 -9.659 1.00 . A A . 55 TRP HZ3 1 1
10 18145 1 1 55 TRP N N 13.243 -10.888 -5.100 1.00 . A A . 55 TRP N 1 1
10 18146 1 1 55 TRP NE1 N 12.032 -8.211 -10.015 1.00 . A A . 55 TRP NE1 1 1
10 18147 1 1 55 TRP O O 10.931 -9.196 -4.996 1.00 . A A . 55 TRP O 1 1
10 18148 1 1 56 VAL C C 10.276 -6.336 -5.530 1.00 . A A . 56 VAL C 1 1
10 18149 1 1 56 VAL CA C 11.711 -6.491 -4.956 1.00 . A A . 56 VAL CA 1 1
10 18150 1 1 56 VAL CB C 12.526 -5.161 -5.065 1.00 . A A . 56 VAL CB 1 1
10 18151 1 1 56 VAL CG1 C 12.809 -4.791 -6.511 1.00 . A A . 56 VAL CG1 1 1
10 18152 1 1 56 VAL CG2 C 11.835 -4.022 -4.335 1.00 . A A . 56 VAL CG2 1 1
10 18153 1 1 56 VAL H H 13.287 -7.444 -6.006 1.00 . A A . 56 VAL H 1 1
10 18154 1 1 56 VAL HA H 11.601 -6.737 -3.909 1.00 . A A . 56 VAL HA 1 1
10 18155 1 1 56 VAL HB H 13.481 -5.337 -4.590 1.00 . A A . 56 VAL HB 1 1
10 18156 1 1 56 VAL HG11 H 11.872 -4.678 -7.034 1.00 . A A . 56 VAL HG11 1 1
10 18157 1 1 56 VAL HG12 H 13.388 -5.576 -6.976 1.00 . A A . 56 VAL HG12 1 1
10 18158 1 1 56 VAL HG13 H 13.359 -3.863 -6.546 1.00 . A A . 56 VAL HG13 1 1
10 18159 1 1 56 VAL HG21 H 10.856 -3.863 -4.763 1.00 . A A . 56 VAL HG21 1 1
10 18160 1 1 56 VAL HG22 H 12.422 -3.122 -4.432 1.00 . A A . 56 VAL HG22 1 1
10 18161 1 1 56 VAL HG23 H 11.731 -4.272 -3.289 1.00 . A A . 56 VAL HG23 1 1
10 18162 1 1 56 VAL N N 12.436 -7.618 -5.554 1.00 . A A . 56 VAL N 1 1
10 18163 1 1 56 VAL O O 9.337 -6.018 -4.784 1.00 . A A . 56 VAL O 1 1
10 18164 1 1 57 ARG C C 8.228 -5.158 -7.671 1.00 . A A . 57 ARG C 1 1
10 18165 1 1 57 ARG CA C 8.823 -6.581 -7.539 1.00 . A A . 57 ARG CA 1 1
10 18166 1 1 57 ARG CB C 7.829 -7.552 -6.863 1.00 . A A . 57 ARG CB 1 1
10 18167 1 1 57 ARG CD C 5.615 -8.713 -6.849 1.00 . A A . 57 ARG CD 1 1
10 18168 1 1 57 ARG CG C 6.501 -7.722 -7.578 1.00 . A A . 57 ARG CG 1 1
10 18169 1 1 57 ARG CZ C 5.001 -9.005 -4.446 1.00 . A A . 57 ARG CZ 1 1
10 18170 1 1 57 ARG H H 10.930 -6.799 -7.358 1.00 . A A . 57 ARG H 1 1
10 18171 1 1 57 ARG HA H 9.019 -6.936 -8.540 1.00 . A A . 57 ARG HA 1 1
10 18172 1 1 57 ARG HB2 H 8.295 -8.524 -6.793 1.00 . A A . 57 ARG HB2 1 1
10 18173 1 1 57 ARG HB3 H 7.635 -7.196 -5.861 1.00 . A A . 57 ARG HB3 1 1
10 18174 1 1 57 ARG HD2 H 4.725 -8.883 -7.435 1.00 . A A . 57 ARG HD2 1 1
10 18175 1 1 57 ARG HD3 H 6.160 -9.638 -6.742 1.00 . A A . 57 ARG HD3 1 1
10 18176 1 1 57 ARG HE H 5.088 -7.260 -5.469 1.00 . A A . 57 ARG HE 1 1
10 18177 1 1 57 ARG HG2 H 6.002 -6.766 -7.629 1.00 . A A . 57 ARG HG2 1 1
10 18178 1 1 57 ARG HG3 H 6.693 -8.087 -8.575 1.00 . A A . 57 ARG HG3 1 1
10 18179 1 1 57 ARG HH11 H 5.554 -10.780 -5.318 1.00 . A A . 57 ARG HH11 1 1
10 18180 1 1 57 ARG HH12 H 5.051 -10.898 -3.693 1.00 . A A . 57 ARG HH12 1 1
10 18181 1 1 57 ARG HH21 H 4.391 -7.465 -3.256 1.00 . A A . 57 ARG HH21 1 1
10 18182 1 1 57 ARG HH22 H 4.387 -8.998 -2.499 1.00 . A A . 57 ARG HH22 1 1
10 18183 1 1 57 ARG N N 10.125 -6.593 -6.838 1.00 . A A . 57 ARG N 1 1
10 18184 1 1 57 ARG NE N 5.225 -8.233 -5.522 1.00 . A A . 57 ARG NE 1 1
10 18185 1 1 57 ARG NH1 N 5.218 -10.316 -4.492 1.00 . A A . 57 ARG NH1 1 1
10 18186 1 1 57 ARG NH2 N 4.564 -8.452 -3.323 1.00 . A A . 57 ARG NH2 1 1
10 18187 1 1 57 ARG O O 8.269 -4.351 -6.736 1.00 . A A . 57 ARG O 1 1
10 18188 1 1 58 ASP C C 5.613 -3.599 -8.765 1.00 . A A . 58 ASP C 1 1
10 18189 1 1 58 ASP CA C 7.091 -3.570 -9.128 1.00 . A A . 58 ASP CA 1 1
10 18190 1 1 58 ASP CB C 7.227 -3.241 -10.629 1.00 . A A . 58 ASP CB 1 1
10 18191 1 1 58 ASP CG C 6.445 -4.200 -11.519 1.00 . A A . 58 ASP CG 1 1
10 18192 1 1 58 ASP H H 7.691 -5.536 -9.554 1.00 . A A . 58 ASP H 1 1
10 18193 1 1 58 ASP HA H 7.603 -2.813 -8.553 1.00 . A A . 58 ASP HA 1 1
10 18194 1 1 58 ASP HB2 H 6.857 -2.242 -10.804 1.00 . A A . 58 ASP HB2 1 1
10 18195 1 1 58 ASP HB3 H 8.268 -3.285 -10.909 1.00 . A A . 58 ASP HB3 1 1
10 18196 1 1 58 ASP N N 7.697 -4.869 -8.837 1.00 . A A . 58 ASP N 1 1
10 18197 1 1 58 ASP O O 5.022 -4.684 -8.624 1.00 . A A . 58 ASP O 1 1
10 18198 1 1 58 ASP OD1 O 6.920 -5.341 -11.754 1.00 . A A . 58 ASP OD1 1 1
10 18199 1 1 58 ASP OD2 O 5.334 -3.839 -11.982 1.00 . A A . 58 ASP OD2 1 1
10 18200 1 1 59 VAL C C 3.094 -0.954 -8.749 1.00 . A A . 59 VAL C 1 1
10 18201 1 1 59 VAL CA C 3.603 -2.339 -8.325 1.00 . A A . 59 VAL CA 1 1
10 18202 1 1 59 VAL CB C 3.284 -2.603 -6.810 1.00 . A A . 59 VAL CB 1 1
10 18203 1 1 59 VAL CG1 C 3.825 -1.507 -5.912 1.00 . A A . 59 VAL CG1 1 1
10 18204 1 1 59 VAL CG2 C 1.797 -2.826 -6.576 1.00 . A A . 59 VAL CG2 1 1
10 18205 1 1 59 VAL H H 5.543 -1.607 -8.669 1.00 . A A . 59 VAL H 1 1
10 18206 1 1 59 VAL HA H 3.111 -3.086 -8.928 1.00 . A A . 59 VAL HA 1 1
10 18207 1 1 59 VAL HB H 3.808 -3.505 -6.535 1.00 . A A . 59 VAL HB 1 1
10 18208 1 1 59 VAL HG11 H 3.628 -1.744 -4.877 1.00 . A A . 59 VAL HG11 1 1
10 18209 1 1 59 VAL HG12 H 3.331 -0.579 -6.163 1.00 . A A . 59 VAL HG12 1 1
10 18210 1 1 59 VAL HG13 H 4.886 -1.407 -6.077 1.00 . A A . 59 VAL HG13 1 1
10 18211 1 1 59 VAL HG21 H 1.249 -1.950 -6.894 1.00 . A A . 59 VAL HG21 1 1
10 18212 1 1 59 VAL HG22 H 1.612 -3.006 -5.527 1.00 . A A . 59 VAL HG22 1 1
10 18213 1 1 59 VAL HG23 H 1.472 -3.679 -7.151 1.00 . A A . 59 VAL HG23 1 1
10 18214 1 1 59 VAL N N 5.019 -2.437 -8.604 1.00 . A A . 59 VAL N 1 1
10 18215 1 1 59 VAL O O 3.872 0.014 -8.804 1.00 . A A . 59 VAL O 1 1
10 18216 1 1 60 VAL C C 0.445 0.967 -8.274 1.00 . A A . 60 VAL C 1 1
10 18217 1 1 60 VAL CA C 1.212 0.392 -9.461 1.00 . A A . 60 VAL CA 1 1
10 18218 1 1 60 VAL CB C 0.246 0.210 -10.665 1.00 . A A . 60 VAL CB 1 1
10 18219 1 1 60 VAL CG1 C -0.413 1.531 -11.040 1.00 . A A . 60 VAL CG1 1 1
10 18220 1 1 60 VAL CG2 C 0.991 -0.366 -11.862 1.00 . A A . 60 VAL CG2 1 1
10 18221 1 1 60 VAL H H 1.284 -1.684 -9.073 1.00 . A A . 60 VAL H 1 1
10 18222 1 1 60 VAL HA H 1.997 1.081 -9.740 1.00 . A A . 60 VAL HA 1 1
10 18223 1 1 60 VAL HB H -0.526 -0.486 -10.377 1.00 . A A . 60 VAL HB 1 1
10 18224 1 1 60 VAL HG11 H 0.349 2.251 -11.300 1.00 . A A . 60 VAL HG11 1 1
10 18225 1 1 60 VAL HG12 H -0.983 1.898 -10.201 1.00 . A A . 60 VAL HG12 1 1
10 18226 1 1 60 VAL HG13 H -1.071 1.381 -11.884 1.00 . A A . 60 VAL HG13 1 1
10 18227 1 1 60 VAL HG21 H 0.309 -0.481 -12.691 1.00 . A A . 60 VAL HG21 1 1
10 18228 1 1 60 VAL HG22 H 1.410 -1.329 -11.603 1.00 . A A . 60 VAL HG22 1 1
10 18229 1 1 60 VAL HG23 H 1.789 0.305 -12.142 1.00 . A A . 60 VAL HG23 1 1
10 18230 1 1 60 VAL N N 1.833 -0.870 -9.083 1.00 . A A . 60 VAL N 1 1
10 18231 1 1 60 VAL O O 0.353 0.316 -7.218 1.00 . A A . 60 VAL O 1 1
10 18232 2 1 1 VAL C C 1.444 -3.678 20.806 1.00 . B B . 1 VAL C 1 1
10 18233 2 1 1 VAL CA C 0.812 -4.867 20.106 1.00 . B B . 1 VAL CA 1 1
10 18234 2 1 1 VAL CB C 0.026 -5.748 21.118 1.00 . B B . 1 VAL CB 1 1
10 18235 2 1 1 VAL CG1 C -0.662 -6.895 20.389 1.00 . B B . 1 VAL CG1 1 1
10 18236 2 1 1 VAL CG2 C 0.950 -6.296 22.209 1.00 . B B . 1 VAL CG2 1 1
10 18237 2 1 1 VAL H1 H 2.745 -5.286 19.683 1.00 . B B . 1 VAL H1 1 1
10 18238 2 1 1 VAL HA H 0.135 -4.509 19.344 1.00 . B B . 1 VAL HA 1 1
10 18239 2 1 1 VAL HB H -0.736 -5.139 21.581 1.00 . B B . 1 VAL HB 1 1
10 18240 2 1 1 VAL HG11 H -1.179 -7.523 21.099 1.00 . B B . 1 VAL HG11 1 1
10 18241 2 1 1 VAL HG12 H 0.080 -7.484 19.870 1.00 . B B . 1 VAL HG12 1 1
10 18242 2 1 1 VAL HG13 H -1.364 -6.496 19.671 1.00 . B B . 1 VAL HG13 1 1
10 18243 2 1 1 VAL HG21 H 0.380 -6.907 22.894 1.00 . B B . 1 VAL HG21 1 1
10 18244 2 1 1 VAL HG22 H 1.399 -5.475 22.750 1.00 . B B . 1 VAL HG22 1 1
10 18245 2 1 1 VAL HG23 H 1.725 -6.894 21.753 1.00 . B B . 1 VAL HG23 1 1
10 18246 2 1 1 VAL N N 1.849 -5.622 19.455 1.00 . B B . 1 VAL N 1 1
10 18247 2 1 1 VAL O O 2.674 -3.573 20.846 1.00 . B B . 1 VAL O 1 1
10 18248 2 1 2 GLY C C 0.445 -0.393 21.726 1.00 . B B . 2 GLY C 1 1
10 18249 2 1 2 GLY CA C 1.201 -1.660 22.015 1.00 . B B . 2 GLY CA 1 1
10 18250 2 1 2 GLY H H -0.321 -2.945 21.318 1.00 . B B . 2 GLY H 1 1
10 18251 2 1 2 GLY HA2 H 1.198 -1.838 23.078 1.00 . B B . 2 GLY HA2 1 1
10 18252 2 1 2 GLY HA3 H 2.223 -1.537 21.691 1.00 . B B . 2 GLY HA3 1 1
10 18253 2 1 2 GLY N N 0.650 -2.806 21.348 1.00 . B B . 2 GLY N 1 1
10 18254 2 1 2 GLY O O 1.047 0.664 21.510 1.00 . B B . 2 GLY O 1 1
10 18255 2 1 3 SER C C -1.957 1.398 22.799 1.00 . B B . 3 SER C 1 1
10 18256 2 1 3 SER CA C -1.666 0.685 21.482 1.00 . B B . 3 SER CA 1 1
10 18257 2 1 3 SER CB C -2.963 0.309 20.758 1.00 . B B . 3 SER CB 1 1
10 18258 2 1 3 SER H H -1.309 -1.324 21.925 1.00 . B B . 3 SER H 1 1
10 18259 2 1 3 SER HA H -1.094 1.354 20.856 1.00 . B B . 3 SER HA 1 1
10 18260 2 1 3 SER HB2 H -3.541 -0.358 21.379 1.00 . B B . 3 SER HB2 1 1
10 18261 2 1 3 SER HB3 H -3.533 1.204 20.559 1.00 . B B . 3 SER HB3 1 1
10 18262 2 1 3 SER HG H -1.809 -0.739 19.604 1.00 . B B . 3 SER HG 1 1
10 18263 2 1 3 SER N N -0.860 -0.473 21.726 1.00 . B B . 3 SER N 1 1
10 18264 2 1 3 SER O O -2.899 1.053 23.513 1.00 . B B . 3 SER O 1 1
10 18265 2 1 3 SER OG O -2.680 -0.341 19.519 1.00 . B B . 3 SER OG 1 1
10 18266 2 1 4 GLU C C -2.393 4.118 24.182 1.00 . B B . 4 GLU C 1 1
10 18267 2 1 4 GLU CA C -1.277 3.112 24.375 1.00 . B B . 4 GLU CA 1 1
10 18268 2 1 4 GLU CB C 0.028 3.804 24.753 1.00 . B B . 4 GLU CB 1 1
10 18269 2 1 4 GLU CD C 1.320 5.136 26.417 1.00 . B B . 4 GLU CD 1 1
10 18270 2 1 4 GLU CG C -0.014 4.552 26.068 1.00 . B B . 4 GLU CG 1 1
10 18271 2 1 4 GLU H H -0.331 2.528 22.571 1.00 . B B . 4 GLU H 1 1
10 18272 2 1 4 GLU HA H -1.556 2.421 25.156 1.00 . B B . 4 GLU HA 1 1
10 18273 2 1 4 GLU HB2 H 0.808 3.062 24.819 1.00 . B B . 4 GLU HB2 1 1
10 18274 2 1 4 GLU HB3 H 0.279 4.505 23.971 1.00 . B B . 4 GLU HB3 1 1
10 18275 2 1 4 GLU HG2 H -0.739 5.349 25.994 1.00 . B B . 4 GLU HG2 1 1
10 18276 2 1 4 GLU HG3 H -0.312 3.869 26.850 1.00 . B B . 4 GLU HG3 1 1
10 18277 2 1 4 GLU N N -1.103 2.349 23.150 1.00 . B B . 4 GLU N 1 1
10 18278 2 1 4 GLU O O -3.123 4.480 25.117 1.00 . B B . 4 GLU O 1 1
10 18279 2 1 4 GLU OE1 O 2.174 4.396 26.961 1.00 . B B . 4 GLU OE1 1 1
10 18280 2 1 4 GLU OE2 O 1.552 6.318 26.146 1.00 . B B . 4 GLU OE2 1 1
10 18281 2 1 5 VAL C C -4.486 4.754 21.580 1.00 . B B . 5 VAL C 1 1
10 18282 2 1 5 VAL CA C -3.576 5.441 22.588 1.00 . B B . 5 VAL CA 1 1
10 18283 2 1 5 VAL CB C -3.011 6.777 22.000 1.00 . B B . 5 VAL CB 1 1
10 18284 2 1 5 VAL CG1 C -2.189 7.514 23.043 1.00 . B B . 5 VAL CG1 1 1
10 18285 2 1 5 VAL CG2 C -2.157 6.517 20.772 1.00 . B B . 5 VAL CG2 1 1
10 18286 2 1 5 VAL H H -1.928 4.222 22.271 1.00 . B B . 5 VAL H 1 1
10 18287 2 1 5 VAL HA H -4.151 5.662 23.475 1.00 . B B . 5 VAL HA 1 1
10 18288 2 1 5 VAL HB H -3.844 7.404 21.715 1.00 . B B . 5 VAL HB 1 1
10 18289 2 1 5 VAL HG11 H -1.359 6.895 23.350 1.00 . B B . 5 VAL HG11 1 1
10 18290 2 1 5 VAL HG12 H -2.806 7.724 23.904 1.00 . B B . 5 VAL HG12 1 1
10 18291 2 1 5 VAL HG13 H -1.816 8.436 22.626 1.00 . B B . 5 VAL HG13 1 1
10 18292 2 1 5 VAL HG21 H -2.755 6.032 20.014 1.00 . B B . 5 VAL HG21 1 1
10 18293 2 1 5 VAL HG22 H -1.331 5.873 21.042 1.00 . B B . 5 VAL HG22 1 1
10 18294 2 1 5 VAL HG23 H -1.777 7.454 20.390 1.00 . B B . 5 VAL HG23 1 1
10 18295 2 1 5 VAL N N -2.540 4.541 22.965 1.00 . B B . 5 VAL N 1 1
10 18296 2 1 5 VAL O O -4.011 4.070 20.667 1.00 . B B . 5 VAL O 1 1
10 18297 2 1 6 SER C C -7.457 5.466 20.147 1.00 . B B . 6 SER C 1 1
10 18298 2 1 6 SER CA C -6.743 4.321 20.866 1.00 . B B . 6 SER CA 1 1
10 18299 2 1 6 SER CB C -7.725 3.454 21.651 1.00 . B B . 6 SER CB 1 1
10 18300 2 1 6 SER H H -6.103 5.384 22.550 1.00 . B B . 6 SER H 1 1
10 18301 2 1 6 SER HA H -6.220 3.716 20.140 1.00 . B B . 6 SER HA 1 1
10 18302 2 1 6 SER HB2 H -8.276 4.071 22.346 1.00 . B B . 6 SER HB2 1 1
10 18303 2 1 6 SER HB3 H -8.415 2.981 20.968 1.00 . B B . 6 SER HB3 1 1
10 18304 2 1 6 SER HG H -6.331 2.853 22.895 1.00 . B B . 6 SER HG 1 1
10 18305 2 1 6 SER N N -5.769 4.887 21.774 1.00 . B B . 6 SER N 1 1
10 18306 2 1 6 SER O O -8.535 5.308 19.578 1.00 . B B . 6 SER O 1 1
10 18307 2 1 6 SER OG O -7.029 2.434 22.379 1.00 . B B . 6 SER OG 1 1
10 18308 2 1 7 ASP C C -6.006 8.606 19.196 1.00 . B B . 7 ASP C 1 1
10 18309 2 1 7 ASP CA C -7.278 7.840 19.573 1.00 . B B . 7 ASP CA 1 1
10 18310 2 1 7 ASP CB C -8.117 8.610 20.634 1.00 . B B . 7 ASP CB 1 1
10 18311 2 1 7 ASP CG C -8.882 9.817 20.097 1.00 . B B . 7 ASP CG 1 1
10 18312 2 1 7 ASP H H -5.903 6.641 20.553 1.00 . B B . 7 ASP H 1 1
10 18313 2 1 7 ASP HA H -7.864 7.616 18.694 1.00 . B B . 7 ASP HA 1 1
10 18314 2 1 7 ASP HB2 H -8.834 7.932 21.069 1.00 . B B . 7 ASP HB2 1 1
10 18315 2 1 7 ASP HB3 H -7.449 8.945 21.416 1.00 . B B . 7 ASP HB3 1 1
10 18316 2 1 7 ASP N N -6.799 6.604 20.157 1.00 . B B . 7 ASP N 1 1
10 18317 2 1 7 ASP O O -4.906 8.060 19.408 1.00 . B B . 7 ASP O 1 1
10 18318 2 1 7 ASP OD1 O -8.299 10.900 19.985 1.00 . B B . 7 ASP OD1 1 1
10 18319 2 1 7 ASP OD2 O -10.103 9.694 19.821 1.00 . B B . 7 ASP OD2 1 1
10 18320 2 1 8 LYS C C -4.279 9.988 17.018 1.00 . B B . 8 LYS C 1 1
10 18321 2 1 8 LYS CA C -4.966 10.628 18.236 1.00 . B B . 8 LYS CA 1 1
10 18322 2 1 8 LYS CB C -3.961 10.875 19.411 1.00 . B B . 8 LYS CB 1 1
10 18323 2 1 8 LYS CD C -1.731 11.686 20.235 1.00 . B B . 8 LYS CD 1 1
10 18324 2 1 8 LYS CE C -0.434 12.393 19.881 1.00 . B B . 8 LYS CE 1 1
10 18325 2 1 8 LYS CG C -2.693 11.652 19.054 1.00 . B B . 8 LYS CG 1 1
10 18326 2 1 8 LYS H H -7.024 10.205 18.567 1.00 . B B . 8 LYS H 1 1
10 18327 2 1 8 LYS HA H -5.345 11.578 17.890 1.00 . B B . 8 LYS HA 1 1
10 18328 2 1 8 LYS HB2 H -4.475 11.425 20.184 1.00 . B B . 8 LYS HB2 1 1
10 18329 2 1 8 LYS HB3 H -3.673 9.917 19.815 1.00 . B B . 8 LYS HB3 1 1
10 18330 2 1 8 LYS HD2 H -2.205 12.209 21.051 1.00 . B B . 8 LYS HD2 1 1
10 18331 2 1 8 LYS HD3 H -1.510 10.672 20.535 1.00 . B B . 8 LYS HD3 1 1
10 18332 2 1 8 LYS HE2 H 0.001 11.899 19.025 1.00 . B B . 8 LYS HE2 1 1
10 18333 2 1 8 LYS HE3 H -0.654 13.422 19.632 1.00 . B B . 8 LYS HE3 1 1
10 18334 2 1 8 LYS HG2 H -2.210 11.162 18.220 1.00 . B B . 8 LYS HG2 1 1
10 18335 2 1 8 LYS HG3 H -2.951 12.662 18.778 1.00 . B B . 8 LYS HG3 1 1
10 18336 2 1 8 LYS HZ1 H 1.410 12.870 20.731 1.00 . B B . 8 LYS HZ1 1 1
10 18337 2 1 8 LYS HZ2 H 0.812 11.379 21.220 1.00 . B B . 8 LYS HZ2 1 1
10 18338 2 1 8 LYS HZ3 H 0.179 12.803 21.856 1.00 . B B . 8 LYS HZ3 1 1
10 18339 2 1 8 LYS N N -6.124 9.821 18.670 1.00 . B B . 8 LYS N 1 1
10 18340 2 1 8 LYS NZ N 0.543 12.357 20.990 1.00 . B B . 8 LYS NZ 1 1
10 18341 2 1 8 LYS O O -4.690 10.213 15.882 1.00 . B B . 8 LYS O 1 1
10 18342 2 1 9 ARG C C -1.848 7.318 16.970 1.00 . B B . 9 ARG C 1 1
10 18343 2 1 9 ARG CA C -2.527 8.437 16.278 1.00 . B B . 9 ARG CA 1 1
10 18344 2 1 9 ARG CB C -1.402 9.260 15.627 1.00 . B B . 9 ARG CB 1 1
10 18345 2 1 9 ARG CD C -0.570 11.127 14.237 1.00 . B B . 9 ARG CD 1 1
10 18346 2 1 9 ARG CG C -1.800 10.487 14.844 1.00 . B B . 9 ARG CG 1 1
10 18347 2 1 9 ARG CZ C -0.001 13.035 12.756 1.00 . B B . 9 ARG CZ 1 1
10 18348 2 1 9 ARG H H -3.041 8.997 18.214 1.00 . B B . 9 ARG H 1 1
10 18349 2 1 9 ARG HA H -3.195 8.064 15.516 1.00 . B B . 9 ARG HA 1 1
10 18350 2 1 9 ARG HB2 H -0.678 9.533 16.376 1.00 . B B . 9 ARG HB2 1 1
10 18351 2 1 9 ARG HB3 H -0.933 8.564 14.940 1.00 . B B . 9 ARG HB3 1 1
10 18352 2 1 9 ARG HD2 H 0.059 11.493 15.033 1.00 . B B . 9 ARG HD2 1 1
10 18353 2 1 9 ARG HD3 H -0.037 10.373 13.680 1.00 . B B . 9 ARG HD3 1 1
10 18354 2 1 9 ARG HE H -1.861 12.344 13.147 1.00 . B B . 9 ARG HE 1 1
10 18355 2 1 9 ARG HG2 H -2.485 10.201 14.060 1.00 . B B . 9 ARG HG2 1 1
10 18356 2 1 9 ARG HG3 H -2.274 11.187 15.515 1.00 . B B . 9 ARG HG3 1 1
10 18357 2 1 9 ARG HH11 H 1.638 12.254 13.701 1.00 . B B . 9 ARG HH11 1 1
10 18358 2 1 9 ARG HH12 H 1.989 13.511 12.605 1.00 . B B . 9 ARG HH12 1 1
10 18359 2 1 9 ARG HH21 H -1.390 14.048 11.674 1.00 . B B . 9 ARG HH21 1 1
10 18360 2 1 9 ARG HH22 H 0.206 14.569 11.389 1.00 . B B . 9 ARG HH22 1 1
10 18361 2 1 9 ARG N N -3.283 9.163 17.279 1.00 . B B . 9 ARG N 1 1
10 18362 2 1 9 ARG NE N -0.891 12.237 13.344 1.00 . B B . 9 ARG NE 1 1
10 18363 2 1 9 ARG NH1 N 1.297 12.929 13.044 1.00 . B B . 9 ARG NH1 1 1
10 18364 2 1 9 ARG NH2 N -0.413 13.954 11.887 1.00 . B B . 9 ARG NH2 1 1
10 18365 2 1 9 ARG O O -1.112 7.543 17.942 1.00 . B B . 9 ARG O 1 1
10 18366 2 1 10 THR C C -0.254 4.705 16.131 1.00 . B B . 10 THR C 1 1
10 18367 2 1 10 THR CA C -1.377 5.081 17.096 1.00 . B B . 10 THR CA 1 1
10 18368 2 1 10 THR CB C -2.333 3.907 17.315 1.00 . B B . 10 THR CB 1 1
10 18369 2 1 10 THR CG2 C -1.702 2.911 18.258 1.00 . B B . 10 THR CG2 1 1
10 18370 2 1 10 THR H H -2.677 5.925 15.802 1.00 . B B . 10 THR H 1 1
10 18371 2 1 10 THR HA H -0.964 5.391 18.044 1.00 . B B . 10 THR HA 1 1
10 18372 2 1 10 THR HB H -2.533 3.433 16.369 1.00 . B B . 10 THR HB 1 1
10 18373 2 1 10 THR HG1 H -3.653 4.053 18.814 1.00 . B B . 10 THR HG1 1 1
10 18374 2 1 10 THR HG21 H -2.366 2.079 18.426 1.00 . B B . 10 THR HG21 1 1
10 18375 2 1 10 THR HG22 H -1.500 3.419 19.188 1.00 . B B . 10 THR HG22 1 1
10 18376 2 1 10 THR HG23 H -0.771 2.577 17.824 1.00 . B B . 10 THR HG23 1 1
10 18377 2 1 10 THR N N -2.058 6.143 16.531 1.00 . B B . 10 THR N 1 1
10 18378 2 1 10 THR O O -0.419 4.817 14.908 1.00 . B B . 10 THR O 1 1
10 18379 2 1 10 THR OG1 O -3.552 4.405 17.919 1.00 . B B . 10 THR OG1 1 1
10 18380 2 1 11 CYS C C 2.535 2.669 16.452 1.00 . B B . 11 CYS C 1 1
10 18381 2 1 11 CYS CA C 1.976 3.914 15.848 1.00 . B B . 11 CYS CA 1 1
10 18382 2 1 11 CYS CB C 3.090 4.972 15.832 1.00 . B B . 11 CYS CB 1 1
10 18383 2 1 11 CYS H H 1.003 4.308 17.622 1.00 . B B . 11 CYS H 1 1
10 18384 2 1 11 CYS HA H 1.632 3.736 14.834 1.00 . B B . 11 CYS HA 1 1
10 18385 2 1 11 CYS HB2 H 3.422 5.143 16.845 1.00 . B B . 11 CYS HB2 1 1
10 18386 2 1 11 CYS HB3 H 3.920 4.582 15.261 1.00 . B B . 11 CYS HB3 1 1
10 18387 2 1 11 CYS N N 0.871 4.334 16.655 1.00 . B B . 11 CYS N 1 1
10 18388 2 1 11 CYS O O 2.479 2.491 17.673 1.00 . B B . 11 CYS O 1 1
10 18389 2 1 11 CYS SG S 2.648 6.595 15.139 1.00 . B B . 11 CYS SG 1 1
10 18390 2 1 12 VAL C C 4.829 0.286 15.111 1.00 . B B . 12 VAL C 1 1
10 18391 2 1 12 VAL CA C 3.684 0.591 16.038 1.00 . B B . 12 VAL CA 1 1
10 18392 2 1 12 VAL CB C 2.703 -0.625 16.145 1.00 . B B . 12 VAL CB 1 1
10 18393 2 1 12 VAL CG1 C 1.871 -0.550 17.420 1.00 . B B . 12 VAL CG1 1 1
10 18394 2 1 12 VAL CG2 C 1.776 -0.644 14.955 1.00 . B B . 12 VAL CG2 1 1
10 18395 2 1 12 VAL H H 3.051 2.044 14.667 1.00 . B B . 12 VAL H 1 1
10 18396 2 1 12 VAL HA H 4.112 0.786 17.011 1.00 . B B . 12 VAL HA 1 1
10 18397 2 1 12 VAL HB H 3.275 -1.539 16.148 1.00 . B B . 12 VAL HB 1 1
10 18398 2 1 12 VAL HG11 H 1.303 0.368 17.422 1.00 . B B . 12 VAL HG11 1 1
10 18399 2 1 12 VAL HG12 H 2.533 -0.568 18.274 1.00 . B B . 12 VAL HG12 1 1
10 18400 2 1 12 VAL HG13 H 1.199 -1.394 17.461 1.00 . B B . 12 VAL HG13 1 1
10 18401 2 1 12 VAL HG21 H 1.102 -1.486 15.023 1.00 . B B . 12 VAL HG21 1 1
10 18402 2 1 12 VAL HG22 H 2.361 -0.711 14.049 1.00 . B B . 12 VAL HG22 1 1
10 18403 2 1 12 VAL HG23 H 1.207 0.273 14.950 1.00 . B B . 12 VAL HG23 1 1
10 18404 2 1 12 VAL N N 3.050 1.827 15.627 1.00 . B B . 12 VAL N 1 1
10 18405 2 1 12 VAL O O 4.852 0.769 13.964 1.00 . B B . 12 VAL O 1 1
10 18406 2 1 13 SER C C 7.162 -2.276 14.828 1.00 . B B . 13 SER C 1 1
10 18407 2 1 13 SER CA C 6.918 -0.779 14.807 1.00 . B B . 13 SER CA 1 1
10 18408 2 1 13 SER CB C 8.119 -0.019 15.382 1.00 . B B . 13 SER CB 1 1
10 18409 2 1 13 SER H H 5.704 -0.844 16.481 1.00 . B B . 13 SER H 1 1
10 18410 2 1 13 SER HA H 6.757 -0.452 13.793 1.00 . B B . 13 SER HA 1 1
10 18411 2 1 13 SER HB2 H 7.869 1.030 15.425 1.00 . B B . 13 SER HB2 1 1
10 18412 2 1 13 SER HB3 H 8.304 -0.380 16.383 1.00 . B B . 13 SER HB3 1 1
10 18413 2 1 13 SER HG H 9.937 0.451 14.918 1.00 . B B . 13 SER HG 1 1
10 18414 2 1 13 SER N N 5.766 -0.470 15.576 1.00 . B B . 13 SER N 1 1
10 18415 2 1 13 SER O O 6.865 -2.961 15.823 1.00 . B B . 13 SER O 1 1
10 18416 2 1 13 SER OG O 9.288 -0.185 14.597 1.00 . B B . 13 SER OG 1 1
10 18417 2 1 14 LEU C C 9.395 -4.267 13.067 1.00 . B B . 14 LEU C 1 1
10 18418 2 1 14 LEU CA C 7.997 -4.154 13.616 1.00 . B B . 14 LEU CA 1 1
10 18419 2 1 14 LEU CB C 6.924 -4.932 12.785 1.00 . B B . 14 LEU CB 1 1
10 18420 2 1 14 LEU CD1 C 7.668 -4.830 10.364 1.00 . B B . 14 LEU CD1 1 1
10 18421 2 1 14 LEU CD2 C 5.247 -4.937 10.907 1.00 . B B . 14 LEU CD2 1 1
10 18422 2 1 14 LEU CG C 6.599 -4.444 11.355 1.00 . B B . 14 LEU CG 1 1
10 18423 2 1 14 LEU H H 7.815 -2.191 12.962 1.00 . B B . 14 LEU H 1 1
10 18424 2 1 14 LEU HA H 8.018 -4.552 14.618 1.00 . B B . 14 LEU HA 1 1
10 18425 2 1 14 LEU HB2 H 7.264 -5.953 12.673 1.00 . B B . 14 LEU HB2 1 1
10 18426 2 1 14 LEU HB3 H 6.005 -4.944 13.350 1.00 . B B . 14 LEU HB3 1 1
10 18427 2 1 14 LEU HD11 H 7.348 -4.562 9.368 1.00 . B B . 14 LEU HD11 1 1
10 18428 2 1 14 LEU HD12 H 7.805 -5.901 10.405 1.00 . B B . 14 LEU HD12 1 1
10 18429 2 1 14 LEU HD13 H 8.598 -4.346 10.625 1.00 . B B . 14 LEU HD13 1 1
10 18430 2 1 14 LEU HD21 H 5.041 -4.582 9.909 1.00 . B B . 14 LEU HD21 1 1
10 18431 2 1 14 LEU HD22 H 4.492 -4.573 11.587 1.00 . B B . 14 LEU HD22 1 1
10 18432 2 1 14 LEU HD23 H 5.240 -6.017 10.913 1.00 . B B . 14 LEU HD23 1 1
10 18433 2 1 14 LEU HG H 6.567 -3.364 11.375 1.00 . B B . 14 LEU HG 1 1
10 18434 2 1 14 LEU N N 7.656 -2.780 13.738 1.00 . B B . 14 LEU N 1 1
10 18435 2 1 14 LEU O O 9.784 -3.531 12.161 1.00 . B B . 14 LEU O 1 1
10 18436 2 1 15 THR C C 11.631 -6.619 12.451 1.00 . B B . 15 THR C 1 1
10 18437 2 1 15 THR CA C 11.497 -5.298 13.182 1.00 . B B . 15 THR CA 1 1
10 18438 2 1 15 THR CB C 12.537 -5.134 14.319 1.00 . B B . 15 THR CB 1 1
10 18439 2 1 15 THR CG2 C 12.606 -3.678 14.770 1.00 . B B . 15 THR CG2 1 1
10 18440 2 1 15 THR H H 9.824 -5.628 14.400 1.00 . B B . 15 THR H 1 1
10 18441 2 1 15 THR HA H 11.667 -4.520 12.451 1.00 . B B . 15 THR HA 1 1
10 18442 2 1 15 THR HB H 13.507 -5.428 13.946 1.00 . B B . 15 THR HB 1 1
10 18443 2 1 15 THR HG1 H 11.416 -6.496 15.201 1.00 . B B . 15 THR HG1 1 1
10 18444 2 1 15 THR HG21 H 11.639 -3.374 15.144 1.00 . B B . 15 THR HG21 1 1
10 18445 2 1 15 THR HG22 H 12.876 -3.052 13.932 1.00 . B B . 15 THR HG22 1 1
10 18446 2 1 15 THR HG23 H 13.344 -3.573 15.552 1.00 . B B . 15 THR HG23 1 1
10 18447 2 1 15 THR N N 10.167 -5.111 13.642 1.00 . B B . 15 THR N 1 1
10 18448 2 1 15 THR O O 10.998 -7.604 12.818 1.00 . B B . 15 THR O 1 1
10 18449 2 1 15 THR OG1 O 12.193 -5.966 15.442 1.00 . B B . 15 THR OG1 1 1
10 18450 2 1 16 THR C C 13.910 -7.638 9.847 1.00 . B B . 16 THR C 1 1
10 18451 2 1 16 THR CA C 12.580 -7.789 10.600 1.00 . B B . 16 THR CA 1 1
10 18452 2 1 16 THR CB C 11.364 -7.965 9.628 1.00 . B B . 16 THR CB 1 1
10 18453 2 1 16 THR CG2 C 11.211 -6.758 8.701 1.00 . B B . 16 THR CG2 1 1
10 18454 2 1 16 THR H H 12.890 -5.815 11.142 1.00 . B B . 16 THR H 1 1
10 18455 2 1 16 THR HA H 12.643 -8.642 11.259 1.00 . B B . 16 THR HA 1 1
10 18456 2 1 16 THR HB H 10.476 -8.050 10.236 1.00 . B B . 16 THR HB 1 1
10 18457 2 1 16 THR HG1 H 10.836 -9.794 9.208 1.00 . B B . 16 THR HG1 1 1
10 18458 2 1 16 THR HG21 H 10.357 -6.902 8.057 1.00 . B B . 16 THR HG21 1 1
10 18459 2 1 16 THR HG22 H 12.100 -6.661 8.096 1.00 . B B . 16 THR HG22 1 1
10 18460 2 1 16 THR HG23 H 11.077 -5.862 9.290 1.00 . B B . 16 THR HG23 1 1
10 18461 2 1 16 THR N N 12.398 -6.620 11.406 1.00 . B B . 16 THR N 1 1
10 18462 2 1 16 THR O O 14.656 -6.695 10.130 1.00 . B B . 16 THR O 1 1
10 18463 2 1 16 THR OG1 O 11.489 -9.167 8.860 1.00 . B B . 16 THR OG1 1 1
10 18464 2 1 17 GLN C C 15.504 -7.320 7.259 1.00 . B B . 17 GLN C 1 1
10 18465 2 1 17 GLN CA C 15.451 -8.521 8.175 1.00 . B B . 17 GLN CA 1 1
10 18466 2 1 17 GLN CB C 15.651 -9.822 7.392 1.00 . B B . 17 GLN CB 1 1
10 18467 2 1 17 GLN CD C 18.176 -9.719 7.509 1.00 . B B . 17 GLN CD 1 1
10 18468 2 1 17 GLN CG C 16.963 -9.884 6.613 1.00 . B B . 17 GLN CG 1 1
10 18469 2 1 17 GLN H H 13.500 -9.180 8.694 1.00 . B B . 17 GLN H 1 1
10 18470 2 1 17 GLN HA H 16.242 -8.421 8.904 1.00 . B B . 17 GLN HA 1 1
10 18471 2 1 17 GLN HB2 H 15.631 -10.652 8.084 1.00 . B B . 17 GLN HB2 1 1
10 18472 2 1 17 GLN HB3 H 14.835 -9.929 6.693 1.00 . B B . 17 GLN HB3 1 1
10 18473 2 1 17 GLN HE21 H 18.256 -11.658 7.769 1.00 . B B . 17 GLN HE21 1 1
10 18474 2 1 17 GLN HE22 H 19.462 -10.765 8.598 1.00 . B B . 17 GLN HE22 1 1
10 18475 2 1 17 GLN HG2 H 17.030 -10.841 6.114 1.00 . B B . 17 GLN HG2 1 1
10 18476 2 1 17 GLN HG3 H 16.966 -9.094 5.877 1.00 . B B . 17 GLN HG3 1 1
10 18477 2 1 17 GLN N N 14.197 -8.528 8.910 1.00 . B B . 17 GLN N 1 1
10 18478 2 1 17 GLN NE2 N 18.681 -10.803 8.004 1.00 . B B . 17 GLN NE2 1 1
10 18479 2 1 17 GLN O O 14.841 -7.264 6.215 1.00 . B B . 17 GLN O 1 1
10 18480 2 1 17 GLN OE1 O 18.654 -8.601 7.741 1.00 . B B . 17 GLN OE1 1 1
10 18481 2 1 18 ARG C C 17.771 -4.775 6.633 1.00 . B B . 18 ARG C 1 1
10 18482 2 1 18 ARG CA C 16.342 -5.122 6.985 1.00 . B B . 18 ARG CA 1 1
10 18483 2 1 18 ARG CB C 15.740 -4.059 7.869 1.00 . B B . 18 ARG CB 1 1
10 18484 2 1 18 ARG CD C 13.513 -3.853 6.777 1.00 . B B . 18 ARG CD 1 1
10 18485 2 1 18 ARG CG C 14.237 -4.149 8.064 1.00 . B B . 18 ARG CG 1 1
10 18486 2 1 18 ARG CZ C 14.105 -2.172 5.049 1.00 . B B . 18 ARG CZ 1 1
10 18487 2 1 18 ARG H H 16.830 -6.484 8.453 1.00 . B B . 18 ARG H 1 1
10 18488 2 1 18 ARG HA H 15.766 -5.163 6.073 1.00 . B B . 18 ARG HA 1 1
10 18489 2 1 18 ARG HB2 H 16.165 -4.219 8.846 1.00 . B B . 18 ARG HB2 1 1
10 18490 2 1 18 ARG HB3 H 15.991 -3.096 7.458 1.00 . B B . 18 ARG HB3 1 1
10 18491 2 1 18 ARG HD2 H 13.794 -4.584 6.032 1.00 . B B . 18 ARG HD2 1 1
10 18492 2 1 18 ARG HD3 H 12.450 -3.907 6.950 1.00 . B B . 18 ARG HD3 1 1
10 18493 2 1 18 ARG HE H 13.874 -1.818 7.014 1.00 . B B . 18 ARG HE 1 1
10 18494 2 1 18 ARG HG2 H 13.974 -5.139 8.405 1.00 . B B . 18 ARG HG2 1 1
10 18495 2 1 18 ARG HG3 H 13.950 -3.415 8.802 1.00 . B B . 18 ARG HG3 1 1
10 18496 2 1 18 ARG HH11 H 13.808 -4.043 4.296 1.00 . B B . 18 ARG HH11 1 1
10 18497 2 1 18 ARG HH12 H 14.237 -2.865 3.129 1.00 . B B . 18 ARG HH12 1 1
10 18498 2 1 18 ARG HH21 H 14.473 -0.246 5.507 1.00 . B B . 18 ARG HH21 1 1
10 18499 2 1 18 ARG HH22 H 14.637 -0.578 3.843 1.00 . B B . 18 ARG HH22 1 1
10 18500 2 1 18 ARG N N 16.263 -6.364 7.658 1.00 . B B . 18 ARG N 1 1
10 18501 2 1 18 ARG NE N 13.844 -2.505 6.304 1.00 . B B . 18 ARG NE 1 1
10 18502 2 1 18 ARG NH1 N 14.048 -3.095 4.084 1.00 . B B . 18 ARG NH1 1 1
10 18503 2 1 18 ARG NH2 N 14.428 -0.921 4.759 1.00 . B B . 18 ARG NH2 1 1
10 18504 2 1 18 ARG O O 18.708 -5.147 7.340 1.00 . B B . 18 ARG O 1 1
10 18505 2 1 19 LEU C C 19.336 -2.148 5.385 1.00 . B B . 19 LEU C 1 1
10 18506 2 1 19 LEU CA C 19.214 -3.637 5.075 1.00 . B B . 19 LEU CA 1 1
10 18507 2 1 19 LEU CB C 19.396 -3.879 3.540 1.00 . B B . 19 LEU CB 1 1
10 18508 2 1 19 LEU CD1 C 18.980 -3.328 1.113 1.00 . B B . 19 LEU CD1 1 1
10 18509 2 1 19 LEU CD2 C 17.065 -3.225 2.685 1.00 . B B . 19 LEU CD2 1 1
10 18510 2 1 19 LEU CG C 18.567 -3.016 2.539 1.00 . B B . 19 LEU CG 1 1
10 18511 2 1 19 LEU H H 17.141 -3.840 5.008 1.00 . B B . 19 LEU H 1 1
10 18512 2 1 19 LEU HA H 19.975 -4.178 5.619 1.00 . B B . 19 LEU HA 1 1
10 18513 2 1 19 LEU HB2 H 20.437 -3.726 3.297 1.00 . B B . 19 LEU HB2 1 1
10 18514 2 1 19 LEU HB3 H 19.167 -4.916 3.347 1.00 . B B . 19 LEU HB3 1 1
10 18515 2 1 19 LEU HD11 H 20.026 -3.098 0.977 1.00 . B B . 19 LEU HD11 1 1
10 18516 2 1 19 LEU HD12 H 18.392 -2.731 0.433 1.00 . B B . 19 LEU HD12 1 1
10 18517 2 1 19 LEU HD13 H 18.810 -4.374 0.908 1.00 . B B . 19 LEU HD13 1 1
10 18518 2 1 19 LEU HD21 H 16.544 -2.654 1.928 1.00 . B B . 19 LEU HD21 1 1
10 18519 2 1 19 LEU HD22 H 16.741 -2.903 3.665 1.00 . B B . 19 LEU HD22 1 1
10 18520 2 1 19 LEU HD23 H 16.831 -4.273 2.562 1.00 . B B . 19 LEU HD23 1 1
10 18521 2 1 19 LEU HG H 18.795 -1.978 2.731 1.00 . B B . 19 LEU HG 1 1
10 18522 2 1 19 LEU N N 17.924 -4.085 5.535 1.00 . B B . 19 LEU N 1 1
10 18523 2 1 19 LEU O O 18.308 -1.451 5.475 1.00 . B B . 19 LEU O 1 1
10 18524 2 1 20 PRO C C 20.321 0.649 4.683 1.00 . B B . 20 PRO C 1 1
10 18525 2 1 20 PRO CA C 20.769 -0.233 5.849 1.00 . B B . 20 PRO CA 1 1
10 18526 2 1 20 PRO CB C 22.281 -0.108 6.080 1.00 . B B . 20 PRO CB 1 1
10 18527 2 1 20 PRO CD C 21.818 -2.391 5.540 1.00 . B B . 20 PRO CD 1 1
10 18528 2 1 20 PRO CG C 22.873 -1.328 5.467 1.00 . B B . 20 PRO CG 1 1
10 18529 2 1 20 PRO HA H 20.236 0.069 6.737 1.00 . B B . 20 PRO HA 1 1
10 18530 2 1 20 PRO HB2 H 22.646 0.791 5.606 1.00 . B B . 20 PRO HB2 1 1
10 18531 2 1 20 PRO HB3 H 22.477 -0.069 7.141 1.00 . B B . 20 PRO HB3 1 1
10 18532 2 1 20 PRO HD2 H 21.847 -2.985 4.640 1.00 . B B . 20 PRO HD2 1 1
10 18533 2 1 20 PRO HD3 H 21.930 -3.004 6.421 1.00 . B B . 20 PRO HD3 1 1
10 18534 2 1 20 PRO HG2 H 23.138 -1.135 4.440 1.00 . B B . 20 PRO HG2 1 1
10 18535 2 1 20 PRO HG3 H 23.746 -1.632 6.026 1.00 . B B . 20 PRO HG3 1 1
10 18536 2 1 20 PRO N N 20.559 -1.636 5.572 1.00 . B B . 20 PRO N 1 1
10 18537 2 1 20 PRO O O 20.580 0.352 3.505 1.00 . B B . 20 PRO O 1 1
10 18538 2 1 21 VAL C C 19.761 4.015 4.344 1.00 . B B . 21 VAL C 1 1
10 18539 2 1 21 VAL CA C 19.158 2.641 4.041 1.00 . B B . 21 VAL CA 1 1
10 18540 2 1 21 VAL CB C 17.588 2.683 4.056 1.00 . B B . 21 VAL CB 1 1
10 18541 2 1 21 VAL CG1 C 17.033 3.195 5.383 1.00 . B B . 21 VAL CG1 1 1
10 18542 2 1 21 VAL CG2 C 17.028 3.467 2.879 1.00 . B B . 21 VAL CG2 1 1
10 18543 2 1 21 VAL H H 19.495 1.859 5.964 1.00 . B B . 21 VAL H 1 1
10 18544 2 1 21 VAL HA H 19.500 2.320 3.068 1.00 . B B . 21 VAL HA 1 1
10 18545 2 1 21 VAL HB H 17.256 1.659 3.967 1.00 . B B . 21 VAL HB 1 1
10 18546 2 1 21 VAL HG11 H 17.404 4.194 5.566 1.00 . B B . 21 VAL HG11 1 1
10 18547 2 1 21 VAL HG12 H 17.351 2.542 6.181 1.00 . B B . 21 VAL HG12 1 1
10 18548 2 1 21 VAL HG13 H 15.954 3.218 5.342 1.00 . B B . 21 VAL HG13 1 1
10 18549 2 1 21 VAL HG21 H 15.949 3.476 2.933 1.00 . B B . 21 VAL HG21 1 1
10 18550 2 1 21 VAL HG22 H 17.341 3.003 1.957 1.00 . B B . 21 VAL HG22 1 1
10 18551 2 1 21 VAL HG23 H 17.398 4.482 2.917 1.00 . B B . 21 VAL HG23 1 1
10 18552 2 1 21 VAL N N 19.654 1.704 5.014 1.00 . B B . 21 VAL N 1 1
10 18553 2 1 21 VAL O O 20.073 4.311 5.510 1.00 . B B . 21 VAL O 1 1
10 18554 2 1 22 SER C C 19.537 7.147 4.024 1.00 . B B . 22 SER C 1 1
10 18555 2 1 22 SER CA C 20.567 6.125 3.513 1.00 . B B . 22 SER CA 1 1
10 18556 2 1 22 SER CB C 21.201 6.597 2.210 1.00 . B B . 22 SER CB 1 1
10 18557 2 1 22 SER H H 19.728 4.544 2.412 1.00 . B B . 22 SER H 1 1
10 18558 2 1 22 SER HA H 21.342 6.022 4.256 1.00 . B B . 22 SER HA 1 1
10 18559 2 1 22 SER HB2 H 20.440 6.760 1.462 1.00 . B B . 22 SER HB2 1 1
10 18560 2 1 22 SER HB3 H 21.734 7.518 2.384 1.00 . B B . 22 SER HB3 1 1
10 18561 2 1 22 SER HG H 22.288 4.977 2.423 1.00 . B B . 22 SER HG 1 1
10 18562 2 1 22 SER N N 19.969 4.821 3.324 1.00 . B B . 22 SER N 1 1
10 18563 2 1 22 SER O O 19.830 7.947 4.902 1.00 . B B . 22 SER O 1 1
10 18564 2 1 22 SER OG O 22.125 5.629 1.728 1.00 . B B . 22 SER OG 1 1
10 18565 2 1 23 ARG C C 16.059 7.269 4.310 1.00 . B B . 23 ARG C 1 1
10 18566 2 1 23 ARG CA C 17.286 8.024 3.888 1.00 . B B . 23 ARG CA 1 1
10 18567 2 1 23 ARG CB C 16.910 8.976 2.753 1.00 . B B . 23 ARG CB 1 1
10 18568 2 1 23 ARG CD C 18.392 10.862 3.469 1.00 . B B . 23 ARG CD 1 1
10 18569 2 1 23 ARG CG C 17.997 9.942 2.332 1.00 . B B . 23 ARG CG 1 1
10 18570 2 1 23 ARG CZ C 19.903 12.785 3.832 1.00 . B B . 23 ARG CZ 1 1
10 18571 2 1 23 ARG H H 18.153 6.437 2.790 1.00 . B B . 23 ARG H 1 1
10 18572 2 1 23 ARG HA H 17.647 8.609 4.721 1.00 . B B . 23 ARG HA 1 1
10 18573 2 1 23 ARG HB2 H 16.636 8.390 1.886 1.00 . B B . 23 ARG HB2 1 1
10 18574 2 1 23 ARG HB3 H 16.048 9.548 3.064 1.00 . B B . 23 ARG HB3 1 1
10 18575 2 1 23 ARG HD2 H 17.510 11.349 3.855 1.00 . B B . 23 ARG HD2 1 1
10 18576 2 1 23 ARG HD3 H 18.850 10.276 4.252 1.00 . B B . 23 ARG HD3 1 1
10 18577 2 1 23 ARG HE H 19.521 11.879 2.064 1.00 . B B . 23 ARG HE 1 1
10 18578 2 1 23 ARG HG2 H 18.864 9.376 2.027 1.00 . B B . 23 ARG HG2 1 1
10 18579 2 1 23 ARG HG3 H 17.639 10.536 1.503 1.00 . B B . 23 ARG HG3 1 1
10 18580 2 1 23 ARG HH11 H 19.183 11.999 5.589 1.00 . B B . 23 ARG HH11 1 1
10 18581 2 1 23 ARG HH12 H 20.134 13.391 5.782 1.00 . B B . 23 ARG HH12 1 1
10 18582 2 1 23 ARG HH21 H 20.853 13.805 2.332 1.00 . B B . 23 ARG HH21 1 1
10 18583 2 1 23 ARG HH22 H 21.094 14.437 3.894 1.00 . B B . 23 ARG HH22 1 1
10 18584 2 1 23 ARG N N 18.341 7.105 3.483 1.00 . B B . 23 ARG N 1 1
10 18585 2 1 23 ARG NE N 19.342 11.879 3.033 1.00 . B B . 23 ARG NE 1 1
10 18586 2 1 23 ARG NH1 N 19.727 12.720 5.154 1.00 . B B . 23 ARG NH1 1 1
10 18587 2 1 23 ARG NH2 N 20.669 13.734 3.318 1.00 . B B . 23 ARG NH2 1 1
10 18588 2 1 23 ARG O O 15.626 6.339 3.611 1.00 . B B . 23 ARG O 1 1
10 18589 2 1 24 ILE C C 13.139 7.536 5.062 1.00 . B B . 24 ILE C 1 1
10 18590 2 1 24 ILE CA C 14.283 7.072 5.935 1.00 . B B . 24 ILE CA 1 1
10 18591 2 1 24 ILE CB C 14.015 7.509 7.405 1.00 . B B . 24 ILE CB 1 1
10 18592 2 1 24 ILE CD1 C 15.533 5.655 8.362 1.00 . B B . 24 ILE CD1 1 1
10 18593 2 1 24 ILE CG1 C 15.205 7.136 8.319 1.00 . B B . 24 ILE CG1 1 1
10 18594 2 1 24 ILE CG2 C 12.696 6.935 7.936 1.00 . B B . 24 ILE CG2 1 1
10 18595 2 1 24 ILE H H 15.882 8.417 5.934 1.00 . B B . 24 ILE H 1 1
10 18596 2 1 24 ILE HA H 14.365 5.997 5.884 1.00 . B B . 24 ILE HA 1 1
10 18597 2 1 24 ILE HB H 13.912 8.583 7.398 1.00 . B B . 24 ILE HB 1 1
10 18598 2 1 24 ILE HD11 H 15.784 5.309 7.369 1.00 . B B . 24 ILE HD11 1 1
10 18599 2 1 24 ILE HD12 H 14.679 5.114 8.739 1.00 . B B . 24 ILE HD12 1 1
10 18600 2 1 24 ILE HD13 H 16.374 5.496 9.022 1.00 . B B . 24 ILE HD13 1 1
10 18601 2 1 24 ILE HG12 H 16.091 7.654 7.983 1.00 . B B . 24 ILE HG12 1 1
10 18602 2 1 24 ILE HG13 H 14.983 7.454 9.327 1.00 . B B . 24 ILE HG13 1 1
10 18603 2 1 24 ILE HG21 H 12.726 5.855 7.889 1.00 . B B . 24 ILE HG21 1 1
10 18604 2 1 24 ILE HG22 H 11.879 7.295 7.328 1.00 . B B . 24 ILE HG22 1 1
10 18605 2 1 24 ILE HG23 H 12.542 7.245 8.959 1.00 . B B . 24 ILE HG23 1 1
10 18606 2 1 24 ILE N N 15.494 7.671 5.427 1.00 . B B . 24 ILE N 1 1
10 18607 2 1 24 ILE O O 12.895 8.743 4.938 1.00 . B B . 24 ILE O 1 1
10 18608 2 1 25 LYS C C 10.093 7.027 4.283 1.00 . B B . 25 LYS C 1 1
10 18609 2 1 25 LYS CA C 11.397 6.977 3.546 1.00 . B B . 25 LYS CA 1 1
10 18610 2 1 25 LYS CB C 11.280 6.012 2.360 1.00 . B B . 25 LYS CB 1 1
10 18611 2 1 25 LYS CD C 13.119 7.157 1.090 1.00 . B B . 25 LYS CD 1 1
10 18612 2 1 25 LYS CE C 14.297 6.963 0.163 1.00 . B B . 25 LYS CE 1 1
10 18613 2 1 25 LYS CG C 12.552 5.831 1.547 1.00 . B B . 25 LYS CG 1 1
10 18614 2 1 25 LYS H H 12.670 5.670 4.611 1.00 . B B . 25 LYS H 1 1
10 18615 2 1 25 LYS HA H 11.612 7.964 3.168 1.00 . B B . 25 LYS HA 1 1
10 18616 2 1 25 LYS HB2 H 10.968 5.044 2.718 1.00 . B B . 25 LYS HB2 1 1
10 18617 2 1 25 LYS HB3 H 10.514 6.393 1.701 1.00 . B B . 25 LYS HB3 1 1
10 18618 2 1 25 LYS HD2 H 12.349 7.705 0.570 1.00 . B B . 25 LYS HD2 1 1
10 18619 2 1 25 LYS HD3 H 13.441 7.717 1.956 1.00 . B B . 25 LYS HD3 1 1
10 18620 2 1 25 LYS HE2 H 13.946 6.521 -0.757 1.00 . B B . 25 LYS HE2 1 1
10 18621 2 1 25 LYS HE3 H 14.717 7.939 -0.037 1.00 . B B . 25 LYS HE3 1 1
10 18622 2 1 25 LYS HG2 H 13.288 5.330 2.158 1.00 . B B . 25 LYS HG2 1 1
10 18623 2 1 25 LYS HG3 H 12.333 5.221 0.681 1.00 . B B . 25 LYS HG3 1 1
10 18624 2 1 25 LYS HZ1 H 15.641 6.397 1.698 1.00 . B B . 25 LYS HZ1 1 1
10 18625 2 1 25 LYS HZ2 H 16.157 6.031 0.119 1.00 . B B . 25 LYS HZ2 1 1
10 18626 2 1 25 LYS HZ3 H 14.950 5.129 0.823 1.00 . B B . 25 LYS HZ3 1 1
10 18627 2 1 25 LYS N N 12.464 6.611 4.440 1.00 . B B . 25 LYS N 1 1
10 18628 2 1 25 LYS NZ N 15.334 6.093 0.752 1.00 . B B . 25 LYS NZ 1 1
10 18629 2 1 25 LYS O O 9.819 6.181 5.132 1.00 . B B . 25 LYS O 1 1
10 18630 2 1 26 THR C C 6.970 8.136 3.473 1.00 . B B . 26 THR C 1 1
10 18631 2 1 26 THR CA C 8.012 8.161 4.567 1.00 . B B . 26 THR CA 1 1
10 18632 2 1 26 THR CB C 7.929 9.483 5.367 1.00 . B B . 26 THR CB 1 1
10 18633 2 1 26 THR CG2 C 8.816 9.425 6.603 1.00 . B B . 26 THR CG2 1 1
10 18634 2 1 26 THR H H 9.610 8.659 3.301 1.00 . B B . 26 THR H 1 1
10 18635 2 1 26 THR HA H 7.778 7.339 5.231 1.00 . B B . 26 THR HA 1 1
10 18636 2 1 26 THR HB H 6.904 9.629 5.679 1.00 . B B . 26 THR HB 1 1
10 18637 2 1 26 THR HG1 H 9.285 10.502 4.411 1.00 . B B . 26 THR HG1 1 1
10 18638 2 1 26 THR HG21 H 9.839 9.253 6.305 1.00 . B B . 26 THR HG21 1 1
10 18639 2 1 26 THR HG22 H 8.486 8.620 7.242 1.00 . B B . 26 THR HG22 1 1
10 18640 2 1 26 THR HG23 H 8.748 10.359 7.141 1.00 . B B . 26 THR HG23 1 1
10 18641 2 1 26 THR N N 9.310 8.010 3.975 1.00 . B B . 26 THR N 1 1
10 18642 2 1 26 THR O O 7.067 8.869 2.485 1.00 . B B . 26 THR O 1 1
10 18643 2 1 26 THR OG1 O 8.331 10.584 4.540 1.00 . B B . 26 THR OG1 1 1
10 18644 2 1 27 TYR C C 3.649 7.308 3.329 1.00 . B B . 27 TYR C 1 1
10 18645 2 1 27 TYR CA C 4.943 7.172 2.672 1.00 . B B . 27 TYR CA 1 1
10 18646 2 1 27 TYR CB C 5.026 5.878 1.891 1.00 . B B . 27 TYR CB 1 1
10 18647 2 1 27 TYR CD1 C 5.786 6.389 -0.414 1.00 . B B . 27 TYR CD1 1 1
10 18648 2 1 27 TYR CD2 C 7.373 5.458 1.089 1.00 . B B . 27 TYR CD2 1 1
10 18649 2 1 27 TYR CE1 C 6.726 6.444 -1.397 1.00 . B B . 27 TYR CE1 1 1
10 18650 2 1 27 TYR CE2 C 8.333 5.513 0.106 1.00 . B B . 27 TYR CE2 1 1
10 18651 2 1 27 TYR CG C 6.085 5.900 0.839 1.00 . B B . 27 TYR CG 1 1
10 18652 2 1 27 TYR CZ C 8.001 6.013 -1.141 1.00 . B B . 27 TYR CZ 1 1
10 18653 2 1 27 TYR H H 5.976 6.727 4.436 1.00 . B B . 27 TYR H 1 1
10 18654 2 1 27 TYR HA H 5.053 7.994 1.981 1.00 . B B . 27 TYR HA 1 1
10 18655 2 1 27 TYR HB2 H 5.245 5.067 2.568 1.00 . B B . 27 TYR HB2 1 1
10 18656 2 1 27 TYR HB3 H 4.077 5.697 1.412 1.00 . B B . 27 TYR HB3 1 1
10 18657 2 1 27 TYR HD1 H 4.780 6.727 -0.612 1.00 . B B . 27 TYR HD1 1 1
10 18658 2 1 27 TYR HD2 H 7.619 5.073 2.067 1.00 . B B . 27 TYR HD2 1 1
10 18659 2 1 27 TYR HE1 H 6.442 6.839 -2.361 1.00 . B B . 27 TYR HE1 1 1
10 18660 2 1 27 TYR HE2 H 9.331 5.162 0.320 1.00 . B B . 27 TYR HE2 1 1
10 18661 2 1 27 TYR HH H 9.491 5.272 -2.069 1.00 . B B . 27 TYR HH 1 1
10 18662 2 1 27 TYR N N 5.999 7.293 3.632 1.00 . B B . 27 TYR N 1 1
10 18663 2 1 27 TYR O O 3.368 6.624 4.308 1.00 . B B . 27 TYR O 1 1
10 18664 2 1 27 TYR OH O 8.948 6.078 -2.129 1.00 . B B . 27 TYR OH 1 1
10 18665 2 1 28 THR C C 0.470 8.098 2.521 1.00 . B B . 28 THR C 1 1
10 18666 2 1 28 THR CA C 1.618 8.465 3.438 1.00 . B B . 28 THR CA 1 1
10 18667 2 1 28 THR CB C 1.503 9.946 3.883 1.00 . B B . 28 THR CB 1 1
10 18668 2 1 28 THR CG2 C 2.674 10.335 4.763 1.00 . B B . 28 THR CG2 1 1
10 18669 2 1 28 THR H H 3.126 8.656 2.001 1.00 . B B . 28 THR H 1 1
10 18670 2 1 28 THR HA H 1.573 7.835 4.315 1.00 . B B . 28 THR HA 1 1
10 18671 2 1 28 THR HB H 0.589 10.067 4.438 1.00 . B B . 28 THR HB 1 1
10 18672 2 1 28 THR HG1 H 2.030 10.385 2.041 1.00 . B B . 28 THR HG1 1 1
10 18673 2 1 28 THR HG21 H 3.576 10.329 4.171 1.00 . B B . 28 THR HG21 1 1
10 18674 2 1 28 THR HG22 H 2.794 9.580 5.523 1.00 . B B . 28 THR HG22 1 1
10 18675 2 1 28 THR HG23 H 2.523 11.308 5.204 1.00 . B B . 28 THR HG23 1 1
10 18676 2 1 28 THR N N 2.862 8.194 2.827 1.00 . B B . 28 THR N 1 1
10 18677 2 1 28 THR O O 0.431 8.512 1.369 1.00 . B B . 28 THR O 1 1
10 18678 2 1 28 THR OG1 O 1.506 10.812 2.733 1.00 . B B . 28 THR OG1 1 1
10 18679 2 1 29 ILE C C -2.824 7.405 3.026 1.00 . B B . 29 ILE C 1 1
10 18680 2 1 29 ILE CA C -1.604 6.966 2.266 1.00 . B B . 29 ILE CA 1 1
10 18681 2 1 29 ILE CB C -1.658 5.433 1.977 1.00 . B B . 29 ILE CB 1 1
10 18682 2 1 29 ILE CD1 C -0.460 3.591 0.667 1.00 . B B . 29 ILE CD1 1 1
10 18683 2 1 29 ILE CG1 C -0.490 5.044 1.055 1.00 . B B . 29 ILE CG1 1 1
10 18684 2 1 29 ILE CG2 C -3.015 4.999 1.390 1.00 . B B . 29 ILE CG2 1 1
10 18685 2 1 29 ILE H H -0.301 6.979 3.927 1.00 . B B . 29 ILE H 1 1
10 18686 2 1 29 ILE HA H -1.570 7.497 1.327 1.00 . B B . 29 ILE HA 1 1
10 18687 2 1 29 ILE HB H -1.533 4.919 2.919 1.00 . B B . 29 ILE HB 1 1
10 18688 2 1 29 ILE HD11 H 0.417 3.388 0.073 1.00 . B B . 29 ILE HD11 1 1
10 18689 2 1 29 ILE HD12 H -1.341 3.378 0.082 1.00 . B B . 29 ILE HD12 1 1
10 18690 2 1 29 ILE HD13 H -0.464 2.977 1.554 1.00 . B B . 29 ILE HD13 1 1
10 18691 2 1 29 ILE HG12 H -0.555 5.620 0.144 1.00 . B B . 29 ILE HG12 1 1
10 18692 2 1 29 ILE HG13 H 0.440 5.279 1.553 1.00 . B B . 29 ILE HG13 1 1
10 18693 2 1 29 ILE HG21 H -3.016 3.928 1.240 1.00 . B B . 29 ILE HG21 1 1
10 18694 2 1 29 ILE HG22 H -3.188 5.493 0.446 1.00 . B B . 29 ILE HG22 1 1
10 18695 2 1 29 ILE HG23 H -3.805 5.254 2.083 1.00 . B B . 29 ILE HG23 1 1
10 18696 2 1 29 ILE N N -0.429 7.327 3.013 1.00 . B B . 29 ILE N 1 1
10 18697 2 1 29 ILE O O -3.014 7.022 4.166 1.00 . B B . 29 ILE O 1 1
10 18698 2 1 30 THR C C -5.999 8.093 2.259 1.00 . B B . 30 THR C 1 1
10 18699 2 1 30 THR CA C -4.817 8.669 3.034 1.00 . B B . 30 THR CA 1 1
10 18700 2 1 30 THR CB C -4.883 10.226 3.173 1.00 . B B . 30 THR CB 1 1
10 18701 2 1 30 THR CG2 C -4.726 10.906 1.833 1.00 . B B . 30 THR CG2 1 1
10 18702 2 1 30 THR H H -3.407 8.531 1.511 1.00 . B B . 30 THR H 1 1
10 18703 2 1 30 THR HA H -4.807 8.226 4.022 1.00 . B B . 30 THR HA 1 1
10 18704 2 1 30 THR HB H -4.067 10.525 3.815 1.00 . B B . 30 THR HB 1 1
10 18705 2 1 30 THR HG1 H -6.483 11.354 3.258 1.00 . B B . 30 THR HG1 1 1
10 18706 2 1 30 THR HG21 H -5.513 10.530 1.196 1.00 . B B . 30 THR HG21 1 1
10 18707 2 1 30 THR HG22 H -3.768 10.648 1.411 1.00 . B B . 30 THR HG22 1 1
10 18708 2 1 30 THR HG23 H -4.815 11.976 1.951 1.00 . B B . 30 THR HG23 1 1
10 18709 2 1 30 THR N N -3.616 8.226 2.420 1.00 . B B . 30 THR N 1 1
10 18710 2 1 30 THR O O -6.194 8.364 1.057 1.00 . B B . 30 THR O 1 1
10 18711 2 1 30 THR OG1 O -6.109 10.644 3.802 1.00 . B B . 30 THR OG1 1 1
10 18712 2 1 31 GLU C C -9.134 6.894 3.025 1.00 . B B . 31 GLU C 1 1
10 18713 2 1 31 GLU CA C -7.825 6.568 2.327 1.00 . B B . 31 GLU CA 1 1
10 18714 2 1 31 GLU CB C -7.521 5.046 2.332 1.00 . B B . 31 GLU CB 1 1
10 18715 2 1 31 GLU CD C -9.133 4.493 0.457 1.00 . B B . 31 GLU CD 1 1
10 18716 2 1 31 GLU CG C -8.649 4.146 1.837 1.00 . B B . 31 GLU CG 1 1
10 18717 2 1 31 GLU H H -6.518 7.171 3.874 1.00 . B B . 31 GLU H 1 1
10 18718 2 1 31 GLU HA H -7.888 6.892 1.299 1.00 . B B . 31 GLU HA 1 1
10 18719 2 1 31 GLU HB2 H -6.661 4.870 1.703 1.00 . B B . 31 GLU HB2 1 1
10 18720 2 1 31 GLU HB3 H -7.271 4.757 3.342 1.00 . B B . 31 GLU HB3 1 1
10 18721 2 1 31 GLU HG2 H -8.283 3.130 1.816 1.00 . B B . 31 GLU HG2 1 1
10 18722 2 1 31 GLU HG3 H -9.468 4.214 2.538 1.00 . B B . 31 GLU HG3 1 1
10 18723 2 1 31 GLU N N -6.735 7.276 2.923 1.00 . B B . 31 GLU N 1 1
10 18724 2 1 31 GLU O O -9.431 6.356 4.083 1.00 . B B . 31 GLU O 1 1
10 18725 2 1 31 GLU OE1 O -10.040 5.324 0.327 1.00 . B B . 31 GLU OE1 1 1
10 18726 2 1 31 GLU OE2 O -8.613 3.937 -0.522 1.00 . B B . 31 GLU OE2 1 1
10 18727 2 1 32 GLY C C -11.180 8.926 4.265 1.00 . B B . 32 GLY C 1 1
10 18728 2 1 32 GLY CA C -11.192 8.192 2.940 1.00 . B B . 32 GLY CA 1 1
10 18729 2 1 32 GLY H H -9.519 8.260 1.645 1.00 . B B . 32 GLY H 1 1
10 18730 2 1 32 GLY HA2 H -11.658 8.837 2.210 1.00 . B B . 32 GLY HA2 1 1
10 18731 2 1 32 GLY HA3 H -11.798 7.305 3.040 1.00 . B B . 32 GLY HA3 1 1
10 18732 2 1 32 GLY N N -9.878 7.817 2.444 1.00 . B B . 32 GLY N 1 1
10 18733 2 1 32 GLY O O -11.557 10.090 4.343 1.00 . B B . 32 GLY O 1 1
10 18734 2 1 33 SER C C -9.584 8.324 7.448 1.00 . B B . 33 SER C 1 1
10 18735 2 1 33 SER CA C -10.771 8.827 6.611 1.00 . B B . 33 SER CA 1 1
10 18736 2 1 33 SER CB C -12.086 8.495 7.306 1.00 . B B . 33 SER CB 1 1
10 18737 2 1 33 SER H H -10.470 7.329 5.154 1.00 . B B . 33 SER H 1 1
10 18738 2 1 33 SER HA H -10.710 9.899 6.506 1.00 . B B . 33 SER HA 1 1
10 18739 2 1 33 SER HB2 H -12.165 7.423 7.398 1.00 . B B . 33 SER HB2 1 1
10 18740 2 1 33 SER HB3 H -12.099 8.947 8.285 1.00 . B B . 33 SER HB3 1 1
10 18741 2 1 33 SER HG H -12.897 9.723 6.035 1.00 . B B . 33 SER HG 1 1
10 18742 2 1 33 SER N N -10.776 8.253 5.305 1.00 . B B . 33 SER N 1 1
10 18743 2 1 33 SER O O -9.643 8.335 8.678 1.00 . B B . 33 SER O 1 1
10 18744 2 1 33 SER OG O -13.199 8.972 6.562 1.00 . B B . 33 SER OG 1 1
10 18745 2 1 34 LEU C C -6.084 7.781 6.809 1.00 . B B . 34 LEU C 1 1
10 18746 2 1 34 LEU CA C -7.333 7.536 7.583 1.00 . B B . 34 LEU CA 1 1
10 18747 2 1 34 LEU CB C -7.302 6.103 8.185 1.00 . B B . 34 LEU CB 1 1
10 18748 2 1 34 LEU CD1 C -6.883 3.661 8.056 1.00 . B B . 34 LEU CD1 1 1
10 18749 2 1 34 LEU CD2 C -8.270 4.761 6.325 1.00 . B B . 34 LEU CD2 1 1
10 18750 2 1 34 LEU CG C -7.092 4.928 7.242 1.00 . B B . 34 LEU CG 1 1
10 18751 2 1 34 LEU H H -8.498 7.793 5.837 1.00 . B B . 34 LEU H 1 1
10 18752 2 1 34 LEU HA H -7.319 8.244 8.396 1.00 . B B . 34 LEU HA 1 1
10 18753 2 1 34 LEU HB2 H -6.496 6.054 8.901 1.00 . B B . 34 LEU HB2 1 1
10 18754 2 1 34 LEU HB3 H -8.230 5.937 8.710 1.00 . B B . 34 LEU HB3 1 1
10 18755 2 1 34 LEU HD11 H -6.713 2.820 7.402 1.00 . B B . 34 LEU HD11 1 1
10 18756 2 1 34 LEU HD12 H -7.751 3.478 8.671 1.00 . B B . 34 LEU HD12 1 1
10 18757 2 1 34 LEU HD13 H -6.019 3.804 8.693 1.00 . B B . 34 LEU HD13 1 1
10 18758 2 1 34 LEU HD21 H -8.434 5.684 5.791 1.00 . B B . 34 LEU HD21 1 1
10 18759 2 1 34 LEU HD22 H -9.147 4.526 6.912 1.00 . B B . 34 LEU HD22 1 1
10 18760 2 1 34 LEU HD23 H -8.087 3.966 5.619 1.00 . B B . 34 LEU HD23 1 1
10 18761 2 1 34 LEU HG H -6.207 5.114 6.652 1.00 . B B . 34 LEU HG 1 1
10 18762 2 1 34 LEU N N -8.519 7.878 6.815 1.00 . B B . 34 LEU N 1 1
10 18763 2 1 34 LEU O O -5.984 7.453 5.625 1.00 . B B . 34 LEU O 1 1
10 18764 2 1 35 ARG C C -2.886 7.584 7.555 1.00 . B B . 35 ARG C 1 1
10 18765 2 1 35 ARG CA C -3.847 8.627 6.962 1.00 . B B . 35 ARG CA 1 1
10 18766 2 1 35 ARG CB C -3.408 10.026 7.394 1.00 . B B . 35 ARG CB 1 1
10 18767 2 1 35 ARG CD C -1.830 10.720 5.556 1.00 . B B . 35 ARG CD 1 1
10 18768 2 1 35 ARG CG C -1.988 10.402 7.024 1.00 . B B . 35 ARG CG 1 1
10 18769 2 1 35 ARG CZ C -2.189 12.781 4.208 1.00 . B B . 35 ARG CZ 1 1
10 18770 2 1 35 ARG H H -5.398 8.681 8.383 1.00 . B B . 35 ARG H 1 1
10 18771 2 1 35 ARG HA H -3.852 8.566 5.885 1.00 . B B . 35 ARG HA 1 1
10 18772 2 1 35 ARG HB2 H -4.069 10.733 6.914 1.00 . B B . 35 ARG HB2 1 1
10 18773 2 1 35 ARG HB3 H -3.536 10.113 8.460 1.00 . B B . 35 ARG HB3 1 1
10 18774 2 1 35 ARG HD2 H -0.782 10.914 5.386 1.00 . B B . 35 ARG HD2 1 1
10 18775 2 1 35 ARG HD3 H -2.165 9.889 4.954 1.00 . B B . 35 ARG HD3 1 1
10 18776 2 1 35 ARG HE H -3.367 12.110 5.726 1.00 . B B . 35 ARG HE 1 1
10 18777 2 1 35 ARG HG2 H -1.679 11.260 7.601 1.00 . B B . 35 ARG HG2 1 1
10 18778 2 1 35 ARG HG3 H -1.360 9.558 7.262 1.00 . B B . 35 ARG HG3 1 1
10 18779 2 1 35 ARG HH11 H -0.558 11.697 3.562 1.00 . B B . 35 ARG HH11 1 1
10 18780 2 1 35 ARG HH12 H -0.808 13.154 2.742 1.00 . B B . 35 ARG HH12 1 1
10 18781 2 1 35 ARG HH21 H -3.690 14.135 4.525 1.00 . B B . 35 ARG HH21 1 1
10 18782 2 1 35 ARG HH22 H -2.600 14.564 3.310 1.00 . B B . 35 ARG HH22 1 1
10 18783 2 1 35 ARG N N -5.167 8.375 7.472 1.00 . B B . 35 ARG N 1 1
10 18784 2 1 35 ARG NE N -2.566 11.929 5.180 1.00 . B B . 35 ARG NE 1 1
10 18785 2 1 35 ARG NH1 N -1.120 12.520 3.456 1.00 . B B . 35 ARG NH1 1 1
10 18786 2 1 35 ARG NH2 N -2.873 13.885 3.996 1.00 . B B . 35 ARG NH2 1 1
10 18787 2 1 35 ARG O O -2.680 7.545 8.756 1.00 . B B . 35 ARG O 1 1
10 18788 2 1 36 ALA C C -0.010 6.137 6.722 1.00 . B B . 36 ALA C 1 1
10 18789 2 1 36 ALA CA C -1.400 5.750 7.185 1.00 . B B . 36 ALA CA 1 1
10 18790 2 1 36 ALA CB C -1.777 4.377 6.659 1.00 . B B . 36 ALA CB 1 1
10 18791 2 1 36 ALA H H -2.599 6.768 5.784 1.00 . B B . 36 ALA H 1 1
10 18792 2 1 36 ALA HA H -1.418 5.728 8.266 1.00 . B B . 36 ALA HA 1 1
10 18793 2 1 36 ALA HB1 H -2.765 4.117 7.006 1.00 . B B . 36 ALA HB1 1 1
10 18794 2 1 36 ALA HB2 H -1.067 3.647 7.015 1.00 . B B . 36 ALA HB2 1 1
10 18795 2 1 36 ALA HB3 H -1.769 4.394 5.579 1.00 . B B . 36 ALA HB3 1 1
10 18796 2 1 36 ALA N N -2.353 6.740 6.737 1.00 . B B . 36 ALA N 1 1
10 18797 2 1 36 ALA O O 0.173 6.527 5.566 1.00 . B B . 36 ALA O 1 1
10 18798 2 1 37 VAL C C 3.244 5.238 7.462 1.00 . B B . 37 VAL C 1 1
10 18799 2 1 37 VAL CA C 2.323 6.420 7.275 1.00 . B B . 37 VAL CA 1 1
10 18800 2 1 37 VAL CB C 2.871 7.606 8.114 1.00 . B B . 37 VAL CB 1 1
10 18801 2 1 37 VAL CG1 C 4.287 7.981 7.677 1.00 . B B . 37 VAL CG1 1 1
10 18802 2 1 37 VAL CG2 C 1.969 8.797 8.013 1.00 . B B . 37 VAL CG2 1 1
10 18803 2 1 37 VAL H H 0.726 5.773 8.525 1.00 . B B . 37 VAL H 1 1
10 18804 2 1 37 VAL HA H 2.341 6.703 6.231 1.00 . B B . 37 VAL HA 1 1
10 18805 2 1 37 VAL HB H 2.914 7.288 9.145 1.00 . B B . 37 VAL HB 1 1
10 18806 2 1 37 VAL HG11 H 4.643 8.807 8.275 1.00 . B B . 37 VAL HG11 1 1
10 18807 2 1 37 VAL HG12 H 4.281 8.265 6.634 1.00 . B B . 37 VAL HG12 1 1
10 18808 2 1 37 VAL HG13 H 4.939 7.131 7.814 1.00 . B B . 37 VAL HG13 1 1
10 18809 2 1 37 VAL HG21 H 1.013 8.596 8.471 1.00 . B B . 37 VAL HG21 1 1
10 18810 2 1 37 VAL HG22 H 1.847 9.014 6.965 1.00 . B B . 37 VAL HG22 1 1
10 18811 2 1 37 VAL HG23 H 2.469 9.629 8.483 1.00 . B B . 37 VAL HG23 1 1
10 18812 2 1 37 VAL N N 0.952 6.070 7.612 1.00 . B B . 37 VAL N 1 1
10 18813 2 1 37 VAL O O 3.263 4.617 8.525 1.00 . B B . 37 VAL O 1 1
10 18814 2 1 38 ILE C C 6.324 4.537 6.549 1.00 . B B . 38 ILE C 1 1
10 18815 2 1 38 ILE CA C 4.956 3.913 6.431 1.00 . B B . 38 ILE CA 1 1
10 18816 2 1 38 ILE CB C 4.849 3.111 5.120 1.00 . B B . 38 ILE CB 1 1
10 18817 2 1 38 ILE CD1 C 3.318 1.594 3.822 1.00 . B B . 38 ILE CD1 1 1
10 18818 2 1 38 ILE CG1 C 3.584 2.283 5.124 1.00 . B B . 38 ILE CG1 1 1
10 18819 2 1 38 ILE CG2 C 6.064 2.238 4.868 1.00 . B B . 38 ILE CG2 1 1
10 18820 2 1 38 ILE H H 3.882 5.433 5.590 1.00 . B B . 38 ILE H 1 1
10 18821 2 1 38 ILE HA H 4.779 3.244 7.261 1.00 . B B . 38 ILE HA 1 1
10 18822 2 1 38 ILE HB H 4.779 3.818 4.309 1.00 . B B . 38 ILE HB 1 1
10 18823 2 1 38 ILE HD11 H 2.991 2.385 3.163 1.00 . B B . 38 ILE HD11 1 1
10 18824 2 1 38 ILE HD12 H 2.505 0.894 3.943 1.00 . B B . 38 ILE HD12 1 1
10 18825 2 1 38 ILE HD13 H 4.206 1.109 3.444 1.00 . B B . 38 ILE HD13 1 1
10 18826 2 1 38 ILE HG12 H 3.659 1.527 5.890 1.00 . B B . 38 ILE HG12 1 1
10 18827 2 1 38 ILE HG13 H 2.750 2.934 5.344 1.00 . B B . 38 ILE HG13 1 1
10 18828 2 1 38 ILE HG21 H 6.175 1.532 5.674 1.00 . B B . 38 ILE HG21 1 1
10 18829 2 1 38 ILE HG22 H 6.944 2.863 4.798 1.00 . B B . 38 ILE HG22 1 1
10 18830 2 1 38 ILE HG23 H 5.921 1.713 3.936 1.00 . B B . 38 ILE HG23 1 1
10 18831 2 1 38 ILE N N 3.979 4.938 6.433 1.00 . B B . 38 ILE N 1 1
10 18832 2 1 38 ILE O O 6.694 5.397 5.736 1.00 . B B . 38 ILE O 1 1
10 18833 2 1 39 PHE C C 9.309 3.504 7.367 1.00 . B B . 39 PHE C 1 1
10 18834 2 1 39 PHE CA C 8.379 4.610 7.752 1.00 . B B . 39 PHE CA 1 1
10 18835 2 1 39 PHE CB C 8.642 5.012 9.211 1.00 . B B . 39 PHE CB 1 1
10 18836 2 1 39 PHE CD1 C 8.199 7.447 9.584 1.00 . B B . 39 PHE CD1 1 1
10 18837 2 1 39 PHE CD2 C 6.585 5.879 10.354 1.00 . B B . 39 PHE CD2 1 1
10 18838 2 1 39 PHE CE1 C 7.424 8.485 10.061 1.00 . B B . 39 PHE CE1 1 1
10 18839 2 1 39 PHE CE2 C 5.809 6.909 10.834 1.00 . B B . 39 PHE CE2 1 1
10 18840 2 1 39 PHE CG C 7.789 6.136 9.724 1.00 . B B . 39 PHE CG 1 1
10 18841 2 1 39 PHE CZ C 6.227 8.215 10.687 1.00 . B B . 39 PHE CZ 1 1
10 18842 2 1 39 PHE H H 6.657 3.531 8.222 1.00 . B B . 39 PHE H 1 1
10 18843 2 1 39 PHE HA H 8.558 5.457 7.108 1.00 . B B . 39 PHE HA 1 1
10 18844 2 1 39 PHE HB2 H 8.460 4.156 9.843 1.00 . B B . 39 PHE HB2 1 1
10 18845 2 1 39 PHE HB3 H 9.678 5.302 9.308 1.00 . B B . 39 PHE HB3 1 1
10 18846 2 1 39 PHE HD1 H 9.139 7.658 9.093 1.00 . B B . 39 PHE HD1 1 1
10 18847 2 1 39 PHE HD2 H 6.256 4.856 10.470 1.00 . B B . 39 PHE HD2 1 1
10 18848 2 1 39 PHE HE1 H 7.755 9.507 9.944 1.00 . B B . 39 PHE HE1 1 1
10 18849 2 1 39 PHE HE2 H 4.871 6.696 11.324 1.00 . B B . 39 PHE HE2 1 1
10 18850 2 1 39 PHE HZ H 5.617 9.024 11.064 1.00 . B B . 39 PHE HZ 1 1
10 18851 2 1 39 PHE N N 7.038 4.155 7.563 1.00 . B B . 39 PHE N 1 1
10 18852 2 1 39 PHE O O 9.342 2.444 8.015 1.00 . B B . 39 PHE O 1 1
10 18853 2 1 40 ILE C C 12.277 3.035 6.626 1.00 . B B . 40 ILE C 1 1
10 18854 2 1 40 ILE CA C 10.998 2.762 5.885 1.00 . B B . 40 ILE CA 1 1
10 18855 2 1 40 ILE CB C 11.268 2.913 4.363 1.00 . B B . 40 ILE CB 1 1
10 18856 2 1 40 ILE CD1 C 9.214 1.493 3.672 1.00 . B B . 40 ILE CD1 1 1
10 18857 2 1 40 ILE CG1 C 9.971 2.793 3.525 1.00 . B B . 40 ILE CG1 1 1
10 18858 2 1 40 ILE CG2 C 12.335 1.935 3.884 1.00 . B B . 40 ILE CG2 1 1
10 18859 2 1 40 ILE H H 9.960 4.586 5.860 1.00 . B B . 40 ILE H 1 1
10 18860 2 1 40 ILE HA H 10.638 1.767 6.094 1.00 . B B . 40 ILE HA 1 1
10 18861 2 1 40 ILE HB H 11.674 3.903 4.229 1.00 . B B . 40 ILE HB 1 1
10 18862 2 1 40 ILE HD11 H 9.820 0.654 3.362 1.00 . B B . 40 ILE HD11 1 1
10 18863 2 1 40 ILE HD12 H 8.335 1.556 3.047 1.00 . B B . 40 ILE HD12 1 1
10 18864 2 1 40 ILE HD13 H 8.890 1.380 4.697 1.00 . B B . 40 ILE HD13 1 1
10 18865 2 1 40 ILE HG12 H 9.281 3.583 3.781 1.00 . B B . 40 ILE HG12 1 1
10 18866 2 1 40 ILE HG13 H 10.239 2.895 2.487 1.00 . B B . 40 ILE HG13 1 1
10 18867 2 1 40 ILE HG21 H 12.460 2.029 2.815 1.00 . B B . 40 ILE HG21 1 1
10 18868 2 1 40 ILE HG22 H 12.045 0.929 4.144 1.00 . B B . 40 ILE HG22 1 1
10 18869 2 1 40 ILE HG23 H 13.269 2.166 4.374 1.00 . B B . 40 ILE HG23 1 1
10 18870 2 1 40 ILE N N 10.054 3.726 6.331 1.00 . B B . 40 ILE N 1 1
10 18871 2 1 40 ILE O O 12.915 4.073 6.414 1.00 . B B . 40 ILE O 1 1
10 18872 2 1 41 THR C C 14.810 1.195 8.028 1.00 . B B . 41 THR C 1 1
10 18873 2 1 41 THR CA C 13.817 2.317 8.280 1.00 . B B . 41 THR CA 1 1
10 18874 2 1 41 THR CB C 13.457 2.395 9.788 1.00 . B B . 41 THR CB 1 1
10 18875 2 1 41 THR CG2 C 12.542 3.581 10.088 1.00 . B B . 41 THR CG2 1 1
10 18876 2 1 41 THR H H 12.140 1.306 7.595 1.00 . B B . 41 THR H 1 1
10 18877 2 1 41 THR HA H 14.271 3.254 7.987 1.00 . B B . 41 THR HA 1 1
10 18878 2 1 41 THR HB H 14.377 2.514 10.333 1.00 . B B . 41 THR HB 1 1
10 18879 2 1 41 THR HG1 H 11.909 1.411 10.438 1.00 . B B . 41 THR HG1 1 1
10 18880 2 1 41 THR HG21 H 11.630 3.488 9.517 1.00 . B B . 41 THR HG21 1 1
10 18881 2 1 41 THR HG22 H 13.036 4.505 9.825 1.00 . B B . 41 THR HG22 1 1
10 18882 2 1 41 THR HG23 H 12.304 3.588 11.140 1.00 . B B . 41 THR HG23 1 1
10 18883 2 1 41 THR N N 12.654 2.132 7.481 1.00 . B B . 41 THR N 1 1
10 18884 2 1 41 THR O O 14.552 0.294 7.206 1.00 . B B . 41 THR O 1 1
10 18885 2 1 41 THR OG1 O 12.816 1.189 10.204 1.00 . B B . 41 THR OG1 1 1
10 18886 2 1 42 LYS C C 16.840 -0.868 9.586 1.00 . B B . 42 LYS C 1 1
10 18887 2 1 42 LYS CA C 16.958 0.229 8.533 1.00 . B B . 42 LYS CA 1 1
10 18888 2 1 42 LYS CB C 18.380 0.887 8.528 1.00 . B B . 42 LYS CB 1 1
10 18889 2 1 42 LYS CD C 18.987 0.825 11.009 1.00 . B B . 42 LYS CD 1 1
10 18890 2 1 42 LYS CE C 19.141 1.625 12.283 1.00 . B B . 42 LYS CE 1 1
10 18891 2 1 42 LYS CG C 18.757 1.707 9.785 1.00 . B B . 42 LYS CG 1 1
10 18892 2 1 42 LYS H H 16.081 1.957 9.357 1.00 . B B . 42 LYS H 1 1
10 18893 2 1 42 LYS HA H 16.791 -0.223 7.566 1.00 . B B . 42 LYS HA 1 1
10 18894 2 1 42 LYS HB2 H 19.110 0.097 8.440 1.00 . B B . 42 LYS HB2 1 1
10 18895 2 1 42 LYS HB3 H 18.466 1.531 7.665 1.00 . B B . 42 LYS HB3 1 1
10 18896 2 1 42 LYS HD2 H 18.140 0.164 11.121 1.00 . B B . 42 LYS HD2 1 1
10 18897 2 1 42 LYS HD3 H 19.877 0.236 10.849 1.00 . B B . 42 LYS HD3 1 1
10 18898 2 1 42 LYS HE2 H 18.236 2.199 12.409 1.00 . B B . 42 LYS HE2 1 1
10 18899 2 1 42 LYS HE3 H 19.215 0.928 13.102 1.00 . B B . 42 LYS HE3 1 1
10 18900 2 1 42 LYS HG2 H 19.660 2.259 9.584 1.00 . B B . 42 LYS HG2 1 1
10 18901 2 1 42 LYS HG3 H 17.957 2.400 9.993 1.00 . B B . 42 LYS HG3 1 1
10 18902 2 1 42 LYS HZ1 H 21.187 1.982 12.086 1.00 . B B . 42 LYS HZ1 1 1
10 18903 2 1 42 LYS HZ2 H 20.428 2.971 13.198 1.00 . B B . 42 LYS HZ2 1 1
10 18904 2 1 42 LYS HZ3 H 20.221 3.273 11.551 1.00 . B B . 42 LYS HZ3 1 1
10 18905 2 1 42 LYS N N 15.932 1.234 8.709 1.00 . B B . 42 LYS N 1 1
10 18906 2 1 42 LYS NZ N 20.318 2.524 12.263 1.00 . B B . 42 LYS NZ 1 1
10 18907 2 1 42 LYS O O 17.393 -1.944 9.434 1.00 . B B . 42 LYS O 1 1
10 18908 2 1 43 ARG C C 14.716 -2.287 11.662 1.00 . B B . 43 ARG C 1 1
10 18909 2 1 43 ARG CA C 16.018 -1.514 11.764 1.00 . B B . 43 ARG CA 1 1
10 18910 2 1 43 ARG CB C 16.079 -0.717 13.075 1.00 . B B . 43 ARG CB 1 1
10 18911 2 1 43 ARG CD C 16.230 -0.563 15.550 1.00 . B B . 43 ARG CD 1 1
10 18912 2 1 43 ARG CG C 16.143 -1.520 14.368 1.00 . B B . 43 ARG CG 1 1
10 18913 2 1 43 ARG CZ C 16.690 -0.581 17.990 1.00 . B B . 43 ARG CZ 1 1
10 18914 2 1 43 ARG H H 15.660 0.288 10.714 1.00 . B B . 43 ARG H 1 1
10 18915 2 1 43 ARG HA H 16.855 -2.193 11.727 1.00 . B B . 43 ARG HA 1 1
10 18916 2 1 43 ARG HB2 H 16.949 -0.078 13.047 1.00 . B B . 43 ARG HB2 1 1
10 18917 2 1 43 ARG HB3 H 15.202 -0.089 13.110 1.00 . B B . 43 ARG HB3 1 1
10 18918 2 1 43 ARG HD2 H 17.067 0.101 15.397 1.00 . B B . 43 ARG HD2 1 1
10 18919 2 1 43 ARG HD3 H 15.321 0.019 15.582 1.00 . B B . 43 ARG HD3 1 1
10 18920 2 1 43 ARG HE H 16.319 -2.213 16.853 1.00 . B B . 43 ARG HE 1 1
10 18921 2 1 43 ARG HG2 H 15.251 -2.123 14.459 1.00 . B B . 43 ARG HG2 1 1
10 18922 2 1 43 ARG HG3 H 17.019 -2.151 14.360 1.00 . B B . 43 ARG HG3 1 1
10 18923 2 1 43 ARG HH11 H 16.564 1.295 17.184 1.00 . B B . 43 ARG HH11 1 1
10 18924 2 1 43 ARG HH12 H 16.953 1.278 18.829 1.00 . B B . 43 ARG HH12 1 1
10 18925 2 1 43 ARG HH21 H 16.852 -2.256 19.151 1.00 . B B . 43 ARG HH21 1 1
10 18926 2 1 43 ARG HH22 H 17.108 -0.792 19.976 1.00 . B B . 43 ARG HH22 1 1
10 18927 2 1 43 ARG N N 16.123 -0.576 10.658 1.00 . B B . 43 ARG N 1 1
10 18928 2 1 43 ARG NE N 16.407 -1.232 16.847 1.00 . B B . 43 ARG NE 1 1
10 18929 2 1 43 ARG NH1 N 16.740 0.746 18.007 1.00 . B B . 43 ARG NH1 1 1
10 18930 2 1 43 ARG NH2 N 16.898 -1.255 19.111 1.00 . B B . 43 ARG NH2 1 1
10 18931 2 1 43 ARG O O 14.567 -3.368 12.244 1.00 . B B . 43 ARG O 1 1
10 18932 2 1 44 GLY C C 11.579 -1.697 9.804 1.00 . B B . 44 GLY C 1 1
10 18933 2 1 44 GLY CA C 12.530 -2.435 10.714 1.00 . B B . 44 GLY CA 1 1
10 18934 2 1 44 GLY H H 13.973 -0.899 10.451 1.00 . B B . 44 GLY H 1 1
10 18935 2 1 44 GLY HA2 H 12.689 -3.431 10.331 1.00 . B B . 44 GLY HA2 1 1
10 18936 2 1 44 GLY HA3 H 12.070 -2.523 11.687 1.00 . B B . 44 GLY HA3 1 1
10 18937 2 1 44 GLY N N 13.793 -1.763 10.887 1.00 . B B . 44 GLY N 1 1
10 18938 2 1 44 GLY O O 11.987 -1.120 8.782 1.00 . B B . 44 GLY O 1 1
10 18939 2 1 45 LEU C C 8.294 -0.535 10.521 1.00 . B B . 45 LEU C 1 1
10 18940 2 1 45 LEU CA C 9.248 -1.097 9.470 1.00 . B B . 45 LEU CA 1 1
10 18941 2 1 45 LEU CB C 8.574 -2.116 8.482 1.00 . B B . 45 LEU CB 1 1
10 18942 2 1 45 LEU CD1 C 6.009 -1.794 8.615 1.00 . B B . 45 LEU CD1 1 1
10 18943 2 1 45 LEU CD2 C 7.384 -0.400 7.040 1.00 . B B . 45 LEU CD2 1 1
10 18944 2 1 45 LEU CG C 7.260 -1.748 7.719 1.00 . B B . 45 LEU CG 1 1
10 18945 2 1 45 LEU H H 10.084 -2.294 10.950 1.00 . B B . 45 LEU H 1 1
10 18946 2 1 45 LEU HA H 9.667 -0.273 8.911 1.00 . B B . 45 LEU HA 1 1
10 18947 2 1 45 LEU HB2 H 9.307 -2.357 7.727 1.00 . B B . 45 LEU HB2 1 1
10 18948 2 1 45 LEU HB3 H 8.397 -3.013 9.050 1.00 . B B . 45 LEU HB3 1 1
10 18949 2 1 45 LEU HD11 H 5.147 -1.497 8.037 1.00 . B B . 45 LEU HD11 1 1
10 18950 2 1 45 LEU HD12 H 6.119 -1.134 9.461 1.00 . B B . 45 LEU HD12 1 1
10 18951 2 1 45 LEU HD13 H 5.847 -2.806 8.972 1.00 . B B . 45 LEU HD13 1 1
10 18952 2 1 45 LEU HD21 H 7.570 0.362 7.783 1.00 . B B . 45 LEU HD21 1 1
10 18953 2 1 45 LEU HD22 H 6.456 -0.199 6.529 1.00 . B B . 45 LEU HD22 1 1
10 18954 2 1 45 LEU HD23 H 8.191 -0.424 6.324 1.00 . B B . 45 LEU HD23 1 1
10 18955 2 1 45 LEU HG H 7.110 -2.492 6.949 1.00 . B B . 45 LEU HG 1 1
10 18956 2 1 45 LEU N N 10.329 -1.760 10.157 1.00 . B B . 45 LEU N 1 1
10 18957 2 1 45 LEU O O 7.799 -1.268 11.375 1.00 . B B . 45 LEU O 1 1
10 18958 2 1 46 LYS C C 6.011 2.032 10.723 1.00 . B B . 46 LYS C 1 1
10 18959 2 1 46 LYS CA C 7.179 1.398 11.424 1.00 . B B . 46 LYS CA 1 1
10 18960 2 1 46 LYS CB C 7.928 2.380 12.349 1.00 . B B . 46 LYS CB 1 1
10 18961 2 1 46 LYS CD C 7.836 3.877 14.355 1.00 . B B . 46 LYS CD 1 1
10 18962 2 1 46 LYS CE C 7.013 4.825 15.219 1.00 . B B . 46 LYS CE 1 1
10 18963 2 1 46 LYS CG C 7.024 3.197 13.283 1.00 . B B . 46 LYS CG 1 1
10 18964 2 1 46 LYS H H 8.484 1.297 9.774 1.00 . B B . 46 LYS H 1 1
10 18965 2 1 46 LYS HA H 6.773 0.598 12.027 1.00 . B B . 46 LYS HA 1 1
10 18966 2 1 46 LYS HB2 H 8.614 1.814 12.960 1.00 . B B . 46 LYS HB2 1 1
10 18967 2 1 46 LYS HB3 H 8.495 3.067 11.736 1.00 . B B . 46 LYS HB3 1 1
10 18968 2 1 46 LYS HD2 H 8.152 3.068 14.996 1.00 . B B . 46 LYS HD2 1 1
10 18969 2 1 46 LYS HD3 H 8.675 4.386 13.914 1.00 . B B . 46 LYS HD3 1 1
10 18970 2 1 46 LYS HE2 H 6.178 4.276 15.629 1.00 . B B . 46 LYS HE2 1 1
10 18971 2 1 46 LYS HE3 H 7.634 5.185 16.028 1.00 . B B . 46 LYS HE3 1 1
10 18972 2 1 46 LYS HG2 H 6.507 3.950 12.706 1.00 . B B . 46 LYS HG2 1 1
10 18973 2 1 46 LYS HG3 H 6.307 2.535 13.746 1.00 . B B . 46 LYS HG3 1 1
10 18974 2 1 46 LYS HZ1 H 5.985 6.640 15.088 1.00 . B B . 46 LYS HZ1 1 1
10 18975 2 1 46 LYS HZ2 H 5.838 5.705 13.693 1.00 . B B . 46 LYS HZ2 1 1
10 18976 2 1 46 LYS HZ3 H 7.264 6.538 14.043 1.00 . B B . 46 LYS HZ3 1 1
10 18977 2 1 46 LYS N N 8.064 0.753 10.477 1.00 . B B . 46 LYS N 1 1
10 18978 2 1 46 LYS NZ N 6.487 5.983 14.453 1.00 . B B . 46 LYS NZ 1 1
10 18979 2 1 46 LYS O O 6.144 2.554 9.615 1.00 . B B . 46 LYS O 1 1
10 18980 2 1 47 VAL C C 2.930 3.371 11.732 1.00 . B B . 47 VAL C 1 1
10 18981 2 1 47 VAL CA C 3.666 2.444 10.770 1.00 . B B . 47 VAL CA 1 1
10 18982 2 1 47 VAL CB C 2.749 1.264 10.364 1.00 . B B . 47 VAL CB 1 1
10 18983 2 1 47 VAL CG1 C 2.212 0.526 11.587 1.00 . B B . 47 VAL CG1 1 1
10 18984 2 1 47 VAL CG2 C 1.631 1.720 9.447 1.00 . B B . 47 VAL CG2 1 1
10 18985 2 1 47 VAL H H 4.867 1.615 12.271 1.00 . B B . 47 VAL H 1 1
10 18986 2 1 47 VAL HA H 3.919 3.000 9.878 1.00 . B B . 47 VAL HA 1 1
10 18987 2 1 47 VAL HB H 3.371 0.568 9.821 1.00 . B B . 47 VAL HB 1 1
10 18988 2 1 47 VAL HG11 H 1.683 1.223 12.221 1.00 . B B . 47 VAL HG11 1 1
10 18989 2 1 47 VAL HG12 H 3.042 0.112 12.142 1.00 . B B . 47 VAL HG12 1 1
10 18990 2 1 47 VAL HG13 H 1.538 -0.263 11.287 1.00 . B B . 47 VAL HG13 1 1
10 18991 2 1 47 VAL HG21 H 2.052 2.133 8.542 1.00 . B B . 47 VAL HG21 1 1
10 18992 2 1 47 VAL HG22 H 1.062 2.483 9.957 1.00 . B B . 47 VAL HG22 1 1
10 18993 2 1 47 VAL HG23 H 0.990 0.885 9.207 1.00 . B B . 47 VAL HG23 1 1
10 18994 2 1 47 VAL N N 4.881 1.977 11.355 1.00 . B B . 47 VAL N 1 1
10 18995 2 1 47 VAL O O 2.953 3.167 12.958 1.00 . B B . 47 VAL O 1 1
10 18996 2 1 48 CYS C C 0.207 5.497 11.372 1.00 . B B . 48 CYS C 1 1
10 18997 2 1 48 CYS CA C 1.550 5.309 11.981 1.00 . B B . 48 CYS CA 1 1
10 18998 2 1 48 CYS CB C 2.229 6.655 12.176 1.00 . B B . 48 CYS CB 1 1
10 18999 2 1 48 CYS H H 2.440 4.542 10.228 1.00 . B B . 48 CYS H 1 1
10 19000 2 1 48 CYS HA H 1.413 4.855 12.951 1.00 . B B . 48 CYS HA 1 1
10 19001 2 1 48 CYS HB2 H 2.613 7.003 11.229 1.00 . B B . 48 CYS HB2 1 1
10 19002 2 1 48 CYS HB3 H 1.499 7.357 12.546 1.00 . B B . 48 CYS HB3 1 1
10 19003 2 1 48 CYS N N 2.349 4.398 11.201 1.00 . B B . 48 CYS N 1 1
10 19004 2 1 48 CYS O O 0.077 5.523 10.150 1.00 . B B . 48 CYS O 1 1
10 19005 2 1 48 CYS SG S 3.610 6.623 13.352 1.00 . B B . 48 CYS SG 1 1
10 19006 2 1 49 ALA C C -2.617 7.173 12.243 1.00 . B B . 49 ALA C 1 1
10 19007 2 1 49 ALA CA C -2.114 5.846 11.725 1.00 . B B . 49 ALA CA 1 1
10 19008 2 1 49 ALA CB C -3.048 4.756 12.198 1.00 . B B . 49 ALA CB 1 1
10 19009 2 1 49 ALA H H -0.627 5.492 13.169 1.00 . B B . 49 ALA H 1 1
10 19010 2 1 49 ALA HA H -2.080 5.803 10.644 1.00 . B B . 49 ALA HA 1 1
10 19011 2 1 49 ALA HB1 H -4.039 4.927 11.804 1.00 . B B . 49 ALA HB1 1 1
10 19012 2 1 49 ALA HB2 H -3.080 4.753 13.277 1.00 . B B . 49 ALA HB2 1 1
10 19013 2 1 49 ALA HB3 H -2.678 3.804 11.849 1.00 . B B . 49 ALA HB3 1 1
10 19014 2 1 49 ALA N N -0.791 5.600 12.202 1.00 . B B . 49 ALA N 1 1
10 19015 2 1 49 ALA O O -2.650 7.398 13.439 1.00 . B B . 49 ALA O 1 1
10 19016 2 1 50 ASP C C -5.003 9.305 11.057 1.00 . B B . 50 ASP C 1 1
10 19017 2 1 50 ASP CA C -3.607 9.310 11.636 1.00 . B B . 50 ASP CA 1 1
10 19018 2 1 50 ASP CB C -2.755 10.474 11.069 1.00 . B B . 50 ASP CB 1 1
10 19019 2 1 50 ASP CG C -3.385 11.856 11.240 1.00 . B B . 50 ASP CG 1 1
10 19020 2 1 50 ASP H H -2.889 7.768 10.399 1.00 . B B . 50 ASP H 1 1
10 19021 2 1 50 ASP HA H -3.692 9.398 12.708 1.00 . B B . 50 ASP HA 1 1
10 19022 2 1 50 ASP HB2 H -1.816 10.481 11.602 1.00 . B B . 50 ASP HB2 1 1
10 19023 2 1 50 ASP HB3 H -2.540 10.310 10.026 1.00 . B B . 50 ASP HB3 1 1
10 19024 2 1 50 ASP N N -3.005 8.017 11.342 1.00 . B B . 50 ASP N 1 1
10 19025 2 1 50 ASP O O -5.219 9.626 9.897 1.00 . B B . 50 ASP O 1 1
10 19026 2 1 50 ASP OD1 O -3.325 12.410 12.359 1.00 . B B . 50 ASP OD1 1 1
10 19027 2 1 50 ASP OD2 O -3.887 12.434 10.252 1.00 . B B . 50 ASP OD2 1 1
10 19028 2 1 51 PRO C C -8.177 9.877 11.548 1.00 . B B . 51 PRO C 1 1
10 19029 2 1 51 PRO CA C -7.285 8.676 11.335 1.00 . B B . 51 PRO CA 1 1
10 19030 2 1 51 PRO CB C -7.773 7.488 12.151 1.00 . B B . 51 PRO CB 1 1
10 19031 2 1 51 PRO CD C -5.834 8.446 13.235 1.00 . B B . 51 PRO CD 1 1
10 19032 2 1 51 PRO CG C -7.057 7.597 13.469 1.00 . B B . 51 PRO CG 1 1
10 19033 2 1 51 PRO HA H -7.316 8.401 10.293 1.00 . B B . 51 PRO HA 1 1
10 19034 2 1 51 PRO HB2 H -8.845 7.554 12.274 1.00 . B B . 51 PRO HB2 1 1
10 19035 2 1 51 PRO HB3 H -7.522 6.568 11.643 1.00 . B B . 51 PRO HB3 1 1
10 19036 2 1 51 PRO HD2 H -5.836 9.309 13.885 1.00 . B B . 51 PRO HD2 1 1
10 19037 2 1 51 PRO HD3 H -4.940 7.859 13.387 1.00 . B B . 51 PRO HD3 1 1
10 19038 2 1 51 PRO HG2 H -7.698 8.071 14.196 1.00 . B B . 51 PRO HG2 1 1
10 19039 2 1 51 PRO HG3 H -6.771 6.614 13.812 1.00 . B B . 51 PRO HG3 1 1
10 19040 2 1 51 PRO N N -5.962 8.845 11.821 1.00 . B B . 51 PRO N 1 1
10 19041 2 1 51 PRO O O -8.214 10.462 12.617 1.00 . B B . 51 PRO O 1 1
10 19042 2 1 52 GLN C C -9.402 12.658 10.852 1.00 . B B . 52 GLN C 1 1
10 19043 2 1 52 GLN CA C -9.937 11.249 10.509 1.00 . B B . 52 GLN CA 1 1
10 19044 2 1 52 GLN CB C -11.053 10.813 11.475 1.00 . B B . 52 GLN CB 1 1
10 19045 2 1 52 GLN CD C -12.732 8.980 12.057 1.00 . B B . 52 GLN CD 1 1
10 19046 2 1 52 GLN CG C -11.584 9.409 11.161 1.00 . B B . 52 GLN CG 1 1
10 19047 2 1 52 GLN H H -8.743 9.747 9.653 1.00 . B B . 52 GLN H 1 1
10 19048 2 1 52 GLN HA H -10.359 11.287 9.517 1.00 . B B . 52 GLN HA 1 1
10 19049 2 1 52 GLN HB2 H -10.665 10.819 12.484 1.00 . B B . 52 GLN HB2 1 1
10 19050 2 1 52 GLN HB3 H -11.874 11.509 11.404 1.00 . B B . 52 GLN HB3 1 1
10 19051 2 1 52 GLN HE21 H -11.492 8.115 13.348 1.00 . B B . 52 GLN HE21 1 1
10 19052 2 1 52 GLN HE22 H -13.180 8.043 13.718 1.00 . B B . 52 GLN HE22 1 1
10 19053 2 1 52 GLN HG2 H -11.901 9.393 10.130 1.00 . B B . 52 GLN HG2 1 1
10 19054 2 1 52 GLN HG3 H -10.766 8.704 11.258 1.00 . B B . 52 GLN HG3 1 1
10 19055 2 1 52 GLN N N -8.900 10.222 10.497 1.00 . B B . 52 GLN N 1 1
10 19056 2 1 52 GLN NE2 N -12.434 8.317 13.144 1.00 . B B . 52 GLN NE2 1 1
10 19057 2 1 52 GLN O O -10.179 13.577 11.124 1.00 . B B . 52 GLN O 1 1
10 19058 2 1 52 GLN OE1 O -13.887 9.225 11.752 1.00 . B B . 52 GLN OE1 1 1
10 19059 2 1 53 ALA C C -7.202 14.966 9.909 1.00 . B B . 53 ALA C 1 1
10 19060 2 1 53 ALA CA C -7.501 14.107 11.129 1.00 . B B . 53 ALA CA 1 1
10 19061 2 1 53 ALA CB C -6.250 13.905 11.947 1.00 . B B . 53 ALA CB 1 1
10 19062 2 1 53 ALA H H -7.520 12.106 10.481 1.00 . B B . 53 ALA H 1 1
10 19063 2 1 53 ALA HA H -8.218 14.623 11.747 1.00 . B B . 53 ALA HA 1 1
10 19064 2 1 53 ALA HB1 H -5.870 14.864 12.265 1.00 . B B . 53 ALA HB1 1 1
10 19065 2 1 53 ALA HB2 H -5.504 13.401 11.349 1.00 . B B . 53 ALA HB2 1 1
10 19066 2 1 53 ALA HB3 H -6.477 13.306 12.815 1.00 . B B . 53 ALA HB3 1 1
10 19067 2 1 53 ALA N N -8.098 12.839 10.778 1.00 . B B . 53 ALA N 1 1
10 19068 2 1 53 ALA O O -6.899 14.453 8.817 1.00 . B B . 53 ALA O 1 1
10 19069 2 1 54 THR C C -8.060 17.348 8.000 1.00 . B B . 54 THR C 1 1
10 19070 2 1 54 THR CA C -7.018 17.302 9.130 1.00 . B B . 54 THR CA 1 1
10 19071 2 1 54 THR CB C -5.577 17.190 8.547 1.00 . B B . 54 THR CB 1 1
10 19072 2 1 54 THR CG2 C -5.284 18.335 7.580 1.00 . B B . 54 THR CG2 1 1
10 19073 2 1 54 THR H H -7.559 16.569 11.015 1.00 . B B . 54 THR H 1 1
10 19074 2 1 54 THR HA H -7.089 18.243 9.654 1.00 . B B . 54 THR HA 1 1
10 19075 2 1 54 THR HB H -5.482 16.247 8.028 1.00 . B B . 54 THR HB 1 1
10 19076 2 1 54 THR HG1 H -4.355 16.331 9.795 1.00 . B B . 54 THR HG1 1 1
10 19077 2 1 54 THR HG21 H -5.998 18.315 6.771 1.00 . B B . 54 THR HG21 1 1
10 19078 2 1 54 THR HG22 H -4.285 18.225 7.185 1.00 . B B . 54 THR HG22 1 1
10 19079 2 1 54 THR HG23 H -5.365 19.275 8.108 1.00 . B B . 54 THR HG23 1 1
10 19080 2 1 54 THR N N -7.291 16.270 10.121 1.00 . B B . 54 THR N 1 1
10 19081 2 1 54 THR O O -8.933 18.223 7.991 1.00 . B B . 54 THR O 1 1
10 19082 2 1 54 THR OG1 O -4.625 17.240 9.621 1.00 . B B . 54 THR OG1 1 1
10 19083 2 1 55 TRP C C -8.469 15.100 5.170 1.00 . B B . 55 TRP C 1 1
10 19084 2 1 55 TRP CA C -8.799 16.376 5.919 1.00 . B B . 55 TRP CA 1 1
10 19085 2 1 55 TRP CB C -8.441 17.613 5.061 1.00 . B B . 55 TRP CB 1 1
10 19086 2 1 55 TRP CD1 C -10.693 17.836 3.961 1.00 . B B . 55 TRP CD1 1 1
10 19087 2 1 55 TRP CD2 C -8.989 18.229 2.585 1.00 . B B . 55 TRP CD2 1 1
10 19088 2 1 55 TRP CE2 C -10.185 18.389 1.865 1.00 . B B . 55 TRP CE2 1 1
10 19089 2 1 55 TRP CE3 C -7.773 18.429 1.928 1.00 . B B . 55 TRP CE3 1 1
10 19090 2 1 55 TRP CG C -9.350 17.860 3.920 1.00 . B B . 55 TRP CG 1 1
10 19091 2 1 55 TRP CH2 C -9.001 18.935 -0.095 1.00 . B B . 55 TRP CH2 1 1
10 19092 2 1 55 TRP CZ2 C -10.204 18.745 0.523 1.00 . B B . 55 TRP CZ2 1 1
10 19093 2 1 55 TRP CZ3 C -7.793 18.781 0.594 1.00 . B B . 55 TRP CZ3 1 1
10 19094 2 1 55 TRP H H -7.381 15.631 7.209 1.00 . B B . 55 TRP H 1 1
10 19095 2 1 55 TRP HA H -9.843 16.413 6.191 1.00 . B B . 55 TRP HA 1 1
10 19096 2 1 55 TRP HB2 H -8.468 18.493 5.687 1.00 . B B . 55 TRP HB2 1 1
10 19097 2 1 55 TRP HB3 H -7.439 17.488 4.677 1.00 . B B . 55 TRP HB3 1 1
10 19098 2 1 55 TRP HD1 H -11.219 17.585 4.869 1.00 . B B . 55 TRP HD1 1 1
10 19099 2 1 55 TRP HE1 H -12.175 18.173 2.516 1.00 . B B . 55 TRP HE1 1 1
10 19100 2 1 55 TRP HE3 H -6.834 18.313 2.447 1.00 . B B . 55 TRP HE3 1 1
10 19101 2 1 55 TRP HH2 H -8.971 19.210 -1.137 1.00 . B B . 55 TRP HH2 1 1
10 19102 2 1 55 TRP HZ2 H -11.128 18.869 -0.022 1.00 . B B . 55 TRP HZ2 1 1
10 19103 2 1 55 TRP HZ3 H -6.865 18.939 0.066 1.00 . B B . 55 TRP HZ3 1 1
10 19104 2 1 55 TRP N N -7.987 16.393 7.092 1.00 . B B . 55 TRP N 1 1
10 19105 2 1 55 TRP NE1 N -11.215 18.140 2.733 1.00 . B B . 55 TRP NE1 1 1
10 19106 2 1 55 TRP O O -7.354 14.589 5.307 1.00 . B B . 55 TRP O 1 1
10 19107 2 1 56 VAL C C -8.081 13.588 2.569 1.00 . B B . 56 VAL C 1 1
10 19108 2 1 56 VAL CA C -9.192 13.371 3.611 1.00 . B B . 56 VAL CA 1 1
10 19109 2 1 56 VAL CB C -10.513 12.859 2.927 1.00 . B B . 56 VAL CB 1 1
10 19110 2 1 56 VAL CG1 C -11.220 13.973 2.160 1.00 . B B . 56 VAL CG1 1 1
10 19111 2 1 56 VAL CG2 C -10.220 11.690 1.985 1.00 . B B . 56 VAL CG2 1 1
10 19112 2 1 56 VAL H H -10.314 14.982 4.435 1.00 . B B . 56 VAL H 1 1
10 19113 2 1 56 VAL HA H -8.843 12.608 4.293 1.00 . B B . 56 VAL HA 1 1
10 19114 2 1 56 VAL HB H -11.176 12.510 3.705 1.00 . B B . 56 VAL HB 1 1
10 19115 2 1 56 VAL HG11 H -11.475 14.774 2.838 1.00 . B B . 56 VAL HG11 1 1
10 19116 2 1 56 VAL HG12 H -12.119 13.584 1.707 1.00 . B B . 56 VAL HG12 1 1
10 19117 2 1 56 VAL HG13 H -10.560 14.348 1.391 1.00 . B B . 56 VAL HG13 1 1
10 19118 2 1 56 VAL HG21 H -11.141 11.354 1.533 1.00 . B B . 56 VAL HG21 1 1
10 19119 2 1 56 VAL HG22 H -9.771 10.880 2.540 1.00 . B B . 56 VAL HG22 1 1
10 19120 2 1 56 VAL HG23 H -9.537 12.014 1.213 1.00 . B B . 56 VAL HG23 1 1
10 19121 2 1 56 VAL N N -9.421 14.572 4.422 1.00 . B B . 56 VAL N 1 1
10 19122 2 1 56 VAL O O -7.168 12.776 2.458 1.00 . B B . 56 VAL O 1 1
10 19123 2 1 57 ARG C C -7.319 14.100 -0.367 1.00 . B B . 57 ARG C 1 1
10 19124 2 1 57 ARG CA C -7.254 15.087 0.790 1.00 . B B . 57 ARG CA 1 1
10 19125 2 1 57 ARG CB C -5.778 15.230 1.243 1.00 . B B . 57 ARG CB 1 1
10 19126 2 1 57 ARG CD C -3.398 15.775 0.499 1.00 . B B . 57 ARG CD 1 1
10 19127 2 1 57 ARG CG C -4.887 15.879 0.178 1.00 . B B . 57 ARG CG 1 1
10 19128 2 1 57 ARG CZ C -1.557 14.069 0.325 1.00 . B B . 57 ARG CZ 1 1
10 19129 2 1 57 ARG H H -8.911 15.307 2.074 1.00 . B B . 57 ARG H 1 1
10 19130 2 1 57 ARG HA H -7.595 16.044 0.421 1.00 . B B . 57 ARG HA 1 1
10 19131 2 1 57 ARG HB2 H -5.745 15.837 2.135 1.00 . B B . 57 ARG HB2 1 1
10 19132 2 1 57 ARG HB3 H -5.382 14.250 1.464 1.00 . B B . 57 ARG HB3 1 1
10 19133 2 1 57 ARG HD2 H -2.860 16.458 -0.140 1.00 . B B . 57 ARG HD2 1 1
10 19134 2 1 57 ARG HD3 H -3.247 16.049 1.532 1.00 . B B . 57 ARG HD3 1 1
10 19135 2 1 57 ARG HE H -3.534 13.727 0.030 1.00 . B B . 57 ARG HE 1 1
10 19136 2 1 57 ARG HG2 H -5.063 15.384 -0.766 1.00 . B B . 57 ARG HG2 1 1
10 19137 2 1 57 ARG HG3 H -5.156 16.921 0.086 1.00 . B B . 57 ARG HG3 1 1
10 19138 2 1 57 ARG HH11 H -0.880 15.876 1.025 1.00 . B B . 57 ARG HH11 1 1
10 19139 2 1 57 ARG HH12 H 0.336 14.717 0.764 1.00 . B B . 57 ARG HH12 1 1
10 19140 2 1 57 ARG HH21 H -1.842 12.154 -0.326 1.00 . B B . 57 ARG HH21 1 1
10 19141 2 1 57 ARG HH22 H -0.215 12.553 -0.046 1.00 . B B . 57 ARG HH22 1 1
10 19142 2 1 57 ARG N N -8.168 14.705 1.862 1.00 . B B . 57 ARG N 1 1
10 19143 2 1 57 ARG NE N -2.867 14.410 0.283 1.00 . B B . 57 ARG NE 1 1
10 19144 2 1 57 ARG NH1 N -0.645 14.942 0.732 1.00 . B B . 57 ARG NH1 1 1
10 19145 2 1 57 ARG NH2 N -1.177 12.845 -0.026 1.00 . B B . 57 ARG NH2 1 1
10 19146 2 1 57 ARG O O -6.567 13.127 -0.406 1.00 . B B . 57 ARG O 1 1
10 19147 2 1 58 ASP C C -8.126 14.441 -3.642 1.00 . B B . 58 ASP C 1 1
10 19148 2 1 58 ASP CA C -8.281 13.509 -2.463 1.00 . B B . 58 ASP CA 1 1
10 19149 2 1 58 ASP CB C -9.517 12.564 -2.560 1.00 . B B . 58 ASP CB 1 1
10 19150 2 1 58 ASP CG C -10.863 13.237 -2.711 1.00 . B B . 58 ASP CG 1 1
10 19151 2 1 58 ASP H H -8.921 15.000 -1.135 1.00 . B B . 58 ASP H 1 1
10 19152 2 1 58 ASP HA H -7.372 12.924 -2.432 1.00 . B B . 58 ASP HA 1 1
10 19153 2 1 58 ASP HB2 H -9.390 11.920 -3.415 1.00 . B B . 58 ASP HB2 1 1
10 19154 2 1 58 ASP HB3 H -9.537 11.946 -1.674 1.00 . B B . 58 ASP HB3 1 1
10 19155 2 1 58 ASP N N -8.242 14.303 -1.262 1.00 . B B . 58 ASP N 1 1
10 19156 2 1 58 ASP O O -9.023 15.216 -3.987 1.00 . B B . 58 ASP O 1 1
10 19157 2 1 58 ASP OD1 O -11.421 13.726 -1.705 1.00 . B B . 58 ASP OD1 1 1
10 19158 2 1 58 ASP OD2 O -11.400 13.259 -3.839 1.00 . B B . 58 ASP OD2 1 1
10 19159 2 1 59 VAL C C -6.031 14.622 -6.469 1.00 . B B . 59 VAL C 1 1
10 19160 2 1 59 VAL CA C -6.571 15.350 -5.231 1.00 . B B . 59 VAL CA 1 1
10 19161 2 1 59 VAL CB C -5.493 16.339 -4.637 1.00 . B B . 59 VAL CB 1 1
10 19162 2 1 59 VAL CG1 C -4.228 15.611 -4.204 1.00 . B B . 59 VAL CG1 1 1
10 19163 2 1 59 VAL CG2 C -5.166 17.489 -5.579 1.00 . B B . 59 VAL CG2 1 1
10 19164 2 1 59 VAL H H -6.321 13.697 -3.981 1.00 . B B . 59 VAL H 1 1
10 19165 2 1 59 VAL HA H -7.442 15.925 -5.500 1.00 . B B . 59 VAL HA 1 1
10 19166 2 1 59 VAL HB H -5.926 16.748 -3.736 1.00 . B B . 59 VAL HB 1 1
10 19167 2 1 59 VAL HG11 H -3.795 15.110 -5.057 1.00 . B B . 59 VAL HG11 1 1
10 19168 2 1 59 VAL HG12 H -4.470 14.886 -3.441 1.00 . B B . 59 VAL HG12 1 1
10 19169 2 1 59 VAL HG13 H -3.519 16.326 -3.810 1.00 . B B . 59 VAL HG13 1 1
10 19170 2 1 59 VAL HG21 H -6.053 18.081 -5.752 1.00 . B B . 59 VAL HG21 1 1
10 19171 2 1 59 VAL HG22 H -4.805 17.096 -6.518 1.00 . B B . 59 VAL HG22 1 1
10 19172 2 1 59 VAL HG23 H -4.405 18.112 -5.136 1.00 . B B . 59 VAL HG23 1 1
10 19173 2 1 59 VAL N N -6.959 14.404 -4.217 1.00 . B B . 59 VAL N 1 1
10 19174 2 1 59 VAL O O -5.589 13.468 -6.380 1.00 . B B . 59 VAL O 1 1
10 19175 2 1 60 VAL C C -4.220 15.306 -9.085 1.00 . B B . 60 VAL C 1 1
10 19176 2 1 60 VAL CA C -5.615 14.738 -8.846 1.00 . B B . 60 VAL CA 1 1
10 19177 2 1 60 VAL CB C -6.535 15.105 -10.046 1.00 . B B . 60 VAL CB 1 1
10 19178 2 1 60 VAL CG1 C -6.031 14.474 -11.340 1.00 . B B . 60 VAL CG1 1 1
10 19179 2 1 60 VAL CG2 C -7.970 14.688 -9.774 1.00 . B B . 60 VAL CG2 1 1
10 19180 2 1 60 VAL H H -6.541 16.156 -7.626 1.00 . B B . 60 VAL H 1 1
10 19181 2 1 60 VAL HA H -5.554 13.664 -8.756 1.00 . B B . 60 VAL HA 1 1
10 19182 2 1 60 VAL HB H -6.509 16.179 -10.169 1.00 . B B . 60 VAL HB 1 1
10 19183 2 1 60 VAL HG11 H -6.019 13.401 -11.233 1.00 . B B . 60 VAL HG11 1 1
10 19184 2 1 60 VAL HG12 H -5.030 14.826 -11.549 1.00 . B B . 60 VAL HG12 1 1
10 19185 2 1 60 VAL HG13 H -6.683 14.748 -12.155 1.00 . B B . 60 VAL HG13 1 1
10 19186 2 1 60 VAL HG21 H -8.325 15.179 -8.881 1.00 . B B . 60 VAL HG21 1 1
10 19187 2 1 60 VAL HG22 H -8.002 13.618 -9.634 1.00 . B B . 60 VAL HG22 1 1
10 19188 2 1 60 VAL HG23 H -8.594 14.960 -10.614 1.00 . B B . 60 VAL HG23 1 1
10 19189 2 1 60 VAL N N -6.120 15.270 -7.606 1.00 . B B . 60 VAL N 1 1
10 19190 2 1 60 VAL O O -3.225 14.603 -8.814 1.00 . B B . 60 VAL O 1 1
11 19191 1 1 1 VAL C C 16.269 -5.705 23.568 1.00 . A A . 1 VAL C 1 1
11 19192 1 1 1 VAL CA C 15.371 -5.513 24.784 1.00 . A A . 1 VAL CA 1 1
11 19193 1 1 1 VAL CB C 14.468 -6.778 25.009 1.00 . A A . 1 VAL CB 1 1
11 19194 1 1 1 VAL CG1 C 13.751 -6.698 26.347 1.00 . A A . 1 VAL CG1 1 1
11 19195 1 1 1 VAL CG2 C 13.458 -6.967 23.880 1.00 . A A . 1 VAL CG2 1 1
11 19196 1 1 1 VAL H1 H 14.049 -4.111 25.571 1.00 . A A . 1 VAL H1 1 1
11 19197 1 1 1 VAL H2 H 13.976 -4.240 23.896 1.00 . A A . 1 VAL H2 1 1
11 19198 1 1 1 VAL HA H 16.039 -5.418 25.628 1.00 . A A . 1 VAL HA 1 1
11 19199 1 1 1 VAL HB H 15.117 -7.641 25.042 1.00 . A A . 1 VAL HB 1 1
11 19200 1 1 1 VAL HG11 H 13.125 -5.817 26.370 1.00 . A A . 1 VAL HG11 1 1
11 19201 1 1 1 VAL HG12 H 14.478 -6.645 27.146 1.00 . A A . 1 VAL HG12 1 1
11 19202 1 1 1 VAL HG13 H 13.137 -7.575 26.480 1.00 . A A . 1 VAL HG13 1 1
11 19203 1 1 1 VAL HG21 H 12.882 -7.862 24.057 1.00 . A A . 1 VAL HG21 1 1
11 19204 1 1 1 VAL HG22 H 13.980 -7.057 22.939 1.00 . A A . 1 VAL HG22 1 1
11 19205 1 1 1 VAL HG23 H 12.800 -6.112 23.845 1.00 . A A . 1 VAL HG23 1 1
11 19206 1 1 1 VAL N N 14.616 -4.256 24.712 1.00 . A A . 1 VAL N 1 1
11 19207 1 1 1 VAL O O 17.385 -6.216 23.694 1.00 . A A . 1 VAL O 1 1
11 19208 1 1 2 GLY C C 15.799 -5.540 19.990 1.00 . A A . 2 GLY C 1 1
11 19209 1 1 2 GLY CA C 16.622 -5.422 21.234 1.00 . A A . 2 GLY CA 1 1
11 19210 1 1 2 GLY H H 14.938 -4.855 22.288 1.00 . A A . 2 GLY H 1 1
11 19211 1 1 2 GLY HA2 H 17.268 -4.562 21.147 1.00 . A A . 2 GLY HA2 1 1
11 19212 1 1 2 GLY HA3 H 17.232 -6.307 21.337 1.00 . A A . 2 GLY HA3 1 1
11 19213 1 1 2 GLY N N 15.818 -5.280 22.404 1.00 . A A . 2 GLY N 1 1
11 19214 1 1 2 GLY O O 14.839 -4.788 19.789 1.00 . A A . 2 GLY O 1 1
11 19215 1 1 3 SER C C 15.524 -8.145 17.542 1.00 . A A . 3 SER C 1 1
11 19216 1 1 3 SER CA C 15.495 -6.678 17.915 1.00 . A A . 3 SER CA 1 1
11 19217 1 1 3 SER CB C 16.225 -5.840 16.862 1.00 . A A . 3 SER CB 1 1
11 19218 1 1 3 SER H H 16.859 -7.106 19.434 1.00 . A A . 3 SER H 1 1
11 19219 1 1 3 SER HA H 14.475 -6.333 17.983 1.00 . A A . 3 SER HA 1 1
11 19220 1 1 3 SER HB2 H 15.843 -6.080 15.881 1.00 . A A . 3 SER HB2 1 1
11 19221 1 1 3 SER HB3 H 16.070 -4.791 17.066 1.00 . A A . 3 SER HB3 1 1
11 19222 1 1 3 SER HG H 17.812 -6.634 17.675 1.00 . A A . 3 SER HG 1 1
11 19223 1 1 3 SER N N 16.143 -6.484 19.175 1.00 . A A . 3 SER N 1 1
11 19224 1 1 3 SER O O 16.563 -8.799 17.692 1.00 . A A . 3 SER O 1 1
11 19225 1 1 3 SER OG O 17.633 -6.108 16.884 1.00 . A A . 3 SER OG 1 1
11 19226 1 1 4 GLU C C 14.360 -10.158 15.154 1.00 . A A . 4 GLU C 1 1
11 19227 1 1 4 GLU CA C 14.404 -10.042 16.667 1.00 . A A . 4 GLU CA 1 1
11 19228 1 1 4 GLU CB C 13.372 -10.916 17.464 1.00 . A A . 4 GLU CB 1 1
11 19229 1 1 4 GLU CD C 11.153 -11.123 16.160 1.00 . A A . 4 GLU CD 1 1
11 19230 1 1 4 GLU CG C 11.867 -10.569 17.386 1.00 . A A . 4 GLU CG 1 1
11 19231 1 1 4 GLU H H 13.601 -8.136 16.989 1.00 . A A . 4 GLU H 1 1
11 19232 1 1 4 GLU HA H 15.399 -10.370 16.929 1.00 . A A . 4 GLU HA 1 1
11 19233 1 1 4 GLU HB2 H 13.465 -11.931 17.108 1.00 . A A . 4 GLU HB2 1 1
11 19234 1 1 4 GLU HB3 H 13.668 -10.907 18.502 1.00 . A A . 4 GLU HB3 1 1
11 19235 1 1 4 GLU HG2 H 11.372 -10.960 18.260 1.00 . A A . 4 GLU HG2 1 1
11 19236 1 1 4 GLU HG3 H 11.771 -9.493 17.383 1.00 . A A . 4 GLU HG3 1 1
11 19237 1 1 4 GLU N N 14.418 -8.673 17.076 1.00 . A A . 4 GLU N 1 1
11 19238 1 1 4 GLU O O 13.337 -9.985 14.522 1.00 . A A . 4 GLU O 1 1
11 19239 1 1 4 GLU OE1 O 11.121 -12.369 15.990 1.00 . A A . 4 GLU OE1 1 1
11 19240 1 1 4 GLU OE2 O 10.552 -10.349 15.401 1.00 . A A . 4 GLU OE2 1 1
11 19241 1 1 5 VAL C C 15.677 -11.896 12.701 1.00 . A A . 5 VAL C 1 1
11 19242 1 1 5 VAL CA C 15.634 -10.458 13.156 1.00 . A A . 5 VAL CA 1 1
11 19243 1 1 5 VAL CB C 16.838 -9.648 12.592 1.00 . A A . 5 VAL CB 1 1
11 19244 1 1 5 VAL CG1 C 16.623 -8.163 12.822 1.00 . A A . 5 VAL CG1 1 1
11 19245 1 1 5 VAL CG2 C 18.155 -10.086 13.230 1.00 . A A . 5 VAL CG2 1 1
11 19246 1 1 5 VAL H H 16.313 -10.482 15.141 1.00 . A A . 5 VAL H 1 1
11 19247 1 1 5 VAL HA H 14.726 -10.028 12.757 1.00 . A A . 5 VAL HA 1 1
11 19248 1 1 5 VAL HB H 16.895 -9.820 11.527 1.00 . A A . 5 VAL HB 1 1
11 19249 1 1 5 VAL HG11 H 15.724 -7.848 12.315 1.00 . A A . 5 VAL HG11 1 1
11 19250 1 1 5 VAL HG12 H 17.466 -7.610 12.431 1.00 . A A . 5 VAL HG12 1 1
11 19251 1 1 5 VAL HG13 H 16.527 -7.975 13.881 1.00 . A A . 5 VAL HG13 1 1
11 19252 1 1 5 VAL HG21 H 18.110 -9.917 14.295 1.00 . A A . 5 VAL HG21 1 1
11 19253 1 1 5 VAL HG22 H 18.968 -9.514 12.805 1.00 . A A . 5 VAL HG22 1 1
11 19254 1 1 5 VAL HG23 H 18.313 -11.137 13.041 1.00 . A A . 5 VAL HG23 1 1
11 19255 1 1 5 VAL N N 15.514 -10.367 14.582 1.00 . A A . 5 VAL N 1 1
11 19256 1 1 5 VAL O O 16.438 -12.722 13.227 1.00 . A A . 5 VAL O 1 1
11 19257 1 1 6 SER C C 14.098 -13.337 9.836 1.00 . A A . 6 SER C 1 1
11 19258 1 1 6 SER CA C 14.705 -13.509 11.208 1.00 . A A . 6 SER CA 1 1
11 19259 1 1 6 SER CB C 13.777 -14.365 12.088 1.00 . A A . 6 SER CB 1 1
11 19260 1 1 6 SER H H 14.228 -11.517 11.406 1.00 . A A . 6 SER H 1 1
11 19261 1 1 6 SER HA H 15.678 -13.971 11.143 1.00 . A A . 6 SER HA 1 1
11 19262 1 1 6 SER HB2 H 12.793 -13.920 12.100 1.00 . A A . 6 SER HB2 1 1
11 19263 1 1 6 SER HB3 H 13.714 -15.364 11.685 1.00 . A A . 6 SER HB3 1 1
11 19264 1 1 6 SER HG H 15.112 -13.983 13.422 1.00 . A A . 6 SER HG 1 1
11 19265 1 1 6 SER N N 14.828 -12.202 11.772 1.00 . A A . 6 SER N 1 1
11 19266 1 1 6 SER O O 13.662 -12.228 9.498 1.00 . A A . 6 SER O 1 1
11 19267 1 1 6 SER OG O 14.256 -14.436 13.425 1.00 . A A . 6 SER OG 1 1
11 19268 1 1 7 ASP C C 11.967 -14.468 7.917 1.00 . A A . 7 ASP C 1 1
11 19269 1 1 7 ASP CA C 13.458 -14.313 7.733 1.00 . A A . 7 ASP CA 1 1
11 19270 1 1 7 ASP CB C 13.999 -15.413 6.813 1.00 . A A . 7 ASP CB 1 1
11 19271 1 1 7 ASP CG C 15.502 -15.383 6.675 1.00 . A A . 7 ASP CG 1 1
11 19272 1 1 7 ASP H H 14.451 -15.234 9.353 1.00 . A A . 7 ASP H 1 1
11 19273 1 1 7 ASP HA H 13.667 -13.339 7.316 1.00 . A A . 7 ASP HA 1 1
11 19274 1 1 7 ASP HB2 H 13.716 -16.370 7.223 1.00 . A A . 7 ASP HB2 1 1
11 19275 1 1 7 ASP HB3 H 13.555 -15.303 5.836 1.00 . A A . 7 ASP HB3 1 1
11 19276 1 1 7 ASP N N 14.067 -14.384 9.051 1.00 . A A . 7 ASP N 1 1
11 19277 1 1 7 ASP O O 11.453 -15.590 8.033 1.00 . A A . 7 ASP O 1 1
11 19278 1 1 7 ASP OD1 O 16.195 -15.968 7.533 1.00 . A A . 7 ASP OD1 1 1
11 19279 1 1 7 ASP OD2 O 16.023 -14.794 5.710 1.00 . A A . 7 ASP OD2 1 1
11 19280 1 1 8 LYS C C 9.274 -12.002 7.941 1.00 . A A . 8 LYS C 1 1
11 19281 1 1 8 LYS CA C 9.886 -13.315 8.371 1.00 . A A . 8 LYS CA 1 1
11 19282 1 1 8 LYS CB C 9.757 -13.430 9.908 1.00 . A A . 8 LYS CB 1 1
11 19283 1 1 8 LYS CD C 10.453 -12.438 12.173 1.00 . A A . 8 LYS CD 1 1
11 19284 1 1 8 LYS CE C 9.042 -12.221 12.678 1.00 . A A . 8 LYS CE 1 1
11 19285 1 1 8 LYS CG C 10.543 -12.336 10.654 1.00 . A A . 8 LYS CG 1 1
11 19286 1 1 8 LYS H H 11.737 -12.489 7.863 1.00 . A A . 8 LYS H 1 1
11 19287 1 1 8 LYS HA H 9.343 -14.132 7.923 1.00 . A A . 8 LYS HA 1 1
11 19288 1 1 8 LYS HB2 H 8.713 -13.352 10.173 1.00 . A A . 8 LYS HB2 1 1
11 19289 1 1 8 LYS HB3 H 10.131 -14.394 10.221 1.00 . A A . 8 LYS HB3 1 1
11 19290 1 1 8 LYS HD2 H 10.775 -13.422 12.479 1.00 . A A . 8 LYS HD2 1 1
11 19291 1 1 8 LYS HD3 H 11.104 -11.698 12.614 1.00 . A A . 8 LYS HD3 1 1
11 19292 1 1 8 LYS HE2 H 8.678 -11.275 12.309 1.00 . A A . 8 LYS HE2 1 1
11 19293 1 1 8 LYS HE3 H 8.413 -13.014 12.302 1.00 . A A . 8 LYS HE3 1 1
11 19294 1 1 8 LYS HG2 H 11.584 -12.414 10.373 1.00 . A A . 8 LYS HG2 1 1
11 19295 1 1 8 LYS HG3 H 10.166 -11.374 10.338 1.00 . A A . 8 LYS HG3 1 1
11 19296 1 1 8 LYS HZ1 H 8.028 -12.059 14.502 1.00 . A A . 8 LYS HZ1 1 1
11 19297 1 1 8 LYS HZ2 H 9.610 -11.488 14.564 1.00 . A A . 8 LYS HZ2 1 1
11 19298 1 1 8 LYS HZ3 H 9.324 -13.121 14.551 1.00 . A A . 8 LYS HZ3 1 1
11 19299 1 1 8 LYS N N 11.291 -13.349 8.022 1.00 . A A . 8 LYS N 1 1
11 19300 1 1 8 LYS NZ N 8.992 -12.225 14.149 1.00 . A A . 8 LYS NZ 1 1
11 19301 1 1 8 LYS O O 9.983 -11.043 7.626 1.00 . A A . 8 LYS O 1 1
11 19302 1 1 9 ARG C C 6.572 -10.307 8.966 1.00 . A A . 9 ARG C 1 1
11 19303 1 1 9 ARG CA C 7.256 -10.762 7.680 1.00 . A A . 9 ARG CA 1 1
11 19304 1 1 9 ARG CB C 6.299 -10.919 6.444 1.00 . A A . 9 ARG CB 1 1
11 19305 1 1 9 ARG CD C 4.186 -11.912 7.462 1.00 . A A . 9 ARG CD 1 1
11 19306 1 1 9 ARG CG C 5.314 -12.096 6.468 1.00 . A A . 9 ARG CG 1 1
11 19307 1 1 9 ARG CZ C 2.389 -13.259 8.508 1.00 . A A . 9 ARG CZ 1 1
11 19308 1 1 9 ARG H H 7.478 -12.781 8.145 1.00 . A A . 9 ARG H 1 1
11 19309 1 1 9 ARG HA H 8.008 -10.020 7.456 1.00 . A A . 9 ARG HA 1 1
11 19310 1 1 9 ARG HB2 H 5.716 -10.017 6.352 1.00 . A A . 9 ARG HB2 1 1
11 19311 1 1 9 ARG HB3 H 6.913 -11.010 5.558 1.00 . A A . 9 ARG HB3 1 1
11 19312 1 1 9 ARG HD2 H 4.609 -11.663 8.424 1.00 . A A . 9 ARG HD2 1 1
11 19313 1 1 9 ARG HD3 H 3.559 -11.099 7.129 1.00 . A A . 9 ARG HD3 1 1
11 19314 1 1 9 ARG HE H 3.623 -13.855 7.011 1.00 . A A . 9 ARG HE 1 1
11 19315 1 1 9 ARG HG2 H 4.875 -12.174 5.486 1.00 . A A . 9 ARG HG2 1 1
11 19316 1 1 9 ARG HG3 H 5.874 -12.989 6.707 1.00 . A A . 9 ARG HG3 1 1
11 19317 1 1 9 ARG HH11 H 2.421 -11.316 9.159 1.00 . A A . 9 ARG HH11 1 1
11 19318 1 1 9 ARG HH12 H 1.275 -12.284 9.941 1.00 . A A . 9 ARG HH12 1 1
11 19319 1 1 9 ARG HH21 H 2.049 -15.218 8.083 1.00 . A A . 9 ARG HH21 1 1
11 19320 1 1 9 ARG HH22 H 1.070 -14.590 9.328 1.00 . A A . 9 ARG HH22 1 1
11 19321 1 1 9 ARG N N 7.979 -11.961 7.945 1.00 . A A . 9 ARG N 1 1
11 19322 1 1 9 ARG NE N 3.367 -13.113 7.606 1.00 . A A . 9 ARG NE 1 1
11 19323 1 1 9 ARG NH1 N 2.002 -12.222 9.252 1.00 . A A . 9 ARG NH1 1 1
11 19324 1 1 9 ARG NH2 N 1.786 -14.428 8.647 1.00 . A A . 9 ARG NH2 1 1
11 19325 1 1 9 ARG O O 5.927 -11.093 9.658 1.00 . A A . 9 ARG O 1 1
11 19326 1 1 10 THR C C 4.966 -7.743 10.275 1.00 . A A . 10 THR C 1 1
11 19327 1 1 10 THR CA C 6.226 -8.569 10.536 1.00 . A A . 10 THR CA 1 1
11 19328 1 1 10 THR CB C 7.302 -7.748 11.243 1.00 . A A . 10 THR CB 1 1
11 19329 1 1 10 THR CG2 C 8.372 -8.651 11.839 1.00 . A A . 10 THR CG2 1 1
11 19330 1 1 10 THR H H 7.270 -8.466 8.753 1.00 . A A . 10 THR H 1 1
11 19331 1 1 10 THR HA H 5.966 -9.407 11.167 1.00 . A A . 10 THR HA 1 1
11 19332 1 1 10 THR HB H 6.830 -7.186 12.036 1.00 . A A . 10 THR HB 1 1
11 19333 1 1 10 THR HG1 H 7.198 -6.388 9.831 1.00 . A A . 10 THR HG1 1 1
11 19334 1 1 10 THR HG21 H 9.128 -8.044 12.312 1.00 . A A . 10 THR HG21 1 1
11 19335 1 1 10 THR HG22 H 8.820 -9.243 11.055 1.00 . A A . 10 THR HG22 1 1
11 19336 1 1 10 THR HG23 H 7.919 -9.301 12.574 1.00 . A A . 10 THR HG23 1 1
11 19337 1 1 10 THR N N 6.760 -9.087 9.315 1.00 . A A . 10 THR N 1 1
11 19338 1 1 10 THR O O 4.836 -7.129 9.211 1.00 . A A . 10 THR O 1 1
11 19339 1 1 10 THR OG1 O 7.905 -6.850 10.296 1.00 . A A . 10 THR OG1 1 1
11 19340 1 1 11 CYS C C 2.418 -6.250 12.316 1.00 . A A . 11 CYS C 1 1
11 19341 1 1 11 CYS CA C 2.788 -7.015 11.046 1.00 . A A . 11 CYS CA 1 1
11 19342 1 1 11 CYS CB C 1.633 -7.979 10.707 1.00 . A A . 11 CYS CB 1 1
11 19343 1 1 11 CYS H H 4.198 -8.209 12.067 1.00 . A A . 11 CYS H 1 1
11 19344 1 1 11 CYS HA H 2.908 -6.304 10.240 1.00 . A A . 11 CYS HA 1 1
11 19345 1 1 11 CYS HB2 H 1.467 -8.647 11.539 1.00 . A A . 11 CYS HB2 1 1
11 19346 1 1 11 CYS HB3 H 0.737 -7.393 10.561 1.00 . A A . 11 CYS HB3 1 1
11 19347 1 1 11 CYS N N 4.043 -7.739 11.218 1.00 . A A . 11 CYS N 1 1
11 19348 1 1 11 CYS O O 2.852 -6.599 13.418 1.00 . A A . 11 CYS O 1 1
11 19349 1 1 11 CYS SG S 1.861 -9.018 9.222 1.00 . A A . 11 CYS SG 1 1
11 19350 1 1 12 VAL C C -0.414 -4.233 13.161 1.00 . A A . 12 VAL C 1 1
11 19351 1 1 12 VAL CA C 1.104 -4.398 13.247 1.00 . A A . 12 VAL CA 1 1
11 19352 1 1 12 VAL CB C 1.731 -2.974 13.220 1.00 . A A . 12 VAL CB 1 1
11 19353 1 1 12 VAL CG1 C 1.123 -2.091 14.287 1.00 . A A . 12 VAL CG1 1 1
11 19354 1 1 12 VAL CG2 C 3.221 -3.033 13.401 1.00 . A A . 12 VAL CG2 1 1
11 19355 1 1 12 VAL H H 1.324 -5.017 11.223 1.00 . A A . 12 VAL H 1 1
11 19356 1 1 12 VAL HA H 1.361 -4.871 14.182 1.00 . A A . 12 VAL HA 1 1
11 19357 1 1 12 VAL HB H 1.522 -2.532 12.258 1.00 . A A . 12 VAL HB 1 1
11 19358 1 1 12 VAL HG11 H 1.311 -2.515 15.261 1.00 . A A . 12 VAL HG11 1 1
11 19359 1 1 12 VAL HG12 H 0.058 -2.039 14.117 1.00 . A A . 12 VAL HG12 1 1
11 19360 1 1 12 VAL HG13 H 1.547 -1.100 14.227 1.00 . A A . 12 VAL HG13 1 1
11 19361 1 1 12 VAL HG21 H 3.453 -3.477 14.359 1.00 . A A . 12 VAL HG21 1 1
11 19362 1 1 12 VAL HG22 H 3.635 -2.039 13.353 1.00 . A A . 12 VAL HG22 1 1
11 19363 1 1 12 VAL HG23 H 3.640 -3.638 12.614 1.00 . A A . 12 VAL HG23 1 1
11 19364 1 1 12 VAL N N 1.599 -5.224 12.147 1.00 . A A . 12 VAL N 1 1
11 19365 1 1 12 VAL O O -0.950 -4.003 12.080 1.00 . A A . 12 VAL O 1 1
11 19366 1 1 13 SER C C -2.701 -2.971 15.416 1.00 . A A . 13 SER C 1 1
11 19367 1 1 13 SER CA C -2.493 -4.092 14.391 1.00 . A A . 13 SER CA 1 1
11 19368 1 1 13 SER CB C -3.272 -5.341 14.801 1.00 . A A . 13 SER CB 1 1
11 19369 1 1 13 SER H H -0.620 -4.735 15.068 1.00 . A A . 13 SER H 1 1
11 19370 1 1 13 SER HA H -2.843 -3.753 13.429 1.00 . A A . 13 SER HA 1 1
11 19371 1 1 13 SER HB2 H -4.311 -5.087 14.943 1.00 . A A . 13 SER HB2 1 1
11 19372 1 1 13 SER HB3 H -3.181 -6.079 14.018 1.00 . A A . 13 SER HB3 1 1
11 19373 1 1 13 SER HG H -2.264 -5.214 16.465 1.00 . A A . 13 SER HG 1 1
11 19374 1 1 13 SER N N -1.088 -4.388 14.280 1.00 . A A . 13 SER N 1 1
11 19375 1 1 13 SER O O -2.231 -3.070 16.555 1.00 . A A . 13 SER O 1 1
11 19376 1 1 13 SER OG O -2.776 -5.904 16.014 1.00 . A A . 13 SER OG 1 1
11 19377 1 1 14 LEU C C -5.119 -0.451 15.775 1.00 . A A . 14 LEU C 1 1
11 19378 1 1 14 LEU CA C -3.657 -0.783 15.847 1.00 . A A . 14 LEU CA 1 1
11 19379 1 1 14 LEU CB C -2.814 0.416 15.416 1.00 . A A . 14 LEU CB 1 1
11 19380 1 1 14 LEU CD1 C -0.569 1.421 15.023 1.00 . A A . 14 LEU CD1 1 1
11 19381 1 1 14 LEU CD2 C -1.013 0.109 17.091 1.00 . A A . 14 LEU CD2 1 1
11 19382 1 1 14 LEU CG C -1.319 0.252 15.610 1.00 . A A . 14 LEU CG 1 1
11 19383 1 1 14 LEU H H -3.707 -1.896 14.079 1.00 . A A . 14 LEU H 1 1
11 19384 1 1 14 LEU HA H -3.406 -1.043 16.864 1.00 . A A . 14 LEU HA 1 1
11 19385 1 1 14 LEU HB2 H -2.999 0.605 14.368 1.00 . A A . 14 LEU HB2 1 1
11 19386 1 1 14 LEU HB3 H -3.127 1.288 15.974 1.00 . A A . 14 LEU HB3 1 1
11 19387 1 1 14 LEU HD11 H -0.908 2.328 15.500 1.00 . A A . 14 LEU HD11 1 1
11 19388 1 1 14 LEU HD12 H -0.773 1.481 13.965 1.00 . A A . 14 LEU HD12 1 1
11 19389 1 1 14 LEU HD13 H 0.490 1.297 15.185 1.00 . A A . 14 LEU HD13 1 1
11 19390 1 1 14 LEU HD21 H 0.054 0.057 17.245 1.00 . A A . 14 LEU HD21 1 1
11 19391 1 1 14 LEU HD22 H -1.478 -0.788 17.470 1.00 . A A . 14 LEU HD22 1 1
11 19392 1 1 14 LEU HD23 H -1.413 0.964 17.614 1.00 . A A . 14 LEU HD23 1 1
11 19393 1 1 14 LEU HG H -0.989 -0.649 15.116 1.00 . A A . 14 LEU HG 1 1
11 19394 1 1 14 LEU N N -3.371 -1.927 15.005 1.00 . A A . 14 LEU N 1 1
11 19395 1 1 14 LEU O O -5.663 -0.192 14.691 1.00 . A A . 14 LEU O 1 1
11 19396 1 1 15 THR C C -7.529 0.908 17.890 1.00 . A A . 15 THR C 1 1
11 19397 1 1 15 THR CA C -7.168 -0.235 16.937 1.00 . A A . 15 THR CA 1 1
11 19398 1 1 15 THR CB C -7.897 -1.547 17.341 1.00 . A A . 15 THR CB 1 1
11 19399 1 1 15 THR CG2 C -7.817 -2.584 16.226 1.00 . A A . 15 THR CG2 1 1
11 19400 1 1 15 THR H H -5.279 -0.624 17.736 1.00 . A A . 15 THR H 1 1
11 19401 1 1 15 THR HA H -7.491 0.027 15.939 1.00 . A A . 15 THR HA 1 1
11 19402 1 1 15 THR HB H -8.933 -1.321 17.546 1.00 . A A . 15 THR HB 1 1
11 19403 1 1 15 THR HG1 H -7.567 -1.523 19.269 1.00 . A A . 15 THR HG1 1 1
11 19404 1 1 15 THR HG21 H -6.781 -2.811 16.021 1.00 . A A . 15 THR HG21 1 1
11 19405 1 1 15 THR HG22 H -8.283 -2.189 15.335 1.00 . A A . 15 THR HG22 1 1
11 19406 1 1 15 THR HG23 H -8.328 -3.486 16.533 1.00 . A A . 15 THR HG23 1 1
11 19407 1 1 15 THR N N -5.764 -0.464 16.896 1.00 . A A . 15 THR N 1 1
11 19408 1 1 15 THR O O -7.364 0.795 19.116 1.00 . A A . 15 THR O 1 1
11 19409 1 1 15 THR OG1 O -7.294 -2.094 18.537 1.00 . A A . 15 THR OG1 1 1
11 19410 1 1 16 THR C C -9.509 4.051 17.402 1.00 . A A . 16 THR C 1 1
11 19411 1 1 16 THR CA C -8.467 3.130 18.122 1.00 . A A . 16 THR CA 1 1
11 19412 1 1 16 THR CB C -7.284 3.925 18.787 1.00 . A A . 16 THR CB 1 1
11 19413 1 1 16 THR CG2 C -6.168 4.280 17.789 1.00 . A A . 16 THR CG2 1 1
11 19414 1 1 16 THR H H -8.054 2.053 16.352 1.00 . A A . 16 THR H 1 1
11 19415 1 1 16 THR HA H -9.032 2.663 18.916 1.00 . A A . 16 THR HA 1 1
11 19416 1 1 16 THR HB H -6.874 3.281 19.554 1.00 . A A . 16 THR HB 1 1
11 19417 1 1 16 THR HG1 H -8.566 4.851 19.935 1.00 . A A . 16 THR HG1 1 1
11 19418 1 1 16 THR HG21 H -5.798 3.371 17.340 1.00 . A A . 16 THR HG21 1 1
11 19419 1 1 16 THR HG22 H -5.361 4.771 18.311 1.00 . A A . 16 THR HG22 1 1
11 19420 1 1 16 THR HG23 H -6.536 4.924 17.005 1.00 . A A . 16 THR HG23 1 1
11 19421 1 1 16 THR N N -8.020 2.004 17.329 1.00 . A A . 16 THR N 1 1
11 19422 1 1 16 THR O O -10.718 3.778 17.451 1.00 . A A . 16 THR O 1 1
11 19423 1 1 16 THR OG1 O -7.762 5.096 19.451 1.00 . A A . 16 THR OG1 1 1
11 19424 1 1 17 GLN C C -10.138 5.625 14.619 1.00 . A A . 17 GLN C 1 1
11 19425 1 1 17 GLN CA C -9.936 6.039 16.073 1.00 . A A . 17 GLN CA 1 1
11 19426 1 1 17 GLN CB C -9.335 7.452 16.178 1.00 . A A . 17 GLN CB 1 1
11 19427 1 1 17 GLN CD C -11.513 8.733 16.459 1.00 . A A . 17 GLN CD 1 1
11 19428 1 1 17 GLN CG C -10.208 8.608 15.688 1.00 . A A . 17 GLN CG 1 1
11 19429 1 1 17 GLN H H -8.092 5.248 16.638 1.00 . A A . 17 GLN H 1 1
11 19430 1 1 17 GLN HA H -10.888 6.015 16.583 1.00 . A A . 17 GLN HA 1 1
11 19431 1 1 17 GLN HB2 H -9.096 7.646 17.213 1.00 . A A . 17 GLN HB2 1 1
11 19432 1 1 17 GLN HB3 H -8.416 7.454 15.610 1.00 . A A . 17 GLN HB3 1 1
11 19433 1 1 17 GLN HE21 H -12.439 7.671 15.089 1.00 . A A . 17 GLN HE21 1 1
11 19434 1 1 17 GLN HE22 H -13.418 8.203 16.410 1.00 . A A . 17 GLN HE22 1 1
11 19435 1 1 17 GLN HG2 H -9.660 9.533 15.796 1.00 . A A . 17 GLN HG2 1 1
11 19436 1 1 17 GLN HG3 H -10.438 8.449 14.644 1.00 . A A . 17 GLN HG3 1 1
11 19437 1 1 17 GLN N N -9.052 5.089 16.721 1.00 . A A . 17 GLN N 1 1
11 19438 1 1 17 GLN NE2 N -12.558 8.145 15.944 1.00 . A A . 17 GLN NE2 1 1
11 19439 1 1 17 GLN O O -9.340 5.928 13.752 1.00 . A A . 17 GLN O 1 1
11 19440 1 1 17 GLN OE1 O -11.582 9.405 17.492 1.00 . A A . 17 GLN OE1 1 1
11 19441 1 1 18 ARG C C -12.880 4.632 12.645 1.00 . A A . 18 ARG C 1 1
11 19442 1 1 18 ARG CA C -11.449 4.340 13.084 1.00 . A A . 18 ARG CA 1 1
11 19443 1 1 18 ARG CB C -11.041 2.842 12.970 1.00 . A A . 18 ARG CB 1 1
11 19444 1 1 18 ARG CD C -12.927 1.903 14.365 1.00 . A A . 18 ARG CD 1 1
11 19445 1 1 18 ARG CG C -11.422 1.995 14.184 1.00 . A A . 18 ARG CG 1 1
11 19446 1 1 18 ARG CZ C -14.567 1.472 16.165 1.00 . A A . 18 ARG CZ 1 1
11 19447 1 1 18 ARG H H -11.746 4.631 15.140 1.00 . A A . 18 ARG H 1 1
11 19448 1 1 18 ARG HA H -10.816 4.904 12.412 1.00 . A A . 18 ARG HA 1 1
11 19449 1 1 18 ARG HB2 H -11.517 2.416 12.099 1.00 . A A . 18 ARG HB2 1 1
11 19450 1 1 18 ARG HB3 H -9.970 2.793 12.840 1.00 . A A . 18 ARG HB3 1 1
11 19451 1 1 18 ARG HD2 H -13.360 2.870 14.156 1.00 . A A . 18 ARG HD2 1 1
11 19452 1 1 18 ARG HD3 H -13.318 1.183 13.662 1.00 . A A . 18 ARG HD3 1 1
11 19453 1 1 18 ARG HE H -12.539 1.308 16.304 1.00 . A A . 18 ARG HE 1 1
11 19454 1 1 18 ARG HG2 H -10.988 1.013 14.044 1.00 . A A . 18 ARG HG2 1 1
11 19455 1 1 18 ARG HG3 H -10.970 2.444 15.055 1.00 . A A . 18 ARG HG3 1 1
11 19456 1 1 18 ARG HH11 H -15.420 1.834 14.347 1.00 . A A . 18 ARG HH11 1 1
11 19457 1 1 18 ARG HH12 H -16.544 1.649 15.600 1.00 . A A . 18 ARG HH12 1 1
11 19458 1 1 18 ARG HH21 H -14.058 1.113 18.097 1.00 . A A . 18 ARG HH21 1 1
11 19459 1 1 18 ARG HH22 H -15.743 1.223 17.813 1.00 . A A . 18 ARG HH22 1 1
11 19460 1 1 18 ARG N N -11.151 4.858 14.396 1.00 . A A . 18 ARG N 1 1
11 19461 1 1 18 ARG NE N -13.305 1.502 15.714 1.00 . A A . 18 ARG NE 1 1
11 19462 1 1 18 ARG NH1 N -15.580 1.666 15.321 1.00 . A A . 18 ARG NH1 1 1
11 19463 1 1 18 ARG NH2 N -14.810 1.253 17.448 1.00 . A A . 18 ARG NH2 1 1
11 19464 1 1 18 ARG O O -13.792 4.745 13.480 1.00 . A A . 18 ARG O 1 1
11 19465 1 1 19 LEU C C -14.790 3.796 10.018 1.00 . A A . 19 LEU C 1 1
11 19466 1 1 19 LEU CA C -14.361 5.035 10.796 1.00 . A A . 19 LEU CA 1 1
11 19467 1 1 19 LEU CB C -14.356 6.283 9.849 1.00 . A A . 19 LEU CB 1 1
11 19468 1 1 19 LEU CD1 C -13.846 7.432 7.668 1.00 . A A . 19 LEU CD1 1 1
11 19469 1 1 19 LEU CD2 C -12.039 6.128 8.762 1.00 . A A . 19 LEU CD2 1 1
11 19470 1 1 19 LEU CG C -13.546 6.212 8.519 1.00 . A A . 19 LEU CG 1 1
11 19471 1 1 19 LEU H H -12.294 4.693 10.767 1.00 . A A . 19 LEU H 1 1
11 19472 1 1 19 LEU HA H -15.053 5.201 11.608 1.00 . A A . 19 LEU HA 1 1
11 19473 1 1 19 LEU HB2 H -15.377 6.511 9.588 1.00 . A A . 19 LEU HB2 1 1
11 19474 1 1 19 LEU HB3 H -13.975 7.113 10.425 1.00 . A A . 19 LEU HB3 1 1
11 19475 1 1 19 LEU HD11 H -13.275 7.380 6.753 1.00 . A A . 19 LEU HD11 1 1
11 19476 1 1 19 LEU HD12 H -13.574 8.324 8.210 1.00 . A A . 19 LEU HD12 1 1
11 19477 1 1 19 LEU HD13 H -14.899 7.458 7.431 1.00 . A A . 19 LEU HD13 1 1
11 19478 1 1 19 LEU HD21 H -11.534 6.160 7.809 1.00 . A A . 19 LEU HD21 1 1
11 19479 1 1 19 LEU HD22 H -11.788 5.205 9.262 1.00 . A A . 19 LEU HD22 1 1
11 19480 1 1 19 LEU HD23 H -11.720 6.972 9.357 1.00 . A A . 19 LEU HD23 1 1
11 19481 1 1 19 LEU HG H -13.859 5.340 7.965 1.00 . A A . 19 LEU HG 1 1
11 19482 1 1 19 LEU N N -13.060 4.783 11.367 1.00 . A A . 19 LEU N 1 1
11 19483 1 1 19 LEU O O -13.930 3.009 9.603 1.00 . A A . 19 LEU O 1 1
11 19484 1 1 20 PRO C C -16.171 2.566 7.596 1.00 . A A . 20 PRO C 1 1
11 19485 1 1 20 PRO CA C -16.590 2.447 9.058 1.00 . A A . 20 PRO CA 1 1
11 19486 1 1 20 PRO CB C -18.119 2.520 9.195 1.00 . A A . 20 PRO CB 1 1
11 19487 1 1 20 PRO CD C -17.203 4.392 10.360 1.00 . A A . 20 PRO CD 1 1
11 19488 1 1 20 PRO CG C -18.399 3.924 9.585 1.00 . A A . 20 PRO CG 1 1
11 19489 1 1 20 PRO HA H -16.223 1.512 9.455 1.00 . A A . 20 PRO HA 1 1
11 19490 1 1 20 PRO HB2 H -18.578 2.272 8.250 1.00 . A A . 20 PRO HB2 1 1
11 19491 1 1 20 PRO HB3 H -18.451 1.826 9.953 1.00 . A A . 20 PRO HB3 1 1
11 19492 1 1 20 PRO HD2 H -17.013 5.427 10.130 1.00 . A A . 20 PRO HD2 1 1
11 19493 1 1 20 PRO HD3 H -17.329 4.236 11.421 1.00 . A A . 20 PRO HD3 1 1
11 19494 1 1 20 PRO HG2 H -18.530 4.529 8.700 1.00 . A A . 20 PRO HG2 1 1
11 19495 1 1 20 PRO HG3 H -19.284 3.968 10.202 1.00 . A A . 20 PRO HG3 1 1
11 19496 1 1 20 PRO N N -16.105 3.575 9.831 1.00 . A A . 20 PRO N 1 1
11 19497 1 1 20 PRO O O -16.239 3.655 6.988 1.00 . A A . 20 PRO O 1 1
11 19498 1 1 21 VAL C C -16.055 0.352 4.920 1.00 . A A . 21 VAL C 1 1
11 19499 1 1 21 VAL CA C -15.263 1.419 5.691 1.00 . A A . 21 VAL CA 1 1
11 19500 1 1 21 VAL CB C -13.722 1.143 5.639 1.00 . A A . 21 VAL CB 1 1
11 19501 1 1 21 VAL CG1 C -13.363 -0.239 6.167 1.00 . A A . 21 VAL CG1 1 1
11 19502 1 1 21 VAL CG2 C -13.147 1.373 4.255 1.00 . A A . 21 VAL CG2 1 1
11 19503 1 1 21 VAL H H -15.746 0.660 7.594 1.00 . A A . 21 VAL H 1 1
11 19504 1 1 21 VAL HA H -15.467 2.381 5.244 1.00 . A A . 21 VAL HA 1 1
11 19505 1 1 21 VAL HB H -13.263 1.851 6.314 1.00 . A A . 21 VAL HB 1 1
11 19506 1 1 21 VAL HG11 H -13.680 -0.325 7.195 1.00 . A A . 21 VAL HG11 1 1
11 19507 1 1 21 VAL HG12 H -12.294 -0.384 6.105 1.00 . A A . 21 VAL HG12 1 1
11 19508 1 1 21 VAL HG13 H -13.864 -0.990 5.574 1.00 . A A . 21 VAL HG13 1 1
11 19509 1 1 21 VAL HG21 H -12.088 1.168 4.267 1.00 . A A . 21 VAL HG21 1 1
11 19510 1 1 21 VAL HG22 H -13.314 2.399 3.958 1.00 . A A . 21 VAL HG22 1 1
11 19511 1 1 21 VAL HG23 H -13.632 0.711 3.551 1.00 . A A . 21 VAL HG23 1 1
11 19512 1 1 21 VAL N N -15.735 1.472 7.051 1.00 . A A . 21 VAL N 1 1
11 19513 1 1 21 VAL O O -16.433 -0.687 5.486 1.00 . A A . 21 VAL O 1 1
11 19514 1 1 22 SER C C -16.285 -1.372 2.217 1.00 . A A . 22 SER C 1 1
11 19515 1 1 22 SER CA C -17.132 -0.280 2.860 1.00 . A A . 22 SER CA 1 1
11 19516 1 1 22 SER CB C -17.844 0.532 1.788 1.00 . A A . 22 SER CB 1 1
11 19517 1 1 22 SER H H -15.965 1.421 3.236 1.00 . A A . 22 SER H 1 1
11 19518 1 1 22 SER HA H -17.878 -0.733 3.495 1.00 . A A . 22 SER HA 1 1
11 19519 1 1 22 SER HB2 H -17.114 0.965 1.120 1.00 . A A . 22 SER HB2 1 1
11 19520 1 1 22 SER HB3 H -18.506 -0.109 1.227 1.00 . A A . 22 SER HB3 1 1
11 19521 1 1 22 SER HG H -19.532 1.329 2.263 1.00 . A A . 22 SER HG 1 1
11 19522 1 1 22 SER N N -16.321 0.611 3.663 1.00 . A A . 22 SER N 1 1
11 19523 1 1 22 SER O O -16.722 -2.526 2.073 1.00 . A A . 22 SER O 1 1
11 19524 1 1 22 SER OG O -18.606 1.573 2.384 1.00 . A A . 22 SER OG 1 1
11 19525 1 1 23 ARG C C -12.897 -2.053 1.946 1.00 . A A . 23 ARG C 1 1
11 19526 1 1 23 ARG CA C -14.192 -1.924 1.187 1.00 . A A . 23 ARG CA 1 1
11 19527 1 1 23 ARG CB C -13.912 -1.426 -0.230 1.00 . A A . 23 ARG CB 1 1
11 19528 1 1 23 ARG CD C -15.438 -2.936 -1.526 1.00 . A A . 23 ARG CD 1 1
11 19529 1 1 23 ARG CG C -15.102 -1.496 -1.175 1.00 . A A . 23 ARG CG 1 1
11 19530 1 1 23 ARG CZ C -14.299 -4.824 -2.689 1.00 . A A . 23 ARG CZ 1 1
11 19531 1 1 23 ARG H H -14.776 -0.101 2.026 1.00 . A A . 23 ARG H 1 1
11 19532 1 1 23 ARG HA H -14.671 -2.886 1.114 1.00 . A A . 23 ARG HA 1 1
11 19533 1 1 23 ARG HB2 H -13.607 -0.392 -0.166 1.00 . A A . 23 ARG HB2 1 1
11 19534 1 1 23 ARG HB3 H -13.107 -2.010 -0.648 1.00 . A A . 23 ARG HB3 1 1
11 19535 1 1 23 ARG HD2 H -15.660 -3.483 -0.623 1.00 . A A . 23 ARG HD2 1 1
11 19536 1 1 23 ARG HD3 H -16.300 -2.947 -2.176 1.00 . A A . 23 ARG HD3 1 1
11 19537 1 1 23 ARG HE H -13.531 -2.996 -2.357 1.00 . A A . 23 ARG HE 1 1
11 19538 1 1 23 ARG HG2 H -15.958 -1.043 -0.699 1.00 . A A . 23 ARG HG2 1 1
11 19539 1 1 23 ARG HG3 H -14.866 -0.957 -2.081 1.00 . A A . 23 ARG HG3 1 1
11 19540 1 1 23 ARG HH11 H -16.150 -5.306 -1.991 1.00 . A A . 23 ARG HH11 1 1
11 19541 1 1 23 ARG HH12 H -15.384 -6.556 -2.841 1.00 . A A . 23 ARG HH12 1 1
11 19542 1 1 23 ARG HH21 H -12.423 -4.695 -3.505 1.00 . A A . 23 ARG HH21 1 1
11 19543 1 1 23 ARG HH22 H -13.175 -6.195 -3.735 1.00 . A A . 23 ARG HH22 1 1
11 19544 1 1 23 ARG N N -15.086 -1.016 1.847 1.00 . A A . 23 ARG N 1 1
11 19545 1 1 23 ARG NE N -14.312 -3.581 -2.223 1.00 . A A . 23 ARG NE 1 1
11 19546 1 1 23 ARG NH1 N -15.338 -5.617 -2.492 1.00 . A A . 23 ARG NH1 1 1
11 19547 1 1 23 ARG NH2 N -13.232 -5.273 -3.348 1.00 . A A . 23 ARG NH2 1 1
11 19548 1 1 23 ARG O O -12.319 -1.053 2.359 1.00 . A A . 23 ARG O 1 1
11 19549 1 1 24 ILE C C -10.115 -3.194 1.734 1.00 . A A . 24 ILE C 1 1
11 19550 1 1 24 ILE CA C -11.167 -3.526 2.755 1.00 . A A . 24 ILE CA 1 1
11 19551 1 1 24 ILE CB C -11.001 -5.011 3.205 1.00 . A A . 24 ILE CB 1 1
11 19552 1 1 24 ILE CD1 C -12.061 -4.562 5.514 1.00 . A A . 24 ILE CD1 1 1
11 19553 1 1 24 ILE CG1 C -12.071 -5.400 4.246 1.00 . A A . 24 ILE CG1 1 1
11 19554 1 1 24 ILE CG2 C -9.583 -5.279 3.743 1.00 . A A . 24 ILE CG2 1 1
11 19555 1 1 24 ILE H H -13.005 -4.040 1.859 1.00 . A A . 24 ILE H 1 1
11 19556 1 1 24 ILE HA H -11.059 -2.869 3.606 1.00 . A A . 24 ILE HA 1 1
11 19557 1 1 24 ILE HB H -11.130 -5.626 2.327 1.00 . A A . 24 ILE HB 1 1
11 19558 1 1 24 ILE HD11 H -12.250 -3.528 5.268 1.00 . A A . 24 ILE HD11 1 1
11 19559 1 1 24 ILE HD12 H -11.094 -4.646 5.990 1.00 . A A . 24 ILE HD12 1 1
11 19560 1 1 24 ILE HD13 H -12.827 -4.918 6.187 1.00 . A A . 24 ILE HD13 1 1
11 19561 1 1 24 ILE HG12 H -13.048 -5.298 3.799 1.00 . A A . 24 ILE HG12 1 1
11 19562 1 1 24 ILE HG13 H -11.922 -6.432 4.526 1.00 . A A . 24 ILE HG13 1 1
11 19563 1 1 24 ILE HG21 H -9.498 -6.310 4.050 1.00 . A A . 24 ILE HG21 1 1
11 19564 1 1 24 ILE HG22 H -9.391 -4.636 4.589 1.00 . A A . 24 ILE HG22 1 1
11 19565 1 1 24 ILE HG23 H -8.851 -5.077 2.972 1.00 . A A . 24 ILE HG23 1 1
11 19566 1 1 24 ILE N N -12.453 -3.279 2.139 1.00 . A A . 24 ILE N 1 1
11 19567 1 1 24 ILE O O -10.044 -3.827 0.675 1.00 . A A . 24 ILE O 1 1
11 19568 1 1 25 LYS C C -7.012 -2.316 1.403 1.00 . A A . 25 LYS C 1 1
11 19569 1 1 25 LYS CA C -8.358 -1.763 1.075 1.00 . A A . 25 LYS CA 1 1
11 19570 1 1 25 LYS CB C -8.270 -0.246 1.048 1.00 . A A . 25 LYS CB 1 1
11 19571 1 1 25 LYS CD C -10.073 0.055 -0.661 1.00 . A A . 25 LYS CD 1 1
11 19572 1 1 25 LYS CE C -11.267 0.890 -1.050 1.00 . A A . 25 LYS CE 1 1
11 19573 1 1 25 LYS CG C -9.551 0.471 0.696 1.00 . A A . 25 LYS CG 1 1
11 19574 1 1 25 LYS H H -9.413 -1.780 2.898 1.00 . A A . 25 LYS H 1 1
11 19575 1 1 25 LYS HA H -8.655 -2.100 0.094 1.00 . A A . 25 LYS HA 1 1
11 19576 1 1 25 LYS HB2 H -7.947 0.106 2.016 1.00 . A A . 25 LYS HB2 1 1
11 19577 1 1 25 LYS HB3 H -7.521 0.025 0.319 1.00 . A A . 25 LYS HB3 1 1
11 19578 1 1 25 LYS HD2 H -9.295 0.178 -1.399 1.00 . A A . 25 LYS HD2 1 1
11 19579 1 1 25 LYS HD3 H -10.373 -0.983 -0.614 1.00 . A A . 25 LYS HD3 1 1
11 19580 1 1 25 LYS HE2 H -11.664 0.497 -1.973 1.00 . A A . 25 LYS HE2 1 1
11 19581 1 1 25 LYS HE3 H -11.998 0.801 -0.261 1.00 . A A . 25 LYS HE3 1 1
11 19582 1 1 25 LYS HG2 H -10.300 0.237 1.438 1.00 . A A . 25 LYS HG2 1 1
11 19583 1 1 25 LYS HG3 H -9.367 1.535 0.693 1.00 . A A . 25 LYS HG3 1 1
11 19584 1 1 25 LYS HZ1 H -11.765 2.887 -1.434 1.00 . A A . 25 LYS HZ1 1 1
11 19585 1 1 25 LYS HZ2 H -10.301 2.421 -2.066 1.00 . A A . 25 LYS HZ2 1 1
11 19586 1 1 25 LYS HZ3 H -10.419 2.735 -0.420 1.00 . A A . 25 LYS HZ3 1 1
11 19587 1 1 25 LYS N N -9.335 -2.208 2.019 1.00 . A A . 25 LYS N 1 1
11 19588 1 1 25 LYS NZ N -10.918 2.320 -1.237 1.00 . A A . 25 LYS NZ 1 1
11 19589 1 1 25 LYS O O -6.600 -2.319 2.566 1.00 . A A . 25 LYS O 1 1
11 19590 1 1 26 THR C C -4.117 -2.315 -0.250 1.00 . A A . 26 THR C 1 1
11 19591 1 1 26 THR CA C -4.996 -3.229 0.560 1.00 . A A . 26 THR CA 1 1
11 19592 1 1 26 THR CB C -4.821 -4.687 0.082 1.00 . A A . 26 THR CB 1 1
11 19593 1 1 26 THR CG2 C -5.652 -5.630 0.931 1.00 . A A . 26 THR CG2 1 1
11 19594 1 1 26 THR H H -6.768 -2.845 -0.479 1.00 . A A . 26 THR H 1 1
11 19595 1 1 26 THR HA H -4.684 -3.158 1.594 1.00 . A A . 26 THR HA 1 1
11 19596 1 1 26 THR HB H -3.781 -4.953 0.181 1.00 . A A . 26 THR HB 1 1
11 19597 1 1 26 THR HG1 H -5.174 -3.919 -1.674 1.00 . A A . 26 THR HG1 1 1
11 19598 1 1 26 THR HG21 H -5.501 -6.642 0.589 1.00 . A A . 26 THR HG21 1 1
11 19599 1 1 26 THR HG22 H -6.696 -5.365 0.850 1.00 . A A . 26 THR HG22 1 1
11 19600 1 1 26 THR HG23 H -5.336 -5.550 1.961 1.00 . A A . 26 THR HG23 1 1
11 19601 1 1 26 THR N N -6.342 -2.792 0.405 1.00 . A A . 26 THR N 1 1
11 19602 1 1 26 THR O O -4.359 -2.104 -1.444 1.00 . A A . 26 THR O 1 1
11 19603 1 1 26 THR OG1 O -5.220 -4.806 -1.291 1.00 . A A . 26 THR OG1 1 1
11 19604 1 1 27 TYR C C -0.874 -1.419 -0.221 1.00 . A A . 27 TYR C 1 1
11 19605 1 1 27 TYR CA C -2.230 -0.888 -0.279 1.00 . A A . 27 TYR CA 1 1
11 19606 1 1 27 TYR CB C -2.291 0.503 0.303 1.00 . A A . 27 TYR CB 1 1
11 19607 1 1 27 TYR CD1 C -4.681 1.232 0.601 1.00 . A A . 27 TYR CD1 1 1
11 19608 1 1 27 TYR CD2 C -3.449 2.052 -1.256 1.00 . A A . 27 TYR CD2 1 1
11 19609 1 1 27 TYR CE1 C -5.784 1.948 0.188 1.00 . A A . 27 TYR CE1 1 1
11 19610 1 1 27 TYR CE2 C -4.535 2.765 -1.680 1.00 . A A . 27 TYR CE2 1 1
11 19611 1 1 27 TYR CG C -3.497 1.278 -0.116 1.00 . A A . 27 TYR CG 1 1
11 19612 1 1 27 TYR CZ C -5.709 2.716 -0.952 1.00 . A A . 27 TYR CZ 1 1
11 19613 1 1 27 TYR H H -2.989 -1.995 1.323 1.00 . A A . 27 TYR H 1 1
11 19614 1 1 27 TYR HA H -2.523 -0.836 -1.317 1.00 . A A . 27 TYR HA 1 1
11 19615 1 1 27 TYR HB2 H -2.301 0.436 1.380 1.00 . A A . 27 TYR HB2 1 1
11 19616 1 1 27 TYR HB3 H -1.412 1.046 -0.013 1.00 . A A . 27 TYR HB3 1 1
11 19617 1 1 27 TYR HD1 H -4.728 0.627 1.495 1.00 . A A . 27 TYR HD1 1 1
11 19618 1 1 27 TYR HD2 H -2.522 2.089 -1.811 1.00 . A A . 27 TYR HD2 1 1
11 19619 1 1 27 TYR HE1 H -6.698 1.909 0.760 1.00 . A A . 27 TYR HE1 1 1
11 19620 1 1 27 TYR HE2 H -4.433 3.348 -2.582 1.00 . A A . 27 TYR HE2 1 1
11 19621 1 1 27 TYR HH H -7.350 3.679 -0.606 1.00 . A A . 27 TYR HH 1 1
11 19622 1 1 27 TYR N N -3.130 -1.779 0.372 1.00 . A A . 27 TYR N 1 1
11 19623 1 1 27 TYR O O -0.408 -1.819 0.841 1.00 . A A . 27 TYR O 1 1
11 19624 1 1 27 TYR OH O -6.819 3.423 -1.379 1.00 . A A . 27 TYR OH 1 1
11 19625 1 1 28 THR C C 2.104 -0.980 -1.719 1.00 . A A . 28 THR C 1 1
11 19626 1 1 28 THR CA C 1.067 -2.019 -1.390 1.00 . A A . 28 THR CA 1 1
11 19627 1 1 28 THR CB C 1.145 -3.192 -2.400 1.00 . A A . 28 THR CB 1 1
11 19628 1 1 28 THR CG2 C 0.187 -4.306 -2.019 1.00 . A A . 28 THR CG2 1 1
11 19629 1 1 28 THR H H -0.654 -1.057 -2.135 1.00 . A A . 28 THR H 1 1
11 19630 1 1 28 THR HA H 1.266 -2.400 -0.398 1.00 . A A . 28 THR HA 1 1
11 19631 1 1 28 THR HB H 2.154 -3.577 -2.411 1.00 . A A . 28 THR HB 1 1
11 19632 1 1 28 THR HG1 H 1.009 -1.782 -3.788 1.00 . A A . 28 THR HG1 1 1
11 19633 1 1 28 THR HG21 H 0.281 -5.117 -2.726 1.00 . A A . 28 THR HG21 1 1
11 19634 1 1 28 THR HG22 H -0.825 -3.930 -2.035 1.00 . A A . 28 THR HG22 1 1
11 19635 1 1 28 THR HG23 H 0.420 -4.664 -1.032 1.00 . A A . 28 THR HG23 1 1
11 19636 1 1 28 THR N N -0.235 -1.447 -1.336 1.00 . A A . 28 THR N 1 1
11 19637 1 1 28 THR O O 2.009 -0.297 -2.737 1.00 . A A . 28 THR O 1 1
11 19638 1 1 28 THR OG1 O 0.801 -2.727 -3.723 1.00 . A A . 28 THR OG1 1 1
11 19639 1 1 29 ILE C C 5.419 -0.770 -1.150 1.00 . A A . 29 ILE C 1 1
11 19640 1 1 29 ILE CA C 4.155 0.041 -1.048 1.00 . A A . 29 ILE CA 1 1
11 19641 1 1 29 ILE CB C 4.254 1.039 0.126 1.00 . A A . 29 ILE CB 1 1
11 19642 1 1 29 ILE CD1 C 2.945 2.845 1.318 1.00 . A A . 29 ILE CD1 1 1
11 19643 1 1 29 ILE CG1 C 3.014 1.930 0.140 1.00 . A A . 29 ILE CG1 1 1
11 19644 1 1 29 ILE CG2 C 5.539 1.878 0.055 1.00 . A A . 29 ILE CG2 1 1
11 19645 1 1 29 ILE H H 3.026 -1.383 -0.029 1.00 . A A . 29 ILE H 1 1
11 19646 1 1 29 ILE HA H 3.996 0.590 -1.965 1.00 . A A . 29 ILE HA 1 1
11 19647 1 1 29 ILE HB H 4.275 0.473 1.045 1.00 . A A . 29 ILE HB 1 1
11 19648 1 1 29 ILE HD11 H 2.090 3.498 1.233 1.00 . A A . 29 ILE HD11 1 1
11 19649 1 1 29 ILE HD12 H 3.867 3.400 1.410 1.00 . A A . 29 ILE HD12 1 1
11 19650 1 1 29 ILE HD13 H 2.822 2.212 2.181 1.00 . A A . 29 ILE HD13 1 1
11 19651 1 1 29 ILE HG12 H 3.012 2.544 -0.747 1.00 . A A . 29 ILE HG12 1 1
11 19652 1 1 29 ILE HG13 H 2.132 1.306 0.145 1.00 . A A . 29 ILE HG13 1 1
11 19653 1 1 29 ILE HG21 H 5.554 2.456 -0.857 1.00 . A A . 29 ILE HG21 1 1
11 19654 1 1 29 ILE HG22 H 6.396 1.222 0.081 1.00 . A A . 29 ILE HG22 1 1
11 19655 1 1 29 ILE HG23 H 5.583 2.541 0.909 1.00 . A A . 29 ILE HG23 1 1
11 19656 1 1 29 ILE N N 3.053 -0.852 -0.858 1.00 . A A . 29 ILE N 1 1
11 19657 1 1 29 ILE O O 5.709 -1.583 -0.272 1.00 . A A . 29 ILE O 1 1
11 19658 1 1 30 THR C C 8.513 -0.283 -2.440 1.00 . A A . 30 THR C 1 1
11 19659 1 1 30 THR CA C 7.361 -1.293 -2.396 1.00 . A A . 30 THR CA 1 1
11 19660 1 1 30 THR CB C 7.311 -2.217 -3.658 1.00 . A A . 30 THR CB 1 1
11 19661 1 1 30 THR CG2 C 7.104 -1.417 -4.931 1.00 . A A . 30 THR CG2 1 1
11 19662 1 1 30 THR H H 5.854 0.058 -2.895 1.00 . A A . 30 THR H 1 1
11 19663 1 1 30 THR HA H 7.497 -1.903 -1.515 1.00 . A A . 30 THR HA 1 1
11 19664 1 1 30 THR HB H 6.472 -2.885 -3.531 1.00 . A A . 30 THR HB 1 1
11 19665 1 1 30 THR HG1 H 8.206 -3.883 -4.072 1.00 . A A . 30 THR HG1 1 1
11 19666 1 1 30 THR HG21 H 7.902 -0.693 -4.987 1.00 . A A . 30 THR HG21 1 1
11 19667 1 1 30 THR HG22 H 6.157 -0.900 -4.886 1.00 . A A . 30 THR HG22 1 1
11 19668 1 1 30 THR HG23 H 7.141 -2.068 -5.792 1.00 . A A . 30 THR HG23 1 1
11 19669 1 1 30 THR N N 6.139 -0.587 -2.211 1.00 . A A . 30 THR N 1 1
11 19670 1 1 30 THR O O 8.582 0.606 -3.311 1.00 . A A . 30 THR O 1 1
11 19671 1 1 30 THR OG1 O 8.496 -3.012 -3.774 1.00 . A A . 30 THR OG1 1 1
11 19672 1 1 31 GLU C C 11.730 -0.188 -1.007 1.00 . A A . 31 GLU C 1 1
11 19673 1 1 31 GLU CA C 10.463 0.541 -1.338 1.00 . A A . 31 GLU CA 1 1
11 19674 1 1 31 GLU CB C 10.138 1.597 -0.270 1.00 . A A . 31 GLU CB 1 1
11 19675 1 1 31 GLU CD C 11.718 3.277 -1.293 1.00 . A A . 31 GLU CD 1 1
11 19676 1 1 31 GLU CG C 11.250 2.608 -0.024 1.00 . A A . 31 GLU CG 1 1
11 19677 1 1 31 GLU H H 9.275 -1.134 -0.853 1.00 . A A . 31 GLU H 1 1
11 19678 1 1 31 GLU HA H 10.591 1.043 -2.284 1.00 . A A . 31 GLU HA 1 1
11 19679 1 1 31 GLU HB2 H 9.256 2.138 -0.580 1.00 . A A . 31 GLU HB2 1 1
11 19680 1 1 31 GLU HB3 H 9.924 1.091 0.660 1.00 . A A . 31 GLU HB3 1 1
11 19681 1 1 31 GLU HG2 H 10.892 3.369 0.653 1.00 . A A . 31 GLU HG2 1 1
11 19682 1 1 31 GLU HG3 H 12.087 2.096 0.429 1.00 . A A . 31 GLU HG3 1 1
11 19683 1 1 31 GLU N N 9.375 -0.386 -1.481 1.00 . A A . 31 GLU N 1 1
11 19684 1 1 31 GLU O O 11.778 -0.944 -0.043 1.00 . A A . 31 GLU O 1 1
11 19685 1 1 31 GLU OE1 O 10.933 3.988 -1.922 1.00 . A A . 31 GLU OE1 1 1
11 19686 1 1 31 GLU OE2 O 12.869 3.070 -1.690 1.00 . A A . 31 GLU OE2 1 1
11 19687 1 1 32 GLY C C 13.954 -2.088 -1.860 1.00 . A A . 32 GLY C 1 1
11 19688 1 1 32 GLY CA C 14.016 -0.614 -1.608 1.00 . A A . 32 GLY CA 1 1
11 19689 1 1 32 GLY H H 12.601 0.583 -2.608 1.00 . A A . 32 GLY H 1 1
11 19690 1 1 32 GLY HA2 H 14.746 -0.166 -2.265 1.00 . A A . 32 GLY HA2 1 1
11 19691 1 1 32 GLY HA3 H 14.316 -0.448 -0.583 1.00 . A A . 32 GLY HA3 1 1
11 19692 1 1 32 GLY N N 12.738 0.005 -1.827 1.00 . A A . 32 GLY N 1 1
11 19693 1 1 32 GLY O O 14.263 -2.560 -2.947 1.00 . A A . 32 GLY O 1 1
11 19694 1 1 33 SER C C 12.303 -4.758 -0.053 1.00 . A A . 33 SER C 1 1
11 19695 1 1 33 SER CA C 13.403 -4.234 -0.991 1.00 . A A . 33 SER CA 1 1
11 19696 1 1 33 SER CB C 14.738 -4.943 -0.721 1.00 . A A . 33 SER CB 1 1
11 19697 1 1 33 SER H H 13.343 -2.369 -0.021 1.00 . A A . 33 SER H 1 1
11 19698 1 1 33 SER HA H 13.116 -4.425 -2.014 1.00 . A A . 33 SER HA 1 1
11 19699 1 1 33 SER HB2 H 15.036 -4.788 0.305 1.00 . A A . 33 SER HB2 1 1
11 19700 1 1 33 SER HB3 H 14.605 -5.998 -0.905 1.00 . A A . 33 SER HB3 1 1
11 19701 1 1 33 SER HG H 15.330 -3.859 -2.210 1.00 . A A . 33 SER HG 1 1
11 19702 1 1 33 SER N N 13.554 -2.820 -0.865 1.00 . A A . 33 SER N 1 1
11 19703 1 1 33 SER O O 12.146 -5.963 0.110 1.00 . A A . 33 SER O 1 1
11 19704 1 1 33 SER OG O 15.763 -4.458 -1.586 1.00 . A A . 33 SER OG 1 1
11 19705 1 1 34 LEU C C 9.102 -3.989 0.904 1.00 . A A . 34 LEU C 1 1
11 19706 1 1 34 LEU CA C 10.467 -4.329 1.441 1.00 . A A . 34 LEU CA 1 1
11 19707 1 1 34 LEU CB C 10.597 -3.868 2.934 1.00 . A A . 34 LEU CB 1 1
11 19708 1 1 34 LEU CD1 C 10.321 -2.213 4.770 1.00 . A A . 34 LEU CD1 1 1
11 19709 1 1 34 LEU CD2 C 11.707 -1.619 2.823 1.00 . A A . 34 LEU CD2 1 1
11 19710 1 1 34 LEU CG C 10.480 -2.380 3.263 1.00 . A A . 34 LEU CG 1 1
11 19711 1 1 34 LEU H H 11.605 -2.899 0.383 1.00 . A A . 34 LEU H 1 1
11 19712 1 1 34 LEU HA H 10.535 -5.406 1.411 1.00 . A A . 34 LEU HA 1 1
11 19713 1 1 34 LEU HB2 H 9.801 -4.321 3.503 1.00 . A A . 34 LEU HB2 1 1
11 19714 1 1 34 LEU HB3 H 11.540 -4.208 3.329 1.00 . A A . 34 LEU HB3 1 1
11 19715 1 1 34 LEU HD11 H 10.259 -1.164 5.016 1.00 . A A . 34 LEU HD11 1 1
11 19716 1 1 34 LEU HD12 H 11.175 -2.648 5.268 1.00 . A A . 34 LEU HD12 1 1
11 19717 1 1 34 LEU HD13 H 9.423 -2.716 5.096 1.00 . A A . 34 LEU HD13 1 1
11 19718 1 1 34 LEU HD21 H 11.856 -1.761 1.762 1.00 . A A . 34 LEU HD21 1 1
11 19719 1 1 34 LEU HD22 H 12.574 -1.967 3.363 1.00 . A A . 34 LEU HD22 1 1
11 19720 1 1 34 LEU HD23 H 11.555 -0.567 3.013 1.00 . A A . 34 LEU HD23 1 1
11 19721 1 1 34 LEU HG H 9.614 -2.004 2.741 1.00 . A A . 34 LEU HG 1 1
11 19722 1 1 34 LEU N N 11.523 -3.864 0.553 1.00 . A A . 34 LEU N 1 1
11 19723 1 1 34 LEU O O 8.893 -2.914 0.328 1.00 . A A . 34 LEU O 1 1
11 19724 1 1 35 ARG C C 5.990 -4.384 1.884 1.00 . A A . 35 ARG C 1 1
11 19725 1 1 35 ARG CA C 6.802 -4.723 0.662 1.00 . A A . 35 ARG CA 1 1
11 19726 1 1 35 ARG CB C 6.136 -5.977 0.026 1.00 . A A . 35 ARG CB 1 1
11 19727 1 1 35 ARG CD C 8.017 -7.385 -0.883 1.00 . A A . 35 ARG CD 1 1
11 19728 1 1 35 ARG CG C 6.780 -6.579 -1.211 1.00 . A A . 35 ARG CG 1 1
11 19729 1 1 35 ARG CZ C 9.290 -9.139 -2.099 1.00 . A A . 35 ARG CZ 1 1
11 19730 1 1 35 ARG H H 8.507 -5.750 1.492 1.00 . A A . 35 ARG H 1 1
11 19731 1 1 35 ARG HA H 6.762 -3.901 -0.036 1.00 . A A . 35 ARG HA 1 1
11 19732 1 1 35 ARG HB2 H 6.111 -6.755 0.773 1.00 . A A . 35 ARG HB2 1 1
11 19733 1 1 35 ARG HB3 H 5.114 -5.718 -0.212 1.00 . A A . 35 ARG HB3 1 1
11 19734 1 1 35 ARG HD2 H 8.766 -6.726 -0.469 1.00 . A A . 35 ARG HD2 1 1
11 19735 1 1 35 ARG HD3 H 7.760 -8.145 -0.159 1.00 . A A . 35 ARG HD3 1 1
11 19736 1 1 35 ARG HE H 8.349 -7.558 -2.914 1.00 . A A . 35 ARG HE 1 1
11 19737 1 1 35 ARG HG2 H 6.069 -7.230 -1.699 1.00 . A A . 35 ARG HG2 1 1
11 19738 1 1 35 ARG HG3 H 7.050 -5.780 -1.886 1.00 . A A . 35 ARG HG3 1 1
11 19739 1 1 35 ARG HH11 H 9.124 -9.615 -0.089 1.00 . A A . 35 ARG HH11 1 1
11 19740 1 1 35 ARG HH12 H 10.064 -10.683 -1.015 1.00 . A A . 35 ARG HH12 1 1
11 19741 1 1 35 ARG HH21 H 9.536 -9.073 -4.100 1.00 . A A . 35 ARG HH21 1 1
11 19742 1 1 35 ARG HH22 H 10.335 -10.378 -3.370 1.00 . A A . 35 ARG HH22 1 1
11 19743 1 1 35 ARG N N 8.195 -4.920 1.062 1.00 . A A . 35 ARG N 1 1
11 19744 1 1 35 ARG NE N 8.553 -8.028 -2.072 1.00 . A A . 35 ARG NE 1 1
11 19745 1 1 35 ARG NH1 N 9.502 -9.852 -0.993 1.00 . A A . 35 ARG NH1 1 1
11 19746 1 1 35 ARG NH2 N 9.747 -9.567 -3.252 1.00 . A A . 35 ARG NH2 1 1
11 19747 1 1 35 ARG O O 5.906 -5.186 2.813 1.00 . A A . 35 ARG O 1 1
11 19748 1 1 36 ALA C C 3.119 -2.832 2.547 1.00 . A A . 36 ALA C 1 1
11 19749 1 1 36 ALA CA C 4.570 -2.832 2.998 1.00 . A A . 36 ALA CA 1 1
11 19750 1 1 36 ALA CB C 4.981 -1.463 3.511 1.00 . A A . 36 ALA CB 1 1
11 19751 1 1 36 ALA H H 5.545 -2.606 1.151 1.00 . A A . 36 ALA H 1 1
11 19752 1 1 36 ALA HA H 4.689 -3.553 3.793 1.00 . A A . 36 ALA HA 1 1
11 19753 1 1 36 ALA HB1 H 4.361 -1.190 4.351 1.00 . A A . 36 ALA HB1 1 1
11 19754 1 1 36 ALA HB2 H 4.862 -0.733 2.724 1.00 . A A . 36 ALA HB2 1 1
11 19755 1 1 36 ALA HB3 H 6.015 -1.488 3.822 1.00 . A A . 36 ALA HB3 1 1
11 19756 1 1 36 ALA N N 5.413 -3.231 1.902 1.00 . A A . 36 ALA N 1 1
11 19757 1 1 36 ALA O O 2.741 -2.085 1.641 1.00 . A A . 36 ALA O 1 1
11 19758 1 1 37 VAL C C 0.085 -3.233 3.940 1.00 . A A . 37 VAL C 1 1
11 19759 1 1 37 VAL CA C 0.921 -3.788 2.817 1.00 . A A . 37 VAL CA 1 1
11 19760 1 1 37 VAL CB C 0.469 -5.244 2.522 1.00 . A A . 37 VAL CB 1 1
11 19761 1 1 37 VAL CG1 C -1.010 -5.286 2.143 1.00 . A A . 37 VAL CG1 1 1
11 19762 1 1 37 VAL CG2 C 1.294 -5.834 1.414 1.00 . A A . 37 VAL CG2 1 1
11 19763 1 1 37 VAL H H 2.684 -4.278 3.847 1.00 . A A . 37 VAL H 1 1
11 19764 1 1 37 VAL HA H 0.752 -3.190 1.932 1.00 . A A . 37 VAL HA 1 1
11 19765 1 1 37 VAL HB H 0.613 -5.835 3.414 1.00 . A A . 37 VAL HB 1 1
11 19766 1 1 37 VAL HG11 H -1.302 -6.308 1.948 1.00 . A A . 37 VAL HG11 1 1
11 19767 1 1 37 VAL HG12 H -1.177 -4.689 1.261 1.00 . A A . 37 VAL HG12 1 1
11 19768 1 1 37 VAL HG13 H -1.599 -4.896 2.961 1.00 . A A . 37 VAL HG13 1 1
11 19769 1 1 37 VAL HG21 H 0.932 -6.826 1.188 1.00 . A A . 37 VAL HG21 1 1
11 19770 1 1 37 VAL HG22 H 2.333 -5.863 1.704 1.00 . A A . 37 VAL HG22 1 1
11 19771 1 1 37 VAL HG23 H 1.160 -5.195 0.557 1.00 . A A . 37 VAL HG23 1 1
11 19772 1 1 37 VAL N N 2.324 -3.688 3.144 1.00 . A A . 37 VAL N 1 1
11 19773 1 1 37 VAL O O 0.141 -3.711 5.071 1.00 . A A . 37 VAL O 1 1
11 19774 1 1 38 ILE C C -2.960 -2.114 4.312 1.00 . A A . 38 ILE C 1 1
11 19775 1 1 38 ILE CA C -1.556 -1.605 4.542 1.00 . A A . 38 ILE CA 1 1
11 19776 1 1 38 ILE CB C -1.494 -0.077 4.320 1.00 . A A . 38 ILE CB 1 1
11 19777 1 1 38 ILE CD1 C 0.088 1.886 4.359 1.00 . A A . 38 ILE CD1 1 1
11 19778 1 1 38 ILE CG1 C -0.123 0.444 4.707 1.00 . A A . 38 ILE CG1 1 1
11 19779 1 1 38 ILE CG2 C -2.577 0.663 5.089 1.00 . A A . 38 ILE CG2 1 1
11 19780 1 1 38 ILE H H -0.656 -1.935 2.689 1.00 . A A . 38 ILE H 1 1
11 19781 1 1 38 ILE HA H -1.237 -1.825 5.550 1.00 . A A . 38 ILE HA 1 1
11 19782 1 1 38 ILE HB H -1.637 0.112 3.268 1.00 . A A . 38 ILE HB 1 1
11 19783 1 1 38 ILE HD11 H -0.768 2.471 4.660 1.00 . A A . 38 ILE HD11 1 1
11 19784 1 1 38 ILE HD12 H 0.181 1.905 3.283 1.00 . A A . 38 ILE HD12 1 1
11 19785 1 1 38 ILE HD13 H 0.974 2.264 4.851 1.00 . A A . 38 ILE HD13 1 1
11 19786 1 1 38 ILE HG12 H 0.009 0.338 5.773 1.00 . A A . 38 ILE HG12 1 1
11 19787 1 1 38 ILE HG13 H 0.630 -0.138 4.196 1.00 . A A . 38 ILE HG13 1 1
11 19788 1 1 38 ILE HG21 H -3.549 0.298 4.795 1.00 . A A . 38 ILE HG21 1 1
11 19789 1 1 38 ILE HG22 H -2.507 1.710 4.822 1.00 . A A . 38 ILE HG22 1 1
11 19790 1 1 38 ILE HG23 H -2.436 0.546 6.153 1.00 . A A . 38 ILE HG23 1 1
11 19791 1 1 38 ILE N N -0.677 -2.251 3.619 1.00 . A A . 38 ILE N 1 1
11 19792 1 1 38 ILE O O -3.462 -2.077 3.185 1.00 . A A . 38 ILE O 1 1
11 19793 1 1 39 PHE C C -5.811 -2.169 5.985 1.00 . A A . 39 PHE C 1 1
11 19794 1 1 39 PHE CA C -4.902 -3.133 5.292 1.00 . A A . 39 PHE CA 1 1
11 19795 1 1 39 PHE CB C -5.018 -4.499 5.986 1.00 . A A . 39 PHE CB 1 1
11 19796 1 1 39 PHE CD1 C -4.500 -6.362 4.397 1.00 . A A . 39 PHE CD1 1 1
11 19797 1 1 39 PHE CD2 C -2.877 -5.798 6.042 1.00 . A A . 39 PHE CD2 1 1
11 19798 1 1 39 PHE CE1 C -3.673 -7.358 3.921 1.00 . A A . 39 PHE CE1 1 1
11 19799 1 1 39 PHE CE2 C -2.047 -6.791 5.575 1.00 . A A . 39 PHE CE2 1 1
11 19800 1 1 39 PHE CG C -4.113 -5.572 5.458 1.00 . A A . 39 PHE CG 1 1
11 19801 1 1 39 PHE CZ C -2.444 -7.574 4.511 1.00 . A A . 39 PHE CZ 1 1
11 19802 1 1 39 PHE H H -3.118 -2.643 6.235 1.00 . A A . 39 PHE H 1 1
11 19803 1 1 39 PHE HA H -5.213 -3.222 4.262 1.00 . A A . 39 PHE HA 1 1
11 19804 1 1 39 PHE HB2 H -4.784 -4.372 7.030 1.00 . A A . 39 PHE HB2 1 1
11 19805 1 1 39 PHE HB3 H -6.037 -4.845 5.899 1.00 . A A . 39 PHE HB3 1 1
11 19806 1 1 39 PHE HD1 H -5.462 -6.192 3.937 1.00 . A A . 39 PHE HD1 1 1
11 19807 1 1 39 PHE HD2 H -2.563 -5.187 6.875 1.00 . A A . 39 PHE HD2 1 1
11 19808 1 1 39 PHE HE1 H -3.989 -7.968 3.089 1.00 . A A . 39 PHE HE1 1 1
11 19809 1 1 39 PHE HE2 H -1.088 -6.952 6.044 1.00 . A A . 39 PHE HE2 1 1
11 19810 1 1 39 PHE HZ H -1.795 -8.355 4.142 1.00 . A A . 39 PHE HZ 1 1
11 19811 1 1 39 PHE N N -3.564 -2.619 5.356 1.00 . A A . 39 PHE N 1 1
11 19812 1 1 39 PHE O O -5.687 -1.938 7.198 1.00 . A A . 39 PHE O 1 1
11 19813 1 1 40 ILE C C -8.837 -1.482 6.192 1.00 . A A . 40 ILE C 1 1
11 19814 1 1 40 ILE CA C -7.626 -0.686 5.803 1.00 . A A . 40 ILE CA 1 1
11 19815 1 1 40 ILE CB C -8.043 0.397 4.794 1.00 . A A . 40 ILE CB 1 1
11 19816 1 1 40 ILE CD1 C -5.847 1.696 5.166 1.00 . A A . 40 ILE CD1 1 1
11 19817 1 1 40 ILE CG1 C -6.812 1.103 4.188 1.00 . A A . 40 ILE CG1 1 1
11 19818 1 1 40 ILE CG2 C -9.011 1.393 5.431 1.00 . A A . 40 ILE CG2 1 1
11 19819 1 1 40 ILE H H -6.702 -1.797 4.281 1.00 . A A . 40 ILE H 1 1
11 19820 1 1 40 ILE HA H -7.198 -0.220 6.677 1.00 . A A . 40 ILE HA 1 1
11 19821 1 1 40 ILE HB H -8.582 -0.101 4.001 1.00 . A A . 40 ILE HB 1 1
11 19822 1 1 40 ILE HD11 H -6.330 2.542 5.623 1.00 . A A . 40 ILE HD11 1 1
11 19823 1 1 40 ILE HD12 H -4.989 2.057 4.618 1.00 . A A . 40 ILE HD12 1 1
11 19824 1 1 40 ILE HD13 H -5.540 0.973 5.906 1.00 . A A . 40 ILE HD13 1 1
11 19825 1 1 40 ILE HG12 H -6.249 0.459 3.534 1.00 . A A . 40 ILE HG12 1 1
11 19826 1 1 40 ILE HG13 H -7.203 1.939 3.633 1.00 . A A . 40 ILE HG13 1 1
11 19827 1 1 40 ILE HG21 H -9.915 0.874 5.716 1.00 . A A . 40 ILE HG21 1 1
11 19828 1 1 40 ILE HG22 H -9.248 2.183 4.736 1.00 . A A . 40 ILE HG22 1 1
11 19829 1 1 40 ILE HG23 H -8.558 1.810 6.316 1.00 . A A . 40 ILE HG23 1 1
11 19830 1 1 40 ILE N N -6.686 -1.592 5.244 1.00 . A A . 40 ILE N 1 1
11 19831 1 1 40 ILE O O -9.513 -2.060 5.328 1.00 . A A . 40 ILE O 1 1
11 19832 1 1 41 THR C C -11.062 -1.473 8.871 1.00 . A A . 41 THR C 1 1
11 19833 1 1 41 THR CA C -10.201 -2.305 7.931 1.00 . A A . 41 THR CA 1 1
11 19834 1 1 41 THR CB C -9.734 -3.644 8.602 1.00 . A A . 41 THR CB 1 1
11 19835 1 1 41 THR CG2 C -8.782 -3.395 9.765 1.00 . A A . 41 THR CG2 1 1
11 19836 1 1 41 THR H H -8.539 -1.061 8.107 1.00 . A A . 41 THR H 1 1
11 19837 1 1 41 THR HA H -10.799 -2.554 7.067 1.00 . A A . 41 THR HA 1 1
11 19838 1 1 41 THR HB H -9.222 -4.223 7.847 1.00 . A A . 41 THR HB 1 1
11 19839 1 1 41 THR HG1 H -10.755 -5.293 8.676 1.00 . A A . 41 THR HG1 1 1
11 19840 1 1 41 THR HG21 H -7.914 -2.859 9.408 1.00 . A A . 41 THR HG21 1 1
11 19841 1 1 41 THR HG22 H -8.470 -4.338 10.189 1.00 . A A . 41 THR HG22 1 1
11 19842 1 1 41 THR HG23 H -9.283 -2.807 10.518 1.00 . A A . 41 THR HG23 1 1
11 19843 1 1 41 THR N N -9.099 -1.546 7.460 1.00 . A A . 41 THR N 1 1
11 19844 1 1 41 THR O O -10.594 -0.519 9.473 1.00 . A A . 41 THR O 1 1
11 19845 1 1 41 THR OG1 O -10.859 -4.412 9.057 1.00 . A A . 41 THR OG1 1 1
11 19846 1 1 42 LYS C C -12.942 -1.296 11.319 1.00 . A A . 42 LYS C 1 1
11 19847 1 1 42 LYS CA C -13.296 -1.156 9.827 1.00 . A A . 42 LYS CA 1 1
11 19848 1 1 42 LYS CB C -14.722 -1.724 9.593 1.00 . A A . 42 LYS CB 1 1
11 19849 1 1 42 LYS CD C -14.096 -4.201 9.555 1.00 . A A . 42 LYS CD 1 1
11 19850 1 1 42 LYS CE C -14.214 -5.515 10.295 1.00 . A A . 42 LYS CE 1 1
11 19851 1 1 42 LYS CG C -14.970 -3.129 10.179 1.00 . A A . 42 LYS CG 1 1
11 19852 1 1 42 LYS H H -12.585 -2.643 8.477 1.00 . A A . 42 LYS H 1 1
11 19853 1 1 42 LYS HA H -13.289 -0.110 9.556 1.00 . A A . 42 LYS HA 1 1
11 19854 1 1 42 LYS HB2 H -15.440 -1.046 10.029 1.00 . A A . 42 LYS HB2 1 1
11 19855 1 1 42 LYS HB3 H -14.901 -1.769 8.529 1.00 . A A . 42 LYS HB3 1 1
11 19856 1 1 42 LYS HD2 H -14.377 -4.344 8.523 1.00 . A A . 42 LYS HD2 1 1
11 19857 1 1 42 LYS HD3 H -13.068 -3.872 9.598 1.00 . A A . 42 LYS HD3 1 1
11 19858 1 1 42 LYS HE2 H -13.541 -6.214 9.824 1.00 . A A . 42 LYS HE2 1 1
11 19859 1 1 42 LYS HE3 H -13.878 -5.323 11.304 1.00 . A A . 42 LYS HE3 1 1
11 19860 1 1 42 LYS HG2 H -14.768 -3.100 11.238 1.00 . A A . 42 LYS HG2 1 1
11 19861 1 1 42 LYS HG3 H -16.008 -3.381 10.023 1.00 . A A . 42 LYS HG3 1 1
11 19862 1 1 42 LYS HZ1 H -15.956 -6.207 9.340 1.00 . A A . 42 LYS HZ1 1 1
11 19863 1 1 42 LYS HZ2 H -16.251 -5.388 10.785 1.00 . A A . 42 LYS HZ2 1 1
11 19864 1 1 42 LYS HZ3 H -15.633 -6.949 10.817 1.00 . A A . 42 LYS HZ3 1 1
11 19865 1 1 42 LYS N N -12.314 -1.855 8.991 1.00 . A A . 42 LYS N 1 1
11 19866 1 1 42 LYS NZ N -15.602 -6.045 10.303 1.00 . A A . 42 LYS NZ 1 1
11 19867 1 1 42 LYS O O -13.501 -0.597 12.169 1.00 . A A . 42 LYS O 1 1
11 19868 1 1 43 ARG C C -10.479 -1.513 13.349 1.00 . A A . 43 ARG C 1 1
11 19869 1 1 43 ARG CA C -11.616 -2.454 12.988 1.00 . A A . 43 ARG CA 1 1
11 19870 1 1 43 ARG CB C -11.181 -3.919 13.185 1.00 . A A . 43 ARG CB 1 1
11 19871 1 1 43 ARG CD C -10.339 -5.676 14.790 1.00 . A A . 43 ARG CD 1 1
11 19872 1 1 43 ARG CG C -10.764 -4.238 14.614 1.00 . A A . 43 ARG CG 1 1
11 19873 1 1 43 ARG CZ C -9.741 -7.153 16.709 1.00 . A A . 43 ARG CZ 1 1
11 19874 1 1 43 ARG H H -11.640 -2.736 10.889 1.00 . A A . 43 ARG H 1 1
11 19875 1 1 43 ARG HA H -12.452 -2.243 13.637 1.00 . A A . 43 ARG HA 1 1
11 19876 1 1 43 ARG HB2 H -12.000 -4.567 12.912 1.00 . A A . 43 ARG HB2 1 1
11 19877 1 1 43 ARG HB3 H -10.342 -4.121 12.536 1.00 . A A . 43 ARG HB3 1 1
11 19878 1 1 43 ARG HD2 H -11.189 -6.302 14.568 1.00 . A A . 43 ARG HD2 1 1
11 19879 1 1 43 ARG HD3 H -9.526 -5.898 14.117 1.00 . A A . 43 ARG HD3 1 1
11 19880 1 1 43 ARG HE H -9.746 -5.134 16.705 1.00 . A A . 43 ARG HE 1 1
11 19881 1 1 43 ARG HG2 H -9.939 -3.600 14.893 1.00 . A A . 43 ARG HG2 1 1
11 19882 1 1 43 ARG HG3 H -11.604 -4.039 15.265 1.00 . A A . 43 ARG HG3 1 1
11 19883 1 1 43 ARG HH11 H -10.330 -8.219 15.059 1.00 . A A . 43 ARG HH11 1 1
11 19884 1 1 43 ARG HH12 H -9.876 -9.167 16.406 1.00 . A A . 43 ARG HH12 1 1
11 19885 1 1 43 ARG HH21 H -9.117 -6.453 18.531 1.00 . A A . 43 ARG HH21 1 1
11 19886 1 1 43 ARG HH22 H -9.180 -8.134 18.432 1.00 . A A . 43 ARG HH22 1 1
11 19887 1 1 43 ARG N N -12.031 -2.217 11.623 1.00 . A A . 43 ARG N 1 1
11 19888 1 1 43 ARG NE N -9.912 -5.941 16.167 1.00 . A A . 43 ARG NE 1 1
11 19889 1 1 43 ARG NH1 N -10.000 -8.254 16.007 1.00 . A A . 43 ARG NH1 1 1
11 19890 1 1 43 ARG NH2 N -9.318 -7.256 17.963 1.00 . A A . 43 ARG NH2 1 1
11 19891 1 1 43 ARG O O -10.245 -1.217 14.529 1.00 . A A . 43 ARG O 1 1
11 19892 1 1 44 GLY C C -7.608 -0.208 11.536 1.00 . A A . 44 GLY C 1 1
11 19893 1 1 44 GLY CA C -8.701 -0.124 12.576 1.00 . A A . 44 GLY CA 1 1
11 19894 1 1 44 GLY H H -10.034 -1.289 11.423 1.00 . A A . 44 GLY H 1 1
11 19895 1 1 44 GLY HA2 H -9.089 0.883 12.588 1.00 . A A . 44 GLY HA2 1 1
11 19896 1 1 44 GLY HA3 H -8.274 -0.332 13.546 1.00 . A A . 44 GLY HA3 1 1
11 19897 1 1 44 GLY N N -9.791 -1.034 12.342 1.00 . A A . 44 GLY N 1 1
11 19898 1 1 44 GLY O O -7.871 -0.337 10.344 1.00 . A A . 44 GLY O 1 1
11 19899 1 1 45 LEU C C -4.418 -1.450 11.318 1.00 . A A . 45 LEU C 1 1
11 19900 1 1 45 LEU CA C -5.221 -0.160 11.137 1.00 . A A . 45 LEU CA 1 1
11 19901 1 1 45 LEU CB C -4.385 1.149 11.424 1.00 . A A . 45 LEU CB 1 1
11 19902 1 1 45 LEU CD1 C -1.846 0.647 11.258 1.00 . A A . 45 LEU CD1 1 1
11 19903 1 1 45 LEU CD2 C -3.200 1.112 9.174 1.00 . A A . 45 LEU CD2 1 1
11 19904 1 1 45 LEU CG C -3.043 1.415 10.663 1.00 . A A . 45 LEU CG 1 1
11 19905 1 1 45 LEU H H -6.288 -0.131 12.977 1.00 . A A . 45 LEU H 1 1
11 19906 1 1 45 LEU HA H -5.563 -0.133 10.112 1.00 . A A . 45 LEU HA 1 1
11 19907 1 1 45 LEU HB2 H -5.029 1.990 11.217 1.00 . A A . 45 LEU HB2 1 1
11 19908 1 1 45 LEU HB3 H -4.177 1.164 12.484 1.00 . A A . 45 LEU HB3 1 1
11 19909 1 1 45 LEU HD11 H -2.043 -0.414 11.283 1.00 . A A . 45 LEU HD11 1 1
11 19910 1 1 45 LEU HD12 H -1.615 1.026 12.246 1.00 . A A . 45 LEU HD12 1 1
11 19911 1 1 45 LEU HD13 H -0.968 0.834 10.657 1.00 . A A . 45 LEU HD13 1 1
11 19912 1 1 45 LEU HD21 H -3.964 1.751 8.756 1.00 . A A . 45 LEU HD21 1 1
11 19913 1 1 45 LEU HD22 H -3.502 0.082 9.048 1.00 . A A . 45 LEU HD22 1 1
11 19914 1 1 45 LEU HD23 H -2.262 1.287 8.666 1.00 . A A . 45 LEU HD23 1 1
11 19915 1 1 45 LEU HG H -2.815 2.467 10.761 1.00 . A A . 45 LEU HG 1 1
11 19916 1 1 45 LEU N N -6.397 -0.163 11.998 1.00 . A A . 45 LEU N 1 1
11 19917 1 1 45 LEU O O -4.122 -1.862 12.435 1.00 . A A . 45 LEU O 1 1
11 19918 1 1 46 LYS C C -2.339 -3.217 9.050 1.00 . A A . 46 LYS C 1 1
11 19919 1 1 46 LYS CA C -3.334 -3.320 10.204 1.00 . A A . 46 LYS CA 1 1
11 19920 1 1 46 LYS CB C -4.252 -4.532 9.978 1.00 . A A . 46 LYS CB 1 1
11 19921 1 1 46 LYS CD C -3.261 -6.327 11.477 1.00 . A A . 46 LYS CD 1 1
11 19922 1 1 46 LYS CE C -2.689 -7.741 11.511 1.00 . A A . 46 LYS CE 1 1
11 19923 1 1 46 LYS CG C -3.570 -5.907 10.055 1.00 . A A . 46 LYS CG 1 1
11 19924 1 1 46 LYS H H -4.426 -1.762 9.344 1.00 . A A . 46 LYS H 1 1
11 19925 1 1 46 LYS HA H -2.815 -3.414 11.146 1.00 . A A . 46 LYS HA 1 1
11 19926 1 1 46 LYS HB2 H -5.027 -4.512 10.730 1.00 . A A . 46 LYS HB2 1 1
11 19927 1 1 46 LYS HB3 H -4.717 -4.438 9.010 1.00 . A A . 46 LYS HB3 1 1
11 19928 1 1 46 LYS HD2 H -2.537 -5.641 11.895 1.00 . A A . 46 LYS HD2 1 1
11 19929 1 1 46 LYS HD3 H -4.171 -6.297 12.057 1.00 . A A . 46 LYS HD3 1 1
11 19930 1 1 46 LYS HE2 H -3.380 -8.399 11.005 1.00 . A A . 46 LYS HE2 1 1
11 19931 1 1 46 LYS HE3 H -1.746 -7.745 10.987 1.00 . A A . 46 LYS HE3 1 1
11 19932 1 1 46 LYS HG2 H -4.182 -6.671 9.606 1.00 . A A . 46 LYS HG2 1 1
11 19933 1 1 46 LYS HG3 H -2.627 -5.832 9.533 1.00 . A A . 46 LYS HG3 1 1
11 19934 1 1 46 LYS HZ1 H -3.379 -8.243 13.420 1.00 . A A . 46 LYS HZ1 1 1
11 19935 1 1 46 LYS HZ2 H -1.765 -7.714 13.420 1.00 . A A . 46 LYS HZ2 1 1
11 19936 1 1 46 LYS HZ3 H -2.159 -9.235 12.863 1.00 . A A . 46 LYS HZ3 1 1
11 19937 1 1 46 LYS N N -4.118 -2.099 10.213 1.00 . A A . 46 LYS N 1 1
11 19938 1 1 46 LYS NZ N -2.483 -8.246 12.892 1.00 . A A . 46 LYS NZ 1 1
11 19939 1 1 46 LYS O O -2.722 -2.909 7.934 1.00 . A A . 46 LYS O 1 1
11 19940 1 1 47 VAL C C 0.848 -4.577 8.356 1.00 . A A . 47 VAL C 1 1
11 19941 1 1 47 VAL CA C -0.068 -3.356 8.294 1.00 . A A . 47 VAL CA 1 1
11 19942 1 1 47 VAL CB C 0.768 -2.042 8.413 1.00 . A A . 47 VAL CB 1 1
11 19943 1 1 47 VAL CG1 C 1.475 -1.969 9.743 1.00 . A A . 47 VAL CG1 1 1
11 19944 1 1 47 VAL CG2 C 1.760 -1.888 7.263 1.00 . A A . 47 VAL CG2 1 1
11 19945 1 1 47 VAL H H -0.835 -3.661 10.244 1.00 . A A . 47 VAL H 1 1
11 19946 1 1 47 VAL HA H -0.575 -3.357 7.340 1.00 . A A . 47 VAL HA 1 1
11 19947 1 1 47 VAL HB H 0.069 -1.219 8.374 1.00 . A A . 47 VAL HB 1 1
11 19948 1 1 47 VAL HG11 H 2.116 -1.100 9.748 1.00 . A A . 47 VAL HG11 1 1
11 19949 1 1 47 VAL HG12 H 2.079 -2.854 9.880 1.00 . A A . 47 VAL HG12 1 1
11 19950 1 1 47 VAL HG13 H 0.741 -1.889 10.533 1.00 . A A . 47 VAL HG13 1 1
11 19951 1 1 47 VAL HG21 H 1.222 -1.868 6.326 1.00 . A A . 47 VAL HG21 1 1
11 19952 1 1 47 VAL HG22 H 2.442 -2.723 7.266 1.00 . A A . 47 VAL HG22 1 1
11 19953 1 1 47 VAL HG23 H 2.316 -0.969 7.380 1.00 . A A . 47 VAL HG23 1 1
11 19954 1 1 47 VAL N N -1.091 -3.432 9.322 1.00 . A A . 47 VAL N 1 1
11 19955 1 1 47 VAL O O 1.166 -5.055 9.440 1.00 . A A . 47 VAL O 1 1
11 19956 1 1 48 CYS C C 3.302 -5.825 6.241 1.00 . A A . 48 CYS C 1 1
11 19957 1 1 48 CYS CA C 2.162 -6.186 7.135 1.00 . A A . 48 CYS CA 1 1
11 19958 1 1 48 CYS CB C 1.512 -7.491 6.666 1.00 . A A . 48 CYS CB 1 1
11 19959 1 1 48 CYS H H 0.863 -4.701 6.387 1.00 . A A . 48 CYS H 1 1
11 19960 1 1 48 CYS HA H 2.560 -6.337 8.127 1.00 . A A . 48 CYS HA 1 1
11 19961 1 1 48 CYS HB2 H 0.902 -7.290 5.798 1.00 . A A . 48 CYS HB2 1 1
11 19962 1 1 48 CYS HB3 H 2.291 -8.183 6.385 1.00 . A A . 48 CYS HB3 1 1
11 19963 1 1 48 CYS N N 1.218 -5.089 7.220 1.00 . A A . 48 CYS N 1 1
11 19964 1 1 48 CYS O O 3.106 -5.231 5.192 1.00 . A A . 48 CYS O 1 1
11 19965 1 1 48 CYS SG S 0.475 -8.300 7.917 1.00 . A A . 48 CYS SG 1 1
11 19966 1 1 49 ALA C C 6.422 -7.109 5.586 1.00 . A A . 49 ALA C 1 1
11 19967 1 1 49 ALA CA C 5.644 -5.860 5.877 1.00 . A A . 49 ALA CA 1 1
11 19968 1 1 49 ALA CB C 6.504 -4.857 6.614 1.00 . A A . 49 ALA CB 1 1
11 19969 1 1 49 ALA H H 4.595 -6.662 7.495 1.00 . A A . 49 ALA H 1 1
11 19970 1 1 49 ALA HA H 5.325 -5.411 4.948 1.00 . A A . 49 ALA HA 1 1
11 19971 1 1 49 ALA HB1 H 6.814 -5.279 7.558 1.00 . A A . 49 ALA HB1 1 1
11 19972 1 1 49 ALA HB2 H 5.911 -3.972 6.788 1.00 . A A . 49 ALA HB2 1 1
11 19973 1 1 49 ALA HB3 H 7.370 -4.605 6.018 1.00 . A A . 49 ALA HB3 1 1
11 19974 1 1 49 ALA N N 4.485 -6.169 6.647 1.00 . A A . 49 ALA N 1 1
11 19975 1 1 49 ALA O O 6.805 -7.840 6.502 1.00 . A A . 49 ALA O 1 1
11 19976 1 1 50 ASP C C 8.682 -8.002 3.216 1.00 . A A . 50 ASP C 1 1
11 19977 1 1 50 ASP CA C 7.411 -8.481 3.863 1.00 . A A . 50 ASP CA 1 1
11 19978 1 1 50 ASP CB C 6.592 -9.312 2.870 1.00 . A A . 50 ASP CB 1 1
11 19979 1 1 50 ASP CG C 7.393 -10.450 2.278 1.00 . A A . 50 ASP CG 1 1
11 19980 1 1 50 ASP H H 6.319 -6.683 3.678 1.00 . A A . 50 ASP H 1 1
11 19981 1 1 50 ASP HA H 7.652 -9.091 4.721 1.00 . A A . 50 ASP HA 1 1
11 19982 1 1 50 ASP HB2 H 5.734 -9.726 3.375 1.00 . A A . 50 ASP HB2 1 1
11 19983 1 1 50 ASP HB3 H 6.257 -8.673 2.067 1.00 . A A . 50 ASP HB3 1 1
11 19984 1 1 50 ASP N N 6.657 -7.337 4.330 1.00 . A A . 50 ASP N 1 1
11 19985 1 1 50 ASP O O 8.662 -7.440 2.122 1.00 . A A . 50 ASP O 1 1
11 19986 1 1 50 ASP OD1 O 7.570 -11.486 2.949 1.00 . A A . 50 ASP OD1 1 1
11 19987 1 1 50 ASP OD2 O 7.842 -10.335 1.121 1.00 . A A . 50 ASP OD2 1 1
11 19988 1 1 51 PRO C C 11.865 -8.751 2.630 1.00 . A A . 51 PRO C 1 1
11 19989 1 1 51 PRO CA C 11.047 -7.683 3.368 1.00 . A A . 51 PRO CA 1 1
11 19990 1 1 51 PRO CB C 11.765 -7.238 4.633 1.00 . A A . 51 PRO CB 1 1
11 19991 1 1 51 PRO CD C 9.941 -8.715 5.235 1.00 . A A . 51 PRO CD 1 1
11 19992 1 1 51 PRO CG C 11.275 -8.177 5.701 1.00 . A A . 51 PRO CG 1 1
11 19993 1 1 51 PRO HA H 10.921 -6.821 2.733 1.00 . A A . 51 PRO HA 1 1
11 19994 1 1 51 PRO HB2 H 12.833 -7.318 4.489 1.00 . A A . 51 PRO HB2 1 1
11 19995 1 1 51 PRO HB3 H 11.504 -6.215 4.865 1.00 . A A . 51 PRO HB3 1 1
11 19996 1 1 51 PRO HD2 H 9.954 -9.795 5.204 1.00 . A A . 51 PRO HD2 1 1
11 19997 1 1 51 PRO HD3 H 9.157 -8.365 5.888 1.00 . A A . 51 PRO HD3 1 1
11 19998 1 1 51 PRO HG2 H 11.978 -8.986 5.822 1.00 . A A . 51 PRO HG2 1 1
11 19999 1 1 51 PRO HG3 H 11.157 -7.644 6.631 1.00 . A A . 51 PRO HG3 1 1
11 20000 1 1 51 PRO N N 9.799 -8.142 3.886 1.00 . A A . 51 PRO N 1 1
11 20001 1 1 51 PRO O O 11.996 -9.888 3.088 1.00 . A A . 51 PRO O 1 1
11 20002 1 1 52 GLN C C 12.997 -10.508 0.293 1.00 . A A . 52 GLN C 1 1
11 20003 1 1 52 GLN CA C 13.365 -9.055 0.656 1.00 . A A . 52 GLN CA 1 1
11 20004 1 1 52 GLN CB C 14.733 -8.966 1.324 1.00 . A A . 52 GLN CB 1 1
11 20005 1 1 52 GLN CD C 16.472 -7.408 2.311 1.00 . A A . 52 GLN CD 1 1
11 20006 1 1 52 GLN CG C 15.122 -7.530 1.639 1.00 . A A . 52 GLN CG 1 1
11 20007 1 1 52 GLN H H 12.082 -7.474 1.117 1.00 . A A . 52 GLN H 1 1
11 20008 1 1 52 GLN HA H 13.433 -8.507 -0.272 1.00 . A A . 52 GLN HA 1 1
11 20009 1 1 52 GLN HB2 H 14.707 -9.527 2.247 1.00 . A A . 52 GLN HB2 1 1
11 20010 1 1 52 GLN HB3 H 15.482 -9.384 0.669 1.00 . A A . 52 GLN HB3 1 1
11 20011 1 1 52 GLN HE21 H 17.350 -7.257 0.557 1.00 . A A . 52 GLN HE21 1 1
11 20012 1 1 52 GLN HE22 H 18.395 -7.194 1.925 1.00 . A A . 52 GLN HE22 1 1
11 20013 1 1 52 GLN HG2 H 15.132 -6.983 0.709 1.00 . A A . 52 GLN HG2 1 1
11 20014 1 1 52 GLN HG3 H 14.350 -7.107 2.271 1.00 . A A . 52 GLN HG3 1 1
11 20015 1 1 52 GLN N N 12.381 -8.339 1.476 1.00 . A A . 52 GLN N 1 1
11 20016 1 1 52 GLN NE2 N 17.502 -7.273 1.530 1.00 . A A . 52 GLN NE2 1 1
11 20017 1 1 52 GLN O O 12.461 -10.766 -0.803 1.00 . A A . 52 GLN O 1 1
11 20018 1 1 52 GLN OE1 O 16.584 -7.438 3.534 1.00 . A A . 52 GLN OE1 1 1
11 20019 1 1 53 ALA C C 14.062 -13.489 0.078 1.00 . A A . 53 ALA C 1 1
11 20020 1 1 53 ALA CA C 13.068 -12.868 1.057 1.00 . A A . 53 ALA CA 1 1
11 20021 1 1 53 ALA CB C 11.631 -13.217 0.700 1.00 . A A . 53 ALA CB 1 1
11 20022 1 1 53 ALA H H 13.651 -11.128 2.071 1.00 . A A . 53 ALA H 1 1
11 20023 1 1 53 ALA HA H 13.283 -13.286 2.029 1.00 . A A . 53 ALA HA 1 1
11 20024 1 1 53 ALA HB1 H 10.963 -12.760 1.415 1.00 . A A . 53 ALA HB1 1 1
11 20025 1 1 53 ALA HB2 H 11.505 -14.288 0.720 1.00 . A A . 53 ALA HB2 1 1
11 20026 1 1 53 ALA HB3 H 11.408 -12.843 -0.289 1.00 . A A . 53 ALA HB3 1 1
11 20027 1 1 53 ALA N N 13.278 -11.431 1.217 1.00 . A A . 53 ALA N 1 1
11 20028 1 1 53 ALA O O 15.002 -14.172 0.490 1.00 . A A . 53 ALA O 1 1
11 20029 1 1 54 THR C C 15.029 -12.710 -3.248 1.00 . A A . 54 THR C 1 1
11 20030 1 1 54 THR CA C 14.768 -13.790 -2.195 1.00 . A A . 54 THR CA 1 1
11 20031 1 1 54 THR CB C 14.146 -15.034 -2.883 1.00 . A A . 54 THR CB 1 1
11 20032 1 1 54 THR CG2 C 15.222 -15.832 -3.606 1.00 . A A . 54 THR CG2 1 1
11 20033 1 1 54 THR H H 13.126 -12.672 -1.461 1.00 . A A . 54 THR H 1 1
11 20034 1 1 54 THR HA H 15.694 -14.067 -1.714 1.00 . A A . 54 THR HA 1 1
11 20035 1 1 54 THR HB H 13.401 -14.714 -3.595 1.00 . A A . 54 THR HB 1 1
11 20036 1 1 54 THR HG1 H 14.226 -16.188 -1.283 1.00 . A A . 54 THR HG1 1 1
11 20037 1 1 54 THR HG21 H 15.964 -16.167 -2.896 1.00 . A A . 54 THR HG21 1 1
11 20038 1 1 54 THR HG22 H 15.692 -15.209 -4.352 1.00 . A A . 54 THR HG22 1 1
11 20039 1 1 54 THR HG23 H 14.772 -16.691 -4.080 1.00 . A A . 54 THR HG23 1 1
11 20040 1 1 54 THR N N 13.876 -13.248 -1.197 1.00 . A A . 54 THR N 1 1
11 20041 1 1 54 THR O O 16.109 -12.115 -3.300 1.00 . A A . 54 THR O 1 1
11 20042 1 1 54 THR OG1 O 13.539 -15.885 -1.889 1.00 . A A . 54 THR OG1 1 1
11 20043 1 1 55 TRP C C 12.974 -10.435 -4.794 1.00 . A A . 55 TRP C 1 1
11 20044 1 1 55 TRP CA C 14.089 -11.403 -5.047 1.00 . A A . 55 TRP CA 1 1
11 20045 1 1 55 TRP CB C 13.948 -11.984 -6.468 1.00 . A A . 55 TRP CB 1 1
11 20046 1 1 55 TRP CD1 C 15.041 -14.280 -6.733 1.00 . A A . 55 TRP CD1 1 1
11 20047 1 1 55 TRP CD2 C 16.289 -12.585 -7.482 1.00 . A A . 55 TRP CD2 1 1
11 20048 1 1 55 TRP CE2 C 16.997 -13.784 -7.679 1.00 . A A . 55 TRP CE2 1 1
11 20049 1 1 55 TRP CE3 C 16.876 -11.380 -7.878 1.00 . A A . 55 TRP CE3 1 1
11 20050 1 1 55 TRP CG C 15.039 -12.928 -6.869 1.00 . A A . 55 TRP CG 1 1
11 20051 1 1 55 TRP CH2 C 18.810 -12.624 -8.637 1.00 . A A . 55 TRP CH2 1 1
11 20052 1 1 55 TRP CZ2 C 18.262 -13.817 -8.257 1.00 . A A . 55 TRP CZ2 1 1
11 20053 1 1 55 TRP CZ3 C 18.130 -11.415 -8.453 1.00 . A A . 55 TRP CZ3 1 1
11 20054 1 1 55 TRP H H 13.168 -12.906 -3.969 1.00 . A A . 55 TRP H 1 1
11 20055 1 1 55 TRP HA H 15.041 -10.902 -4.958 1.00 . A A . 55 TRP HA 1 1
11 20056 1 1 55 TRP HB2 H 13.015 -12.524 -6.533 1.00 . A A . 55 TRP HB2 1 1
11 20057 1 1 55 TRP HB3 H 13.928 -11.169 -7.177 1.00 . A A . 55 TRP HB3 1 1
11 20058 1 1 55 TRP HD1 H 14.232 -14.849 -6.301 1.00 . A A . 55 TRP HD1 1 1
11 20059 1 1 55 TRP HE1 H 16.441 -15.757 -7.213 1.00 . A A . 55 TRP HE1 1 1
11 20060 1 1 55 TRP HE3 H 16.366 -10.438 -7.745 1.00 . A A . 55 TRP HE3 1 1
11 20061 1 1 55 TRP HH2 H 19.792 -12.598 -9.090 1.00 . A A . 55 TRP HH2 1 1
11 20062 1 1 55 TRP HZ2 H 18.800 -14.741 -8.407 1.00 . A A . 55 TRP HZ2 1 1
11 20063 1 1 55 TRP HZ3 H 18.599 -10.494 -8.769 1.00 . A A . 55 TRP HZ3 1 1
11 20064 1 1 55 TRP N N 14.022 -12.431 -4.043 1.00 . A A . 55 TRP N 1 1
11 20065 1 1 55 TRP NE1 N 16.213 -14.802 -7.210 1.00 . A A . 55 TRP NE1 1 1
11 20066 1 1 55 TRP O O 11.930 -10.822 -4.259 1.00 . A A . 55 TRP O 1 1
11 20067 1 1 56 VAL C C 11.996 -7.388 -6.250 1.00 . A A . 56 VAL C 1 1
11 20068 1 1 56 VAL CA C 12.185 -8.189 -4.967 1.00 . A A . 56 VAL CA 1 1
11 20069 1 1 56 VAL CB C 12.501 -7.251 -3.750 1.00 . A A . 56 VAL CB 1 1
11 20070 1 1 56 VAL CG1 C 13.859 -6.568 -3.897 1.00 . A A . 56 VAL CG1 1 1
11 20071 1 1 56 VAL CG2 C 11.393 -6.220 -3.553 1.00 . A A . 56 VAL CG2 1 1
11 20072 1 1 56 VAL H H 14.044 -8.948 -5.541 1.00 . A A . 56 VAL H 1 1
11 20073 1 1 56 VAL HA H 11.257 -8.704 -4.763 1.00 . A A . 56 VAL HA 1 1
11 20074 1 1 56 VAL HB H 12.548 -7.870 -2.867 1.00 . A A . 56 VAL HB 1 1
11 20075 1 1 56 VAL HG11 H 13.871 -5.980 -4.803 1.00 . A A . 56 VAL HG11 1 1
11 20076 1 1 56 VAL HG12 H 14.634 -7.319 -3.953 1.00 . A A . 56 VAL HG12 1 1
11 20077 1 1 56 VAL HG13 H 14.043 -5.929 -3.048 1.00 . A A . 56 VAL HG13 1 1
11 20078 1 1 56 VAL HG21 H 11.305 -5.617 -4.446 1.00 . A A . 56 VAL HG21 1 1
11 20079 1 1 56 VAL HG22 H 11.623 -5.588 -2.709 1.00 . A A . 56 VAL HG22 1 1
11 20080 1 1 56 VAL HG23 H 10.458 -6.731 -3.373 1.00 . A A . 56 VAL HG23 1 1
11 20081 1 1 56 VAL N N 13.182 -9.202 -5.143 1.00 . A A . 56 VAL N 1 1
11 20082 1 1 56 VAL O O 12.939 -6.797 -6.785 1.00 . A A . 56 VAL O 1 1
11 20083 1 1 57 ARG C C 9.866 -5.335 -7.448 1.00 . A A . 57 ARG C 1 1
11 20084 1 1 57 ARG CA C 10.479 -6.640 -7.927 1.00 . A A . 57 ARG CA 1 1
11 20085 1 1 57 ARG CB C 9.468 -7.386 -8.819 1.00 . A A . 57 ARG CB 1 1
11 20086 1 1 57 ARG CD C 10.375 -7.014 -11.174 1.00 . A A . 57 ARG CD 1 1
11 20087 1 1 57 ARG CG C 9.220 -6.754 -10.195 1.00 . A A . 57 ARG CG 1 1
11 20088 1 1 57 ARG CZ C 12.851 -7.104 -10.972 1.00 . A A . 57 ARG CZ 1 1
11 20089 1 1 57 ARG H H 10.093 -7.943 -6.341 1.00 . A A . 57 ARG H 1 1
11 20090 1 1 57 ARG HA H 11.386 -6.443 -8.478 1.00 . A A . 57 ARG HA 1 1
11 20091 1 1 57 ARG HB2 H 9.827 -8.393 -8.975 1.00 . A A . 57 ARG HB2 1 1
11 20092 1 1 57 ARG HB3 H 8.527 -7.429 -8.293 1.00 . A A . 57 ARG HB3 1 1
11 20093 1 1 57 ARG HD2 H 10.461 -8.081 -11.312 1.00 . A A . 57 ARG HD2 1 1
11 20094 1 1 57 ARG HD3 H 10.129 -6.559 -12.123 1.00 . A A . 57 ARG HD3 1 1
11 20095 1 1 57 ARG HE H 11.639 -5.670 -10.195 1.00 . A A . 57 ARG HE 1 1
11 20096 1 1 57 ARG HG2 H 8.313 -7.164 -10.612 1.00 . A A . 57 ARG HG2 1 1
11 20097 1 1 57 ARG HG3 H 9.101 -5.688 -10.067 1.00 . A A . 57 ARG HG3 1 1
11 20098 1 1 57 ARG HH11 H 12.072 -8.610 -12.138 1.00 . A A . 57 ARG HH11 1 1
11 20099 1 1 57 ARG HH12 H 13.761 -8.669 -11.941 1.00 . A A . 57 ARG HH12 1 1
11 20100 1 1 57 ARG HH21 H 13.972 -5.762 -9.925 1.00 . A A . 57 ARG HH21 1 1
11 20101 1 1 57 ARG HH22 H 14.868 -7.023 -10.631 1.00 . A A . 57 ARG HH22 1 1
11 20102 1 1 57 ARG N N 10.799 -7.405 -6.761 1.00 . A A . 57 ARG N 1 1
11 20103 1 1 57 ARG NE N 11.676 -6.504 -10.719 1.00 . A A . 57 ARG NE 1 1
11 20104 1 1 57 ARG NH1 N 12.896 -8.203 -11.733 1.00 . A A . 57 ARG NH1 1 1
11 20105 1 1 57 ARG NH2 N 13.970 -6.596 -10.484 1.00 . A A . 57 ARG NH2 1 1
11 20106 1 1 57 ARG O O 8.659 -5.261 -7.208 1.00 . A A . 57 ARG O 1 1
11 20107 1 1 58 ASP C C 9.707 -2.211 -7.882 1.00 . A A . 58 ASP C 1 1
11 20108 1 1 58 ASP CA C 10.177 -3.082 -6.736 1.00 . A A . 58 ASP CA 1 1
11 20109 1 1 58 ASP CB C 11.158 -2.356 -5.763 1.00 . A A . 58 ASP CB 1 1
11 20110 1 1 58 ASP CG C 12.444 -1.831 -6.378 1.00 . A A . 58 ASP CG 1 1
11 20111 1 1 58 ASP H H 11.643 -4.427 -7.432 1.00 . A A . 58 ASP H 1 1
11 20112 1 1 58 ASP HA H 9.282 -3.350 -6.191 1.00 . A A . 58 ASP HA 1 1
11 20113 1 1 58 ASP HB2 H 10.643 -1.515 -5.325 1.00 . A A . 58 ASP HB2 1 1
11 20114 1 1 58 ASP HB3 H 11.409 -3.043 -4.968 1.00 . A A . 58 ASP HB3 1 1
11 20115 1 1 58 ASP N N 10.686 -4.334 -7.238 1.00 . A A . 58 ASP N 1 1
11 20116 1 1 58 ASP O O 10.485 -1.550 -8.566 1.00 . A A . 58 ASP O 1 1
11 20117 1 1 58 ASP OD1 O 13.323 -2.633 -6.753 1.00 . A A . 58 ASP OD1 1 1
11 20118 1 1 58 ASP OD2 O 12.614 -0.598 -6.443 1.00 . A A . 58 ASP OD2 1 1
11 20119 1 1 59 VAL C C 7.546 -0.116 -8.801 1.00 . A A . 59 VAL C 1 1
11 20120 1 1 59 VAL CA C 7.798 -1.559 -9.206 1.00 . A A . 59 VAL CA 1 1
11 20121 1 1 59 VAL CB C 6.464 -2.236 -9.625 1.00 . A A . 59 VAL CB 1 1
11 20122 1 1 59 VAL CG1 C 5.781 -1.474 -10.748 1.00 . A A . 59 VAL CG1 1 1
11 20123 1 1 59 VAL CG2 C 6.714 -3.675 -10.036 1.00 . A A . 59 VAL CG2 1 1
11 20124 1 1 59 VAL H H 7.889 -2.875 -7.561 1.00 . A A . 59 VAL H 1 1
11 20125 1 1 59 VAL HA H 8.468 -1.575 -10.052 1.00 . A A . 59 VAL HA 1 1
11 20126 1 1 59 VAL HB H 5.805 -2.239 -8.770 1.00 . A A . 59 VAL HB 1 1
11 20127 1 1 59 VAL HG11 H 4.850 -1.963 -10.996 1.00 . A A . 59 VAL HG11 1 1
11 20128 1 1 59 VAL HG12 H 6.417 -1.461 -11.619 1.00 . A A . 59 VAL HG12 1 1
11 20129 1 1 59 VAL HG13 H 5.581 -0.461 -10.431 1.00 . A A . 59 VAL HG13 1 1
11 20130 1 1 59 VAL HG21 H 7.121 -4.226 -9.202 1.00 . A A . 59 VAL HG21 1 1
11 20131 1 1 59 VAL HG22 H 7.411 -3.697 -10.860 1.00 . A A . 59 VAL HG22 1 1
11 20132 1 1 59 VAL HG23 H 5.780 -4.122 -10.345 1.00 . A A . 59 VAL HG23 1 1
11 20133 1 1 59 VAL N N 8.429 -2.288 -8.131 1.00 . A A . 59 VAL N 1 1
11 20134 1 1 59 VAL O O 6.693 0.167 -7.953 1.00 . A A . 59 VAL O 1 1
11 20135 1 1 60 VAL C C 7.387 2.886 -10.235 1.00 . A A . 60 VAL C 1 1
11 20136 1 1 60 VAL CA C 8.152 2.200 -9.111 1.00 . A A . 60 VAL CA 1 1
11 20137 1 1 60 VAL CB C 9.521 2.895 -8.918 1.00 . A A . 60 VAL CB 1 1
11 20138 1 1 60 VAL CG1 C 10.285 2.271 -7.762 1.00 . A A . 60 VAL CG1 1 1
11 20139 1 1 60 VAL CG2 C 10.353 2.864 -10.200 1.00 . A A . 60 VAL CG2 1 1
11 20140 1 1 60 VAL H H 8.990 0.511 -10.027 1.00 . A A . 60 VAL H 1 1
11 20141 1 1 60 VAL HA H 7.584 2.296 -8.197 1.00 . A A . 60 VAL HA 1 1
11 20142 1 1 60 VAL HB H 9.317 3.924 -8.668 1.00 . A A . 60 VAL HB 1 1
11 20143 1 1 60 VAL HG11 H 9.707 2.368 -6.854 1.00 . A A . 60 VAL HG11 1 1
11 20144 1 1 60 VAL HG12 H 11.229 2.781 -7.637 1.00 . A A . 60 VAL HG12 1 1
11 20145 1 1 60 VAL HG13 H 10.463 1.225 -7.966 1.00 . A A . 60 VAL HG13 1 1
11 20146 1 1 60 VAL HG21 H 9.824 3.378 -10.987 1.00 . A A . 60 VAL HG21 1 1
11 20147 1 1 60 VAL HG22 H 10.519 1.839 -10.493 1.00 . A A . 60 VAL HG22 1 1
11 20148 1 1 60 VAL HG23 H 11.303 3.348 -10.028 1.00 . A A . 60 VAL HG23 1 1
11 20149 1 1 60 VAL N N 8.301 0.785 -9.385 1.00 . A A . 60 VAL N 1 1
11 20150 1 1 60 VAL O O 7.095 2.261 -11.271 1.00 . A A . 60 VAL O 1 1
11 20151 2 1 1 VAL C C -15.123 -2.781 24.068 1.00 . B B . 1 VAL C 1 1
11 20152 2 1 1 VAL CA C -16.022 -3.983 23.819 1.00 . B B . 1 VAL CA 1 1
11 20153 2 1 1 VAL CB C -17.053 -4.100 24.974 1.00 . B B . 1 VAL CB 1 1
11 20154 2 1 1 VAL CG1 C -17.984 -5.266 24.737 1.00 . B B . 1 VAL CG1 1 1
11 20155 2 1 1 VAL CG2 C -16.360 -4.233 26.327 1.00 . B B . 1 VAL CG2 1 1
11 20156 2 1 1 VAL H1 H -15.025 -5.681 24.533 1.00 . B B . 1 VAL H1 1 1
11 20157 2 1 1 VAL HA H -16.552 -3.840 22.889 1.00 . B B . 1 VAL HA 1 1
11 20158 2 1 1 VAL HB H -17.645 -3.197 24.981 1.00 . B B . 1 VAL HB 1 1
11 20159 2 1 1 VAL HG11 H -18.684 -5.344 25.556 1.00 . B B . 1 VAL HG11 1 1
11 20160 2 1 1 VAL HG12 H -17.407 -6.177 24.674 1.00 . B B . 1 VAL HG12 1 1
11 20161 2 1 1 VAL HG13 H -18.522 -5.122 23.812 1.00 . B B . 1 VAL HG13 1 1
11 20162 2 1 1 VAL HG21 H -17.102 -4.330 27.105 1.00 . B B . 1 VAL HG21 1 1
11 20163 2 1 1 VAL HG22 H -15.765 -3.349 26.510 1.00 . B B . 1 VAL HG22 1 1
11 20164 2 1 1 VAL HG23 H -15.718 -5.101 26.326 1.00 . B B . 1 VAL HG23 1 1
11 20165 2 1 1 VAL N N -15.215 -5.199 23.697 1.00 . B B . 1 VAL N 1 1
11 20166 2 1 1 VAL O O -15.595 -1.669 24.322 1.00 . B B . 1 VAL O 1 1
11 20167 2 1 2 GLY C C -12.672 -1.022 23.091 1.00 . B B . 2 GLY C 1 1
11 20168 2 1 2 GLY CA C -12.850 -1.987 24.239 1.00 . B B . 2 GLY CA 1 1
11 20169 2 1 2 GLY H H -13.560 -3.924 23.720 1.00 . B B . 2 GLY H 1 1
11 20170 2 1 2 GLY HA2 H -13.168 -1.427 25.106 1.00 . B B . 2 GLY HA2 1 1
11 20171 2 1 2 GLY HA3 H -11.903 -2.455 24.457 1.00 . B B . 2 GLY HA3 1 1
11 20172 2 1 2 GLY N N -13.831 -3.016 23.975 1.00 . B B . 2 GLY N 1 1
11 20173 2 1 2 GLY O O -11.601 -0.964 22.477 1.00 . B B . 2 GLY O 1 1
11 20174 2 1 3 SER C C -13.218 2.041 22.346 1.00 . B B . 3 SER C 1 1
11 20175 2 1 3 SER CA C -13.677 0.706 21.772 1.00 . B B . 3 SER CA 1 1
11 20176 2 1 3 SER CB C -15.059 0.804 21.119 1.00 . B B . 3 SER CB 1 1
11 20177 2 1 3 SER H H -14.547 -0.422 23.292 1.00 . B B . 3 SER H 1 1
11 20178 2 1 3 SER HA H -12.967 0.382 21.027 1.00 . B B . 3 SER HA 1 1
11 20179 2 1 3 SER HB2 H -15.093 1.675 20.482 1.00 . B B . 3 SER HB2 1 1
11 20180 2 1 3 SER HB3 H -15.241 -0.081 20.528 1.00 . B B . 3 SER HB3 1 1
11 20181 2 1 3 SER HG H -15.885 1.655 22.696 1.00 . B B . 3 SER HG 1 1
11 20182 2 1 3 SER N N -13.708 -0.287 22.796 1.00 . B B . 3 SER N 1 1
11 20183 2 1 3 SER O O -13.899 2.648 23.184 1.00 . B B . 3 SER O 1 1
11 20184 2 1 3 SER OG O -16.088 0.916 22.104 1.00 . B B . 3 SER OG 1 1
11 20185 2 1 4 GLU C C -11.144 4.643 21.263 1.00 . B B . 4 GLU C 1 1
11 20186 2 1 4 GLU CA C -11.501 3.705 22.409 1.00 . B B . 4 GLU CA 1 1
11 20187 2 1 4 GLU CB C -10.313 3.445 23.345 1.00 . B B . 4 GLU CB 1 1
11 20188 2 1 4 GLU CD C -8.117 2.293 23.730 1.00 . B B . 4 GLU CD 1 1
11 20189 2 1 4 GLU CG C -9.248 2.517 22.775 1.00 . B B . 4 GLU CG 1 1
11 20190 2 1 4 GLU H H -11.554 1.952 21.275 1.00 . B B . 4 GLU H 1 1
11 20191 2 1 4 GLU HA H -12.279 4.185 22.984 1.00 . B B . 4 GLU HA 1 1
11 20192 2 1 4 GLU HB2 H -9.843 4.389 23.573 1.00 . B B . 4 GLU HB2 1 1
11 20193 2 1 4 GLU HB3 H -10.687 3.010 24.260 1.00 . B B . 4 GLU HB3 1 1
11 20194 2 1 4 GLU HG2 H -9.701 1.564 22.549 1.00 . B B . 4 GLU HG2 1 1
11 20195 2 1 4 GLU HG3 H -8.857 2.951 21.867 1.00 . B B . 4 GLU HG3 1 1
11 20196 2 1 4 GLU N N -12.061 2.473 21.934 1.00 . B B . 4 GLU N 1 1
11 20197 2 1 4 GLU O O -10.099 4.510 20.622 1.00 . B B . 4 GLU O 1 1
11 20198 2 1 4 GLU OE1 O -8.250 1.453 24.640 1.00 . B B . 4 GLU OE1 1 1
11 20199 2 1 4 GLU OE2 O -7.057 2.941 23.580 1.00 . B B . 4 GLU OE2 1 1
11 20200 2 1 5 VAL C C -11.267 7.823 20.540 1.00 . B B . 5 VAL C 1 1
11 20201 2 1 5 VAL CA C -11.810 6.524 19.945 1.00 . B B . 5 VAL CA 1 1
11 20202 2 1 5 VAL CB C -13.081 6.774 19.060 1.00 . B B . 5 VAL CB 1 1
11 20203 2 1 5 VAL CG1 C -13.454 5.513 18.300 1.00 . B B . 5 VAL CG1 1 1
11 20204 2 1 5 VAL CG2 C -14.276 7.242 19.890 1.00 . B B . 5 VAL CG2 1 1
11 20205 2 1 5 VAL H H -12.868 5.592 21.498 1.00 . B B . 5 VAL H 1 1
11 20206 2 1 5 VAL HA H -11.028 6.114 19.320 1.00 . B B . 5 VAL HA 1 1
11 20207 2 1 5 VAL HB H -12.837 7.540 18.337 1.00 . B B . 5 VAL HB 1 1
11 20208 2 1 5 VAL HG11 H -14.322 5.702 17.689 1.00 . B B . 5 VAL HG11 1 1
11 20209 2 1 5 VAL HG12 H -13.678 4.725 19.004 1.00 . B B . 5 VAL HG12 1 1
11 20210 2 1 5 VAL HG13 H -12.629 5.212 17.672 1.00 . B B . 5 VAL HG13 1 1
11 20211 2 1 5 VAL HG21 H -15.119 7.420 19.239 1.00 . B B . 5 VAL HG21 1 1
11 20212 2 1 5 VAL HG22 H -14.021 8.152 20.416 1.00 . B B . 5 VAL HG22 1 1
11 20213 2 1 5 VAL HG23 H -14.532 6.479 20.608 1.00 . B B . 5 VAL HG23 1 1
11 20214 2 1 5 VAL N N -12.033 5.555 20.982 1.00 . B B . 5 VAL N 1 1
11 20215 2 1 5 VAL O O -11.922 8.486 21.347 1.00 . B B . 5 VAL O 1 1
11 20216 2 1 6 SER C C -8.463 9.859 19.625 1.00 . B B . 6 SER C 1 1
11 20217 2 1 6 SER CA C -9.413 9.331 20.692 1.00 . B B . 6 SER CA 1 1
11 20218 2 1 6 SER CB C -8.652 9.008 21.995 1.00 . B B . 6 SER CB 1 1
11 20219 2 1 6 SER H H -9.558 7.593 19.559 1.00 . B B . 6 SER H 1 1
11 20220 2 1 6 SER HA H -10.172 10.070 20.898 1.00 . B B . 6 SER HA 1 1
11 20221 2 1 6 SER HB2 H -7.910 8.250 21.801 1.00 . B B . 6 SER HB2 1 1
11 20222 2 1 6 SER HB3 H -8.173 9.905 22.359 1.00 . B B . 6 SER HB3 1 1
11 20223 2 1 6 SER HG H -10.440 8.657 22.694 1.00 . B B . 6 SER HG 1 1
11 20224 2 1 6 SER N N -10.060 8.146 20.196 1.00 . B B . 6 SER N 1 1
11 20225 2 1 6 SER O O -8.315 9.244 18.586 1.00 . B B . 6 SER O 1 1
11 20226 2 1 6 SER OG O -9.533 8.513 23.005 1.00 . B B . 6 SER OG 1 1
11 20227 2 1 7 ASP C C -5.518 10.917 18.936 1.00 . B B . 7 ASP C 1 1
11 20228 2 1 7 ASP CA C -6.877 11.605 18.931 1.00 . B B . 7 ASP CA 1 1
11 20229 2 1 7 ASP CB C -6.688 13.103 19.249 1.00 . B B . 7 ASP CB 1 1
11 20230 2 1 7 ASP CG C -7.963 13.899 19.180 1.00 . B B . 7 ASP CG 1 1
11 20231 2 1 7 ASP H H -7.927 11.406 20.771 1.00 . B B . 7 ASP H 1 1
11 20232 2 1 7 ASP HA H -7.312 11.511 17.946 1.00 . B B . 7 ASP HA 1 1
11 20233 2 1 7 ASP HB2 H -6.290 13.203 20.247 1.00 . B B . 7 ASP HB2 1 1
11 20234 2 1 7 ASP HB3 H -5.982 13.523 18.548 1.00 . B B . 7 ASP HB3 1 1
11 20235 2 1 7 ASP N N -7.801 10.973 19.901 1.00 . B B . 7 ASP N 1 1
11 20236 2 1 7 ASP O O -4.569 11.395 18.315 1.00 . B B . 7 ASP O 1 1
11 20237 2 1 7 ASP OD1 O -8.697 13.960 20.189 1.00 . B B . 7 ASP OD1 1 1
11 20238 2 1 7 ASP OD2 O -8.264 14.475 18.130 1.00 . B B . 7 ASP OD2 1 1
11 20239 2 1 8 LYS C C -3.818 8.397 18.426 1.00 . B B . 8 LYS C 1 1
11 20240 2 1 8 LYS CA C -4.232 9.021 19.758 1.00 . B B . 8 LYS CA 1 1
11 20241 2 1 8 LYS CB C -4.376 7.952 20.859 1.00 . B B . 8 LYS CB 1 1
11 20242 2 1 8 LYS CD C -5.701 6.000 21.785 1.00 . B B . 8 LYS CD 1 1
11 20243 2 1 8 LYS CE C -4.560 4.999 21.761 1.00 . B B . 8 LYS CE 1 1
11 20244 2 1 8 LYS CG C -5.580 7.035 20.677 1.00 . B B . 8 LYS CG 1 1
11 20245 2 1 8 LYS H H -6.270 9.475 20.043 1.00 . B B . 8 LYS H 1 1
11 20246 2 1 8 LYS HA H -3.457 9.710 20.056 1.00 . B B . 8 LYS HA 1 1
11 20247 2 1 8 LYS HB2 H -3.483 7.344 20.864 1.00 . B B . 8 LYS HB2 1 1
11 20248 2 1 8 LYS HB3 H -4.467 8.446 21.816 1.00 . B B . 8 LYS HB3 1 1
11 20249 2 1 8 LYS HD2 H -5.692 6.510 22.735 1.00 . B B . 8 LYS HD2 1 1
11 20250 2 1 8 LYS HD3 H -6.636 5.472 21.670 1.00 . B B . 8 LYS HD3 1 1
11 20251 2 1 8 LYS HE2 H -4.564 4.488 20.811 1.00 . B B . 8 LYS HE2 1 1
11 20252 2 1 8 LYS HE3 H -3.625 5.524 21.883 1.00 . B B . 8 LYS HE3 1 1
11 20253 2 1 8 LYS HG2 H -6.478 7.632 20.643 1.00 . B B . 8 LYS HG2 1 1
11 20254 2 1 8 LYS HG3 H -5.467 6.525 19.731 1.00 . B B . 8 LYS HG3 1 1
11 20255 2 1 8 LYS HZ1 H -4.652 4.458 23.768 1.00 . B B . 8 LYS HZ1 1 1
11 20256 2 1 8 LYS HZ2 H -3.928 3.293 22.788 1.00 . B B . 8 LYS HZ2 1 1
11 20257 2 1 8 LYS HZ3 H -5.608 3.497 22.786 1.00 . B B . 8 LYS HZ3 1 1
11 20258 2 1 8 LYS N N -5.445 9.796 19.629 1.00 . B B . 8 LYS N 1 1
11 20259 2 1 8 LYS NZ N -4.692 3.997 22.837 1.00 . B B . 8 LYS NZ 1 1
11 20260 2 1 8 LYS O O -4.512 7.557 17.855 1.00 . B B . 8 LYS O 1 1
11 20261 2 1 9 ARG C C -1.104 7.349 17.032 1.00 . B B . 9 ARG C 1 1
11 20262 2 1 9 ARG CA C -2.150 8.373 16.708 1.00 . B B . 9 ARG CA 1 1
11 20263 2 1 9 ARG CB C -1.613 9.580 15.949 1.00 . B B . 9 ARG CB 1 1
11 20264 2 1 9 ARG CD C -2.360 11.888 15.182 1.00 . B B . 9 ARG CD 1 1
11 20265 2 1 9 ARG CG C -2.744 10.546 15.738 1.00 . B B . 9 ARG CG 1 1
11 20266 2 1 9 ARG CZ C -3.712 13.941 14.607 1.00 . B B . 9 ARG CZ 1 1
11 20267 2 1 9 ARG H H -2.226 9.537 18.440 1.00 . B B . 9 ARG H 1 1
11 20268 2 1 9 ARG HA H -2.925 7.898 16.121 1.00 . B B . 9 ARG HA 1 1
11 20269 2 1 9 ARG HB2 H -0.830 10.053 16.526 1.00 . B B . 9 ARG HB2 1 1
11 20270 2 1 9 ARG HB3 H -1.237 9.275 14.984 1.00 . B B . 9 ARG HB3 1 1
11 20271 2 1 9 ARG HD2 H -1.499 12.260 15.719 1.00 . B B . 9 ARG HD2 1 1
11 20272 2 1 9 ARG HD3 H -2.131 11.789 14.130 1.00 . B B . 9 ARG HD3 1 1
11 20273 2 1 9 ARG HE H -4.072 12.608 16.098 1.00 . B B . 9 ARG HE 1 1
11 20274 2 1 9 ARG HG2 H -3.341 10.042 14.992 1.00 . B B . 9 ARG HG2 1 1
11 20275 2 1 9 ARG HG3 H -3.303 10.637 16.655 1.00 . B B . 9 ARG HG3 1 1
11 20276 2 1 9 ARG HH11 H -2.346 13.500 13.155 1.00 . B B . 9 ARG HH11 1 1
11 20277 2 1 9 ARG HH12 H -3.169 14.963 12.920 1.00 . B B . 9 ARG HH12 1 1
11 20278 2 1 9 ARG HH21 H -5.271 14.622 15.754 1.00 . B B . 9 ARG HH21 1 1
11 20279 2 1 9 ARG HH22 H -4.873 15.627 14.454 1.00 . B B . 9 ARG HH22 1 1
11 20280 2 1 9 ARG N N -2.708 8.842 17.942 1.00 . B B . 9 ARG N 1 1
11 20281 2 1 9 ARG NE N -3.492 12.834 15.338 1.00 . B B . 9 ARG NE 1 1
11 20282 2 1 9 ARG NH1 N -3.036 14.157 13.495 1.00 . B B . 9 ARG NH1 1 1
11 20283 2 1 9 ARG NH2 N -4.679 14.781 14.958 1.00 . B B . 9 ARG NH2 1 1
11 20284 2 1 9 ARG O O -0.031 7.666 17.546 1.00 . B B . 9 ARG O 1 1
11 20285 2 1 10 THR C C 0.390 4.661 16.128 1.00 . B B . 10 THR C 1 1
11 20286 2 1 10 THR CA C -0.637 5.024 17.185 1.00 . B B . 10 THR CA 1 1
11 20287 2 1 10 THR CB C -1.548 3.835 17.493 1.00 . B B . 10 THR CB 1 1
11 20288 2 1 10 THR CG2 C -2.293 4.049 18.802 1.00 . B B . 10 THR CG2 1 1
11 20289 2 1 10 THR H H -2.280 5.913 16.329 1.00 . B B . 10 THR H 1 1
11 20290 2 1 10 THR HA H -0.128 5.284 18.099 1.00 . B B . 10 THR HA 1 1
11 20291 2 1 10 THR HB H -0.937 2.948 17.566 1.00 . B B . 10 THR HB 1 1
11 20292 2 1 10 THR HG1 H -2.026 3.698 15.582 1.00 . B B . 10 THR HG1 1 1
11 20293 2 1 10 THR HG21 H -2.928 3.198 18.998 1.00 . B B . 10 THR HG21 1 1
11 20294 2 1 10 THR HG22 H -2.897 4.940 18.727 1.00 . B B . 10 THR HG22 1 1
11 20295 2 1 10 THR HG23 H -1.583 4.165 19.607 1.00 . B B . 10 THR HG23 1 1
11 20296 2 1 10 THR N N -1.443 6.125 16.799 1.00 . B B . 10 THR N 1 1
11 20297 2 1 10 THR O O 0.125 4.758 14.926 1.00 . B B . 10 THR O 1 1
11 20298 2 1 10 THR OG1 O -2.500 3.690 16.420 1.00 . B B . 10 THR OG1 1 1
11 20299 2 1 11 CYS C C 3.335 2.678 16.316 1.00 . B B . 11 CYS C 1 1
11 20300 2 1 11 CYS CA C 2.623 3.863 15.691 1.00 . B B . 11 CYS CA 1 1
11 20301 2 1 11 CYS CB C 3.667 4.986 15.551 1.00 . B B . 11 CYS CB 1 1
11 20302 2 1 11 CYS H H 1.738 4.215 17.540 1.00 . B B . 11 CYS H 1 1
11 20303 2 1 11 CYS HA H 2.211 3.610 14.720 1.00 . B B . 11 CYS HA 1 1
11 20304 2 1 11 CYS HB2 H 4.103 5.167 16.520 1.00 . B B . 11 CYS HB2 1 1
11 20305 2 1 11 CYS HB3 H 4.445 4.644 14.883 1.00 . B B . 11 CYS HB3 1 1
11 20306 2 1 11 CYS N N 1.556 4.263 16.576 1.00 . B B . 11 CYS N 1 1
11 20307 2 1 11 CYS O O 3.399 2.572 17.541 1.00 . B B . 11 CYS O 1 1
11 20308 2 1 11 CYS SG S 3.078 6.592 14.945 1.00 . B B . 11 CYS SG 1 1
11 20309 2 1 12 VAL C C 5.874 0.399 15.093 1.00 . B B . 12 VAL C 1 1
11 20310 2 1 12 VAL CA C 4.650 0.649 15.995 1.00 . B B . 12 VAL CA 1 1
11 20311 2 1 12 VAL CB C 3.786 -0.668 16.108 1.00 . B B . 12 VAL CB 1 1
11 20312 2 1 12 VAL CG1 C 4.614 -1.843 16.623 1.00 . B B . 12 VAL CG1 1 1
11 20313 2 1 12 VAL CG2 C 2.587 -0.465 17.022 1.00 . B B . 12 VAL CG2 1 1
11 20314 2 1 12 VAL H H 3.722 1.969 14.535 1.00 . B B . 12 VAL H 1 1
11 20315 2 1 12 VAL HA H 5.009 0.924 16.975 1.00 . B B . 12 VAL HA 1 1
11 20316 2 1 12 VAL HB H 3.425 -0.914 15.120 1.00 . B B . 12 VAL HB 1 1
11 20317 2 1 12 VAL HG11 H 5.001 -1.611 17.604 1.00 . B B . 12 VAL HG11 1 1
11 20318 2 1 12 VAL HG12 H 5.438 -2.025 15.949 1.00 . B B . 12 VAL HG12 1 1
11 20319 2 1 12 VAL HG13 H 3.992 -2.723 16.679 1.00 . B B . 12 VAL HG13 1 1
11 20320 2 1 12 VAL HG21 H 1.999 -1.370 17.051 1.00 . B B . 12 VAL HG21 1 1
11 20321 2 1 12 VAL HG22 H 1.985 0.341 16.631 1.00 . B B . 12 VAL HG22 1 1
11 20322 2 1 12 VAL HG23 H 2.924 -0.223 18.019 1.00 . B B . 12 VAL HG23 1 1
11 20323 2 1 12 VAL N N 3.871 1.808 15.497 1.00 . B B . 12 VAL N 1 1
11 20324 2 1 12 VAL O O 5.827 0.665 13.888 1.00 . B B . 12 VAL O 1 1
11 20325 2 1 13 SER C C 8.363 -1.918 14.924 1.00 . B B . 13 SER C 1 1
11 20326 2 1 13 SER CA C 8.174 -0.397 14.976 1.00 . B B . 13 SER CA 1 1
11 20327 2 1 13 SER CB C 9.370 0.282 15.648 1.00 . B B . 13 SER CB 1 1
11 20328 2 1 13 SER H H 6.988 -0.173 16.664 1.00 . B B . 13 SER H 1 1
11 20329 2 1 13 SER HA H 8.084 -0.022 13.968 1.00 . B B . 13 SER HA 1 1
11 20330 2 1 13 SER HB2 H 10.287 -0.091 15.218 1.00 . B B . 13 SER HB2 1 1
11 20331 2 1 13 SER HB3 H 9.303 1.347 15.490 1.00 . B B . 13 SER HB3 1 1
11 20332 2 1 13 SER HG H 10.302 0.052 17.341 1.00 . B B . 13 SER HG 1 1
11 20333 2 1 13 SER N N 6.965 -0.055 15.690 1.00 . B B . 13 SER N 1 1
11 20334 2 1 13 SER O O 8.156 -2.619 15.918 1.00 . B B . 13 SER O 1 1
11 20335 2 1 13 SER OG O 9.381 0.031 17.048 1.00 . B B . 13 SER OG 1 1
11 20336 2 1 14 LEU C C 10.356 -4.091 13.191 1.00 . B B . 14 LEU C 1 1
11 20337 2 1 14 LEU CA C 8.930 -3.821 13.557 1.00 . B B . 14 LEU CA 1 1
11 20338 2 1 14 LEU CB C 8.049 -4.306 12.426 1.00 . B B . 14 LEU CB 1 1
11 20339 2 1 14 LEU CD1 C 5.847 -4.620 11.380 1.00 . B B . 14 LEU CD1 1 1
11 20340 2 1 14 LEU CD2 C 6.146 -5.087 13.819 1.00 . B B . 14 LEU CD2 1 1
11 20341 2 1 14 LEU CG C 6.560 -4.206 12.644 1.00 . B B . 14 LEU CG 1 1
11 20342 2 1 14 LEU H H 8.839 -1.806 13.004 1.00 . B B . 14 LEU H 1 1
11 20343 2 1 14 LEU HA H 8.668 -4.366 14.450 1.00 . B B . 14 LEU HA 1 1
11 20344 2 1 14 LEU HB2 H 8.291 -3.732 11.547 1.00 . B B . 14 LEU HB2 1 1
11 20345 2 1 14 LEU HB3 H 8.284 -5.340 12.210 1.00 . B B . 14 LEU HB3 1 1
11 20346 2 1 14 LEU HD11 H 4.775 -4.609 11.491 1.00 . B B . 14 LEU HD11 1 1
11 20347 2 1 14 LEU HD12 H 6.161 -5.619 11.119 1.00 . B B . 14 LEU HD12 1 1
11 20348 2 1 14 LEU HD13 H 6.154 -3.964 10.581 1.00 . B B . 14 LEU HD13 1 1
11 20349 2 1 14 LEU HD21 H 5.075 -5.051 13.938 1.00 . B B . 14 LEU HD21 1 1
11 20350 2 1 14 LEU HD22 H 6.624 -4.727 14.718 1.00 . B B . 14 LEU HD22 1 1
11 20351 2 1 14 LEU HD23 H 6.453 -6.106 13.633 1.00 . B B . 14 LEU HD23 1 1
11 20352 2 1 14 LEU HG H 6.293 -3.185 12.872 1.00 . B B . 14 LEU HG 1 1
11 20353 2 1 14 LEU N N 8.719 -2.413 13.772 1.00 . B B . 14 LEU N 1 1
11 20354 2 1 14 LEU O O 10.915 -3.433 12.299 1.00 . B B . 14 LEU O 1 1
11 20355 2 1 15 THR C C 12.222 -6.729 12.740 1.00 . B B . 15 THR C 1 1
11 20356 2 1 15 THR CA C 12.277 -5.440 13.541 1.00 . B B . 15 THR CA 1 1
11 20357 2 1 15 THR CB C 13.130 -5.636 14.817 1.00 . B B . 15 THR CB 1 1
11 20358 2 1 15 THR CG2 C 13.250 -4.322 15.584 1.00 . B B . 15 THR CG2 1 1
11 20359 2 1 15 THR H H 10.485 -5.491 14.592 1.00 . B B . 15 THR H 1 1
11 20360 2 1 15 THR HA H 12.716 -4.657 12.939 1.00 . B B . 15 THR HA 1 1
11 20361 2 1 15 THR HB H 14.116 -5.966 14.527 1.00 . B B . 15 THR HB 1 1
11 20362 2 1 15 THR HG1 H 12.254 -7.364 15.088 1.00 . B B . 15 THR HG1 1 1
11 20363 2 1 15 THR HG21 H 12.266 -3.976 15.862 1.00 . B B . 15 THR HG21 1 1
11 20364 2 1 15 THR HG22 H 13.728 -3.583 14.958 1.00 . B B . 15 THR HG22 1 1
11 20365 2 1 15 THR HG23 H 13.842 -4.476 16.474 1.00 . B B . 15 THR HG23 1 1
11 20366 2 1 15 THR N N 10.949 -5.038 13.858 1.00 . B B . 15 THR N 1 1
11 20367 2 1 15 THR O O 11.626 -7.709 13.182 1.00 . B B . 15 THR O 1 1
11 20368 2 1 15 THR OG1 O 12.529 -6.635 15.668 1.00 . B B . 15 THR OG1 1 1
11 20369 2 1 16 THR C C 14.050 -7.870 9.814 1.00 . B B . 16 THR C 1 1
11 20370 2 1 16 THR CA C 12.800 -7.880 10.736 1.00 . B B . 16 THR CA 1 1
11 20371 2 1 16 THR CB C 11.478 -7.978 9.907 1.00 . B B . 16 THR CB 1 1
11 20372 2 1 16 THR CG2 C 11.294 -6.749 9.013 1.00 . B B . 16 THR CG2 1 1
11 20373 2 1 16 THR H H 13.197 -5.883 11.267 1.00 . B B . 16 THR H 1 1
11 20374 2 1 16 THR HA H 12.868 -8.743 11.383 1.00 . B B . 16 THR HA 1 1
11 20375 2 1 16 THR HB H 10.654 -8.033 10.603 1.00 . B B . 16 THR HB 1 1
11 20376 2 1 16 THR HG1 H 10.598 -9.324 8.709 1.00 . B B . 16 THR HG1 1 1
11 20377 2 1 16 THR HG21 H 10.374 -6.838 8.456 1.00 . B B . 16 THR HG21 1 1
11 20378 2 1 16 THR HG22 H 12.128 -6.675 8.330 1.00 . B B . 16 THR HG22 1 1
11 20379 2 1 16 THR HG23 H 11.260 -5.861 9.626 1.00 . B B . 16 THR HG23 1 1
11 20380 2 1 16 THR N N 12.782 -6.714 11.575 1.00 . B B . 16 THR N 1 1
11 20381 2 1 16 THR O O 14.928 -6.989 9.938 1.00 . B B . 16 THR O 1 1
11 20382 2 1 16 THR OG1 O 11.465 -9.176 9.107 1.00 . B B . 16 THR OG1 1 1
11 20383 2 1 17 GLN C C 15.142 -7.898 6.913 1.00 . B B . 17 GLN C 1 1
11 20384 2 1 17 GLN CA C 15.224 -8.986 7.983 1.00 . B B . 17 GLN CA 1 1
11 20385 2 1 17 GLN CB C 15.195 -10.398 7.351 1.00 . B B . 17 GLN CB 1 1
11 20386 2 1 17 GLN CD C 17.686 -10.582 6.899 1.00 . B B . 17 GLN CD 1 1
11 20387 2 1 17 GLN CG C 16.291 -10.698 6.332 1.00 . B B . 17 GLN CG 1 1
11 20388 2 1 17 GLN H H 13.373 -9.476 8.882 1.00 . B B . 17 GLN H 1 1
11 20389 2 1 17 GLN HA H 16.146 -8.865 8.530 1.00 . B B . 17 GLN HA 1 1
11 20390 2 1 17 GLN HB2 H 15.284 -11.126 8.143 1.00 . B B . 17 GLN HB2 1 1
11 20391 2 1 17 GLN HB3 H 14.236 -10.532 6.870 1.00 . B B . 17 GLN HB3 1 1
11 20392 2 1 17 GLN HE21 H 17.796 -8.693 6.327 1.00 . B B . 17 GLN HE21 1 1
11 20393 2 1 17 GLN HE22 H 19.184 -9.327 7.124 1.00 . B B . 17 GLN HE22 1 1
11 20394 2 1 17 GLN HG2 H 16.155 -11.704 5.958 1.00 . B B . 17 GLN HG2 1 1
11 20395 2 1 17 GLN HG3 H 16.188 -10.001 5.514 1.00 . B B . 17 GLN HG3 1 1
11 20396 2 1 17 GLN N N 14.126 -8.843 8.919 1.00 . B B . 17 GLN N 1 1
11 20397 2 1 17 GLN NE2 N 18.274 -9.423 6.776 1.00 . B B . 17 GLN NE2 1 1
11 20398 2 1 17 GLN O O 14.521 -8.073 5.878 1.00 . B B . 17 GLN O 1 1
11 20399 2 1 17 GLN OE1 O 18.239 -11.546 7.432 1.00 . B B . 17 GLN OE1 1 1
11 20400 2 1 18 ARG C C 17.058 -5.086 6.011 1.00 . B B . 18 ARG C 1 1
11 20401 2 1 18 ARG CA C 15.698 -5.653 6.307 1.00 . B B . 18 ARG CA 1 1
11 20402 2 1 18 ARG CB C 14.641 -4.562 6.634 1.00 . B B . 18 ARG CB 1 1
11 20403 2 1 18 ARG CD C 15.848 -3.583 8.718 1.00 . B B . 18 ARG CD 1 1
11 20404 2 1 18 ARG CG C 14.528 -4.034 8.088 1.00 . B B . 18 ARG CG 1 1
11 20405 2 1 18 ARG CZ C 17.693 -4.607 10.079 1.00 . B B . 18 ARG CZ 1 1
11 20406 2 1 18 ARG H H 16.172 -6.668 8.067 1.00 . B B . 18 ARG H 1 1
11 20407 2 1 18 ARG HA H 15.411 -6.093 5.365 1.00 . B B . 18 ARG HA 1 1
11 20408 2 1 18 ARG HB2 H 14.847 -3.704 6.012 1.00 . B B . 18 ARG HB2 1 1
11 20409 2 1 18 ARG HB3 H 13.676 -4.950 6.342 1.00 . B B . 18 ARG HB3 1 1
11 20410 2 1 18 ARG HD2 H 16.506 -3.292 7.913 1.00 . B B . 18 ARG HD2 1 1
11 20411 2 1 18 ARG HD3 H 15.674 -2.745 9.378 1.00 . B B . 18 ARG HD3 1 1
11 20412 2 1 18 ARG HE H 15.955 -5.493 9.546 1.00 . B B . 18 ARG HE 1 1
11 20413 2 1 18 ARG HG2 H 13.859 -3.188 8.081 1.00 . B B . 18 ARG HG2 1 1
11 20414 2 1 18 ARG HG3 H 14.092 -4.815 8.694 1.00 . B B . 18 ARG HG3 1 1
11 20415 2 1 18 ARG HH11 H 18.118 -2.675 9.542 1.00 . B B . 18 ARG HH11 1 1
11 20416 2 1 18 ARG HH12 H 19.314 -3.449 10.482 1.00 . B B . 18 ARG HH12 1 1
11 20417 2 1 18 ARG HH21 H 17.611 -6.498 10.832 1.00 . B B . 18 ARG HH21 1 1
11 20418 2 1 18 ARG HH22 H 19.033 -5.638 11.222 1.00 . B B . 18 ARG HH22 1 1
11 20419 2 1 18 ARG N N 15.709 -6.764 7.211 1.00 . B B . 18 ARG N 1 1
11 20420 2 1 18 ARG NE N 16.494 -4.671 9.471 1.00 . B B . 18 ARG NE 1 1
11 20421 2 1 18 ARG NH1 N 18.422 -3.504 10.028 1.00 . B B . 18 ARG NH1 1 1
11 20422 2 1 18 ARG NH2 N 18.142 -5.654 10.758 1.00 . B B . 18 ARG NH2 1 1
11 20423 2 1 18 ARG O O 17.968 -5.156 6.826 1.00 . B B . 18 ARG O 1 1
11 20424 2 1 19 LEU C C 18.461 -2.518 4.988 1.00 . B B . 19 LEU C 1 1
11 20425 2 1 19 LEU CA C 18.393 -3.933 4.398 1.00 . B B . 19 LEU CA 1 1
11 20426 2 1 19 LEU CB C 18.461 -3.863 2.846 1.00 . B B . 19 LEU CB 1 1
11 20427 2 1 19 LEU CD1 C 17.712 -2.961 0.617 1.00 . B B . 19 LEU CD1 1 1
11 20428 2 1 19 LEU CD2 C 15.983 -3.367 2.348 1.00 . B B . 19 LEU CD2 1 1
11 20429 2 1 19 LEU CG C 17.433 -2.953 2.097 1.00 . B B . 19 LEU CG 1 1
11 20430 2 1 19 LEU H H 16.431 -4.624 4.219 1.00 . B B . 19 LEU H 1 1
11 20431 2 1 19 LEU HA H 19.226 -4.514 4.762 1.00 . B B . 19 LEU HA 1 1
11 20432 2 1 19 LEU HB2 H 19.448 -3.520 2.578 1.00 . B B . 19 LEU HB2 1 1
11 20433 2 1 19 LEU HB3 H 18.347 -4.869 2.470 1.00 . B B . 19 LEU HB3 1 1
11 20434 2 1 19 LEU HD11 H 18.716 -2.608 0.440 1.00 . B B . 19 LEU HD11 1 1
11 20435 2 1 19 LEU HD12 H 17.008 -2.317 0.110 1.00 . B B . 19 LEU HD12 1 1
11 20436 2 1 19 LEU HD13 H 17.615 -3.968 0.237 1.00 . B B . 19 LEU HD13 1 1
11 20437 2 1 19 LEU HD21 H 15.333 -2.764 1.729 1.00 . B B . 19 LEU HD21 1 1
11 20438 2 1 19 LEU HD22 H 15.735 -3.212 3.387 1.00 . B B . 19 LEU HD22 1 1
11 20439 2 1 19 LEU HD23 H 15.856 -4.407 2.090 1.00 . B B . 19 LEU HD23 1 1
11 20440 2 1 19 LEU HG H 17.570 -1.942 2.448 1.00 . B B . 19 LEU HG 1 1
11 20441 2 1 19 LEU N N 17.189 -4.572 4.835 1.00 . B B . 19 LEU N 1 1
11 20442 2 1 19 LEU O O 17.458 -1.790 4.991 1.00 . B B . 19 LEU O 1 1
11 20443 2 1 20 PRO C C 19.777 0.266 4.960 1.00 . B B . 20 PRO C 1 1
11 20444 2 1 20 PRO CA C 19.795 -0.797 6.059 1.00 . B B . 20 PRO CA 1 1
11 20445 2 1 20 PRO CB C 21.171 -0.858 6.722 1.00 . B B . 20 PRO CB 1 1
11 20446 2 1 20 PRO CD C 20.816 -2.947 5.642 1.00 . B B . 20 PRO CD 1 1
11 20447 2 1 20 PRO CG C 21.874 -1.968 6.034 1.00 . B B . 20 PRO CG 1 1
11 20448 2 1 20 PRO HA H 19.040 -0.571 6.797 1.00 . B B . 20 PRO HA 1 1
11 20449 2 1 20 PRO HB2 H 21.677 0.082 6.564 1.00 . B B . 20 PRO HB2 1 1
11 20450 2 1 20 PRO HB3 H 21.062 -1.050 7.779 1.00 . B B . 20 PRO HB3 1 1
11 20451 2 1 20 PRO HD2 H 21.051 -3.382 4.685 1.00 . B B . 20 PRO HD2 1 1
11 20452 2 1 20 PRO HD3 H 20.684 -3.701 6.403 1.00 . B B . 20 PRO HD3 1 1
11 20453 2 1 20 PRO HG2 H 22.381 -1.593 5.158 1.00 . B B . 20 PRO HG2 1 1
11 20454 2 1 20 PRO HG3 H 22.584 -2.431 6.703 1.00 . B B . 20 PRO HG3 1 1
11 20455 2 1 20 PRO N N 19.614 -2.123 5.515 1.00 . B B . 20 PRO N 1 1
11 20456 2 1 20 PRO O O 20.374 0.093 3.883 1.00 . B B . 20 PRO O 1 1
11 20457 2 1 21 VAL C C 19.259 3.740 5.083 1.00 . B B . 21 VAL C 1 1
11 20458 2 1 21 VAL CA C 18.974 2.439 4.319 1.00 . B B . 21 VAL CA 1 1
11 20459 2 1 21 VAL CB C 17.565 2.467 3.623 1.00 . B B . 21 VAL CB 1 1
11 20460 2 1 21 VAL CG1 C 16.427 2.628 4.627 1.00 . B B . 21 VAL CG1 1 1
11 20461 2 1 21 VAL CG2 C 17.496 3.527 2.533 1.00 . B B . 21 VAL CG2 1 1
11 20462 2 1 21 VAL H H 18.630 1.381 6.090 1.00 . B B . 21 VAL H 1 1
11 20463 2 1 21 VAL HA H 19.741 2.314 3.567 1.00 . B B . 21 VAL HA 1 1
11 20464 2 1 21 VAL HB H 17.431 1.500 3.162 1.00 . B B . 21 VAL HB 1 1
11 20465 2 1 21 VAL HG11 H 16.556 3.555 5.166 1.00 . B B . 21 VAL HG11 1 1
11 20466 2 1 21 VAL HG12 H 16.441 1.805 5.325 1.00 . B B . 21 VAL HG12 1 1
11 20467 2 1 21 VAL HG13 H 15.484 2.645 4.102 1.00 . B B . 21 VAL HG13 1 1
11 20468 2 1 21 VAL HG21 H 16.518 3.511 2.076 1.00 . B B . 21 VAL HG21 1 1
11 20469 2 1 21 VAL HG22 H 18.246 3.323 1.782 1.00 . B B . 21 VAL HG22 1 1
11 20470 2 1 21 VAL HG23 H 17.671 4.500 2.966 1.00 . B B . 21 VAL HG23 1 1
11 20471 2 1 21 VAL N N 19.088 1.330 5.228 1.00 . B B . 21 VAL N 1 1
11 20472 2 1 21 VAL O O 18.765 3.937 6.197 1.00 . B B . 21 VAL O 1 1
11 20473 2 1 22 SER C C 19.456 6.946 4.943 1.00 . B B . 22 SER C 1 1
11 20474 2 1 22 SER CA C 20.477 5.816 5.168 1.00 . B B . 22 SER CA 1 1
11 20475 2 1 22 SER CB C 21.861 6.213 4.677 1.00 . B B . 22 SER CB 1 1
11 20476 2 1 22 SER H H 20.450 4.380 3.630 1.00 . B B . 22 SER H 1 1
11 20477 2 1 22 SER HA H 20.535 5.615 6.226 1.00 . B B . 22 SER HA 1 1
11 20478 2 1 22 SER HB2 H 21.812 6.437 3.622 1.00 . B B . 22 SER HB2 1 1
11 20479 2 1 22 SER HB3 H 22.207 7.078 5.221 1.00 . B B . 22 SER HB3 1 1
11 20480 2 1 22 SER HG H 22.833 4.663 4.045 1.00 . B B . 22 SER HG 1 1
11 20481 2 1 22 SER N N 20.077 4.587 4.513 1.00 . B B . 22 SER N 1 1
11 20482 2 1 22 SER O O 19.489 7.982 5.621 1.00 . B B . 22 SER O 1 1
11 20483 2 1 22 SER OG O 22.784 5.139 4.884 1.00 . B B . 22 SER OG 1 1
11 20484 2 1 23 ARG C C 16.207 7.162 4.274 1.00 . B B . 23 ARG C 1 1
11 20485 2 1 23 ARG CA C 17.510 7.699 3.734 1.00 . B B . 23 ARG CA 1 1
11 20486 2 1 23 ARG CB C 17.384 7.965 2.228 1.00 . B B . 23 ARG CB 1 1
11 20487 2 1 23 ARG CD C 18.923 9.964 2.190 1.00 . B B . 23 ARG CD 1 1
11 20488 2 1 23 ARG CG C 18.616 8.597 1.592 1.00 . B B . 23 ARG CG 1 1
11 20489 2 1 23 ARG CZ C 17.718 12.113 2.587 1.00 . B B . 23 ARG CZ 1 1
11 20490 2 1 23 ARG H H 18.587 5.904 3.500 1.00 . B B . 23 ARG H 1 1
11 20491 2 1 23 ARG HA H 17.745 8.621 4.243 1.00 . B B . 23 ARG HA 1 1
11 20492 2 1 23 ARG HB2 H 17.192 7.027 1.731 1.00 . B B . 23 ARG HB2 1 1
11 20493 2 1 23 ARG HB3 H 16.542 8.623 2.065 1.00 . B B . 23 ARG HB3 1 1
11 20494 2 1 23 ARG HD2 H 19.136 9.857 3.243 1.00 . B B . 23 ARG HD2 1 1
11 20495 2 1 23 ARG HD3 H 19.793 10.363 1.692 1.00 . B B . 23 ARG HD3 1 1
11 20496 2 1 23 ARG HE H 17.092 10.597 1.411 1.00 . B B . 23 ARG HE 1 1
11 20497 2 1 23 ARG HG2 H 19.461 7.946 1.758 1.00 . B B . 23 ARG HG2 1 1
11 20498 2 1 23 ARG HG3 H 18.445 8.704 0.531 1.00 . B B . 23 ARG HG3 1 1
11 20499 2 1 23 ARG HH11 H 19.521 12.017 3.566 1.00 . B B . 23 ARG HH11 1 1
11 20500 2 1 23 ARG HH12 H 18.675 13.461 3.816 1.00 . B B . 23 ARG HH12 1 1
11 20501 2 1 23 ARG HH21 H 15.914 12.564 1.752 1.00 . B B . 23 ARG HH21 1 1
11 20502 2 1 23 ARG HH22 H 16.531 13.779 2.765 1.00 . B B . 23 ARG HH22 1 1
11 20503 2 1 23 ARG N N 18.558 6.741 4.007 1.00 . B B . 23 ARG N 1 1
11 20504 2 1 23 ARG NE N 17.809 10.907 2.011 1.00 . B B . 23 ARG NE 1 1
11 20505 2 1 23 ARG NH1 N 18.697 12.559 3.376 1.00 . B B . 23 ARG NH1 1 1
11 20506 2 1 23 ARG NH2 N 16.655 12.874 2.354 1.00 . B B . 23 ARG NH2 1 1
11 20507 2 1 23 ARG O O 15.877 6.001 4.050 1.00 . B B . 23 ARG O 1 1
11 20508 2 1 24 ILE C C 13.112 7.882 4.601 1.00 . B B . 24 ILE C 1 1
11 20509 2 1 24 ILE CA C 14.230 7.559 5.550 1.00 . B B . 24 ILE CA 1 1
11 20510 2 1 24 ILE CB C 13.974 8.237 6.927 1.00 . B B . 24 ILE CB 1 1
11 20511 2 1 24 ILE CD1 C 15.394 6.474 8.149 1.00 . B B . 24 ILE CD1 1 1
11 20512 2 1 24 ILE CG1 C 15.138 7.949 7.893 1.00 . B B . 24 ILE CG1 1 1
11 20513 2 1 24 ILE CG2 C 12.640 7.778 7.532 1.00 . B B . 24 ILE CG2 1 1
11 20514 2 1 24 ILE H H 15.734 8.931 5.063 1.00 . B B . 24 ILE H 1 1
11 20515 2 1 24 ILE HA H 14.274 6.489 5.684 1.00 . B B . 24 ILE HA 1 1
11 20516 2 1 24 ILE HB H 13.912 9.304 6.767 1.00 . B B . 24 ILE HB 1 1
11 20517 2 1 24 ILE HD11 H 15.630 5.980 7.219 1.00 . B B . 24 ILE HD11 1 1
11 20518 2 1 24 ILE HD12 H 14.511 6.028 8.583 1.00 . B B . 24 ILE HD12 1 1
11 20519 2 1 24 ILE HD13 H 16.225 6.362 8.829 1.00 . B B . 24 ILE HD13 1 1
11 20520 2 1 24 ILE HG12 H 16.045 8.367 7.485 1.00 . B B . 24 ILE HG12 1 1
11 20521 2 1 24 ILE HG13 H 14.930 8.424 8.842 1.00 . B B . 24 ILE HG13 1 1
11 20522 2 1 24 ILE HG21 H 12.659 6.708 7.674 1.00 . B B . 24 ILE HG21 1 1
11 20523 2 1 24 ILE HG22 H 11.834 8.041 6.863 1.00 . B B . 24 ILE HG22 1 1
11 20524 2 1 24 ILE HG23 H 12.492 8.264 8.485 1.00 . B B . 24 ILE HG23 1 1
11 20525 2 1 24 ILE N N 15.470 7.991 4.962 1.00 . B B . 24 ILE N 1 1
11 20526 2 1 24 ILE O O 12.850 9.052 4.303 1.00 . B B . 24 ILE O 1 1
11 20527 2 1 25 LYS C C 10.092 7.101 3.867 1.00 . B B . 25 LYS C 1 1
11 20528 2 1 25 LYS CA C 11.414 7.050 3.165 1.00 . B B . 25 LYS CA 1 1
11 20529 2 1 25 LYS CB C 11.419 5.948 2.111 1.00 . B B . 25 LYS CB 1 1
11 20530 2 1 25 LYS CD C 12.937 7.166 0.527 1.00 . B B . 25 LYS CD 1 1
11 20531 2 1 25 LYS CE C 14.197 7.068 -0.299 1.00 . B B . 25 LYS CE 1 1
11 20532 2 1 25 LYS CG C 12.699 5.878 1.297 1.00 . B B . 25 LYS CG 1 1
11 20533 2 1 25 LYS H H 12.725 5.965 4.408 1.00 . B B . 25 LYS H 1 1
11 20534 2 1 25 LYS HA H 11.573 7.997 2.674 1.00 . B B . 25 LYS HA 1 1
11 20535 2 1 25 LYS HB2 H 11.262 4.994 2.590 1.00 . B B . 25 LYS HB2 1 1
11 20536 2 1 25 LYS HB3 H 10.601 6.131 1.430 1.00 . B B . 25 LYS HB3 1 1
11 20537 2 1 25 LYS HD2 H 12.098 7.380 -0.114 1.00 . B B . 25 LYS HD2 1 1
11 20538 2 1 25 LYS HD3 H 13.064 7.961 1.250 1.00 . B B . 25 LYS HD3 1 1
11 20539 2 1 25 LYS HE2 H 15.019 6.963 0.392 1.00 . B B . 25 LYS HE2 1 1
11 20540 2 1 25 LYS HE3 H 14.123 6.193 -0.925 1.00 . B B . 25 LYS HE3 1 1
11 20541 2 1 25 LYS HG2 H 13.531 5.711 1.965 1.00 . B B . 25 LYS HG2 1 1
11 20542 2 1 25 LYS HG3 H 12.625 5.058 0.598 1.00 . B B . 25 LYS HG3 1 1
11 20543 2 1 25 LYS HZ1 H 15.297 8.184 -1.688 1.00 . B B . 25 LYS HZ1 1 1
11 20544 2 1 25 LYS HZ2 H 14.468 9.138 -0.564 1.00 . B B . 25 LYS HZ2 1 1
11 20545 2 1 25 LYS HZ3 H 13.637 8.392 -1.809 1.00 . B B . 25 LYS HZ3 1 1
11 20546 2 1 25 LYS N N 12.475 6.867 4.111 1.00 . B B . 25 LYS N 1 1
11 20547 2 1 25 LYS NZ N 14.418 8.271 -1.135 1.00 . B B . 25 LYS NZ 1 1
11 20548 2 1 25 LYS O O 9.775 6.235 4.678 1.00 . B B . 25 LYS O 1 1
11 20549 2 1 26 THR C C 6.979 8.094 3.078 1.00 . B B . 26 THR C 1 1
11 20550 2 1 26 THR CA C 8.040 8.294 4.141 1.00 . B B . 26 THR CA 1 1
11 20551 2 1 26 THR CB C 7.912 9.695 4.794 1.00 . B B . 26 THR CB 1 1
11 20552 2 1 26 THR CG2 C 8.743 9.783 6.056 1.00 . B B . 26 THR CG2 1 1
11 20553 2 1 26 THR H H 9.684 8.767 2.922 1.00 . B B . 26 THR H 1 1
11 20554 2 1 26 THR HA H 7.850 7.549 4.902 1.00 . B B . 26 THR HA 1 1
11 20555 2 1 26 THR HB H 6.874 9.862 5.041 1.00 . B B . 26 THR HB 1 1
11 20556 2 1 26 THR HG1 H 9.305 10.697 3.875 1.00 . B B . 26 THR HG1 1 1
11 20557 2 1 26 THR HG21 H 9.778 9.589 5.817 1.00 . B B . 26 THR HG21 1 1
11 20558 2 1 26 THR HG22 H 8.393 9.046 6.764 1.00 . B B . 26 THR HG22 1 1
11 20559 2 1 26 THR HG23 H 8.647 10.771 6.482 1.00 . B B . 26 THR HG23 1 1
11 20560 2 1 26 THR N N 9.344 8.114 3.571 1.00 . B B . 26 THR N 1 1
11 20561 2 1 26 THR O O 7.045 8.681 1.991 1.00 . B B . 26 THR O 1 1
11 20562 2 1 26 THR OG1 O 8.340 10.711 3.879 1.00 . B B . 26 THR OG1 1 1
11 20563 2 1 27 TYR C C 3.661 7.172 3.144 1.00 . B B . 27 TYR C 1 1
11 20564 2 1 27 TYR CA C 4.942 6.977 2.474 1.00 . B B . 27 TYR CA 1 1
11 20565 2 1 27 TYR CB C 5.034 5.602 1.838 1.00 . B B . 27 TYR CB 1 1
11 20566 2 1 27 TYR CD1 C 5.786 5.927 -0.495 1.00 . B B . 27 TYR CD1 1 1
11 20567 2 1 27 TYR CD2 C 7.376 5.154 1.093 1.00 . B B . 27 TYR CD2 1 1
11 20568 2 1 27 TYR CE1 C 6.741 5.931 -1.469 1.00 . B B . 27 TYR CE1 1 1
11 20569 2 1 27 TYR CE2 C 8.342 5.141 0.122 1.00 . B B . 27 TYR CE2 1 1
11 20570 2 1 27 TYR CG C 6.085 5.545 0.796 1.00 . B B . 27 TYR CG 1 1
11 20571 2 1 27 TYR CZ C 8.018 5.537 -1.165 1.00 . B B . 27 TYR CZ 1 1
11 20572 2 1 27 TYR H H 6.056 6.784 4.240 1.00 . B B . 27 TYR H 1 1
11 20573 2 1 27 TYR HA H 5.010 7.715 1.687 1.00 . B B . 27 TYR HA 1 1
11 20574 2 1 27 TYR HB2 H 5.258 4.862 2.593 1.00 . B B . 27 TYR HB2 1 1
11 20575 2 1 27 TYR HB3 H 4.085 5.379 1.372 1.00 . B B . 27 TYR HB3 1 1
11 20576 2 1 27 TYR HD1 H 4.773 6.228 -0.724 1.00 . B B . 27 TYR HD1 1 1
11 20577 2 1 27 TYR HD2 H 7.618 4.848 2.101 1.00 . B B . 27 TYR HD2 1 1
11 20578 2 1 27 TYR HE1 H 6.478 6.236 -2.469 1.00 . B B . 27 TYR HE1 1 1
11 20579 2 1 27 TYR HE2 H 9.340 4.823 0.383 1.00 . B B . 27 TYR HE2 1 1
11 20580 2 1 27 TYR HH H 9.577 4.806 -2.034 1.00 . B B . 27 TYR HH 1 1
11 20581 2 1 27 TYR N N 6.031 7.249 3.372 1.00 . B B . 27 TYR N 1 1
11 20582 2 1 27 TYR O O 3.427 6.643 4.226 1.00 . B B . 27 TYR O 1 1
11 20583 2 1 27 TYR OH O 8.978 5.572 -2.137 1.00 . B B . 27 TYR OH 1 1
11 20584 2 1 28 THR C C 0.454 7.746 2.268 1.00 . B B . 28 THR C 1 1
11 20585 2 1 28 THR CA C 1.602 8.293 3.105 1.00 . B B . 28 THR CA 1 1
11 20586 2 1 28 THR CB C 1.477 9.824 3.215 1.00 . B B . 28 THR CB 1 1
11 20587 2 1 28 THR CG2 C 2.603 10.412 4.055 1.00 . B B . 28 THR CG2 1 1
11 20588 2 1 28 THR H H 3.091 8.302 1.653 1.00 . B B . 28 THR H 1 1
11 20589 2 1 28 THR HA H 1.574 7.867 4.097 1.00 . B B . 28 THR HA 1 1
11 20590 2 1 28 THR HB H 0.527 10.081 3.658 1.00 . B B . 28 THR HB 1 1
11 20591 2 1 28 THR HG1 H 1.790 9.697 1.264 1.00 . B B . 28 THR HG1 1 1
11 20592 2 1 28 THR HG21 H 3.546 10.230 3.561 1.00 . B B . 28 THR HG21 1 1
11 20593 2 1 28 THR HG22 H 2.627 9.930 5.018 1.00 . B B . 28 THR HG22 1 1
11 20594 2 1 28 THR HG23 H 2.460 11.476 4.178 1.00 . B B . 28 THR HG23 1 1
11 20595 2 1 28 THR N N 2.846 7.949 2.535 1.00 . B B . 28 THR N 1 1
11 20596 2 1 28 THR O O 0.505 7.779 1.028 1.00 . B B . 28 THR O 1 1
11 20597 2 1 28 THR OG1 O 1.571 10.396 1.896 1.00 . B B . 28 THR OG1 1 1
11 20598 2 1 29 ILE C C -2.966 7.236 3.018 1.00 . B B . 29 ILE C 1 1
11 20599 2 1 29 ILE CA C -1.745 6.767 2.270 1.00 . B B . 29 ILE CA 1 1
11 20600 2 1 29 ILE CB C -1.754 5.215 2.127 1.00 . B B . 29 ILE CB 1 1
11 20601 2 1 29 ILE CD1 C -0.567 3.320 0.910 1.00 . B B . 29 ILE CD1 1 1
11 20602 2 1 29 ILE CG1 C -0.625 4.784 1.185 1.00 . B B . 29 ILE CG1 1 1
11 20603 2 1 29 ILE CG2 C -3.115 4.686 1.644 1.00 . B B . 29 ILE CG2 1 1
11 20604 2 1 29 ILE H H -0.507 7.197 3.911 1.00 . B B . 29 ILE H 1 1
11 20605 2 1 29 ILE HA H -1.754 7.209 1.285 1.00 . B B . 29 ILE HA 1 1
11 20606 2 1 29 ILE HB H -1.559 4.800 3.105 1.00 . B B . 29 ILE HB 1 1
11 20607 2 1 29 ILE HD11 H 0.299 3.090 0.306 1.00 . B B . 29 ILE HD11 1 1
11 20608 2 1 29 ILE HD12 H -1.464 3.059 0.366 1.00 . B B . 29 ILE HD12 1 1
11 20609 2 1 29 ILE HD13 H -0.546 2.771 1.836 1.00 . B B . 29 ILE HD13 1 1
11 20610 2 1 29 ILE HG12 H -0.765 5.281 0.238 1.00 . B B . 29 ILE HG12 1 1
11 20611 2 1 29 ILE HG13 H 0.322 5.091 1.605 1.00 . B B . 29 ILE HG13 1 1
11 20612 2 1 29 ILE HG21 H -3.082 3.608 1.588 1.00 . B B . 29 ILE HG21 1 1
11 20613 2 1 29 ILE HG22 H -3.345 5.094 0.671 1.00 . B B . 29 ILE HG22 1 1
11 20614 2 1 29 ILE HG23 H -3.884 4.981 2.345 1.00 . B B . 29 ILE HG23 1 1
11 20615 2 1 29 ILE N N -0.557 7.251 2.928 1.00 . B B . 29 ILE N 1 1
11 20616 2 1 29 ILE O O -3.005 7.178 4.232 1.00 . B B . 29 ILE O 1 1
11 20617 2 1 30 THR C C -6.301 7.341 2.360 1.00 . B B . 30 THR C 1 1
11 20618 2 1 30 THR CA C -5.140 8.176 2.890 1.00 . B B . 30 THR CA 1 1
11 20619 2 1 30 THR CB C -5.383 9.691 2.643 1.00 . B B . 30 THR CB 1 1
11 20620 2 1 30 THR CG2 C -5.379 10.027 1.157 1.00 . B B . 30 THR CG2 1 1
11 20621 2 1 30 THR H H -3.834 7.789 1.327 1.00 . B B . 30 THR H 1 1
11 20622 2 1 30 THR HA H -5.046 8.011 3.954 1.00 . B B . 30 THR HA 1 1
11 20623 2 1 30 THR HB H -4.581 10.231 3.127 1.00 . B B . 30 THR HB 1 1
11 20624 2 1 30 THR HG1 H -6.548 11.014 3.547 1.00 . B B . 30 THR HG1 1 1
11 20625 2 1 30 THR HG21 H -6.148 9.450 0.667 1.00 . B B . 30 THR HG21 1 1
11 20626 2 1 30 THR HG22 H -4.417 9.775 0.734 1.00 . B B . 30 THR HG22 1 1
11 20627 2 1 30 THR HG23 H -5.574 11.080 1.020 1.00 . B B . 30 THR HG23 1 1
11 20628 2 1 30 THR N N -3.926 7.732 2.303 1.00 . B B . 30 THR N 1 1
11 20629 2 1 30 THR O O -6.406 7.082 1.144 1.00 . B B . 30 THR O 1 1
11 20630 2 1 30 THR OG1 O -6.620 10.106 3.230 1.00 . B B . 30 THR OG1 1 1
11 20631 2 1 31 GLU C C -9.431 6.457 3.840 1.00 . B B . 31 GLU C 1 1
11 20632 2 1 31 GLU CA C -8.261 6.094 2.921 1.00 . B B . 31 GLU CA 1 1
11 20633 2 1 31 GLU CB C -7.909 4.605 2.998 1.00 . B B . 31 GLU CB 1 1
11 20634 2 1 31 GLU CD C -9.646 4.029 1.293 1.00 . B B . 31 GLU CD 1 1
11 20635 2 1 31 GLU CG C -9.048 3.690 2.632 1.00 . B B . 31 GLU CG 1 1
11 20636 2 1 31 GLU H H -6.931 7.075 4.205 1.00 . B B . 31 GLU H 1 1
11 20637 2 1 31 GLU HA H -8.532 6.338 1.904 1.00 . B B . 31 GLU HA 1 1
11 20638 2 1 31 GLU HB2 H -7.085 4.407 2.329 1.00 . B B . 31 GLU HB2 1 1
11 20639 2 1 31 GLU HB3 H -7.596 4.371 4.004 1.00 . B B . 31 GLU HB3 1 1
11 20640 2 1 31 GLU HG2 H -8.673 2.677 2.598 1.00 . B B . 31 GLU HG2 1 1
11 20641 2 1 31 GLU HG3 H -9.794 3.775 3.404 1.00 . B B . 31 GLU HG3 1 1
11 20642 2 1 31 GLU N N -7.119 6.879 3.260 1.00 . B B . 31 GLU N 1 1
11 20643 2 1 31 GLU O O -9.368 6.248 5.055 1.00 . B B . 31 GLU O 1 1
11 20644 2 1 31 GLU OE1 O -9.086 3.632 0.256 1.00 . B B . 31 GLU OE1 1 1
11 20645 2 1 31 GLU OE2 O -10.686 4.705 1.253 1.00 . B B . 31 GLU OE2 1 1
11 20646 2 1 32 GLY C C -11.302 8.741 4.818 1.00 . B B . 32 GLY C 1 1
11 20647 2 1 32 GLY CA C -11.631 7.475 4.035 1.00 . B B . 32 GLY CA 1 1
11 20648 2 1 32 GLY H H -10.467 7.115 2.285 1.00 . B B . 32 GLY H 1 1
11 20649 2 1 32 GLY HA2 H -12.451 7.678 3.360 1.00 . B B . 32 GLY HA2 1 1
11 20650 2 1 32 GLY HA3 H -11.925 6.701 4.728 1.00 . B B . 32 GLY HA3 1 1
11 20651 2 1 32 GLY N N -10.480 7.021 3.262 1.00 . B B . 32 GLY N 1 1
11 20652 2 1 32 GLY O O -11.717 9.845 4.458 1.00 . B B . 32 GLY O 1 1
11 20653 2 1 33 SER C C -8.866 9.094 7.484 1.00 . B B . 33 SER C 1 1
11 20654 2 1 33 SER CA C -10.071 9.637 6.721 1.00 . B B . 33 SER CA 1 1
11 20655 2 1 33 SER CB C -11.129 10.114 7.714 1.00 . B B . 33 SER CB 1 1
11 20656 2 1 33 SER H H -10.388 7.636 6.144 1.00 . B B . 33 SER H 1 1
11 20657 2 1 33 SER HA H -9.762 10.452 6.083 1.00 . B B . 33 SER HA 1 1
11 20658 2 1 33 SER HB2 H -11.376 9.312 8.393 1.00 . B B . 33 SER HB2 1 1
11 20659 2 1 33 SER HB3 H -10.729 10.951 8.265 1.00 . B B . 33 SER HB3 1 1
11 20660 2 1 33 SER HG H -12.137 10.509 6.110 1.00 . B B . 33 SER HG 1 1
11 20661 2 1 33 SER N N -10.587 8.562 5.891 1.00 . B B . 33 SER N 1 1
11 20662 2 1 33 SER O O -8.345 9.712 8.394 1.00 . B B . 33 SER O 1 1
11 20663 2 1 33 SER OG O -12.314 10.534 7.059 1.00 . B B . 33 SER OG 1 1
11 20664 2 1 34 LEU C C -6.100 7.558 6.943 1.00 . B B . 34 LEU C 1 1
11 20665 2 1 34 LEU CA C -7.370 7.261 7.709 1.00 . B B . 34 LEU CA 1 1
11 20666 2 1 34 LEU CB C -7.703 5.782 7.701 1.00 . B B . 34 LEU CB 1 1
11 20667 2 1 34 LEU CD1 C -6.193 5.031 9.555 1.00 . B B . 34 LEU CD1 1 1
11 20668 2 1 34 LEU CD2 C -7.095 3.399 7.859 1.00 . B B . 34 LEU CD2 1 1
11 20669 2 1 34 LEU CG C -6.625 4.818 8.104 1.00 . B B . 34 LEU CG 1 1
11 20670 2 1 34 LEU H H -8.797 7.441 6.319 1.00 . B B . 34 LEU H 1 1
11 20671 2 1 34 LEU HA H -7.280 7.593 8.731 1.00 . B B . 34 LEU HA 1 1
11 20672 2 1 34 LEU HB2 H -8.525 5.653 8.390 1.00 . B B . 34 LEU HB2 1 1
11 20673 2 1 34 LEU HB3 H -8.049 5.524 6.711 1.00 . B B . 34 LEU HB3 1 1
11 20674 2 1 34 LEU HD11 H -5.420 4.317 9.804 1.00 . B B . 34 LEU HD11 1 1
11 20675 2 1 34 LEU HD12 H -7.042 4.886 10.205 1.00 . B B . 34 LEU HD12 1 1
11 20676 2 1 34 LEU HD13 H -5.810 6.034 9.676 1.00 . B B . 34 LEU HD13 1 1
11 20677 2 1 34 LEU HD21 H -7.420 3.308 6.830 1.00 . B B . 34 LEU HD21 1 1
11 20678 2 1 34 LEU HD22 H -7.936 3.186 8.502 1.00 . B B . 34 LEU HD22 1 1
11 20679 2 1 34 LEU HD23 H -6.300 2.696 8.059 1.00 . B B . 34 LEU HD23 1 1
11 20680 2 1 34 LEU HG H -5.806 5.021 7.434 1.00 . B B . 34 LEU HG 1 1
11 20681 2 1 34 LEU N N -8.439 7.929 7.092 1.00 . B B . 34 LEU N 1 1
11 20682 2 1 34 LEU O O -5.980 7.214 5.771 1.00 . B B . 34 LEU O 1 1
11 20683 2 1 35 ARG C C -2.848 7.712 7.597 1.00 . B B . 35 ARG C 1 1
11 20684 2 1 35 ARG CA C -3.942 8.596 6.996 1.00 . B B . 35 ARG CA 1 1
11 20685 2 1 35 ARG CB C -3.673 10.080 7.308 1.00 . B B . 35 ARG CB 1 1
11 20686 2 1 35 ARG CD C -2.629 10.863 5.144 1.00 . B B . 35 ARG CD 1 1
11 20687 2 1 35 ARG CG C -2.452 10.701 6.650 1.00 . B B . 35 ARG CG 1 1
11 20688 2 1 35 ARG CZ C -1.407 12.023 3.280 1.00 . B B . 35 ARG CZ 1 1
11 20689 2 1 35 ARG H H -5.336 8.481 8.529 1.00 . B B . 35 ARG H 1 1
11 20690 2 1 35 ARG HA H -3.996 8.454 5.927 1.00 . B B . 35 ARG HA 1 1
11 20691 2 1 35 ARG HB2 H -4.534 10.647 6.990 1.00 . B B . 35 ARG HB2 1 1
11 20692 2 1 35 ARG HB3 H -3.580 10.185 8.378 1.00 . B B . 35 ARG HB3 1 1
11 20693 2 1 35 ARG HD2 H -2.742 9.888 4.695 1.00 . B B . 35 ARG HD2 1 1
11 20694 2 1 35 ARG HD3 H -3.515 11.453 4.956 1.00 . B B . 35 ARG HD3 1 1
11 20695 2 1 35 ARG HE H -0.689 11.614 5.137 1.00 . B B . 35 ARG HE 1 1
11 20696 2 1 35 ARG HG2 H -2.265 11.671 7.080 1.00 . B B . 35 ARG HG2 1 1
11 20697 2 1 35 ARG HG3 H -1.607 10.052 6.829 1.00 . B B . 35 ARG HG3 1 1
11 20698 2 1 35 ARG HH11 H -3.378 11.705 2.820 1.00 . B B . 35 ARG HH11 1 1
11 20699 2 1 35 ARG HH12 H -2.450 12.385 1.564 1.00 . B B . 35 ARG HH12 1 1
11 20700 2 1 35 ARG HH21 H 0.548 12.618 3.403 1.00 . B B . 35 ARG HH21 1 1
11 20701 2 1 35 ARG HH22 H -0.178 12.904 1.900 1.00 . B B . 35 ARG HH22 1 1
11 20702 2 1 35 ARG N N -5.193 8.220 7.592 1.00 . B B . 35 ARG N 1 1
11 20703 2 1 35 ARG NE N -1.467 11.541 4.536 1.00 . B B . 35 ARG NE 1 1
11 20704 2 1 35 ARG NH1 N -2.485 12.035 2.505 1.00 . B B . 35 ARG NH1 1 1
11 20705 2 1 35 ARG NH2 N -0.278 12.551 2.835 1.00 . B B . 35 ARG NH2 1 1
11 20706 2 1 35 ARG O O -2.569 7.772 8.789 1.00 . B B . 35 ARG O 1 1
11 20707 2 1 36 ALA C C 0.113 6.489 6.760 1.00 . B B . 36 ALA C 1 1
11 20708 2 1 36 ALA CA C -1.230 5.995 7.248 1.00 . B B . 36 ALA CA 1 1
11 20709 2 1 36 ALA CB C -1.487 4.576 6.757 1.00 . B B . 36 ALA CB 1 1
11 20710 2 1 36 ALA H H -2.556 6.858 5.852 1.00 . B B . 36 ALA H 1 1
11 20711 2 1 36 ALA HA H -1.237 5.991 8.328 1.00 . B B . 36 ALA HA 1 1
11 20712 2 1 36 ALA HB1 H -2.448 4.240 7.118 1.00 . B B . 36 ALA HB1 1 1
11 20713 2 1 36 ALA HB2 H -0.716 3.919 7.129 1.00 . B B . 36 ALA HB2 1 1
11 20714 2 1 36 ALA HB3 H -1.483 4.560 5.677 1.00 . B B . 36 ALA HB3 1 1
11 20715 2 1 36 ALA N N -2.272 6.880 6.794 1.00 . B B . 36 ALA N 1 1
11 20716 2 1 36 ALA O O 0.216 7.020 5.647 1.00 . B B . 36 ALA O 1 1
11 20717 2 1 37 VAL C C 3.429 5.601 7.522 1.00 . B B . 37 VAL C 1 1
11 20718 2 1 37 VAL CA C 2.477 6.740 7.237 1.00 . B B . 37 VAL CA 1 1
11 20719 2 1 37 VAL CB C 2.972 8.010 8.000 1.00 . B B . 37 VAL CB 1 1
11 20720 2 1 37 VAL CG1 C 4.401 8.365 7.597 1.00 . B B . 37 VAL CG1 1 1
11 20721 2 1 37 VAL CG2 C 2.075 9.180 7.724 1.00 . B B . 37 VAL CG2 1 1
11 20722 2 1 37 VAL H H 0.952 5.964 8.482 1.00 . B B . 37 VAL H 1 1
11 20723 2 1 37 VAL HA H 2.488 6.942 6.176 1.00 . B B . 37 VAL HA 1 1
11 20724 2 1 37 VAL HB H 2.953 7.800 9.058 1.00 . B B . 37 VAL HB 1 1
11 20725 2 1 37 VAL HG11 H 4.722 9.245 8.135 1.00 . B B . 37 VAL HG11 1 1
11 20726 2 1 37 VAL HG12 H 4.440 8.562 6.536 1.00 . B B . 37 VAL HG12 1 1
11 20727 2 1 37 VAL HG13 H 5.056 7.538 7.833 1.00 . B B . 37 VAL HG13 1 1
11 20728 2 1 37 VAL HG21 H 1.065 8.953 8.028 1.00 . B B . 37 VAL HG21 1 1
11 20729 2 1 37 VAL HG22 H 2.127 9.346 6.660 1.00 . B B . 37 VAL HG22 1 1
11 20730 2 1 37 VAL HG23 H 2.454 10.049 8.241 1.00 . B B . 37 VAL HG23 1 1
11 20731 2 1 37 VAL N N 1.122 6.351 7.591 1.00 . B B . 37 VAL N 1 1
11 20732 2 1 37 VAL O O 3.405 5.019 8.598 1.00 . B B . 37 VAL O 1 1
11 20733 2 1 38 ILE C C 6.571 4.899 6.566 1.00 . B B . 38 ILE C 1 1
11 20734 2 1 38 ILE CA C 5.214 4.272 6.675 1.00 . B B . 38 ILE CA 1 1
11 20735 2 1 38 ILE CB C 5.001 3.236 5.564 1.00 . B B . 38 ILE CB 1 1
11 20736 2 1 38 ILE CD1 C 3.353 1.570 4.725 1.00 . B B . 38 ILE CD1 1 1
11 20737 2 1 38 ILE CG1 C 3.740 2.450 5.846 1.00 . B B . 38 ILE CG1 1 1
11 20738 2 1 38 ILE CG2 C 6.196 2.310 5.380 1.00 . B B . 38 ILE CG2 1 1
11 20739 2 1 38 ILE H H 4.174 5.729 5.688 1.00 . B B . 38 ILE H 1 1
11 20740 2 1 38 ILE HA H 5.106 3.779 7.629 1.00 . B B . 38 ILE HA 1 1
11 20741 2 1 38 ILE HB H 4.852 3.771 4.638 1.00 . B B . 38 ILE HB 1 1
11 20742 2 1 38 ILE HD11 H 2.995 2.280 3.994 1.00 . B B . 38 ILE HD11 1 1
11 20743 2 1 38 ILE HD12 H 2.530 0.929 5.007 1.00 . B B . 38 ILE HD12 1 1
11 20744 2 1 38 ILE HD13 H 4.197 1.010 4.349 1.00 . B B . 38 ILE HD13 1 1
11 20745 2 1 38 ILE HG12 H 3.893 1.831 6.717 1.00 . B B . 38 ILE HG12 1 1
11 20746 2 1 38 ILE HG13 H 2.927 3.137 6.034 1.00 . B B . 38 ILE HG13 1 1
11 20747 2 1 38 ILE HG21 H 6.375 1.747 6.283 1.00 . B B . 38 ILE HG21 1 1
11 20748 2 1 38 ILE HG22 H 7.063 2.905 5.132 1.00 . B B . 38 ILE HG22 1 1
11 20749 2 1 38 ILE HG23 H 5.979 1.640 4.558 1.00 . B B . 38 ILE HG23 1 1
11 20750 2 1 38 ILE N N 4.227 5.281 6.560 1.00 . B B . 38 ILE N 1 1
11 20751 2 1 38 ILE O O 6.848 5.637 5.610 1.00 . B B . 38 ILE O 1 1
11 20752 2 1 39 PHE C C 9.628 3.959 7.295 1.00 . B B . 39 PHE C 1 1
11 20753 2 1 39 PHE CA C 8.732 5.133 7.549 1.00 . B B . 39 PHE CA 1 1
11 20754 2 1 39 PHE CB C 9.124 5.755 8.900 1.00 . B B . 39 PHE CB 1 1
11 20755 2 1 39 PHE CD1 C 7.112 6.586 10.155 1.00 . B B . 39 PHE CD1 1 1
11 20756 2 1 39 PHE CD2 C 8.569 8.187 9.158 1.00 . B B . 39 PHE CD2 1 1
11 20757 2 1 39 PHE CE1 C 6.321 7.603 10.642 1.00 . B B . 39 PHE CE1 1 1
11 20758 2 1 39 PHE CE2 C 7.776 9.210 9.640 1.00 . B B . 39 PHE CE2 1 1
11 20759 2 1 39 PHE CG C 8.247 6.867 9.406 1.00 . B B . 39 PHE CG 1 1
11 20760 2 1 39 PHE CZ C 6.652 8.918 10.383 1.00 . B B . 39 PHE CZ 1 1
11 20761 2 1 39 PHE H H 7.079 4.113 8.311 1.00 . B B . 39 PHE H 1 1
11 20762 2 1 39 PHE HA H 8.864 5.857 6.759 1.00 . B B . 39 PHE HA 1 1
11 20763 2 1 39 PHE HB2 H 9.131 4.984 9.652 1.00 . B B . 39 PHE HB2 1 1
11 20764 2 1 39 PHE HB3 H 10.129 6.141 8.811 1.00 . B B . 39 PHE HB3 1 1
11 20765 2 1 39 PHE HD1 H 6.853 5.557 10.356 1.00 . B B . 39 PHE HD1 1 1
11 20766 2 1 39 PHE HD2 H 9.449 8.417 8.575 1.00 . B B . 39 PHE HD2 1 1
11 20767 2 1 39 PHE HE1 H 5.441 7.374 11.224 1.00 . B B . 39 PHE HE1 1 1
11 20768 2 1 39 PHE HE2 H 8.040 10.237 9.434 1.00 . B B . 39 PHE HE2 1 1
11 20769 2 1 39 PHE HZ H 6.033 9.717 10.764 1.00 . B B . 39 PHE HZ 1 1
11 20770 2 1 39 PHE N N 7.386 4.655 7.549 1.00 . B B . 39 PHE N 1 1
11 20771 2 1 39 PHE O O 9.661 3.002 8.091 1.00 . B B . 39 PHE O 1 1
11 20772 2 1 40 ILE C C 12.555 3.388 6.547 1.00 . B B . 40 ILE C 1 1
11 20773 2 1 40 ILE CA C 11.258 2.968 5.907 1.00 . B B . 40 ILE CA 1 1
11 20774 2 1 40 ILE CB C 11.476 2.823 4.380 1.00 . B B . 40 ILE CB 1 1
11 20775 2 1 40 ILE CD1 C 9.328 1.399 4.027 1.00 . B B . 40 ILE CD1 1 1
11 20776 2 1 40 ILE CG1 C 10.140 2.616 3.625 1.00 . B B . 40 ILE CG1 1 1
11 20777 2 1 40 ILE CG2 C 12.457 1.697 4.076 1.00 . B B . 40 ILE CG2 1 1
11 20778 2 1 40 ILE H H 10.196 4.755 5.595 1.00 . B B . 40 ILE H 1 1
11 20779 2 1 40 ILE HA H 10.917 2.033 6.325 1.00 . B B . 40 ILE HA 1 1
11 20780 2 1 40 ILE HB H 11.931 3.739 4.038 1.00 . B B . 40 ILE HB 1 1
11 20781 2 1 40 ILE HD11 H 9.840 0.473 3.800 1.00 . B B . 40 ILE HD11 1 1
11 20782 2 1 40 ILE HD12 H 8.406 1.449 3.466 1.00 . B B . 40 ILE HD12 1 1
11 20783 2 1 40 ILE HD13 H 9.085 1.459 5.078 1.00 . B B . 40 ILE HD13 1 1
11 20784 2 1 40 ILE HG12 H 9.504 3.476 3.763 1.00 . B B . 40 ILE HG12 1 1
11 20785 2 1 40 ILE HG13 H 10.369 2.522 2.576 1.00 . B B . 40 ILE HG13 1 1
11 20786 2 1 40 ILE HG21 H 12.582 1.599 3.007 1.00 . B B . 40 ILE HG21 1 1
11 20787 2 1 40 ILE HG22 H 12.081 0.774 4.490 1.00 . B B . 40 ILE HG22 1 1
11 20788 2 1 40 ILE HG23 H 13.411 1.925 4.531 1.00 . B B . 40 ILE HG23 1 1
11 20789 2 1 40 ILE N N 10.321 3.998 6.210 1.00 . B B . 40 ILE N 1 1
11 20790 2 1 40 ILE O O 13.134 4.417 6.171 1.00 . B B . 40 ILE O 1 1
11 20791 2 1 41 THR C C 15.146 1.824 8.217 1.00 . B B . 41 THR C 1 1
11 20792 2 1 41 THR CA C 14.164 2.979 8.229 1.00 . B B . 41 THR CA 1 1
11 20793 2 1 41 THR CB C 13.844 3.463 9.689 1.00 . B B . 41 THR CB 1 1
11 20794 2 1 41 THR CG2 C 13.067 2.423 10.482 1.00 . B B . 41 THR CG2 1 1
11 20795 2 1 41 THR H H 12.514 1.816 7.764 1.00 . B B . 41 THR H 1 1
11 20796 2 1 41 THR HA H 14.619 3.803 7.697 1.00 . B B . 41 THR HA 1 1
11 20797 2 1 41 THR HB H 13.249 4.361 9.614 1.00 . B B . 41 THR HB 1 1
11 20798 2 1 41 THR HG1 H 14.797 4.264 11.194 1.00 . B B . 41 THR HG1 1 1
11 20799 2 1 41 THR HG21 H 12.132 2.213 9.982 1.00 . B B . 41 THR HG21 1 1
11 20800 2 1 41 THR HG22 H 12.869 2.800 11.474 1.00 . B B . 41 THR HG22 1 1
11 20801 2 1 41 THR HG23 H 13.646 1.515 10.551 1.00 . B B . 41 THR HG23 1 1
11 20802 2 1 41 THR N N 12.988 2.640 7.518 1.00 . B B . 41 THR N 1 1
11 20803 2 1 41 THR O O 14.765 0.667 8.041 1.00 . B B . 41 THR O 1 1
11 20804 2 1 41 THR OG1 O 15.046 3.789 10.392 1.00 . B B . 41 THR OG1 1 1
11 20805 2 1 42 LYS C C 17.340 0.098 9.436 1.00 . B B . 42 LYS C 1 1
11 20806 2 1 42 LYS CA C 17.495 1.188 8.377 1.00 . B B . 42 LYS CA 1 1
11 20807 2 1 42 LYS CB C 18.878 1.884 8.567 1.00 . B B . 42 LYS CB 1 1
11 20808 2 1 42 LYS CD C 18.193 3.599 10.326 1.00 . B B . 42 LYS CD 1 1
11 20809 2 1 42 LYS CE C 18.366 4.037 11.762 1.00 . B B . 42 LYS CE 1 1
11 20810 2 1 42 LYS CG C 19.145 2.474 9.962 1.00 . B B . 42 LYS CG 1 1
11 20811 2 1 42 LYS H H 16.593 3.098 8.566 1.00 . B B . 42 LYS H 1 1
11 20812 2 1 42 LYS HA H 17.488 0.729 7.400 1.00 . B B . 42 LYS HA 1 1
11 20813 2 1 42 LYS HB2 H 19.657 1.166 8.360 1.00 . B B . 42 LYS HB2 1 1
11 20814 2 1 42 LYS HB3 H 18.951 2.683 7.842 1.00 . B B . 42 LYS HB3 1 1
11 20815 2 1 42 LYS HD2 H 18.370 4.443 9.677 1.00 . B B . 42 LYS HD2 1 1
11 20816 2 1 42 LYS HD3 H 17.179 3.251 10.189 1.00 . B B . 42 LYS HD3 1 1
11 20817 2 1 42 LYS HE2 H 17.616 4.779 11.984 1.00 . B B . 42 LYS HE2 1 1
11 20818 2 1 42 LYS HE3 H 18.188 3.164 12.374 1.00 . B B . 42 LYS HE3 1 1
11 20819 2 1 42 LYS HG2 H 19.043 1.690 10.698 1.00 . B B . 42 LYS HG2 1 1
11 20820 2 1 42 LYS HG3 H 20.158 2.848 9.979 1.00 . B B . 42 LYS HG3 1 1
11 20821 2 1 42 LYS HZ1 H 20.467 3.878 11.858 1.00 . B B . 42 LYS HZ1 1 1
11 20822 2 1 42 LYS HZ2 H 19.785 4.900 13.021 1.00 . B B . 42 LYS HZ2 1 1
11 20823 2 1 42 LYS HZ3 H 19.900 5.394 11.424 1.00 . B B . 42 LYS HZ3 1 1
11 20824 2 1 42 LYS N N 16.403 2.150 8.406 1.00 . B B . 42 LYS N 1 1
11 20825 2 1 42 LYS NZ N 19.717 4.575 12.035 1.00 . B B . 42 LYS NZ 1 1
11 20826 2 1 42 LYS O O 17.852 -1.000 9.264 1.00 . B B . 42 LYS O 1 1
11 20827 2 1 43 ARG C C 15.230 -1.359 11.534 1.00 . B B . 43 ARG C 1 1
11 20828 2 1 43 ARG CA C 16.529 -0.546 11.616 1.00 . B B . 43 ARG CA 1 1
11 20829 2 1 43 ARG CB C 16.643 0.168 12.974 1.00 . B B . 43 ARG CB 1 1
11 20830 2 1 43 ARG CD C 16.891 -0.064 15.473 1.00 . B B . 43 ARG CD 1 1
11 20831 2 1 43 ARG CG C 16.808 -0.786 14.149 1.00 . B B . 43 ARG CG 1 1
11 20832 2 1 43 ARG CZ C 17.173 -0.710 17.862 1.00 . B B . 43 ARG CZ 1 1
11 20833 2 1 43 ARG H H 16.182 1.269 10.571 1.00 . B B . 43 ARG H 1 1
11 20834 2 1 43 ARG HA H 17.358 -1.232 11.519 1.00 . B B . 43 ARG HA 1 1
11 20835 2 1 43 ARG HB2 H 17.495 0.829 12.952 1.00 . B B . 43 ARG HB2 1 1
11 20836 2 1 43 ARG HB3 H 15.747 0.750 13.134 1.00 . B B . 43 ARG HB3 1 1
11 20837 2 1 43 ARG HD2 H 17.671 0.678 15.415 1.00 . B B . 43 ARG HD2 1 1
11 20838 2 1 43 ARG HD3 H 15.943 0.412 15.684 1.00 . B B . 43 ARG HD3 1 1
11 20839 2 1 43 ARG HE H 17.506 -1.881 16.261 1.00 . B B . 43 ARG HE 1 1
11 20840 2 1 43 ARG HG2 H 15.964 -1.460 14.172 1.00 . B B . 43 ARG HG2 1 1
11 20841 2 1 43 ARG HG3 H 17.712 -1.358 13.999 1.00 . B B . 43 ARG HG3 1 1
11 20842 2 1 43 ARG HH11 H 16.405 1.166 17.651 1.00 . B B . 43 ARG HH11 1 1
11 20843 2 1 43 ARG HH12 H 16.690 0.695 19.257 1.00 . B B . 43 ARG HH12 1 1
11 20844 2 1 43 ARG HH21 H 17.926 -2.506 18.434 1.00 . B B . 43 ARG HH21 1 1
11 20845 2 1 43 ARG HH22 H 17.596 -1.441 19.732 1.00 . B B . 43 ARG HH22 1 1
11 20846 2 1 43 ARG N N 16.635 0.399 10.522 1.00 . B B . 43 ARG N 1 1
11 20847 2 1 43 ARG NE N 17.207 -0.993 16.560 1.00 . B B . 43 ARG NE 1 1
11 20848 2 1 43 ARG NH1 N 16.726 0.458 18.281 1.00 . B B . 43 ARG NH1 1 1
11 20849 2 1 43 ARG NH2 N 17.588 -1.612 18.741 1.00 . B B . 43 ARG NH2 1 1
11 20850 2 1 43 ARG O O 15.043 -2.312 12.280 1.00 . B B . 43 ARG O 1 1
11 20851 2 1 44 GLY C C 11.989 -1.076 9.835 1.00 . B B . 44 GLY C 1 1
11 20852 2 1 44 GLY CA C 13.120 -1.779 10.534 1.00 . B B . 44 GLY CA 1 1
11 20853 2 1 44 GLY H H 14.499 -0.234 10.043 1.00 . B B . 44 GLY H 1 1
11 20854 2 1 44 GLY HA2 H 13.333 -2.696 10.008 1.00 . B B . 44 GLY HA2 1 1
11 20855 2 1 44 GLY HA3 H 12.805 -2.035 11.537 1.00 . B B . 44 GLY HA3 1 1
11 20856 2 1 44 GLY N N 14.339 -1.003 10.637 1.00 . B B . 44 GLY N 1 1
11 20857 2 1 44 GLY O O 12.201 -0.193 9.011 1.00 . B B . 44 GLY O 1 1
11 20858 2 1 45 LEU C C 8.847 -0.165 10.661 1.00 . B B . 45 LEU C 1 1
11 20859 2 1 45 LEU CA C 9.599 -0.915 9.583 1.00 . B B . 45 LEU CA 1 1
11 20860 2 1 45 LEU CB C 8.754 -2.083 8.952 1.00 . B B . 45 LEU CB 1 1
11 20861 2 1 45 LEU CD1 C 6.250 -1.436 9.173 1.00 . B B . 45 LEU CD1 1 1
11 20862 2 1 45 LEU CD2 C 7.590 -0.669 7.188 1.00 . B B . 45 LEU CD2 1 1
11 20863 2 1 45 LEU CG C 7.406 -1.771 8.221 1.00 . B B . 45 LEU CG 1 1
11 20864 2 1 45 LEU H H 10.711 -2.164 10.863 1.00 . B B . 45 LEU H 1 1
11 20865 2 1 45 LEU HA H 9.891 -0.227 8.804 1.00 . B B . 45 LEU HA 1 1
11 20866 2 1 45 LEU HB2 H 9.387 -2.584 8.236 1.00 . B B . 45 LEU HB2 1 1
11 20867 2 1 45 LEU HB3 H 8.549 -2.791 9.741 1.00 . B B . 45 LEU HB3 1 1
11 20868 2 1 45 LEU HD11 H 5.400 -1.135 8.581 1.00 . B B . 45 LEU HD11 1 1
11 20869 2 1 45 LEU HD12 H 6.522 -0.624 9.831 1.00 . B B . 45 LEU HD12 1 1
11 20870 2 1 45 LEU HD13 H 5.948 -2.313 9.730 1.00 . B B . 45 LEU HD13 1 1
11 20871 2 1 45 LEU HD21 H 7.916 0.235 7.677 1.00 . B B . 45 LEU HD21 1 1
11 20872 2 1 45 LEU HD22 H 6.648 -0.491 6.689 1.00 . B B . 45 LEU HD22 1 1
11 20873 2 1 45 LEU HD23 H 8.326 -0.981 6.462 1.00 . B B . 45 LEU HD23 1 1
11 20874 2 1 45 LEU HG H 7.118 -2.666 7.692 1.00 . B B . 45 LEU HG 1 1
11 20875 2 1 45 LEU N N 10.794 -1.471 10.171 1.00 . B B . 45 LEU N 1 1
11 20876 2 1 45 LEU O O 8.521 -0.727 11.697 1.00 . B B . 45 LEU O 1 1
11 20877 2 1 46 LYS C C 6.620 2.383 10.754 1.00 . B B . 46 LYS C 1 1
11 20878 2 1 46 LYS CA C 7.902 1.903 11.400 1.00 . B B . 46 LYS CA 1 1
11 20879 2 1 46 LYS CB C 8.772 3.101 11.802 1.00 . B B . 46 LYS CB 1 1
11 20880 2 1 46 LYS CD C 8.198 3.321 14.248 1.00 . B B . 46 LYS CD 1 1
11 20881 2 1 46 LYS CE C 7.693 4.251 15.340 1.00 . B B . 46 LYS CE 1 1
11 20882 2 1 46 LYS CG C 8.200 4.005 12.897 1.00 . B B . 46 LYS CG 1 1
11 20883 2 1 46 LYS H H 8.904 1.521 9.604 1.00 . B B . 46 LYS H 1 1
11 20884 2 1 46 LYS HA H 7.678 1.309 12.273 1.00 . B B . 46 LYS HA 1 1
11 20885 2 1 46 LYS HB2 H 9.724 2.729 12.148 1.00 . B B . 46 LYS HB2 1 1
11 20886 2 1 46 LYS HB3 H 8.939 3.695 10.920 1.00 . B B . 46 LYS HB3 1 1
11 20887 2 1 46 LYS HD2 H 7.569 2.445 14.205 1.00 . B B . 46 LYS HD2 1 1
11 20888 2 1 46 LYS HD3 H 9.214 3.036 14.473 1.00 . B B . 46 LYS HD3 1 1
11 20889 2 1 46 LYS HE2 H 8.298 5.145 15.338 1.00 . B B . 46 LYS HE2 1 1
11 20890 2 1 46 LYS HE3 H 6.666 4.510 15.127 1.00 . B B . 46 LYS HE3 1 1
11 20891 2 1 46 LYS HG2 H 8.788 4.908 12.970 1.00 . B B . 46 LYS HG2 1 1
11 20892 2 1 46 LYS HG3 H 7.183 4.254 12.637 1.00 . B B . 46 LYS HG3 1 1
11 20893 2 1 46 LYS HZ1 H 8.747 3.383 16.933 1.00 . B B . 46 LYS HZ1 1 1
11 20894 2 1 46 LYS HZ2 H 7.196 2.769 16.782 1.00 . B B . 46 LYS HZ2 1 1
11 20895 2 1 46 LYS HZ3 H 7.439 4.291 17.419 1.00 . B B . 46 LYS HZ3 1 1
11 20896 2 1 46 LYS N N 8.609 1.096 10.440 1.00 . B B . 46 LYS N 1 1
11 20897 2 1 46 LYS NZ N 7.767 3.630 16.685 1.00 . B B . 46 LYS NZ 1 1
11 20898 2 1 46 LYS O O 6.652 3.034 9.710 1.00 . B B . 46 LYS O 1 1
11 20899 2 1 47 VAL C C 3.537 3.418 11.744 1.00 . B B . 47 VAL C 1 1
11 20900 2 1 47 VAL CA C 4.238 2.452 10.809 1.00 . B B . 47 VAL CA 1 1
11 20901 2 1 47 VAL CB C 3.326 1.217 10.538 1.00 . B B . 47 VAL CB 1 1
11 20902 2 1 47 VAL CG1 C 3.027 0.454 11.828 1.00 . B B . 47 VAL CG1 1 1
11 20903 2 1 47 VAL CG2 C 2.034 1.633 9.826 1.00 . B B . 47 VAL CG2 1 1
11 20904 2 1 47 VAL H H 5.542 1.563 12.194 1.00 . B B . 47 VAL H 1 1
11 20905 2 1 47 VAL HA H 4.422 2.955 9.870 1.00 . B B . 47 VAL HA 1 1
11 20906 2 1 47 VAL HB H 3.873 0.549 9.887 1.00 . B B . 47 VAL HB 1 1
11 20907 2 1 47 VAL HG11 H 2.552 1.127 12.527 1.00 . B B . 47 VAL HG11 1 1
11 20908 2 1 47 VAL HG12 H 3.951 0.095 12.256 1.00 . B B . 47 VAL HG12 1 1
11 20909 2 1 47 VAL HG13 H 2.367 -0.377 11.632 1.00 . B B . 47 VAL HG13 1 1
11 20910 2 1 47 VAL HG21 H 2.277 2.082 8.875 1.00 . B B . 47 VAL HG21 1 1
11 20911 2 1 47 VAL HG22 H 1.504 2.353 10.434 1.00 . B B . 47 VAL HG22 1 1
11 20912 2 1 47 VAL HG23 H 1.405 0.771 9.658 1.00 . B B . 47 VAL HG23 1 1
11 20913 2 1 47 VAL N N 5.515 2.069 11.351 1.00 . B B . 47 VAL N 1 1
11 20914 2 1 47 VAL O O 3.609 3.268 12.964 1.00 . B B . 47 VAL O 1 1
11 20915 2 1 48 CYS C C 0.768 5.502 11.398 1.00 . B B . 48 CYS C 1 1
11 20916 2 1 48 CYS CA C 2.149 5.369 11.926 1.00 . B B . 48 CYS CA 1 1
11 20917 2 1 48 CYS CB C 2.828 6.733 11.977 1.00 . B B . 48 CYS CB 1 1
11 20918 2 1 48 CYS H H 2.937 4.495 10.196 1.00 . B B . 48 CYS H 1 1
11 20919 2 1 48 CYS HA H 2.080 4.996 12.937 1.00 . B B . 48 CYS HA 1 1
11 20920 2 1 48 CYS HB2 H 3.275 6.937 11.015 1.00 . B B . 48 CYS HB2 1 1
11 20921 2 1 48 CYS HB3 H 2.088 7.491 12.192 1.00 . B B . 48 CYS HB3 1 1
11 20922 2 1 48 CYS N N 2.909 4.404 11.181 1.00 . B B . 48 CYS N 1 1
11 20923 2 1 48 CYS O O 0.547 5.470 10.180 1.00 . B B . 48 CYS O 1 1
11 20924 2 1 48 CYS SG S 4.131 6.852 13.225 1.00 . B B . 48 CYS SG 1 1
11 20925 2 1 49 ALA C C -1.965 7.163 12.426 1.00 . B B . 49 ALA C 1 1
11 20926 2 1 49 ALA CA C -1.512 5.831 11.920 1.00 . B B . 49 ALA CA 1 1
11 20927 2 1 49 ALA CB C -2.384 4.719 12.476 1.00 . B B . 49 ALA CB 1 1
11 20928 2 1 49 ALA H H 0.047 5.605 13.262 1.00 . B B . 49 ALA H 1 1
11 20929 2 1 49 ALA HA H -1.579 5.813 10.845 1.00 . B B . 49 ALA HA 1 1
11 20930 2 1 49 ALA HB1 H -3.403 4.853 12.146 1.00 . B B . 49 ALA HB1 1 1
11 20931 2 1 49 ALA HB2 H -2.344 4.742 13.555 1.00 . B B . 49 ALA HB2 1 1
11 20932 2 1 49 ALA HB3 H -2.005 3.773 12.120 1.00 . B B . 49 ALA HB3 1 1
11 20933 2 1 49 ALA N N -0.166 5.635 12.296 1.00 . B B . 49 ALA N 1 1
11 20934 2 1 49 ALA O O -1.870 7.453 13.616 1.00 . B B . 49 ALA O 1 1
11 20935 2 1 50 ASP C C -4.391 9.220 11.374 1.00 . B B . 50 ASP C 1 1
11 20936 2 1 50 ASP CA C -2.941 9.263 11.816 1.00 . B B . 50 ASP CA 1 1
11 20937 2 1 50 ASP CB C -2.142 10.307 11.009 1.00 . B B . 50 ASP CB 1 1
11 20938 2 1 50 ASP CG C -2.442 11.737 11.379 1.00 . B B . 50 ASP CG 1 1
11 20939 2 1 50 ASP H H -2.457 7.677 10.589 1.00 . B B . 50 ASP H 1 1
11 20940 2 1 50 ASP HA H -2.862 9.458 12.876 1.00 . B B . 50 ASP HA 1 1
11 20941 2 1 50 ASP HB2 H -1.089 10.141 11.179 1.00 . B B . 50 ASP HB2 1 1
11 20942 2 1 50 ASP HB3 H -2.346 10.168 9.959 1.00 . B B . 50 ASP HB3 1 1
11 20943 2 1 50 ASP N N -2.432 7.958 11.532 1.00 . B B . 50 ASP N 1 1
11 20944 2 1 50 ASP O O -4.693 9.315 10.189 1.00 . B B . 50 ASP O 1 1
11 20945 2 1 50 ASP OD1 O -3.413 12.315 10.863 1.00 . B B . 50 ASP OD1 1 1
11 20946 2 1 50 ASP OD2 O -1.670 12.319 12.191 1.00 . B B . 50 ASP OD2 1 1
11 20947 2 1 51 PRO C C -7.632 9.886 12.097 1.00 . B B . 51 PRO C 1 1
11 20948 2 1 51 PRO CA C -6.668 8.706 11.939 1.00 . B B . 51 PRO CA 1 1
11 20949 2 1 51 PRO CB C -7.027 7.599 12.914 1.00 . B B . 51 PRO CB 1 1
11 20950 2 1 51 PRO CD C -5.089 8.814 13.722 1.00 . B B . 51 PRO CD 1 1
11 20951 2 1 51 PRO CG C -6.162 7.838 14.130 1.00 . B B . 51 PRO CG 1 1
11 20952 2 1 51 PRO HA H -6.762 8.300 10.943 1.00 . B B . 51 PRO HA 1 1
11 20953 2 1 51 PRO HB2 H -8.078 7.661 13.155 1.00 . B B . 51 PRO HB2 1 1
11 20954 2 1 51 PRO HB3 H -6.812 6.640 12.467 1.00 . B B . 51 PRO HB3 1 1
11 20955 2 1 51 PRO HD2 H -5.230 9.760 14.225 1.00 . B B . 51 PRO HD2 1 1
11 20956 2 1 51 PRO HD3 H -4.119 8.394 13.935 1.00 . B B . 51 PRO HD3 1 1
11 20957 2 1 51 PRO HG2 H -6.751 8.269 14.925 1.00 . B B . 51 PRO HG2 1 1
11 20958 2 1 51 PRO HG3 H -5.717 6.909 14.456 1.00 . B B . 51 PRO HG3 1 1
11 20959 2 1 51 PRO N N -5.303 8.951 12.285 1.00 . B B . 51 PRO N 1 1
11 20960 2 1 51 PRO O O -7.607 10.619 13.088 1.00 . B B . 51 PRO O 1 1
11 20961 2 1 52 GLN C C -9.298 12.448 11.225 1.00 . B B . 52 GLN C 1 1
11 20962 2 1 52 GLN CA C -9.608 10.960 11.039 1.00 . B B . 52 GLN CA 1 1
11 20963 2 1 52 GLN CB C -10.729 10.449 11.947 1.00 . B B . 52 GLN CB 1 1
11 20964 2 1 52 GLN CD C -12.416 8.581 12.298 1.00 . B B . 52 GLN CD 1 1
11 20965 2 1 52 GLN CG C -11.285 9.113 11.460 1.00 . B B . 52 GLN CG 1 1
11 20966 2 1 52 GLN H H -8.286 9.546 10.244 1.00 . B B . 52 GLN H 1 1
11 20967 2 1 52 GLN HA H -9.969 10.880 10.028 1.00 . B B . 52 GLN HA 1 1
11 20968 2 1 52 GLN HB2 H -10.339 10.321 12.946 1.00 . B B . 52 GLN HB2 1 1
11 20969 2 1 52 GLN HB3 H -11.536 11.167 11.966 1.00 . B B . 52 GLN HB3 1 1
11 20970 2 1 52 GLN HE21 H -13.732 9.545 11.179 1.00 . B B . 52 GLN HE21 1 1
11 20971 2 1 52 GLN HE22 H -14.372 8.624 12.489 1.00 . B B . 52 GLN HE22 1 1
11 20972 2 1 52 GLN HG2 H -11.647 9.241 10.452 1.00 . B B . 52 GLN HG2 1 1
11 20973 2 1 52 GLN HG3 H -10.479 8.392 11.455 1.00 . B B . 52 GLN HG3 1 1
11 20974 2 1 52 GLN N N -8.459 10.051 11.071 1.00 . B B . 52 GLN N 1 1
11 20975 2 1 52 GLN NE2 N -13.619 8.951 11.954 1.00 . B B . 52 GLN NE2 1 1
11 20976 2 1 52 GLN O O -10.210 13.262 11.431 1.00 . B B . 52 GLN O 1 1
11 20977 2 1 52 GLN OE1 O -12.208 7.838 13.244 1.00 . B B . 52 GLN OE1 1 1
11 20978 2 1 53 ALA C C -7.780 14.796 9.790 1.00 . B B . 53 ALA C 1 1
11 20979 2 1 53 ALA CA C -7.678 14.204 11.169 1.00 . B B . 53 ALA CA 1 1
11 20980 2 1 53 ALA CB C -6.266 14.354 11.691 1.00 . B B . 53 ALA CB 1 1
11 20981 2 1 53 ALA H H -7.362 12.133 10.941 1.00 . B B . 53 ALA H 1 1
11 20982 2 1 53 ALA HA H -8.359 14.712 11.833 1.00 . B B . 53 ALA HA 1 1
11 20983 2 1 53 ALA HB1 H -6.018 15.403 11.734 1.00 . B B . 53 ALA HB1 1 1
11 20984 2 1 53 ALA HB2 H -5.596 13.861 11.003 1.00 . B B . 53 ALA HB2 1 1
11 20985 2 1 53 ALA HB3 H -6.181 13.908 12.670 1.00 . B B . 53 ALA HB3 1 1
11 20986 2 1 53 ALA N N -8.053 12.814 11.097 1.00 . B B . 53 ALA N 1 1
11 20987 2 1 53 ALA O O -8.377 15.859 9.582 1.00 . B B . 53 ALA O 1 1
11 20988 2 1 54 THR C C -8.169 13.596 6.738 1.00 . B B . 54 THR C 1 1
11 20989 2 1 54 THR CA C -7.215 14.507 7.503 1.00 . B B . 54 THR CA 1 1
11 20990 2 1 54 THR CB C -5.801 14.370 6.921 1.00 . B B . 54 THR CB 1 1
11 20991 2 1 54 THR CG2 C -5.704 15.046 5.560 1.00 . B B . 54 THR CG2 1 1
11 20992 2 1 54 THR H H -6.764 13.261 9.073 1.00 . B B . 54 THR H 1 1
11 20993 2 1 54 THR HA H -7.532 15.536 7.431 1.00 . B B . 54 THR HA 1 1
11 20994 2 1 54 THR HB H -5.615 13.312 6.806 1.00 . B B . 54 THR HB 1 1
11 20995 2 1 54 THR HG1 H -5.209 15.882 8.017 1.00 . B B . 54 THR HG1 1 1
11 20996 2 1 54 THR HG21 H -6.409 14.590 4.882 1.00 . B B . 54 THR HG21 1 1
11 20997 2 1 54 THR HG22 H -4.702 14.933 5.171 1.00 . B B . 54 THR HG22 1 1
11 20998 2 1 54 THR HG23 H -5.930 16.096 5.663 1.00 . B B . 54 THR HG23 1 1
11 20999 2 1 54 THR N N -7.214 14.106 8.856 1.00 . B B . 54 THR N 1 1
11 21000 2 1 54 THR O O -8.282 12.406 7.036 1.00 . B B . 54 THR O 1 1
11 21001 2 1 54 THR OG1 O -4.857 15.008 7.813 1.00 . B B . 54 THR OG1 1 1
11 21002 2 1 55 TRP C C -9.036 12.658 3.852 1.00 . B B . 55 TRP C 1 1
11 21003 2 1 55 TRP CA C -9.771 13.412 4.968 1.00 . B B . 55 TRP CA 1 1
11 21004 2 1 55 TRP CB C -10.798 14.357 4.386 1.00 . B B . 55 TRP CB 1 1
11 21005 2 1 55 TRP CD1 C -11.509 16.199 6.026 1.00 . B B . 55 TRP CD1 1 1
11 21006 2 1 55 TRP CD2 C -12.879 14.429 5.977 1.00 . B B . 55 TRP CD2 1 1
11 21007 2 1 55 TRP CE2 C -13.376 15.353 6.911 1.00 . B B . 55 TRP CE2 1 1
11 21008 2 1 55 TRP CE3 C -13.575 13.235 5.775 1.00 . B B . 55 TRP CE3 1 1
11 21009 2 1 55 TRP CG C -11.683 14.989 5.421 1.00 . B B . 55 TRP CG 1 1
11 21010 2 1 55 TRP CH2 C -15.201 13.946 7.420 1.00 . B B . 55 TRP CH2 1 1
11 21011 2 1 55 TRP CZ2 C -14.541 15.121 7.639 1.00 . B B . 55 TRP CZ2 1 1
11 21012 2 1 55 TRP CZ3 C -14.730 13.006 6.497 1.00 . B B . 55 TRP CZ3 1 1
11 21013 2 1 55 TRP H H -8.716 15.111 5.660 1.00 . B B . 55 TRP H 1 1
11 21014 2 1 55 TRP HA H -10.277 12.697 5.599 1.00 . B B . 55 TRP HA 1 1
11 21015 2 1 55 TRP HB2 H -10.228 15.144 3.916 1.00 . B B . 55 TRP HB2 1 1
11 21016 2 1 55 TRP HB3 H -11.402 13.836 3.658 1.00 . B B . 55 TRP HB3 1 1
11 21017 2 1 55 TRP HD1 H -10.688 16.869 5.821 1.00 . B B . 55 TRP HD1 1 1
11 21018 2 1 55 TRP HE1 H -12.621 17.228 7.478 1.00 . B B . 55 TRP HE1 1 1
11 21019 2 1 55 TRP HE3 H -13.225 12.498 5.068 1.00 . B B . 55 TRP HE3 1 1
11 21020 2 1 55 TRP HH2 H -16.106 13.726 7.965 1.00 . B B . 55 TRP HH2 1 1
11 21021 2 1 55 TRP HZ2 H -14.918 15.834 8.356 1.00 . B B . 55 TRP HZ2 1 1
11 21022 2 1 55 TRP HZ3 H -15.283 12.089 6.353 1.00 . B B . 55 TRP HZ3 1 1
11 21023 2 1 55 TRP N N -8.848 14.152 5.795 1.00 . B B . 55 TRP N 1 1
11 21024 2 1 55 TRP NE1 N -12.523 16.426 6.922 1.00 . B B . 55 TRP NE1 1 1
11 21025 2 1 55 TRP O O -7.799 12.699 3.762 1.00 . B B . 55 TRP O 1 1
11 21026 2 1 56 VAL C C -9.145 12.028 0.651 1.00 . B B . 56 VAL C 1 1
11 21027 2 1 56 VAL CA C -9.220 11.202 1.928 1.00 . B B . 56 VAL CA 1 1
11 21028 2 1 56 VAL CB C -10.029 9.887 1.658 1.00 . B B . 56 VAL CB 1 1
11 21029 2 1 56 VAL CG1 C -11.460 10.177 1.220 1.00 . B B . 56 VAL CG1 1 1
11 21030 2 1 56 VAL CG2 C -9.321 8.990 0.644 1.00 . B B . 56 VAL CG2 1 1
11 21031 2 1 56 VAL H H -10.766 12.006 3.110 1.00 . B B . 56 VAL H 1 1
11 21032 2 1 56 VAL HA H -8.215 10.932 2.219 1.00 . B B . 56 VAL HA 1 1
11 21033 2 1 56 VAL HB H -10.086 9.352 2.595 1.00 . B B . 56 VAL HB 1 1
11 21034 2 1 56 VAL HG11 H -11.968 10.725 1.999 1.00 . B B . 56 VAL HG11 1 1
11 21035 2 1 56 VAL HG12 H -11.980 9.247 1.038 1.00 . B B . 56 VAL HG12 1 1
11 21036 2 1 56 VAL HG13 H -11.449 10.766 0.313 1.00 . B B . 56 VAL HG13 1 1
11 21037 2 1 56 VAL HG21 H -9.902 8.093 0.487 1.00 . B B . 56 VAL HG21 1 1
11 21038 2 1 56 VAL HG22 H -8.345 8.723 1.020 1.00 . B B . 56 VAL HG22 1 1
11 21039 2 1 56 VAL HG23 H -9.214 9.518 -0.293 1.00 . B B . 56 VAL HG23 1 1
11 21040 2 1 56 VAL N N -9.791 11.979 3.010 1.00 . B B . 56 VAL N 1 1
11 21041 2 1 56 VAL O O -10.014 12.856 0.388 1.00 . B B . 56 VAL O 1 1
11 21042 2 1 57 ARG C C -6.717 11.748 -2.063 1.00 . B B . 57 ARG C 1 1
11 21043 2 1 57 ARG CA C -7.880 12.423 -1.392 1.00 . B B . 57 ARG CA 1 1
11 21044 2 1 57 ARG CB C -7.646 13.945 -1.325 1.00 . B B . 57 ARG CB 1 1
11 21045 2 1 57 ARG CD C -7.220 16.077 -2.607 1.00 . B B . 57 ARG CD 1 1
11 21046 2 1 57 ARG CG C -7.345 14.570 -2.688 1.00 . B B . 57 ARG CG 1 1
11 21047 2 1 57 ARG CZ C -7.323 17.803 -4.416 1.00 . B B . 57 ARG CZ 1 1
11 21048 2 1 57 ARG H H -7.376 11.234 0.235 1.00 . B B . 57 ARG H 1 1
11 21049 2 1 57 ARG HA H -8.766 12.225 -1.976 1.00 . B B . 57 ARG HA 1 1
11 21050 2 1 57 ARG HB2 H -8.528 14.414 -0.916 1.00 . B B . 57 ARG HB2 1 1
11 21051 2 1 57 ARG HB3 H -6.810 14.140 -0.669 1.00 . B B . 57 ARG HB3 1 1
11 21052 2 1 57 ARG HD2 H -8.175 16.487 -2.317 1.00 . B B . 57 ARG HD2 1 1
11 21053 2 1 57 ARG HD3 H -6.476 16.326 -1.865 1.00 . B B . 57 ARG HD3 1 1
11 21054 2 1 57 ARG HE H -6.103 16.188 -4.358 1.00 . B B . 57 ARG HE 1 1
11 21055 2 1 57 ARG HG2 H -6.417 14.166 -3.063 1.00 . B B . 57 ARG HG2 1 1
11 21056 2 1 57 ARG HG3 H -8.143 14.318 -3.370 1.00 . B B . 57 ARG HG3 1 1
11 21057 2 1 57 ARG HH11 H -8.797 18.055 -3.017 1.00 . B B . 57 ARG HH11 1 1
11 21058 2 1 57 ARG HH12 H -8.744 19.258 -4.218 1.00 . B B . 57 ARG HH12 1 1
11 21059 2 1 57 ARG HH21 H -6.028 17.886 -6.013 1.00 . B B . 57 ARG HH21 1 1
11 21060 2 1 57 ARG HH22 H -7.145 19.160 -5.934 1.00 . B B . 57 ARG HH22 1 1
11 21061 2 1 57 ARG N N -8.086 11.825 -0.094 1.00 . B B . 57 ARG N 1 1
11 21062 2 1 57 ARG NE N -6.827 16.671 -3.896 1.00 . B B . 57 ARG NE 1 1
11 21063 2 1 57 ARG NH1 N -8.356 18.411 -3.845 1.00 . B B . 57 ARG NH1 1 1
11 21064 2 1 57 ARG NH2 N -6.797 18.310 -5.528 1.00 . B B . 57 ARG NH2 1 1
11 21065 2 1 57 ARG O O -5.569 11.933 -1.664 1.00 . B B . 57 ARG O 1 1
11 21066 2 1 58 ASP C C -5.317 11.295 -4.702 1.00 . B B . 58 ASP C 1 1
11 21067 2 1 58 ASP CA C -5.971 10.269 -3.790 1.00 . B B . 58 ASP CA 1 1
11 21068 2 1 58 ASP CB C -6.507 9.049 -4.577 1.00 . B B . 58 ASP CB 1 1
11 21069 2 1 58 ASP CG C -7.557 9.384 -5.619 1.00 . B B . 58 ASP CG 1 1
11 21070 2 1 58 ASP H H -7.954 10.743 -3.239 1.00 . B B . 58 ASP H 1 1
11 21071 2 1 58 ASP HA H -5.226 9.943 -3.078 1.00 . B B . 58 ASP HA 1 1
11 21072 2 1 58 ASP HB2 H -5.683 8.575 -5.087 1.00 . B B . 58 ASP HB2 1 1
11 21073 2 1 58 ASP HB3 H -6.932 8.347 -3.875 1.00 . B B . 58 ASP HB3 1 1
11 21074 2 1 58 ASP N N -7.011 10.920 -3.030 1.00 . B B . 58 ASP N 1 1
11 21075 2 1 58 ASP O O -6.009 12.095 -5.343 1.00 . B B . 58 ASP O 1 1
11 21076 2 1 58 ASP OD1 O -8.734 9.661 -5.243 1.00 . B B . 58 ASP OD1 1 1
11 21077 2 1 58 ASP OD2 O -7.241 9.339 -6.824 1.00 . B B . 58 ASP OD2 1 1
11 21078 2 1 59 VAL C C -3.534 12.322 -6.931 1.00 . B B . 59 VAL C 1 1
11 21079 2 1 59 VAL CA C -3.199 12.281 -5.441 1.00 . B B . 59 VAL CA 1 1
11 21080 2 1 59 VAL CB C -1.674 12.032 -5.255 1.00 . B B . 59 VAL CB 1 1
11 21081 2 1 59 VAL CG1 C -0.844 13.074 -6.002 1.00 . B B . 59 VAL CG1 1 1
11 21082 2 1 59 VAL CG2 C -1.309 12.021 -3.776 1.00 . B B . 59 VAL CG2 1 1
11 21083 2 1 59 VAL H H -3.533 10.598 -4.205 1.00 . B B . 59 VAL H 1 1
11 21084 2 1 59 VAL HA H -3.431 13.240 -5.009 1.00 . B B . 59 VAL HA 1 1
11 21085 2 1 59 VAL HB H -1.439 11.063 -5.671 1.00 . B B . 59 VAL HB 1 1
11 21086 2 1 59 VAL HG11 H -1.076 13.031 -7.055 1.00 . B B . 59 VAL HG11 1 1
11 21087 2 1 59 VAL HG12 H 0.207 12.873 -5.857 1.00 . B B . 59 VAL HG12 1 1
11 21088 2 1 59 VAL HG13 H -1.080 14.058 -5.622 1.00 . B B . 59 VAL HG13 1 1
11 21089 2 1 59 VAL HG21 H -1.852 11.234 -3.274 1.00 . B B . 59 VAL HG21 1 1
11 21090 2 1 59 VAL HG22 H -1.564 12.974 -3.337 1.00 . B B . 59 VAL HG22 1 1
11 21091 2 1 59 VAL HG23 H -0.248 11.849 -3.671 1.00 . B B . 59 VAL HG23 1 1
11 21092 2 1 59 VAL N N -3.996 11.293 -4.715 1.00 . B B . 59 VAL N 1 1
11 21093 2 1 59 VAL O O -3.449 11.297 -7.633 1.00 . B B . 59 VAL O 1 1
11 21094 2 1 60 VAL C C -3.036 14.420 -9.448 1.00 . B B . 60 VAL C 1 1
11 21095 2 1 60 VAL CA C -4.226 13.719 -8.772 1.00 . B B . 60 VAL CA 1 1
11 21096 2 1 60 VAL CB C -5.577 14.484 -8.999 1.00 . B B . 60 VAL CB 1 1
11 21097 2 1 60 VAL CG1 C -6.741 13.625 -8.555 1.00 . B B . 60 VAL CG1 1 1
11 21098 2 1 60 VAL CG2 C -5.626 15.816 -8.256 1.00 . B B . 60 VAL CG2 1 1
11 21099 2 1 60 VAL H H -4.079 14.236 -6.775 1.00 . B B . 60 VAL H 1 1
11 21100 2 1 60 VAL HA H -4.301 12.740 -9.224 1.00 . B B . 60 VAL HA 1 1
11 21101 2 1 60 VAL HB H -5.671 14.669 -10.057 1.00 . B B . 60 VAL HB 1 1
11 21102 2 1 60 VAL HG11 H -6.775 12.730 -9.159 1.00 . B B . 60 VAL HG11 1 1
11 21103 2 1 60 VAL HG12 H -7.661 14.176 -8.686 1.00 . B B . 60 VAL HG12 1 1
11 21104 2 1 60 VAL HG13 H -6.619 13.355 -7.517 1.00 . B B . 60 VAL HG13 1 1
11 21105 2 1 60 VAL HG21 H -6.561 16.310 -8.471 1.00 . B B . 60 VAL HG21 1 1
11 21106 2 1 60 VAL HG22 H -4.808 16.440 -8.584 1.00 . B B . 60 VAL HG22 1 1
11 21107 2 1 60 VAL HG23 H -5.552 15.639 -7.195 1.00 . B B . 60 VAL HG23 1 1
11 21108 2 1 60 VAL N N -3.947 13.484 -7.389 1.00 . B B . 60 VAL N 1 1
11 21109 2 1 60 VAL O O -2.255 13.741 -10.108 1.00 . B B . 60 VAL O 1 1
12 21110 1 1 1 VAL C C 5.959 -11.951 23.942 1.00 . A A . 1 VAL C 1 1
12 21111 1 1 1 VAL CA C 4.819 -12.502 23.105 1.00 . A A . 1 VAL CA 1 1
12 21112 1 1 1 VAL CB C 3.565 -11.595 23.295 1.00 . A A . 1 VAL CB 1 1
12 21113 1 1 1 VAL CG1 C 3.847 -10.158 22.856 1.00 . A A . 1 VAL CG1 1 1
12 21114 1 1 1 VAL CG2 C 2.381 -12.150 22.530 1.00 . A A . 1 VAL CG2 1 1
12 21115 1 1 1 VAL H1 H 4.295 -13.922 24.499 1.00 . A A . 1 VAL H1 1 1
12 21116 1 1 1 VAL H2 H 5.429 -14.444 23.393 1.00 . A A . 1 VAL H2 1 1
12 21117 1 1 1 VAL HA H 5.107 -12.498 22.065 1.00 . A A . 1 VAL HA 1 1
12 21118 1 1 1 VAL HB H 3.318 -11.582 24.347 1.00 . A A . 1 VAL HB 1 1
12 21119 1 1 1 VAL HG11 H 4.661 -9.752 23.442 1.00 . A A . 1 VAL HG11 1 1
12 21120 1 1 1 VAL HG12 H 2.964 -9.555 23.001 1.00 . A A . 1 VAL HG12 1 1
12 21121 1 1 1 VAL HG13 H 4.122 -10.148 21.811 1.00 . A A . 1 VAL HG13 1 1
12 21122 1 1 1 VAL HG21 H 2.146 -13.136 22.897 1.00 . A A . 1 VAL HG21 1 1
12 21123 1 1 1 VAL HG22 H 2.624 -12.199 21.480 1.00 . A A . 1 VAL HG22 1 1
12 21124 1 1 1 VAL HG23 H 1.527 -11.504 22.668 1.00 . A A . 1 VAL HG23 1 1
12 21125 1 1 1 VAL N N 4.556 -13.884 23.496 1.00 . A A . 1 VAL N 1 1
12 21126 1 1 1 VAL O O 5.921 -12.005 25.178 1.00 . A A . 1 VAL O 1 1
12 21127 1 1 2 GLY C C 8.961 -10.183 23.006 1.00 . A A . 2 GLY C 1 1
12 21128 1 1 2 GLY CA C 8.080 -10.884 23.973 1.00 . A A . 2 GLY CA 1 1
12 21129 1 1 2 GLY H H 6.957 -11.414 22.306 1.00 . A A . 2 GLY H 1 1
12 21130 1 1 2 GLY HA2 H 7.735 -10.186 24.722 1.00 . A A . 2 GLY HA2 1 1
12 21131 1 1 2 GLY HA3 H 8.638 -11.676 24.447 1.00 . A A . 2 GLY HA3 1 1
12 21132 1 1 2 GLY N N 6.955 -11.438 23.289 1.00 . A A . 2 GLY N 1 1
12 21133 1 1 2 GLY O O 8.481 -9.695 21.979 1.00 . A A . 2 GLY O 1 1
12 21134 1 1 3 SER C C 11.855 -10.608 21.623 1.00 . A A . 3 SER C 1 1
12 21135 1 1 3 SER CA C 11.137 -9.520 22.403 1.00 . A A . 3 SER CA 1 1
12 21136 1 1 3 SER CB C 12.129 -8.633 23.170 1.00 . A A . 3 SER CB 1 1
12 21137 1 1 3 SER H H 10.538 -10.506 24.136 1.00 . A A . 3 SER H 1 1
12 21138 1 1 3 SER HA H 10.576 -8.908 21.712 1.00 . A A . 3 SER HA 1 1
12 21139 1 1 3 SER HB2 H 11.584 -7.885 23.727 1.00 . A A . 3 SER HB2 1 1
12 21140 1 1 3 SER HB3 H 12.692 -9.247 23.856 1.00 . A A . 3 SER HB3 1 1
12 21141 1 1 3 SER HG H 13.469 -7.285 22.816 1.00 . A A . 3 SER HG 1 1
12 21142 1 1 3 SER N N 10.211 -10.125 23.292 1.00 . A A . 3 SER N 1 1
12 21143 1 1 3 SER O O 12.794 -11.234 22.122 1.00 . A A . 3 SER O 1 1
12 21144 1 1 3 SER OG O 13.040 -7.975 22.290 1.00 . A A . 3 SER OG 1 1
12 21145 1 1 4 GLU C C 12.090 -11.279 18.201 1.00 . A A . 4 GLU C 1 1
12 21146 1 1 4 GLU CA C 11.983 -11.851 19.581 1.00 . A A . 4 GLU CA 1 1
12 21147 1 1 4 GLU CB C 11.186 -13.165 19.529 1.00 . A A . 4 GLU CB 1 1
12 21148 1 1 4 GLU CD C 11.020 -15.480 18.502 1.00 . A A . 4 GLU CD 1 1
12 21149 1 1 4 GLU CG C 11.819 -14.211 18.611 1.00 . A A . 4 GLU CG 1 1
12 21150 1 1 4 GLU H H 10.552 -10.432 20.139 1.00 . A A . 4 GLU H 1 1
12 21151 1 1 4 GLU HA H 12.974 -12.058 19.956 1.00 . A A . 4 GLU HA 1 1
12 21152 1 1 4 GLU HB2 H 11.121 -13.576 20.525 1.00 . A A . 4 GLU HB2 1 1
12 21153 1 1 4 GLU HB3 H 10.191 -12.956 19.165 1.00 . A A . 4 GLU HB3 1 1
12 21154 1 1 4 GLU HG2 H 11.914 -13.786 17.622 1.00 . A A . 4 GLU HG2 1 1
12 21155 1 1 4 GLU HG3 H 12.804 -14.449 18.986 1.00 . A A . 4 GLU HG3 1 1
12 21156 1 1 4 GLU N N 11.365 -10.887 20.447 1.00 . A A . 4 GLU N 1 1
12 21157 1 1 4 GLU O O 11.071 -10.956 17.572 1.00 . A A . 4 GLU O 1 1
12 21158 1 1 4 GLU OE1 O 11.191 -16.371 19.353 1.00 . A A . 4 GLU OE1 1 1
12 21159 1 1 4 GLU OE2 O 10.231 -15.623 17.543 1.00 . A A . 4 GLU OE2 1 1
12 21160 1 1 5 VAL C C 13.717 -11.835 15.480 1.00 . A A . 5 VAL C 1 1
12 21161 1 1 5 VAL CA C 13.486 -10.650 16.399 1.00 . A A . 5 VAL CA 1 1
12 21162 1 1 5 VAL CB C 14.643 -9.620 16.278 1.00 . A A . 5 VAL CB 1 1
12 21163 1 1 5 VAL CG1 C 14.759 -9.089 14.854 1.00 . A A . 5 VAL CG1 1 1
12 21164 1 1 5 VAL CG2 C 14.435 -8.476 17.252 1.00 . A A . 5 VAL CG2 1 1
12 21165 1 1 5 VAL H H 14.071 -11.323 18.291 1.00 . A A . 5 VAL H 1 1
12 21166 1 1 5 VAL HA H 12.562 -10.178 16.100 1.00 . A A . 5 VAL HA 1 1
12 21167 1 1 5 VAL HB H 15.565 -10.121 16.530 1.00 . A A . 5 VAL HB 1 1
12 21168 1 1 5 VAL HG11 H 14.959 -9.907 14.178 1.00 . A A . 5 VAL HG11 1 1
12 21169 1 1 5 VAL HG12 H 15.566 -8.373 14.802 1.00 . A A . 5 VAL HG12 1 1
12 21170 1 1 5 VAL HG13 H 13.835 -8.607 14.573 1.00 . A A . 5 VAL HG13 1 1
12 21171 1 1 5 VAL HG21 H 13.501 -7.980 17.038 1.00 . A A . 5 VAL HG21 1 1
12 21172 1 1 5 VAL HG22 H 15.248 -7.773 17.149 1.00 . A A . 5 VAL HG22 1 1
12 21173 1 1 5 VAL HG23 H 14.419 -8.860 18.261 1.00 . A A . 5 VAL HG23 1 1
12 21174 1 1 5 VAL N N 13.290 -11.121 17.729 1.00 . A A . 5 VAL N 1 1
12 21175 1 1 5 VAL O O 14.856 -12.215 15.180 1.00 . A A . 5 VAL O 1 1
12 21176 1 1 6 SER C C 12.237 -13.076 12.865 1.00 . A A . 6 SER C 1 1
12 21177 1 1 6 SER CA C 12.679 -13.565 14.227 1.00 . A A . 6 SER CA 1 1
12 21178 1 1 6 SER CB C 11.834 -14.725 14.766 1.00 . A A . 6 SER CB 1 1
12 21179 1 1 6 SER H H 11.775 -12.213 15.496 1.00 . A A . 6 SER H 1 1
12 21180 1 1 6 SER HA H 13.710 -13.880 14.149 1.00 . A A . 6 SER HA 1 1
12 21181 1 1 6 SER HB2 H 11.679 -15.449 13.980 1.00 . A A . 6 SER HB2 1 1
12 21182 1 1 6 SER HB3 H 12.354 -15.195 15.587 1.00 . A A . 6 SER HB3 1 1
12 21183 1 1 6 SER HG H 10.395 -14.755 16.054 1.00 . A A . 6 SER HG 1 1
12 21184 1 1 6 SER N N 12.648 -12.475 15.135 1.00 . A A . 6 SER N 1 1
12 21185 1 1 6 SER O O 11.283 -12.285 12.756 1.00 . A A . 6 SER O 1 1
12 21186 1 1 6 SER OG O 10.563 -14.276 15.224 1.00 . A A . 6 SER OG 1 1
12 21187 1 1 7 ASP C C 11.503 -13.658 9.848 1.00 . A A . 7 ASP C 1 1
12 21188 1 1 7 ASP CA C 12.696 -12.996 10.514 1.00 . A A . 7 ASP CA 1 1
12 21189 1 1 7 ASP CB C 13.952 -13.101 9.646 1.00 . A A . 7 ASP CB 1 1
12 21190 1 1 7 ASP CG C 15.155 -12.414 10.267 1.00 . A A . 7 ASP CG 1 1
12 21191 1 1 7 ASP H H 13.589 -14.221 11.981 1.00 . A A . 7 ASP H 1 1
12 21192 1 1 7 ASP HA H 12.455 -11.949 10.633 1.00 . A A . 7 ASP HA 1 1
12 21193 1 1 7 ASP HB2 H 14.194 -14.146 9.523 1.00 . A A . 7 ASP HB2 1 1
12 21194 1 1 7 ASP HB3 H 13.760 -12.659 8.680 1.00 . A A . 7 ASP HB3 1 1
12 21195 1 1 7 ASP N N 12.920 -13.513 11.843 1.00 . A A . 7 ASP N 1 1
12 21196 1 1 7 ASP O O 11.609 -14.728 9.230 1.00 . A A . 7 ASP O 1 1
12 21197 1 1 7 ASP OD1 O 15.277 -11.178 10.176 1.00 . A A . 7 ASP OD1 1 1
12 21198 1 1 7 ASP OD2 O 16.008 -13.120 10.860 1.00 . A A . 7 ASP OD2 1 1
12 21199 1 1 8 LYS C C 8.357 -12.216 9.136 1.00 . A A . 8 LYS C 1 1
12 21200 1 1 8 LYS CA C 9.114 -13.459 9.475 1.00 . A A . 8 LYS CA 1 1
12 21201 1 1 8 LYS CB C 8.338 -14.276 10.527 1.00 . A A . 8 LYS CB 1 1
12 21202 1 1 8 LYS CD C 6.210 -15.490 11.192 1.00 . A A . 8 LYS CD 1 1
12 21203 1 1 8 LYS CE C 6.936 -16.741 11.679 1.00 . A A . 8 LYS CE 1 1
12 21204 1 1 8 LYS CG C 6.965 -14.778 10.068 1.00 . A A . 8 LYS CG 1 1
12 21205 1 1 8 LYS H H 10.401 -12.212 10.555 1.00 . A A . 8 LYS H 1 1
12 21206 1 1 8 LYS HA H 9.221 -14.034 8.566 1.00 . A A . 8 LYS HA 1 1
12 21207 1 1 8 LYS HB2 H 8.941 -15.132 10.789 1.00 . A A . 8 LYS HB2 1 1
12 21208 1 1 8 LYS HB3 H 8.201 -13.665 11.408 1.00 . A A . 8 LYS HB3 1 1
12 21209 1 1 8 LYS HD2 H 6.092 -14.812 12.025 1.00 . A A . 8 LYS HD2 1 1
12 21210 1 1 8 LYS HD3 H 5.235 -15.773 10.826 1.00 . A A . 8 LYS HD3 1 1
12 21211 1 1 8 LYS HE2 H 7.924 -16.461 12.009 1.00 . A A . 8 LYS HE2 1 1
12 21212 1 1 8 LYS HE3 H 6.388 -17.156 12.511 1.00 . A A . 8 LYS HE3 1 1
12 21213 1 1 8 LYS HG2 H 6.378 -13.935 9.734 1.00 . A A . 8 LYS HG2 1 1
12 21214 1 1 8 LYS HG3 H 7.101 -15.465 9.247 1.00 . A A . 8 LYS HG3 1 1
12 21215 1 1 8 LYS HZ1 H 7.591 -17.416 9.797 1.00 . A A . 8 LYS HZ1 1 1
12 21216 1 1 8 LYS HZ2 H 6.117 -18.065 10.295 1.00 . A A . 8 LYS HZ2 1 1
12 21217 1 1 8 LYS HZ3 H 7.555 -18.609 10.961 1.00 . A A . 8 LYS HZ3 1 1
12 21218 1 1 8 LYS N N 10.381 -13.035 10.017 1.00 . A A . 8 LYS N 1 1
12 21219 1 1 8 LYS NZ N 7.058 -17.763 10.619 1.00 . A A . 8 LYS NZ 1 1
12 21220 1 1 8 LYS O O 8.505 -11.207 9.824 1.00 . A A . 8 LYS O 1 1
12 21221 1 1 9 ARG C C 5.732 -10.828 8.745 1.00 . A A . 9 ARG C 1 1
12 21222 1 1 9 ARG CA C 6.806 -11.111 7.706 1.00 . A A . 9 ARG CA 1 1
12 21223 1 1 9 ARG CB C 6.254 -11.249 6.295 1.00 . A A . 9 ARG CB 1 1
12 21224 1 1 9 ARG CD C 5.037 -12.466 4.575 1.00 . A A . 9 ARG CD 1 1
12 21225 1 1 9 ARG CG C 5.476 -12.499 6.014 1.00 . A A . 9 ARG CG 1 1
12 21226 1 1 9 ARG CZ C 4.464 -14.151 2.886 1.00 . A A . 9 ARG CZ 1 1
12 21227 1 1 9 ARG H H 7.553 -13.073 7.543 1.00 . A A . 9 ARG H 1 1
12 21228 1 1 9 ARG HA H 7.486 -10.272 7.729 1.00 . A A . 9 ARG HA 1 1
12 21229 1 1 9 ARG HB2 H 5.604 -10.410 6.100 1.00 . A A . 9 ARG HB2 1 1
12 21230 1 1 9 ARG HB3 H 7.084 -11.203 5.605 1.00 . A A . 9 ARG HB3 1 1
12 21231 1 1 9 ARG HD2 H 4.366 -11.629 4.446 1.00 . A A . 9 ARG HD2 1 1
12 21232 1 1 9 ARG HD3 H 5.919 -12.307 3.972 1.00 . A A . 9 ARG HD3 1 1
12 21233 1 1 9 ARG HE H 3.813 -14.136 4.806 1.00 . A A . 9 ARG HE 1 1
12 21234 1 1 9 ARG HG2 H 6.125 -13.339 6.221 1.00 . A A . 9 ARG HG2 1 1
12 21235 1 1 9 ARG HG3 H 4.615 -12.518 6.666 1.00 . A A . 9 ARG HG3 1 1
12 21236 1 1 9 ARG HH11 H 5.723 -12.664 2.207 1.00 . A A . 9 ARG HH11 1 1
12 21237 1 1 9 ARG HH12 H 5.315 -13.835 1.044 1.00 . A A . 9 ARG HH12 1 1
12 21238 1 1 9 ARG HH21 H 3.230 -15.762 3.177 1.00 . A A . 9 ARG HH21 1 1
12 21239 1 1 9 ARG HH22 H 3.892 -15.630 1.608 1.00 . A A . 9 ARG HH22 1 1
12 21240 1 1 9 ARG N N 7.592 -12.253 8.080 1.00 . A A . 9 ARG N 1 1
12 21241 1 1 9 ARG NE N 4.366 -13.678 4.132 1.00 . A A . 9 ARG NE 1 1
12 21242 1 1 9 ARG NH1 N 5.213 -13.511 1.987 1.00 . A A . 9 ARG NH1 1 1
12 21243 1 1 9 ARG NH2 N 3.812 -15.253 2.535 1.00 . A A . 9 ARG NH2 1 1
12 21244 1 1 9 ARG O O 4.750 -11.555 8.871 1.00 . A A . 9 ARG O 1 1
12 21245 1 1 10 THR C C 4.125 -8.370 10.213 1.00 . A A . 10 THR C 1 1
12 21246 1 1 10 THR CA C 5.120 -9.440 10.595 1.00 . A A . 10 THR CA 1 1
12 21247 1 1 10 THR CB C 5.963 -8.985 11.798 1.00 . A A . 10 THR CB 1 1
12 21248 1 1 10 THR CG2 C 6.662 -10.168 12.457 1.00 . A A . 10 THR CG2 1 1
12 21249 1 1 10 THR H H 6.742 -9.239 9.316 1.00 . A A . 10 THR H 1 1
12 21250 1 1 10 THR HA H 4.575 -10.324 10.893 1.00 . A A . 10 THR HA 1 1
12 21251 1 1 10 THR HB H 5.298 -8.518 12.506 1.00 . A A . 10 THR HB 1 1
12 21252 1 1 10 THR HG1 H 6.520 -7.453 10.705 1.00 . A A . 10 THR HG1 1 1
12 21253 1 1 10 THR HG21 H 7.233 -9.821 13.306 1.00 . A A . 10 THR HG21 1 1
12 21254 1 1 10 THR HG22 H 7.325 -10.639 11.745 1.00 . A A . 10 THR HG22 1 1
12 21255 1 1 10 THR HG23 H 5.928 -10.884 12.793 1.00 . A A . 10 THR HG23 1 1
12 21256 1 1 10 THR N N 5.961 -9.800 9.502 1.00 . A A . 10 THR N 1 1
12 21257 1 1 10 THR O O 4.397 -7.535 9.345 1.00 . A A . 10 THR O 1 1
12 21258 1 1 10 THR OG1 O 6.943 -8.010 11.371 1.00 . A A . 10 THR OG1 1 1
12 21259 1 1 11 CYS C C 1.517 -6.876 11.932 1.00 . A A . 11 CYS C 1 1
12 21260 1 1 11 CYS CA C 1.940 -7.466 10.598 1.00 . A A . 11 CYS CA 1 1
12 21261 1 1 11 CYS CB C 0.732 -8.173 9.966 1.00 . A A . 11 CYS CB 1 1
12 21262 1 1 11 CYS H H 2.815 -9.102 11.505 1.00 . A A . 11 CYS H 1 1
12 21263 1 1 11 CYS HA H 2.295 -6.685 9.936 1.00 . A A . 11 CYS HA 1 1
12 21264 1 1 11 CYS HB2 H 0.342 -8.891 10.671 1.00 . A A . 11 CYS HB2 1 1
12 21265 1 1 11 CYS HB3 H -0.031 -7.434 9.770 1.00 . A A . 11 CYS HB3 1 1
12 21266 1 1 11 CYS N N 2.988 -8.410 10.834 1.00 . A A . 11 CYS N 1 1
12 21267 1 1 11 CYS O O 1.738 -7.491 12.969 1.00 . A A . 11 CYS O 1 1
12 21268 1 1 11 CYS SG S 1.062 -9.070 8.413 1.00 . A A . 11 CYS SG 1 1
12 21269 1 1 12 VAL C C -0.933 -4.479 12.911 1.00 . A A . 12 VAL C 1 1
12 21270 1 1 12 VAL CA C 0.451 -5.054 13.131 1.00 . A A . 12 VAL CA 1 1
12 21271 1 1 12 VAL CB C 1.404 -3.920 13.638 1.00 . A A . 12 VAL CB 1 1
12 21272 1 1 12 VAL CG1 C 0.858 -3.243 14.889 1.00 . A A . 12 VAL CG1 1 1
12 21273 1 1 12 VAL CG2 C 2.766 -4.466 13.931 1.00 . A A . 12 VAL CG2 1 1
12 21274 1 1 12 VAL H H 0.851 -5.238 11.044 1.00 . A A . 12 VAL H 1 1
12 21275 1 1 12 VAL HA H 0.382 -5.817 13.889 1.00 . A A . 12 VAL HA 1 1
12 21276 1 1 12 VAL HB H 1.494 -3.176 12.858 1.00 . A A . 12 VAL HB 1 1
12 21277 1 1 12 VAL HG11 H 0.753 -3.976 15.677 1.00 . A A . 12 VAL HG11 1 1
12 21278 1 1 12 VAL HG12 H -0.109 -2.815 14.670 1.00 . A A . 12 VAL HG12 1 1
12 21279 1 1 12 VAL HG13 H 1.535 -2.466 15.205 1.00 . A A . 12 VAL HG13 1 1
12 21280 1 1 12 VAL HG21 H 2.703 -5.199 14.722 1.00 . A A . 12 VAL HG21 1 1
12 21281 1 1 12 VAL HG22 H 3.425 -3.663 14.225 1.00 . A A . 12 VAL HG22 1 1
12 21282 1 1 12 VAL HG23 H 3.145 -4.927 13.032 1.00 . A A . 12 VAL HG23 1 1
12 21283 1 1 12 VAL N N 0.943 -5.696 11.912 1.00 . A A . 12 VAL N 1 1
12 21284 1 1 12 VAL O O -1.232 -3.956 11.838 1.00 . A A . 12 VAL O 1 1
12 21285 1 1 13 SER C C -3.090 -2.898 14.950 1.00 . A A . 13 SER C 1 1
12 21286 1 1 13 SER CA C -3.072 -4.038 13.924 1.00 . A A . 13 SER CA 1 1
12 21287 1 1 13 SER CB C -4.084 -5.127 14.280 1.00 . A A . 13 SER CB 1 1
12 21288 1 1 13 SER H H -1.504 -5.127 14.703 1.00 . A A . 13 SER H 1 1
12 21289 1 1 13 SER HA H -3.293 -3.647 12.942 1.00 . A A . 13 SER HA 1 1
12 21290 1 1 13 SER HB2 H -5.056 -4.679 14.423 1.00 . A A . 13 SER HB2 1 1
12 21291 1 1 13 SER HB3 H -4.131 -5.848 13.479 1.00 . A A . 13 SER HB3 1 1
12 21292 1 1 13 SER HG H -3.485 -5.137 16.154 1.00 . A A . 13 SER HG 1 1
12 21293 1 1 13 SER N N -1.766 -4.613 13.911 1.00 . A A . 13 SER N 1 1
12 21294 1 1 13 SER O O -2.718 -3.097 16.111 1.00 . A A . 13 SER O 1 1
12 21295 1 1 13 SER OG O -3.699 -5.799 15.482 1.00 . A A . 13 SER OG 1 1
12 21296 1 1 14 LEU C C -4.894 -0.155 15.754 1.00 . A A . 14 LEU C 1 1
12 21297 1 1 14 LEU CA C -3.500 -0.577 15.399 1.00 . A A . 14 LEU CA 1 1
12 21298 1 1 14 LEU CB C -2.760 0.598 14.766 1.00 . A A . 14 LEU CB 1 1
12 21299 1 1 14 LEU CD1 C -0.676 1.642 13.894 1.00 . A A . 14 LEU CD1 1 1
12 21300 1 1 14 LEU CD2 C -0.567 0.053 15.790 1.00 . A A . 14 LEU CD2 1 1
12 21301 1 1 14 LEU CG C -1.277 0.396 14.504 1.00 . A A . 14 LEU CG 1 1
12 21302 1 1 14 LEU H H -3.789 -1.640 13.599 1.00 . A A . 14 LEU H 1 1
12 21303 1 1 14 LEU HA H -2.985 -0.841 16.308 1.00 . A A . 14 LEU HA 1 1
12 21304 1 1 14 LEU HB2 H -3.242 0.828 13.828 1.00 . A A . 14 LEU HB2 1 1
12 21305 1 1 14 LEU HB3 H -2.871 1.452 15.417 1.00 . A A . 14 LEU HB3 1 1
12 21306 1 1 14 LEU HD11 H -0.752 2.449 14.607 1.00 . A A . 14 LEU HD11 1 1
12 21307 1 1 14 LEU HD12 H -1.224 1.907 13.004 1.00 . A A . 14 LEU HD12 1 1
12 21308 1 1 14 LEU HD13 H 0.364 1.474 13.655 1.00 . A A . 14 LEU HD13 1 1
12 21309 1 1 14 LEU HD21 H 0.485 -0.068 15.580 1.00 . A A . 14 LEU HD21 1 1
12 21310 1 1 14 LEU HD22 H -0.955 -0.869 16.193 1.00 . A A . 14 LEU HD22 1 1
12 21311 1 1 14 LEU HD23 H -0.705 0.851 16.504 1.00 . A A . 14 LEU HD23 1 1
12 21312 1 1 14 LEU HG H -1.139 -0.421 13.810 1.00 . A A . 14 LEU HG 1 1
12 21313 1 1 14 LEU N N -3.489 -1.730 14.532 1.00 . A A . 14 LEU N 1 1
12 21314 1 1 14 LEU O O -5.747 0.039 14.874 1.00 . A A . 14 LEU O 1 1
12 21315 1 1 15 THR C C -6.240 1.961 17.773 1.00 . A A . 15 THR C 1 1
12 21316 1 1 15 THR CA C -6.370 0.467 17.522 1.00 . A A . 15 THR CA 1 1
12 21317 1 1 15 THR CB C -6.764 -0.256 18.833 1.00 . A A . 15 THR CB 1 1
12 21318 1 1 15 THR CG2 C -7.048 -1.727 18.578 1.00 . A A . 15 THR CG2 1 1
12 21319 1 1 15 THR H H -4.441 -0.236 17.697 1.00 . A A . 15 THR H 1 1
12 21320 1 1 15 THR HA H -7.125 0.283 16.774 1.00 . A A . 15 THR HA 1 1
12 21321 1 1 15 THR HB H -7.648 0.217 19.234 1.00 . A A . 15 THR HB 1 1
12 21322 1 1 15 THR HG1 H -5.544 0.813 19.902 1.00 . A A . 15 THR HG1 1 1
12 21323 1 1 15 THR HG21 H -6.165 -2.198 18.172 1.00 . A A . 15 THR HG21 1 1
12 21324 1 1 15 THR HG22 H -7.861 -1.828 17.875 1.00 . A A . 15 THR HG22 1 1
12 21325 1 1 15 THR HG23 H -7.316 -2.209 19.507 1.00 . A A . 15 THR HG23 1 1
12 21326 1 1 15 THR N N -5.127 -0.016 17.031 1.00 . A A . 15 THR N 1 1
12 21327 1 1 15 THR O O -5.446 2.394 18.623 1.00 . A A . 15 THR O 1 1
12 21328 1 1 15 THR OG1 O -5.692 -0.137 19.787 1.00 . A A . 15 THR OG1 1 1
12 21329 1 1 16 THR C C -8.400 4.645 16.886 1.00 . A A . 16 THR C 1 1
12 21330 1 1 16 THR CA C -6.969 4.153 17.160 1.00 . A A . 16 THR CA 1 1
12 21331 1 1 16 THR CB C -5.928 4.812 16.181 1.00 . A A . 16 THR CB 1 1
12 21332 1 1 16 THR CG2 C -6.255 4.496 14.719 1.00 . A A . 16 THR CG2 1 1
12 21333 1 1 16 THR H H -7.515 2.323 16.318 1.00 . A A . 16 THR H 1 1
12 21334 1 1 16 THR HA H -6.706 4.389 18.181 1.00 . A A . 16 THR HA 1 1
12 21335 1 1 16 THR HB H -4.955 4.406 16.418 1.00 . A A . 16 THR HB 1 1
12 21336 1 1 16 THR HG1 H -5.039 6.465 16.805 1.00 . A A . 16 THR HG1 1 1
12 21337 1 1 16 THR HG21 H -6.244 3.426 14.571 1.00 . A A . 16 THR HG21 1 1
12 21338 1 1 16 THR HG22 H -5.521 4.958 14.074 1.00 . A A . 16 THR HG22 1 1
12 21339 1 1 16 THR HG23 H -7.237 4.880 14.482 1.00 . A A . 16 THR HG23 1 1
12 21340 1 1 16 THR N N -6.960 2.725 17.019 1.00 . A A . 16 THR N 1 1
12 21341 1 1 16 THR O O -9.321 3.821 16.803 1.00 . A A . 16 THR O 1 1
12 21342 1 1 16 THR OG1 O -5.876 6.237 16.371 1.00 . A A . 16 THR OG1 1 1
12 21343 1 1 17 GLN C C -10.317 6.184 15.065 1.00 . A A . 17 GLN C 1 1
12 21344 1 1 17 GLN CA C -9.900 6.515 16.493 1.00 . A A . 17 GLN CA 1 1
12 21345 1 1 17 GLN CB C -9.911 8.037 16.740 1.00 . A A . 17 GLN CB 1 1
12 21346 1 1 17 GLN CD C -12.375 8.116 17.296 1.00 . A A . 17 GLN CD 1 1
12 21347 1 1 17 GLN CG C -11.253 8.709 16.469 1.00 . A A . 17 GLN CG 1 1
12 21348 1 1 17 GLN H H -7.800 6.535 16.823 1.00 . A A . 17 GLN H 1 1
12 21349 1 1 17 GLN HA H -10.596 6.041 17.167 1.00 . A A . 17 GLN HA 1 1
12 21350 1 1 17 GLN HB2 H -9.640 8.219 17.769 1.00 . A A . 17 GLN HB2 1 1
12 21351 1 1 17 GLN HB3 H -9.169 8.491 16.100 1.00 . A A . 17 GLN HB3 1 1
12 21352 1 1 17 GLN HE21 H -12.020 9.396 18.751 1.00 . A A . 17 GLN HE21 1 1
12 21353 1 1 17 GLN HE22 H -13.307 8.282 19.018 1.00 . A A . 17 GLN HE22 1 1
12 21354 1 1 17 GLN HG2 H -11.173 9.759 16.705 1.00 . A A . 17 GLN HG2 1 1
12 21355 1 1 17 GLN HG3 H -11.495 8.592 15.425 1.00 . A A . 17 GLN HG3 1 1
12 21356 1 1 17 GLN N N -8.588 5.951 16.762 1.00 . A A . 17 GLN N 1 1
12 21357 1 1 17 GLN NE2 N -12.588 8.648 18.462 1.00 . A A . 17 GLN NE2 1 1
12 21358 1 1 17 GLN O O -9.876 6.808 14.109 1.00 . A A . 17 GLN O 1 1
12 21359 1 1 17 GLN OE1 O -13.038 7.171 16.875 1.00 . A A . 17 GLN OE1 1 1
12 21360 1 1 18 ARG C C -13.010 4.677 13.425 1.00 . A A . 18 ARG C 1 1
12 21361 1 1 18 ARG CA C -11.517 4.723 13.637 1.00 . A A . 18 ARG CA 1 1
12 21362 1 1 18 ARG CB C -10.806 3.391 13.268 1.00 . A A . 18 ARG CB 1 1
12 21363 1 1 18 ARG CD C -12.257 1.833 14.679 1.00 . A A . 18 ARG CD 1 1
12 21364 1 1 18 ARG CG C -10.848 2.283 14.343 1.00 . A A . 18 ARG CG 1 1
12 21365 1 1 18 ARG CZ C -13.275 0.746 16.662 1.00 . A A . 18 ARG CZ 1 1
12 21366 1 1 18 ARG H H -11.510 4.758 15.725 1.00 . A A . 18 ARG H 1 1
12 21367 1 1 18 ARG HA H -11.149 5.473 12.953 1.00 . A A . 18 ARG HA 1 1
12 21368 1 1 18 ARG HB2 H -11.263 3.010 12.366 1.00 . A A . 18 ARG HB2 1 1
12 21369 1 1 18 ARG HB3 H -9.774 3.626 13.052 1.00 . A A . 18 ARG HB3 1 1
12 21370 1 1 18 ARG HD2 H -12.840 2.698 14.960 1.00 . A A . 18 ARG HD2 1 1
12 21371 1 1 18 ARG HD3 H -12.694 1.382 13.801 1.00 . A A . 18 ARG HD3 1 1
12 21372 1 1 18 ARG HE H -11.492 0.281 15.821 1.00 . A A . 18 ARG HE 1 1
12 21373 1 1 18 ARG HG2 H -10.290 1.430 13.986 1.00 . A A . 18 ARG HG2 1 1
12 21374 1 1 18 ARG HG3 H -10.374 2.662 15.237 1.00 . A A . 18 ARG HG3 1 1
12 21375 1 1 18 ARG HH11 H -14.382 2.297 15.924 1.00 . A A . 18 ARG HH11 1 1
12 21376 1 1 18 ARG HH12 H -15.078 1.521 17.272 1.00 . A A . 18 ARG HH12 1 1
12 21377 1 1 18 ARG HH21 H -12.425 -0.805 17.672 1.00 . A A . 18 ARG HH21 1 1
12 21378 1 1 18 ARG HH22 H -13.919 -0.294 18.306 1.00 . A A . 18 ARG HH22 1 1
12 21379 1 1 18 ARG N N -11.134 5.189 14.927 1.00 . A A . 18 ARG N 1 1
12 21380 1 1 18 ARG NE N -12.282 0.866 15.771 1.00 . A A . 18 ARG NE 1 1
12 21381 1 1 18 ARG NH1 N -14.322 1.575 16.616 1.00 . A A . 18 ARG NH1 1 1
12 21382 1 1 18 ARG NH2 N -13.208 -0.182 17.606 1.00 . A A . 18 ARG NH2 1 1
12 21383 1 1 18 ARG O O -13.797 4.459 14.354 1.00 . A A . 18 ARG O 1 1
12 21384 1 1 19 LEU C C -14.975 3.537 11.047 1.00 . A A . 19 LEU C 1 1
12 21385 1 1 19 LEU CA C -14.728 4.856 11.775 1.00 . A A . 19 LEU CA 1 1
12 21386 1 1 19 LEU CB C -15.012 6.114 10.908 1.00 . A A . 19 LEU CB 1 1
12 21387 1 1 19 LEU CD1 C -13.917 5.496 8.669 1.00 . A A . 19 LEU CD1 1 1
12 21388 1 1 19 LEU CD2 C -14.247 7.888 9.308 1.00 . A A . 19 LEU CD2 1 1
12 21389 1 1 19 LEU CG C -13.981 6.494 9.814 1.00 . A A . 19 LEU CG 1 1
12 21390 1 1 19 LEU H H -12.696 5.075 11.535 1.00 . A A . 19 LEU H 1 1
12 21391 1 1 19 LEU HA H -15.355 4.884 12.654 1.00 . A A . 19 LEU HA 1 1
12 21392 1 1 19 LEU HB2 H -15.961 5.981 10.411 1.00 . A A . 19 LEU HB2 1 1
12 21393 1 1 19 LEU HB3 H -15.105 6.956 11.577 1.00 . A A . 19 LEU HB3 1 1
12 21394 1 1 19 LEU HD11 H -13.646 4.523 9.055 1.00 . A A . 19 LEU HD11 1 1
12 21395 1 1 19 LEU HD12 H -13.165 5.825 7.967 1.00 . A A . 19 LEU HD12 1 1
12 21396 1 1 19 LEU HD13 H -14.875 5.444 8.175 1.00 . A A . 19 LEU HD13 1 1
12 21397 1 1 19 LEU HD21 H -15.253 7.955 8.925 1.00 . A A . 19 LEU HD21 1 1
12 21398 1 1 19 LEU HD22 H -13.551 8.107 8.513 1.00 . A A . 19 LEU HD22 1 1
12 21399 1 1 19 LEU HD23 H -14.106 8.598 10.109 1.00 . A A . 19 LEU HD23 1 1
12 21400 1 1 19 LEU HG H -13.001 6.497 10.271 1.00 . A A . 19 LEU HG 1 1
12 21401 1 1 19 LEU N N -13.374 4.894 12.214 1.00 . A A . 19 LEU N 1 1
12 21402 1 1 19 LEU O O -14.005 2.861 10.676 1.00 . A A . 19 LEU O 1 1
12 21403 1 1 20 PRO C C -16.090 1.926 8.718 1.00 . A A . 20 PRO C 1 1
12 21404 1 1 20 PRO CA C -16.533 1.872 10.175 1.00 . A A . 20 PRO CA 1 1
12 21405 1 1 20 PRO CB C -18.060 1.732 10.274 1.00 . A A . 20 PRO CB 1 1
12 21406 1 1 20 PRO CD C -17.461 3.785 11.333 1.00 . A A . 20 PRO CD 1 1
12 21407 1 1 20 PRO CG C -18.553 3.103 10.564 1.00 . A A . 20 PRO CG 1 1
12 21408 1 1 20 PRO HA H -16.055 1.032 10.657 1.00 . A A . 20 PRO HA 1 1
12 21409 1 1 20 PRO HB2 H -18.447 1.360 9.337 1.00 . A A . 20 PRO HB2 1 1
12 21410 1 1 20 PRO HB3 H -18.314 1.047 11.070 1.00 . A A . 20 PRO HB3 1 1
12 21411 1 1 20 PRO HD2 H -17.422 4.823 11.049 1.00 . A A . 20 PRO HD2 1 1
12 21412 1 1 20 PRO HD3 H -17.591 3.668 12.400 1.00 . A A . 20 PRO HD3 1 1
12 21413 1 1 20 PRO HG2 H -18.742 3.626 9.639 1.00 . A A . 20 PRO HG2 1 1
12 21414 1 1 20 PRO HG3 H -19.455 3.054 11.157 1.00 . A A . 20 PRO HG3 1 1
12 21415 1 1 20 PRO N N -16.239 3.111 10.870 1.00 . A A . 20 PRO N 1 1
12 21416 1 1 20 PRO O O -16.298 2.923 8.018 1.00 . A A . 20 PRO O 1 1
12 21417 1 1 21 VAL C C -15.603 -0.527 6.329 1.00 . A A . 21 VAL C 1 1
12 21418 1 1 21 VAL CA C -14.990 0.724 6.931 1.00 . A A . 21 VAL CA 1 1
12 21419 1 1 21 VAL CB C -13.435 0.620 6.877 1.00 . A A . 21 VAL CB 1 1
12 21420 1 1 21 VAL CG1 C -12.953 0.474 5.442 1.00 . A A . 21 VAL CG1 1 1
12 21421 1 1 21 VAL CG2 C -12.784 1.835 7.527 1.00 . A A . 21 VAL CG2 1 1
12 21422 1 1 21 VAL H H -15.362 0.132 8.923 1.00 . A A . 21 VAL H 1 1
12 21423 1 1 21 VAL HA H -15.314 1.588 6.368 1.00 . A A . 21 VAL HA 1 1
12 21424 1 1 21 VAL HB H -13.138 -0.263 7.426 1.00 . A A . 21 VAL HB 1 1
12 21425 1 1 21 VAL HG11 H -11.878 0.383 5.429 1.00 . A A . 21 VAL HG11 1 1
12 21426 1 1 21 VAL HG12 H -13.249 1.343 4.873 1.00 . A A . 21 VAL HG12 1 1
12 21427 1 1 21 VAL HG13 H -13.393 -0.410 5.004 1.00 . A A . 21 VAL HG13 1 1
12 21428 1 1 21 VAL HG21 H -11.709 1.740 7.473 1.00 . A A . 21 VAL HG21 1 1
12 21429 1 1 21 VAL HG22 H -13.088 1.902 8.561 1.00 . A A . 21 VAL HG22 1 1
12 21430 1 1 21 VAL HG23 H -13.092 2.728 7.005 1.00 . A A . 21 VAL HG23 1 1
12 21431 1 1 21 VAL N N -15.479 0.864 8.288 1.00 . A A . 21 VAL N 1 1
12 21432 1 1 21 VAL O O -15.484 -1.625 6.901 1.00 . A A . 21 VAL O 1 1
12 21433 1 1 22 SER C C -16.038 -2.296 3.681 1.00 . A A . 22 SER C 1 1
12 21434 1 1 22 SER CA C -16.949 -1.465 4.600 1.00 . A A . 22 SER CA 1 1
12 21435 1 1 22 SER CB C -18.152 -0.932 3.853 1.00 . A A . 22 SER CB 1 1
12 21436 1 1 22 SER H H -16.277 0.511 4.790 1.00 . A A . 22 SER H 1 1
12 21437 1 1 22 SER HA H -17.305 -2.106 5.393 1.00 . A A . 22 SER HA 1 1
12 21438 1 1 22 SER HB2 H -17.817 -0.289 3.053 1.00 . A A . 22 SER HB2 1 1
12 21439 1 1 22 SER HB3 H -18.717 -1.755 3.446 1.00 . A A . 22 SER HB3 1 1
12 21440 1 1 22 SER HG H -18.952 0.736 4.451 1.00 . A A . 22 SER HG 1 1
12 21441 1 1 22 SER N N -16.255 -0.374 5.216 1.00 . A A . 22 SER N 1 1
12 21442 1 1 22 SER O O -15.904 -3.507 3.867 1.00 . A A . 22 SER O 1 1
12 21443 1 1 22 SER OG O -18.989 -0.186 4.729 1.00 . A A . 22 SER OG 1 1
12 21444 1 1 23 ARG C C -13.113 -2.352 2.292 1.00 . A A . 23 ARG C 1 1
12 21445 1 1 23 ARG CA C -14.550 -2.397 1.798 1.00 . A A . 23 ARG CA 1 1
12 21446 1 1 23 ARG CB C -14.644 -1.846 0.366 1.00 . A A . 23 ARG CB 1 1
12 21447 1 1 23 ARG CD C -16.614 -3.291 -0.327 1.00 . A A . 23 ARG CD 1 1
12 21448 1 1 23 ARG CG C -16.052 -1.878 -0.242 1.00 . A A . 23 ARG CG 1 1
12 21449 1 1 23 ARG CZ C -16.049 -5.456 -1.421 1.00 . A A . 23 ARG CZ 1 1
12 21450 1 1 23 ARG H H -15.506 -0.692 2.596 1.00 . A A . 23 ARG H 1 1
12 21451 1 1 23 ARG HA H -14.876 -3.427 1.803 1.00 . A A . 23 ARG HA 1 1
12 21452 1 1 23 ARG HB2 H -14.296 -0.825 0.358 1.00 . A A . 23 ARG HB2 1 1
12 21453 1 1 23 ARG HB3 H -13.994 -2.437 -0.263 1.00 . A A . 23 ARG HB3 1 1
12 21454 1 1 23 ARG HD2 H -16.675 -3.708 0.667 1.00 . A A . 23 ARG HD2 1 1
12 21455 1 1 23 ARG HD3 H -17.607 -3.243 -0.751 1.00 . A A . 23 ARG HD3 1 1
12 21456 1 1 23 ARG HE H -14.984 -3.741 -1.534 1.00 . A A . 23 ARG HE 1 1
12 21457 1 1 23 ARG HG2 H -16.714 -1.288 0.373 1.00 . A A . 23 ARG HG2 1 1
12 21458 1 1 23 ARG HG3 H -16.013 -1.456 -1.235 1.00 . A A . 23 ARG HG3 1 1
12 21459 1 1 23 ARG HH11 H -17.807 -5.536 -0.378 1.00 . A A . 23 ARG HH11 1 1
12 21460 1 1 23 ARG HH12 H -17.370 -6.995 -1.128 1.00 . A A . 23 ARG HH12 1 1
12 21461 1 1 23 ARG HH21 H -14.380 -5.758 -2.557 1.00 . A A . 23 ARG HH21 1 1
12 21462 1 1 23 ARG HH22 H -15.368 -7.123 -2.382 1.00 . A A . 23 ARG HH22 1 1
12 21463 1 1 23 ARG N N -15.413 -1.664 2.706 1.00 . A A . 23 ARG N 1 1
12 21464 1 1 23 ARG NE N -15.787 -4.170 -1.158 1.00 . A A . 23 ARG NE 1 1
12 21465 1 1 23 ARG NH1 N -17.148 -6.033 -0.943 1.00 . A A . 23 ARG NH1 1 1
12 21466 1 1 23 ARG NH2 N -15.214 -6.154 -2.168 1.00 . A A . 23 ARG NH2 1 1
12 21467 1 1 23 ARG O O -12.602 -1.288 2.653 1.00 . A A . 23 ARG O 1 1
12 21468 1 1 24 ILE C C -10.185 -3.224 1.627 1.00 . A A . 24 ILE C 1 1
12 21469 1 1 24 ILE CA C -11.114 -3.611 2.757 1.00 . A A . 24 ILE CA 1 1
12 21470 1 1 24 ILE CB C -10.789 -5.064 3.224 1.00 . A A . 24 ILE CB 1 1
12 21471 1 1 24 ILE CD1 C -11.743 -4.657 5.586 1.00 . A A . 24 ILE CD1 1 1
12 21472 1 1 24 ILE CG1 C -11.762 -5.518 4.334 1.00 . A A . 24 ILE CG1 1 1
12 21473 1 1 24 ILE CG2 C -9.338 -5.181 3.700 1.00 . A A . 24 ILE CG2 1 1
12 21474 1 1 24 ILE H H -12.920 -4.291 1.948 1.00 . A A . 24 ILE H 1 1
12 21475 1 1 24 ILE HA H -10.969 -2.931 3.585 1.00 . A A . 24 ILE HA 1 1
12 21476 1 1 24 ILE HB H -10.909 -5.715 2.369 1.00 . A A . 24 ILE HB 1 1
12 21477 1 1 24 ILE HD11 H -12.040 -3.648 5.342 1.00 . A A . 24 ILE HD11 1 1
12 21478 1 1 24 ILE HD12 H -10.747 -4.651 6.001 1.00 . A A . 24 ILE HD12 1 1
12 21479 1 1 24 ILE HD13 H -12.431 -5.066 6.311 1.00 . A A . 24 ILE HD13 1 1
12 21480 1 1 24 ILE HG12 H -12.771 -5.499 3.946 1.00 . A A . 24 ILE HG12 1 1
12 21481 1 1 24 ILE HG13 H -11.519 -6.532 4.623 1.00 . A A . 24 ILE HG13 1 1
12 21482 1 1 24 ILE HG21 H -9.144 -6.196 4.017 1.00 . A A . 24 ILE HG21 1 1
12 21483 1 1 24 ILE HG22 H -9.173 -4.509 4.528 1.00 . A A . 24 ILE HG22 1 1
12 21484 1 1 24 ILE HG23 H -8.672 -4.923 2.890 1.00 . A A . 24 ILE HG23 1 1
12 21485 1 1 24 ILE N N -12.474 -3.490 2.294 1.00 . A A . 24 ILE N 1 1
12 21486 1 1 24 ILE O O -10.254 -3.787 0.531 1.00 . A A . 24 ILE O 1 1
12 21487 1 1 25 LYS C C -7.037 -2.261 1.147 1.00 . A A . 25 LYS C 1 1
12 21488 1 1 25 LYS CA C -8.442 -1.791 0.857 1.00 . A A . 25 LYS CA 1 1
12 21489 1 1 25 LYS CB C -8.492 -0.263 0.756 1.00 . A A . 25 LYS CB 1 1
12 21490 1 1 25 LYS CD C -10.378 -0.151 -0.884 1.00 . A A . 25 LYS CD 1 1
12 21491 1 1 25 LYS CE C -9.599 0.478 -2.046 1.00 . A A . 25 LYS CE 1 1
12 21492 1 1 25 LYS CG C -9.877 0.295 0.474 1.00 . A A . 25 LYS CG 1 1
12 21493 1 1 25 LYS H H -9.335 -1.875 2.775 1.00 . A A . 25 LYS H 1 1
12 21494 1 1 25 LYS HA H -8.744 -2.214 -0.088 1.00 . A A . 25 LYS HA 1 1
12 21495 1 1 25 LYS HB2 H -8.099 0.206 1.643 1.00 . A A . 25 LYS HB2 1 1
12 21496 1 1 25 LYS HB3 H -7.885 -0.015 -0.099 1.00 . A A . 25 LYS HB3 1 1
12 21497 1 1 25 LYS HD2 H -10.173 -1.210 -0.908 1.00 . A A . 25 LYS HD2 1 1
12 21498 1 1 25 LYS HD3 H -11.435 0.031 -0.980 1.00 . A A . 25 LYS HD3 1 1
12 21499 1 1 25 LYS HE2 H -8.554 0.226 -1.948 1.00 . A A . 25 LYS HE2 1 1
12 21500 1 1 25 LYS HE3 H -9.962 0.065 -2.975 1.00 . A A . 25 LYS HE3 1 1
12 21501 1 1 25 LYS HG2 H -10.559 -0.060 1.232 1.00 . A A . 25 LYS HG2 1 1
12 21502 1 1 25 LYS HG3 H -9.834 1.374 0.499 1.00 . A A . 25 LYS HG3 1 1
12 21503 1 1 25 LYS HZ1 H -9.165 2.338 -2.888 1.00 . A A . 25 LYS HZ1 1 1
12 21504 1 1 25 LYS HZ2 H -9.373 2.418 -1.227 1.00 . A A . 25 LYS HZ2 1 1
12 21505 1 1 25 LYS HZ3 H -10.705 2.270 -2.237 1.00 . A A . 25 LYS HZ3 1 1
12 21506 1 1 25 LYS N N -9.347 -2.263 1.874 1.00 . A A . 25 LYS N 1 1
12 21507 1 1 25 LYS NZ N -9.724 1.959 -2.099 1.00 . A A . 25 LYS NZ 1 1
12 21508 1 1 25 LYS O O -6.631 -2.343 2.303 1.00 . A A . 25 LYS O 1 1
12 21509 1 1 26 THR C C -4.046 -2.095 -0.534 1.00 . A A . 26 THR C 1 1
12 21510 1 1 26 THR CA C -4.951 -3.051 0.227 1.00 . A A . 26 THR CA 1 1
12 21511 1 1 26 THR CB C -4.842 -4.468 -0.376 1.00 . A A . 26 THR CB 1 1
12 21512 1 1 26 THR CG2 C -3.461 -5.058 -0.136 1.00 . A A . 26 THR CG2 1 1
12 21513 1 1 26 THR H H -6.681 -2.519 -0.799 1.00 . A A . 26 THR H 1 1
12 21514 1 1 26 THR HA H -4.603 -3.080 1.250 1.00 . A A . 26 THR HA 1 1
12 21515 1 1 26 THR HB H -5.037 -4.407 -1.436 1.00 . A A . 26 THR HB 1 1
12 21516 1 1 26 THR HG1 H -6.383 -4.718 0.774 1.00 . A A . 26 THR HG1 1 1
12 21517 1 1 26 THR HG21 H -2.714 -4.425 -0.594 1.00 . A A . 26 THR HG21 1 1
12 21518 1 1 26 THR HG22 H -3.411 -6.048 -0.567 1.00 . A A . 26 THR HG22 1 1
12 21519 1 1 26 THR HG23 H -3.275 -5.118 0.927 1.00 . A A . 26 THR HG23 1 1
12 21520 1 1 26 THR N N -6.312 -2.591 0.109 1.00 . A A . 26 THR N 1 1
12 21521 1 1 26 THR O O -4.292 -1.782 -1.703 1.00 . A A . 26 THR O 1 1
12 21522 1 1 26 THR OG1 O -5.832 -5.314 0.253 1.00 . A A . 26 THR OG1 1 1
12 21523 1 1 27 TYR C C -0.713 -1.237 -0.346 1.00 . A A . 27 TYR C 1 1
12 21524 1 1 27 TYR CA C -2.090 -0.713 -0.462 1.00 . A A . 27 TYR CA 1 1
12 21525 1 1 27 TYR CB C -2.203 0.683 0.116 1.00 . A A . 27 TYR CB 1 1
12 21526 1 1 27 TYR CD1 C -4.629 1.297 0.351 1.00 . A A . 27 TYR CD1 1 1
12 21527 1 1 27 TYR CD2 C -3.394 2.166 -1.483 1.00 . A A . 27 TYR CD2 1 1
12 21528 1 1 27 TYR CE1 C -5.758 1.941 -0.099 1.00 . A A . 27 TYR CE1 1 1
12 21529 1 1 27 TYR CE2 C -4.506 2.818 -1.939 1.00 . A A . 27 TYR CE2 1 1
12 21530 1 1 27 TYR CG C -3.433 1.400 -0.339 1.00 . A A . 27 TYR CG 1 1
12 21531 1 1 27 TYR CZ C -5.694 2.703 -1.248 1.00 . A A . 27 TYR CZ 1 1
12 21532 1 1 27 TYR H H -2.906 -1.885 1.069 1.00 . A A . 27 TYR H 1 1
12 21533 1 1 27 TYR HA H -2.331 -0.665 -1.513 1.00 . A A . 27 TYR HA 1 1
12 21534 1 1 27 TYR HB2 H -2.238 0.621 1.193 1.00 . A A . 27 TYR HB2 1 1
12 21535 1 1 27 TYR HB3 H -1.341 1.258 -0.187 1.00 . A A . 27 TYR HB3 1 1
12 21536 1 1 27 TYR HD1 H -4.668 0.699 1.249 1.00 . A A . 27 TYR HD1 1 1
12 21537 1 1 27 TYR HD2 H -2.456 2.252 -2.016 1.00 . A A . 27 TYR HD2 1 1
12 21538 1 1 27 TYR HE1 H -6.680 1.848 0.455 1.00 . A A . 27 TYR HE1 1 1
12 21539 1 1 27 TYR HE2 H -4.417 3.400 -2.843 1.00 . A A . 27 TYR HE2 1 1
12 21540 1 1 27 TYR HH H -7.326 3.614 -0.913 1.00 . A A . 27 TYR HH 1 1
12 21541 1 1 27 TYR N N -3.032 -1.620 0.129 1.00 . A A . 27 TYR N 1 1
12 21542 1 1 27 TYR O O -0.287 -1.664 0.725 1.00 . A A . 27 TYR O 1 1
12 21543 1 1 27 TYR OH O -6.821 3.348 -1.699 1.00 . A A . 27 TYR OH 1 1
12 21544 1 1 28 THR C C 2.346 -0.732 -1.808 1.00 . A A . 28 THR C 1 1
12 21545 1 1 28 THR CA C 1.285 -1.792 -1.509 1.00 . A A . 28 THR CA 1 1
12 21546 1 1 28 THR CB C 1.345 -2.929 -2.564 1.00 . A A . 28 THR CB 1 1
12 21547 1 1 28 THR CG2 C 0.479 -4.109 -2.152 1.00 . A A . 28 THR CG2 1 1
12 21548 1 1 28 THR H H -0.440 -0.815 -2.234 1.00 . A A . 28 THR H 1 1
12 21549 1 1 28 THR HA H 1.488 -2.222 -0.539 1.00 . A A . 28 THR HA 1 1
12 21550 1 1 28 THR HB H 2.371 -3.254 -2.664 1.00 . A A . 28 THR HB 1 1
12 21551 1 1 28 THR HG1 H 0.866 -1.469 -3.804 1.00 . A A . 28 THR HG1 1 1
12 21552 1 1 28 THR HG21 H 0.518 -4.870 -2.918 1.00 . A A . 28 THR HG21 1 1
12 21553 1 1 28 THR HG22 H -0.541 -3.781 -2.019 1.00 . A A . 28 THR HG22 1 1
12 21554 1 1 28 THR HG23 H 0.847 -4.519 -1.227 1.00 . A A . 28 THR HG23 1 1
12 21555 1 1 28 THR N N -0.032 -1.234 -1.442 1.00 . A A . 28 THR N 1 1
12 21556 1 1 28 THR O O 2.236 0.005 -2.799 1.00 . A A . 28 THR O 1 1
12 21557 1 1 28 THR OG1 O 0.883 -2.436 -3.846 1.00 . A A . 28 THR OG1 1 1
12 21558 1 1 29 ILE C C 5.761 -0.512 -0.998 1.00 . A A . 29 ILE C 1 1
12 21559 1 1 29 ILE CA C 4.464 0.254 -1.162 1.00 . A A . 29 ILE CA 1 1
12 21560 1 1 29 ILE CB C 4.458 1.447 -0.158 1.00 . A A . 29 ILE CB 1 1
12 21561 1 1 29 ILE CD1 C 3.148 3.482 0.593 1.00 . A A . 29 ILE CD1 1 1
12 21562 1 1 29 ILE CG1 C 3.199 2.296 -0.330 1.00 . A A . 29 ILE CG1 1 1
12 21563 1 1 29 ILE CG2 C 5.724 2.309 -0.302 1.00 . A A . 29 ILE CG2 1 1
12 21564 1 1 29 ILE H H 3.341 -1.204 -0.144 1.00 . A A . 29 ILE H 1 1
12 21565 1 1 29 ILE HA H 4.407 0.640 -2.169 1.00 . A A . 29 ILE HA 1 1
12 21566 1 1 29 ILE HB H 4.462 1.029 0.838 1.00 . A A . 29 ILE HB 1 1
12 21567 1 1 29 ILE HD11 H 2.230 4.031 0.444 1.00 . A A . 29 ILE HD11 1 1
12 21568 1 1 29 ILE HD12 H 3.993 4.117 0.380 1.00 . A A . 29 ILE HD12 1 1
12 21569 1 1 29 ILE HD13 H 3.215 3.133 1.611 1.00 . A A . 29 ILE HD13 1 1
12 21570 1 1 29 ILE HG12 H 3.155 2.664 -1.344 1.00 . A A . 29 ILE HG12 1 1
12 21571 1 1 29 ILE HG13 H 2.329 1.683 -0.138 1.00 . A A . 29 ILE HG13 1 1
12 21572 1 1 29 ILE HG21 H 5.777 2.716 -1.302 1.00 . A A . 29 ILE HG21 1 1
12 21573 1 1 29 ILE HG22 H 6.597 1.702 -0.114 1.00 . A A . 29 ILE HG22 1 1
12 21574 1 1 29 ILE HG23 H 5.692 3.116 0.416 1.00 . A A . 29 ILE HG23 1 1
12 21575 1 1 29 ILE N N 3.345 -0.648 -0.958 1.00 . A A . 29 ILE N 1 1
12 21576 1 1 29 ILE O O 5.949 -1.214 -0.016 1.00 . A A . 29 ILE O 1 1
12 21577 1 1 30 THR C C 8.967 0.059 -1.924 1.00 . A A . 30 THR C 1 1
12 21578 1 1 30 THR CA C 7.903 -1.024 -1.846 1.00 . A A . 30 THR CA 1 1
12 21579 1 1 30 THR CB C 8.129 -2.111 -2.931 1.00 . A A . 30 THR CB 1 1
12 21580 1 1 30 THR CG2 C 8.140 -1.521 -4.346 1.00 . A A . 30 THR CG2 1 1
12 21581 1 1 30 THR H H 6.432 0.113 -2.762 1.00 . A A . 30 THR H 1 1
12 21582 1 1 30 THR HA H 7.953 -1.491 -0.870 1.00 . A A . 30 THR HA 1 1
12 21583 1 1 30 THR HB H 7.324 -2.826 -2.848 1.00 . A A . 30 THR HB 1 1
12 21584 1 1 30 THR HG1 H 9.533 -2.737 -1.728 1.00 . A A . 30 THR HG1 1 1
12 21585 1 1 30 THR HG21 H 8.929 -0.787 -4.421 1.00 . A A . 30 THR HG21 1 1
12 21586 1 1 30 THR HG22 H 7.190 -1.050 -4.549 1.00 . A A . 30 THR HG22 1 1
12 21587 1 1 30 THR HG23 H 8.311 -2.310 -5.063 1.00 . A A . 30 THR HG23 1 1
12 21588 1 1 30 THR N N 6.629 -0.410 -1.955 1.00 . A A . 30 THR N 1 1
12 21589 1 1 30 THR O O 8.844 0.995 -2.713 1.00 . A A . 30 THR O 1 1
12 21590 1 1 30 THR OG1 O 9.372 -2.794 -2.678 1.00 . A A . 30 THR OG1 1 1
12 21591 1 1 31 GLU C C 12.352 0.269 -0.779 1.00 . A A . 31 GLU C 1 1
12 21592 1 1 31 GLU CA C 11.015 0.945 -1.063 1.00 . A A . 31 GLU CA 1 1
12 21593 1 1 31 GLU CB C 10.683 2.016 -0.010 1.00 . A A . 31 GLU CB 1 1
12 21594 1 1 31 GLU CD C 12.060 3.855 -1.085 1.00 . A A . 31 GLU CD 1 1
12 21595 1 1 31 GLU CG C 11.732 3.091 0.180 1.00 . A A . 31 GLU CG 1 1
12 21596 1 1 31 GLU H H 9.983 -0.776 -0.445 1.00 . A A . 31 GLU H 1 1
12 21597 1 1 31 GLU HA H 11.057 1.417 -2.034 1.00 . A A . 31 GLU HA 1 1
12 21598 1 1 31 GLU HB2 H 9.763 2.503 -0.299 1.00 . A A . 31 GLU HB2 1 1
12 21599 1 1 31 GLU HB3 H 10.523 1.522 0.937 1.00 . A A . 31 GLU HB3 1 1
12 21600 1 1 31 GLU HG2 H 11.355 3.789 0.914 1.00 . A A . 31 GLU HG2 1 1
12 21601 1 1 31 GLU HG3 H 12.616 2.616 0.571 1.00 . A A . 31 GLU HG3 1 1
12 21602 1 1 31 GLU N N 9.959 -0.032 -1.084 1.00 . A A . 31 GLU N 1 1
12 21603 1 1 31 GLU O O 12.573 -0.251 0.305 1.00 . A A . 31 GLU O 1 1
12 21604 1 1 31 GLU OE1 O 11.309 4.764 -1.442 1.00 . A A . 31 GLU OE1 1 1
12 21605 1 1 31 GLU OE2 O 13.102 3.576 -1.709 1.00 . A A . 31 GLU OE2 1 1
12 21606 1 1 32 GLY C C 14.484 -1.869 -1.644 1.00 . A A . 32 GLY C 1 1
12 21607 1 1 32 GLY CA C 14.520 -0.362 -1.553 1.00 . A A . 32 GLY CA 1 1
12 21608 1 1 32 GLY H H 12.994 0.630 -2.619 1.00 . A A . 32 GLY H 1 1
12 21609 1 1 32 GLY HA2 H 15.201 0.023 -2.295 1.00 . A A . 32 GLY HA2 1 1
12 21610 1 1 32 GLY HA3 H 14.882 -0.078 -0.577 1.00 . A A . 32 GLY HA3 1 1
12 21611 1 1 32 GLY N N 13.218 0.237 -1.746 1.00 . A A . 32 GLY N 1 1
12 21612 1 1 32 GLY O O 15.046 -2.456 -2.561 1.00 . A A . 32 GLY O 1 1
12 21613 1 1 33 SER C C 12.484 -4.367 0.206 1.00 . A A . 33 SER C 1 1
12 21614 1 1 33 SER CA C 13.686 -3.939 -0.646 1.00 . A A . 33 SER CA 1 1
12 21615 1 1 33 SER CB C 14.965 -4.647 -0.155 1.00 . A A . 33 SER CB 1 1
12 21616 1 1 33 SER H H 13.486 -1.912 0.024 1.00 . A A . 33 SER H 1 1
12 21617 1 1 33 SER HA H 13.498 -4.252 -1.663 1.00 . A A . 33 SER HA 1 1
12 21618 1 1 33 SER HB2 H 15.213 -4.283 0.831 1.00 . A A . 33 SER HB2 1 1
12 21619 1 1 33 SER HB3 H 14.782 -5.710 -0.107 1.00 . A A . 33 SER HB3 1 1
12 21620 1 1 33 SER HG H 15.786 -3.717 -1.646 1.00 . A A . 33 SER HG 1 1
12 21621 1 1 33 SER N N 13.846 -2.494 -0.678 1.00 . A A . 33 SER N 1 1
12 21622 1 1 33 SER O O 12.033 -5.501 0.103 1.00 . A A . 33 SER O 1 1
12 21623 1 1 33 SER OG O 16.060 -4.406 -1.024 1.00 . A A . 33 SER OG 1 1
12 21624 1 1 34 LEU C C 9.524 -3.648 1.152 1.00 . A A . 34 LEU C 1 1
12 21625 1 1 34 LEU CA C 10.823 -3.895 1.873 1.00 . A A . 34 LEU CA 1 1
12 21626 1 1 34 LEU CB C 10.765 -3.257 3.308 1.00 . A A . 34 LEU CB 1 1
12 21627 1 1 34 LEU CD1 C 10.212 -1.440 4.923 1.00 . A A . 34 LEU CD1 1 1
12 21628 1 1 34 LEU CD2 C 11.488 -0.904 2.893 1.00 . A A . 34 LEU CD2 1 1
12 21629 1 1 34 LEU CG C 10.407 -1.772 3.452 1.00 . A A . 34 LEU CG 1 1
12 21630 1 1 34 LEU H H 12.287 -2.564 1.108 1.00 . A A . 34 LEU H 1 1
12 21631 1 1 34 LEU HA H 10.920 -4.967 1.974 1.00 . A A . 34 LEU HA 1 1
12 21632 1 1 34 LEU HB2 H 10.021 -3.772 3.891 1.00 . A A . 34 LEU HB2 1 1
12 21633 1 1 34 LEU HB3 H 11.724 -3.395 3.783 1.00 . A A . 34 LEU HB3 1 1
12 21634 1 1 34 LEU HD11 H 9.959 -0.395 5.027 1.00 . A A . 34 LEU HD11 1 1
12 21635 1 1 34 LEU HD12 H 11.124 -1.646 5.463 1.00 . A A . 34 LEU HD12 1 1
12 21636 1 1 34 LEU HD13 H 9.413 -2.045 5.322 1.00 . A A . 34 LEU HD13 1 1
12 21637 1 1 34 LEU HD21 H 11.643 -1.156 1.855 1.00 . A A . 34 LEU HD21 1 1
12 21638 1 1 34 LEU HD22 H 12.410 -1.075 3.427 1.00 . A A . 34 LEU HD22 1 1
12 21639 1 1 34 LEU HD23 H 11.221 0.140 2.947 1.00 . A A . 34 LEU HD23 1 1
12 21640 1 1 34 LEU HG H 9.486 -1.582 2.922 1.00 . A A . 34 LEU HG 1 1
12 21641 1 1 34 LEU N N 11.954 -3.481 1.050 1.00 . A A . 34 LEU N 1 1
12 21642 1 1 34 LEU O O 9.384 -2.657 0.410 1.00 . A A . 34 LEU O 1 1
12 21643 1 1 35 ARG C C 6.395 -4.116 2.009 1.00 . A A . 35 ARG C 1 1
12 21644 1 1 35 ARG CA C 7.280 -4.431 0.806 1.00 . A A . 35 ARG CA 1 1
12 21645 1 1 35 ARG CB C 6.786 -5.745 0.208 1.00 . A A . 35 ARG CB 1 1
12 21646 1 1 35 ARG CD C 7.498 -5.506 -2.220 1.00 . A A . 35 ARG CD 1 1
12 21647 1 1 35 ARG CG C 7.571 -6.332 -0.956 1.00 . A A . 35 ARG CG 1 1
12 21648 1 1 35 ARG CZ C 8.582 -5.958 -4.451 1.00 . A A . 35 ARG CZ 1 1
12 21649 1 1 35 ARG H H 8.867 -5.401 1.773 1.00 . A A . 35 ARG H 1 1
12 21650 1 1 35 ARG HA H 7.233 -3.642 0.071 1.00 . A A . 35 ARG HA 1 1
12 21651 1 1 35 ARG HB2 H 6.824 -6.476 1.001 1.00 . A A . 35 ARG HB2 1 1
12 21652 1 1 35 ARG HB3 H 5.756 -5.622 -0.092 1.00 . A A . 35 ARG HB3 1 1
12 21653 1 1 35 ARG HD2 H 6.494 -5.125 -2.338 1.00 . A A . 35 ARG HD2 1 1
12 21654 1 1 35 ARG HD3 H 8.197 -4.686 -2.146 1.00 . A A . 35 ARG HD3 1 1
12 21655 1 1 35 ARG HE H 7.443 -7.227 -3.380 1.00 . A A . 35 ARG HE 1 1
12 21656 1 1 35 ARG HG2 H 8.608 -6.326 -0.656 1.00 . A A . 35 ARG HG2 1 1
12 21657 1 1 35 ARG HG3 H 7.252 -7.342 -1.157 1.00 . A A . 35 ARG HG3 1 1
12 21658 1 1 35 ARG HH11 H 9.206 -4.137 -3.719 1.00 . A A . 35 ARG HH11 1 1
12 21659 1 1 35 ARG HH12 H 9.722 -4.538 -5.300 1.00 . A A . 35 ARG HH12 1 1
12 21660 1 1 35 ARG HH21 H 8.236 -7.668 -5.524 1.00 . A A . 35 ARG HH21 1 1
12 21661 1 1 35 ARG HH22 H 9.241 -6.518 -6.290 1.00 . A A . 35 ARG HH22 1 1
12 21662 1 1 35 ARG N N 8.629 -4.566 1.300 1.00 . A A . 35 ARG N 1 1
12 21663 1 1 35 ARG NE N 7.855 -6.331 -3.390 1.00 . A A . 35 ARG NE 1 1
12 21664 1 1 35 ARG NH1 N 9.214 -4.803 -4.476 1.00 . A A . 35 ARG NH1 1 1
12 21665 1 1 35 ARG NH2 N 8.690 -6.771 -5.490 1.00 . A A . 35 ARG NH2 1 1
12 21666 1 1 35 ARG O O 6.336 -4.901 2.960 1.00 . A A . 35 ARG O 1 1
12 21667 1 1 36 ALA C C 3.438 -2.668 2.559 1.00 . A A . 36 ALA C 1 1
12 21668 1 1 36 ALA CA C 4.866 -2.622 3.059 1.00 . A A . 36 ALA CA 1 1
12 21669 1 1 36 ALA CB C 5.214 -1.233 3.570 1.00 . A A . 36 ALA CB 1 1
12 21670 1 1 36 ALA H H 5.851 -2.368 1.239 1.00 . A A . 36 ALA H 1 1
12 21671 1 1 36 ALA HA H 4.987 -3.330 3.865 1.00 . A A . 36 ALA HA 1 1
12 21672 1 1 36 ALA HB1 H 4.547 -0.968 4.378 1.00 . A A . 36 ALA HB1 1 1
12 21673 1 1 36 ALA HB2 H 5.105 -0.521 2.765 1.00 . A A . 36 ALA HB2 1 1
12 21674 1 1 36 ALA HB3 H 6.233 -1.225 3.924 1.00 . A A . 36 ALA HB3 1 1
12 21675 1 1 36 ALA N N 5.753 -2.996 1.992 1.00 . A A . 36 ALA N 1 1
12 21676 1 1 36 ALA O O 3.110 -2.046 1.536 1.00 . A A . 36 ALA O 1 1
12 21677 1 1 37 VAL C C 0.274 -3.000 3.898 1.00 . A A . 37 VAL C 1 1
12 21678 1 1 37 VAL CA C 1.208 -3.543 2.836 1.00 . A A . 37 VAL CA 1 1
12 21679 1 1 37 VAL CB C 0.807 -5.001 2.481 1.00 . A A . 37 VAL CB 1 1
12 21680 1 1 37 VAL CG1 C -0.661 -5.075 2.105 1.00 . A A . 37 VAL CG1 1 1
12 21681 1 1 37 VAL CG2 C 1.627 -5.495 1.326 1.00 . A A . 37 VAL CG2 1 1
12 21682 1 1 37 VAL H H 2.937 -3.890 4.040 1.00 . A A . 37 VAL H 1 1
12 21683 1 1 37 VAL HA H 1.085 -2.933 1.953 1.00 . A A . 37 VAL HA 1 1
12 21684 1 1 37 VAL HB H 0.990 -5.641 3.330 1.00 . A A . 37 VAL HB 1 1
12 21685 1 1 37 VAL HG11 H -0.923 -6.094 1.862 1.00 . A A . 37 VAL HG11 1 1
12 21686 1 1 37 VAL HG12 H -0.843 -4.443 1.248 1.00 . A A . 37 VAL HG12 1 1
12 21687 1 1 37 VAL HG13 H -1.263 -4.736 2.934 1.00 . A A . 37 VAL HG13 1 1
12 21688 1 1 37 VAL HG21 H 1.318 -6.498 1.074 1.00 . A A . 37 VAL HG21 1 1
12 21689 1 1 37 VAL HG22 H 2.680 -5.449 1.561 1.00 . A A . 37 VAL HG22 1 1
12 21690 1 1 37 VAL HG23 H 1.385 -4.833 0.510 1.00 . A A . 37 VAL HG23 1 1
12 21691 1 1 37 VAL N N 2.601 -3.420 3.240 1.00 . A A . 37 VAL N 1 1
12 21692 1 1 37 VAL O O 0.326 -3.405 5.049 1.00 . A A . 37 VAL O 1 1
12 21693 1 1 38 ILE C C -2.890 -2.049 4.021 1.00 . A A . 38 ILE C 1 1
12 21694 1 1 38 ILE CA C -1.520 -1.474 4.324 1.00 . A A . 38 ILE CA 1 1
12 21695 1 1 38 ILE CB C -1.500 0.033 4.015 1.00 . A A . 38 ILE CB 1 1
12 21696 1 1 38 ILE CD1 C -0.010 2.063 4.042 1.00 . A A . 38 ILE CD1 1 1
12 21697 1 1 38 ILE CG1 C -0.187 0.641 4.474 1.00 . A A . 38 ILE CG1 1 1
12 21698 1 1 38 ILE CG2 C -2.676 0.772 4.611 1.00 . A A . 38 ILE CG2 1 1
12 21699 1 1 38 ILE H H -0.575 -1.795 2.558 1.00 . A A . 38 ILE H 1 1
12 21700 1 1 38 ILE HA H -1.258 -1.615 5.362 1.00 . A A . 38 ILE HA 1 1
12 21701 1 1 38 ILE HB H -1.550 0.138 2.944 1.00 . A A . 38 ILE HB 1 1
12 21702 1 1 38 ILE HD11 H -0.892 2.629 4.294 1.00 . A A . 38 ILE HD11 1 1
12 21703 1 1 38 ILE HD12 H 0.114 2.042 2.971 1.00 . A A . 38 ILE HD12 1 1
12 21704 1 1 38 ILE HD13 H 0.853 2.491 4.533 1.00 . A A . 38 ILE HD13 1 1
12 21705 1 1 38 ILE HG12 H -0.140 0.614 5.553 1.00 . A A . 38 ILE HG12 1 1
12 21706 1 1 38 ILE HG13 H 0.628 0.060 4.069 1.00 . A A . 38 ILE HG13 1 1
12 21707 1 1 38 ILE HG21 H -3.597 0.354 4.229 1.00 . A A . 38 ILE HG21 1 1
12 21708 1 1 38 ILE HG22 H -2.608 1.805 4.294 1.00 . A A . 38 ILE HG22 1 1
12 21709 1 1 38 ILE HG23 H -2.651 0.707 5.687 1.00 . A A . 38 ILE HG23 1 1
12 21710 1 1 38 ILE N N -0.562 -2.096 3.492 1.00 . A A . 38 ILE N 1 1
12 21711 1 1 38 ILE O O -3.340 -2.019 2.868 1.00 . A A . 38 ILE O 1 1
12 21712 1 1 39 PHE C C -5.750 -2.177 5.657 1.00 . A A . 39 PHE C 1 1
12 21713 1 1 39 PHE CA C -4.853 -3.095 4.887 1.00 . A A . 39 PHE CA 1 1
12 21714 1 1 39 PHE CB C -5.005 -4.528 5.416 1.00 . A A . 39 PHE CB 1 1
12 21715 1 1 39 PHE CD1 C -4.780 -6.225 3.594 1.00 . A A . 39 PHE CD1 1 1
12 21716 1 1 39 PHE CD2 C -2.970 -5.962 5.114 1.00 . A A . 39 PHE CD2 1 1
12 21717 1 1 39 PHE CE1 C -4.083 -7.216 2.932 1.00 . A A . 39 PHE CE1 1 1
12 21718 1 1 39 PHE CE2 C -2.271 -6.954 4.462 1.00 . A A . 39 PHE CE2 1 1
12 21719 1 1 39 PHE CG C -4.232 -5.586 4.688 1.00 . A A . 39 PHE CG 1 1
12 21720 1 1 39 PHE CZ C -2.829 -7.582 3.368 1.00 . A A . 39 PHE CZ 1 1
12 21721 1 1 39 PHE H H -3.102 -2.696 5.906 1.00 . A A . 39 PHE H 1 1
12 21722 1 1 39 PHE HA H -5.140 -3.055 3.847 1.00 . A A . 39 PHE HA 1 1
12 21723 1 1 39 PHE HB2 H -4.655 -4.553 6.436 1.00 . A A . 39 PHE HB2 1 1
12 21724 1 1 39 PHE HB3 H -6.051 -4.801 5.397 1.00 . A A . 39 PHE HB3 1 1
12 21725 1 1 39 PHE HD1 H -5.762 -5.936 3.255 1.00 . A A . 39 PHE HD1 1 1
12 21726 1 1 39 PHE HD2 H -2.529 -5.469 5.967 1.00 . A A . 39 PHE HD2 1 1
12 21727 1 1 39 PHE HE1 H -4.521 -7.708 2.075 1.00 . A A . 39 PHE HE1 1 1
12 21728 1 1 39 PHE HE2 H -1.286 -7.236 4.806 1.00 . A A . 39 PHE HE2 1 1
12 21729 1 1 39 PHE HZ H -2.284 -8.361 2.854 1.00 . A A . 39 PHE HZ 1 1
12 21730 1 1 39 PHE N N -3.519 -2.609 5.016 1.00 . A A . 39 PHE N 1 1
12 21731 1 1 39 PHE O O -5.615 -2.028 6.880 1.00 . A A . 39 PHE O 1 1
12 21732 1 1 40 ILE C C -8.753 -1.421 6.024 1.00 . A A . 40 ILE C 1 1
12 21733 1 1 40 ILE CA C -7.542 -0.650 5.580 1.00 . A A . 40 ILE CA 1 1
12 21734 1 1 40 ILE CB C -7.958 0.486 4.628 1.00 . A A . 40 ILE CB 1 1
12 21735 1 1 40 ILE CD1 C -5.866 1.879 5.251 1.00 . A A . 40 ILE CD1 1 1
12 21736 1 1 40 ILE CG1 C -6.727 1.292 4.152 1.00 . A A . 40 ILE CG1 1 1
12 21737 1 1 40 ILE CG2 C -9.000 1.382 5.274 1.00 . A A . 40 ILE CG2 1 1
12 21738 1 1 40 ILE H H -6.668 -1.713 3.996 1.00 . A A . 40 ILE H 1 1
12 21739 1 1 40 ILE HA H -7.063 -0.224 6.450 1.00 . A A . 40 ILE HA 1 1
12 21740 1 1 40 ILE HB H -8.422 0.029 3.766 1.00 . A A . 40 ILE HB 1 1
12 21741 1 1 40 ILE HD11 H -6.426 2.581 5.855 1.00 . A A . 40 ILE HD11 1 1
12 21742 1 1 40 ILE HD12 H -5.026 2.368 4.775 1.00 . A A . 40 ILE HD12 1 1
12 21743 1 1 40 ILE HD13 H -5.471 1.079 5.858 1.00 . A A . 40 ILE HD13 1 1
12 21744 1 1 40 ILE HG12 H -6.086 0.691 3.529 1.00 . A A . 40 ILE HG12 1 1
12 21745 1 1 40 ILE HG13 H -7.097 2.123 3.573 1.00 . A A . 40 ILE HG13 1 1
12 21746 1 1 40 ILE HG21 H -9.907 0.819 5.430 1.00 . A A . 40 ILE HG21 1 1
12 21747 1 1 40 ILE HG22 H -9.199 2.234 4.641 1.00 . A A . 40 ILE HG22 1 1
12 21748 1 1 40 ILE HG23 H -8.613 1.718 6.225 1.00 . A A . 40 ILE HG23 1 1
12 21749 1 1 40 ILE N N -6.630 -1.550 4.964 1.00 . A A . 40 ILE N 1 1
12 21750 1 1 40 ILE O O -9.447 -2.034 5.204 1.00 . A A . 40 ILE O 1 1
12 21751 1 1 41 THR C C -10.810 -1.280 8.876 1.00 . A A . 41 THR C 1 1
12 21752 1 1 41 THR CA C -10.058 -2.141 7.869 1.00 . A A . 41 THR CA 1 1
12 21753 1 1 41 THR CB C -9.543 -3.470 8.538 1.00 . A A . 41 THR CB 1 1
12 21754 1 1 41 THR CG2 C -8.468 -3.188 9.590 1.00 . A A . 41 THR CG2 1 1
12 21755 1 1 41 THR H H -8.434 -0.879 7.910 1.00 . A A . 41 THR H 1 1
12 21756 1 1 41 THR HA H -10.735 -2.411 7.071 1.00 . A A . 41 THR HA 1 1
12 21757 1 1 41 THR HB H -9.117 -4.087 7.759 1.00 . A A . 41 THR HB 1 1
12 21758 1 1 41 THR HG1 H -10.530 -5.143 8.995 1.00 . A A . 41 THR HG1 1 1
12 21759 1 1 41 THR HG21 H -7.626 -2.695 9.126 1.00 . A A . 41 THR HG21 1 1
12 21760 1 1 41 THR HG22 H -8.141 -4.117 10.032 1.00 . A A . 41 THR HG22 1 1
12 21761 1 1 41 THR HG23 H -8.882 -2.549 10.357 1.00 . A A . 41 THR HG23 1 1
12 21762 1 1 41 THR N N -8.989 -1.414 7.301 1.00 . A A . 41 THR N 1 1
12 21763 1 1 41 THR O O -10.383 -0.182 9.228 1.00 . A A . 41 THR O 1 1
12 21764 1 1 41 THR OG1 O -10.631 -4.196 9.147 1.00 . A A . 41 THR OG1 1 1
12 21765 1 1 42 LYS C C -12.146 -1.276 11.697 1.00 . A A . 42 LYS C 1 1
12 21766 1 1 42 LYS CA C -12.748 -1.152 10.303 1.00 . A A . 42 LYS CA 1 1
12 21767 1 1 42 LYS CB C -14.079 -1.843 10.316 1.00 . A A . 42 LYS CB 1 1
12 21768 1 1 42 LYS CD C -15.220 -3.992 10.915 1.00 . A A . 42 LYS CD 1 1
12 21769 1 1 42 LYS CE C -15.682 -3.471 12.244 1.00 . A A . 42 LYS CE 1 1
12 21770 1 1 42 LYS CG C -13.931 -3.348 10.543 1.00 . A A . 42 LYS CG 1 1
12 21771 1 1 42 LYS H H -12.151 -2.686 9.002 1.00 . A A . 42 LYS H 1 1
12 21772 1 1 42 LYS HA H -12.897 -0.118 10.032 1.00 . A A . 42 LYS HA 1 1
12 21773 1 1 42 LYS HB2 H -14.670 -1.397 11.098 1.00 . A A . 42 LYS HB2 1 1
12 21774 1 1 42 LYS HB3 H -14.573 -1.685 9.368 1.00 . A A . 42 LYS HB3 1 1
12 21775 1 1 42 LYS HD2 H -15.954 -3.758 10.162 1.00 . A A . 42 LYS HD2 1 1
12 21776 1 1 42 LYS HD3 H -15.081 -5.061 10.981 1.00 . A A . 42 LYS HD3 1 1
12 21777 1 1 42 LYS HE2 H -14.859 -3.606 12.934 1.00 . A A . 42 LYS HE2 1 1
12 21778 1 1 42 LYS HE3 H -15.833 -2.407 12.151 1.00 . A A . 42 LYS HE3 1 1
12 21779 1 1 42 LYS HG2 H -13.560 -3.809 9.640 1.00 . A A . 42 LYS HG2 1 1
12 21780 1 1 42 LYS HG3 H -13.214 -3.502 11.336 1.00 . A A . 42 LYS HG3 1 1
12 21781 1 1 42 LYS HZ1 H -17.684 -3.965 12.002 1.00 . A A . 42 LYS HZ1 1 1
12 21782 1 1 42 LYS HZ2 H -17.214 -3.752 13.613 1.00 . A A . 42 LYS HZ2 1 1
12 21783 1 1 42 LYS HZ3 H -16.757 -5.153 12.794 1.00 . A A . 42 LYS HZ3 1 1
12 21784 1 1 42 LYS N N -11.906 -1.795 9.335 1.00 . A A . 42 LYS N 1 1
12 21785 1 1 42 LYS NZ N -16.924 -4.133 12.692 1.00 . A A . 42 LYS NZ 1 1
12 21786 1 1 42 LYS O O -12.550 -0.583 12.624 1.00 . A A . 42 LYS O 1 1
12 21787 1 1 43 ARG C C -9.361 -1.464 13.262 1.00 . A A . 43 ARG C 1 1
12 21788 1 1 43 ARG CA C -10.542 -2.452 13.123 1.00 . A A . 43 ARG CA 1 1
12 21789 1 1 43 ARG CB C -10.084 -3.951 13.136 1.00 . A A . 43 ARG CB 1 1
12 21790 1 1 43 ARG CD C -8.808 -4.163 15.391 1.00 . A A . 43 ARG CD 1 1
12 21791 1 1 43 ARG CG C -9.958 -4.649 14.522 1.00 . A A . 43 ARG CG 1 1
12 21792 1 1 43 ARG CZ C -7.693 -5.144 17.415 1.00 . A A . 43 ARG CZ 1 1
12 21793 1 1 43 ARG H H -10.896 -2.681 11.040 1.00 . A A . 43 ARG H 1 1
12 21794 1 1 43 ARG HA H -11.259 -2.270 13.910 1.00 . A A . 43 ARG HA 1 1
12 21795 1 1 43 ARG HB2 H -10.791 -4.523 12.555 1.00 . A A . 43 ARG HB2 1 1
12 21796 1 1 43 ARG HB3 H -9.125 -4.006 12.640 1.00 . A A . 43 ARG HB3 1 1
12 21797 1 1 43 ARG HD2 H -7.880 -4.367 14.878 1.00 . A A . 43 ARG HD2 1 1
12 21798 1 1 43 ARG HD3 H -8.911 -3.099 15.542 1.00 . A A . 43 ARG HD3 1 1
12 21799 1 1 43 ARG HE H -9.686 -5.054 17.073 1.00 . A A . 43 ARG HE 1 1
12 21800 1 1 43 ARG HG2 H -10.874 -4.481 15.066 1.00 . A A . 43 ARG HG2 1 1
12 21801 1 1 43 ARG HG3 H -9.855 -5.711 14.354 1.00 . A A . 43 ARG HG3 1 1
12 21802 1 1 43 ARG HH11 H -6.366 -4.434 16.044 1.00 . A A . 43 ARG HH11 1 1
12 21803 1 1 43 ARG HH12 H -5.665 -5.109 17.453 1.00 . A A . 43 ARG HH12 1 1
12 21804 1 1 43 ARG HH21 H -8.674 -5.967 19.041 1.00 . A A . 43 ARG HH21 1 1
12 21805 1 1 43 ARG HH22 H -6.981 -5.979 19.131 1.00 . A A . 43 ARG HH22 1 1
12 21806 1 1 43 ARG N N -11.182 -2.181 11.837 1.00 . A A . 43 ARG N 1 1
12 21807 1 1 43 ARG NE N -8.797 -4.836 16.710 1.00 . A A . 43 ARG NE 1 1
12 21808 1 1 43 ARG NH1 N -6.493 -4.870 16.932 1.00 . A A . 43 ARG NH1 1 1
12 21809 1 1 43 ARG NH2 N -7.801 -5.728 18.604 1.00 . A A . 43 ARG NH2 1 1
12 21810 1 1 43 ARG O O -8.539 -1.545 14.166 1.00 . A A . 43 ARG O 1 1
12 21811 1 1 44 GLY C C -7.285 0.293 11.269 1.00 . A A . 44 GLY C 1 1
12 21812 1 1 44 GLY CA C -8.305 0.502 12.362 1.00 . A A . 44 GLY CA 1 1
12 21813 1 1 44 GLY H H -10.064 -0.539 11.700 1.00 . A A . 44 GLY H 1 1
12 21814 1 1 44 GLY HA2 H -8.773 1.466 12.224 1.00 . A A . 44 GLY HA2 1 1
12 21815 1 1 44 GLY HA3 H -7.802 0.489 13.317 1.00 . A A . 44 GLY HA3 1 1
12 21816 1 1 44 GLY N N -9.335 -0.517 12.363 1.00 . A A . 44 GLY N 1 1
12 21817 1 1 44 GLY O O -7.632 0.170 10.096 1.00 . A A . 44 GLY O 1 1
12 21818 1 1 45 LEU C C -4.339 -1.308 10.832 1.00 . A A . 45 LEU C 1 1
12 21819 1 1 45 LEU CA C -4.968 0.048 10.666 1.00 . A A . 45 LEU CA 1 1
12 21820 1 1 45 LEU CB C -3.881 1.150 10.799 1.00 . A A . 45 LEU CB 1 1
12 21821 1 1 45 LEU CD1 C -3.155 1.184 8.373 1.00 . A A . 45 LEU CD1 1 1
12 21822 1 1 45 LEU CD2 C -1.605 2.090 10.116 1.00 . A A . 45 LEU CD2 1 1
12 21823 1 1 45 LEU CG C -2.689 1.055 9.811 1.00 . A A . 45 LEU CG 1 1
12 21824 1 1 45 LEU H H -5.841 0.280 12.609 1.00 . A A . 45 LEU H 1 1
12 21825 1 1 45 LEU HA H -5.398 0.099 9.676 1.00 . A A . 45 LEU HA 1 1
12 21826 1 1 45 LEU HB2 H -4.359 2.110 10.659 1.00 . A A . 45 LEU HB2 1 1
12 21827 1 1 45 LEU HB3 H -3.485 1.114 11.802 1.00 . A A . 45 LEU HB3 1 1
12 21828 1 1 45 LEU HD11 H -3.837 0.380 8.135 1.00 . A A . 45 LEU HD11 1 1
12 21829 1 1 45 LEU HD12 H -2.296 1.131 7.723 1.00 . A A . 45 LEU HD12 1 1
12 21830 1 1 45 LEU HD13 H -3.651 2.133 8.238 1.00 . A A . 45 LEU HD13 1 1
12 21831 1 1 45 LEU HD21 H -2.010 3.085 10.010 1.00 . A A . 45 LEU HD21 1 1
12 21832 1 1 45 LEU HD22 H -0.799 1.977 9.408 1.00 . A A . 45 LEU HD22 1 1
12 21833 1 1 45 LEU HD23 H -1.193 1.969 11.110 1.00 . A A . 45 LEU HD23 1 1
12 21834 1 1 45 LEU HG H -2.253 0.072 9.912 1.00 . A A . 45 LEU HG 1 1
12 21835 1 1 45 LEU N N -6.035 0.223 11.646 1.00 . A A . 45 LEU N 1 1
12 21836 1 1 45 LEU O O -4.080 -1.746 11.942 1.00 . A A . 45 LEU O 1 1
12 21837 1 1 46 LYS C C -2.376 -3.132 8.697 1.00 . A A . 46 LYS C 1 1
12 21838 1 1 46 LYS CA C -3.496 -3.248 9.731 1.00 . A A . 46 LYS CA 1 1
12 21839 1 1 46 LYS CB C -4.550 -4.292 9.298 1.00 . A A . 46 LYS CB 1 1
12 21840 1 1 46 LYS CD C -2.925 -6.251 8.872 1.00 . A A . 46 LYS CD 1 1
12 21841 1 1 46 LYS CE C -2.836 -7.775 8.836 1.00 . A A . 46 LYS CE 1 1
12 21842 1 1 46 LYS CG C -4.231 -5.790 9.495 1.00 . A A . 46 LYS CG 1 1
12 21843 1 1 46 LYS H H -4.405 -1.600 8.874 1.00 . A A . 46 LYS H 1 1
12 21844 1 1 46 LYS HA H -3.104 -3.484 10.708 1.00 . A A . 46 LYS HA 1 1
12 21845 1 1 46 LYS HB2 H -5.445 -4.093 9.867 1.00 . A A . 46 LYS HB2 1 1
12 21846 1 1 46 LYS HB3 H -4.784 -4.118 8.259 1.00 . A A . 46 LYS HB3 1 1
12 21847 1 1 46 LYS HD2 H -2.845 -5.860 7.871 1.00 . A A . 46 LYS HD2 1 1
12 21848 1 1 46 LYS HD3 H -2.113 -5.871 9.478 1.00 . A A . 46 LYS HD3 1 1
12 21849 1 1 46 LYS HE2 H -3.637 -8.145 8.215 1.00 . A A . 46 LYS HE2 1 1
12 21850 1 1 46 LYS HE3 H -1.889 -8.051 8.393 1.00 . A A . 46 LYS HE3 1 1
12 21851 1 1 46 LYS HG2 H -4.191 -6.002 10.552 1.00 . A A . 46 LYS HG2 1 1
12 21852 1 1 46 LYS HG3 H -5.046 -6.342 9.049 1.00 . A A . 46 LYS HG3 1 1
12 21853 1 1 46 LYS HZ1 H -3.891 -8.233 10.583 1.00 . A A . 46 LYS HZ1 1 1
12 21854 1 1 46 LYS HZ2 H -2.234 -8.097 10.851 1.00 . A A . 46 LYS HZ2 1 1
12 21855 1 1 46 LYS HZ3 H -2.880 -9.438 10.063 1.00 . A A . 46 LYS HZ3 1 1
12 21856 1 1 46 LYS N N -4.128 -1.970 9.741 1.00 . A A . 46 LYS N 1 1
12 21857 1 1 46 LYS NZ N -2.953 -8.406 10.170 1.00 . A A . 46 LYS NZ 1 1
12 21858 1 1 46 LYS O O -2.628 -2.805 7.550 1.00 . A A . 46 LYS O 1 1
12 21859 1 1 47 VAL C C 0.797 -4.491 8.218 1.00 . A A . 47 VAL C 1 1
12 21860 1 1 47 VAL CA C -0.042 -3.232 8.204 1.00 . A A . 47 VAL CA 1 1
12 21861 1 1 47 VAL CB C 0.847 -2.015 8.585 1.00 . A A . 47 VAL CB 1 1
12 21862 1 1 47 VAL CG1 C 1.497 -2.214 9.943 1.00 . A A . 47 VAL CG1 1 1
12 21863 1 1 47 VAL CG2 C 1.895 -1.722 7.511 1.00 . A A . 47 VAL CG2 1 1
12 21864 1 1 47 VAL H H -1.025 -3.658 10.028 1.00 . A A . 47 VAL H 1 1
12 21865 1 1 47 VAL HA H -0.426 -3.079 7.206 1.00 . A A . 47 VAL HA 1 1
12 21866 1 1 47 VAL HB H 0.193 -1.158 8.664 1.00 . A A . 47 VAL HB 1 1
12 21867 1 1 47 VAL HG11 H 2.212 -1.417 10.082 1.00 . A A . 47 VAL HG11 1 1
12 21868 1 1 47 VAL HG12 H 2.031 -3.155 9.946 1.00 . A A . 47 VAL HG12 1 1
12 21869 1 1 47 VAL HG13 H 0.762 -2.201 10.734 1.00 . A A . 47 VAL HG13 1 1
12 21870 1 1 47 VAL HG21 H 1.402 -1.495 6.578 1.00 . A A . 47 VAL HG21 1 1
12 21871 1 1 47 VAL HG22 H 2.526 -2.589 7.387 1.00 . A A . 47 VAL HG22 1 1
12 21872 1 1 47 VAL HG23 H 2.500 -0.881 7.817 1.00 . A A . 47 VAL HG23 1 1
12 21873 1 1 47 VAL N N -1.171 -3.375 9.097 1.00 . A A . 47 VAL N 1 1
12 21874 1 1 47 VAL O O 0.940 -5.116 9.249 1.00 . A A . 47 VAL O 1 1
12 21875 1 1 48 CYS C C 3.479 -5.640 6.391 1.00 . A A . 48 CYS C 1 1
12 21876 1 1 48 CYS CA C 2.156 -6.025 6.975 1.00 . A A . 48 CYS CA 1 1
12 21877 1 1 48 CYS CB C 1.515 -7.144 6.159 1.00 . A A . 48 CYS CB 1 1
12 21878 1 1 48 CYS H H 1.076 -4.355 6.276 1.00 . A A . 48 CYS H 1 1
12 21879 1 1 48 CYS HA H 2.329 -6.390 7.975 1.00 . A A . 48 CYS HA 1 1
12 21880 1 1 48 CYS HB2 H 1.141 -6.737 5.231 1.00 . A A . 48 CYS HB2 1 1
12 21881 1 1 48 CYS HB3 H 2.261 -7.896 5.944 1.00 . A A . 48 CYS HB3 1 1
12 21882 1 1 48 CYS N N 1.286 -4.879 7.087 1.00 . A A . 48 CYS N 1 1
12 21883 1 1 48 CYS O O 3.549 -4.774 5.509 1.00 . A A . 48 CYS O 1 1
12 21884 1 1 48 CYS SG S 0.128 -7.959 6.990 1.00 . A A . 48 CYS SG 1 1
12 21885 1 1 49 ALA C C 6.370 -7.261 5.750 1.00 . A A . 49 ALA C 1 1
12 21886 1 1 49 ALA CA C 5.835 -6.005 6.366 1.00 . A A . 49 ALA CA 1 1
12 21887 1 1 49 ALA CB C 6.746 -5.597 7.500 1.00 . A A . 49 ALA CB 1 1
12 21888 1 1 49 ALA H H 4.425 -6.905 7.616 1.00 . A A . 49 ALA H 1 1
12 21889 1 1 49 ALA HA H 5.788 -5.186 5.663 1.00 . A A . 49 ALA HA 1 1
12 21890 1 1 49 ALA HB1 H 6.810 -6.393 8.227 1.00 . A A . 49 ALA HB1 1 1
12 21891 1 1 49 ALA HB2 H 6.328 -4.716 7.960 1.00 . A A . 49 ALA HB2 1 1
12 21892 1 1 49 ALA HB3 H 7.724 -5.370 7.105 1.00 . A A . 49 ALA HB3 1 1
12 21893 1 1 49 ALA N N 4.526 -6.257 6.875 1.00 . A A . 49 ALA N 1 1
12 21894 1 1 49 ALA O O 6.444 -8.282 6.413 1.00 . A A . 49 ALA O 1 1
12 21895 1 1 50 ASP C C 8.664 -7.892 3.245 1.00 . A A . 50 ASP C 1 1
12 21896 1 1 50 ASP CA C 7.307 -8.316 3.788 1.00 . A A . 50 ASP CA 1 1
12 21897 1 1 50 ASP CB C 6.344 -8.764 2.661 1.00 . A A . 50 ASP CB 1 1
12 21898 1 1 50 ASP CG C 6.818 -9.973 1.873 1.00 . A A . 50 ASP CG 1 1
12 21899 1 1 50 ASP H H 6.655 -6.330 4.026 1.00 . A A . 50 ASP H 1 1
12 21900 1 1 50 ASP HA H 7.445 -9.119 4.496 1.00 . A A . 50 ASP HA 1 1
12 21901 1 1 50 ASP HB2 H 5.399 -9.026 3.114 1.00 . A A . 50 ASP HB2 1 1
12 21902 1 1 50 ASP HB3 H 6.174 -7.946 1.979 1.00 . A A . 50 ASP HB3 1 1
12 21903 1 1 50 ASP N N 6.746 -7.184 4.509 1.00 . A A . 50 ASP N 1 1
12 21904 1 1 50 ASP O O 8.761 -7.145 2.271 1.00 . A A . 50 ASP O 1 1
12 21905 1 1 50 ASP OD1 O 6.501 -11.118 2.270 1.00 . A A . 50 ASP OD1 1 1
12 21906 1 1 50 ASP OD2 O 7.457 -9.807 0.824 1.00 . A A . 50 ASP OD2 1 1
12 21907 1 1 51 PRO C C 11.765 -8.634 2.501 1.00 . A A . 51 PRO C 1 1
12 21908 1 1 51 PRO CA C 11.057 -7.831 3.582 1.00 . A A . 51 PRO CA 1 1
12 21909 1 1 51 PRO CB C 11.791 -7.982 4.911 1.00 . A A . 51 PRO CB 1 1
12 21910 1 1 51 PRO CD C 9.730 -9.214 5.070 1.00 . A A . 51 PRO CD 1 1
12 21911 1 1 51 PRO CG C 11.146 -9.159 5.574 1.00 . A A . 51 PRO CG 1 1
12 21912 1 1 51 PRO HA H 11.109 -6.790 3.293 1.00 . A A . 51 PRO HA 1 1
12 21913 1 1 51 PRO HB2 H 12.840 -8.156 4.726 1.00 . A A . 51 PRO HB2 1 1
12 21914 1 1 51 PRO HB3 H 11.667 -7.085 5.500 1.00 . A A . 51 PRO HB3 1 1
12 21915 1 1 51 PRO HD2 H 9.478 -10.217 4.761 1.00 . A A . 51 PRO HD2 1 1
12 21916 1 1 51 PRO HD3 H 9.051 -8.868 5.837 1.00 . A A . 51 PRO HD3 1 1
12 21917 1 1 51 PRO HG2 H 11.670 -10.061 5.293 1.00 . A A . 51 PRO HG2 1 1
12 21918 1 1 51 PRO HG3 H 11.161 -9.034 6.646 1.00 . A A . 51 PRO HG3 1 1
12 21919 1 1 51 PRO N N 9.731 -8.288 3.915 1.00 . A A . 51 PRO N 1 1
12 21920 1 1 51 PRO O O 11.771 -9.871 2.510 1.00 . A A . 51 PRO O 1 1
12 21921 1 1 52 GLN C C 12.652 -9.485 -0.307 1.00 . A A . 52 GLN C 1 1
12 21922 1 1 52 GLN CA C 13.284 -8.381 0.553 1.00 . A A . 52 GLN CA 1 1
12 21923 1 1 52 GLN CB C 14.567 -8.856 1.256 1.00 . A A . 52 GLN CB 1 1
12 21924 1 1 52 GLN CD C 16.469 -8.191 2.832 1.00 . A A . 52 GLN CD 1 1
12 21925 1 1 52 GLN CG C 15.111 -7.824 2.264 1.00 . A A . 52 GLN CG 1 1
12 21926 1 1 52 GLN H H 12.149 -6.928 1.540 1.00 . A A . 52 GLN H 1 1
12 21927 1 1 52 GLN HA H 13.537 -7.550 -0.088 1.00 . A A . 52 GLN HA 1 1
12 21928 1 1 52 GLN HB2 H 14.351 -9.773 1.785 1.00 . A A . 52 GLN HB2 1 1
12 21929 1 1 52 GLN HB3 H 15.331 -9.040 0.515 1.00 . A A . 52 GLN HB3 1 1
12 21930 1 1 52 GLN HE21 H 15.994 -7.386 4.573 1.00 . A A . 52 GLN HE21 1 1
12 21931 1 1 52 GLN HE22 H 17.579 -8.074 4.447 1.00 . A A . 52 GLN HE22 1 1
12 21932 1 1 52 GLN HG2 H 15.175 -6.862 1.777 1.00 . A A . 52 GLN HG2 1 1
12 21933 1 1 52 GLN HG3 H 14.405 -7.720 3.079 1.00 . A A . 52 GLN HG3 1 1
12 21934 1 1 52 GLN N N 12.360 -7.883 1.571 1.00 . A A . 52 GLN N 1 1
12 21935 1 1 52 GLN NE2 N 16.701 -7.847 4.072 1.00 . A A . 52 GLN NE2 1 1
12 21936 1 1 52 GLN O O 13.309 -10.459 -0.662 1.00 . A A . 52 GLN O 1 1
12 21937 1 1 52 GLN OE1 O 17.284 -8.813 2.170 1.00 . A A . 52 GLN OE1 1 1
12 21938 1 1 53 ALA C C 11.300 -10.736 -2.727 1.00 . A A . 53 ALA C 1 1
12 21939 1 1 53 ALA CA C 10.583 -10.212 -1.469 1.00 . A A . 53 ALA CA 1 1
12 21940 1 1 53 ALA CB C 9.254 -9.581 -1.853 1.00 . A A . 53 ALA CB 1 1
12 21941 1 1 53 ALA H H 10.976 -8.426 -0.393 1.00 . A A . 53 ALA H 1 1
12 21942 1 1 53 ALA HA H 10.368 -11.057 -0.829 1.00 . A A . 53 ALA HA 1 1
12 21943 1 1 53 ALA HB1 H 8.753 -9.232 -0.963 1.00 . A A . 53 ALA HB1 1 1
12 21944 1 1 53 ALA HB2 H 8.639 -10.313 -2.354 1.00 . A A . 53 ALA HB2 1 1
12 21945 1 1 53 ALA HB3 H 9.430 -8.748 -2.516 1.00 . A A . 53 ALA HB3 1 1
12 21946 1 1 53 ALA N N 11.387 -9.266 -0.682 1.00 . A A . 53 ALA N 1 1
12 21947 1 1 53 ALA O O 11.810 -11.862 -2.736 1.00 . A A . 53 ALA O 1 1
12 21948 1 1 54 THR C C 12.907 -9.278 -5.542 1.00 . A A . 54 THR C 1 1
12 21949 1 1 54 THR CA C 11.964 -10.348 -5.006 1.00 . A A . 54 THR CA 1 1
12 21950 1 1 54 THR CB C 10.907 -10.750 -6.081 1.00 . A A . 54 THR CB 1 1
12 21951 1 1 54 THR CG2 C 10.204 -12.055 -5.712 1.00 . A A . 54 THR CG2 1 1
12 21952 1 1 54 THR H H 10.945 -9.041 -3.729 1.00 . A A . 54 THR H 1 1
12 21953 1 1 54 THR HA H 12.555 -11.221 -4.776 1.00 . A A . 54 THR HA 1 1
12 21954 1 1 54 THR HB H 11.418 -10.872 -7.025 1.00 . A A . 54 THR HB 1 1
12 21955 1 1 54 THR HG1 H 9.294 -9.986 -6.905 1.00 . A A . 54 THR HG1 1 1
12 21956 1 1 54 THR HG21 H 9.715 -11.938 -4.756 1.00 . A A . 54 THR HG21 1 1
12 21957 1 1 54 THR HG22 H 10.929 -12.852 -5.649 1.00 . A A . 54 THR HG22 1 1
12 21958 1 1 54 THR HG23 H 9.465 -12.297 -6.463 1.00 . A A . 54 THR HG23 1 1
12 21959 1 1 54 THR N N 11.341 -9.935 -3.771 1.00 . A A . 54 THR N 1 1
12 21960 1 1 54 THR O O 14.124 -9.327 -5.298 1.00 . A A . 54 THR O 1 1
12 21961 1 1 54 THR OG1 O 9.924 -9.694 -6.234 1.00 . A A . 54 THR OG1 1 1
12 21962 1 1 55 TRP C C 12.346 -5.934 -6.600 1.00 . A A . 55 TRP C 1 1
12 21963 1 1 55 TRP CA C 13.097 -7.217 -6.792 1.00 . A A . 55 TRP CA 1 1
12 21964 1 1 55 TRP CB C 13.359 -7.444 -8.290 1.00 . A A . 55 TRP CB 1 1
12 21965 1 1 55 TRP CD1 C 13.801 -9.855 -9.047 1.00 . A A . 55 TRP CD1 1 1
12 21966 1 1 55 TRP CD2 C 15.624 -8.728 -8.418 1.00 . A A . 55 TRP CD2 1 1
12 21967 1 1 55 TRP CE2 C 16.011 -10.021 -8.804 1.00 . A A . 55 TRP CE2 1 1
12 21968 1 1 55 TRP CE3 C 16.600 -7.834 -7.984 1.00 . A A . 55 TRP CE3 1 1
12 21969 1 1 55 TRP CG C 14.211 -8.638 -8.585 1.00 . A A . 55 TRP CG 1 1
12 21970 1 1 55 TRP CH2 C 18.265 -9.546 -8.334 1.00 . A A . 55 TRP CH2 1 1
12 21971 1 1 55 TRP CZ2 C 17.331 -10.443 -8.764 1.00 . A A . 55 TRP CZ2 1 1
12 21972 1 1 55 TRP CZ3 C 17.908 -8.254 -7.944 1.00 . A A . 55 TRP CZ3 1 1
12 21973 1 1 55 TRP H H 11.372 -8.317 -6.345 1.00 . A A . 55 TRP H 1 1
12 21974 1 1 55 TRP HA H 14.045 -7.154 -6.280 1.00 . A A . 55 TRP HA 1 1
12 21975 1 1 55 TRP HB2 H 12.414 -7.578 -8.795 1.00 . A A . 55 TRP HB2 1 1
12 21976 1 1 55 TRP HB3 H 13.851 -6.568 -8.684 1.00 . A A . 55 TRP HB3 1 1
12 21977 1 1 55 TRP HD1 H 12.775 -10.106 -9.273 1.00 . A A . 55 TRP HD1 1 1
12 21978 1 1 55 TRP HE1 H 14.845 -11.621 -9.505 1.00 . A A . 55 TRP HE1 1 1
12 21979 1 1 55 TRP HE3 H 16.343 -6.830 -7.680 1.00 . A A . 55 TRP HE3 1 1
12 21980 1 1 55 TRP HH2 H 19.306 -9.829 -8.285 1.00 . A A . 55 TRP HH2 1 1
12 21981 1 1 55 TRP HZ2 H 17.623 -11.440 -9.064 1.00 . A A . 55 TRP HZ2 1 1
12 21982 1 1 55 TRP HZ3 H 18.676 -7.574 -7.609 1.00 . A A . 55 TRP HZ3 1 1
12 21983 1 1 55 TRP N N 12.346 -8.305 -6.220 1.00 . A A . 55 TRP N 1 1
12 21984 1 1 55 TRP NE1 N 14.882 -10.689 -9.186 1.00 . A A . 55 TRP NE1 1 1
12 21985 1 1 55 TRP O O 11.116 -5.932 -6.570 1.00 . A A . 55 TRP O 1 1
12 21986 1 1 56 VAL C C 12.380 -2.872 -7.654 1.00 . A A . 56 VAL C 1 1
12 21987 1 1 56 VAL CA C 12.465 -3.562 -6.285 1.00 . A A . 56 VAL CA 1 1
12 21988 1 1 56 VAL CB C 13.297 -2.699 -5.281 1.00 . A A . 56 VAL CB 1 1
12 21989 1 1 56 VAL CG1 C 14.682 -2.370 -5.828 1.00 . A A . 56 VAL CG1 1 1
12 21990 1 1 56 VAL CG2 C 12.549 -1.437 -4.846 1.00 . A A . 56 VAL CG2 1 1
12 21991 1 1 56 VAL H H 14.044 -4.918 -6.488 1.00 . A A . 56 VAL H 1 1
12 21992 1 1 56 VAL HA H 11.467 -3.701 -5.895 1.00 . A A . 56 VAL HA 1 1
12 21993 1 1 56 VAL HB H 13.454 -3.317 -4.407 1.00 . A A . 56 VAL HB 1 1
12 21994 1 1 56 VAL HG11 H 14.582 -1.809 -6.744 1.00 . A A . 56 VAL HG11 1 1
12 21995 1 1 56 VAL HG12 H 15.225 -3.285 -6.021 1.00 . A A . 56 VAL HG12 1 1
12 21996 1 1 56 VAL HG13 H 15.221 -1.779 -5.103 1.00 . A A . 56 VAL HG13 1 1
12 21997 1 1 56 VAL HG21 H 12.340 -0.824 -5.711 1.00 . A A . 56 VAL HG21 1 1
12 21998 1 1 56 VAL HG22 H 13.158 -0.882 -4.149 1.00 . A A . 56 VAL HG22 1 1
12 21999 1 1 56 VAL HG23 H 11.621 -1.714 -4.366 1.00 . A A . 56 VAL HG23 1 1
12 22000 1 1 56 VAL N N 13.067 -4.860 -6.459 1.00 . A A . 56 VAL N 1 1
12 22001 1 1 56 VAL O O 13.058 -3.281 -8.600 1.00 . A A . 56 VAL O 1 1
12 22002 1 1 57 ARG C C 11.599 0.341 -8.678 1.00 . A A . 57 ARG C 1 1
12 22003 1 1 57 ARG CA C 11.372 -1.123 -8.977 1.00 . A A . 57 ARG CA 1 1
12 22004 1 1 57 ARG CB C 9.945 -1.293 -9.517 1.00 . A A . 57 ARG CB 1 1
12 22005 1 1 57 ARG CD C 7.485 -0.817 -9.185 1.00 . A A . 57 ARG CD 1 1
12 22006 1 1 57 ARG CG C 8.859 -0.828 -8.542 1.00 . A A . 57 ARG CG 1 1
12 22007 1 1 57 ARG CZ C 6.301 0.546 -10.920 1.00 . A A . 57 ARG CZ 1 1
12 22008 1 1 57 ARG H H 11.017 -1.602 -6.977 1.00 . A A . 57 ARG H 1 1
12 22009 1 1 57 ARG HA H 12.076 -1.468 -9.718 1.00 . A A . 57 ARG HA 1 1
12 22010 1 1 57 ARG HB2 H 9.848 -0.725 -10.429 1.00 . A A . 57 ARG HB2 1 1
12 22011 1 1 57 ARG HB3 H 9.777 -2.336 -9.736 1.00 . A A . 57 ARG HB3 1 1
12 22012 1 1 57 ARG HD2 H 7.280 -1.800 -9.584 1.00 . A A . 57 ARG HD2 1 1
12 22013 1 1 57 ARG HD3 H 6.746 -0.567 -8.438 1.00 . A A . 57 ARG HD3 1 1
12 22014 1 1 57 ARG HE H 8.279 0.578 -10.516 1.00 . A A . 57 ARG HE 1 1
12 22015 1 1 57 ARG HG2 H 8.843 -1.481 -7.684 1.00 . A A . 57 ARG HG2 1 1
12 22016 1 1 57 ARG HG3 H 9.101 0.175 -8.217 1.00 . A A . 57 ARG HG3 1 1
12 22017 1 1 57 ARG HH11 H 5.005 -0.687 -9.897 1.00 . A A . 57 ARG HH11 1 1
12 22018 1 1 57 ARG HH12 H 4.282 0.294 -11.089 1.00 . A A . 57 ARG HH12 1 1
12 22019 1 1 57 ARG HH21 H 7.235 1.910 -12.142 1.00 . A A . 57 ARG HH21 1 1
12 22020 1 1 57 ARG HH22 H 5.556 1.768 -12.376 1.00 . A A . 57 ARG HH22 1 1
12 22021 1 1 57 ARG N N 11.543 -1.878 -7.757 1.00 . A A . 57 ARG N 1 1
12 22022 1 1 57 ARG NE N 7.415 0.168 -10.272 1.00 . A A . 57 ARG NE 1 1
12 22023 1 1 57 ARG NH1 N 5.118 0.009 -10.611 1.00 . A A . 57 ARG NH1 1 1
12 22024 1 1 57 ARG NH2 N 6.373 1.470 -11.875 1.00 . A A . 57 ARG NH2 1 1
12 22025 1 1 57 ARG O O 11.817 0.710 -7.520 1.00 . A A . 57 ARG O 1 1
12 22026 1 1 58 ASP C C 10.323 3.049 -8.852 1.00 . A A . 58 ASP C 1 1
12 22027 1 1 58 ASP CA C 11.610 2.606 -9.495 1.00 . A A . 58 ASP CA 1 1
12 22028 1 1 58 ASP CB C 11.865 3.391 -10.801 1.00 . A A . 58 ASP CB 1 1
12 22029 1 1 58 ASP CG C 13.248 3.172 -11.385 1.00 . A A . 58 ASP CG 1 1
12 22030 1 1 58 ASP H H 11.442 0.823 -10.613 1.00 . A A . 58 ASP H 1 1
12 22031 1 1 58 ASP HA H 12.417 2.786 -8.797 1.00 . A A . 58 ASP HA 1 1
12 22032 1 1 58 ASP HB2 H 11.141 3.085 -11.540 1.00 . A A . 58 ASP HB2 1 1
12 22033 1 1 58 ASP HB3 H 11.739 4.445 -10.603 1.00 . A A . 58 ASP HB3 1 1
12 22034 1 1 58 ASP N N 11.542 1.174 -9.703 1.00 . A A . 58 ASP N 1 1
12 22035 1 1 58 ASP O O 9.243 2.906 -9.437 1.00 . A A . 58 ASP O 1 1
12 22036 1 1 58 ASP OD1 O 14.217 3.836 -10.927 1.00 . A A . 58 ASP OD1 1 1
12 22037 1 1 58 ASP OD2 O 13.402 2.337 -12.301 1.00 . A A . 58 ASP OD2 1 1
12 22038 1 1 59 VAL C C 8.663 5.200 -7.457 1.00 . A A . 59 VAL C 1 1
12 22039 1 1 59 VAL CA C 9.284 3.943 -6.867 1.00 . A A . 59 VAL CA 1 1
12 22040 1 1 59 VAL CB C 9.665 4.199 -5.386 1.00 . A A . 59 VAL CB 1 1
12 22041 1 1 59 VAL CG1 C 8.431 4.535 -4.550 1.00 . A A . 59 VAL CG1 1 1
12 22042 1 1 59 VAL CG2 C 10.409 3.003 -4.802 1.00 . A A . 59 VAL CG2 1 1
12 22043 1 1 59 VAL H H 11.324 3.625 -7.251 1.00 . A A . 59 VAL H 1 1
12 22044 1 1 59 VAL HA H 8.559 3.143 -6.902 1.00 . A A . 59 VAL HA 1 1
12 22045 1 1 59 VAL HB H 10.325 5.053 -5.368 1.00 . A A . 59 VAL HB 1 1
12 22046 1 1 59 VAL HG11 H 7.735 3.711 -4.580 1.00 . A A . 59 VAL HG11 1 1
12 22047 1 1 59 VAL HG12 H 7.960 5.421 -4.949 1.00 . A A . 59 VAL HG12 1 1
12 22048 1 1 59 VAL HG13 H 8.726 4.719 -3.527 1.00 . A A . 59 VAL HG13 1 1
12 22049 1 1 59 VAL HG21 H 10.668 3.215 -3.775 1.00 . A A . 59 VAL HG21 1 1
12 22050 1 1 59 VAL HG22 H 11.310 2.823 -5.369 1.00 . A A . 59 VAL HG22 1 1
12 22051 1 1 59 VAL HG23 H 9.776 2.129 -4.840 1.00 . A A . 59 VAL HG23 1 1
12 22052 1 1 59 VAL N N 10.431 3.536 -7.641 1.00 . A A . 59 VAL N 1 1
12 22053 1 1 59 VAL O O 9.296 6.270 -7.494 1.00 . A A . 59 VAL O 1 1
12 22054 1 1 60 VAL C C 5.264 6.123 -8.047 1.00 . A A . 60 VAL C 1 1
12 22055 1 1 60 VAL CA C 6.715 6.173 -8.508 1.00 . A A . 60 VAL CA 1 1
12 22056 1 1 60 VAL CB C 6.778 6.168 -10.065 1.00 . A A . 60 VAL CB 1 1
12 22057 1 1 60 VAL CG1 C 6.182 4.886 -10.639 1.00 . A A . 60 VAL CG1 1 1
12 22058 1 1 60 VAL CG2 C 6.077 7.396 -10.636 1.00 . A A . 60 VAL CG2 1 1
12 22059 1 1 60 VAL H H 7.024 4.180 -7.897 1.00 . A A . 60 VAL H 1 1
12 22060 1 1 60 VAL HA H 7.162 7.087 -8.142 1.00 . A A . 60 VAL HA 1 1
12 22061 1 1 60 VAL HB H 7.818 6.203 -10.356 1.00 . A A . 60 VAL HB 1 1
12 22062 1 1 60 VAL HG11 H 5.150 4.801 -10.328 1.00 . A A . 60 VAL HG11 1 1
12 22063 1 1 60 VAL HG12 H 6.740 4.034 -10.277 1.00 . A A . 60 VAL HG12 1 1
12 22064 1 1 60 VAL HG13 H 6.230 4.917 -11.717 1.00 . A A . 60 VAL HG13 1 1
12 22065 1 1 60 VAL HG21 H 5.045 7.398 -10.320 1.00 . A A . 60 VAL HG21 1 1
12 22066 1 1 60 VAL HG22 H 6.121 7.373 -11.714 1.00 . A A . 60 VAL HG22 1 1
12 22067 1 1 60 VAL HG23 H 6.563 8.289 -10.274 1.00 . A A . 60 VAL HG23 1 1
12 22068 1 1 60 VAL N N 7.454 5.064 -7.934 1.00 . A A . 60 VAL N 1 1
12 22069 1 1 60 VAL O O 4.916 5.326 -7.152 1.00 . A A . 60 VAL O 1 1
12 22070 2 1 1 VAL C C 2.569 -1.252 29.684 1.00 . B B . 1 VAL C 1 1
12 22071 2 1 1 VAL CA C 3.524 -0.799 30.777 1.00 . B B . 1 VAL CA 1 1
12 22072 2 1 1 VAL CB C 3.756 -1.948 31.789 1.00 . B B . 1 VAL CB 1 1
12 22073 2 1 1 VAL CG1 C 4.357 -3.174 31.104 1.00 . B B . 1 VAL CG1 1 1
12 22074 2 1 1 VAL CG2 C 4.655 -1.479 32.925 1.00 . B B . 1 VAL CG2 1 1
12 22075 2 1 1 VAL H1 H 2.122 0.706 31.101 1.00 . B B . 1 VAL H1 1 1
12 22076 2 1 1 VAL HA H 4.465 -0.533 30.319 1.00 . B B . 1 VAL HA 1 1
12 22077 2 1 1 VAL HB H 2.799 -2.222 32.204 1.00 . B B . 1 VAL HB 1 1
12 22078 2 1 1 VAL HG11 H 3.685 -3.520 30.333 1.00 . B B . 1 VAL HG11 1 1
12 22079 2 1 1 VAL HG12 H 4.505 -3.960 31.830 1.00 . B B . 1 VAL HG12 1 1
12 22080 2 1 1 VAL HG13 H 5.306 -2.912 30.662 1.00 . B B . 1 VAL HG13 1 1
12 22081 2 1 1 VAL HG21 H 4.191 -0.646 33.433 1.00 . B B . 1 VAL HG21 1 1
12 22082 2 1 1 VAL HG22 H 5.611 -1.173 32.526 1.00 . B B . 1 VAL HG22 1 1
12 22083 2 1 1 VAL HG23 H 4.801 -2.289 33.622 1.00 . B B . 1 VAL HG23 1 1
12 22084 2 1 1 VAL N N 2.993 0.390 31.424 1.00 . B B . 1 VAL N 1 1
12 22085 2 1 1 VAL O O 1.403 -1.595 29.952 1.00 . B B . 1 VAL O 1 1
12 22086 2 1 2 GLY C C 1.940 -0.372 26.535 1.00 . B B . 2 GLY C 1 1
12 22087 2 1 2 GLY CA C 2.246 -1.586 27.355 1.00 . B B . 2 GLY CA 1 1
12 22088 2 1 2 GLY H H 3.970 -0.945 28.330 1.00 . B B . 2 GLY H 1 1
12 22089 2 1 2 GLY HA2 H 2.792 -2.301 26.758 1.00 . B B . 2 GLY HA2 1 1
12 22090 2 1 2 GLY HA3 H 1.319 -2.025 27.692 1.00 . B B . 2 GLY HA3 1 1
12 22091 2 1 2 GLY N N 3.043 -1.229 28.482 1.00 . B B . 2 GLY N 1 1
12 22092 2 1 2 GLY O O 2.263 0.745 26.945 1.00 . B B . 2 GLY O 1 1
12 22093 2 1 3 SER C C -0.329 1.128 25.032 1.00 . B B . 3 SER C 1 1
12 22094 2 1 3 SER CA C 1.007 0.548 24.556 1.00 . B B . 3 SER CA 1 1
12 22095 2 1 3 SER CB C 0.922 0.069 23.101 1.00 . B B . 3 SER CB 1 1
12 22096 2 1 3 SER H H 1.086 -1.460 25.107 1.00 . B B . 3 SER H 1 1
12 22097 2 1 3 SER HA H 1.781 1.295 24.650 1.00 . B B . 3 SER HA 1 1
12 22098 2 1 3 SER HB2 H 1.819 -0.481 22.854 1.00 . B B . 3 SER HB2 1 1
12 22099 2 1 3 SER HB3 H 0.066 -0.581 22.995 1.00 . B B . 3 SER HB3 1 1
12 22100 2 1 3 SER HG H 1.659 1.248 21.780 1.00 . B B . 3 SER HG 1 1
12 22101 2 1 3 SER N N 1.338 -0.559 25.402 1.00 . B B . 3 SER N 1 1
12 22102 2 1 3 SER O O -1.294 0.376 25.240 1.00 . B B . 3 SER O 1 1
12 22103 2 1 3 SER OG O 0.793 1.149 22.197 1.00 . B B . 3 SER OG 1 1
12 22104 2 1 4 GLU C C -2.664 3.081 24.673 1.00 . B B . 4 GLU C 1 1
12 22105 2 1 4 GLU CA C -1.587 3.069 25.733 1.00 . B B . 4 GLU CA 1 1
12 22106 2 1 4 GLU CB C -1.341 4.499 26.234 1.00 . B B . 4 GLU CB 1 1
12 22107 2 1 4 GLU CD C -2.406 6.568 27.248 1.00 . B B . 4 GLU CD 1 1
12 22108 2 1 4 GLU CG C -2.601 5.143 26.816 1.00 . B B . 4 GLU CG 1 1
12 22109 2 1 4 GLU H H 0.412 2.987 25.049 1.00 . B B . 4 GLU H 1 1
12 22110 2 1 4 GLU HA H -1.929 2.471 26.561 1.00 . B B . 4 GLU HA 1 1
12 22111 2 1 4 GLU HB2 H -0.580 4.476 27.000 1.00 . B B . 4 GLU HB2 1 1
12 22112 2 1 4 GLU HB3 H -1.000 5.106 25.410 1.00 . B B . 4 GLU HB3 1 1
12 22113 2 1 4 GLU HG2 H -3.373 5.126 26.063 1.00 . B B . 4 GLU HG2 1 1
12 22114 2 1 4 GLU HG3 H -2.922 4.563 27.668 1.00 . B B . 4 GLU HG3 1 1
12 22115 2 1 4 GLU N N -0.379 2.440 25.240 1.00 . B B . 4 GLU N 1 1
12 22116 2 1 4 GLU O O -2.521 3.739 23.627 1.00 . B B . 4 GLU O 1 1
12 22117 2 1 4 GLU OE1 O -1.894 6.802 28.354 1.00 . B B . 4 GLU OE1 1 1
12 22118 2 1 4 GLU OE2 O -2.797 7.492 26.492 1.00 . B B . 4 GLU OE2 1 1
12 22119 2 1 5 VAL C C -5.683 3.587 24.284 1.00 . B B . 5 VAL C 1 1
12 22120 2 1 5 VAL CA C -4.846 2.343 24.030 1.00 . B B . 5 VAL CA 1 1
12 22121 2 1 5 VAL CB C -5.717 1.069 24.202 1.00 . B B . 5 VAL CB 1 1
12 22122 2 1 5 VAL CG1 C -6.866 1.054 23.193 1.00 . B B . 5 VAL CG1 1 1
12 22123 2 1 5 VAL CG2 C -4.861 -0.182 24.062 1.00 . B B . 5 VAL CG2 1 1
12 22124 2 1 5 VAL H H -3.746 1.817 25.742 1.00 . B B . 5 VAL H 1 1
12 22125 2 1 5 VAL HA H -4.461 2.384 23.022 1.00 . B B . 5 VAL HA 1 1
12 22126 2 1 5 VAL HB H -6.143 1.085 25.193 1.00 . B B . 5 VAL HB 1 1
12 22127 2 1 5 VAL HG11 H -7.485 1.926 23.340 1.00 . B B . 5 VAL HG11 1 1
12 22128 2 1 5 VAL HG12 H -7.463 0.166 23.340 1.00 . B B . 5 VAL HG12 1 1
12 22129 2 1 5 VAL HG13 H -6.467 1.059 22.190 1.00 . B B . 5 VAL HG13 1 1
12 22130 2 1 5 VAL HG21 H -5.477 -1.059 24.187 1.00 . B B . 5 VAL HG21 1 1
12 22131 2 1 5 VAL HG22 H -4.091 -0.173 24.817 1.00 . B B . 5 VAL HG22 1 1
12 22132 2 1 5 VAL HG23 H -4.405 -0.199 23.084 1.00 . B B . 5 VAL HG23 1 1
12 22133 2 1 5 VAL N N -3.724 2.359 24.924 1.00 . B B . 5 VAL N 1 1
12 22134 2 1 5 VAL O O -6.474 3.644 25.225 1.00 . B B . 5 VAL O 1 1
12 22135 2 1 6 SER C C -6.331 6.432 22.245 1.00 . B B . 6 SER C 1 1
12 22136 2 1 6 SER CA C -6.153 5.826 23.616 1.00 . B B . 6 SER CA 1 1
12 22137 2 1 6 SER CB C -5.397 6.772 24.564 1.00 . B B . 6 SER CB 1 1
12 22138 2 1 6 SER H H -4.782 4.516 22.786 1.00 . B B . 6 SER H 1 1
12 22139 2 1 6 SER HA H -7.126 5.619 24.035 1.00 . B B . 6 SER HA 1 1
12 22140 2 1 6 SER HB2 H -5.912 7.721 24.602 1.00 . B B . 6 SER HB2 1 1
12 22141 2 1 6 SER HB3 H -5.382 6.335 25.553 1.00 . B B . 6 SER HB3 1 1
12 22142 2 1 6 SER HG H -3.542 7.092 24.971 1.00 . B B . 6 SER HG 1 1
12 22143 2 1 6 SER N N -5.454 4.590 23.496 1.00 . B B . 6 SER N 1 1
12 22144 2 1 6 SER O O -5.951 5.817 21.234 1.00 . B B . 6 SER O 1 1
12 22145 2 1 6 SER OG O -4.045 7.003 24.142 1.00 . B B . 6 SER OG 1 1
12 22146 2 1 7 ASP C C -5.990 9.150 20.572 1.00 . B B . 7 ASP C 1 1
12 22147 2 1 7 ASP CA C -7.140 8.232 20.904 1.00 . B B . 7 ASP CA 1 1
12 22148 2 1 7 ASP CB C -8.478 8.972 20.880 1.00 . B B . 7 ASP CB 1 1
12 22149 2 1 7 ASP CG C -9.635 8.056 21.214 1.00 . B B . 7 ASP CG 1 1
12 22150 2 1 7 ASP H H -7.201 8.055 22.998 1.00 . B B . 7 ASP H 1 1
12 22151 2 1 7 ASP HA H -7.161 7.446 20.165 1.00 . B B . 7 ASP HA 1 1
12 22152 2 1 7 ASP HB2 H -8.454 9.776 21.601 1.00 . B B . 7 ASP HB2 1 1
12 22153 2 1 7 ASP HB3 H -8.638 9.381 19.894 1.00 . B B . 7 ASP HB3 1 1
12 22154 2 1 7 ASP N N -6.912 7.597 22.178 1.00 . B B . 7 ASP N 1 1
12 22155 2 1 7 ASP O O -5.783 10.183 21.222 1.00 . B B . 7 ASP O 1 1
12 22156 2 1 7 ASP OD1 O -10.045 7.244 20.359 1.00 . B B . 7 ASP OD1 1 1
12 22157 2 1 7 ASP OD2 O -10.145 8.123 22.359 1.00 . B B . 7 ASP OD2 1 1
12 22158 2 1 8 LYS C C -3.561 8.629 17.937 1.00 . B B . 8 LYS C 1 1
12 22159 2 1 8 LYS CA C -4.044 9.422 19.114 1.00 . B B . 8 LYS CA 1 1
12 22160 2 1 8 LYS CB C -2.935 9.453 20.203 1.00 . B B . 8 LYS CB 1 1
12 22161 2 1 8 LYS CD C -0.582 10.151 20.860 1.00 . B B . 8 LYS CD 1 1
12 22162 2 1 8 LYS CE C -1.002 10.726 22.201 1.00 . B B . 8 LYS CE 1 1
12 22163 2 1 8 LYS CG C -1.684 10.242 19.810 1.00 . B B . 8 LYS CG 1 1
12 22164 2 1 8 LYS H H -5.413 7.875 19.164 1.00 . B B . 8 LYS H 1 1
12 22165 2 1 8 LYS HA H -4.243 10.423 18.760 1.00 . B B . 8 LYS HA 1 1
12 22166 2 1 8 LYS HB2 H -3.349 9.905 21.091 1.00 . B B . 8 LYS HB2 1 1
12 22167 2 1 8 LYS HB3 H -2.645 8.438 20.432 1.00 . B B . 8 LYS HB3 1 1
12 22168 2 1 8 LYS HD2 H -0.329 9.111 20.996 1.00 . B B . 8 LYS HD2 1 1
12 22169 2 1 8 LYS HD3 H 0.285 10.686 20.499 1.00 . B B . 8 LYS HD3 1 1
12 22170 2 1 8 LYS HE2 H -1.285 11.757 22.064 1.00 . B B . 8 LYS HE2 1 1
12 22171 2 1 8 LYS HE3 H -1.850 10.165 22.569 1.00 . B B . 8 LYS HE3 1 1
12 22172 2 1 8 LYS HG2 H -1.306 9.848 18.877 1.00 . B B . 8 LYS HG2 1 1
12 22173 2 1 8 LYS HG3 H -1.958 11.278 19.673 1.00 . B B . 8 LYS HG3 1 1
12 22174 2 1 8 LYS HZ1 H 0.918 11.194 22.870 1.00 . B B . 8 LYS HZ1 1 1
12 22175 2 1 8 LYS HZ2 H 0.415 9.681 23.363 1.00 . B B . 8 LYS HZ2 1 1
12 22176 2 1 8 LYS HZ3 H -0.196 11.052 24.113 1.00 . B B . 8 LYS HZ3 1 1
12 22177 2 1 8 LYS N N -5.215 8.728 19.606 1.00 . B B . 8 LYS N 1 1
12 22178 2 1 8 LYS NZ N 0.091 10.656 23.197 1.00 . B B . 8 LYS NZ 1 1
12 22179 2 1 8 LYS O O -3.917 7.448 17.808 1.00 . B B . 8 LYS O 1 1
12 22180 2 1 9 ARG C C -1.199 7.572 16.482 1.00 . B B . 9 ARG C 1 1
12 22181 2 1 9 ARG CA C -2.214 8.599 15.961 1.00 . B B . 9 ARG CA 1 1
12 22182 2 1 9 ARG CB C -1.569 9.626 15.030 1.00 . B B . 9 ARG CB 1 1
12 22183 2 1 9 ARG CD C 0.027 11.481 14.696 1.00 . B B . 9 ARG CD 1 1
12 22184 2 1 9 ARG CG C -0.544 10.507 15.688 1.00 . B B . 9 ARG CG 1 1
12 22185 2 1 9 ARG CZ C 1.777 13.261 14.647 1.00 . B B . 9 ARG CZ 1 1
12 22186 2 1 9 ARG H H -2.689 10.229 17.175 1.00 . B B . 9 ARG H 1 1
12 22187 2 1 9 ARG HA H -2.991 8.077 15.422 1.00 . B B . 9 ARG HA 1 1
12 22188 2 1 9 ARG HB2 H -1.085 9.099 14.220 1.00 . B B . 9 ARG HB2 1 1
12 22189 2 1 9 ARG HB3 H -2.345 10.254 14.618 1.00 . B B . 9 ARG HB3 1 1
12 22190 2 1 9 ARG HD2 H 0.377 10.904 13.850 1.00 . B B . 9 ARG HD2 1 1
12 22191 2 1 9 ARG HD3 H -0.771 12.137 14.381 1.00 . B B . 9 ARG HD3 1 1
12 22192 2 1 9 ARG HE H 1.385 11.966 16.174 1.00 . B B . 9 ARG HE 1 1
12 22193 2 1 9 ARG HG2 H -1.040 11.020 16.501 1.00 . B B . 9 ARG HG2 1 1
12 22194 2 1 9 ARG HG3 H 0.241 9.885 16.093 1.00 . B B . 9 ARG HG3 1 1
12 22195 2 1 9 ARG HH11 H 0.624 13.248 12.965 1.00 . B B . 9 ARG HH11 1 1
12 22196 2 1 9 ARG HH12 H 1.869 14.406 12.951 1.00 . B B . 9 ARG HH12 1 1
12 22197 2 1 9 ARG HH21 H 3.130 13.573 16.148 1.00 . B B . 9 ARG HH21 1 1
12 22198 2 1 9 ARG HH22 H 3.329 14.587 14.811 1.00 . B B . 9 ARG HH22 1 1
12 22199 2 1 9 ARG N N -2.827 9.262 17.070 1.00 . B B . 9 ARG N 1 1
12 22200 2 1 9 ARG NE N 1.128 12.264 15.268 1.00 . B B . 9 ARG NE 1 1
12 22201 2 1 9 ARG NH1 N 1.399 13.668 13.442 1.00 . B B . 9 ARG NH1 1 1
12 22202 2 1 9 ARG NH2 N 2.806 13.844 15.236 1.00 . B B . 9 ARG NH2 1 1
12 22203 2 1 9 ARG O O -0.175 7.926 17.066 1.00 . B B . 9 ARG O 1 1
12 22204 2 1 10 THR C C 0.336 4.801 15.842 1.00 . B B . 10 THR C 1 1
12 22205 2 1 10 THR CA C -0.695 5.281 16.852 1.00 . B B . 10 THR CA 1 1
12 22206 2 1 10 THR CB C -1.578 4.121 17.355 1.00 . B B . 10 THR CB 1 1
12 22207 2 1 10 THR CG2 C -2.372 4.550 18.580 1.00 . B B . 10 THR CG2 1 1
12 22208 2 1 10 THR H H -2.298 6.066 15.804 1.00 . B B . 10 THR H 1 1
12 22209 2 1 10 THR HA H -0.169 5.691 17.704 1.00 . B B . 10 THR HA 1 1
12 22210 2 1 10 THR HB H -0.947 3.285 17.619 1.00 . B B . 10 THR HB 1 1
12 22211 2 1 10 THR HG1 H -2.787 2.833 16.553 1.00 . B B . 10 THR HG1 1 1
12 22212 2 1 10 THR HG21 H -2.981 3.729 18.926 1.00 . B B . 10 THR HG21 1 1
12 22213 2 1 10 THR HG22 H -3.006 5.384 18.319 1.00 . B B . 10 THR HG22 1 1
12 22214 2 1 10 THR HG23 H -1.693 4.856 19.362 1.00 . B B . 10 THR HG23 1 1
12 22215 2 1 10 THR N N -1.508 6.326 16.318 1.00 . B B . 10 THR N 1 1
12 22216 2 1 10 THR O O 0.089 4.804 14.634 1.00 . B B . 10 THR O 1 1
12 22217 2 1 10 THR OG1 O -2.491 3.716 16.321 1.00 . B B . 10 THR OG1 1 1
12 22218 2 1 11 CYS C C 3.217 2.731 16.080 1.00 . B B . 11 CYS C 1 1
12 22219 2 1 11 CYS CA C 2.551 3.958 15.461 1.00 . B B . 11 CYS CA 1 1
12 22220 2 1 11 CYS CB C 3.630 5.044 15.304 1.00 . B B . 11 CYS CB 1 1
12 22221 2 1 11 CYS H H 1.669 4.464 17.289 1.00 . B B . 11 CYS H 1 1
12 22222 2 1 11 CYS HA H 2.136 3.727 14.487 1.00 . B B . 11 CYS HA 1 1
12 22223 2 1 11 CYS HB2 H 4.105 5.213 16.257 1.00 . B B . 11 CYS HB2 1 1
12 22224 2 1 11 CYS HB3 H 4.378 4.672 14.620 1.00 . B B . 11 CYS HB3 1 1
12 22225 2 1 11 CYS N N 1.495 4.425 16.324 1.00 . B B . 11 CYS N 1 1
12 22226 2 1 11 CYS O O 3.287 2.610 17.306 1.00 . B B . 11 CYS O 1 1
12 22227 2 1 11 CYS SG S 3.073 6.660 14.690 1.00 . B B . 11 CYS SG 1 1
12 22228 2 1 12 VAL C C 5.626 0.350 14.724 1.00 . B B . 12 VAL C 1 1
12 22229 2 1 12 VAL CA C 4.466 0.646 15.696 1.00 . B B . 12 VAL CA 1 1
12 22230 2 1 12 VAL CB C 3.533 -0.626 15.874 1.00 . B B . 12 VAL CB 1 1
12 22231 2 1 12 VAL CG1 C 4.339 -1.893 16.144 1.00 . B B . 12 VAL CG1 1 1
12 22232 2 1 12 VAL CG2 C 2.575 -0.425 17.035 1.00 . B B . 12 VAL CG2 1 1
12 22233 2 1 12 VAL H H 3.568 2.012 14.284 1.00 . B B . 12 VAL H 1 1
12 22234 2 1 12 VAL HA H 4.904 0.905 16.650 1.00 . B B . 12 VAL HA 1 1
12 22235 2 1 12 VAL HB H 2.950 -0.759 14.975 1.00 . B B . 12 VAL HB 1 1
12 22236 2 1 12 VAL HG11 H 4.921 -1.759 17.042 1.00 . B B . 12 VAL HG11 1 1
12 22237 2 1 12 VAL HG12 H 4.999 -2.083 15.311 1.00 . B B . 12 VAL HG12 1 1
12 22238 2 1 12 VAL HG13 H 3.666 -2.728 16.275 1.00 . B B . 12 VAL HG13 1 1
12 22239 2 1 12 VAL HG21 H 1.921 -1.279 17.125 1.00 . B B . 12 VAL HG21 1 1
12 22240 2 1 12 VAL HG22 H 1.992 0.469 16.874 1.00 . B B . 12 VAL HG22 1 1
12 22241 2 1 12 VAL HG23 H 3.146 -0.316 17.946 1.00 . B B . 12 VAL HG23 1 1
12 22242 2 1 12 VAL N N 3.715 1.846 15.246 1.00 . B B . 12 VAL N 1 1
12 22243 2 1 12 VAL O O 5.539 0.664 13.541 1.00 . B B . 12 VAL O 1 1
12 22244 2 1 13 SER C C 7.979 -2.084 14.338 1.00 . B B . 13 SER C 1 1
12 22245 2 1 13 SER CA C 7.846 -0.558 14.430 1.00 . B B . 13 SER CA 1 1
12 22246 2 1 13 SER CB C 9.117 0.080 15.009 1.00 . B B . 13 SER CB 1 1
12 22247 2 1 13 SER H H 6.754 -0.400 16.194 1.00 . B B . 13 SER H 1 1
12 22248 2 1 13 SER HA H 7.680 -0.170 13.435 1.00 . B B . 13 SER HA 1 1
12 22249 2 1 13 SER HB2 H 9.974 -0.248 14.439 1.00 . B B . 13 SER HB2 1 1
12 22250 2 1 13 SER HB3 H 9.035 1.156 14.952 1.00 . B B . 13 SER HB3 1 1
12 22251 2 1 13 SER HG H 8.712 0.226 16.929 1.00 . B B . 13 SER HG 1 1
12 22252 2 1 13 SER N N 6.708 -0.203 15.234 1.00 . B B . 13 SER N 1 1
12 22253 2 1 13 SER O O 7.628 -2.801 15.273 1.00 . B B . 13 SER O 1 1
12 22254 2 1 13 SER OG O 9.309 -0.293 16.373 1.00 . B B . 13 SER OG 1 1
12 22255 2 1 14 LEU C C 10.044 -4.264 12.546 1.00 . B B . 14 LEU C 1 1
12 22256 2 1 14 LEU CA C 8.636 -3.976 12.982 1.00 . B B . 14 LEU CA 1 1
12 22257 2 1 14 LEU CB C 7.662 -4.475 11.922 1.00 . B B . 14 LEU CB 1 1
12 22258 2 1 14 LEU CD1 C 5.340 -4.854 11.124 1.00 . B B . 14 LEU CD1 1 1
12 22259 2 1 14 LEU CD2 C 5.975 -5.429 13.470 1.00 . B B . 14 LEU CD2 1 1
12 22260 2 1 14 LEU CG C 6.198 -4.465 12.312 1.00 . B B . 14 LEU CG 1 1
12 22261 2 1 14 LEU H H 8.656 -1.931 12.490 1.00 . B B . 14 LEU H 1 1
12 22262 2 1 14 LEU HA H 8.440 -4.507 13.901 1.00 . B B . 14 LEU HA 1 1
12 22263 2 1 14 LEU HB2 H 7.782 -3.859 11.044 1.00 . B B . 14 LEU HB2 1 1
12 22264 2 1 14 LEU HB3 H 7.936 -5.488 11.667 1.00 . B B . 14 LEU HB3 1 1
12 22265 2 1 14 LEU HD11 H 4.298 -4.843 11.401 1.00 . B B . 14 LEU HD11 1 1
12 22266 2 1 14 LEU HD12 H 5.616 -5.842 10.786 1.00 . B B . 14 LEU HD12 1 1
12 22267 2 1 14 LEU HD13 H 5.509 -4.146 10.327 1.00 . B B . 14 LEU HD13 1 1
12 22268 2 1 14 LEU HD21 H 4.931 -5.452 13.738 1.00 . B B . 14 LEU HD21 1 1
12 22269 2 1 14 LEU HD22 H 6.546 -5.094 14.323 1.00 . B B . 14 LEU HD22 1 1
12 22270 2 1 14 LEU HD23 H 6.297 -6.419 13.185 1.00 . B B . 14 LEU HD23 1 1
12 22271 2 1 14 LEU HG H 5.912 -3.474 12.636 1.00 . B B . 14 LEU HG 1 1
12 22272 2 1 14 LEU N N 8.443 -2.564 13.215 1.00 . B B . 14 LEU N 1 1
12 22273 2 1 14 LEU O O 10.536 -3.672 11.583 1.00 . B B . 14 LEU O 1 1
12 22274 2 1 15 THR C C 11.944 -6.970 12.296 1.00 . B B . 15 THR C 1 1
12 22275 2 1 15 THR CA C 12.011 -5.584 12.927 1.00 . B B . 15 THR CA 1 1
12 22276 2 1 15 THR CB C 12.878 -5.641 14.204 1.00 . B B . 15 THR CB 1 1
12 22277 2 1 15 THR CG2 C 13.126 -4.251 14.756 1.00 . B B . 15 THR CG2 1 1
12 22278 2 1 15 THR H H 10.253 -5.567 14.030 1.00 . B B . 15 THR H 1 1
12 22279 2 1 15 THR HA H 12.449 -4.883 12.235 1.00 . B B . 15 THR HA 1 1
12 22280 2 1 15 THR HB H 13.823 -6.109 13.968 1.00 . B B . 15 THR HB 1 1
12 22281 2 1 15 THR HG1 H 12.010 -7.276 14.770 1.00 . B B . 15 THR HG1 1 1
12 22282 2 1 15 THR HG21 H 12.182 -3.779 14.985 1.00 . B B . 15 THR HG21 1 1
12 22283 2 1 15 THR HG22 H 13.652 -3.658 14.022 1.00 . B B . 15 THR HG22 1 1
12 22284 2 1 15 THR HG23 H 13.719 -4.320 15.656 1.00 . B B . 15 THR HG23 1 1
12 22285 2 1 15 THR N N 10.683 -5.156 13.251 1.00 . B B . 15 THR N 1 1
12 22286 2 1 15 THR O O 11.519 -7.942 12.959 1.00 . B B . 15 THR O 1 1
12 22287 2 1 15 THR OG1 O 12.206 -6.434 15.205 1.00 . B B . 15 THR OG1 1 1
12 22288 2 1 16 THR C C 13.071 -8.207 9.011 1.00 . B B . 16 THR C 1 1
12 22289 2 1 16 THR CA C 12.305 -8.323 10.338 1.00 . B B . 16 THR CA 1 1
12 22290 2 1 16 THR CB C 10.848 -8.868 10.120 1.00 . B B . 16 THR CB 1 1
12 22291 2 1 16 THR CG2 C 9.949 -7.867 9.382 1.00 . B B . 16 THR CG2 1 1
12 22292 2 1 16 THR H H 12.576 -6.253 10.551 1.00 . B B . 16 THR H 1 1
12 22293 2 1 16 THR HA H 12.845 -9.020 10.962 1.00 . B B . 16 THR HA 1 1
12 22294 2 1 16 THR HB H 10.430 -9.054 11.098 1.00 . B B . 16 THR HB 1 1
12 22295 2 1 16 THR HG1 H 9.967 -10.455 9.482 1.00 . B B . 16 THR HG1 1 1
12 22296 2 1 16 THR HG21 H 8.962 -8.290 9.263 1.00 . B B . 16 THR HG21 1 1
12 22297 2 1 16 THR HG22 H 10.370 -7.652 8.412 1.00 . B B . 16 THR HG22 1 1
12 22298 2 1 16 THR HG23 H 9.884 -6.954 9.955 1.00 . B B . 16 THR HG23 1 1
12 22299 2 1 16 THR N N 12.306 -7.061 11.039 1.00 . B B . 16 THR N 1 1
12 22300 2 1 16 THR O O 12.725 -7.369 8.165 1.00 . B B . 16 THR O 1 1
12 22301 2 1 16 THR OG1 O 10.867 -10.108 9.421 1.00 . B B . 16 THR OG1 1 1
12 22302 2 1 17 GLN C C 15.243 -7.771 7.038 1.00 . B B . 17 GLN C 1 1
12 22303 2 1 17 GLN CA C 15.035 -9.125 7.715 1.00 . B B . 17 GLN CA 1 1
12 22304 2 1 17 GLN CB C 14.572 -10.227 6.735 1.00 . B B . 17 GLN CB 1 1
12 22305 2 1 17 GLN CD C 16.902 -10.884 6.000 1.00 . B B . 17 GLN CD 1 1
12 22306 2 1 17 GLN CG C 15.509 -10.480 5.559 1.00 . B B . 17 GLN CG 1 1
12 22307 2 1 17 GLN H H 14.356 -9.647 9.625 1.00 . B B . 17 GLN H 1 1
12 22308 2 1 17 GLN HA H 15.998 -9.407 8.116 1.00 . B B . 17 GLN HA 1 1
12 22309 2 1 17 GLN HB2 H 14.475 -11.153 7.280 1.00 . B B . 17 GLN HB2 1 1
12 22310 2 1 17 GLN HB3 H 13.603 -9.948 6.345 1.00 . B B . 17 GLN HB3 1 1
12 22311 2 1 17 GLN HE21 H 16.394 -12.793 5.978 1.00 . B B . 17 GLN HE21 1 1
12 22312 2 1 17 GLN HE22 H 18.017 -12.441 6.443 1.00 . B B . 17 GLN HE22 1 1
12 22313 2 1 17 GLN HG2 H 15.098 -11.273 4.950 1.00 . B B . 17 GLN HG2 1 1
12 22314 2 1 17 GLN HG3 H 15.580 -9.578 4.971 1.00 . B B . 17 GLN HG3 1 1
12 22315 2 1 17 GLN N N 14.141 -9.033 8.886 1.00 . B B . 17 GLN N 1 1
12 22316 2 1 17 GLN NE2 N 17.122 -12.162 6.153 1.00 . B B . 17 GLN NE2 1 1
12 22317 2 1 17 GLN O O 14.689 -7.481 5.960 1.00 . B B . 17 GLN O 1 1
12 22318 2 1 17 GLN OE1 O 17.776 -10.038 6.196 1.00 . B B . 17 GLN OE1 1 1
12 22319 2 1 18 ARG C C 17.540 -5.168 6.991 1.00 . B B . 18 ARG C 1 1
12 22320 2 1 18 ARG CA C 16.101 -5.590 7.196 1.00 . B B . 18 ARG CA 1 1
12 22321 2 1 18 ARG CB C 15.328 -4.652 8.114 1.00 . B B . 18 ARG CB 1 1
12 22322 2 1 18 ARG CD C 14.577 -3.062 6.332 1.00 . B B . 18 ARG CD 1 1
12 22323 2 1 18 ARG CG C 15.254 -3.205 7.679 1.00 . B B . 18 ARG CG 1 1
12 22324 2 1 18 ARG CZ C 14.448 -1.155 4.752 1.00 . B B . 18 ARG CZ 1 1
12 22325 2 1 18 ARG H H 16.483 -7.200 8.476 1.00 . B B . 18 ARG H 1 1
12 22326 2 1 18 ARG HA H 15.615 -5.572 6.230 1.00 . B B . 18 ARG HA 1 1
12 22327 2 1 18 ARG HB2 H 14.316 -5.032 8.103 1.00 . B B . 18 ARG HB2 1 1
12 22328 2 1 18 ARG HB3 H 15.739 -4.717 9.109 1.00 . B B . 18 ARG HB3 1 1
12 22329 2 1 18 ARG HD2 H 15.194 -3.532 5.580 1.00 . B B . 18 ARG HD2 1 1
12 22330 2 1 18 ARG HD3 H 13.616 -3.552 6.368 1.00 . B B . 18 ARG HD3 1 1
12 22331 2 1 18 ARG HE H 14.173 -1.058 6.731 1.00 . B B . 18 ARG HE 1 1
12 22332 2 1 18 ARG HG2 H 14.682 -2.649 8.409 1.00 . B B . 18 ARG HG2 1 1
12 22333 2 1 18 ARG HG3 H 16.255 -2.803 7.617 1.00 . B B . 18 ARG HG3 1 1
12 22334 2 1 18 ARG HH11 H 14.943 -2.903 3.829 1.00 . B B . 18 ARG HH11 1 1
12 22335 2 1 18 ARG HH12 H 14.853 -1.555 2.791 1.00 . B B . 18 ARG HH12 1 1
12 22336 2 1 18 ARG HH21 H 14.001 0.724 5.351 1.00 . B B . 18 ARG HH21 1 1
12 22337 2 1 18 ARG HH22 H 14.268 0.581 3.670 1.00 . B B . 18 ARG HH22 1 1
12 22338 2 1 18 ARG N N 15.988 -6.922 7.674 1.00 . B B . 18 ARG N 1 1
12 22339 2 1 18 ARG NE N 14.381 -1.661 5.976 1.00 . B B . 18 ARG NE 1 1
12 22340 2 1 18 ARG NH1 N 14.757 -1.927 3.719 1.00 . B B . 18 ARG NH1 1 1
12 22341 2 1 18 ARG NH2 N 14.220 0.133 4.569 1.00 . B B . 18 ARG NH2 1 1
12 22342 2 1 18 ARG O O 18.303 -4.987 7.942 1.00 . B B . 18 ARG O 1 1
12 22343 2 1 19 LEU C C 19.418 -3.075 5.545 1.00 . B B . 19 LEU C 1 1
12 22344 2 1 19 LEU CA C 19.197 -4.592 5.317 1.00 . B B . 19 LEU CA 1 1
12 22345 2 1 19 LEU CB C 19.433 -5.028 3.839 1.00 . B B . 19 LEU CB 1 1
12 22346 2 1 19 LEU CD1 C 17.551 -3.643 2.797 1.00 . B B . 19 LEU CD1 1 1
12 22347 2 1 19 LEU CD2 C 18.582 -5.504 1.504 1.00 . B B . 19 LEU CD2 1 1
12 22348 2 1 19 LEU CG C 18.204 -5.004 2.887 1.00 . B B . 19 LEU CG 1 1
12 22349 2 1 19 LEU H H 17.229 -5.225 5.053 1.00 . B B . 19 LEU H 1 1
12 22350 2 1 19 LEU HA H 19.900 -5.124 5.939 1.00 . B B . 19 LEU HA 1 1
12 22351 2 1 19 LEU HB2 H 20.185 -4.377 3.419 1.00 . B B . 19 LEU HB2 1 1
12 22352 2 1 19 LEU HB3 H 19.830 -6.031 3.845 1.00 . B B . 19 LEU HB3 1 1
12 22353 2 1 19 LEU HD11 H 18.249 -2.917 2.414 1.00 . B B . 19 LEU HD11 1 1
12 22354 2 1 19 LEU HD12 H 17.221 -3.353 3.784 1.00 . B B . 19 LEU HD12 1 1
12 22355 2 1 19 LEU HD13 H 16.679 -3.715 2.164 1.00 . B B . 19 LEU HD13 1 1
12 22356 2 1 19 LEU HD21 H 19.342 -4.869 1.080 1.00 . B B . 19 LEU HD21 1 1
12 22357 2 1 19 LEU HD22 H 17.701 -5.486 0.879 1.00 . B B . 19 LEU HD22 1 1
12 22358 2 1 19 LEU HD23 H 18.947 -6.519 1.579 1.00 . B B . 19 LEU HD23 1 1
12 22359 2 1 19 LEU HG H 17.459 -5.681 3.283 1.00 . B B . 19 LEU HG 1 1
12 22360 2 1 19 LEU N N 17.885 -5.027 5.747 1.00 . B B . 19 LEU N 1 1
12 22361 2 1 19 LEU O O 18.445 -2.307 5.620 1.00 . B B . 19 LEU O 1 1
12 22362 2 1 20 PRO C C 20.507 -0.260 4.939 1.00 . B B . 20 PRO C 1 1
12 22363 2 1 20 PRO CA C 21.061 -1.247 5.965 1.00 . B B . 20 PRO CA 1 1
12 22364 2 1 20 PRO CB C 22.587 -1.244 5.902 1.00 . B B . 20 PRO CB 1 1
12 22365 2 1 20 PRO CD C 21.890 -3.512 5.699 1.00 . B B . 20 PRO CD 1 1
12 22366 2 1 20 PRO CG C 22.979 -2.632 6.227 1.00 . B B . 20 PRO CG 1 1
12 22367 2 1 20 PRO HA H 20.751 -0.940 6.952 1.00 . B B . 20 PRO HA 1 1
12 22368 2 1 20 PRO HB2 H 22.904 -0.965 4.909 1.00 . B B . 20 PRO HB2 1 1
12 22369 2 1 20 PRO HB3 H 22.981 -0.541 6.621 1.00 . B B . 20 PRO HB3 1 1
12 22370 2 1 20 PRO HD2 H 22.111 -3.849 4.698 1.00 . B B . 20 PRO HD2 1 1
12 22371 2 1 20 PRO HD3 H 21.747 -4.344 6.371 1.00 . B B . 20 PRO HD3 1 1
12 22372 2 1 20 PRO HG2 H 23.915 -2.872 5.747 1.00 . B B . 20 PRO HG2 1 1
12 22373 2 1 20 PRO HG3 H 23.071 -2.755 7.297 1.00 . B B . 20 PRO HG3 1 1
12 22374 2 1 20 PRO N N 20.701 -2.646 5.709 1.00 . B B . 20 PRO N 1 1
12 22375 2 1 20 PRO O O 20.557 -0.481 3.711 1.00 . B B . 20 PRO O 1 1
12 22376 2 1 21 VAL C C 19.995 3.220 5.207 1.00 . B B . 21 VAL C 1 1
12 22377 2 1 21 VAL CA C 19.420 1.906 4.681 1.00 . B B . 21 VAL CA 1 1
12 22378 2 1 21 VAL CB C 17.870 1.907 4.800 1.00 . B B . 21 VAL CB 1 1
12 22379 2 1 21 VAL CG1 C 17.250 2.995 3.961 1.00 . B B . 21 VAL CG1 1 1
12 22380 2 1 21 VAL CG2 C 17.321 0.571 4.383 1.00 . B B . 21 VAL CG2 1 1
12 22381 2 1 21 VAL H H 20.013 0.897 6.435 1.00 . B B . 21 VAL H 1 1
12 22382 2 1 21 VAL HA H 19.708 1.768 3.648 1.00 . B B . 21 VAL HA 1 1
12 22383 2 1 21 VAL HB H 17.591 2.077 5.828 1.00 . B B . 21 VAL HB 1 1
12 22384 2 1 21 VAL HG11 H 17.495 2.833 2.922 1.00 . B B . 21 VAL HG11 1 1
12 22385 2 1 21 VAL HG12 H 17.628 3.957 4.275 1.00 . B B . 21 VAL HG12 1 1
12 22386 2 1 21 VAL HG13 H 16.176 2.974 4.081 1.00 . B B . 21 VAL HG13 1 1
12 22387 2 1 21 VAL HG21 H 16.246 0.570 4.488 1.00 . B B . 21 VAL HG21 1 1
12 22388 2 1 21 VAL HG22 H 17.744 -0.204 5.005 1.00 . B B . 21 VAL HG22 1 1
12 22389 2 1 21 VAL HG23 H 17.584 0.381 3.353 1.00 . B B . 21 VAL HG23 1 1
12 22390 2 1 21 VAL N N 19.992 0.823 5.459 1.00 . B B . 21 VAL N 1 1
12 22391 2 1 21 VAL O O 20.118 3.388 6.424 1.00 . B B . 21 VAL O 1 1
12 22392 2 1 22 SER C C 20.023 6.525 4.960 1.00 . B B . 22 SER C 1 1
12 22393 2 1 22 SER CA C 21.004 5.361 4.719 1.00 . B B . 22 SER CA 1 1
12 22394 2 1 22 SER CB C 22.049 5.742 3.673 1.00 . B B . 22 SER CB 1 1
12 22395 2 1 22 SER H H 20.182 3.966 3.368 1.00 . B B . 22 SER H 1 1
12 22396 2 1 22 SER HA H 21.522 5.169 5.644 1.00 . B B . 22 SER HA 1 1
12 22397 2 1 22 SER HB2 H 21.556 5.933 2.730 1.00 . B B . 22 SER HB2 1 1
12 22398 2 1 22 SER HB3 H 22.577 6.629 3.994 1.00 . B B . 22 SER HB3 1 1
12 22399 2 1 22 SER HG H 22.561 4.000 2.960 1.00 . B B . 22 SER HG 1 1
12 22400 2 1 22 SER N N 20.350 4.126 4.322 1.00 . B B . 22 SER N 1 1
12 22401 2 1 22 SER O O 20.315 7.440 5.738 1.00 . B B . 22 SER O 1 1
12 22402 2 1 22 SER OG O 22.995 4.681 3.493 1.00 . B B . 22 SER OG 1 1
12 22403 2 1 23 ARG C C 16.528 7.073 4.798 1.00 . B B . 23 ARG C 1 1
12 22404 2 1 23 ARG CA C 17.912 7.580 4.439 1.00 . B B . 23 ARG CA 1 1
12 22405 2 1 23 ARG CB C 17.900 8.454 3.191 1.00 . B B . 23 ARG CB 1 1
12 22406 2 1 23 ARG CD C 19.199 10.134 1.850 1.00 . B B . 23 ARG CD 1 1
12 22407 2 1 23 ARG CG C 19.207 9.208 3.030 1.00 . B B . 23 ARG CG 1 1
12 22408 2 1 23 ARG CZ C 19.461 9.945 -0.617 1.00 . B B . 23 ARG CZ 1 1
12 22409 2 1 23 ARG H H 18.656 5.742 3.727 1.00 . B B . 23 ARG H 1 1
12 22410 2 1 23 ARG HA H 18.267 8.193 5.256 1.00 . B B . 23 ARG HA 1 1
12 22411 2 1 23 ARG HB2 H 17.748 7.826 2.326 1.00 . B B . 23 ARG HB2 1 1
12 22412 2 1 23 ARG HB3 H 17.096 9.172 3.265 1.00 . B B . 23 ARG HB3 1 1
12 22413 2 1 23 ARG HD2 H 18.317 10.738 1.986 1.00 . B B . 23 ARG HD2 1 1
12 22414 2 1 23 ARG HD3 H 20.086 10.747 1.898 1.00 . B B . 23 ARG HD3 1 1
12 22415 2 1 23 ARG HE H 18.794 8.496 0.613 1.00 . B B . 23 ARG HE 1 1
12 22416 2 1 23 ARG HG2 H 19.387 9.787 3.923 1.00 . B B . 23 ARG HG2 1 1
12 22417 2 1 23 ARG HG3 H 20.002 8.487 2.913 1.00 . B B . 23 ARG HG3 1 1
12 22418 2 1 23 ARG HH11 H 19.993 11.789 0.095 1.00 . B B . 23 ARG HH11 1 1
12 22419 2 1 23 ARG HH12 H 20.141 11.591 -1.595 1.00 . B B . 23 ARG HH12 1 1
12 22420 2 1 23 ARG HH21 H 19.046 8.263 -1.709 1.00 . B B . 23 ARG HH21 1 1
12 22421 2 1 23 ARG HH22 H 19.596 9.599 -2.610 1.00 . B B . 23 ARG HH22 1 1
12 22422 2 1 23 ARG N N 18.880 6.501 4.307 1.00 . B B . 23 ARG N 1 1
12 22423 2 1 23 ARG NE N 19.125 9.423 0.571 1.00 . B B . 23 ARG NE 1 1
12 22424 2 1 23 ARG NH1 N 19.896 11.194 -0.705 1.00 . B B . 23 ARG NH1 1 1
12 22425 2 1 23 ARG NH2 N 19.363 9.214 -1.712 1.00 . B B . 23 ARG NH2 1 1
12 22426 2 1 23 ARG O O 16.183 5.927 4.520 1.00 . B B . 23 ARG O 1 1
12 22427 2 1 24 ILE C C 13.362 8.085 4.952 1.00 . B B . 24 ILE C 1 1
12 22428 2 1 24 ILE CA C 14.425 7.545 5.903 1.00 . B B . 24 ILE CA 1 1
12 22429 2 1 24 ILE CB C 14.166 8.124 7.331 1.00 . B B . 24 ILE CB 1 1
12 22430 2 1 24 ILE CD1 C 15.477 6.223 8.484 1.00 . B B . 24 ILE CD1 1 1
12 22431 2 1 24 ILE CG1 C 15.286 7.716 8.318 1.00 . B B . 24 ILE CG1 1 1
12 22432 2 1 24 ILE CG2 C 12.788 7.708 7.867 1.00 . B B . 24 ILE CG2 1 1
12 22433 2 1 24 ILE H H 16.027 8.846 5.568 1.00 . B B . 24 ILE H 1 1
12 22434 2 1 24 ILE HA H 14.361 6.469 5.945 1.00 . B B . 24 ILE HA 1 1
12 22435 2 1 24 ILE HB H 14.166 9.198 7.237 1.00 . B B . 24 ILE HB 1 1
12 22436 2 1 24 ILE HD11 H 15.737 5.785 7.532 1.00 . B B . 24 ILE HD11 1 1
12 22437 2 1 24 ILE HD12 H 14.561 5.780 8.850 1.00 . B B . 24 ILE HD12 1 1
12 22438 2 1 24 ILE HD13 H 16.271 6.040 9.192 1.00 . B B . 24 ILE HD13 1 1
12 22439 2 1 24 ILE HG12 H 16.225 8.125 7.974 1.00 . B B . 24 ILE HG12 1 1
12 22440 2 1 24 ILE HG13 H 15.059 8.133 9.288 1.00 . B B . 24 ILE HG13 1 1
12 22441 2 1 24 ILE HG21 H 12.731 6.630 7.913 1.00 . B B . 24 ILE HG21 1 1
12 22442 2 1 24 ILE HG22 H 12.019 8.081 7.204 1.00 . B B . 24 ILE HG22 1 1
12 22443 2 1 24 ILE HG23 H 12.641 8.120 8.854 1.00 . B B . 24 ILE HG23 1 1
12 22444 2 1 24 ILE N N 15.745 7.917 5.426 1.00 . B B . 24 ILE N 1 1
12 22445 2 1 24 ILE O O 13.408 9.261 4.565 1.00 . B B . 24 ILE O 1 1
12 22446 2 1 25 LYS C C 10.048 7.840 4.507 1.00 . B B . 25 LYS C 1 1
12 22447 2 1 25 LYS CA C 11.336 7.700 3.708 1.00 . B B . 25 LYS CA 1 1
12 22448 2 1 25 LYS CB C 11.059 6.722 2.565 1.00 . B B . 25 LYS CB 1 1
12 22449 2 1 25 LYS CD C 12.739 7.661 0.929 1.00 . B B . 25 LYS CD 1 1
12 22450 2 1 25 LYS CE C 13.446 7.305 -0.379 1.00 . B B . 25 LYS CE 1 1
12 22451 2 1 25 LYS CG C 12.197 6.419 1.601 1.00 . B B . 25 LYS CG 1 1
12 22452 2 1 25 LYS H H 12.449 6.333 4.919 1.00 . B B . 25 LYS H 1 1
12 22453 2 1 25 LYS HA H 11.610 8.659 3.296 1.00 . B B . 25 LYS HA 1 1
12 22454 2 1 25 LYS HB2 H 10.691 5.791 2.960 1.00 . B B . 25 LYS HB2 1 1
12 22455 2 1 25 LYS HB3 H 10.251 7.148 1.990 1.00 . B B . 25 LYS HB3 1 1
12 22456 2 1 25 LYS HD2 H 11.930 8.350 0.736 1.00 . B B . 25 LYS HD2 1 1
12 22457 2 1 25 LYS HD3 H 13.452 8.121 1.601 1.00 . B B . 25 LYS HD3 1 1
12 22458 2 1 25 LYS HE2 H 12.719 6.897 -1.063 1.00 . B B . 25 LYS HE2 1 1
12 22459 2 1 25 LYS HE3 H 13.857 8.210 -0.803 1.00 . B B . 25 LYS HE3 1 1
12 22460 2 1 25 LYS HG2 H 13.004 5.946 2.141 1.00 . B B . 25 LYS HG2 1 1
12 22461 2 1 25 LYS HG3 H 11.835 5.741 0.840 1.00 . B B . 25 LYS HG3 1 1
12 22462 2 1 25 LYS HZ1 H 15.258 6.689 0.441 1.00 . B B . 25 LYS HZ1 1 1
12 22463 2 1 25 LYS HZ2 H 14.986 6.106 -1.108 1.00 . B B . 25 LYS HZ2 1 1
12 22464 2 1 25 LYS HZ3 H 14.179 5.423 0.199 1.00 . B B . 25 LYS HZ3 1 1
12 22465 2 1 25 LYS N N 12.416 7.253 4.577 1.00 . B B . 25 LYS N 1 1
12 22466 2 1 25 LYS NZ N 14.527 6.317 -0.200 1.00 . B B . 25 LYS NZ 1 1
12 22467 2 1 25 LYS O O 9.915 7.269 5.584 1.00 . B B . 25 LYS O 1 1
12 22468 2 1 26 THR C C 6.789 8.620 3.439 1.00 . B B . 26 THR C 1 1
12 22469 2 1 26 THR CA C 7.816 8.752 4.561 1.00 . B B . 26 THR CA 1 1
12 22470 2 1 26 THR CB C 7.719 10.142 5.222 1.00 . B B . 26 THR CB 1 1
12 22471 2 1 26 THR CG2 C 6.366 10.352 5.885 1.00 . B B . 26 THR CG2 1 1
12 22472 2 1 26 THR H H 9.317 9.103 3.163 1.00 . B B . 26 THR H 1 1
12 22473 2 1 26 THR HA H 7.580 7.990 5.297 1.00 . B B . 26 THR HA 1 1
12 22474 2 1 26 THR HB H 7.880 10.898 4.467 1.00 . B B . 26 THR HB 1 1
12 22475 2 1 26 THR HG1 H 9.125 9.368 6.330 1.00 . B B . 26 THR HG1 1 1
12 22476 2 1 26 THR HG21 H 6.224 9.608 6.656 1.00 . B B . 26 THR HG21 1 1
12 22477 2 1 26 THR HG22 H 5.582 10.264 5.148 1.00 . B B . 26 THR HG22 1 1
12 22478 2 1 26 THR HG23 H 6.334 11.336 6.329 1.00 . B B . 26 THR HG23 1 1
12 22479 2 1 26 THR N N 9.126 8.600 3.986 1.00 . B B . 26 THR N 1 1
12 22480 2 1 26 THR O O 6.874 9.308 2.427 1.00 . B B . 26 THR O 1 1
12 22481 2 1 26 THR OG1 O 8.759 10.254 6.209 1.00 . B B . 26 THR OG1 1 1
12 22482 2 1 27 TYR C C 3.477 7.616 3.235 1.00 . B B . 27 TYR C 1 1
12 22483 2 1 27 TYR CA C 4.810 7.499 2.632 1.00 . B B . 27 TYR CA 1 1
12 22484 2 1 27 TYR CB C 4.982 6.153 1.935 1.00 . B B . 27 TYR CB 1 1
12 22485 2 1 27 TYR CD1 C 5.902 6.560 -0.327 1.00 . B B . 27 TYR CD1 1 1
12 22486 2 1 27 TYR CD2 C 7.394 5.798 1.351 1.00 . B B . 27 TYR CD2 1 1
12 22487 2 1 27 TYR CE1 C 6.928 6.611 -1.234 1.00 . B B . 27 TYR CE1 1 1
12 22488 2 1 27 TYR CE2 C 8.437 5.854 0.456 1.00 . B B . 27 TYR CE2 1 1
12 22489 2 1 27 TYR CG C 6.114 6.156 0.970 1.00 . B B . 27 TYR CG 1 1
12 22490 2 1 27 TYR CZ C 8.204 6.261 -0.836 1.00 . B B . 27 TYR CZ 1 1
12 22491 2 1 27 TYR H H 5.830 7.206 4.444 1.00 . B B . 27 TYR H 1 1
12 22492 2 1 27 TYR HA H 4.904 8.277 1.887 1.00 . B B . 27 TYR HA 1 1
12 22493 2 1 27 TYR HB2 H 5.168 5.388 2.675 1.00 . B B . 27 TYR HB2 1 1
12 22494 2 1 27 TYR HB3 H 4.074 5.923 1.398 1.00 . B B . 27 TYR HB3 1 1
12 22495 2 1 27 TYR HD1 H 4.894 6.826 -0.617 1.00 . B B . 27 TYR HD1 1 1
12 22496 2 1 27 TYR HD2 H 7.564 5.479 2.368 1.00 . B B . 27 TYR HD2 1 1
12 22497 2 1 27 TYR HE1 H 6.707 6.940 -2.236 1.00 . B B . 27 TYR HE1 1 1
12 22498 2 1 27 TYR HE2 H 9.431 5.571 0.767 1.00 . B B . 27 TYR HE2 1 1
12 22499 2 1 27 TYR HH H 9.848 5.568 -1.596 1.00 . B B . 27 TYR HH 1 1
12 22500 2 1 27 TYR N N 5.842 7.738 3.617 1.00 . B B . 27 TYR N 1 1
12 22501 2 1 27 TYR O O 3.211 7.022 4.271 1.00 . B B . 27 TYR O 1 1
12 22502 2 1 27 TYR OH O 9.254 6.335 -1.730 1.00 . B B . 27 TYR OH 1 1
12 22503 2 1 28 THR C C 0.256 8.116 2.219 1.00 . B B . 28 THR C 1 1
12 22504 2 1 28 THR CA C 1.344 8.645 3.152 1.00 . B B . 28 THR CA 1 1
12 22505 2 1 28 THR CB C 1.110 10.159 3.437 1.00 . B B . 28 THR CB 1 1
12 22506 2 1 28 THR CG2 C 2.169 10.710 4.376 1.00 . B B . 28 THR CG2 1 1
12 22507 2 1 28 THR H H 2.922 8.796 1.763 1.00 . B B . 28 THR H 1 1
12 22508 2 1 28 THR HA H 1.291 8.100 4.084 1.00 . B B . 28 THR HA 1 1
12 22509 2 1 28 THR HB H 0.136 10.293 3.883 1.00 . B B . 28 THR HB 1 1
12 22510 2 1 28 THR HG1 H 2.101 11.130 2.030 1.00 . B B . 28 THR HG1 1 1
12 22511 2 1 28 THR HG21 H 3.133 10.623 3.897 1.00 . B B . 28 THR HG21 1 1
12 22512 2 1 28 THR HG22 H 2.185 10.149 5.294 1.00 . B B . 28 THR HG22 1 1
12 22513 2 1 28 THR HG23 H 1.963 11.749 4.584 1.00 . B B . 28 THR HG23 1 1
12 22514 2 1 28 THR N N 2.650 8.399 2.620 1.00 . B B . 28 THR N 1 1
12 22515 2 1 28 THR O O 0.329 8.294 0.991 1.00 . B B . 28 THR O 1 1
12 22516 2 1 28 THR OG1 O 1.180 10.905 2.209 1.00 . B B . 28 THR OG1 1 1
12 22517 2 1 29 ILE C C -3.153 7.383 2.758 1.00 . B B . 29 ILE C 1 1
12 22518 2 1 29 ILE CA C -1.873 6.987 2.041 1.00 . B B . 29 ILE CA 1 1
12 22519 2 1 29 ILE CB C -1.819 5.448 1.817 1.00 . B B . 29 ILE CB 1 1
12 22520 2 1 29 ILE CD1 C -0.477 3.646 0.609 1.00 . B B . 29 ILE CD1 1 1
12 22521 2 1 29 ILE CG1 C -0.621 5.104 0.920 1.00 . B B . 29 ILE CG1 1 1
12 22522 2 1 29 ILE CG2 C -3.132 4.912 1.230 1.00 . B B . 29 ILE CG2 1 1
12 22523 2 1 29 ILE H H -0.659 7.260 3.747 1.00 . B B . 29 ILE H 1 1
12 22524 2 1 29 ILE HA H -1.859 7.481 1.079 1.00 . B B . 29 ILE HA 1 1
12 22525 2 1 29 ILE HB H -1.671 4.978 2.778 1.00 . B B . 29 ILE HB 1 1
12 22526 2 1 29 ILE HD11 H 0.412 3.489 0.016 1.00 . B B . 29 ILE HD11 1 1
12 22527 2 1 29 ILE HD12 H -1.348 3.318 0.064 1.00 . B B . 29 ILE HD12 1 1
12 22528 2 1 29 ILE HD13 H -0.421 3.101 1.539 1.00 . B B . 29 ILE HD13 1 1
12 22529 2 1 29 ILE HG12 H -0.723 5.624 -0.021 1.00 . B B . 29 ILE HG12 1 1
12 22530 2 1 29 ILE HG13 H 0.284 5.435 1.405 1.00 . B B . 29 ILE HG13 1 1
12 22531 2 1 29 ILE HG21 H -3.055 3.840 1.114 1.00 . B B . 29 ILE HG21 1 1
12 22532 2 1 29 ILE HG22 H -3.317 5.367 0.268 1.00 . B B . 29 ILE HG22 1 1
12 22533 2 1 29 ILE HG23 H -3.946 5.140 1.902 1.00 . B B . 29 ILE HG23 1 1
12 22534 2 1 29 ILE N N -0.721 7.462 2.786 1.00 . B B . 29 ILE N 1 1
12 22535 2 1 29 ILE O O -3.287 7.155 3.959 1.00 . B B . 29 ILE O 1 1
12 22536 2 1 30 THR C C -6.423 7.484 2.086 1.00 . B B . 30 THR C 1 1
12 22537 2 1 30 THR CA C -5.319 8.421 2.594 1.00 . B B . 30 THR CA 1 1
12 22538 2 1 30 THR CB C -5.647 9.929 2.270 1.00 . B B . 30 THR CB 1 1
12 22539 2 1 30 THR CG2 C -5.766 10.185 0.775 1.00 . B B . 30 THR CG2 1 1
12 22540 2 1 30 THR H H -3.869 8.233 1.105 1.00 . B B . 30 THR H 1 1
12 22541 2 1 30 THR HA H -5.255 8.297 3.665 1.00 . B B . 30 THR HA 1 1
12 22542 2 1 30 THR HB H -4.838 10.526 2.665 1.00 . B B . 30 THR HB 1 1
12 22543 2 1 30 THR HG1 H -6.877 11.305 2.982 1.00 . B B . 30 THR HG1 1 1
12 22544 2 1 30 THR HG21 H -6.545 9.543 0.388 1.00 . B B . 30 THR HG21 1 1
12 22545 2 1 30 THR HG22 H -4.831 9.946 0.290 1.00 . B B . 30 THR HG22 1 1
12 22546 2 1 30 THR HG23 H -6.021 11.219 0.599 1.00 . B B . 30 THR HG23 1 1
12 22547 2 1 30 THR N N -4.053 8.021 2.043 1.00 . B B . 30 THR N 1 1
12 22548 2 1 30 THR O O -6.578 7.275 0.887 1.00 . B B . 30 THR O 1 1
12 22549 2 1 30 THR OG1 O -6.855 10.343 2.921 1.00 . B B . 30 THR OG1 1 1
12 22550 2 1 31 GLU C C -9.338 6.158 3.634 1.00 . B B . 31 GLU C 1 1
12 22551 2 1 31 GLU CA C -8.207 5.992 2.650 1.00 . B B . 31 GLU CA 1 1
12 22552 2 1 31 GLU CB C -7.723 4.544 2.614 1.00 . B B . 31 GLU CB 1 1
12 22553 2 1 31 GLU CD C -9.426 3.874 0.906 1.00 . B B . 31 GLU CD 1 1
12 22554 2 1 31 GLU CG C -8.806 3.556 2.235 1.00 . B B . 31 GLU CG 1 1
12 22555 2 1 31 GLU H H -6.927 7.053 3.940 1.00 . B B . 31 GLU H 1 1
12 22556 2 1 31 GLU HA H -8.560 6.270 1.668 1.00 . B B . 31 GLU HA 1 1
12 22557 2 1 31 GLU HB2 H -6.920 4.466 1.894 1.00 . B B . 31 GLU HB2 1 1
12 22558 2 1 31 GLU HB3 H -7.346 4.281 3.591 1.00 . B B . 31 GLU HB3 1 1
12 22559 2 1 31 GLU HG2 H -8.373 2.570 2.169 1.00 . B B . 31 GLU HG2 1 1
12 22560 2 1 31 GLU HG3 H -9.567 3.572 3.001 1.00 . B B . 31 GLU HG3 1 1
12 22561 2 1 31 GLU N N -7.131 6.887 2.993 1.00 . B B . 31 GLU N 1 1
12 22562 2 1 31 GLU O O -9.128 6.036 4.827 1.00 . B B . 31 GLU O 1 1
12 22563 2 1 31 GLU OE1 O -8.889 3.441 -0.112 1.00 . B B . 31 GLU OE1 1 1
12 22564 2 1 31 GLU OE2 O -10.459 4.559 0.856 1.00 . B B . 31 GLU OE2 1 1
12 22565 2 1 32 GLY C C -11.528 7.947 4.809 1.00 . B B . 32 GLY C 1 1
12 22566 2 1 32 GLY CA C -11.678 6.678 4.004 1.00 . B B . 32 GLY CA 1 1
12 22567 2 1 32 GLY H H -10.615 6.521 2.164 1.00 . B B . 32 GLY H 1 1
12 22568 2 1 32 GLY HA2 H -12.566 6.744 3.393 1.00 . B B . 32 GLY HA2 1 1
12 22569 2 1 32 GLY HA3 H -11.772 5.842 4.681 1.00 . B B . 32 GLY HA3 1 1
12 22570 2 1 32 GLY N N -10.525 6.463 3.139 1.00 . B B . 32 GLY N 1 1
12 22571 2 1 32 GLY O O -12.127 8.960 4.499 1.00 . B B . 32 GLY O 1 1
12 22572 2 1 33 SER C C -9.061 8.742 7.402 1.00 . B B . 33 SER C 1 1
12 22573 2 1 33 SER CA C -10.369 9.003 6.663 1.00 . B B . 33 SER CA 1 1
12 22574 2 1 33 SER CB C -11.461 9.357 7.670 1.00 . B B . 33 SER CB 1 1
12 22575 2 1 33 SER H H -10.362 6.982 6.030 1.00 . B B . 33 SER H 1 1
12 22576 2 1 33 SER HA H -10.222 9.843 6.000 1.00 . B B . 33 SER HA 1 1
12 22577 2 1 33 SER HB2 H -11.651 8.500 8.296 1.00 . B B . 33 SER HB2 1 1
12 22578 2 1 33 SER HB3 H -11.110 10.172 8.284 1.00 . B B . 33 SER HB3 1 1
12 22579 2 1 33 SER HG H -12.610 9.499 6.090 1.00 . B B . 33 SER HG 1 1
12 22580 2 1 33 SER N N -10.730 7.872 5.843 1.00 . B B . 33 SER N 1 1
12 22581 2 1 33 SER O O -8.591 9.597 8.142 1.00 . B B . 33 SER O 1 1
12 22582 2 1 33 SER OG O -12.658 9.749 7.027 1.00 . B B . 33 SER OG 1 1
12 22583 2 1 34 LEU C C -6.074 7.514 7.005 1.00 . B B . 34 LEU C 1 1
12 22584 2 1 34 LEU CA C -7.237 7.318 7.914 1.00 . B B . 34 LEU CA 1 1
12 22585 2 1 34 LEU CB C -7.139 5.921 8.620 1.00 . B B . 34 LEU CB 1 1
12 22586 2 1 34 LEU CD1 C -6.664 3.474 8.618 1.00 . B B . 34 LEU CD1 1 1
12 22587 2 1 34 LEU CD2 C -8.382 4.361 7.104 1.00 . B B . 34 LEU CD2 1 1
12 22588 2 1 34 LEU CG C -7.060 4.662 7.753 1.00 . B B . 34 LEU CG 1 1
12 22589 2 1 34 LEU H H -8.783 6.913 6.564 1.00 . B B . 34 LEU H 1 1
12 22590 2 1 34 LEU HA H -7.165 8.088 8.667 1.00 . B B . 34 LEU HA 1 1
12 22591 2 1 34 LEU HB2 H -6.237 5.910 9.211 1.00 . B B . 34 LEU HB2 1 1
12 22592 2 1 34 LEU HB3 H -7.984 5.810 9.282 1.00 . B B . 34 LEU HB3 1 1
12 22593 2 1 34 LEU HD11 H -6.616 2.586 8.006 1.00 . B B . 34 LEU HD11 1 1
12 22594 2 1 34 LEU HD12 H -7.399 3.335 9.394 1.00 . B B . 34 LEU HD12 1 1
12 22595 2 1 34 LEU HD13 H -5.697 3.657 9.064 1.00 . B B . 34 LEU HD13 1 1
12 22596 2 1 34 LEU HD21 H -8.721 5.219 6.543 1.00 . B B . 34 LEU HD21 1 1
12 22597 2 1 34 LEU HD22 H -9.111 4.099 7.856 1.00 . B B . 34 LEU HD22 1 1
12 22598 2 1 34 LEU HD23 H -8.251 3.529 6.428 1.00 . B B . 34 LEU HD23 1 1
12 22599 2 1 34 LEU HG H -6.316 4.828 6.987 1.00 . B B . 34 LEU HG 1 1
12 22600 2 1 34 LEU N N -8.461 7.578 7.212 1.00 . B B . 34 LEU N 1 1
12 22601 2 1 34 LEU O O -6.114 7.152 5.821 1.00 . B B . 34 LEU O 1 1
12 22602 2 1 35 ARG C C -2.894 7.274 7.360 1.00 . B B . 35 ARG C 1 1
12 22603 2 1 35 ARG CA C -3.844 8.297 6.833 1.00 . B B . 35 ARG CA 1 1
12 22604 2 1 35 ARG CB C -3.239 9.682 7.065 1.00 . B B . 35 ARG CB 1 1
12 22605 2 1 35 ARG CD C -4.490 10.876 5.228 1.00 . B B . 35 ARG CD 1 1
12 22606 2 1 35 ARG CG C -4.133 10.841 6.699 1.00 . B B . 35 ARG CG 1 1
12 22607 2 1 35 ARG CZ C -2.981 12.212 3.748 1.00 . B B . 35 ARG CZ 1 1
12 22608 2 1 35 ARG H H -5.214 8.466 8.448 1.00 . B B . 35 ARG H 1 1
12 22609 2 1 35 ARG HA H -4.005 8.140 5.777 1.00 . B B . 35 ARG HA 1 1
12 22610 2 1 35 ARG HB2 H -2.999 9.770 8.112 1.00 . B B . 35 ARG HB2 1 1
12 22611 2 1 35 ARG HB3 H -2.325 9.760 6.495 1.00 . B B . 35 ARG HB3 1 1
12 22612 2 1 35 ARG HD2 H -4.985 9.950 4.978 1.00 . B B . 35 ARG HD2 1 1
12 22613 2 1 35 ARG HD3 H -5.181 11.691 5.064 1.00 . B B . 35 ARG HD3 1 1
12 22614 2 1 35 ARG HE H -2.841 10.216 4.124 1.00 . B B . 35 ARG HE 1 1
12 22615 2 1 35 ARG HG2 H -5.053 10.732 7.250 1.00 . B B . 35 ARG HG2 1 1
12 22616 2 1 35 ARG HG3 H -3.645 11.766 6.970 1.00 . B B . 35 ARG HG3 1 1
12 22617 2 1 35 ARG HH11 H -4.293 13.388 4.826 1.00 . B B . 35 ARG HH11 1 1
12 22618 2 1 35 ARG HH12 H -3.340 14.232 3.701 1.00 . B B . 35 ARG HH12 1 1
12 22619 2 1 35 ARG HH21 H -1.531 11.428 2.504 1.00 . B B . 35 ARG HH21 1 1
12 22620 2 1 35 ARG HH22 H -1.760 13.101 2.366 1.00 . B B . 35 ARG HH22 1 1
12 22621 2 1 35 ARG N N -5.085 8.125 7.530 1.00 . B B . 35 ARG N 1 1
12 22622 2 1 35 ARG NE N -3.326 11.045 4.333 1.00 . B B . 35 ARG NE 1 1
12 22623 2 1 35 ARG NH1 N -3.579 13.350 4.116 1.00 . B B . 35 ARG NH1 1 1
12 22624 2 1 35 ARG NH2 N -2.026 12.244 2.817 1.00 . B B . 35 ARG NH2 1 1
12 22625 2 1 35 ARG O O -2.651 7.205 8.567 1.00 . B B . 35 ARG O 1 1
12 22626 2 1 36 ALA C C -0.083 5.974 6.451 1.00 . B B . 36 ALA C 1 1
12 22627 2 1 36 ALA CA C -1.440 5.498 6.884 1.00 . B B . 36 ALA CA 1 1
12 22628 2 1 36 ALA CB C -1.782 4.170 6.250 1.00 . B B . 36 ALA CB 1 1
12 22629 2 1 36 ALA H H -2.669 6.547 5.561 1.00 . B B . 36 ALA H 1 1
12 22630 2 1 36 ALA HA H -1.463 5.394 7.959 1.00 . B B . 36 ALA HA 1 1
12 22631 2 1 36 ALA HB1 H -2.757 3.849 6.588 1.00 . B B . 36 ALA HB1 1 1
12 22632 2 1 36 ALA HB2 H -1.040 3.433 6.521 1.00 . B B . 36 ALA HB2 1 1
12 22633 2 1 36 ALA HB3 H -1.800 4.290 5.177 1.00 . B B . 36 ALA HB3 1 1
12 22634 2 1 36 ALA N N -2.389 6.479 6.503 1.00 . B B . 36 ALA N 1 1
12 22635 2 1 36 ALA O O 0.149 6.211 5.260 1.00 . B B . 36 ALA O 1 1
12 22636 2 1 37 VAL C C 3.120 5.587 7.380 1.00 . B B . 37 VAL C 1 1
12 22637 2 1 37 VAL CA C 2.103 6.665 7.131 1.00 . B B . 37 VAL CA 1 1
12 22638 2 1 37 VAL CB C 2.459 7.928 7.955 1.00 . B B . 37 VAL CB 1 1
12 22639 2 1 37 VAL CG1 C 3.855 8.415 7.619 1.00 . B B . 37 VAL CG1 1 1
12 22640 2 1 37 VAL CG2 C 1.467 9.023 7.693 1.00 . B B . 37 VAL CG2 1 1
12 22641 2 1 37 VAL H H 0.530 5.971 8.337 1.00 . B B . 37 VAL H 1 1
12 22642 2 1 37 VAL HA H 2.134 6.921 6.082 1.00 . B B . 37 VAL HA 1 1
12 22643 2 1 37 VAL HB H 2.422 7.678 9.004 1.00 . B B . 37 VAL HB 1 1
12 22644 2 1 37 VAL HG11 H 4.079 9.294 8.207 1.00 . B B . 37 VAL HG11 1 1
12 22645 2 1 37 VAL HG12 H 3.907 8.658 6.569 1.00 . B B . 37 VAL HG12 1 1
12 22646 2 1 37 VAL HG13 H 4.572 7.639 7.845 1.00 . B B . 37 VAL HG13 1 1
12 22647 2 1 37 VAL HG21 H 0.488 8.748 8.053 1.00 . B B . 37 VAL HG21 1 1
12 22648 2 1 37 VAL HG22 H 1.437 9.127 6.620 1.00 . B B . 37 VAL HG22 1 1
12 22649 2 1 37 VAL HG23 H 1.818 9.939 8.142 1.00 . B B . 37 VAL HG23 1 1
12 22650 2 1 37 VAL N N 0.783 6.177 7.406 1.00 . B B . 37 VAL N 1 1
12 22651 2 1 37 VAL O O 3.140 4.960 8.432 1.00 . B B . 37 VAL O 1 1
12 22652 2 1 38 ILE C C 6.295 5.121 6.478 1.00 . B B . 38 ILE C 1 1
12 22653 2 1 38 ILE CA C 4.958 4.416 6.457 1.00 . B B . 38 ILE CA 1 1
12 22654 2 1 38 ILE CB C 4.831 3.515 5.214 1.00 . B B . 38 ILE CB 1 1
12 22655 2 1 38 ILE CD1 C 3.287 1.878 4.087 1.00 . B B . 38 ILE CD1 1 1
12 22656 2 1 38 ILE CG1 C 3.578 2.663 5.323 1.00 . B B . 38 ILE CG1 1 1
12 22657 2 1 38 ILE CG2 C 6.055 2.654 4.989 1.00 . B B . 38 ILE CG2 1 1
12 22658 2 1 38 ILE H H 3.843 5.891 5.582 1.00 . B B . 38 ILE H 1 1
12 22659 2 1 38 ILE HA H 4.839 3.802 7.336 1.00 . B B . 38 ILE HA 1 1
12 22660 2 1 38 ILE HB H 4.714 4.159 4.355 1.00 . B B . 38 ILE HB 1 1
12 22661 2 1 38 ILE HD11 H 2.941 2.621 3.383 1.00 . B B . 38 ILE HD11 1 1
12 22662 2 1 38 ILE HD12 H 2.478 1.186 4.276 1.00 . B B . 38 ILE HD12 1 1
12 22663 2 1 38 ILE HD13 H 4.166 1.370 3.723 1.00 . B B . 38 ILE HD13 1 1
12 22664 2 1 38 ILE HG12 H 3.696 1.961 6.136 1.00 . B B . 38 ILE HG12 1 1
12 22665 2 1 38 ILE HG13 H 2.732 3.303 5.523 1.00 . B B . 38 ILE HG13 1 1
12 22666 2 1 38 ILE HG21 H 6.209 1.992 5.827 1.00 . B B . 38 ILE HG21 1 1
12 22667 2 1 38 ILE HG22 H 6.917 3.293 4.859 1.00 . B B . 38 ILE HG22 1 1
12 22668 2 1 38 ILE HG23 H 5.889 2.081 4.087 1.00 . B B . 38 ILE HG23 1 1
12 22669 2 1 38 ILE N N 3.928 5.375 6.412 1.00 . B B . 38 ILE N 1 1
12 22670 2 1 38 ILE O O 6.611 5.901 5.571 1.00 . B B . 38 ILE O 1 1
12 22671 2 1 39 PHE C C 9.334 4.325 7.302 1.00 . B B . 39 PHE C 1 1
12 22672 2 1 39 PHE CA C 8.366 5.423 7.614 1.00 . B B . 39 PHE CA 1 1
12 22673 2 1 39 PHE CB C 8.656 6.011 9.006 1.00 . B B . 39 PHE CB 1 1
12 22674 2 1 39 PHE CD1 C 6.638 7.142 9.997 1.00 . B B . 39 PHE CD1 1 1
12 22675 2 1 39 PHE CD2 C 8.386 8.502 9.121 1.00 . B B . 39 PHE CD2 1 1
12 22676 2 1 39 PHE CE1 C 5.934 8.275 10.357 1.00 . B B . 39 PHE CE1 1 1
12 22677 2 1 39 PHE CE2 C 7.684 9.638 9.474 1.00 . B B . 39 PHE CE2 1 1
12 22678 2 1 39 PHE CG C 7.870 7.242 9.375 1.00 . B B . 39 PHE CG 1 1
12 22679 2 1 39 PHE CZ C 6.458 9.524 10.092 1.00 . B B . 39 PHE CZ 1 1
12 22680 2 1 39 PHE H H 6.739 4.306 8.250 1.00 . B B . 39 PHE H 1 1
12 22681 2 1 39 PHE HA H 8.470 6.197 6.867 1.00 . B B . 39 PHE HA 1 1
12 22682 2 1 39 PHE HB2 H 8.393 5.273 9.744 1.00 . B B . 39 PHE HB2 1 1
12 22683 2 1 39 PHE HB3 H 9.707 6.244 9.088 1.00 . B B . 39 PHE HB3 1 1
12 22684 2 1 39 PHE HD1 H 6.223 6.166 10.199 1.00 . B B . 39 PHE HD1 1 1
12 22685 2 1 39 PHE HD2 H 9.346 8.597 8.637 1.00 . B B . 39 PHE HD2 1 1
12 22686 2 1 39 PHE HE1 H 4.972 8.182 10.840 1.00 . B B . 39 PHE HE1 1 1
12 22687 2 1 39 PHE HE2 H 8.095 10.615 9.265 1.00 . B B . 39 PHE HE2 1 1
12 22688 2 1 39 PHE HZ H 5.909 10.412 10.371 1.00 . B B . 39 PHE HZ 1 1
12 22689 2 1 39 PHE N N 7.049 4.889 7.515 1.00 . B B . 39 PHE N 1 1
12 22690 2 1 39 PHE O O 9.400 3.305 8.011 1.00 . B B . 39 PHE O 1 1
12 22691 2 1 40 ILE C C 12.306 3.788 6.525 1.00 . B B . 40 ILE C 1 1
12 22692 2 1 40 ILE CA C 11.000 3.516 5.834 1.00 . B B . 40 ILE CA 1 1
12 22693 2 1 40 ILE CB C 11.212 3.542 4.300 1.00 . B B . 40 ILE CB 1 1
12 22694 2 1 40 ILE CD1 C 9.207 1.981 3.855 1.00 . B B . 40 ILE CD1 1 1
12 22695 2 1 40 ILE CG1 C 9.893 3.294 3.540 1.00 . B B . 40 ILE CG1 1 1
12 22696 2 1 40 ILE CG2 C 12.282 2.560 3.872 1.00 . B B . 40 ILE CG2 1 1
12 22697 2 1 40 ILE H H 9.960 5.350 5.761 1.00 . B B . 40 ILE H 1 1
12 22698 2 1 40 ILE HA H 10.635 2.541 6.125 1.00 . B B . 40 ILE HA 1 1
12 22699 2 1 40 ILE HB H 11.574 4.526 4.051 1.00 . B B . 40 ILE HB 1 1
12 22700 2 1 40 ILE HD11 H 9.834 1.148 3.575 1.00 . B B . 40 ILE HD11 1 1
12 22701 2 1 40 ILE HD12 H 8.286 1.936 3.292 1.00 . B B . 40 ILE HD12 1 1
12 22702 2 1 40 ILE HD13 H 8.972 1.935 4.908 1.00 . B B . 40 ILE HD13 1 1
12 22703 2 1 40 ILE HG12 H 9.188 4.083 3.747 1.00 . B B . 40 ILE HG12 1 1
12 22704 2 1 40 ILE HG13 H 10.119 3.287 2.484 1.00 . B B . 40 ILE HG13 1 1
12 22705 2 1 40 ILE HG21 H 12.382 2.585 2.797 1.00 . B B . 40 ILE HG21 1 1
12 22706 2 1 40 ILE HG22 H 12.005 1.565 4.184 1.00 . B B . 40 ILE HG22 1 1
12 22707 2 1 40 ILE HG23 H 13.222 2.831 4.328 1.00 . B B . 40 ILE HG23 1 1
12 22708 2 1 40 ILE N N 10.061 4.503 6.249 1.00 . B B . 40 ILE N 1 1
12 22709 2 1 40 ILE O O 12.941 4.812 6.283 1.00 . B B . 40 ILE O 1 1
12 22710 2 1 41 THR C C 14.736 1.778 7.961 1.00 . B B . 41 THR C 1 1
12 22711 2 1 41 THR CA C 13.884 3.022 8.128 1.00 . B B . 41 THR CA 1 1
12 22712 2 1 41 THR CB C 13.563 3.287 9.641 1.00 . B B . 41 THR CB 1 1
12 22713 2 1 41 THR CG2 C 12.664 2.203 10.226 1.00 . B B . 41 THR CG2 1 1
12 22714 2 1 41 THR H H 12.143 2.085 7.518 1.00 . B B . 41 THR H 1 1
12 22715 2 1 41 THR HA H 14.427 3.872 7.741 1.00 . B B . 41 THR HA 1 1
12 22716 2 1 41 THR HB H 13.049 4.236 9.697 1.00 . B B . 41 THR HB 1 1
12 22717 2 1 41 THR HG1 H 14.674 4.149 10.989 1.00 . B B . 41 THR HG1 1 1
12 22718 2 1 41 THR HG21 H 11.734 2.173 9.679 1.00 . B B . 41 THR HG21 1 1
12 22719 2 1 41 THR HG22 H 12.465 2.423 11.264 1.00 . B B . 41 THR HG22 1 1
12 22720 2 1 41 THR HG23 H 13.158 1.247 10.148 1.00 . B B . 41 THR HG23 1 1
12 22721 2 1 41 THR N N 12.688 2.888 7.376 1.00 . B B . 41 THR N 1 1
12 22722 2 1 41 THR O O 14.281 0.769 7.403 1.00 . B B . 41 THR O 1 1
12 22723 2 1 41 THR OG1 O 14.769 3.377 10.415 1.00 . B B . 41 THR OG1 1 1
12 22724 2 1 42 LYS C C 16.603 -0.202 9.534 1.00 . B B . 42 LYS C 1 1
12 22725 2 1 42 LYS CA C 16.861 0.721 8.364 1.00 . B B . 42 LYS CA 1 1
12 22726 2 1 42 LYS CB C 18.305 1.172 8.434 1.00 . B B . 42 LYS CB 1 1
12 22727 2 1 42 LYS CD C 20.053 1.985 10.036 1.00 . B B . 42 LYS CD 1 1
12 22728 2 1 42 LYS CE C 20.381 0.597 10.568 1.00 . B B . 42 LYS CE 1 1
12 22729 2 1 42 LYS CG C 18.602 2.047 9.644 1.00 . B B . 42 LYS CG 1 1
12 22730 2 1 42 LYS H H 16.262 2.680 8.838 1.00 . B B . 42 LYS H 1 1
12 22731 2 1 42 LYS HA H 16.702 0.190 7.437 1.00 . B B . 42 LYS HA 1 1
12 22732 2 1 42 LYS HB2 H 18.931 0.295 8.451 1.00 . B B . 42 LYS HB2 1 1
12 22733 2 1 42 LYS HB3 H 18.540 1.739 7.546 1.00 . B B . 42 LYS HB3 1 1
12 22734 2 1 42 LYS HD2 H 20.659 2.185 9.164 1.00 . B B . 42 LYS HD2 1 1
12 22735 2 1 42 LYS HD3 H 20.253 2.716 10.804 1.00 . B B . 42 LYS HD3 1 1
12 22736 2 1 42 LYS HE2 H 19.688 0.399 11.373 1.00 . B B . 42 LYS HE2 1 1
12 22737 2 1 42 LYS HE3 H 20.184 -0.133 9.799 1.00 . B B . 42 LYS HE3 1 1
12 22738 2 1 42 LYS HG2 H 18.346 3.069 9.409 1.00 . B B . 42 LYS HG2 1 1
12 22739 2 1 42 LYS HG3 H 17.996 1.710 10.472 1.00 . B B . 42 LYS HG3 1 1
12 22740 2 1 42 LYS HZ1 H 21.974 -0.480 11.351 1.00 . B B . 42 LYS HZ1 1 1
12 22741 2 1 42 LYS HZ2 H 21.990 1.146 11.801 1.00 . B B . 42 LYS HZ2 1 1
12 22742 2 1 42 LYS HZ3 H 22.435 0.685 10.246 1.00 . B B . 42 LYS HZ3 1 1
12 22743 2 1 42 LYS N N 15.961 1.843 8.422 1.00 . B B . 42 LYS N 1 1
12 22744 2 1 42 LYS NZ N 21.779 0.488 11.028 1.00 . B B . 42 LYS NZ 1 1
12 22745 2 1 42 LYS O O 17.073 -1.328 9.558 1.00 . B B . 42 LYS O 1 1
12 22746 2 1 43 ARG C C 14.316 -1.347 11.446 1.00 . B B . 43 ARG C 1 1
12 22747 2 1 43 ARG CA C 15.571 -0.480 11.699 1.00 . B B . 43 ARG CA 1 1
12 22748 2 1 43 ARG CB C 15.451 0.522 12.908 1.00 . B B . 43 ARG CB 1 1
12 22749 2 1 43 ARG CD C 14.095 -0.612 14.779 1.00 . B B . 43 ARG CD 1 1
12 22750 2 1 43 ARG CG C 15.445 -0.077 14.337 1.00 . B B . 43 ARG CG 1 1
12 22751 2 1 43 ARG CZ C 13.260 -1.179 17.068 1.00 . B B . 43 ARG CZ 1 1
12 22752 2 1 43 ARG H H 15.486 1.191 10.412 1.00 . B B . 43 ARG H 1 1
12 22753 2 1 43 ARG HA H 16.408 -1.144 11.860 1.00 . B B . 43 ARG HA 1 1
12 22754 2 1 43 ARG HB2 H 16.279 1.214 12.857 1.00 . B B . 43 ARG HB2 1 1
12 22755 2 1 43 ARG HB3 H 14.540 1.088 12.776 1.00 . B B . 43 ARG HB3 1 1
12 22756 2 1 43 ARG HD2 H 13.395 0.210 14.830 1.00 . B B . 43 ARG HD2 1 1
12 22757 2 1 43 ARG HD3 H 13.752 -1.331 14.051 1.00 . B B . 43 ARG HD3 1 1
12 22758 2 1 43 ARG HE H 14.969 -1.835 16.222 1.00 . B B . 43 ARG HE 1 1
12 22759 2 1 43 ARG HG2 H 16.151 -0.892 14.367 1.00 . B B . 43 ARG HG2 1 1
12 22760 2 1 43 ARG HG3 H 15.768 0.691 15.026 1.00 . B B . 43 ARG HG3 1 1
12 22761 2 1 43 ARG HH11 H 12.095 0.215 16.133 1.00 . B B . 43 ARG HH11 1 1
12 22762 2 1 43 ARG HH12 H 11.518 -0.269 17.649 1.00 . B B . 43 ARG HH12 1 1
12 22763 2 1 43 ARG HH21 H 14.181 -2.511 18.329 1.00 . B B . 43 ARG HH21 1 1
12 22764 2 1 43 ARG HH22 H 12.737 -1.862 18.930 1.00 . B B . 43 ARG HH22 1 1
12 22765 2 1 43 ARG N N 15.854 0.283 10.502 1.00 . B B . 43 ARG N 1 1
12 22766 2 1 43 ARG NE N 14.177 -1.265 16.095 1.00 . B B . 43 ARG NE 1 1
12 22767 2 1 43 ARG NH1 N 12.227 -0.358 16.942 1.00 . B B . 43 ARG NH1 1 1
12 22768 2 1 43 ARG NH2 N 13.403 -1.894 18.178 1.00 . B B . 43 ARG NH2 1 1
12 22769 2 1 43 ARG O O 13.850 -2.078 12.296 1.00 . B B . 43 ARG O 1 1
12 22770 2 1 44 GLY C C 11.568 -1.260 9.228 1.00 . B B . 44 GLY C 1 1
12 22771 2 1 44 GLY CA C 12.671 -2.072 9.850 1.00 . B B . 44 GLY CA 1 1
12 22772 2 1 44 GLY H H 14.274 -0.662 9.611 1.00 . B B . 44 GLY H 1 1
12 22773 2 1 44 GLY HA2 H 12.956 -2.855 9.163 1.00 . B B . 44 GLY HA2 1 1
12 22774 2 1 44 GLY HA3 H 12.281 -2.537 10.743 1.00 . B B . 44 GLY HA3 1 1
12 22775 2 1 44 GLY N N 13.819 -1.274 10.230 1.00 . B B . 44 GLY N 1 1
12 22776 2 1 44 GLY O O 11.815 -0.361 8.417 1.00 . B B . 44 GLY O 1 1
12 22777 2 1 45 LEU C C 8.567 -0.124 10.301 1.00 . B B . 45 LEU C 1 1
12 22778 2 1 45 LEU CA C 9.174 -0.877 9.141 1.00 . B B . 45 LEU CA 1 1
12 22779 2 1 45 LEU CB C 8.123 -1.885 8.584 1.00 . B B . 45 LEU CB 1 1
12 22780 2 1 45 LEU CD1 C 6.976 -0.340 6.941 1.00 . B B . 45 LEU CD1 1 1
12 22781 2 1 45 LEU CD2 C 5.748 -2.357 7.770 1.00 . B B . 45 LEU CD2 1 1
12 22782 2 1 45 LEU CG C 6.777 -1.279 8.109 1.00 . B B . 45 LEU CG 1 1
12 22783 2 1 45 LEU H H 10.314 -2.331 10.239 1.00 . B B . 45 LEU H 1 1
12 22784 2 1 45 LEU HA H 9.442 -0.175 8.364 1.00 . B B . 45 LEU HA 1 1
12 22785 2 1 45 LEU HB2 H 8.569 -2.410 7.752 1.00 . B B . 45 LEU HB2 1 1
12 22786 2 1 45 LEU HB3 H 7.911 -2.606 9.359 1.00 . B B . 45 LEU HB3 1 1
12 22787 2 1 45 LEU HD11 H 7.436 -0.879 6.126 1.00 . B B . 45 LEU HD11 1 1
12 22788 2 1 45 LEU HD12 H 7.613 0.482 7.236 1.00 . B B . 45 LEU HD12 1 1
12 22789 2 1 45 LEU HD13 H 6.015 0.036 6.625 1.00 . B B . 45 LEU HD13 1 1
12 22790 2 1 45 LEU HD21 H 4.836 -1.884 7.434 1.00 . B B . 45 LEU HD21 1 1
12 22791 2 1 45 LEU HD22 H 5.521 -2.972 8.631 1.00 . B B . 45 LEU HD22 1 1
12 22792 2 1 45 LEU HD23 H 6.117 -2.984 6.973 1.00 . B B . 45 LEU HD23 1 1
12 22793 2 1 45 LEU HG H 6.383 -0.690 8.920 1.00 . B B . 45 LEU HG 1 1
12 22794 2 1 45 LEU N N 10.369 -1.576 9.609 1.00 . B B . 45 LEU N 1 1
12 22795 2 1 45 LEU O O 8.326 -0.694 11.345 1.00 . B B . 45 LEU O 1 1
12 22796 2 1 46 LYS C C 6.428 2.437 10.548 1.00 . B B . 46 LYS C 1 1
12 22797 2 1 46 LYS CA C 7.738 1.939 11.154 1.00 . B B . 46 LYS CA 1 1
12 22798 2 1 46 LYS CB C 8.715 3.098 11.504 1.00 . B B . 46 LYS CB 1 1
12 22799 2 1 46 LYS CD C 7.104 4.702 12.746 1.00 . B B . 46 LYS CD 1 1
12 22800 2 1 46 LYS CE C 7.049 5.805 13.818 1.00 . B B . 46 LYS CE 1 1
12 22801 2 1 46 LYS CG C 8.439 3.983 12.752 1.00 . B B . 46 LYS CG 1 1
12 22802 2 1 46 LYS H H 8.607 1.587 9.291 1.00 . B B . 46 LYS H 1 1
12 22803 2 1 46 LYS HA H 7.547 1.325 12.020 1.00 . B B . 46 LYS HA 1 1
12 22804 2 1 46 LYS HB2 H 9.683 2.645 11.663 1.00 . B B . 46 LYS HB2 1 1
12 22805 2 1 46 LYS HB3 H 8.801 3.730 10.636 1.00 . B B . 46 LYS HB3 1 1
12 22806 2 1 46 LYS HD2 H 6.952 5.148 11.774 1.00 . B B . 46 LYS HD2 1 1
12 22807 2 1 46 LYS HD3 H 6.321 3.984 12.943 1.00 . B B . 46 LYS HD3 1 1
12 22808 2 1 46 LYS HE2 H 7.773 6.566 13.564 1.00 . B B . 46 LYS HE2 1 1
12 22809 2 1 46 LYS HE3 H 6.063 6.246 13.797 1.00 . B B . 46 LYS HE3 1 1
12 22810 2 1 46 LYS HG2 H 8.469 3.367 13.638 1.00 . B B . 46 LYS HG2 1 1
12 22811 2 1 46 LYS HG3 H 9.229 4.718 12.805 1.00 . B B . 46 LYS HG3 1 1
12 22812 2 1 46 LYS HZ1 H 8.335 5.032 15.300 1.00 . B B . 46 LYS HZ1 1 1
12 22813 2 1 46 LYS HZ2 H 6.720 4.565 15.530 1.00 . B B . 46 LYS HZ2 1 1
12 22814 2 1 46 LYS HZ3 H 7.220 6.127 15.852 1.00 . B B . 46 LYS HZ3 1 1
12 22815 2 1 46 LYS N N 8.357 1.144 10.131 1.00 . B B . 46 LYS N 1 1
12 22816 2 1 46 LYS NZ N 7.342 5.326 15.198 1.00 . B B . 46 LYS NZ 1 1
12 22817 2 1 46 LYS O O 6.432 3.108 9.518 1.00 . B B . 46 LYS O 1 1
12 22818 2 1 47 VAL C C 3.297 3.387 11.561 1.00 . B B . 47 VAL C 1 1
12 22819 2 1 47 VAL CA C 4.033 2.434 10.638 1.00 . B B . 47 VAL CA 1 1
12 22820 2 1 47 VAL CB C 3.175 1.153 10.425 1.00 . B B . 47 VAL CB 1 1
12 22821 2 1 47 VAL CG1 C 2.863 0.460 11.758 1.00 . B B . 47 VAL CG1 1 1
12 22822 2 1 47 VAL CG2 C 1.904 1.471 9.650 1.00 . B B . 47 VAL CG2 1 1
12 22823 2 1 47 VAL H H 5.389 1.629 12.028 1.00 . B B . 47 VAL H 1 1
12 22824 2 1 47 VAL HA H 4.176 2.911 9.680 1.00 . B B . 47 VAL HA 1 1
12 22825 2 1 47 VAL HB H 3.770 0.465 9.841 1.00 . B B . 47 VAL HB 1 1
12 22826 2 1 47 VAL HG11 H 2.409 1.190 12.412 1.00 . B B . 47 VAL HG11 1 1
12 22827 2 1 47 VAL HG12 H 3.781 0.120 12.214 1.00 . B B . 47 VAL HG12 1 1
12 22828 2 1 47 VAL HG13 H 2.176 -0.361 11.634 1.00 . B B . 47 VAL HG13 1 1
12 22829 2 1 47 VAL HG21 H 2.164 1.872 8.682 1.00 . B B . 47 VAL HG21 1 1
12 22830 2 1 47 VAL HG22 H 1.322 2.200 10.196 1.00 . B B . 47 VAL HG22 1 1
12 22831 2 1 47 VAL HG23 H 1.322 0.571 9.519 1.00 . B B . 47 VAL HG23 1 1
12 22832 2 1 47 VAL N N 5.338 2.111 11.171 1.00 . B B . 47 VAL N 1 1
12 22833 2 1 47 VAL O O 3.414 3.283 12.775 1.00 . B B . 47 VAL O 1 1
12 22834 2 1 48 CYS C C 0.405 5.339 11.168 1.00 . B B . 48 CYS C 1 1
12 22835 2 1 48 CYS CA C 1.789 5.251 11.736 1.00 . B B . 48 CYS CA 1 1
12 22836 2 1 48 CYS CB C 2.413 6.642 11.777 1.00 . B B . 48 CYS CB 1 1
12 22837 2 1 48 CYS H H 2.615 4.411 10.007 1.00 . B B . 48 CYS H 1 1
12 22838 2 1 48 CYS HA H 1.719 4.884 12.748 1.00 . B B . 48 CYS HA 1 1
12 22839 2 1 48 CYS HB2 H 2.721 6.913 10.780 1.00 . B B . 48 CYS HB2 1 1
12 22840 2 1 48 CYS HB3 H 1.682 7.352 12.133 1.00 . B B . 48 CYS HB3 1 1
12 22841 2 1 48 CYS N N 2.601 4.322 10.991 1.00 . B B . 48 CYS N 1 1
12 22842 2 1 48 CYS O O 0.220 5.309 9.950 1.00 . B B . 48 CYS O 1 1
12 22843 2 1 48 CYS SG S 3.875 6.768 12.830 1.00 . B B . 48 CYS SG 1 1
12 22844 2 1 49 ALA C C -2.387 6.961 12.137 1.00 . B B . 49 ALA C 1 1
12 22845 2 1 49 ALA CA C -1.919 5.630 11.619 1.00 . B B . 49 ALA CA 1 1
12 22846 2 1 49 ALA CB C -2.806 4.545 12.205 1.00 . B B . 49 ALA CB 1 1
12 22847 2 1 49 ALA H H -0.338 5.332 12.995 1.00 . B B . 49 ALA H 1 1
12 22848 2 1 49 ALA HA H -1.971 5.573 10.541 1.00 . B B . 49 ALA HA 1 1
12 22849 2 1 49 ALA HB1 H -3.824 4.698 11.879 1.00 . B B . 49 ALA HB1 1 1
12 22850 2 1 49 ALA HB2 H -2.762 4.591 13.284 1.00 . B B . 49 ALA HB2 1 1
12 22851 2 1 49 ALA HB3 H -2.460 3.577 11.878 1.00 . B B . 49 ALA HB3 1 1
12 22852 2 1 49 ALA N N -0.558 5.430 12.035 1.00 . B B . 49 ALA N 1 1
12 22853 2 1 49 ALA O O -2.363 7.198 13.327 1.00 . B B . 49 ALA O 1 1
12 22854 2 1 50 ASP C C -4.735 9.238 11.101 1.00 . B B . 50 ASP C 1 1
12 22855 2 1 50 ASP CA C -3.316 9.121 11.607 1.00 . B B . 50 ASP CA 1 1
12 22856 2 1 50 ASP CB C -2.427 10.201 10.981 1.00 . B B . 50 ASP CB 1 1
12 22857 2 1 50 ASP CG C -2.841 11.612 11.340 1.00 . B B . 50 ASP CG 1 1
12 22858 2 1 50 ASP H H -2.818 7.539 10.305 1.00 . B B . 50 ASP H 1 1
12 22859 2 1 50 ASP HA H -3.299 9.213 12.682 1.00 . B B . 50 ASP HA 1 1
12 22860 2 1 50 ASP HB2 H -1.416 10.055 11.331 1.00 . B B . 50 ASP HB2 1 1
12 22861 2 1 50 ASP HB3 H -2.438 10.099 9.908 1.00 . B B . 50 ASP HB3 1 1
12 22862 2 1 50 ASP N N -2.824 7.802 11.253 1.00 . B B . 50 ASP N 1 1
12 22863 2 1 50 ASP O O -4.967 9.370 9.902 1.00 . B B . 50 ASP O 1 1
12 22864 2 1 50 ASP OD1 O -3.733 12.165 10.680 1.00 . B B . 50 ASP OD1 1 1
12 22865 2 1 50 ASP OD2 O -2.232 12.202 12.261 1.00 . B B . 50 ASP OD2 1 1
12 22866 2 1 51 PRO C C -7.867 10.413 11.681 1.00 . B B . 51 PRO C 1 1
12 22867 2 1 51 PRO CA C -7.089 9.090 11.572 1.00 . B B . 51 PRO CA 1 1
12 22868 2 1 51 PRO CB C -7.646 8.079 12.557 1.00 . B B . 51 PRO CB 1 1
12 22869 2 1 51 PRO CD C -5.566 8.963 13.427 1.00 . B B . 51 PRO CD 1 1
12 22870 2 1 51 PRO CG C -6.867 8.305 13.826 1.00 . B B . 51 PRO CG 1 1
12 22871 2 1 51 PRO HA H -7.255 8.692 10.579 1.00 . B B . 51 PRO HA 1 1
12 22872 2 1 51 PRO HB2 H -8.702 8.251 12.699 1.00 . B B . 51 PRO HB2 1 1
12 22873 2 1 51 PRO HB3 H -7.486 7.080 12.178 1.00 . B B . 51 PRO HB3 1 1
12 22874 2 1 51 PRO HD2 H -5.454 9.920 13.917 1.00 . B B . 51 PRO HD2 1 1
12 22875 2 1 51 PRO HD3 H -4.740 8.310 13.665 1.00 . B B . 51 PRO HD3 1 1
12 22876 2 1 51 PRO HG2 H -7.426 8.951 14.485 1.00 . B B . 51 PRO HG2 1 1
12 22877 2 1 51 PRO HG3 H -6.677 7.358 14.310 1.00 . B B . 51 PRO HG3 1 1
12 22878 2 1 51 PRO N N -5.711 9.122 11.969 1.00 . B B . 51 PRO N 1 1
12 22879 2 1 51 PRO O O -7.778 11.148 12.670 1.00 . B B . 51 PRO O 1 1
12 22880 2 1 52 GLN C C -9.188 13.152 10.714 1.00 . B B . 52 GLN C 1 1
12 22881 2 1 52 GLN CA C -9.674 11.703 10.553 1.00 . B B . 52 GLN CA 1 1
12 22882 2 1 52 GLN CB C -10.747 11.358 11.577 1.00 . B B . 52 GLN CB 1 1
12 22883 2 1 52 GLN CD C -12.338 9.585 12.447 1.00 . B B . 52 GLN CD 1 1
12 22884 2 1 52 GLN CG C -11.226 9.907 11.467 1.00 . B B . 52 GLN CG 1 1
12 22885 2 1 52 GLN H H -8.453 10.178 9.789 1.00 . B B . 52 GLN H 1 1
12 22886 2 1 52 GLN HA H -10.128 11.620 9.578 1.00 . B B . 52 GLN HA 1 1
12 22887 2 1 52 GLN HB2 H -10.348 11.511 12.569 1.00 . B B . 52 GLN HB2 1 1
12 22888 2 1 52 GLN HB3 H -11.599 12.006 11.434 1.00 . B B . 52 GLN HB3 1 1
12 22889 2 1 52 GLN HE21 H -11.696 7.723 12.649 1.00 . B B . 52 GLN HE21 1 1
12 22890 2 1 52 GLN HE22 H -13.109 8.153 13.545 1.00 . B B . 52 GLN HE22 1 1
12 22891 2 1 52 GLN HG2 H -11.552 9.734 10.451 1.00 . B B . 52 GLN HG2 1 1
12 22892 2 1 52 GLN HG3 H -10.377 9.256 11.641 1.00 . B B . 52 GLN HG3 1 1
12 22893 2 1 52 GLN N N -8.619 10.685 10.616 1.00 . B B . 52 GLN N 1 1
12 22894 2 1 52 GLN NE2 N -12.377 8.369 12.925 1.00 . B B . 52 GLN NE2 1 1
12 22895 2 1 52 GLN O O -9.994 14.055 10.928 1.00 . B B . 52 GLN O 1 1
12 22896 2 1 52 GLN OE1 O -13.132 10.440 12.796 1.00 . B B . 52 GLN OE1 1 1
12 22897 2 1 53 ALA C C -7.501 15.421 9.342 1.00 . B B . 53 ALA C 1 1
12 22898 2 1 53 ALA CA C -7.357 14.715 10.668 1.00 . B B . 53 ALA CA 1 1
12 22899 2 1 53 ALA CB C -5.897 14.671 11.047 1.00 . B B . 53 ALA CB 1 1
12 22900 2 1 53 ALA H H -7.314 12.609 10.425 1.00 . B B . 53 ALA H 1 1
12 22901 2 1 53 ALA HA H -7.897 15.259 11.428 1.00 . B B . 53 ALA HA 1 1
12 22902 2 1 53 ALA HB1 H -5.545 15.690 11.128 1.00 . B B . 53 ALA HB1 1 1
12 22903 2 1 53 ALA HB2 H -5.364 14.186 10.243 1.00 . B B . 53 ALA HB2 1 1
12 22904 2 1 53 ALA HB3 H -5.753 14.140 11.976 1.00 . B B . 53 ALA HB3 1 1
12 22905 2 1 53 ALA N N -7.908 13.372 10.581 1.00 . B B . 53 ALA N 1 1
12 22906 2 1 53 ALA O O -8.023 16.533 9.265 1.00 . B B . 53 ALA O 1 1
12 22907 2 1 54 THR C C -8.243 14.773 6.192 1.00 . B B . 54 THR C 1 1
12 22908 2 1 54 THR CA C -7.088 15.352 6.989 1.00 . B B . 54 THR CA 1 1
12 22909 2 1 54 THR CB C -5.771 15.098 6.224 1.00 . B B . 54 THR CB 1 1
12 22910 2 1 54 THR CG2 C -4.597 15.782 6.904 1.00 . B B . 54 THR CG2 1 1
12 22911 2 1 54 THR H H -6.652 13.885 8.427 1.00 . B B . 54 THR H 1 1
12 22912 2 1 54 THR HA H -7.222 16.417 7.088 1.00 . B B . 54 THR HA 1 1
12 22913 2 1 54 THR HB H -5.876 15.482 5.221 1.00 . B B . 54 THR HB 1 1
12 22914 2 1 54 THR HG1 H -6.370 13.242 6.250 1.00 . B B . 54 THR HG1 1 1
12 22915 2 1 54 THR HG21 H -4.755 16.850 6.923 1.00 . B B . 54 THR HG21 1 1
12 22916 2 1 54 THR HG22 H -3.688 15.561 6.362 1.00 . B B . 54 THR HG22 1 1
12 22917 2 1 54 THR HG23 H -4.511 15.408 7.912 1.00 . B B . 54 THR HG23 1 1
12 22918 2 1 54 THR N N -7.037 14.778 8.303 1.00 . B B . 54 THR N 1 1
12 22919 2 1 54 THR O O -8.898 13.808 6.626 1.00 . B B . 54 THR O 1 1
12 22920 2 1 54 THR OG1 O -5.522 13.686 6.145 1.00 . B B . 54 THR OG1 1 1
12 22921 2 1 55 TRP C C -8.973 13.687 3.300 1.00 . B B . 55 TRP C 1 1
12 22922 2 1 55 TRP CA C -9.495 14.861 4.133 1.00 . B B . 55 TRP CA 1 1
12 22923 2 1 55 TRP CB C -10.038 15.981 3.238 1.00 . B B . 55 TRP CB 1 1
12 22924 2 1 55 TRP CD1 C -10.468 18.116 4.589 1.00 . B B . 55 TRP CD1 1 1
12 22925 2 1 55 TRP CD2 C -12.303 16.914 4.154 1.00 . B B . 55 TRP CD2 1 1
12 22926 2 1 55 TRP CE2 C -12.677 18.043 4.899 1.00 . B B . 55 TRP CE2 1 1
12 22927 2 1 55 TRP CE3 C -13.294 16.006 3.762 1.00 . B B . 55 TRP CE3 1 1
12 22928 2 1 55 TRP CG C -10.882 16.977 3.971 1.00 . B B . 55 TRP CG 1 1
12 22929 2 1 55 TRP CH2 C -14.946 17.395 4.861 1.00 . B B . 55 TRP CH2 1 1
12 22930 2 1 55 TRP CZ2 C -14.000 18.298 5.259 1.00 . B B . 55 TRP CZ2 1 1
12 22931 2 1 55 TRP CZ3 C -14.604 16.259 4.120 1.00 . B B . 55 TRP CZ3 1 1
12 22932 2 1 55 TRP H H -7.939 16.140 4.841 1.00 . B B . 55 TRP H 1 1
12 22933 2 1 55 TRP HA H -10.302 14.486 4.747 1.00 . B B . 55 TRP HA 1 1
12 22934 2 1 55 TRP HB2 H -9.206 16.514 2.805 1.00 . B B . 55 TRP HB2 1 1
12 22935 2 1 55 TRP HB3 H -10.633 15.546 2.449 1.00 . B B . 55 TRP HB3 1 1
12 22936 2 1 55 TRP HD1 H -9.443 18.453 4.629 1.00 . B B . 55 TRP HD1 1 1
12 22937 2 1 55 TRP HE1 H -11.506 19.598 5.660 1.00 . B B . 55 TRP HE1 1 1
12 22938 2 1 55 TRP HE3 H -13.048 15.125 3.189 1.00 . B B . 55 TRP HE3 1 1
12 22939 2 1 55 TRP HH2 H -15.982 17.549 5.120 1.00 . B B . 55 TRP HH2 1 1
12 22940 2 1 55 TRP HZ2 H -14.278 19.171 5.831 1.00 . B B . 55 TRP HZ2 1 1
12 22941 2 1 55 TRP HZ3 H -15.382 15.571 3.824 1.00 . B B . 55 TRP HZ3 1 1
12 22942 2 1 55 TRP N N -8.483 15.349 5.050 1.00 . B B . 55 TRP N 1 1
12 22943 2 1 55 TRP NE1 N -11.543 18.759 5.152 1.00 . B B . 55 TRP NE1 1 1
12 22944 2 1 55 TRP O O -7.828 13.235 3.477 1.00 . B B . 55 TRP O 1 1
12 22945 2 1 56 VAL C C -9.887 12.211 0.171 1.00 . B B . 56 VAL C 1 1
12 22946 2 1 56 VAL CA C -9.469 12.029 1.637 1.00 . B B . 56 VAL CA 1 1
12 22947 2 1 56 VAL CB C -10.218 10.799 2.249 1.00 . B B . 56 VAL CB 1 1
12 22948 2 1 56 VAL CG1 C -11.732 10.971 2.154 1.00 . B B . 56 VAL CG1 1 1
12 22949 2 1 56 VAL CG2 C -9.773 9.482 1.627 1.00 . B B . 56 VAL CG2 1 1
12 22950 2 1 56 VAL H H -10.655 13.638 2.223 1.00 . B B . 56 VAL H 1 1
12 22951 2 1 56 VAL HA H -8.408 11.847 1.704 1.00 . B B . 56 VAL HA 1 1
12 22952 2 1 56 VAL HB H -9.977 10.784 3.302 1.00 . B B . 56 VAL HB 1 1
12 22953 2 1 56 VAL HG11 H -12.027 11.862 2.691 1.00 . B B . 56 VAL HG11 1 1
12 22954 2 1 56 VAL HG12 H -12.221 10.110 2.586 1.00 . B B . 56 VAL HG12 1 1
12 22955 2 1 56 VAL HG13 H -12.012 11.065 1.116 1.00 . B B . 56 VAL HG13 1 1
12 22956 2 1 56 VAL HG21 H -9.965 9.502 0.565 1.00 . B B . 56 VAL HG21 1 1
12 22957 2 1 56 VAL HG22 H -10.320 8.666 2.076 1.00 . B B . 56 VAL HG22 1 1
12 22958 2 1 56 VAL HG23 H -8.716 9.344 1.798 1.00 . B B . 56 VAL HG23 1 1
12 22959 2 1 56 VAL N N -9.794 13.204 2.403 1.00 . B B . 56 VAL N 1 1
12 22960 2 1 56 VAL O O -10.751 13.046 -0.143 1.00 . B B . 56 VAL O 1 1
12 22961 2 1 57 ARG C C -9.838 9.966 -2.452 1.00 . B B . 57 ARG C 1 1
12 22962 2 1 57 ARG CA C -9.626 11.412 -2.092 1.00 . B B . 57 ARG CA 1 1
12 22963 2 1 57 ARG CB C -8.542 11.979 -3.042 1.00 . B B . 57 ARG CB 1 1
12 22964 2 1 57 ARG CD C -6.336 11.503 -4.215 1.00 . B B . 57 ARG CD 1 1
12 22965 2 1 57 ARG CG C -7.192 11.258 -2.964 1.00 . B B . 57 ARG CG 1 1
12 22966 2 1 57 ARG CZ C -6.281 10.448 -6.511 1.00 . B B . 57 ARG CZ 1 1
12 22967 2 1 57 ARG H H -8.503 10.909 -0.405 1.00 . B B . 57 ARG H 1 1
12 22968 2 1 57 ARG HA H -10.547 11.959 -2.224 1.00 . B B . 57 ARG HA 1 1
12 22969 2 1 57 ARG HB2 H -8.897 11.905 -4.057 1.00 . B B . 57 ARG HB2 1 1
12 22970 2 1 57 ARG HB3 H -8.385 13.021 -2.800 1.00 . B B . 57 ARG HB3 1 1
12 22971 2 1 57 ARG HD2 H -6.253 12.567 -4.380 1.00 . B B . 57 ARG HD2 1 1
12 22972 2 1 57 ARG HD3 H -5.355 11.079 -4.061 1.00 . B B . 57 ARG HD3 1 1
12 22973 2 1 57 ARG HE H -7.918 10.732 -5.376 1.00 . B B . 57 ARG HE 1 1
12 22974 2 1 57 ARG HG2 H -6.657 11.613 -2.096 1.00 . B B . 57 ARG HG2 1 1
12 22975 2 1 57 ARG HG3 H -7.373 10.199 -2.863 1.00 . B B . 57 ARG HG3 1 1
12 22976 2 1 57 ARG HH11 H -4.462 11.242 -6.004 1.00 . B B . 57 ARG HH11 1 1
12 22977 2 1 57 ARG HH12 H -4.485 10.398 -7.482 1.00 . B B . 57 ARG HH12 1 1
12 22978 2 1 57 ARG HH21 H -7.927 9.593 -7.356 1.00 . B B . 57 ARG HH21 1 1
12 22979 2 1 57 ARG HH22 H -6.523 9.411 -8.300 1.00 . B B . 57 ARG HH22 1 1
12 22980 2 1 57 ARG N N -9.250 11.469 -0.704 1.00 . B B . 57 ARG N 1 1
12 22981 2 1 57 ARG NE N -6.945 10.877 -5.414 1.00 . B B . 57 ARG NE 1 1
12 22982 2 1 57 ARG NH1 N -4.993 10.713 -6.673 1.00 . B B . 57 ARG NH1 1 1
12 22983 2 1 57 ARG NH2 N -6.943 9.778 -7.455 1.00 . B B . 57 ARG NH2 1 1
12 22984 2 1 57 ARG O O -9.468 9.069 -1.684 1.00 . B B . 57 ARG O 1 1
12 22985 2 1 58 ASP C C -9.206 8.067 -4.756 1.00 . B B . 58 ASP C 1 1
12 22986 2 1 58 ASP CA C -10.527 8.395 -4.093 1.00 . B B . 58 ASP CA 1 1
12 22987 2 1 58 ASP CB C -11.692 8.276 -5.075 1.00 . B B . 58 ASP CB 1 1
12 22988 2 1 58 ASP CG C -11.810 6.902 -5.679 1.00 . B B . 58 ASP CG 1 1
12 22989 2 1 58 ASP H H -10.795 10.475 -4.100 1.00 . B B . 58 ASP H 1 1
12 22990 2 1 58 ASP HA H -10.677 7.731 -3.253 1.00 . B B . 58 ASP HA 1 1
12 22991 2 1 58 ASP HB2 H -12.611 8.498 -4.555 1.00 . B B . 58 ASP HB2 1 1
12 22992 2 1 58 ASP HB3 H -11.559 8.995 -5.869 1.00 . B B . 58 ASP HB3 1 1
12 22993 2 1 58 ASP N N -10.420 9.730 -3.582 1.00 . B B . 58 ASP N 1 1
12 22994 2 1 58 ASP O O -8.930 8.513 -5.868 1.00 . B B . 58 ASP O 1 1
12 22995 2 1 58 ASP OD1 O -12.341 5.997 -5.008 1.00 . B B . 58 ASP OD1 1 1
12 22996 2 1 58 ASP OD2 O -11.404 6.711 -6.843 1.00 . B B . 58 ASP OD2 1 1
12 22997 2 1 59 VAL C C -6.944 6.150 -5.637 1.00 . B B . 59 VAL C 1 1
12 22998 2 1 59 VAL CA C -7.003 7.087 -4.455 1.00 . B B . 59 VAL CA 1 1
12 22999 2 1 59 VAL CB C -6.099 6.572 -3.300 1.00 . B B . 59 VAL CB 1 1
12 23000 2 1 59 VAL CG1 C -4.676 6.296 -3.792 1.00 . B B . 59 VAL CG1 1 1
12 23001 2 1 59 VAL CG2 C -6.069 7.582 -2.173 1.00 . B B . 59 VAL CG2 1 1
12 23002 2 1 59 VAL H H -8.671 7.021 -3.162 1.00 . B B . 59 VAL H 1 1
12 23003 2 1 59 VAL HA H -6.600 8.034 -4.785 1.00 . B B . 59 VAL HA 1 1
12 23004 2 1 59 VAL HB H -6.512 5.648 -2.920 1.00 . B B . 59 VAL HB 1 1
12 23005 2 1 59 VAL HG11 H -4.704 5.550 -4.573 1.00 . B B . 59 VAL HG11 1 1
12 23006 2 1 59 VAL HG12 H -4.073 5.937 -2.971 1.00 . B B . 59 VAL HG12 1 1
12 23007 2 1 59 VAL HG13 H -4.248 7.208 -4.182 1.00 . B B . 59 VAL HG13 1 1
12 23008 2 1 59 VAL HG21 H -7.072 7.742 -1.804 1.00 . B B . 59 VAL HG21 1 1
12 23009 2 1 59 VAL HG22 H -5.669 8.516 -2.538 1.00 . B B . 59 VAL HG22 1 1
12 23010 2 1 59 VAL HG23 H -5.446 7.215 -1.370 1.00 . B B . 59 VAL HG23 1 1
12 23011 2 1 59 VAL N N -8.360 7.368 -4.025 1.00 . B B . 59 VAL N 1 1
12 23012 2 1 59 VAL O O -7.192 4.939 -5.519 1.00 . B B . 59 VAL O 1 1
12 23013 2 1 60 VAL C C -5.635 6.972 -8.901 1.00 . B B . 60 VAL C 1 1
12 23014 2 1 60 VAL CA C -6.451 6.056 -7.987 1.00 . B B . 60 VAL CA 1 1
12 23015 2 1 60 VAL CB C -7.788 5.552 -8.649 1.00 . B B . 60 VAL CB 1 1
12 23016 2 1 60 VAL CG1 C -8.779 6.677 -8.916 1.00 . B B . 60 VAL CG1 1 1
12 23017 2 1 60 VAL CG2 C -7.504 4.762 -9.917 1.00 . B B . 60 VAL CG2 1 1
12 23018 2 1 60 VAL H H -6.556 7.708 -6.784 1.00 . B B . 60 VAL H 1 1
12 23019 2 1 60 VAL HA H -5.819 5.209 -7.754 1.00 . B B . 60 VAL HA 1 1
12 23020 2 1 60 VAL HB H -8.253 4.883 -7.941 1.00 . B B . 60 VAL HB 1 1
12 23021 2 1 60 VAL HG11 H -9.671 6.273 -9.371 1.00 . B B . 60 VAL HG11 1 1
12 23022 2 1 60 VAL HG12 H -8.328 7.401 -9.576 1.00 . B B . 60 VAL HG12 1 1
12 23023 2 1 60 VAL HG13 H -9.033 7.152 -7.980 1.00 . B B . 60 VAL HG13 1 1
12 23024 2 1 60 VAL HG21 H -8.435 4.436 -10.358 1.00 . B B . 60 VAL HG21 1 1
12 23025 2 1 60 VAL HG22 H -6.896 3.901 -9.682 1.00 . B B . 60 VAL HG22 1 1
12 23026 2 1 60 VAL HG23 H -6.977 5.392 -10.620 1.00 . B B . 60 VAL HG23 1 1
12 23027 2 1 60 VAL N N -6.650 6.733 -6.758 1.00 . B B . 60 VAL N 1 1
12 23028 2 1 60 VAL O O -4.429 6.744 -9.035 1.00 . B B . 60 VAL O 1 1
13 23029 1 1 1 VAL C C 4.573 -8.596 17.765 1.00 . A A . 1 VAL C 1 1
13 23030 1 1 1 VAL CA C 3.450 -9.531 18.177 1.00 . A A . 1 VAL CA 1 1
13 23031 1 1 1 VAL CB C 3.179 -10.575 17.041 1.00 . A A . 1 VAL CB 1 1
13 23032 1 1 1 VAL CG1 C 4.416 -11.411 16.735 1.00 . A A . 1 VAL CG1 1 1
13 23033 1 1 1 VAL CG2 C 2.016 -11.482 17.415 1.00 . A A . 1 VAL CG2 1 1
13 23034 1 1 1 VAL H1 H 1.987 -8.204 17.617 1.00 . A A . 1 VAL H1 1 1
13 23035 1 1 1 VAL H2 H 2.495 -8.038 19.203 1.00 . A A . 1 VAL H2 1 1
13 23036 1 1 1 VAL HA H 3.749 -10.048 19.076 1.00 . A A . 1 VAL HA 1 1
13 23037 1 1 1 VAL HB H 2.916 -10.044 16.139 1.00 . A A . 1 VAL HB 1 1
13 23038 1 1 1 VAL HG11 H 4.708 -11.958 17.619 1.00 . A A . 1 VAL HG11 1 1
13 23039 1 1 1 VAL HG12 H 5.225 -10.761 16.433 1.00 . A A . 1 VAL HG12 1 1
13 23040 1 1 1 VAL HG13 H 4.199 -12.106 15.936 1.00 . A A . 1 VAL HG13 1 1
13 23041 1 1 1 VAL HG21 H 2.239 -11.992 18.340 1.00 . A A . 1 VAL HG21 1 1
13 23042 1 1 1 VAL HG22 H 1.868 -12.213 16.635 1.00 . A A . 1 VAL HG22 1 1
13 23043 1 1 1 VAL HG23 H 1.118 -10.894 17.530 1.00 . A A . 1 VAL HG23 1 1
13 23044 1 1 1 VAL N N 2.256 -8.737 18.470 1.00 . A A . 1 VAL N 1 1
13 23045 1 1 1 VAL O O 4.352 -7.658 16.995 1.00 . A A . 1 VAL O 1 1
13 23046 1 1 2 GLY C C 7.937 -8.040 19.032 1.00 . A A . 2 GLY C 1 1
13 23047 1 1 2 GLY CA C 6.877 -8.000 17.960 1.00 . A A . 2 GLY CA 1 1
13 23048 1 1 2 GLY H H 5.890 -9.580 18.907 1.00 . A A . 2 GLY H 1 1
13 23049 1 1 2 GLY HA2 H 7.306 -8.338 17.029 1.00 . A A . 2 GLY HA2 1 1
13 23050 1 1 2 GLY HA3 H 6.538 -6.981 17.846 1.00 . A A . 2 GLY HA3 1 1
13 23051 1 1 2 GLY N N 5.758 -8.830 18.287 1.00 . A A . 2 GLY N 1 1
13 23052 1 1 2 GLY O O 7.756 -7.480 20.126 1.00 . A A . 2 GLY O 1 1
13 23053 1 1 3 SER C C 11.162 -7.724 19.277 1.00 . A A . 3 SER C 1 1
13 23054 1 1 3 SER CA C 10.139 -8.806 19.647 1.00 . A A . 3 SER CA 1 1
13 23055 1 1 3 SER CB C 10.771 -10.189 19.520 1.00 . A A . 3 SER CB 1 1
13 23056 1 1 3 SER H H 9.083 -9.193 17.885 1.00 . A A . 3 SER H 1 1
13 23057 1 1 3 SER HA H 9.793 -8.660 20.659 1.00 . A A . 3 SER HA 1 1
13 23058 1 1 3 SER HB2 H 11.187 -10.305 18.529 1.00 . A A . 3 SER HB2 1 1
13 23059 1 1 3 SER HB3 H 11.554 -10.281 20.256 1.00 . A A . 3 SER HB3 1 1
13 23060 1 1 3 SER HG H 9.353 -11.007 20.566 1.00 . A A . 3 SER HG 1 1
13 23061 1 1 3 SER N N 9.018 -8.718 18.744 1.00 . A A . 3 SER N 1 1
13 23062 1 1 3 SER O O 10.881 -6.876 18.416 1.00 . A A . 3 SER O 1 1
13 23063 1 1 3 SER OG O 9.808 -11.210 19.740 1.00 . A A . 3 SER OG 1 1
13 23064 1 1 4 GLU C C 13.830 -6.912 18.151 1.00 . A A . 4 GLU C 1 1
13 23065 1 1 4 GLU CA C 13.401 -6.797 19.615 1.00 . A A . 4 GLU CA 1 1
13 23066 1 1 4 GLU CB C 14.610 -6.991 20.557 1.00 . A A . 4 GLU CB 1 1
13 23067 1 1 4 GLU CD C 13.267 -7.387 22.715 1.00 . A A . 4 GLU CD 1 1
13 23068 1 1 4 GLU CG C 14.373 -6.607 22.033 1.00 . A A . 4 GLU CG 1 1
13 23069 1 1 4 GLU H H 12.497 -8.419 20.607 1.00 . A A . 4 GLU H 1 1
13 23070 1 1 4 GLU HA H 12.990 -5.809 19.764 1.00 . A A . 4 GLU HA 1 1
13 23071 1 1 4 GLU HB2 H 14.901 -8.030 20.533 1.00 . A A . 4 GLU HB2 1 1
13 23072 1 1 4 GLU HB3 H 15.429 -6.396 20.182 1.00 . A A . 4 GLU HB3 1 1
13 23073 1 1 4 GLU HG2 H 15.288 -6.777 22.583 1.00 . A A . 4 GLU HG2 1 1
13 23074 1 1 4 GLU HG3 H 14.134 -5.554 22.075 1.00 . A A . 4 GLU HG3 1 1
13 23075 1 1 4 GLU N N 12.329 -7.750 19.908 1.00 . A A . 4 GLU N 1 1
13 23076 1 1 4 GLU O O 14.238 -5.933 17.531 1.00 . A A . 4 GLU O 1 1
13 23077 1 1 4 GLU OE1 O 13.509 -8.501 23.182 1.00 . A A . 4 GLU OE1 1 1
13 23078 1 1 4 GLU OE2 O 12.136 -6.884 22.806 1.00 . A A . 4 GLU OE2 1 1
13 23079 1 1 5 VAL C C 13.302 -9.725 15.836 1.00 . A A . 5 VAL C 1 1
13 23080 1 1 5 VAL CA C 13.979 -8.397 16.234 1.00 . A A . 5 VAL CA 1 1
13 23081 1 1 5 VAL CB C 15.504 -8.356 15.849 1.00 . A A . 5 VAL CB 1 1
13 23082 1 1 5 VAL CG1 C 16.342 -9.308 16.697 1.00 . A A . 5 VAL CG1 1 1
13 23083 1 1 5 VAL CG2 C 15.703 -8.630 14.360 1.00 . A A . 5 VAL CG2 1 1
13 23084 1 1 5 VAL H H 13.509 -8.869 18.211 1.00 . A A . 5 VAL H 1 1
13 23085 1 1 5 VAL HA H 13.458 -7.619 15.693 1.00 . A A . 5 VAL HA 1 1
13 23086 1 1 5 VAL HB H 15.857 -7.357 16.055 1.00 . A A . 5 VAL HB 1 1
13 23087 1 1 5 VAL HG11 H 16.259 -9.027 17.736 1.00 . A A . 5 VAL HG11 1 1
13 23088 1 1 5 VAL HG12 H 17.376 -9.253 16.389 1.00 . A A . 5 VAL HG12 1 1
13 23089 1 1 5 VAL HG13 H 15.977 -10.313 16.563 1.00 . A A . 5 VAL HG13 1 1
13 23090 1 1 5 VAL HG21 H 15.317 -9.609 14.119 1.00 . A A . 5 VAL HG21 1 1
13 23091 1 1 5 VAL HG22 H 16.757 -8.593 14.127 1.00 . A A . 5 VAL HG22 1 1
13 23092 1 1 5 VAL HG23 H 15.179 -7.882 13.784 1.00 . A A . 5 VAL HG23 1 1
13 23093 1 1 5 VAL N N 13.738 -8.116 17.625 1.00 . A A . 5 VAL N 1 1
13 23094 1 1 5 VAL O O 13.740 -10.808 16.205 1.00 . A A . 5 VAL O 1 1
13 23095 1 1 6 SER C C 11.754 -10.993 13.220 1.00 . A A . 6 SER C 1 1
13 23096 1 1 6 SER CA C 11.459 -10.761 14.697 1.00 . A A . 6 SER CA 1 1
13 23097 1 1 6 SER CB C 9.963 -10.509 14.913 1.00 . A A . 6 SER CB 1 1
13 23098 1 1 6 SER H H 11.898 -8.723 14.874 1.00 . A A . 6 SER H 1 1
13 23099 1 1 6 SER HA H 11.768 -11.622 15.269 1.00 . A A . 6 SER HA 1 1
13 23100 1 1 6 SER HB2 H 9.649 -9.682 14.296 1.00 . A A . 6 SER HB2 1 1
13 23101 1 1 6 SER HB3 H 9.408 -11.395 14.644 1.00 . A A . 6 SER HB3 1 1
13 23102 1 1 6 SER HG H 9.747 -11.033 16.749 1.00 . A A . 6 SER HG 1 1
13 23103 1 1 6 SER N N 12.210 -9.616 15.138 1.00 . A A . 6 SER N 1 1
13 23104 1 1 6 SER O O 11.222 -10.295 12.360 1.00 . A A . 6 SER O 1 1
13 23105 1 1 6 SER OG O 9.687 -10.190 16.279 1.00 . A A . 6 SER OG 1 1
13 23106 1 1 7 ASP C C 12.041 -12.947 10.763 1.00 . A A . 7 ASP C 1 1
13 23107 1 1 7 ASP CA C 13.079 -12.187 11.573 1.00 . A A . 7 ASP CA 1 1
13 23108 1 1 7 ASP CB C 14.414 -12.950 11.554 1.00 . A A . 7 ASP CB 1 1
13 23109 1 1 7 ASP CG C 15.513 -12.280 12.348 1.00 . A A . 7 ASP CG 1 1
13 23110 1 1 7 ASP H H 12.952 -12.499 13.672 1.00 . A A . 7 ASP H 1 1
13 23111 1 1 7 ASP HA H 13.227 -11.225 11.109 1.00 . A A . 7 ASP HA 1 1
13 23112 1 1 7 ASP HB2 H 14.256 -13.930 11.978 1.00 . A A . 7 ASP HB2 1 1
13 23113 1 1 7 ASP HB3 H 14.742 -13.058 10.531 1.00 . A A . 7 ASP HB3 1 1
13 23114 1 1 7 ASP N N 12.616 -11.943 12.938 1.00 . A A . 7 ASP N 1 1
13 23115 1 1 7 ASP O O 12.054 -14.192 10.720 1.00 . A A . 7 ASP O 1 1
13 23116 1 1 7 ASP OD1 O 16.212 -11.403 11.809 1.00 . A A . 7 ASP OD1 1 1
13 23117 1 1 7 ASP OD2 O 15.707 -12.654 13.533 1.00 . A A . 7 ASP OD2 1 1
13 23118 1 1 8 LYS C C 9.186 -11.536 8.860 1.00 . A A . 8 LYS C 1 1
13 23119 1 1 8 LYS CA C 10.027 -12.711 9.333 1.00 . A A . 8 LYS CA 1 1
13 23120 1 1 8 LYS CB C 9.138 -13.699 10.129 1.00 . A A . 8 LYS CB 1 1
13 23121 1 1 8 LYS CD C 7.650 -14.143 12.108 1.00 . A A . 8 LYS CD 1 1
13 23122 1 1 8 LYS CE C 7.045 -13.571 13.377 1.00 . A A . 8 LYS CE 1 1
13 23123 1 1 8 LYS CG C 8.497 -13.109 11.386 1.00 . A A . 8 LYS CG 1 1
13 23124 1 1 8 LYS H H 11.180 -11.224 10.297 1.00 . A A . 8 LYS H 1 1
13 23125 1 1 8 LYS HA H 10.427 -13.202 8.458 1.00 . A A . 8 LYS HA 1 1
13 23126 1 1 8 LYS HB2 H 8.344 -14.051 9.490 1.00 . A A . 8 LYS HB2 1 1
13 23127 1 1 8 LYS HB3 H 9.745 -14.542 10.426 1.00 . A A . 8 LYS HB3 1 1
13 23128 1 1 8 LYS HD2 H 6.853 -14.467 11.455 1.00 . A A . 8 LYS HD2 1 1
13 23129 1 1 8 LYS HD3 H 8.273 -14.987 12.364 1.00 . A A . 8 LYS HD3 1 1
13 23130 1 1 8 LYS HE2 H 7.840 -13.224 14.019 1.00 . A A . 8 LYS HE2 1 1
13 23131 1 1 8 LYS HE3 H 6.410 -12.736 13.115 1.00 . A A . 8 LYS HE3 1 1
13 23132 1 1 8 LYS HG2 H 9.276 -12.769 12.052 1.00 . A A . 8 LYS HG2 1 1
13 23133 1 1 8 LYS HG3 H 7.874 -12.272 11.105 1.00 . A A . 8 LYS HG3 1 1
13 23134 1 1 8 LYS HZ1 H 5.433 -14.895 13.545 1.00 . A A . 8 LYS HZ1 1 1
13 23135 1 1 8 LYS HZ2 H 5.936 -14.225 15.034 1.00 . A A . 8 LYS HZ2 1 1
13 23136 1 1 8 LYS HZ3 H 6.839 -15.412 14.294 1.00 . A A . 8 LYS HZ3 1 1
13 23137 1 1 8 LYS N N 11.125 -12.196 10.165 1.00 . A A . 8 LYS N 1 1
13 23138 1 1 8 LYS NZ N 6.249 -14.576 14.108 1.00 . A A . 8 LYS NZ 1 1
13 23139 1 1 8 LYS O O 9.534 -10.371 9.131 1.00 . A A . 8 LYS O 1 1
13 23140 1 1 9 ARG C C 6.293 -10.427 8.883 1.00 . A A . 9 ARG C 1 1
13 23141 1 1 9 ARG CA C 7.199 -10.778 7.727 1.00 . A A . 9 ARG CA 1 1
13 23142 1 1 9 ARG CB C 6.357 -11.223 6.540 1.00 . A A . 9 ARG CB 1 1
13 23143 1 1 9 ARG CD C 6.220 -12.196 4.265 1.00 . A A . 9 ARG CD 1 1
13 23144 1 1 9 ARG CG C 7.148 -11.658 5.334 1.00 . A A . 9 ARG CG 1 1
13 23145 1 1 9 ARG CZ C 6.690 -13.619 2.292 1.00 . A A . 9 ARG CZ 1 1
13 23146 1 1 9 ARG H H 7.900 -12.751 7.933 1.00 . A A . 9 ARG H 1 1
13 23147 1 1 9 ARG HA H 7.786 -9.913 7.456 1.00 . A A . 9 ARG HA 1 1
13 23148 1 1 9 ARG HB2 H 5.688 -12.018 6.822 1.00 . A A . 9 ARG HB2 1 1
13 23149 1 1 9 ARG HB3 H 5.783 -10.352 6.245 1.00 . A A . 9 ARG HB3 1 1
13 23150 1 1 9 ARG HD2 H 5.722 -13.074 4.648 1.00 . A A . 9 ARG HD2 1 1
13 23151 1 1 9 ARG HD3 H 5.480 -11.443 4.037 1.00 . A A . 9 ARG HD3 1 1
13 23152 1 1 9 ARG HE H 7.623 -11.878 2.792 1.00 . A A . 9 ARG HE 1 1
13 23153 1 1 9 ARG HG2 H 7.697 -10.808 4.952 1.00 . A A . 9 ARG HG2 1 1
13 23154 1 1 9 ARG HG3 H 7.843 -12.428 5.635 1.00 . A A . 9 ARG HG3 1 1
13 23155 1 1 9 ARG HH11 H 5.212 -14.383 3.482 1.00 . A A . 9 ARG HH11 1 1
13 23156 1 1 9 ARG HH12 H 5.551 -15.317 2.119 1.00 . A A . 9 ARG HH12 1 1
13 23157 1 1 9 ARG HH21 H 8.079 -13.151 0.898 1.00 . A A . 9 ARG HH21 1 1
13 23158 1 1 9 ARG HH22 H 7.215 -14.603 0.588 1.00 . A A . 9 ARG HH22 1 1
13 23159 1 1 9 ARG N N 8.104 -11.819 8.159 1.00 . A A . 9 ARG N 1 1
13 23160 1 1 9 ARG NE N 6.933 -12.546 3.044 1.00 . A A . 9 ARG NE 1 1
13 23161 1 1 9 ARG NH1 N 5.762 -14.492 2.649 1.00 . A A . 9 ARG NH1 1 1
13 23162 1 1 9 ARG NH2 N 7.376 -13.808 1.180 1.00 . A A . 9 ARG NH2 1 1
13 23163 1 1 9 ARG O O 5.365 -11.169 9.208 1.00 . A A . 9 ARG O 1 1
13 23164 1 1 10 THR C C 4.657 -8.065 10.282 1.00 . A A . 10 THR C 1 1
13 23165 1 1 10 THR CA C 5.864 -8.909 10.665 1.00 . A A . 10 THR CA 1 1
13 23166 1 1 10 THR CB C 6.807 -8.094 11.547 1.00 . A A . 10 THR CB 1 1
13 23167 1 1 10 THR CG2 C 7.859 -8.983 12.189 1.00 . A A . 10 THR CG2 1 1
13 23168 1 1 10 THR H H 7.327 -8.780 9.214 1.00 . A A . 10 THR H 1 1
13 23169 1 1 10 THR HA H 5.547 -9.774 11.229 1.00 . A A . 10 THR HA 1 1
13 23170 1 1 10 THR HB H 6.226 -7.604 12.314 1.00 . A A . 10 THR HB 1 1
13 23171 1 1 10 THR HG1 H 6.752 -6.560 10.353 1.00 . A A . 10 THR HG1 1 1
13 23172 1 1 10 THR HG21 H 8.510 -8.380 12.803 1.00 . A A . 10 THR HG21 1 1
13 23173 1 1 10 THR HG22 H 8.438 -9.469 11.420 1.00 . A A . 10 THR HG22 1 1
13 23174 1 1 10 THR HG23 H 7.378 -9.731 12.803 1.00 . A A . 10 THR HG23 1 1
13 23175 1 1 10 THR N N 6.582 -9.344 9.512 1.00 . A A . 10 THR N 1 1
13 23176 1 1 10 THR O O 4.751 -7.193 9.404 1.00 . A A . 10 THR O 1 1
13 23177 1 1 10 THR OG1 O 7.457 -7.101 10.725 1.00 . A A . 10 THR OG1 1 1
13 23178 1 1 11 CYS C C 1.758 -7.118 12.010 1.00 . A A . 11 CYS C 1 1
13 23179 1 1 11 CYS CA C 2.340 -7.553 10.677 1.00 . A A . 11 CYS CA 1 1
13 23180 1 1 11 CYS CB C 1.284 -8.401 9.960 1.00 . A A . 11 CYS CB 1 1
13 23181 1 1 11 CYS H H 3.495 -9.057 11.562 1.00 . A A . 11 CYS H 1 1
13 23182 1 1 11 CYS HA H 2.590 -6.694 10.065 1.00 . A A . 11 CYS HA 1 1
13 23183 1 1 11 CYS HB2 H 1.024 -9.236 10.591 1.00 . A A . 11 CYS HB2 1 1
13 23184 1 1 11 CYS HB3 H 0.402 -7.794 9.813 1.00 . A A . 11 CYS HB3 1 1
13 23185 1 1 11 CYS N N 3.540 -8.323 10.911 1.00 . A A . 11 CYS N 1 1
13 23186 1 1 11 CYS O O 1.873 -7.841 13.010 1.00 . A A . 11 CYS O 1 1
13 23187 1 1 11 CYS SG S 1.771 -9.083 8.348 1.00 . A A . 11 CYS SG 1 1
13 23188 1 1 12 VAL C C -0.790 -4.686 12.886 1.00 . A A . 12 VAL C 1 1
13 23189 1 1 12 VAL CA C 0.490 -5.426 13.242 1.00 . A A . 12 VAL CA 1 1
13 23190 1 1 12 VAL CB C 1.449 -4.453 14.041 1.00 . A A . 12 VAL CB 1 1
13 23191 1 1 12 VAL CG1 C 0.758 -3.855 15.263 1.00 . A A . 12 VAL CG1 1 1
13 23192 1 1 12 VAL CG2 C 2.714 -5.162 14.482 1.00 . A A . 12 VAL CG2 1 1
13 23193 1 1 12 VAL H H 1.065 -5.462 11.179 1.00 . A A . 12 VAL H 1 1
13 23194 1 1 12 VAL HA H 0.218 -6.257 13.876 1.00 . A A . 12 VAL HA 1 1
13 23195 1 1 12 VAL HB H 1.725 -3.639 13.384 1.00 . A A . 12 VAL HB 1 1
13 23196 1 1 12 VAL HG11 H 0.453 -4.650 15.927 1.00 . A A . 12 VAL HG11 1 1
13 23197 1 1 12 VAL HG12 H -0.110 -3.291 14.952 1.00 . A A . 12 VAL HG12 1 1
13 23198 1 1 12 VAL HG13 H 1.446 -3.201 15.777 1.00 . A A . 12 VAL HG13 1 1
13 23199 1 1 12 VAL HG21 H 2.455 -5.979 15.139 1.00 . A A . 12 VAL HG21 1 1
13 23200 1 1 12 VAL HG22 H 3.353 -4.469 15.006 1.00 . A A . 12 VAL HG22 1 1
13 23201 1 1 12 VAL HG23 H 3.226 -5.547 13.613 1.00 . A A . 12 VAL HG23 1 1
13 23202 1 1 12 VAL N N 1.120 -5.967 12.024 1.00 . A A . 12 VAL N 1 1
13 23203 1 1 12 VAL O O -0.861 -4.024 11.844 1.00 . A A . 12 VAL O 1 1
13 23204 1 1 13 SER C C -3.146 -3.054 14.654 1.00 . A A . 13 SER C 1 1
13 23205 1 1 13 SER CA C -3.021 -4.114 13.569 1.00 . A A . 13 SER CA 1 1
13 23206 1 1 13 SER CB C -4.215 -5.081 13.604 1.00 . A A . 13 SER CB 1 1
13 23207 1 1 13 SER H H -1.715 -5.418 14.499 1.00 . A A . 13 SER H 1 1
13 23208 1 1 13 SER HA H -3.000 -3.623 12.609 1.00 . A A . 13 SER HA 1 1
13 23209 1 1 13 SER HB2 H -5.125 -4.503 13.687 1.00 . A A . 13 SER HB2 1 1
13 23210 1 1 13 SER HB3 H -4.244 -5.681 12.710 1.00 . A A . 13 SER HB3 1 1
13 23211 1 1 13 SER HG H -3.849 -6.802 14.450 1.00 . A A . 13 SER HG 1 1
13 23212 1 1 13 SER N N -1.792 -4.823 13.722 1.00 . A A . 13 SER N 1 1
13 23213 1 1 13 SER O O -2.937 -3.326 15.844 1.00 . A A . 13 SER O 1 1
13 23214 1 1 13 SER OG O -4.153 -5.933 14.738 1.00 . A A . 13 SER OG 1 1
13 23215 1 1 14 LEU C C -5.130 -0.618 15.279 1.00 . A A . 14 LEU C 1 1
13 23216 1 1 14 LEU CA C -3.666 -0.783 15.147 1.00 . A A . 14 LEU CA 1 1
13 23217 1 1 14 LEU CB C -3.078 0.548 14.590 1.00 . A A . 14 LEU CB 1 1
13 23218 1 1 14 LEU CD1 C -0.810 0.308 15.614 1.00 . A A . 14 LEU CD1 1 1
13 23219 1 1 14 LEU CD2 C -1.112 -0.237 13.188 1.00 . A A . 14 LEU CD2 1 1
13 23220 1 1 14 LEU CG C -1.563 0.633 14.353 1.00 . A A . 14 LEU CG 1 1
13 23221 1 1 14 LEU H H -3.598 -1.705 13.288 1.00 . A A . 14 LEU H 1 1
13 23222 1 1 14 LEU HA H -3.217 -1.002 16.103 1.00 . A A . 14 LEU HA 1 1
13 23223 1 1 14 LEU HB2 H -3.558 0.750 13.646 1.00 . A A . 14 LEU HB2 1 1
13 23224 1 1 14 LEU HB3 H -3.353 1.349 15.265 1.00 . A A . 14 LEU HB3 1 1
13 23225 1 1 14 LEU HD11 H 0.249 0.375 15.422 1.00 . A A . 14 LEU HD11 1 1
13 23226 1 1 14 LEU HD12 H -1.067 -0.690 15.932 1.00 . A A . 14 LEU HD12 1 1
13 23227 1 1 14 LEU HD13 H -1.095 1.014 16.380 1.00 . A A . 14 LEU HD13 1 1
13 23228 1 1 14 LEU HD21 H -1.632 0.083 12.298 1.00 . A A . 14 LEU HD21 1 1
13 23229 1 1 14 LEU HD22 H -1.370 -1.265 13.401 1.00 . A A . 14 LEU HD22 1 1
13 23230 1 1 14 LEU HD23 H -0.046 -0.145 13.048 1.00 . A A . 14 LEU HD23 1 1
13 23231 1 1 14 LEU HG H -1.324 1.661 14.120 1.00 . A A . 14 LEU HG 1 1
13 23232 1 1 14 LEU N N -3.462 -1.870 14.250 1.00 . A A . 14 LEU N 1 1
13 23233 1 1 14 LEU O O -5.829 -0.393 14.273 1.00 . A A . 14 LEU O 1 1
13 23234 1 1 15 THR C C -7.174 0.897 17.089 1.00 . A A . 15 THR C 1 1
13 23235 1 1 15 THR CA C -7.006 -0.525 16.612 1.00 . A A . 15 THR CA 1 1
13 23236 1 1 15 THR CB C -7.614 -1.518 17.615 1.00 . A A . 15 THR CB 1 1
13 23237 1 1 15 THR CG2 C -9.113 -1.487 17.505 1.00 . A A . 15 THR CG2 1 1
13 23238 1 1 15 THR H H -5.072 -0.962 17.229 1.00 . A A . 15 THR H 1 1
13 23239 1 1 15 THR HA H -7.482 -0.642 15.649 1.00 . A A . 15 THR HA 1 1
13 23240 1 1 15 THR HB H -7.318 -1.262 18.620 1.00 . A A . 15 THR HB 1 1
13 23241 1 1 15 THR HG1 H -6.464 -3.112 17.863 1.00 . A A . 15 THR HG1 1 1
13 23242 1 1 15 THR HG21 H -9.364 -1.816 16.505 1.00 . A A . 15 THR HG21 1 1
13 23243 1 1 15 THR HG22 H -9.462 -0.478 17.661 1.00 . A A . 15 THR HG22 1 1
13 23244 1 1 15 THR HG23 H -9.545 -2.161 18.228 1.00 . A A . 15 THR HG23 1 1
13 23245 1 1 15 THR N N -5.631 -0.740 16.454 1.00 . A A . 15 THR N 1 1
13 23246 1 1 15 THR O O -6.792 1.246 18.210 1.00 . A A . 15 THR O 1 1
13 23247 1 1 15 THR OG1 O -7.185 -2.858 17.268 1.00 . A A . 15 THR OG1 1 1
13 23248 1 1 16 THR C C -9.274 3.553 16.180 1.00 . A A . 16 THR C 1 1
13 23249 1 1 16 THR CA C -7.861 3.089 16.512 1.00 . A A . 16 THR CA 1 1
13 23250 1 1 16 THR CB C -6.785 3.894 15.697 1.00 . A A . 16 THR CB 1 1
13 23251 1 1 16 THR CG2 C -6.900 3.623 14.197 1.00 . A A . 16 THR CG2 1 1
13 23252 1 1 16 THR H H -8.051 1.332 15.398 1.00 . A A . 16 THR H 1 1
13 23253 1 1 16 THR HA H -7.679 3.251 17.562 1.00 . A A . 16 THR HA 1 1
13 23254 1 1 16 THR HB H -5.809 3.571 16.030 1.00 . A A . 16 THR HB 1 1
13 23255 1 1 16 THR HG1 H -6.966 5.474 16.881 1.00 . A A . 16 THR HG1 1 1
13 23256 1 1 16 THR HG21 H -6.752 2.570 14.011 1.00 . A A . 16 THR HG21 1 1
13 23257 1 1 16 THR HG22 H -6.145 4.191 13.671 1.00 . A A . 16 THR HG22 1 1
13 23258 1 1 16 THR HG23 H -7.880 3.918 13.854 1.00 . A A . 16 THR HG23 1 1
13 23259 1 1 16 THR N N -7.726 1.694 16.248 1.00 . A A . 16 THR N 1 1
13 23260 1 1 16 THR O O -9.965 2.929 15.357 1.00 . A A . 16 THR O 1 1
13 23261 1 1 16 THR OG1 O -6.895 5.291 15.934 1.00 . A A . 16 THR OG1 1 1
13 23262 1 1 17 GLN C C -11.055 5.887 15.277 1.00 . A A . 17 GLN C 1 1
13 23263 1 1 17 GLN CA C -11.005 5.181 16.615 1.00 . A A . 17 GLN CA 1 1
13 23264 1 1 17 GLN CB C -11.430 6.106 17.769 1.00 . A A . 17 GLN CB 1 1
13 23265 1 1 17 GLN CD C -13.225 7.621 18.731 1.00 . A A . 17 GLN CD 1 1
13 23266 1 1 17 GLN CG C -12.760 6.816 17.535 1.00 . A A . 17 GLN CG 1 1
13 23267 1 1 17 GLN H H -9.095 5.043 17.477 1.00 . A A . 17 GLN H 1 1
13 23268 1 1 17 GLN HA H -11.694 4.351 16.566 1.00 . A A . 17 GLN HA 1 1
13 23269 1 1 17 GLN HB2 H -11.516 5.519 18.672 1.00 . A A . 17 GLN HB2 1 1
13 23270 1 1 17 GLN HB3 H -10.668 6.858 17.912 1.00 . A A . 17 GLN HB3 1 1
13 23271 1 1 17 GLN HE21 H -12.179 9.225 18.148 1.00 . A A . 17 GLN HE21 1 1
13 23272 1 1 17 GLN HE22 H -13.082 9.388 19.593 1.00 . A A . 17 GLN HE22 1 1
13 23273 1 1 17 GLN HG2 H -12.648 7.486 16.696 1.00 . A A . 17 GLN HG2 1 1
13 23274 1 1 17 GLN HG3 H -13.507 6.072 17.302 1.00 . A A . 17 GLN HG3 1 1
13 23275 1 1 17 GLN N N -9.705 4.615 16.833 1.00 . A A . 17 GLN N 1 1
13 23276 1 1 17 GLN NE2 N -12.790 8.852 18.829 1.00 . A A . 17 GLN NE2 1 1
13 23277 1 1 17 GLN O O -10.543 6.989 15.106 1.00 . A A . 17 GLN O 1 1
13 23278 1 1 17 GLN OE1 O -13.956 7.112 19.589 1.00 . A A . 17 GLN OE1 1 1
13 23279 1 1 18 ARG C C -13.260 5.471 12.658 1.00 . A A . 18 ARG C 1 1
13 23280 1 1 18 ARG CA C -11.789 5.659 12.995 1.00 . A A . 18 ARG CA 1 1
13 23281 1 1 18 ARG CB C -10.851 4.838 12.052 1.00 . A A . 18 ARG CB 1 1
13 23282 1 1 18 ARG CD C -12.037 2.931 10.855 1.00 . A A . 18 ARG CD 1 1
13 23283 1 1 18 ARG CG C -11.148 3.332 12.032 1.00 . A A . 18 ARG CG 1 1
13 23284 1 1 18 ARG CZ C -11.629 3.003 8.353 1.00 . A A . 18 ARG CZ 1 1
13 23285 1 1 18 ARG H H -11.908 4.290 14.564 1.00 . A A . 18 ARG H 1 1
13 23286 1 1 18 ARG HA H -11.530 6.706 12.940 1.00 . A A . 18 ARG HA 1 1
13 23287 1 1 18 ARG HB2 H -10.960 5.215 11.044 1.00 . A A . 18 ARG HB2 1 1
13 23288 1 1 18 ARG HB3 H -9.830 4.980 12.371 1.00 . A A . 18 ARG HB3 1 1
13 23289 1 1 18 ARG HD2 H -12.555 2.017 11.102 1.00 . A A . 18 ARG HD2 1 1
13 23290 1 1 18 ARG HD3 H -12.755 3.722 10.690 1.00 . A A . 18 ARG HD3 1 1
13 23291 1 1 18 ARG HE H -10.378 2.303 9.784 1.00 . A A . 18 ARG HE 1 1
13 23292 1 1 18 ARG HG2 H -10.213 2.790 11.985 1.00 . A A . 18 ARG HG2 1 1
13 23293 1 1 18 ARG HG3 H -11.644 3.071 12.956 1.00 . A A . 18 ARG HG3 1 1
13 23294 1 1 18 ARG HH11 H -13.364 4.020 8.798 1.00 . A A . 18 ARG HH11 1 1
13 23295 1 1 18 ARG HH12 H -13.047 3.870 7.159 1.00 . A A . 18 ARG HH12 1 1
13 23296 1 1 18 ARG HH21 H -10.012 2.117 7.495 1.00 . A A . 18 ARG HH21 1 1
13 23297 1 1 18 ARG HH22 H -11.112 2.808 6.394 1.00 . A A . 18 ARG HH22 1 1
13 23298 1 1 18 ARG N N -11.602 5.193 14.334 1.00 . A A . 18 ARG N 1 1
13 23299 1 1 18 ARG NE N -11.245 2.738 9.621 1.00 . A A . 18 ARG NE 1 1
13 23300 1 1 18 ARG NH1 N -12.735 3.664 8.094 1.00 . A A . 18 ARG NH1 1 1
13 23301 1 1 18 ARG NH2 N -10.869 2.613 7.352 1.00 . A A . 18 ARG NH2 1 1
13 23302 1 1 18 ARG O O -13.887 4.545 13.183 1.00 . A A . 18 ARG O 1 1
13 23303 1 1 19 LEU C C -15.257 4.929 10.471 1.00 . A A . 19 LEU C 1 1
13 23304 1 1 19 LEU CA C -15.212 6.107 11.438 1.00 . A A . 19 LEU CA 1 1
13 23305 1 1 19 LEU CB C -15.926 7.384 10.871 1.00 . A A . 19 LEU CB 1 1
13 23306 1 1 19 LEU CD1 C -16.354 9.094 9.097 1.00 . A A . 19 LEU CD1 1 1
13 23307 1 1 19 LEU CD2 C -14.090 8.898 10.008 1.00 . A A . 19 LEU CD2 1 1
13 23308 1 1 19 LEU CG C -15.334 8.113 9.639 1.00 . A A . 19 LEU CG 1 1
13 23309 1 1 19 LEU H H -13.323 7.083 11.495 1.00 . A A . 19 LEU H 1 1
13 23310 1 1 19 LEU HA H -15.706 5.776 12.341 1.00 . A A . 19 LEU HA 1 1
13 23311 1 1 19 LEU HB2 H -16.930 7.096 10.602 1.00 . A A . 19 LEU HB2 1 1
13 23312 1 1 19 LEU HB3 H -15.999 8.096 11.681 1.00 . A A . 19 LEU HB3 1 1
13 23313 1 1 19 LEU HD11 H -17.246 8.564 8.795 1.00 . A A . 19 LEU HD11 1 1
13 23314 1 1 19 LEU HD12 H -15.936 9.610 8.246 1.00 . A A . 19 LEU HD12 1 1
13 23315 1 1 19 LEU HD13 H -16.601 9.813 9.864 1.00 . A A . 19 LEU HD13 1 1
13 23316 1 1 19 LEU HD21 H -13.727 9.418 9.134 1.00 . A A . 19 LEU HD21 1 1
13 23317 1 1 19 LEU HD22 H -13.313 8.244 10.372 1.00 . A A . 19 LEU HD22 1 1
13 23318 1 1 19 LEU HD23 H -14.334 9.623 10.770 1.00 . A A . 19 LEU HD23 1 1
13 23319 1 1 19 LEU HG H -15.083 7.399 8.868 1.00 . A A . 19 LEU HG 1 1
13 23320 1 1 19 LEU N N -13.827 6.318 11.833 1.00 . A A . 19 LEU N 1 1
13 23321 1 1 19 LEU O O -14.502 4.896 9.521 1.00 . A A . 19 LEU O 1 1
13 23322 1 1 20 PRO C C -16.346 2.671 8.533 1.00 . A A . 20 PRO C 1 1
13 23323 1 1 20 PRO CA C -16.116 2.638 10.047 1.00 . A A . 20 PRO CA 1 1
13 23324 1 1 20 PRO CB C -17.217 1.834 10.740 1.00 . A A . 20 PRO CB 1 1
13 23325 1 1 20 PRO CD C -17.180 3.990 11.747 1.00 . A A . 20 PRO CD 1 1
13 23326 1 1 20 PRO CG C -18.079 2.853 11.383 1.00 . A A . 20 PRO CG 1 1
13 23327 1 1 20 PRO HA H -15.179 2.134 10.224 1.00 . A A . 20 PRO HA 1 1
13 23328 1 1 20 PRO HB2 H -17.758 1.263 10.002 1.00 . A A . 20 PRO HB2 1 1
13 23329 1 1 20 PRO HB3 H -16.781 1.168 11.471 1.00 . A A . 20 PRO HB3 1 1
13 23330 1 1 20 PRO HD2 H -17.715 4.916 11.619 1.00 . A A . 20 PRO HD2 1 1
13 23331 1 1 20 PRO HD3 H -16.784 3.883 12.746 1.00 . A A . 20 PRO HD3 1 1
13 23332 1 1 20 PRO HG2 H -18.838 3.183 10.688 1.00 . A A . 20 PRO HG2 1 1
13 23333 1 1 20 PRO HG3 H -18.535 2.437 12.270 1.00 . A A . 20 PRO HG3 1 1
13 23334 1 1 20 PRO N N -16.115 3.930 10.744 1.00 . A A . 20 PRO N 1 1
13 23335 1 1 20 PRO O O -16.983 3.578 7.973 1.00 . A A . 20 PRO O 1 1
13 23336 1 1 21 VAL C C -16.306 -0.070 6.323 1.00 . A A . 21 VAL C 1 1
13 23337 1 1 21 VAL CA C -15.917 1.407 6.485 1.00 . A A . 21 VAL CA 1 1
13 23338 1 1 21 VAL CB C -14.568 1.696 5.732 1.00 . A A . 21 VAL CB 1 1
13 23339 1 1 21 VAL CG1 C -13.455 0.740 6.153 1.00 . A A . 21 VAL CG1 1 1
13 23340 1 1 21 VAL CG2 C -14.757 1.697 4.217 1.00 . A A . 21 VAL CG2 1 1
13 23341 1 1 21 VAL H H -15.313 1.014 8.451 1.00 . A A . 21 VAL H 1 1
13 23342 1 1 21 VAL HA H -16.707 2.028 6.088 1.00 . A A . 21 VAL HA 1 1
13 23343 1 1 21 VAL HB H -14.247 2.682 6.031 1.00 . A A . 21 VAL HB 1 1
13 23344 1 1 21 VAL HG11 H -13.280 0.838 7.214 1.00 . A A . 21 VAL HG11 1 1
13 23345 1 1 21 VAL HG12 H -12.549 0.982 5.615 1.00 . A A . 21 VAL HG12 1 1
13 23346 1 1 21 VAL HG13 H -13.749 -0.273 5.926 1.00 . A A . 21 VAL HG13 1 1
13 23347 1 1 21 VAL HG21 H -13.809 1.895 3.738 1.00 . A A . 21 VAL HG21 1 1
13 23348 1 1 21 VAL HG22 H -15.465 2.464 3.942 1.00 . A A . 21 VAL HG22 1 1
13 23349 1 1 21 VAL HG23 H -15.126 0.733 3.899 1.00 . A A . 21 VAL HG23 1 1
13 23350 1 1 21 VAL N N -15.804 1.659 7.905 1.00 . A A . 21 VAL N 1 1
13 23351 1 1 21 VAL O O -15.949 -0.893 7.162 1.00 . A A . 21 VAL O 1 1
13 23352 1 1 22 SER C C -16.623 -2.492 4.038 1.00 . A A . 22 SER C 1 1
13 23353 1 1 22 SER CA C -17.472 -1.772 5.104 1.00 . A A . 22 SER CA 1 1
13 23354 1 1 22 SER CB C -18.937 -1.767 4.689 1.00 . A A . 22 SER CB 1 1
13 23355 1 1 22 SER H H -17.302 0.287 4.647 1.00 . A A . 22 SER H 1 1
13 23356 1 1 22 SER HA H -17.385 -2.292 6.046 1.00 . A A . 22 SER HA 1 1
13 23357 1 1 22 SER HB2 H -19.032 -1.297 3.722 1.00 . A A . 22 SER HB2 1 1
13 23358 1 1 22 SER HB3 H -19.302 -2.782 4.633 1.00 . A A . 22 SER HB3 1 1
13 23359 1 1 22 SER HG H -19.164 -0.400 6.084 1.00 . A A . 22 SER HG 1 1
13 23360 1 1 22 SER N N -17.035 -0.399 5.296 1.00 . A A . 22 SER N 1 1
13 23361 1 1 22 SER O O -17.000 -3.556 3.549 1.00 . A A . 22 SER O 1 1
13 23362 1 1 22 SER OG O -19.732 -1.043 5.632 1.00 . A A . 22 SER OG 1 1
13 23363 1 1 23 ARG C C -13.187 -2.564 3.102 1.00 . A A . 23 ARG C 1 1
13 23364 1 1 23 ARG CA C -14.647 -2.489 2.659 1.00 . A A . 23 ARG CA 1 1
13 23365 1 1 23 ARG CB C -14.787 -1.615 1.423 1.00 . A A . 23 ARG CB 1 1
13 23366 1 1 23 ARG CD C -14.416 -1.265 -0.974 1.00 . A A . 23 ARG CD 1 1
13 23367 1 1 23 ARG CG C -14.122 -2.161 0.182 1.00 . A A . 23 ARG CG 1 1
13 23368 1 1 23 ARG CZ C -13.920 -1.088 -3.401 1.00 . A A . 23 ARG CZ 1 1
13 23369 1 1 23 ARG H H -15.153 -1.140 4.183 1.00 . A A . 23 ARG H 1 1
13 23370 1 1 23 ARG HA H -15.001 -3.476 2.407 1.00 . A A . 23 ARG HA 1 1
13 23371 1 1 23 ARG HB2 H -15.838 -1.493 1.205 1.00 . A A . 23 ARG HB2 1 1
13 23372 1 1 23 ARG HB3 H -14.361 -0.646 1.640 1.00 . A A . 23 ARG HB3 1 1
13 23373 1 1 23 ARG HD2 H -15.494 -1.223 -1.024 1.00 . A A . 23 ARG HD2 1 1
13 23374 1 1 23 ARG HD3 H -14.016 -0.291 -0.740 1.00 . A A . 23 ARG HD3 1 1
13 23375 1 1 23 ARG HE H -13.442 -2.645 -2.198 1.00 . A A . 23 ARG HE 1 1
13 23376 1 1 23 ARG HG2 H -13.056 -2.208 0.340 1.00 . A A . 23 ARG HG2 1 1
13 23377 1 1 23 ARG HG3 H -14.510 -3.147 -0.023 1.00 . A A . 23 ARG HG3 1 1
13 23378 1 1 23 ARG HH11 H -14.893 0.544 -2.632 1.00 . A A . 23 ARG HH11 1 1
13 23379 1 1 23 ARG HH12 H -14.561 0.666 -4.279 1.00 . A A . 23 ARG HH12 1 1
13 23380 1 1 23 ARG HH21 H -12.968 -2.525 -4.533 1.00 . A A . 23 ARG HH21 1 1
13 23381 1 1 23 ARG HH22 H -13.417 -1.136 -5.392 1.00 . A A . 23 ARG HH22 1 1
13 23382 1 1 23 ARG N N -15.474 -1.935 3.708 1.00 . A A . 23 ARG N 1 1
13 23383 1 1 23 ARG NE N -13.863 -1.758 -2.242 1.00 . A A . 23 ARG NE 1 1
13 23384 1 1 23 ARG NH1 N -14.491 0.112 -3.447 1.00 . A A . 23 ARG NH1 1 1
13 23385 1 1 23 ARG NH2 N -13.406 -1.621 -4.513 1.00 . A A . 23 ARG NH2 1 1
13 23386 1 1 23 ARG O O -12.760 -1.802 3.979 1.00 . A A . 23 ARG O 1 1
13 23387 1 1 24 ILE C C -10.227 -3.056 1.659 1.00 . A A . 24 ILE C 1 1
13 23388 1 1 24 ILE CA C -11.024 -3.656 2.813 1.00 . A A . 24 ILE CA 1 1
13 23389 1 1 24 ILE CB C -10.639 -5.165 2.963 1.00 . A A . 24 ILE CB 1 1
13 23390 1 1 24 ILE CD1 C -11.062 -5.245 5.484 1.00 . A A . 24 ILE CD1 1 1
13 23391 1 1 24 ILE CG1 C -11.403 -5.815 4.128 1.00 . A A . 24 ILE CG1 1 1
13 23392 1 1 24 ILE CG2 C -9.124 -5.344 3.142 1.00 . A A . 24 ILE CG2 1 1
13 23393 1 1 24 ILE H H -12.840 -4.129 1.892 1.00 . A A . 24 ILE H 1 1
13 23394 1 1 24 ILE HA H -10.783 -3.136 3.728 1.00 . A A . 24 ILE HA 1 1
13 23395 1 1 24 ILE HB H -10.913 -5.664 2.045 1.00 . A A . 24 ILE HB 1 1
13 23396 1 1 24 ILE HD11 H -11.260 -4.184 5.497 1.00 . A A . 24 ILE HD11 1 1
13 23397 1 1 24 ILE HD12 H -10.010 -5.411 5.663 1.00 . A A . 24 ILE HD12 1 1
13 23398 1 1 24 ILE HD13 H -11.640 -5.735 6.253 1.00 . A A . 24 ILE HD13 1 1
13 23399 1 1 24 ILE HG12 H -12.462 -5.671 3.975 1.00 . A A . 24 ILE HG12 1 1
13 23400 1 1 24 ILE HG13 H -11.192 -6.874 4.146 1.00 . A A . 24 ILE HG13 1 1
13 23401 1 1 24 ILE HG21 H -8.895 -6.394 3.245 1.00 . A A . 24 ILE HG21 1 1
13 23402 1 1 24 ILE HG22 H -8.803 -4.818 4.028 1.00 . A A . 24 ILE HG22 1 1
13 23403 1 1 24 ILE HG23 H -8.612 -4.941 2.281 1.00 . A A . 24 ILE HG23 1 1
13 23404 1 1 24 ILE N N -12.444 -3.502 2.537 1.00 . A A . 24 ILE N 1 1
13 23405 1 1 24 ILE O O -10.530 -3.317 0.488 1.00 . A A . 24 ILE O 1 1
13 23406 1 1 25 LYS C C -6.949 -2.083 1.227 1.00 . A A . 25 LYS C 1 1
13 23407 1 1 25 LYS CA C -8.390 -1.678 0.942 1.00 . A A . 25 LYS CA 1 1
13 23408 1 1 25 LYS CB C -8.512 -0.134 0.892 1.00 . A A . 25 LYS CB 1 1
13 23409 1 1 25 LYS CD C -10.527 0.004 -0.622 1.00 . A A . 25 LYS CD 1 1
13 23410 1 1 25 LYS CE C -9.905 0.757 -1.800 1.00 . A A . 25 LYS CE 1 1
13 23411 1 1 25 LYS CG C -9.934 0.394 0.723 1.00 . A A . 25 LYS CG 1 1
13 23412 1 1 25 LYS H H -9.079 -2.038 2.915 1.00 . A A . 25 LYS H 1 1
13 23413 1 1 25 LYS HA H -8.682 -2.099 -0.008 1.00 . A A . 25 LYS HA 1 1
13 23414 1 1 25 LYS HB2 H -8.055 0.341 1.744 1.00 . A A . 25 LYS HB2 1 1
13 23415 1 1 25 LYS HB3 H -7.978 0.151 -0.001 1.00 . A A . 25 LYS HB3 1 1
13 23416 1 1 25 LYS HD2 H -10.251 -1.032 -0.746 1.00 . A A . 25 LYS HD2 1 1
13 23417 1 1 25 LYS HD3 H -11.599 0.126 -0.616 1.00 . A A . 25 LYS HD3 1 1
13 23418 1 1 25 LYS HE2 H -8.842 0.570 -1.826 1.00 . A A . 25 LYS HE2 1 1
13 23419 1 1 25 LYS HE3 H -10.349 0.384 -2.713 1.00 . A A . 25 LYS HE3 1 1
13 23420 1 1 25 LYS HG2 H -10.551 -0.015 1.509 1.00 . A A . 25 LYS HG2 1 1
13 23421 1 1 25 LYS HG3 H -9.918 1.472 0.804 1.00 . A A . 25 LYS HG3 1 1
13 23422 1 1 25 LYS HZ1 H -9.920 2.692 -2.627 1.00 . A A . 25 LYS HZ1 1 1
13 23423 1 1 25 LYS HZ2 H -9.573 2.696 -0.976 1.00 . A A . 25 LYS HZ2 1 1
13 23424 1 1 25 LYS HZ3 H -11.128 2.435 -1.530 1.00 . A A . 25 LYS HZ3 1 1
13 23425 1 1 25 LYS N N -9.244 -2.249 1.970 1.00 . A A . 25 LYS N 1 1
13 23426 1 1 25 LYS NZ N -10.131 2.221 -1.722 1.00 . A A . 25 LYS NZ 1 1
13 23427 1 1 25 LYS O O -6.458 -1.882 2.335 1.00 . A A . 25 LYS O 1 1
13 23428 1 1 26 THR C C -4.019 -2.153 -0.379 1.00 . A A . 26 THR C 1 1
13 23429 1 1 26 THR CA C -4.922 -3.098 0.398 1.00 . A A . 26 THR CA 1 1
13 23430 1 1 26 THR CB C -4.780 -4.542 -0.156 1.00 . A A . 26 THR CB 1 1
13 23431 1 1 26 THR CG2 C -3.360 -5.060 -0.001 1.00 . A A . 26 THR CG2 1 1
13 23432 1 1 26 THR H H -6.731 -2.822 -0.610 1.00 . A A . 26 THR H 1 1
13 23433 1 1 26 THR HA H -4.585 -3.088 1.425 1.00 . A A . 26 THR HA 1 1
13 23434 1 1 26 THR HB H -5.053 -4.537 -1.202 1.00 . A A . 26 THR HB 1 1
13 23435 1 1 26 THR HG1 H -5.226 -6.240 0.766 1.00 . A A . 26 THR HG1 1 1
13 23436 1 1 26 THR HG21 H -2.678 -4.408 -0.530 1.00 . A A . 26 THR HG21 1 1
13 23437 1 1 26 THR HG22 H -3.292 -6.060 -0.404 1.00 . A A . 26 THR HG22 1 1
13 23438 1 1 26 THR HG23 H -3.103 -5.081 1.047 1.00 . A A . 26 THR HG23 1 1
13 23439 1 1 26 THR N N -6.297 -2.665 0.254 1.00 . A A . 26 THR N 1 1
13 23440 1 1 26 THR O O -4.254 -1.877 -1.558 1.00 . A A . 26 THR O 1 1
13 23441 1 1 26 THR OG1 O -5.682 -5.415 0.556 1.00 . A A . 26 THR OG1 1 1
13 23442 1 1 27 TYR C C -0.703 -1.251 -0.193 1.00 . A A . 27 TYR C 1 1
13 23443 1 1 27 TYR CA C -2.074 -0.745 -0.329 1.00 . A A . 27 TYR CA 1 1
13 23444 1 1 27 TYR CB C -2.200 0.673 0.205 1.00 . A A . 27 TYR CB 1 1
13 23445 1 1 27 TYR CD1 C -3.342 2.023 -1.522 1.00 . A A . 27 TYR CD1 1 1
13 23446 1 1 27 TYR CD2 C -4.616 1.300 0.347 1.00 . A A . 27 TYR CD2 1 1
13 23447 1 1 27 TYR CE1 C -4.443 2.622 -2.055 1.00 . A A . 27 TYR CE1 1 1
13 23448 1 1 27 TYR CE2 C -5.730 1.906 -0.171 1.00 . A A . 27 TYR CE2 1 1
13 23449 1 1 27 TYR CG C -3.408 1.354 -0.320 1.00 . A A . 27 TYR CG 1 1
13 23450 1 1 27 TYR CZ C -5.639 2.566 -1.379 1.00 . A A . 27 TYR CZ 1 1
13 23451 1 1 27 TYR H H -2.893 -1.885 1.231 1.00 . A A . 27 TYR H 1 1
13 23452 1 1 27 TYR HA H -2.314 -0.731 -1.381 1.00 . A A . 27 TYR HA 1 1
13 23453 1 1 27 TYR HB2 H -2.273 0.648 1.282 1.00 . A A . 27 TYR HB2 1 1
13 23454 1 1 27 TYR HB3 H -1.333 1.246 -0.087 1.00 . A A . 27 TYR HB3 1 1
13 23455 1 1 27 TYR HD1 H -2.391 2.063 -2.033 1.00 . A A . 27 TYR HD1 1 1
13 23456 1 1 27 TYR HD2 H -4.671 0.779 1.291 1.00 . A A . 27 TYR HD2 1 1
13 23457 1 1 27 TYR HE1 H -4.357 3.136 -3.000 1.00 . A A . 27 TYR HE1 1 1
13 23458 1 1 27 TYR HE2 H -6.662 1.857 0.372 1.00 . A A . 27 TYR HE2 1 1
13 23459 1 1 27 TYR HH H -7.295 3.517 -1.212 1.00 . A A . 27 TYR HH 1 1
13 23460 1 1 27 TYR N N -3.014 -1.643 0.283 1.00 . A A . 27 TYR N 1 1
13 23461 1 1 27 TYR O O -0.252 -1.568 0.899 1.00 . A A . 27 TYR O 1 1
13 23462 1 1 27 TYR OH O -6.746 3.140 -1.925 1.00 . A A . 27 TYR OH 1 1
13 23463 1 1 28 THR C C 2.292 -0.854 -1.701 1.00 . A A . 28 THR C 1 1
13 23464 1 1 28 THR CA C 1.257 -1.897 -1.304 1.00 . A A . 28 THR CA 1 1
13 23465 1 1 28 THR CB C 1.328 -3.121 -2.256 1.00 . A A . 28 THR CB 1 1
13 23466 1 1 28 THR CG2 C 0.327 -4.193 -1.843 1.00 . A A . 28 THR CG2 1 1
13 23467 1 1 28 THR H H -0.450 -1.009 -2.116 1.00 . A A . 28 THR H 1 1
13 23468 1 1 28 THR HA H 1.460 -2.229 -0.298 1.00 . A A . 28 THR HA 1 1
13 23469 1 1 28 THR HB H 2.326 -3.529 -2.213 1.00 . A A . 28 THR HB 1 1
13 23470 1 1 28 THR HG1 H 0.691 -1.803 -3.584 1.00 . A A . 28 THR HG1 1 1
13 23471 1 1 28 THR HG21 H 0.420 -5.049 -2.495 1.00 . A A . 28 THR HG21 1 1
13 23472 1 1 28 THR HG22 H -0.668 -3.788 -1.931 1.00 . A A . 28 THR HG22 1 1
13 23473 1 1 28 THR HG23 H 0.493 -4.490 -0.822 1.00 . A A . 28 THR HG23 1 1
13 23474 1 1 28 THR N N -0.044 -1.343 -1.288 1.00 . A A . 28 THR N 1 1
13 23475 1 1 28 THR O O 2.113 -0.122 -2.684 1.00 . A A . 28 THR O 1 1
13 23476 1 1 28 THR OG1 O 1.008 -2.715 -3.604 1.00 . A A . 28 THR OG1 1 1
13 23477 1 1 29 ILE C C 5.726 -0.674 -1.194 1.00 . A A . 29 ILE C 1 1
13 23478 1 1 29 ILE CA C 4.441 0.107 -1.234 1.00 . A A . 29 ILE CA 1 1
13 23479 1 1 29 ILE CB C 4.512 1.324 -0.254 1.00 . A A . 29 ILE CB 1 1
13 23480 1 1 29 ILE CD1 C 3.249 3.443 0.428 1.00 . A A . 29 ILE CD1 1 1
13 23481 1 1 29 ILE CG1 C 3.263 2.204 -0.427 1.00 . A A . 29 ILE CG1 1 1
13 23482 1 1 29 ILE CG2 C 5.805 2.144 -0.450 1.00 . A A . 29 ILE CG2 1 1
13 23483 1 1 29 ILE H H 3.390 -1.343 -0.133 1.00 . A A . 29 ILE H 1 1
13 23484 1 1 29 ILE HA H 4.295 0.475 -2.239 1.00 . A A . 29 ILE HA 1 1
13 23485 1 1 29 ILE HB H 4.522 0.934 0.753 1.00 . A A . 29 ILE HB 1 1
13 23486 1 1 29 ILE HD11 H 2.310 3.964 0.311 1.00 . A A . 29 ILE HD11 1 1
13 23487 1 1 29 ILE HD12 H 4.065 4.085 0.132 1.00 . A A . 29 ILE HD12 1 1
13 23488 1 1 29 ILE HD13 H 3.400 3.157 1.456 1.00 . A A . 29 ILE HD13 1 1
13 23489 1 1 29 ILE HG12 H 3.203 2.525 -1.455 1.00 . A A . 29 ILE HG12 1 1
13 23490 1 1 29 ILE HG13 H 2.385 1.620 -0.190 1.00 . A A . 29 ILE HG13 1 1
13 23491 1 1 29 ILE HG21 H 5.844 2.535 -1.456 1.00 . A A . 29 ILE HG21 1 1
13 23492 1 1 29 ILE HG22 H 6.662 1.511 -0.276 1.00 . A A . 29 ILE HG22 1 1
13 23493 1 1 29 ILE HG23 H 5.838 2.962 0.257 1.00 . A A . 29 ILE HG23 1 1
13 23494 1 1 29 ILE N N 3.341 -0.776 -0.938 1.00 . A A . 29 ILE N 1 1
13 23495 1 1 29 ILE O O 6.049 -1.302 -0.189 1.00 . A A . 29 ILE O 1 1
13 23496 1 1 30 THR C C 8.748 -0.241 -2.503 1.00 . A A . 30 THR C 1 1
13 23497 1 1 30 THR CA C 7.683 -1.315 -2.368 1.00 . A A . 30 THR CA 1 1
13 23498 1 1 30 THR CB C 7.726 -2.352 -3.541 1.00 . A A . 30 THR CB 1 1
13 23499 1 1 30 THR CG2 C 7.415 -1.708 -4.887 1.00 . A A . 30 THR CG2 1 1
13 23500 1 1 30 THR H H 6.111 -0.188 -3.078 1.00 . A A . 30 THR H 1 1
13 23501 1 1 30 THR HA H 7.840 -1.826 -1.430 1.00 . A A . 30 THR HA 1 1
13 23502 1 1 30 THR HB H 6.978 -3.106 -3.337 1.00 . A A . 30 THR HB 1 1
13 23503 1 1 30 THR HG1 H 8.834 -3.933 -3.838 1.00 . A A . 30 THR HG1 1 1
13 23504 1 1 30 THR HG21 H 8.134 -0.924 -5.066 1.00 . A A . 30 THR HG21 1 1
13 23505 1 1 30 THR HG22 H 6.423 -1.285 -4.865 1.00 . A A . 30 THR HG22 1 1
13 23506 1 1 30 THR HG23 H 7.478 -2.450 -5.669 1.00 . A A . 30 THR HG23 1 1
13 23507 1 1 30 THR N N 6.424 -0.667 -2.284 1.00 . A A . 30 THR N 1 1
13 23508 1 1 30 THR O O 8.632 0.660 -3.327 1.00 . A A . 30 THR O 1 1
13 23509 1 1 30 THR OG1 O 8.992 -3.008 -3.600 1.00 . A A . 30 THR OG1 1 1
13 23510 1 1 31 GLU C C 12.111 0.041 -1.417 1.00 . A A . 31 GLU C 1 1
13 23511 1 1 31 GLU CA C 10.770 0.691 -1.636 1.00 . A A . 31 GLU CA 1 1
13 23512 1 1 31 GLU CB C 10.482 1.700 -0.506 1.00 . A A . 31 GLU CB 1 1
13 23513 1 1 31 GLU CD C 11.753 3.649 -1.527 1.00 . A A . 31 GLU CD 1 1
13 23514 1 1 31 GLU CG C 11.557 2.767 -0.318 1.00 . A A . 31 GLU CG 1 1
13 23515 1 1 31 GLU H H 9.776 -1.080 -1.061 1.00 . A A . 31 GLU H 1 1
13 23516 1 1 31 GLU HA H 10.772 1.223 -2.576 1.00 . A A . 31 GLU HA 1 1
13 23517 1 1 31 GLU HB2 H 9.550 2.202 -0.718 1.00 . A A . 31 GLU HB2 1 1
13 23518 1 1 31 GLU HB3 H 10.377 1.159 0.424 1.00 . A A . 31 GLU HB3 1 1
13 23519 1 1 31 GLU HG2 H 11.279 3.401 0.510 1.00 . A A . 31 GLU HG2 1 1
13 23520 1 1 31 GLU HG3 H 12.491 2.275 -0.089 1.00 . A A . 31 GLU HG3 1 1
13 23521 1 1 31 GLU N N 9.734 -0.309 -1.672 1.00 . A A . 31 GLU N 1 1
13 23522 1 1 31 GLU O O 12.316 -0.635 -0.418 1.00 . A A . 31 GLU O 1 1
13 23523 1 1 31 GLU OE1 O 12.532 3.280 -2.440 1.00 . A A . 31 GLU OE1 1 1
13 23524 1 1 31 GLU OE2 O 11.163 4.746 -1.565 1.00 . A A . 31 GLU OE2 1 1
13 23525 1 1 32 GLY C C 14.400 -1.798 -2.245 1.00 . A A . 32 GLY C 1 1
13 23526 1 1 32 GLY CA C 14.346 -0.292 -2.263 1.00 . A A . 32 GLY CA 1 1
13 23527 1 1 32 GLY H H 12.713 0.720 -3.159 1.00 . A A . 32 GLY H 1 1
13 23528 1 1 32 GLY HA2 H 14.912 0.061 -3.111 1.00 . A A . 32 GLY HA2 1 1
13 23529 1 1 32 GLY HA3 H 14.798 0.085 -1.357 1.00 . A A . 32 GLY HA3 1 1
13 23530 1 1 32 GLY N N 13.002 0.221 -2.362 1.00 . A A . 32 GLY N 1 1
13 23531 1 1 32 GLY O O 14.555 -2.435 -3.283 1.00 . A A . 32 GLY O 1 1
13 23532 1 1 33 SER C C 13.301 -4.203 0.200 1.00 . A A . 33 SER C 1 1
13 23533 1 1 33 SER CA C 14.307 -3.778 -0.884 1.00 . A A . 33 SER CA 1 1
13 23534 1 1 33 SER CB C 15.710 -4.208 -0.505 1.00 . A A . 33 SER CB 1 1
13 23535 1 1 33 SER H H 14.127 -1.765 -0.304 1.00 . A A . 33 SER H 1 1
13 23536 1 1 33 SER HA H 14.040 -4.247 -1.818 1.00 . A A . 33 SER HA 1 1
13 23537 1 1 33 SER HB2 H 15.961 -3.756 0.442 1.00 . A A . 33 SER HB2 1 1
13 23538 1 1 33 SER HB3 H 15.737 -5.283 -0.411 1.00 . A A . 33 SER HB3 1 1
13 23539 1 1 33 SER HG H 16.215 -3.741 -2.348 1.00 . A A . 33 SER HG 1 1
13 23540 1 1 33 SER N N 14.272 -2.359 -1.070 1.00 . A A . 33 SER N 1 1
13 23541 1 1 33 SER O O 13.351 -5.325 0.708 1.00 . A A . 33 SER O 1 1
13 23542 1 1 33 SER OG O 16.665 -3.800 -1.492 1.00 . A A . 33 SER OG 1 1
13 23543 1 1 34 LEU C C 10.018 -3.361 0.930 1.00 . A A . 34 LEU C 1 1
13 23544 1 1 34 LEU CA C 11.359 -3.667 1.499 1.00 . A A . 34 LEU CA 1 1
13 23545 1 1 34 LEU CB C 11.479 -2.981 2.877 1.00 . A A . 34 LEU CB 1 1
13 23546 1 1 34 LEU CD1 C 10.964 -1.047 4.345 1.00 . A A . 34 LEU CD1 1 1
13 23547 1 1 34 LEU CD2 C 12.604 -0.788 2.522 1.00 . A A . 34 LEU CD2 1 1
13 23548 1 1 34 LEU CG C 11.318 -1.466 2.929 1.00 . A A . 34 LEU CG 1 1
13 23549 1 1 34 LEU H H 12.355 -2.424 0.139 1.00 . A A . 34 LEU H 1 1
13 23550 1 1 34 LEU HA H 11.417 -4.737 1.637 1.00 . A A . 34 LEU HA 1 1
13 23551 1 1 34 LEU HB2 H 10.717 -3.390 3.525 1.00 . A A . 34 LEU HB2 1 1
13 23552 1 1 34 LEU HB3 H 12.445 -3.226 3.287 1.00 . A A . 34 LEU HB3 1 1
13 23553 1 1 34 LEU HD11 H 10.813 0.021 4.397 1.00 . A A . 34 LEU HD11 1 1
13 23554 1 1 34 LEU HD12 H 11.753 -1.337 5.022 1.00 . A A . 34 LEU HD12 1 1
13 23555 1 1 34 LEU HD13 H 10.048 -1.553 4.631 1.00 . A A . 34 LEU HD13 1 1
13 23556 1 1 34 LEU HD21 H 12.910 -1.178 1.564 1.00 . A A . 34 LEU HD21 1 1
13 23557 1 1 34 LEU HD22 H 13.375 -0.949 3.262 1.00 . A A . 34 LEU HD22 1 1
13 23558 1 1 34 LEU HD23 H 12.409 0.268 2.409 1.00 . A A . 34 LEU HD23 1 1
13 23559 1 1 34 LEU HG H 10.532 -1.169 2.250 1.00 . A A . 34 LEU HG 1 1
13 23560 1 1 34 LEU N N 12.387 -3.323 0.544 1.00 . A A . 34 LEU N 1 1
13 23561 1 1 34 LEU O O 9.842 -2.373 0.223 1.00 . A A . 34 LEU O 1 1
13 23562 1 1 35 ARG C C 6.806 -3.980 1.932 1.00 . A A . 35 ARG C 1 1
13 23563 1 1 35 ARG CA C 7.764 -4.004 0.745 1.00 . A A . 35 ARG CA 1 1
13 23564 1 1 35 ARG CB C 7.423 -5.073 -0.282 1.00 . A A . 35 ARG CB 1 1
13 23565 1 1 35 ARG CD C 5.907 -5.987 -2.001 1.00 . A A . 35 ARG CD 1 1
13 23566 1 1 35 ARG CG C 6.026 -5.017 -0.851 1.00 . A A . 35 ARG CG 1 1
13 23567 1 1 35 ARG CZ C 6.318 -8.408 -2.440 1.00 . A A . 35 ARG CZ 1 1
13 23568 1 1 35 ARG H H 9.328 -5.005 1.721 1.00 . A A . 35 ARG H 1 1
13 23569 1 1 35 ARG HA H 7.725 -3.036 0.269 1.00 . A A . 35 ARG HA 1 1
13 23570 1 1 35 ARG HB2 H 8.115 -4.989 -1.106 1.00 . A A . 35 ARG HB2 1 1
13 23571 1 1 35 ARG HB3 H 7.562 -6.039 0.179 1.00 . A A . 35 ARG HB3 1 1
13 23572 1 1 35 ARG HD2 H 4.890 -5.985 -2.363 1.00 . A A . 35 ARG HD2 1 1
13 23573 1 1 35 ARG HD3 H 6.579 -5.635 -2.772 1.00 . A A . 35 ARG HD3 1 1
13 23574 1 1 35 ARG HE H 6.562 -7.481 -0.678 1.00 . A A . 35 ARG HE 1 1
13 23575 1 1 35 ARG HG2 H 5.316 -5.282 -0.082 1.00 . A A . 35 ARG HG2 1 1
13 23576 1 1 35 ARG HG3 H 5.825 -4.017 -1.208 1.00 . A A . 35 ARG HG3 1 1
13 23577 1 1 35 ARG HH11 H 5.657 -7.406 -4.101 1.00 . A A . 35 ARG HH11 1 1
13 23578 1 1 35 ARG HH12 H 5.945 -9.067 -4.341 1.00 . A A . 35 ARG HH12 1 1
13 23579 1 1 35 ARG HH21 H 7.017 -9.666 -1.013 1.00 . A A . 35 ARG HH21 1 1
13 23580 1 1 35 ARG HH22 H 6.756 -10.417 -2.535 1.00 . A A . 35 ARG HH22 1 1
13 23581 1 1 35 ARG N N 9.102 -4.200 1.197 1.00 . A A . 35 ARG N 1 1
13 23582 1 1 35 ARG NE N 6.294 -7.354 -1.617 1.00 . A A . 35 ARG NE 1 1
13 23583 1 1 35 ARG NH1 N 5.955 -8.283 -3.714 1.00 . A A . 35 ARG NH1 1 1
13 23584 1 1 35 ARG NH2 N 6.724 -9.579 -1.980 1.00 . A A . 35 ARG NH2 1 1
13 23585 1 1 35 ARG O O 6.888 -4.821 2.825 1.00 . A A . 35 ARG O 1 1
13 23586 1 1 36 ALA C C 3.586 -2.850 2.519 1.00 . A A . 36 ALA C 1 1
13 23587 1 1 36 ALA CA C 5.006 -2.831 3.044 1.00 . A A . 36 ALA CA 1 1
13 23588 1 1 36 ALA CB C 5.280 -1.534 3.784 1.00 . A A . 36 ALA CB 1 1
13 23589 1 1 36 ALA H H 5.927 -2.350 1.218 1.00 . A A . 36 ALA H 1 1
13 23590 1 1 36 ALA HA H 5.141 -3.652 3.733 1.00 . A A . 36 ALA HA 1 1
13 23591 1 1 36 ALA HB1 H 4.590 -1.437 4.609 1.00 . A A . 36 ALA HB1 1 1
13 23592 1 1 36 ALA HB2 H 5.151 -0.703 3.107 1.00 . A A . 36 ALA HB2 1 1
13 23593 1 1 36 ALA HB3 H 6.293 -1.538 4.158 1.00 . A A . 36 ALA HB3 1 1
13 23594 1 1 36 ALA N N 5.946 -2.996 1.961 1.00 . A A . 36 ALA N 1 1
13 23595 1 1 36 ALA O O 3.316 -2.365 1.406 1.00 . A A . 36 ALA O 1 1
13 23596 1 1 37 VAL C C 0.407 -2.913 3.987 1.00 . A A . 37 VAL C 1 1
13 23597 1 1 37 VAL CA C 1.291 -3.507 2.913 1.00 . A A . 37 VAL CA 1 1
13 23598 1 1 37 VAL CB C 0.826 -4.962 2.626 1.00 . A A . 37 VAL CB 1 1
13 23599 1 1 37 VAL CG1 C -0.652 -4.997 2.280 1.00 . A A . 37 VAL CG1 1 1
13 23600 1 1 37 VAL CG2 C 1.607 -5.544 1.490 1.00 . A A . 37 VAL CG2 1 1
13 23601 1 1 37 VAL H H 3.002 -3.801 4.148 1.00 . A A . 37 VAL H 1 1
13 23602 1 1 37 VAL HA H 1.163 -2.923 2.014 1.00 . A A . 37 VAL HA 1 1
13 23603 1 1 37 VAL HB H 0.997 -5.560 3.507 1.00 . A A . 37 VAL HB 1 1
13 23604 1 1 37 VAL HG11 H -0.953 -6.015 2.085 1.00 . A A . 37 VAL HG11 1 1
13 23605 1 1 37 VAL HG12 H -0.831 -4.395 1.402 1.00 . A A . 37 VAL HG12 1 1
13 23606 1 1 37 VAL HG13 H -1.224 -4.602 3.107 1.00 . A A . 37 VAL HG13 1 1
13 23607 1 1 37 VAL HG21 H 1.169 -6.498 1.232 1.00 . A A . 37 VAL HG21 1 1
13 23608 1 1 37 VAL HG22 H 2.653 -5.634 1.742 1.00 . A A . 37 VAL HG22 1 1
13 23609 1 1 37 VAL HG23 H 1.474 -4.857 0.670 1.00 . A A . 37 VAL HG23 1 1
13 23610 1 1 37 VAL N N 2.695 -3.425 3.289 1.00 . A A . 37 VAL N 1 1
13 23611 1 1 37 VAL O O 0.494 -3.283 5.146 1.00 . A A . 37 VAL O 1 1
13 23612 1 1 38 ILE C C -2.736 -1.953 4.171 1.00 . A A . 38 ILE C 1 1
13 23613 1 1 38 ILE CA C -1.362 -1.368 4.422 1.00 . A A . 38 ILE CA 1 1
13 23614 1 1 38 ILE CB C -1.356 0.142 4.115 1.00 . A A . 38 ILE CB 1 1
13 23615 1 1 38 ILE CD1 C 0.093 2.202 4.205 1.00 . A A . 38 ILE CD1 1 1
13 23616 1 1 38 ILE CG1 C -0.057 0.763 4.592 1.00 . A A . 38 ILE CG1 1 1
13 23617 1 1 38 ILE CG2 C -2.552 0.864 4.700 1.00 . A A . 38 ILE CG2 1 1
13 23618 1 1 38 ILE H H -0.446 -1.732 2.640 1.00 . A A . 38 ILE H 1 1
13 23619 1 1 38 ILE HA H -1.078 -1.510 5.454 1.00 . A A . 38 ILE HA 1 1
13 23620 1 1 38 ILE HB H -1.396 0.253 3.042 1.00 . A A . 38 ILE HB 1 1
13 23621 1 1 38 ILE HD11 H -0.777 2.762 4.514 1.00 . A A . 38 ILE HD11 1 1
13 23622 1 1 38 ILE HD12 H 0.241 2.226 3.136 1.00 . A A . 38 ILE HD12 1 1
13 23623 1 1 38 ILE HD13 H 0.974 2.590 4.695 1.00 . A A . 38 ILE HD13 1 1
13 23624 1 1 38 ILE HG12 H -0.005 0.701 5.669 1.00 . A A . 38 ILE HG12 1 1
13 23625 1 1 38 ILE HG13 H 0.765 0.209 4.163 1.00 . A A . 38 ILE HG13 1 1
13 23626 1 1 38 ILE HG21 H -3.457 0.433 4.298 1.00 . A A . 38 ILE HG21 1 1
13 23627 1 1 38 ILE HG22 H -2.496 1.905 4.416 1.00 . A A . 38 ILE HG22 1 1
13 23628 1 1 38 ILE HG23 H -2.553 0.775 5.776 1.00 . A A . 38 ILE HG23 1 1
13 23629 1 1 38 ILE N N -0.424 -2.010 3.583 1.00 . A A . 38 ILE N 1 1
13 23630 1 1 38 ILE O O -3.213 -1.970 3.034 1.00 . A A . 38 ILE O 1 1
13 23631 1 1 39 PHE C C -5.576 -2.029 5.817 1.00 . A A . 39 PHE C 1 1
13 23632 1 1 39 PHE CA C -4.657 -2.988 5.135 1.00 . A A . 39 PHE CA 1 1
13 23633 1 1 39 PHE CB C -4.769 -4.361 5.803 1.00 . A A . 39 PHE CB 1 1
13 23634 1 1 39 PHE CD1 C -4.387 -6.125 4.071 1.00 . A A . 39 PHE CD1 1 1
13 23635 1 1 39 PHE CD2 C -2.711 -5.787 5.729 1.00 . A A . 39 PHE CD2 1 1
13 23636 1 1 39 PHE CE1 C -3.631 -7.128 3.506 1.00 . A A . 39 PHE CE1 1 1
13 23637 1 1 39 PHE CE2 C -1.954 -6.793 5.170 1.00 . A A . 39 PHE CE2 1 1
13 23638 1 1 39 PHE CG C -3.937 -5.443 5.187 1.00 . A A . 39 PHE CG 1 1
13 23639 1 1 39 PHE CZ C -2.412 -7.466 4.056 1.00 . A A . 39 PHE CZ 1 1
13 23640 1 1 39 PHE H H -2.858 -2.481 6.066 1.00 . A A . 39 PHE H 1 1
13 23641 1 1 39 PHE HA H -4.949 -3.068 4.099 1.00 . A A . 39 PHE HA 1 1
13 23642 1 1 39 PHE HB2 H -4.453 -4.266 6.831 1.00 . A A . 39 PHE HB2 1 1
13 23643 1 1 39 PHE HB3 H -5.802 -4.677 5.785 1.00 . A A . 39 PHE HB3 1 1
13 23644 1 1 39 PHE HD1 H -5.342 -5.862 3.640 1.00 . A A . 39 PHE HD1 1 1
13 23645 1 1 39 PHE HD2 H -2.348 -5.263 6.600 1.00 . A A . 39 PHE HD2 1 1
13 23646 1 1 39 PHE HE1 H -3.996 -7.653 2.636 1.00 . A A . 39 PHE HE1 1 1
13 23647 1 1 39 PHE HE2 H -0.998 -7.052 5.600 1.00 . A A . 39 PHE HE2 1 1
13 23648 1 1 39 PHE HZ H -1.819 -8.254 3.617 1.00 . A A . 39 PHE HZ 1 1
13 23649 1 1 39 PHE N N -3.328 -2.465 5.201 1.00 . A A . 39 PHE N 1 1
13 23650 1 1 39 PHE O O -5.468 -1.788 7.031 1.00 . A A . 39 PHE O 1 1
13 23651 1 1 40 ILE C C -8.615 -1.315 6.024 1.00 . A A . 40 ILE C 1 1
13 23652 1 1 40 ILE CA C -7.394 -0.549 5.575 1.00 . A A . 40 ILE CA 1 1
13 23653 1 1 40 ILE CB C -7.777 0.504 4.520 1.00 . A A . 40 ILE CB 1 1
13 23654 1 1 40 ILE CD1 C -5.731 1.971 5.149 1.00 . A A . 40 ILE CD1 1 1
13 23655 1 1 40 ILE CG1 C -6.538 1.304 4.048 1.00 . A A . 40 ILE CG1 1 1
13 23656 1 1 40 ILE CG2 C -8.887 1.413 5.007 1.00 . A A . 40 ILE CG2 1 1
13 23657 1 1 40 ILE H H -6.443 -1.675 4.096 1.00 . A A . 40 ILE H 1 1
13 23658 1 1 40 ILE HA H -6.958 -0.048 6.429 1.00 . A A . 40 ILE HA 1 1
13 23659 1 1 40 ILE HB H -8.165 -0.042 3.675 1.00 . A A . 40 ILE HB 1 1
13 23660 1 1 40 ILE HD11 H -6.317 2.664 5.738 1.00 . A A . 40 ILE HD11 1 1
13 23661 1 1 40 ILE HD12 H -4.912 2.496 4.677 1.00 . A A . 40 ILE HD12 1 1
13 23662 1 1 40 ILE HD13 H -5.301 1.206 5.777 1.00 . A A . 40 ILE HD13 1 1
13 23663 1 1 40 ILE HG12 H -5.860 0.670 3.498 1.00 . A A . 40 ILE HG12 1 1
13 23664 1 1 40 ILE HG13 H -6.885 2.085 3.394 1.00 . A A . 40 ILE HG13 1 1
13 23665 1 1 40 ILE HG21 H -9.785 0.825 5.135 1.00 . A A . 40 ILE HG21 1 1
13 23666 1 1 40 ILE HG22 H -9.074 2.188 4.280 1.00 . A A . 40 ILE HG22 1 1
13 23667 1 1 40 ILE HG23 H -8.616 1.835 5.961 1.00 . A A . 40 ILE HG23 1 1
13 23668 1 1 40 ILE N N -6.443 -1.465 5.060 1.00 . A A . 40 ILE N 1 1
13 23669 1 1 40 ILE O O -9.303 -1.944 5.210 1.00 . A A . 40 ILE O 1 1
13 23670 1 1 41 THR C C -10.802 -1.054 8.726 1.00 . A A . 41 THR C 1 1
13 23671 1 1 41 THR CA C -9.958 -2.007 7.887 1.00 . A A . 41 THR CA 1 1
13 23672 1 1 41 THR CB C -9.423 -3.132 8.813 1.00 . A A . 41 THR CB 1 1
13 23673 1 1 41 THR CG2 C -8.566 -4.130 8.042 1.00 . A A . 41 THR CG2 1 1
13 23674 1 1 41 THR H H -8.281 -0.762 7.906 1.00 . A A . 41 THR H 1 1
13 23675 1 1 41 THR HA H -10.546 -2.456 7.101 1.00 . A A . 41 THR HA 1 1
13 23676 1 1 41 THR HB H -10.263 -3.648 9.257 1.00 . A A . 41 THR HB 1 1
13 23677 1 1 41 THR HG1 H -7.720 -2.466 9.536 1.00 . A A . 41 THR HG1 1 1
13 23678 1 1 41 THR HG21 H -7.732 -3.614 7.588 1.00 . A A . 41 THR HG21 1 1
13 23679 1 1 41 THR HG22 H -9.162 -4.600 7.276 1.00 . A A . 41 THR HG22 1 1
13 23680 1 1 41 THR HG23 H -8.196 -4.884 8.720 1.00 . A A . 41 THR HG23 1 1
13 23681 1 1 41 THR N N -8.860 -1.288 7.309 1.00 . A A . 41 THR N 1 1
13 23682 1 1 41 THR O O -10.333 0.032 9.084 1.00 . A A . 41 THR O 1 1
13 23683 1 1 41 THR OG1 O -8.627 -2.548 9.857 1.00 . A A . 41 THR OG1 1 1
13 23684 1 1 42 LYS C C -12.376 -0.720 11.402 1.00 . A A . 42 LYS C 1 1
13 23685 1 1 42 LYS CA C -12.872 -0.638 9.950 1.00 . A A . 42 LYS CA 1 1
13 23686 1 1 42 LYS CB C -14.402 -0.934 9.870 1.00 . A A . 42 LYS CB 1 1
13 23687 1 1 42 LYS CD C -14.672 -3.556 9.651 1.00 . A A . 42 LYS CD 1 1
13 23688 1 1 42 LYS CE C -13.292 -4.129 9.909 1.00 . A A . 42 LYS CE 1 1
13 23689 1 1 42 LYS CG C -14.983 -2.271 10.442 1.00 . A A . 42 LYS CG 1 1
13 23690 1 1 42 LYS H H -12.417 -2.222 8.586 1.00 . A A . 42 LYS H 1 1
13 23691 1 1 42 LYS HA H -12.701 0.384 9.641 1.00 . A A . 42 LYS HA 1 1
13 23692 1 1 42 LYS HB2 H -14.914 -0.138 10.387 1.00 . A A . 42 LYS HB2 1 1
13 23693 1 1 42 LYS HB3 H -14.685 -0.865 8.830 1.00 . A A . 42 LYS HB3 1 1
13 23694 1 1 42 LYS HD2 H -15.399 -4.305 9.927 1.00 . A A . 42 LYS HD2 1 1
13 23695 1 1 42 LYS HD3 H -14.782 -3.340 8.600 1.00 . A A . 42 LYS HD3 1 1
13 23696 1 1 42 LYS HE2 H -12.528 -3.404 9.684 1.00 . A A . 42 LYS HE2 1 1
13 23697 1 1 42 LYS HE3 H -13.224 -4.378 10.957 1.00 . A A . 42 LYS HE3 1 1
13 23698 1 1 42 LYS HG2 H -14.582 -2.410 11.436 1.00 . A A . 42 LYS HG2 1 1
13 23699 1 1 42 LYS HG3 H -16.053 -2.155 10.525 1.00 . A A . 42 LYS HG3 1 1
13 23700 1 1 42 LYS HZ1 H -13.097 -5.205 8.094 1.00 . A A . 42 LYS HZ1 1 1
13 23701 1 1 42 LYS HZ2 H -13.781 -6.070 9.364 1.00 . A A . 42 LYS HZ2 1 1
13 23702 1 1 42 LYS HZ3 H -12.159 -5.804 9.374 1.00 . A A . 42 LYS HZ3 1 1
13 23703 1 1 42 LYS N N -12.043 -1.437 9.037 1.00 . A A . 42 LYS N 1 1
13 23704 1 1 42 LYS NZ N -13.063 -5.359 9.121 1.00 . A A . 42 LYS NZ 1 1
13 23705 1 1 42 LYS O O -12.931 -0.100 12.291 1.00 . A A . 42 LYS O 1 1
13 23706 1 1 43 ARG C C -9.638 -0.486 13.015 1.00 . A A . 43 ARG C 1 1
13 23707 1 1 43 ARG CA C -10.671 -1.584 12.914 1.00 . A A . 43 ARG CA 1 1
13 23708 1 1 43 ARG CB C -9.961 -2.931 13.039 1.00 . A A . 43 ARG CB 1 1
13 23709 1 1 43 ARG CD C -10.074 -5.435 13.033 1.00 . A A . 43 ARG CD 1 1
13 23710 1 1 43 ARG CG C -10.870 -4.135 13.116 1.00 . A A . 43 ARG CG 1 1
13 23711 1 1 43 ARG CZ C -8.356 -6.640 14.397 1.00 . A A . 43 ARG CZ 1 1
13 23712 1 1 43 ARG H H -10.940 -1.991 10.871 1.00 . A A . 43 ARG H 1 1
13 23713 1 1 43 ARG HA H -11.408 -1.487 13.696 1.00 . A A . 43 ARG HA 1 1
13 23714 1 1 43 ARG HB2 H -9.305 -3.065 12.191 1.00 . A A . 43 ARG HB2 1 1
13 23715 1 1 43 ARG HB3 H -9.365 -2.901 13.939 1.00 . A A . 43 ARG HB3 1 1
13 23716 1 1 43 ARG HD2 H -10.751 -6.253 13.230 1.00 . A A . 43 ARG HD2 1 1
13 23717 1 1 43 ARG HD3 H -9.676 -5.532 12.034 1.00 . A A . 43 ARG HD3 1 1
13 23718 1 1 43 ARG HE H -8.632 -4.637 14.336 1.00 . A A . 43 ARG HE 1 1
13 23719 1 1 43 ARG HG2 H -11.410 -4.109 14.052 1.00 . A A . 43 ARG HG2 1 1
13 23720 1 1 43 ARG HG3 H -11.568 -4.097 12.294 1.00 . A A . 43 ARG HG3 1 1
13 23721 1 1 43 ARG HH11 H -9.621 -7.928 13.403 1.00 . A A . 43 ARG HH11 1 1
13 23722 1 1 43 ARG HH12 H -8.373 -8.669 14.288 1.00 . A A . 43 ARG HH12 1 1
13 23723 1 1 43 ARG HH21 H -6.907 -5.718 15.522 1.00 . A A . 43 ARG HH21 1 1
13 23724 1 1 43 ARG HH22 H -6.807 -7.421 15.497 1.00 . A A . 43 ARG HH22 1 1
13 23725 1 1 43 ARG N N -11.320 -1.483 11.615 1.00 . A A . 43 ARG N 1 1
13 23726 1 1 43 ARG NE N -8.964 -5.503 14.004 1.00 . A A . 43 ARG NE 1 1
13 23727 1 1 43 ARG NH1 N -8.819 -7.820 13.998 1.00 . A A . 43 ARG NH1 1 1
13 23728 1 1 43 ARG NH2 N -7.286 -6.587 15.196 1.00 . A A . 43 ARG NH2 1 1
13 23729 1 1 43 ARG O O -9.225 -0.079 14.106 1.00 . A A . 43 ARG O 1 1
13 23730 1 1 44 GLY C C -7.216 0.651 10.791 1.00 . A A . 44 GLY C 1 1
13 23731 1 1 44 GLY CA C -8.241 0.987 11.800 1.00 . A A . 44 GLY CA 1 1
13 23732 1 1 44 GLY H H -9.588 -0.360 11.026 1.00 . A A . 44 GLY H 1 1
13 23733 1 1 44 GLY HA2 H -8.679 1.929 11.507 1.00 . A A . 44 GLY HA2 1 1
13 23734 1 1 44 GLY HA3 H -7.758 1.084 12.759 1.00 . A A . 44 GLY HA3 1 1
13 23735 1 1 44 GLY N N -9.223 -0.014 11.867 1.00 . A A . 44 GLY N 1 1
13 23736 1 1 44 GLY O O -7.526 0.458 9.608 1.00 . A A . 44 GLY O 1 1
13 23737 1 1 45 LEU C C -4.283 -1.050 10.663 1.00 . A A . 45 LEU C 1 1
13 23738 1 1 45 LEU CA C -4.913 0.296 10.374 1.00 . A A . 45 LEU CA 1 1
13 23739 1 1 45 LEU CB C -3.865 1.399 10.584 1.00 . A A . 45 LEU CB 1 1
13 23740 1 1 45 LEU CD1 C -2.880 1.374 8.281 1.00 . A A . 45 LEU CD1 1 1
13 23741 1 1 45 LEU CD2 C -1.571 2.339 10.181 1.00 . A A . 45 LEU CD2 1 1
13 23742 1 1 45 LEU CG C -2.583 1.284 9.762 1.00 . A A . 45 LEU CG 1 1
13 23743 1 1 45 LEU H H -5.915 0.611 12.211 1.00 . A A . 45 LEU H 1 1
13 23744 1 1 45 LEU HA H -5.244 0.342 9.348 1.00 . A A . 45 LEU HA 1 1
13 23745 1 1 45 LEU HB2 H -4.326 2.347 10.351 1.00 . A A . 45 LEU HB2 1 1
13 23746 1 1 45 LEU HB3 H -3.593 1.406 11.629 1.00 . A A . 45 LEU HB3 1 1
13 23747 1 1 45 LEU HD11 H -3.535 0.564 7.996 1.00 . A A . 45 LEU HD11 1 1
13 23748 1 1 45 LEU HD12 H -1.955 1.307 7.731 1.00 . A A . 45 LEU HD12 1 1
13 23749 1 1 45 LEU HD13 H -3.360 2.318 8.068 1.00 . A A . 45 LEU HD13 1 1
13 23750 1 1 45 LEU HD21 H -1.996 3.324 10.063 1.00 . A A . 45 LEU HD21 1 1
13 23751 1 1 45 LEU HD22 H -0.700 2.257 9.550 1.00 . A A . 45 LEU HD22 1 1
13 23752 1 1 45 LEU HD23 H -1.260 2.195 11.209 1.00 . A A . 45 LEU HD23 1 1
13 23753 1 1 45 LEU HG H -2.147 0.312 9.942 1.00 . A A . 45 LEU HG 1 1
13 23754 1 1 45 LEU N N -6.031 0.541 11.238 1.00 . A A . 45 LEU N 1 1
13 23755 1 1 45 LEU O O -4.254 -1.487 11.789 1.00 . A A . 45 LEU O 1 1
13 23756 1 1 46 LYS C C -1.947 -2.867 8.747 1.00 . A A . 46 LYS C 1 1
13 23757 1 1 46 LYS CA C -3.025 -2.885 9.783 1.00 . A A . 46 LYS CA 1 1
13 23758 1 1 46 LYS CB C -3.832 -4.185 9.753 1.00 . A A . 46 LYS CB 1 1
13 23759 1 1 46 LYS CD C -3.758 -6.669 9.982 1.00 . A A . 46 LYS CD 1 1
13 23760 1 1 46 LYS CE C -2.930 -7.922 9.833 1.00 . A A . 46 LYS CE 1 1
13 23761 1 1 46 LYS CG C -2.954 -5.435 9.755 1.00 . A A . 46 LYS CG 1 1
13 23762 1 1 46 LYS H H -4.031 -1.404 8.726 1.00 . A A . 46 LYS H 1 1
13 23763 1 1 46 LYS HA H -2.531 -2.792 10.740 1.00 . A A . 46 LYS HA 1 1
13 23764 1 1 46 LYS HB2 H -4.473 -4.216 10.622 1.00 . A A . 46 LYS HB2 1 1
13 23765 1 1 46 LYS HB3 H -4.447 -4.203 8.866 1.00 . A A . 46 LYS HB3 1 1
13 23766 1 1 46 LYS HD2 H -4.013 -6.601 11.029 1.00 . A A . 46 LYS HD2 1 1
13 23767 1 1 46 LYS HD3 H -4.621 -6.684 9.335 1.00 . A A . 46 LYS HD3 1 1
13 23768 1 1 46 LYS HE2 H -2.530 -7.957 8.831 1.00 . A A . 46 LYS HE2 1 1
13 23769 1 1 46 LYS HE3 H -2.119 -7.893 10.545 1.00 . A A . 46 LYS HE3 1 1
13 23770 1 1 46 LYS HG2 H -2.451 -5.517 8.803 1.00 . A A . 46 LYS HG2 1 1
13 23771 1 1 46 LYS HG3 H -2.217 -5.338 10.540 1.00 . A A . 46 LYS HG3 1 1
13 23772 1 1 46 LYS HZ1 H -4.530 -9.211 9.402 1.00 . A A . 46 LYS HZ1 1 1
13 23773 1 1 46 LYS HZ2 H -4.128 -9.149 11.030 1.00 . A A . 46 LYS HZ2 1 1
13 23774 1 1 46 LYS HZ3 H -3.150 -9.989 9.963 1.00 . A A . 46 LYS HZ3 1 1
13 23775 1 1 46 LYS N N -3.828 -1.703 9.641 1.00 . A A . 46 LYS N 1 1
13 23776 1 1 46 LYS NZ N -3.735 -9.135 10.068 1.00 . A A . 46 LYS NZ 1 1
13 23777 1 1 46 LYS O O -2.180 -2.471 7.619 1.00 . A A . 46 LYS O 1 1
13 23778 1 1 47 VAL C C 1.123 -4.492 8.229 1.00 . A A . 47 VAL C 1 1
13 23779 1 1 47 VAL CA C 0.350 -3.181 8.253 1.00 . A A . 47 VAL CA 1 1
13 23780 1 1 47 VAL CB C 1.291 -2.021 8.658 1.00 . A A . 47 VAL CB 1 1
13 23781 1 1 47 VAL CG1 C 2.004 -2.311 9.970 1.00 . A A . 47 VAL CG1 1 1
13 23782 1 1 47 VAL CG2 C 2.268 -1.675 7.546 1.00 . A A . 47 VAL CG2 1 1
13 23783 1 1 47 VAL H H -0.697 -3.649 10.029 1.00 . A A . 47 VAL H 1 1
13 23784 1 1 47 VAL HA H -0.020 -2.982 7.258 1.00 . A A . 47 VAL HA 1 1
13 23785 1 1 47 VAL HB H 0.656 -1.165 8.830 1.00 . A A . 47 VAL HB 1 1
13 23786 1 1 47 VAL HG11 H 2.700 -1.517 10.194 1.00 . A A . 47 VAL HG11 1 1
13 23787 1 1 47 VAL HG12 H 2.550 -3.238 9.873 1.00 . A A . 47 VAL HG12 1 1
13 23788 1 1 47 VAL HG13 H 1.276 -2.410 10.762 1.00 . A A . 47 VAL HG13 1 1
13 23789 1 1 47 VAL HG21 H 1.721 -1.377 6.663 1.00 . A A . 47 VAL HG21 1 1
13 23790 1 1 47 VAL HG22 H 2.870 -2.544 7.320 1.00 . A A . 47 VAL HG22 1 1
13 23791 1 1 47 VAL HG23 H 2.906 -0.866 7.866 1.00 . A A . 47 VAL HG23 1 1
13 23792 1 1 47 VAL N N -0.783 -3.265 9.127 1.00 . A A . 47 VAL N 1 1
13 23793 1 1 47 VAL O O 1.222 -5.186 9.249 1.00 . A A . 47 VAL O 1 1
13 23794 1 1 48 CYS C C 3.775 -5.561 6.334 1.00 . A A . 48 CYS C 1 1
13 23795 1 1 48 CYS CA C 2.461 -5.983 6.919 1.00 . A A . 48 CYS CA 1 1
13 23796 1 1 48 CYS CB C 1.827 -7.102 6.101 1.00 . A A . 48 CYS CB 1 1
13 23797 1 1 48 CYS H H 1.345 -4.307 6.296 1.00 . A A . 48 CYS H 1 1
13 23798 1 1 48 CYS HA H 2.660 -6.356 7.914 1.00 . A A . 48 CYS HA 1 1
13 23799 1 1 48 CYS HB2 H 1.328 -6.678 5.243 1.00 . A A . 48 CYS HB2 1 1
13 23800 1 1 48 CYS HB3 H 2.604 -7.774 5.766 1.00 . A A . 48 CYS HB3 1 1
13 23801 1 1 48 CYS N N 1.591 -4.851 7.082 1.00 . A A . 48 CYS N 1 1
13 23802 1 1 48 CYS O O 3.824 -4.707 5.450 1.00 . A A . 48 CYS O 1 1
13 23803 1 1 48 CYS SG S 0.606 -8.082 7.020 1.00 . A A . 48 CYS SG 1 1
13 23804 1 1 49 ALA C C 6.779 -7.041 5.745 1.00 . A A . 49 ALA C 1 1
13 23805 1 1 49 ALA CA C 6.147 -5.823 6.355 1.00 . A A . 49 ALA CA 1 1
13 23806 1 1 49 ALA CB C 7.006 -5.340 7.495 1.00 . A A . 49 ALA CB 1 1
13 23807 1 1 49 ALA H H 4.712 -6.761 7.583 1.00 . A A . 49 ALA H 1 1
13 23808 1 1 49 ALA HA H 6.072 -5.021 5.633 1.00 . A A . 49 ALA HA 1 1
13 23809 1 1 49 ALA HB1 H 7.149 -6.132 8.214 1.00 . A A . 49 ALA HB1 1 1
13 23810 1 1 49 ALA HB2 H 6.505 -4.507 7.963 1.00 . A A . 49 ALA HB2 1 1
13 23811 1 1 49 ALA HB3 H 7.956 -5.011 7.104 1.00 . A A . 49 ALA HB3 1 1
13 23812 1 1 49 ALA N N 4.831 -6.129 6.836 1.00 . A A . 49 ALA N 1 1
13 23813 1 1 49 ALA O O 6.901 -8.063 6.391 1.00 . A A . 49 ALA O 1 1
13 23814 1 1 50 ASP C C 9.196 -7.563 3.310 1.00 . A A . 50 ASP C 1 1
13 23815 1 1 50 ASP CA C 7.838 -7.996 3.798 1.00 . A A . 50 ASP CA 1 1
13 23816 1 1 50 ASP CB C 6.967 -8.448 2.626 1.00 . A A . 50 ASP CB 1 1
13 23817 1 1 50 ASP CG C 7.624 -9.519 1.775 1.00 . A A . 50 ASP CG 1 1
13 23818 1 1 50 ASP H H 7.116 -6.047 4.065 1.00 . A A . 50 ASP H 1 1
13 23819 1 1 50 ASP HA H 7.952 -8.819 4.487 1.00 . A A . 50 ASP HA 1 1
13 23820 1 1 50 ASP HB2 H 6.037 -8.843 3.009 1.00 . A A . 50 ASP HB2 1 1
13 23821 1 1 50 ASP HB3 H 6.756 -7.594 2.001 1.00 . A A . 50 ASP HB3 1 1
13 23822 1 1 50 ASP N N 7.208 -6.911 4.528 1.00 . A A . 50 ASP N 1 1
13 23823 1 1 50 ASP O O 9.309 -6.691 2.442 1.00 . A A . 50 ASP O 1 1
13 23824 1 1 50 ASP OD1 O 8.324 -10.399 2.325 1.00 . A A . 50 ASP OD1 1 1
13 23825 1 1 50 ASP OD2 O 7.432 -9.494 0.537 1.00 . A A . 50 ASP OD2 1 1
13 23826 1 1 51 PRO C C 12.226 -8.630 2.486 1.00 . A A . 51 PRO C 1 1
13 23827 1 1 51 PRO CA C 11.577 -7.730 3.524 1.00 . A A . 51 PRO CA 1 1
13 23828 1 1 51 PRO CB C 12.329 -7.861 4.847 1.00 . A A . 51 PRO CB 1 1
13 23829 1 1 51 PRO CD C 10.234 -9.082 4.990 1.00 . A A . 51 PRO CD 1 1
13 23830 1 1 51 PRO CG C 11.595 -8.923 5.626 1.00 . A A . 51 PRO CG 1 1
13 23831 1 1 51 PRO HA H 11.654 -6.700 3.205 1.00 . A A . 51 PRO HA 1 1
13 23832 1 1 51 PRO HB2 H 13.354 -8.143 4.651 1.00 . A A . 51 PRO HB2 1 1
13 23833 1 1 51 PRO HB3 H 12.309 -6.914 5.366 1.00 . A A . 51 PRO HB3 1 1
13 23834 1 1 51 PRO HD2 H 10.100 -10.086 4.616 1.00 . A A . 51 PRO HD2 1 1
13 23835 1 1 51 PRO HD3 H 9.473 -8.840 5.716 1.00 . A A . 51 PRO HD3 1 1
13 23836 1 1 51 PRO HG2 H 12.137 -9.855 5.573 1.00 . A A . 51 PRO HG2 1 1
13 23837 1 1 51 PRO HG3 H 11.493 -8.614 6.655 1.00 . A A . 51 PRO HG3 1 1
13 23838 1 1 51 PRO N N 10.251 -8.096 3.893 1.00 . A A . 51 PRO N 1 1
13 23839 1 1 51 PRO O O 12.162 -9.862 2.566 1.00 . A A . 51 PRO O 1 1
13 23840 1 1 52 GLN C C 13.250 -9.819 -0.181 1.00 . A A . 52 GLN C 1 1
13 23841 1 1 52 GLN CA C 13.792 -8.560 0.555 1.00 . A A . 52 GLN CA 1 1
13 23842 1 1 52 GLN CB C 15.051 -8.907 1.357 1.00 . A A . 52 GLN CB 1 1
13 23843 1 1 52 GLN CD C 16.755 -8.114 3.080 1.00 . A A . 52 GLN CD 1 1
13 23844 1 1 52 GLN CG C 15.528 -7.754 2.265 1.00 . A A . 52 GLN CG 1 1
13 23845 1 1 52 GLN H H 12.668 -7.010 1.391 1.00 . A A . 52 GLN H 1 1
13 23846 1 1 52 GLN HA H 14.068 -7.809 -0.170 1.00 . A A . 52 GLN HA 1 1
13 23847 1 1 52 GLN HB2 H 14.842 -9.768 1.975 1.00 . A A . 52 GLN HB2 1 1
13 23848 1 1 52 GLN HB3 H 15.848 -9.146 0.670 1.00 . A A . 52 GLN HB3 1 1
13 23849 1 1 52 GLN HE21 H 15.619 -8.857 4.524 1.00 . A A . 52 GLN HE21 1 1
13 23850 1 1 52 GLN HE22 H 17.322 -8.925 4.785 1.00 . A A . 52 GLN HE22 1 1
13 23851 1 1 52 GLN HG2 H 15.737 -6.884 1.662 1.00 . A A . 52 GLN HG2 1 1
13 23852 1 1 52 GLN HG3 H 14.728 -7.481 2.943 1.00 . A A . 52 GLN HG3 1 1
13 23853 1 1 52 GLN N N 12.846 -7.970 1.505 1.00 . A A . 52 GLN N 1 1
13 23854 1 1 52 GLN NE2 N 16.545 -8.684 4.239 1.00 . A A . 52 GLN NE2 1 1
13 23855 1 1 52 GLN O O 14.035 -10.643 -0.659 1.00 . A A . 52 GLN O 1 1
13 23856 1 1 52 GLN OE1 O 17.880 -7.900 2.660 1.00 . A A . 52 GLN OE1 1 1
13 23857 1 1 53 ALA C C 11.445 -11.185 -2.427 1.00 . A A . 53 ALA C 1 1
13 23858 1 1 53 ALA CA C 11.341 -11.120 -0.903 1.00 . A A . 53 ALA CA 1 1
13 23859 1 1 53 ALA CB C 9.904 -11.305 -0.451 1.00 . A A . 53 ALA CB 1 1
13 23860 1 1 53 ALA H H 11.370 -9.200 0.008 1.00 . A A . 53 ALA H 1 1
13 23861 1 1 53 ALA HA H 11.907 -11.955 -0.516 1.00 . A A . 53 ALA HA 1 1
13 23862 1 1 53 ALA HB1 H 9.855 -11.246 0.625 1.00 . A A . 53 ALA HB1 1 1
13 23863 1 1 53 ALA HB2 H 9.542 -12.269 -0.779 1.00 . A A . 53 ALA HB2 1 1
13 23864 1 1 53 ALA HB3 H 9.291 -10.526 -0.879 1.00 . A A . 53 ALA HB3 1 1
13 23865 1 1 53 ALA N N 11.937 -9.928 -0.316 1.00 . A A . 53 ALA N 1 1
13 23866 1 1 53 ALA O O 12.337 -11.854 -2.971 1.00 . A A . 53 ALA O 1 1
13 23867 1 1 54 THR C C 10.622 -9.229 -5.271 1.00 . A A . 54 THR C 1 1
13 23868 1 1 54 THR CA C 10.514 -10.584 -4.565 1.00 . A A . 54 THR CA 1 1
13 23869 1 1 54 THR CB C 9.262 -11.357 -5.058 1.00 . A A . 54 THR CB 1 1
13 23870 1 1 54 THR CG2 C 9.369 -12.844 -4.747 1.00 . A A . 54 THR CG2 1 1
13 23871 1 1 54 THR H H 9.894 -9.933 -2.668 1.00 . A A . 54 THR H 1 1
13 23872 1 1 54 THR HA H 11.381 -11.162 -4.854 1.00 . A A . 54 THR HA 1 1
13 23873 1 1 54 THR HB H 9.179 -11.218 -6.126 1.00 . A A . 54 THR HB 1 1
13 23874 1 1 54 THR HG1 H 7.494 -11.555 -4.225 1.00 . A A . 54 THR HG1 1 1
13 23875 1 1 54 THR HG21 H 9.460 -12.982 -3.679 1.00 . A A . 54 THR HG21 1 1
13 23876 1 1 54 THR HG22 H 10.240 -13.250 -5.238 1.00 . A A . 54 THR HG22 1 1
13 23877 1 1 54 THR HG23 H 8.486 -13.350 -5.105 1.00 . A A . 54 THR HG23 1 1
13 23878 1 1 54 THR N N 10.552 -10.500 -3.122 1.00 . A A . 54 THR N 1 1
13 23879 1 1 54 THR O O 11.722 -8.796 -5.633 1.00 . A A . 54 THR O 1 1
13 23880 1 1 54 THR OG1 O 8.082 -10.815 -4.430 1.00 . A A . 54 THR OG1 1 1
13 23881 1 1 55 TRP C C 9.751 -6.113 -5.337 1.00 . A A . 55 TRP C 1 1
13 23882 1 1 55 TRP CA C 9.458 -7.321 -6.191 1.00 . A A . 55 TRP CA 1 1
13 23883 1 1 55 TRP CB C 8.124 -7.175 -6.923 1.00 . A A . 55 TRP CB 1 1
13 23884 1 1 55 TRP CD1 C 7.014 -9.357 -7.663 1.00 . A A . 55 TRP CD1 1 1
13 23885 1 1 55 TRP CD2 C 8.444 -8.513 -9.158 1.00 . A A . 55 TRP CD2 1 1
13 23886 1 1 55 TRP CE2 C 7.906 -9.704 -9.677 1.00 . A A . 55 TRP CE2 1 1
13 23887 1 1 55 TRP CE3 C 9.370 -7.804 -9.926 1.00 . A A . 55 TRP CE3 1 1
13 23888 1 1 55 TRP CG C 7.853 -8.307 -7.870 1.00 . A A . 55 TRP CG 1 1
13 23889 1 1 55 TRP CH2 C 9.174 -9.484 -11.655 1.00 . A A . 55 TRP CH2 1 1
13 23890 1 1 55 TRP CZ2 C 8.263 -10.201 -10.928 1.00 . A A . 55 TRP CZ2 1 1
13 23891 1 1 55 TRP CZ3 C 9.726 -8.296 -11.162 1.00 . A A . 55 TRP CZ3 1 1
13 23892 1 1 55 TRP H H 8.678 -8.905 -5.026 1.00 . A A . 55 TRP H 1 1
13 23893 1 1 55 TRP HA H 10.239 -7.392 -6.934 1.00 . A A . 55 TRP HA 1 1
13 23894 1 1 55 TRP HB2 H 7.325 -7.147 -6.197 1.00 . A A . 55 TRP HB2 1 1
13 23895 1 1 55 TRP HB3 H 8.123 -6.255 -7.490 1.00 . A A . 55 TRP HB3 1 1
13 23896 1 1 55 TRP HD1 H 6.422 -9.493 -6.772 1.00 . A A . 55 TRP HD1 1 1
13 23897 1 1 55 TRP HE1 H 6.507 -11.020 -8.823 1.00 . A A . 55 TRP HE1 1 1
13 23898 1 1 55 TRP HE3 H 9.807 -6.887 -9.565 1.00 . A A . 55 TRP HE3 1 1
13 23899 1 1 55 TRP HH2 H 9.484 -9.830 -12.630 1.00 . A A . 55 TRP HH2 1 1
13 23900 1 1 55 TRP HZ2 H 7.845 -11.117 -11.319 1.00 . A A . 55 TRP HZ2 1 1
13 23901 1 1 55 TRP HZ3 H 10.443 -7.758 -11.764 1.00 . A A . 55 TRP HZ3 1 1
13 23902 1 1 55 TRP N N 9.503 -8.556 -5.431 1.00 . A A . 55 TRP N 1 1
13 23903 1 1 55 TRP NE1 N 7.039 -10.198 -8.745 1.00 . A A . 55 TRP NE1 1 1
13 23904 1 1 55 TRP O O 8.950 -5.715 -4.474 1.00 . A A . 55 TRP O 1 1
13 23905 1 1 56 VAL C C 11.988 -3.416 -5.852 1.00 . A A . 56 VAL C 1 1
13 23906 1 1 56 VAL CA C 11.374 -4.387 -4.858 1.00 . A A . 56 VAL CA 1 1
13 23907 1 1 56 VAL CB C 12.392 -4.756 -3.740 1.00 . A A . 56 VAL CB 1 1
13 23908 1 1 56 VAL CG1 C 11.721 -5.580 -2.643 1.00 . A A . 56 VAL CG1 1 1
13 23909 1 1 56 VAL CG2 C 13.577 -5.522 -4.312 1.00 . A A . 56 VAL CG2 1 1
13 23910 1 1 56 VAL H H 11.494 -5.898 -6.267 1.00 . A A . 56 VAL H 1 1
13 23911 1 1 56 VAL HA H 10.514 -3.911 -4.414 1.00 . A A . 56 VAL HA 1 1
13 23912 1 1 56 VAL HB H 12.753 -3.834 -3.308 1.00 . A A . 56 VAL HB 1 1
13 23913 1 1 56 VAL HG11 H 11.327 -6.489 -3.073 1.00 . A A . 56 VAL HG11 1 1
13 23914 1 1 56 VAL HG12 H 10.915 -5.010 -2.205 1.00 . A A . 56 VAL HG12 1 1
13 23915 1 1 56 VAL HG13 H 12.441 -5.827 -1.877 1.00 . A A . 56 VAL HG13 1 1
13 23916 1 1 56 VAL HG21 H 13.224 -6.431 -4.777 1.00 . A A . 56 VAL HG21 1 1
13 23917 1 1 56 VAL HG22 H 14.268 -5.771 -3.520 1.00 . A A . 56 VAL HG22 1 1
13 23918 1 1 56 VAL HG23 H 14.073 -4.911 -5.051 1.00 . A A . 56 VAL HG23 1 1
13 23919 1 1 56 VAL N N 10.907 -5.547 -5.566 1.00 . A A . 56 VAL N 1 1
13 23920 1 1 56 VAL O O 12.636 -3.840 -6.815 1.00 . A A . 56 VAL O 1 1
13 23921 1 1 57 ARG C C 12.239 0.241 -5.926 1.00 . A A . 57 ARG C 1 1
13 23922 1 1 57 ARG CA C 12.236 -1.122 -6.585 1.00 . A A . 57 ARG CA 1 1
13 23923 1 1 57 ARG CB C 11.314 -1.091 -7.810 1.00 . A A . 57 ARG CB 1 1
13 23924 1 1 57 ARG CD C 8.961 -0.822 -8.670 1.00 . A A . 57 ARG CD 1 1
13 23925 1 1 57 ARG CG C 9.862 -0.798 -7.457 1.00 . A A . 57 ARG CG 1 1
13 23926 1 1 57 ARG CZ C 8.629 0.437 -10.778 1.00 . A A . 57 ARG CZ 1 1
13 23927 1 1 57 ARG H H 11.282 -1.832 -4.853 1.00 . A A . 57 ARG H 1 1
13 23928 1 1 57 ARG HA H 13.234 -1.379 -6.911 1.00 . A A . 57 ARG HA 1 1
13 23929 1 1 57 ARG HB2 H 11.662 -0.329 -8.490 1.00 . A A . 57 ARG HB2 1 1
13 23930 1 1 57 ARG HB3 H 11.358 -2.051 -8.302 1.00 . A A . 57 ARG HB3 1 1
13 23931 1 1 57 ARG HD2 H 9.020 -1.797 -9.130 1.00 . A A . 57 ARG HD2 1 1
13 23932 1 1 57 ARG HD3 H 7.945 -0.647 -8.347 1.00 . A A . 57 ARG HD3 1 1
13 23933 1 1 57 ARG HE H 10.144 0.709 -9.473 1.00 . A A . 57 ARG HE 1 1
13 23934 1 1 57 ARG HG2 H 9.519 -1.545 -6.756 1.00 . A A . 57 ARG HG2 1 1
13 23935 1 1 57 ARG HG3 H 9.811 0.177 -6.995 1.00 . A A . 57 ARG HG3 1 1
13 23936 1 1 57 ARG HH11 H 7.188 -0.966 -10.420 1.00 . A A . 57 ARG HH11 1 1
13 23937 1 1 57 ARG HH12 H 6.971 -0.107 -11.861 1.00 . A A . 57 ARG HH12 1 1
13 23938 1 1 57 ARG HH21 H 9.862 1.912 -11.463 1.00 . A A . 57 ARG HH21 1 1
13 23939 1 1 57 ARG HH22 H 8.535 1.559 -12.476 1.00 . A A . 57 ARG HH22 1 1
13 23940 1 1 57 ARG N N 11.768 -2.134 -5.650 1.00 . A A . 57 ARG N 1 1
13 23941 1 1 57 ARG NE N 9.326 0.196 -9.665 1.00 . A A . 57 ARG NE 1 1
13 23942 1 1 57 ARG NH1 N 7.527 -0.256 -11.037 1.00 . A A . 57 ARG NH1 1 1
13 23943 1 1 57 ARG NH2 N 9.035 1.369 -11.626 1.00 . A A . 57 ARG NH2 1 1
13 23944 1 1 57 ARG O O 11.747 0.394 -4.813 1.00 . A A . 57 ARG O 1 1
13 23945 1 1 58 ASP C C 11.570 3.283 -6.677 1.00 . A A . 58 ASP C 1 1
13 23946 1 1 58 ASP CA C 12.800 2.581 -6.142 1.00 . A A . 58 ASP CA 1 1
13 23947 1 1 58 ASP CB C 14.072 3.291 -6.644 1.00 . A A . 58 ASP CB 1 1
13 23948 1 1 58 ASP CG C 14.207 4.720 -6.139 1.00 . A A . 58 ASP CG 1 1
13 23949 1 1 58 ASP H H 13.181 1.019 -7.489 1.00 . A A . 58 ASP H 1 1
13 23950 1 1 58 ASP HA H 12.787 2.581 -5.062 1.00 . A A . 58 ASP HA 1 1
13 23951 1 1 58 ASP HB2 H 14.939 2.735 -6.320 1.00 . A A . 58 ASP HB2 1 1
13 23952 1 1 58 ASP HB3 H 14.054 3.311 -7.723 1.00 . A A . 58 ASP HB3 1 1
13 23953 1 1 58 ASP N N 12.779 1.210 -6.614 1.00 . A A . 58 ASP N 1 1
13 23954 1 1 58 ASP O O 11.368 3.346 -7.896 1.00 . A A . 58 ASP O 1 1
13 23955 1 1 58 ASP OD1 O 14.753 4.914 -5.036 1.00 . A A . 58 ASP OD1 1 1
13 23956 1 1 58 ASP OD2 O 13.811 5.664 -6.852 1.00 . A A . 58 ASP OD2 1 1
13 23957 1 1 59 VAL C C 9.647 5.945 -6.125 1.00 . A A . 59 VAL C 1 1
13 23958 1 1 59 VAL CA C 9.525 4.423 -6.217 1.00 . A A . 59 VAL CA 1 1
13 23959 1 1 59 VAL CB C 8.247 3.892 -5.496 1.00 . A A . 59 VAL CB 1 1
13 23960 1 1 59 VAL CG1 C 7.938 2.475 -5.959 1.00 . A A . 59 VAL CG1 1 1
13 23961 1 1 59 VAL CG2 C 8.420 3.906 -3.979 1.00 . A A . 59 VAL CG2 1 1
13 23962 1 1 59 VAL H H 10.901 3.654 -4.840 1.00 . A A . 59 VAL H 1 1
13 23963 1 1 59 VAL HA H 9.433 4.194 -7.269 1.00 . A A . 59 VAL HA 1 1
13 23964 1 1 59 VAL HB H 7.423 4.534 -5.758 1.00 . A A . 59 VAL HB 1 1
13 23965 1 1 59 VAL HG11 H 8.774 1.833 -5.727 1.00 . A A . 59 VAL HG11 1 1
13 23966 1 1 59 VAL HG12 H 7.764 2.469 -7.025 1.00 . A A . 59 VAL HG12 1 1
13 23967 1 1 59 VAL HG13 H 7.058 2.116 -5.445 1.00 . A A . 59 VAL HG13 1 1
13 23968 1 1 59 VAL HG21 H 8.609 4.917 -3.647 1.00 . A A . 59 VAL HG21 1 1
13 23969 1 1 59 VAL HG22 H 9.251 3.275 -3.705 1.00 . A A . 59 VAL HG22 1 1
13 23970 1 1 59 VAL HG23 H 7.520 3.535 -3.510 1.00 . A A . 59 VAL HG23 1 1
13 23971 1 1 59 VAL N N 10.727 3.751 -5.800 1.00 . A A . 59 VAL N 1 1
13 23972 1 1 59 VAL O O 9.584 6.533 -5.040 1.00 . A A . 59 VAL O 1 1
13 23973 1 1 60 VAL C C 11.189 8.529 -6.591 1.00 . A A . 60 VAL C 1 1
13 23974 1 1 60 VAL CA C 9.994 8.023 -7.405 1.00 . A A . 60 VAL CA 1 1
13 23975 1 1 60 VAL CB C 8.697 8.797 -6.997 1.00 . A A . 60 VAL CB 1 1
13 23976 1 1 60 VAL CG1 C 8.888 10.307 -7.131 1.00 . A A . 60 VAL CG1 1 1
13 23977 1 1 60 VAL CG2 C 7.508 8.340 -7.839 1.00 . A A . 60 VAL CG2 1 1
13 23978 1 1 60 VAL H H 9.889 6.019 -8.092 1.00 . A A . 60 VAL H 1 1
13 23979 1 1 60 VAL HA H 10.201 8.221 -8.447 1.00 . A A . 60 VAL HA 1 1
13 23980 1 1 60 VAL HB H 8.486 8.579 -5.961 1.00 . A A . 60 VAL HB 1 1
13 23981 1 1 60 VAL HG11 H 9.122 10.547 -8.157 1.00 . A A . 60 VAL HG11 1 1
13 23982 1 1 60 VAL HG12 H 9.701 10.623 -6.496 1.00 . A A . 60 VAL HG12 1 1
13 23983 1 1 60 VAL HG13 H 7.980 10.814 -6.839 1.00 . A A . 60 VAL HG13 1 1
13 23984 1 1 60 VAL HG21 H 6.624 8.883 -7.538 1.00 . A A . 60 VAL HG21 1 1
13 23985 1 1 60 VAL HG22 H 7.350 7.281 -7.693 1.00 . A A . 60 VAL HG22 1 1
13 23986 1 1 60 VAL HG23 H 7.712 8.529 -8.883 1.00 . A A . 60 VAL HG23 1 1
13 23987 1 1 60 VAL N N 9.840 6.567 -7.282 1.00 . A A . 60 VAL N 1 1
13 23988 1 1 60 VAL O O 12.068 9.228 -7.117 1.00 . A A . 60 VAL O 1 1
13 23989 2 1 1 VAL C C -1.368 -0.980 21.569 1.00 . B B . 1 VAL C 1 1
13 23990 2 1 1 VAL CA C -0.715 -2.347 21.424 1.00 . B B . 1 VAL CA 1 1
13 23991 2 1 1 VAL CB C 0.018 -2.723 22.744 1.00 . B B . 1 VAL CB 1 1
13 23992 2 1 1 VAL CG1 C -0.937 -2.708 23.933 1.00 . B B . 1 VAL CG1 1 1
13 23993 2 1 1 VAL CG2 C 0.679 -4.088 22.615 1.00 . B B . 1 VAL CG2 1 1
13 23994 2 1 1 VAL H1 H 0.576 -1.459 20.069 1.00 . B B . 1 VAL H1 1 1
13 23995 2 1 1 VAL HA H -1.479 -3.083 21.224 1.00 . B B . 1 VAL HA 1 1
13 23996 2 1 1 VAL HB H 0.791 -1.988 22.921 1.00 . B B . 1 VAL HB 1 1
13 23997 2 1 1 VAL HG11 H -0.400 -2.953 24.837 1.00 . B B . 1 VAL HG11 1 1
13 23998 2 1 1 VAL HG12 H -1.716 -3.439 23.781 1.00 . B B . 1 VAL HG12 1 1
13 23999 2 1 1 VAL HG13 H -1.374 -1.726 24.033 1.00 . B B . 1 VAL HG13 1 1
13 24000 2 1 1 VAL HG21 H -0.075 -4.833 22.410 1.00 . B B . 1 VAL HG21 1 1
13 24001 2 1 1 VAL HG22 H 1.185 -4.335 23.536 1.00 . B B . 1 VAL HG22 1 1
13 24002 2 1 1 VAL HG23 H 1.391 -4.066 21.803 1.00 . B B . 1 VAL HG23 1 1
13 24003 2 1 1 VAL N N 0.199 -2.336 20.291 1.00 . B B . 1 VAL N 1 1
13 24004 2 1 1 VAL O O -0.678 0.032 21.767 1.00 . B B . 1 VAL O 1 1
13 24005 2 1 2 GLY C C -4.279 0.228 22.811 1.00 . B B . 2 GLY C 1 1
13 24006 2 1 2 GLY CA C -3.411 0.270 21.579 1.00 . B B . 2 GLY CA 1 1
13 24007 2 1 2 GLY H H -3.148 -1.786 21.229 1.00 . B B . 2 GLY H 1 1
13 24008 2 1 2 GLY HA2 H -2.716 1.094 21.658 1.00 . B B . 2 GLY HA2 1 1
13 24009 2 1 2 GLY HA3 H -4.041 0.411 20.713 1.00 . B B . 2 GLY HA3 1 1
13 24010 2 1 2 GLY N N -2.671 -0.952 21.431 1.00 . B B . 2 GLY N 1 1
13 24011 2 1 2 GLY O O -3.968 -0.482 23.770 1.00 . B B . 2 GLY O 1 1
13 24012 2 1 3 SER C C -7.703 0.916 23.335 1.00 . B B . 3 SER C 1 1
13 24013 2 1 3 SER CA C -6.275 0.999 23.897 1.00 . B B . 3 SER CA 1 1
13 24014 2 1 3 SER CB C -6.066 2.272 24.718 1.00 . B B . 3 SER CB 1 1
13 24015 2 1 3 SER H H -5.528 1.571 22.043 1.00 . B B . 3 SER H 1 1
13 24016 2 1 3 SER HA H -6.089 0.135 24.517 1.00 . B B . 3 SER HA 1 1
13 24017 2 1 3 SER HB2 H -6.275 3.135 24.106 1.00 . B B . 3 SER HB2 1 1
13 24018 2 1 3 SER HB3 H -6.720 2.260 25.575 1.00 . B B . 3 SER HB3 1 1
13 24019 2 1 3 SER HG H -4.264 1.556 24.851 1.00 . B B . 3 SER HG 1 1
13 24020 2 1 3 SER N N -5.337 0.977 22.806 1.00 . B B . 3 SER N 1 1
13 24021 2 1 3 SER O O -7.880 0.954 22.103 1.00 . B B . 3 SER O 1 1
13 24022 2 1 3 SER OG O -4.716 2.344 25.179 1.00 . B B . 3 SER OG 1 1
13 24023 2 1 4 GLU C C -10.562 1.824 22.950 1.00 . B B . 4 GLU C 1 1
13 24024 2 1 4 GLU CA C -10.111 0.656 23.813 1.00 . B B . 4 GLU CA 1 1
13 24025 2 1 4 GLU CB C -11.047 0.503 25.039 1.00 . B B . 4 GLU CB 1 1
13 24026 2 1 4 GLU CD C -9.482 -0.937 26.457 1.00 . B B . 4 GLU CD 1 1
13 24027 2 1 4 GLU CG C -10.863 -0.785 25.863 1.00 . B B . 4 GLU CG 1 1
13 24028 2 1 4 GLU H H -8.489 0.806 25.171 1.00 . B B . 4 GLU H 1 1
13 24029 2 1 4 GLU HA H -10.175 -0.241 23.215 1.00 . B B . 4 GLU HA 1 1
13 24030 2 1 4 GLU HB2 H -10.885 1.342 25.698 1.00 . B B . 4 GLU HB2 1 1
13 24031 2 1 4 GLU HB3 H -12.069 0.540 24.690 1.00 . B B . 4 GLU HB3 1 1
13 24032 2 1 4 GLU HG2 H -11.574 -0.779 26.675 1.00 . B B . 4 GLU HG2 1 1
13 24033 2 1 4 GLU HG3 H -11.062 -1.631 25.223 1.00 . B B . 4 GLU HG3 1 1
13 24034 2 1 4 GLU N N -8.698 0.798 24.213 1.00 . B B . 4 GLU N 1 1
13 24035 2 1 4 GLU O O -11.196 1.635 21.915 1.00 . B B . 4 GLU O 1 1
13 24036 2 1 4 GLU OE1 O -9.190 -0.293 27.467 1.00 . B B . 4 GLU OE1 1 1
13 24037 2 1 4 GLU OE2 O -8.668 -1.699 25.905 1.00 . B B . 4 GLU OE2 1 1
13 24038 2 1 5 VAL C C -9.230 4.914 22.262 1.00 . B B . 5 VAL C 1 1
13 24039 2 1 5 VAL CA C -10.526 4.178 22.593 1.00 . B B . 5 VAL CA 1 1
13 24040 2 1 5 VAL CB C -11.621 5.115 23.235 1.00 . B B . 5 VAL CB 1 1
13 24041 2 1 5 VAL CG1 C -11.247 5.582 24.638 1.00 . B B . 5 VAL CG1 1 1
13 24042 2 1 5 VAL CG2 C -11.930 6.305 22.329 1.00 . B B . 5 VAL CG2 1 1
13 24043 2 1 5 VAL H H -9.786 3.117 24.236 1.00 . B B . 5 VAL H 1 1
13 24044 2 1 5 VAL HA H -10.899 3.799 21.654 1.00 . B B . 5 VAL HA 1 1
13 24045 2 1 5 VAL HB H -12.522 4.526 23.331 1.00 . B B . 5 VAL HB 1 1
13 24046 2 1 5 VAL HG11 H -11.139 4.726 25.287 1.00 . B B . 5 VAL HG11 1 1
13 24047 2 1 5 VAL HG12 H -12.022 6.227 25.023 1.00 . B B . 5 VAL HG12 1 1
13 24048 2 1 5 VAL HG13 H -10.314 6.126 24.599 1.00 . B B . 5 VAL HG13 1 1
13 24049 2 1 5 VAL HG21 H -11.030 6.881 22.172 1.00 . B B . 5 VAL HG21 1 1
13 24050 2 1 5 VAL HG22 H -12.679 6.929 22.794 1.00 . B B . 5 VAL HG22 1 1
13 24051 2 1 5 VAL HG23 H -12.296 5.951 21.377 1.00 . B B . 5 VAL HG23 1 1
13 24052 2 1 5 VAL N N -10.240 3.014 23.371 1.00 . B B . 5 VAL N 1 1
13 24053 2 1 5 VAL O O -8.718 5.730 23.034 1.00 . B B . 5 VAL O 1 1
13 24054 2 1 6 SER C C -7.732 6.116 19.576 1.00 . B B . 6 SER C 1 1
13 24055 2 1 6 SER CA C -7.439 5.159 20.715 1.00 . B B . 6 SER CA 1 1
13 24056 2 1 6 SER CB C -6.451 4.080 20.267 1.00 . B B . 6 SER CB 1 1
13 24057 2 1 6 SER H H -9.066 3.860 20.590 1.00 . B B . 6 SER H 1 1
13 24058 2 1 6 SER HA H -7.014 5.702 21.544 1.00 . B B . 6 SER HA 1 1
13 24059 2 1 6 SER HB2 H -6.822 3.595 19.377 1.00 . B B . 6 SER HB2 1 1
13 24060 2 1 6 SER HB3 H -5.492 4.530 20.056 1.00 . B B . 6 SER HB3 1 1
13 24061 2 1 6 SER HG H -7.118 2.616 21.313 1.00 . B B . 6 SER HG 1 1
13 24062 2 1 6 SER N N -8.658 4.556 21.151 1.00 . B B . 6 SER N 1 1
13 24063 2 1 6 SER O O -7.803 5.714 18.427 1.00 . B B . 6 SER O 1 1
13 24064 2 1 6 SER OG O -6.283 3.104 21.282 1.00 . B B . 6 SER OG 1 1
13 24065 2 1 7 ASP C C -6.984 9.062 18.482 1.00 . B B . 7 ASP C 1 1
13 24066 2 1 7 ASP CA C -8.275 8.377 18.906 1.00 . B B . 7 ASP CA 1 1
13 24067 2 1 7 ASP CB C -9.283 9.388 19.483 1.00 . B B . 7 ASP CB 1 1
13 24068 2 1 7 ASP CG C -9.712 10.465 18.498 1.00 . B B . 7 ASP CG 1 1
13 24069 2 1 7 ASP H H -7.931 7.612 20.854 1.00 . B B . 7 ASP H 1 1
13 24070 2 1 7 ASP HA H -8.705 7.884 18.047 1.00 . B B . 7 ASP HA 1 1
13 24071 2 1 7 ASP HB2 H -10.167 8.856 19.798 1.00 . B B . 7 ASP HB2 1 1
13 24072 2 1 7 ASP HB3 H -8.841 9.864 20.342 1.00 . B B . 7 ASP HB3 1 1
13 24073 2 1 7 ASP N N -7.968 7.356 19.907 1.00 . B B . 7 ASP N 1 1
13 24074 2 1 7 ASP O O -6.912 9.732 17.447 1.00 . B B . 7 ASP O 1 1
13 24075 2 1 7 ASP OD1 O -10.659 10.224 17.716 1.00 . B B . 7 ASP OD1 1 1
13 24076 2 1 7 ASP OD2 O -9.126 11.587 18.526 1.00 . B B . 7 ASP OD2 1 1
13 24077 2 1 8 LYS C C -3.956 8.577 17.937 1.00 . B B . 8 LYS C 1 1
13 24078 2 1 8 LYS CA C -4.641 9.396 19.038 1.00 . B B . 8 LYS CA 1 1
13 24079 2 1 8 LYS CB C -3.800 9.359 20.325 1.00 . B B . 8 LYS CB 1 1
13 24080 2 1 8 LYS CD C -2.786 7.983 22.175 1.00 . B B . 8 LYS CD 1 1
13 24081 2 1 8 LYS CE C -2.517 6.577 22.681 1.00 . B B . 8 LYS CE 1 1
13 24082 2 1 8 LYS CG C -3.579 7.956 20.882 1.00 . B B . 8 LYS CG 1 1
13 24083 2 1 8 LYS H H -6.119 8.342 20.107 1.00 . B B . 8 LYS H 1 1
13 24084 2 1 8 LYS HA H -4.740 10.421 18.710 1.00 . B B . 8 LYS HA 1 1
13 24085 2 1 8 LYS HB2 H -2.834 9.798 20.120 1.00 . B B . 8 LYS HB2 1 1
13 24086 2 1 8 LYS HB3 H -4.296 9.950 21.082 1.00 . B B . 8 LYS HB3 1 1
13 24087 2 1 8 LYS HD2 H -1.845 8.488 22.012 1.00 . B B . 8 LYS HD2 1 1
13 24088 2 1 8 LYS HD3 H -3.355 8.519 22.919 1.00 . B B . 8 LYS HD3 1 1
13 24089 2 1 8 LYS HE2 H -3.461 6.077 22.846 1.00 . B B . 8 LYS HE2 1 1
13 24090 2 1 8 LYS HE3 H -1.961 6.040 21.926 1.00 . B B . 8 LYS HE3 1 1
13 24091 2 1 8 LYS HG2 H -4.537 7.494 21.070 1.00 . B B . 8 LYS HG2 1 1
13 24092 2 1 8 LYS HG3 H -3.041 7.371 20.150 1.00 . B B . 8 LYS HG3 1 1
13 24093 2 1 8 LYS HZ1 H -0.817 7.024 23.824 1.00 . B B . 8 LYS HZ1 1 1
13 24094 2 1 8 LYS HZ2 H -1.616 5.602 24.283 1.00 . B B . 8 LYS HZ2 1 1
13 24095 2 1 8 LYS HZ3 H -2.267 7.092 24.678 1.00 . B B . 8 LYS HZ3 1 1
13 24096 2 1 8 LYS N N -5.961 8.867 19.296 1.00 . B B . 8 LYS N 1 1
13 24097 2 1 8 LYS NZ N -1.749 6.575 23.941 1.00 . B B . 8 LYS NZ 1 1
13 24098 2 1 8 LYS O O -4.424 7.497 17.574 1.00 . B B . 8 LYS O 1 1
13 24099 2 1 9 ARG C C -1.357 7.220 16.937 1.00 . B B . 9 ARG C 1 1
13 24100 2 1 9 ARG CA C -2.132 8.404 16.368 1.00 . B B . 9 ARG CA 1 1
13 24101 2 1 9 ARG CB C -1.175 9.375 15.683 1.00 . B B . 9 ARG CB 1 1
13 24102 2 1 9 ARG CD C -0.870 11.613 14.613 1.00 . B B . 9 ARG CD 1 1
13 24103 2 1 9 ARG CG C -1.865 10.588 15.105 1.00 . B B . 9 ARG CG 1 1
13 24104 2 1 9 ARG CZ C -1.353 14.043 14.409 1.00 . B B . 9 ARG CZ 1 1
13 24105 2 1 9 ARG H H -2.519 9.935 17.768 1.00 . B B . 9 ARG H 1 1
13 24106 2 1 9 ARG HA H -2.847 8.043 15.643 1.00 . B B . 9 ARG HA 1 1
13 24107 2 1 9 ARG HB2 H -0.410 9.699 16.370 1.00 . B B . 9 ARG HB2 1 1
13 24108 2 1 9 ARG HB3 H -0.720 8.840 14.859 1.00 . B B . 9 ARG HB3 1 1
13 24109 2 1 9 ARG HD2 H -0.252 11.924 15.440 1.00 . B B . 9 ARG HD2 1 1
13 24110 2 1 9 ARG HD3 H -0.253 11.154 13.854 1.00 . B B . 9 ARG HD3 1 1
13 24111 2 1 9 ARG HE H -2.153 12.578 13.284 1.00 . B B . 9 ARG HE 1 1
13 24112 2 1 9 ARG HG2 H -2.493 10.282 14.283 1.00 . B B . 9 ARG HG2 1 1
13 24113 2 1 9 ARG HG3 H -2.480 11.031 15.875 1.00 . B B . 9 ARG HG3 1 1
13 24114 2 1 9 ARG HH11 H -0.169 13.613 16.015 1.00 . B B . 9 ARG HH11 1 1
13 24115 2 1 9 ARG HH12 H -0.445 15.275 15.767 1.00 . B B . 9 ARG HH12 1 1
13 24116 2 1 9 ARG HH21 H -2.547 14.825 12.948 1.00 . B B . 9 ARG HH21 1 1
13 24117 2 1 9 ARG HH22 H -1.849 15.985 13.976 1.00 . B B . 9 ARG HH22 1 1
13 24118 2 1 9 ARG N N -2.859 9.083 17.425 1.00 . B B . 9 ARG N 1 1
13 24119 2 1 9 ARG NE N -1.538 12.780 14.039 1.00 . B B . 9 ARG NE 1 1
13 24120 2 1 9 ARG NH1 N -0.605 14.332 15.469 1.00 . B B . 9 ARG NH1 1 1
13 24121 2 1 9 ARG NH2 N -1.952 15.015 13.736 1.00 . B B . 9 ARG NH2 1 1
13 24122 2 1 9 ARG O O -0.388 7.402 17.684 1.00 . B B . 9 ARG O 1 1
13 24123 2 1 10 THR C C -0.022 4.433 16.127 1.00 . B B . 10 THR C 1 1
13 24124 2 1 10 THR CA C -1.137 4.837 17.089 1.00 . B B . 10 THR CA 1 1
13 24125 2 1 10 THR CB C -2.161 3.697 17.226 1.00 . B B . 10 THR CB 1 1
13 24126 2 1 10 THR CG2 C -3.150 3.988 18.348 1.00 . B B . 10 THR CG2 1 1
13 24127 2 1 10 THR H H -2.586 5.915 16.056 1.00 . B B . 10 THR H 1 1
13 24128 2 1 10 THR HA H -0.715 5.039 18.062 1.00 . B B . 10 THR HA 1 1
13 24129 2 1 10 THR HB H -1.632 2.782 17.442 1.00 . B B . 10 THR HB 1 1
13 24130 2 1 10 THR HG1 H -2.241 3.686 15.270 1.00 . B B . 10 THR HG1 1 1
13 24131 2 1 10 THR HG21 H -3.862 3.179 18.419 1.00 . B B . 10 THR HG21 1 1
13 24132 2 1 10 THR HG22 H -3.672 4.909 18.137 1.00 . B B . 10 THR HG22 1 1
13 24133 2 1 10 THR HG23 H -2.619 4.083 19.283 1.00 . B B . 10 THR HG23 1 1
13 24134 2 1 10 THR N N -1.791 6.028 16.621 1.00 . B B . 10 THR N 1 1
13 24135 2 1 10 THR O O -0.245 4.344 14.912 1.00 . B B . 10 THR O 1 1
13 24136 2 1 10 THR OG1 O -2.873 3.554 15.986 1.00 . B B . 10 THR OG1 1 1
13 24137 2 1 11 CYS C C 2.966 2.604 16.418 1.00 . B B . 11 CYS C 1 1
13 24138 2 1 11 CYS CA C 2.294 3.827 15.828 1.00 . B B . 11 CYS CA 1 1
13 24139 2 1 11 CYS CB C 3.328 4.951 15.783 1.00 . B B . 11 CYS CB 1 1
13 24140 2 1 11 CYS H H 1.313 4.297 17.615 1.00 . B B . 11 CYS H 1 1
13 24141 2 1 11 CYS HA H 1.939 3.632 14.821 1.00 . B B . 11 CYS HA 1 1
13 24142 2 1 11 CYS HB2 H 3.678 5.145 16.786 1.00 . B B . 11 CYS HB2 1 1
13 24143 2 1 11 CYS HB3 H 4.166 4.619 15.188 1.00 . B B . 11 CYS HB3 1 1
13 24144 2 1 11 CYS N N 1.161 4.211 16.650 1.00 . B B . 11 CYS N 1 1
13 24145 2 1 11 CYS O O 2.955 2.415 17.638 1.00 . B B . 11 CYS O 1 1
13 24146 2 1 11 CYS SG S 2.758 6.530 15.107 1.00 . B B . 11 CYS SG 1 1
13 24147 2 1 12 VAL C C 5.507 0.353 15.074 1.00 . B B . 12 VAL C 1 1
13 24148 2 1 12 VAL CA C 4.297 0.582 15.988 1.00 . B B . 12 VAL CA 1 1
13 24149 2 1 12 VAL CB C 3.396 -0.723 16.026 1.00 . B B . 12 VAL CB 1 1
13 24150 2 1 12 VAL CG1 C 4.224 -1.964 16.349 1.00 . B B . 12 VAL CG1 1 1
13 24151 2 1 12 VAL CG2 C 2.288 -0.597 17.062 1.00 . B B . 12 VAL CG2 1 1
13 24152 2 1 12 VAL H H 3.463 2.015 14.604 1.00 . B B . 12 VAL H 1 1
13 24153 2 1 12 VAL HA H 4.687 0.779 16.975 1.00 . B B . 12 VAL HA 1 1
13 24154 2 1 12 VAL HB H 2.946 -0.852 15.053 1.00 . B B . 12 VAL HB 1 1
13 24155 2 1 12 VAL HG11 H 4.677 -1.842 17.322 1.00 . B B . 12 VAL HG11 1 1
13 24156 2 1 12 VAL HG12 H 4.995 -2.093 15.603 1.00 . B B . 12 VAL HG12 1 1
13 24157 2 1 12 VAL HG13 H 3.585 -2.832 16.364 1.00 . B B . 12 VAL HG13 1 1
13 24158 2 1 12 VAL HG21 H 1.669 -1.481 17.045 1.00 . B B . 12 VAL HG21 1 1
13 24159 2 1 12 VAL HG22 H 1.694 0.281 16.857 1.00 . B B . 12 VAL HG22 1 1
13 24160 2 1 12 VAL HG23 H 2.732 -0.495 18.041 1.00 . B B . 12 VAL HG23 1 1
13 24161 2 1 12 VAL N N 3.548 1.787 15.560 1.00 . B B . 12 VAL N 1 1
13 24162 2 1 12 VAL O O 5.419 0.534 13.854 1.00 . B B . 12 VAL O 1 1
13 24163 2 1 13 SER C C 8.121 -1.806 14.938 1.00 . B B . 13 SER C 1 1
13 24164 2 1 13 SER CA C 7.830 -0.315 14.939 1.00 . B B . 13 SER CA 1 1
13 24165 2 1 13 SER CB C 9.011 0.473 15.509 1.00 . B B . 13 SER CB 1 1
13 24166 2 1 13 SER H H 6.675 -0.094 16.646 1.00 . B B . 13 SER H 1 1
13 24167 2 1 13 SER HA H 7.676 0.000 13.918 1.00 . B B . 13 SER HA 1 1
13 24168 2 1 13 SER HB2 H 9.915 -0.032 15.193 1.00 . B B . 13 SER HB2 1 1
13 24169 2 1 13 SER HB3 H 9.008 1.491 15.154 1.00 . B B . 13 SER HB3 1 1
13 24170 2 1 13 SER HG H 9.584 -0.248 17.227 1.00 . B B . 13 SER HG 1 1
13 24171 2 1 13 SER N N 6.628 -0.013 15.669 1.00 . B B . 13 SER N 1 1
13 24172 2 1 13 SER O O 8.115 -2.464 15.988 1.00 . B B . 13 SER O 1 1
13 24173 2 1 13 SER OG O 8.992 0.456 16.933 1.00 . B B . 13 SER OG 1 1
13 24174 2 1 14 LEU C C 10.121 -3.831 13.242 1.00 . B B . 14 LEU C 1 1
13 24175 2 1 14 LEU CA C 8.688 -3.710 13.588 1.00 . B B . 14 LEU CA 1 1
13 24176 2 1 14 LEU CB C 7.843 -4.395 12.497 1.00 . B B . 14 LEU CB 1 1
13 24177 2 1 14 LEU CD1 C 6.264 -5.462 14.099 1.00 . B B . 14 LEU CD1 1 1
13 24178 2 1 14 LEU CD2 C 5.560 -3.376 12.865 1.00 . B B . 14 LEU CD2 1 1
13 24179 2 1 14 LEU CG C 6.375 -4.664 12.813 1.00 . B B . 14 LEU CG 1 1
13 24180 2 1 14 LEU H H 8.306 -1.761 12.967 1.00 . B B . 14 LEU H 1 1
13 24181 2 1 14 LEU HA H 8.520 -4.222 14.521 1.00 . B B . 14 LEU HA 1 1
13 24182 2 1 14 LEU HB2 H 7.880 -3.775 11.615 1.00 . B B . 14 LEU HB2 1 1
13 24183 2 1 14 LEU HB3 H 8.315 -5.337 12.257 1.00 . B B . 14 LEU HB3 1 1
13 24184 2 1 14 LEU HD11 H 6.848 -6.364 13.986 1.00 . B B . 14 LEU HD11 1 1
13 24185 2 1 14 LEU HD12 H 5.232 -5.718 14.290 1.00 . B B . 14 LEU HD12 1 1
13 24186 2 1 14 LEU HD13 H 6.659 -4.886 14.921 1.00 . B B . 14 LEU HD13 1 1
13 24187 2 1 14 LEU HD21 H 5.616 -2.887 11.903 1.00 . B B . 14 LEU HD21 1 1
13 24188 2 1 14 LEU HD22 H 5.985 -2.728 13.618 1.00 . B B . 14 LEU HD22 1 1
13 24189 2 1 14 LEU HD23 H 4.532 -3.599 13.108 1.00 . B B . 14 LEU HD23 1 1
13 24190 2 1 14 LEU HG H 5.982 -5.293 12.027 1.00 . B B . 14 LEU HG 1 1
13 24191 2 1 14 LEU N N 8.348 -2.330 13.767 1.00 . B B . 14 LEU N 1 1
13 24192 2 1 14 LEU O O 10.586 -3.259 12.240 1.00 . B B . 14 LEU O 1 1
13 24193 2 1 15 THR C C 12.358 -6.203 13.338 1.00 . B B . 15 THR C 1 1
13 24194 2 1 15 THR CA C 12.186 -4.771 13.812 1.00 . B B . 15 THR CA 1 1
13 24195 2 1 15 THR CB C 13.004 -4.513 15.079 1.00 . B B . 15 THR CB 1 1
13 24196 2 1 15 THR CG2 C 14.460 -4.417 14.734 1.00 . B B . 15 THR CG2 1 1
13 24197 2 1 15 THR H H 10.406 -4.976 14.823 1.00 . B B . 15 THR H 1 1
13 24198 2 1 15 THR HA H 12.509 -4.095 13.034 1.00 . B B . 15 THR HA 1 1
13 24199 2 1 15 THR HB H 12.857 -5.306 15.796 1.00 . B B . 15 THR HB 1 1
13 24200 2 1 15 THR HG1 H 11.918 -3.440 16.267 1.00 . B B . 15 THR HG1 1 1
13 24201 2 1 15 THR HG21 H 15.009 -4.159 15.628 1.00 . B B . 15 THR HG21 1 1
13 24202 2 1 15 THR HG22 H 14.544 -3.612 14.020 1.00 . B B . 15 THR HG22 1 1
13 24203 2 1 15 THR HG23 H 14.815 -5.339 14.298 1.00 . B B . 15 THR HG23 1 1
13 24204 2 1 15 THR N N 10.822 -4.551 14.043 1.00 . B B . 15 THR N 1 1
13 24205 2 1 15 THR O O 12.030 -7.148 14.050 1.00 . B B . 15 THR O 1 1
13 24206 2 1 15 THR OG1 O 12.616 -3.249 15.629 1.00 . B B . 15 THR OG1 1 1
13 24207 2 1 16 THR C C 14.329 -7.587 10.710 1.00 . B B . 16 THR C 1 1
13 24208 2 1 16 THR CA C 12.992 -7.612 11.488 1.00 . B B . 16 THR CA 1 1
13 24209 2 1 16 THR CB C 11.773 -7.864 10.523 1.00 . B B . 16 THR CB 1 1
13 24210 2 1 16 THR CG2 C 11.598 -6.713 9.555 1.00 . B B . 16 THR CG2 1 1
13 24211 2 1 16 THR H H 13.032 -5.507 11.662 1.00 . B B . 16 THR H 1 1
13 24212 2 1 16 THR HA H 13.017 -8.389 12.239 1.00 . B B . 16 THR HA 1 1
13 24213 2 1 16 THR HB H 10.887 -7.929 11.137 1.00 . B B . 16 THR HB 1 1
13 24214 2 1 16 THR HG1 H 10.990 -9.435 9.653 1.00 . B B . 16 THR HG1 1 1
13 24215 2 1 16 THR HG21 H 10.756 -6.911 8.908 1.00 . B B . 16 THR HG21 1 1
13 24216 2 1 16 THR HG22 H 12.492 -6.608 8.958 1.00 . B B . 16 THR HG22 1 1
13 24217 2 1 16 THR HG23 H 11.420 -5.801 10.106 1.00 . B B . 16 THR HG23 1 1
13 24218 2 1 16 THR N N 12.810 -6.335 12.141 1.00 . B B . 16 THR N 1 1
13 24219 2 1 16 THR O O 15.141 -6.657 10.891 1.00 . B B . 16 THR O 1 1
13 24220 2 1 16 THR OG1 O 11.888 -9.102 9.791 1.00 . B B . 16 THR OG1 1 1
13 24221 2 1 17 GLN C C 15.600 -7.662 7.918 1.00 . B B . 17 GLN C 1 1
13 24222 2 1 17 GLN CA C 15.749 -8.658 9.054 1.00 . B B . 17 GLN CA 1 1
13 24223 2 1 17 GLN CB C 15.962 -10.069 8.499 1.00 . B B . 17 GLN CB 1 1
13 24224 2 1 17 GLN CD C 17.362 -11.595 7.064 1.00 . B B . 17 GLN CD 1 1
13 24225 2 1 17 GLN CG C 17.196 -10.204 7.622 1.00 . B B . 17 GLN CG 1 1
13 24226 2 1 17 GLN H H 13.886 -9.306 9.830 1.00 . B B . 17 GLN H 1 1
13 24227 2 1 17 GLN HA H 16.596 -8.374 9.662 1.00 . B B . 17 GLN HA 1 1
13 24228 2 1 17 GLN HB2 H 16.055 -10.757 9.327 1.00 . B B . 17 GLN HB2 1 1
13 24229 2 1 17 GLN HB3 H 15.096 -10.344 7.915 1.00 . B B . 17 GLN HB3 1 1
13 24230 2 1 17 GLN HE21 H 16.272 -11.129 5.476 1.00 . B B . 17 GLN HE21 1 1
13 24231 2 1 17 GLN HE22 H 16.877 -12.730 5.514 1.00 . B B . 17 GLN HE22 1 1
13 24232 2 1 17 GLN HG2 H 17.114 -9.512 6.795 1.00 . B B . 17 GLN HG2 1 1
13 24233 2 1 17 GLN HG3 H 18.067 -9.955 8.209 1.00 . B B . 17 GLN HG3 1 1
13 24234 2 1 17 GLN N N 14.563 -8.596 9.881 1.00 . B B . 17 GLN N 1 1
13 24235 2 1 17 GLN NE2 N 16.786 -11.842 5.917 1.00 . B B . 17 GLN NE2 1 1
13 24236 2 1 17 GLN O O 14.944 -7.931 6.902 1.00 . B B . 17 GLN O 1 1
13 24237 2 1 17 GLN OE1 O 18.003 -12.452 7.679 1.00 . B B . 17 GLN OE1 1 1
13 24238 2 1 18 ARG C C 17.365 -4.912 6.872 1.00 . B B . 18 ARG C 1 1
13 24239 2 1 18 ARG CA C 15.989 -5.463 7.163 1.00 . B B . 18 ARG CA 1 1
13 24240 2 1 18 ARG CB C 15.071 -4.410 7.744 1.00 . B B . 18 ARG CB 1 1
13 24241 2 1 18 ARG CD C 13.623 -4.000 5.744 1.00 . B B . 18 ARG CD 1 1
13 24242 2 1 18 ARG CG C 14.515 -3.365 6.800 1.00 . B B . 18 ARG CG 1 1
13 24243 2 1 18 ARG CZ C 11.285 -4.808 6.338 1.00 . B B . 18 ARG CZ 1 1
13 24244 2 1 18 ARG H H 16.598 -6.309 8.953 1.00 . B B . 18 ARG H 1 1
13 24245 2 1 18 ARG HA H 15.545 -5.861 6.264 1.00 . B B . 18 ARG HA 1 1
13 24246 2 1 18 ARG HB2 H 14.214 -4.958 8.101 1.00 . B B . 18 ARG HB2 1 1
13 24247 2 1 18 ARG HB3 H 15.580 -3.921 8.559 1.00 . B B . 18 ARG HB3 1 1
13 24248 2 1 18 ARG HD2 H 13.088 -3.209 5.240 1.00 . B B . 18 ARG HD2 1 1
13 24249 2 1 18 ARG HD3 H 14.241 -4.529 5.034 1.00 . B B . 18 ARG HD3 1 1
13 24250 2 1 18 ARG HE H 13.059 -5.777 6.669 1.00 . B B . 18 ARG HE 1 1
13 24251 2 1 18 ARG HG2 H 13.911 -2.680 7.382 1.00 . B B . 18 ARG HG2 1 1
13 24252 2 1 18 ARG HG3 H 15.323 -2.836 6.321 1.00 . B B . 18 ARG HG3 1 1
13 24253 2 1 18 ARG HH11 H 11.300 -2.842 5.846 1.00 . B B . 18 ARG HH11 1 1
13 24254 2 1 18 ARG HH12 H 9.745 -3.482 6.045 1.00 . B B . 18 ARG HH12 1 1
13 24255 2 1 18 ARG HH21 H 10.903 -6.714 6.963 1.00 . B B . 18 ARG HH21 1 1
13 24256 2 1 18 ARG HH22 H 9.507 -5.791 6.715 1.00 . B B . 18 ARG HH22 1 1
13 24257 2 1 18 ARG N N 16.108 -6.498 8.122 1.00 . B B . 18 ARG N 1 1
13 24258 2 1 18 ARG NE N 12.631 -4.954 6.334 1.00 . B B . 18 ARG NE 1 1
13 24259 2 1 18 ARG NH1 N 10.734 -3.643 6.059 1.00 . B B . 18 ARG NH1 1 1
13 24260 2 1 18 ARG NH2 N 10.507 -5.832 6.694 1.00 . B B . 18 ARG NH2 1 1
13 24261 2 1 18 ARG O O 18.146 -4.677 7.785 1.00 . B B . 18 ARG O 1 1
13 24262 2 1 19 LEU C C 19.009 -2.670 5.450 1.00 . B B . 19 LEU C 1 1
13 24263 2 1 19 LEU CA C 18.932 -4.196 5.207 1.00 . B B . 19 LEU CA 1 1
13 24264 2 1 19 LEU CB C 19.215 -4.586 3.730 1.00 . B B . 19 LEU CB 1 1
13 24265 2 1 19 LEU CD1 C 17.607 -2.941 2.615 1.00 . B B . 19 LEU CD1 1 1
13 24266 2 1 19 LEU CD2 C 18.563 -4.859 1.338 1.00 . B B . 19 LEU CD2 1 1
13 24267 2 1 19 LEU CG C 18.085 -4.387 2.692 1.00 . B B . 19 LEU CG 1 1
13 24268 2 1 19 LEU H H 17.010 -4.977 4.933 1.00 . B B . 19 LEU H 1 1
13 24269 2 1 19 LEU HA H 19.681 -4.660 5.831 1.00 . B B . 19 LEU HA 1 1
13 24270 2 1 19 LEU HB2 H 20.056 -4.009 3.380 1.00 . B B . 19 LEU HB2 1 1
13 24271 2 1 19 LEU HB3 H 19.496 -5.630 3.715 1.00 . B B . 19 LEU HB3 1 1
13 24272 2 1 19 LEU HD11 H 18.425 -2.294 2.337 1.00 . B B . 19 LEU HD11 1 1
13 24273 2 1 19 LEU HD12 H 17.244 -2.658 3.592 1.00 . B B . 19 LEU HD12 1 1
13 24274 2 1 19 LEU HD13 H 16.797 -2.846 1.908 1.00 . B B . 19 LEU HD13 1 1
13 24275 2 1 19 LEU HD21 H 19.428 -4.285 1.041 1.00 . B B . 19 LEU HD21 1 1
13 24276 2 1 19 LEU HD22 H 17.773 -4.729 0.614 1.00 . B B . 19 LEU HD22 1 1
13 24277 2 1 19 LEU HD23 H 18.827 -5.904 1.397 1.00 . B B . 19 LEU HD23 1 1
13 24278 2 1 19 LEU HG H 17.240 -4.998 2.973 1.00 . B B . 19 LEU HG 1 1
13 24279 2 1 19 LEU N N 17.660 -4.740 5.624 1.00 . B B . 19 LEU N 1 1
13 24280 2 1 19 LEU O O 17.969 -2.020 5.656 1.00 . B B . 19 LEU O 1 1
13 24281 2 1 20 PRO C C 19.825 0.132 4.443 1.00 . B B . 20 PRO C 1 1
13 24282 2 1 20 PRO CA C 20.388 -0.653 5.620 1.00 . B B . 20 PRO CA 1 1
13 24283 2 1 20 PRO CB C 21.902 -0.454 5.732 1.00 . B B . 20 PRO CB 1 1
13 24284 2 1 20 PRO CD C 21.525 -2.763 5.317 1.00 . B B . 20 PRO CD 1 1
13 24285 2 1 20 PRO CG C 22.492 -1.646 5.084 1.00 . B B . 20 PRO CG 1 1
13 24286 2 1 20 PRO HA H 19.908 -0.309 6.522 1.00 . B B . 20 PRO HA 1 1
13 24287 2 1 20 PRO HB2 H 22.185 0.456 5.224 1.00 . B B . 20 PRO HB2 1 1
13 24288 2 1 20 PRO HB3 H 22.179 -0.393 6.773 1.00 . B B . 20 PRO HB3 1 1
13 24289 2 1 20 PRO HD2 H 21.518 -3.404 4.453 1.00 . B B . 20 PRO HD2 1 1
13 24290 2 1 20 PRO HD3 H 21.775 -3.311 6.213 1.00 . B B . 20 PRO HD3 1 1
13 24291 2 1 20 PRO HG2 H 22.607 -1.465 4.026 1.00 . B B . 20 PRO HG2 1 1
13 24292 2 1 20 PRO HG3 H 23.447 -1.877 5.531 1.00 . B B . 20 PRO HG3 1 1
13 24293 2 1 20 PRO N N 20.225 -2.081 5.452 1.00 . B B . 20 PRO N 1 1
13 24294 2 1 20 PRO O O 19.834 -0.333 3.278 1.00 . B B . 20 PRO O 1 1
13 24295 2 1 21 VAL C C 19.476 3.519 3.861 1.00 . B B . 21 VAL C 1 1
13 24296 2 1 21 VAL CA C 18.771 2.170 3.760 1.00 . B B . 21 VAL CA 1 1
13 24297 2 1 21 VAL CB C 17.220 2.320 3.955 1.00 . B B . 21 VAL CB 1 1
13 24298 2 1 21 VAL CG1 C 16.865 2.956 5.299 1.00 . B B . 21 VAL CG1 1 1
13 24299 2 1 21 VAL CG2 C 16.581 3.077 2.794 1.00 . B B . 21 VAL CG2 1 1
13 24300 2 1 21 VAL H H 19.398 1.574 5.676 1.00 . B B . 21 VAL H 1 1
13 24301 2 1 21 VAL HA H 18.972 1.747 2.787 1.00 . B B . 21 VAL HA 1 1
13 24302 2 1 21 VAL HB H 16.811 1.320 3.971 1.00 . B B . 21 VAL HB 1 1
13 24303 2 1 21 VAL HG11 H 17.312 3.937 5.364 1.00 . B B . 21 VAL HG11 1 1
13 24304 2 1 21 VAL HG12 H 17.237 2.335 6.100 1.00 . B B . 21 VAL HG12 1 1
13 24305 2 1 21 VAL HG13 H 15.793 3.046 5.383 1.00 . B B . 21 VAL HG13 1 1
13 24306 2 1 21 VAL HG21 H 15.517 3.166 2.962 1.00 . B B . 21 VAL HG21 1 1
13 24307 2 1 21 VAL HG22 H 16.756 2.541 1.874 1.00 . B B . 21 VAL HG22 1 1
13 24308 2 1 21 VAL HG23 H 17.019 4.060 2.726 1.00 . B B . 21 VAL HG23 1 1
13 24309 2 1 21 VAL N N 19.342 1.290 4.740 1.00 . B B . 21 VAL N 1 1
13 24310 2 1 21 VAL O O 19.900 3.919 4.955 1.00 . B B . 21 VAL O 1 1
13 24311 2 1 22 SER C C 19.561 6.551 3.444 1.00 . B B . 22 SER C 1 1
13 24312 2 1 22 SER CA C 20.329 5.452 2.699 1.00 . B B . 22 SER CA 1 1
13 24313 2 1 22 SER CB C 20.577 5.849 1.246 1.00 . B B . 22 SER CB 1 1
13 24314 2 1 22 SER H H 19.259 3.832 1.908 1.00 . B B . 22 SER H 1 1
13 24315 2 1 22 SER HA H 21.284 5.301 3.178 1.00 . B B . 22 SER HA 1 1
13 24316 2 1 22 SER HB2 H 19.637 6.041 0.755 1.00 . B B . 22 SER HB2 1 1
13 24317 2 1 22 SER HB3 H 21.189 6.738 1.213 1.00 . B B . 22 SER HB3 1 1
13 24318 2 1 22 SER HG H 21.999 4.529 1.115 1.00 . B B . 22 SER HG 1 1
13 24319 2 1 22 SER N N 19.628 4.192 2.743 1.00 . B B . 22 SER N 1 1
13 24320 2 1 22 SER O O 20.105 7.195 4.352 1.00 . B B . 22 SER O 1 1
13 24321 2 1 22 SER OG O 21.258 4.800 0.554 1.00 . B B . 22 SER OG 1 1
13 24322 2 1 23 ARG C C 16.238 7.172 4.250 1.00 . B B . 23 ARG C 1 1
13 24323 2 1 23 ARG CA C 17.508 7.764 3.670 1.00 . B B . 23 ARG CA 1 1
13 24324 2 1 23 ARG CB C 17.168 8.772 2.593 1.00 . B B . 23 ARG CB 1 1
13 24325 2 1 23 ARG CD C 16.275 10.972 2.016 1.00 . B B . 23 ARG CD 1 1
13 24326 2 1 23 ARG CG C 16.484 9.996 3.109 1.00 . B B . 23 ARG CG 1 1
13 24327 2 1 23 ARG CZ C 15.525 13.313 1.796 1.00 . B B . 23 ARG CZ 1 1
13 24328 2 1 23 ARG H H 17.886 6.148 2.423 1.00 . B B . 23 ARG H 1 1
13 24329 2 1 23 ARG HA H 18.070 8.275 4.438 1.00 . B B . 23 ARG HA 1 1
13 24330 2 1 23 ARG HB2 H 18.082 9.078 2.108 1.00 . B B . 23 ARG HB2 1 1
13 24331 2 1 23 ARG HB3 H 16.525 8.303 1.863 1.00 . B B . 23 ARG HB3 1 1
13 24332 2 1 23 ARG HD2 H 17.252 11.144 1.592 1.00 . B B . 23 ARG HD2 1 1
13 24333 2 1 23 ARG HD3 H 15.619 10.526 1.284 1.00 . B B . 23 ARG HD3 1 1
13 24334 2 1 23 ARG HE H 15.493 12.197 3.479 1.00 . B B . 23 ARG HE 1 1
13 24335 2 1 23 ARG HG2 H 15.530 9.722 3.531 1.00 . B B . 23 ARG HG2 1 1
13 24336 2 1 23 ARG HG3 H 17.105 10.447 3.869 1.00 . B B . 23 ARG HG3 1 1
13 24337 2 1 23 ARG HH11 H 16.083 12.484 0.011 1.00 . B B . 23 ARG HH11 1 1
13 24338 2 1 23 ARG HH12 H 15.635 14.127 -0.073 1.00 . B B . 23 ARG HH12 1 1
13 24339 2 1 23 ARG HH21 H 14.875 14.466 3.360 1.00 . B B . 23 ARG HH21 1 1
13 24340 2 1 23 ARG HH22 H 14.928 15.257 1.854 1.00 . B B . 23 ARG HH22 1 1
13 24341 2 1 23 ARG N N 18.311 6.730 3.092 1.00 . B B . 23 ARG N 1 1
13 24342 2 1 23 ARG NE N 15.710 12.215 2.518 1.00 . B B . 23 ARG NE 1 1
13 24343 2 1 23 ARG NH1 N 15.763 13.306 0.488 1.00 . B B . 23 ARG NH1 1 1
13 24344 2 1 23 ARG NH2 N 15.082 14.414 2.379 1.00 . B B . 23 ARG NH2 1 1
13 24345 2 1 23 ARG O O 15.760 6.143 3.777 1.00 . B B . 23 ARG O 1 1
13 24346 2 1 24 ILE C C 13.325 7.851 5.033 1.00 . B B . 24 ILE C 1 1
13 24347 2 1 24 ILE CA C 14.478 7.326 5.863 1.00 . B B . 24 ILE CA 1 1
13 24348 2 1 24 ILE CB C 14.331 7.811 7.338 1.00 . B B . 24 ILE CB 1 1
13 24349 2 1 24 ILE CD1 C 15.741 5.843 8.245 1.00 . B B . 24 ILE CD1 1 1
13 24350 2 1 24 ILE CG1 C 15.534 7.351 8.196 1.00 . B B . 24 ILE CG1 1 1
13 24351 2 1 24 ILE CG2 C 13.011 7.333 7.950 1.00 . B B . 24 ILE CG2 1 1
13 24352 2 1 24 ILE H H 16.113 8.617 5.613 1.00 . B B . 24 ILE H 1 1
13 24353 2 1 24 ILE HA H 14.479 6.246 5.835 1.00 . B B . 24 ILE HA 1 1
13 24354 2 1 24 ILE HB H 14.310 8.891 7.325 1.00 . B B . 24 ILE HB 1 1
13 24355 2 1 24 ILE HD11 H 15.935 5.474 7.249 1.00 . B B . 24 ILE HD11 1 1
13 24356 2 1 24 ILE HD12 H 14.855 5.370 8.641 1.00 . B B . 24 ILE HD12 1 1
13 24357 2 1 24 ILE HD13 H 16.586 5.618 8.877 1.00 . B B . 24 ILE HD13 1 1
13 24358 2 1 24 ILE HG12 H 16.440 7.784 7.798 1.00 . B B . 24 ILE HG12 1 1
13 24359 2 1 24 ILE HG13 H 15.390 7.702 9.207 1.00 . B B . 24 ILE HG13 1 1
13 24360 2 1 24 ILE HG21 H 12.983 6.253 7.936 1.00 . B B . 24 ILE HG21 1 1
13 24361 2 1 24 ILE HG22 H 12.187 7.721 7.372 1.00 . B B . 24 ILE HG22 1 1
13 24362 2 1 24 ILE HG23 H 12.933 7.683 8.969 1.00 . B B . 24 ILE HG23 1 1
13 24363 2 1 24 ILE N N 15.698 7.798 5.267 1.00 . B B . 24 ILE N 1 1
13 24364 2 1 24 ILE O O 13.094 9.064 4.958 1.00 . B B . 24 ILE O 1 1
13 24365 2 1 25 LYS C C 10.228 7.329 4.341 1.00 . B B . 25 LYS C 1 1
13 24366 2 1 25 LYS CA C 11.525 7.354 3.555 1.00 . B B . 25 LYS CA 1 1
13 24367 2 1 25 LYS CB C 11.429 6.443 2.315 1.00 . B B . 25 LYS CB 1 1
13 24368 2 1 25 LYS CD C 13.080 7.684 0.887 1.00 . B B . 25 LYS CD 1 1
13 24369 2 1 25 LYS CE C 12.090 8.147 -0.195 1.00 . B B . 25 LYS CE 1 1
13 24370 2 1 25 LYS CG C 12.710 6.345 1.491 1.00 . B B . 25 LYS CG 1 1
13 24371 2 1 25 LYS H H 12.831 6.012 4.533 1.00 . B B . 25 LYS H 1 1
13 24372 2 1 25 LYS HA H 11.701 8.370 3.235 1.00 . B B . 25 LYS HA 1 1
13 24373 2 1 25 LYS HB2 H 11.101 5.450 2.572 1.00 . B B . 25 LYS HB2 1 1
13 24374 2 1 25 LYS HB3 H 10.699 6.920 1.682 1.00 . B B . 25 LYS HB3 1 1
13 24375 2 1 25 LYS HD2 H 12.997 8.371 1.715 1.00 . B B . 25 LYS HD2 1 1
13 24376 2 1 25 LYS HD3 H 14.089 7.663 0.504 1.00 . B B . 25 LYS HD3 1 1
13 24377 2 1 25 LYS HE2 H 11.096 8.201 0.222 1.00 . B B . 25 LYS HE2 1 1
13 24378 2 1 25 LYS HE3 H 12.384 9.133 -0.520 1.00 . B B . 25 LYS HE3 1 1
13 24379 2 1 25 LYS HG2 H 13.517 6.011 2.127 1.00 . B B . 25 LYS HG2 1 1
13 24380 2 1 25 LYS HG3 H 12.560 5.628 0.695 1.00 . B B . 25 LYS HG3 1 1
13 24381 2 1 25 LYS HZ1 H 12.989 7.190 -1.819 1.00 . B B . 25 LYS HZ1 1 1
13 24382 2 1 25 LYS HZ2 H 11.394 7.610 -2.095 1.00 . B B . 25 LYS HZ2 1 1
13 24383 2 1 25 LYS HZ3 H 11.737 6.269 -1.174 1.00 . B B . 25 LYS HZ3 1 1
13 24384 2 1 25 LYS N N 12.613 6.961 4.408 1.00 . B B . 25 LYS N 1 1
13 24385 2 1 25 LYS NZ N 12.050 7.248 -1.375 1.00 . B B . 25 LYS NZ 1 1
13 24386 2 1 25 LYS O O 10.072 6.539 5.271 1.00 . B B . 25 LYS O 1 1
13 24387 2 1 26 THR C C 6.979 8.253 3.601 1.00 . B B . 26 THR C 1 1
13 24388 2 1 26 THR CA C 8.056 8.290 4.656 1.00 . B B . 26 THR CA 1 1
13 24389 2 1 26 THR CB C 8.000 9.619 5.418 1.00 . B B . 26 THR CB 1 1
13 24390 2 1 26 THR CG2 C 6.743 9.719 6.266 1.00 . B B . 26 THR CG2 1 1
13 24391 2 1 26 THR H H 9.494 8.816 3.254 1.00 . B B . 26 THR H 1 1
13 24392 2 1 26 THR HA H 7.878 7.480 5.348 1.00 . B B . 26 THR HA 1 1
13 24393 2 1 26 THR HB H 8.029 10.426 4.702 1.00 . B B . 26 THR HB 1 1
13 24394 2 1 26 THR HG1 H 9.655 8.886 6.058 1.00 . B B . 26 THR HG1 1 1
13 24395 2 1 26 THR HG21 H 6.730 8.914 6.986 1.00 . B B . 26 THR HG21 1 1
13 24396 2 1 26 THR HG22 H 5.873 9.650 5.630 1.00 . B B . 26 THR HG22 1 1
13 24397 2 1 26 THR HG23 H 6.737 10.664 6.788 1.00 . B B . 26 THR HG23 1 1
13 24398 2 1 26 THR N N 9.327 8.195 3.998 1.00 . B B . 26 THR N 1 1
13 24399 2 1 26 THR O O 7.021 9.004 2.634 1.00 . B B . 26 THR O 1 1
13 24400 2 1 26 THR OG1 O 9.154 9.685 6.278 1.00 . B B . 26 THR OG1 1 1
13 24401 2 1 27 TYR C C 3.667 7.384 3.479 1.00 . B B . 27 TYR C 1 1
13 24402 2 1 27 TYR CA C 4.975 7.225 2.831 1.00 . B B . 27 TYR CA 1 1
13 24403 2 1 27 TYR CB C 5.080 5.930 2.039 1.00 . B B . 27 TYR CB 1 1
13 24404 2 1 27 TYR CD1 C 7.472 5.625 1.316 1.00 . B B . 27 TYR CD1 1 1
13 24405 2 1 27 TYR CD2 C 5.890 6.460 -0.247 1.00 . B B . 27 TYR CD2 1 1
13 24406 2 1 27 TYR CE1 C 8.466 5.725 0.366 1.00 . B B . 27 TYR CE1 1 1
13 24407 2 1 27 TYR CE2 C 6.866 6.574 -1.189 1.00 . B B . 27 TYR CE2 1 1
13 24408 2 1 27 TYR CG C 6.168 5.991 1.016 1.00 . B B . 27 TYR CG 1 1
13 24409 2 1 27 TYR CZ C 8.157 6.205 -0.887 1.00 . B B . 27 TYR CZ 1 1
13 24410 2 1 27 TYR H H 6.059 6.802 4.571 1.00 . B B . 27 TYR H 1 1
13 24411 2 1 27 TYR HA H 5.085 8.046 2.138 1.00 . B B . 27 TYR HA 1 1
13 24412 2 1 27 TYR HB2 H 5.296 5.111 2.708 1.00 . B B . 27 TYR HB2 1 1
13 24413 2 1 27 TYR HB3 H 4.146 5.750 1.526 1.00 . B B . 27 TYR HB3 1 1
13 24414 2 1 27 TYR HD1 H 7.702 5.248 2.301 1.00 . B B . 27 TYR HD1 1 1
13 24415 2 1 27 TYR HD2 H 4.874 6.744 -0.481 1.00 . B B . 27 TYR HD2 1 1
13 24416 2 1 27 TYR HE1 H 9.477 5.434 0.609 1.00 . B B . 27 TYR HE1 1 1
13 24417 2 1 27 TYR HE2 H 6.608 6.950 -2.167 1.00 . B B . 27 TYR HE2 1 1
13 24418 2 1 27 TYR HH H 9.724 5.561 -1.818 1.00 . B B . 27 TYR HH 1 1
13 24419 2 1 27 TYR N N 6.041 7.376 3.770 1.00 . B B . 27 TYR N 1 1
13 24420 2 1 27 TYR O O 3.382 6.754 4.481 1.00 . B B . 27 TYR O 1 1
13 24421 2 1 27 TYR OH O 9.143 6.346 -1.834 1.00 . B B . 27 TYR OH 1 1
13 24422 2 1 28 THR C C 0.527 8.119 2.520 1.00 . B B . 28 THR C 1 1
13 24423 2 1 28 THR CA C 1.622 8.560 3.469 1.00 . B B . 28 THR CA 1 1
13 24424 2 1 28 THR CB C 1.490 10.088 3.720 1.00 . B B . 28 THR CB 1 1
13 24425 2 1 28 THR CG2 C 2.558 10.584 4.674 1.00 . B B . 28 THR CG2 1 1
13 24426 2 1 28 THR H H 3.184 8.680 2.098 1.00 . B B . 28 THR H 1 1
13 24427 2 1 28 THR HA H 1.530 8.039 4.410 1.00 . B B . 28 THR HA 1 1
13 24428 2 1 28 THR HB H 0.512 10.293 4.133 1.00 . B B . 28 THR HB 1 1
13 24429 2 1 28 THR HG1 H 1.870 10.145 1.792 1.00 . B B . 28 THR HG1 1 1
13 24430 2 1 28 THR HG21 H 3.533 10.406 4.246 1.00 . B B . 28 THR HG21 1 1
13 24431 2 1 28 THR HG22 H 2.475 10.045 5.601 1.00 . B B . 28 THR HG22 1 1
13 24432 2 1 28 THR HG23 H 2.424 11.640 4.849 1.00 . B B . 28 THR HG23 1 1
13 24433 2 1 28 THR N N 2.890 8.246 2.925 1.00 . B B . 28 THR N 1 1
13 24434 2 1 28 THR O O 0.605 8.371 1.306 1.00 . B B . 28 THR O 1 1
13 24435 2 1 28 THR OG1 O 1.645 10.794 2.473 1.00 . B B . 28 THR OG1 1 1
13 24436 2 1 29 ILE C C -2.855 7.502 2.998 1.00 . B B . 29 ILE C 1 1
13 24437 2 1 29 ILE CA C -1.606 7.077 2.275 1.00 . B B . 29 ILE CA 1 1
13 24438 2 1 29 ILE CB C -1.638 5.538 1.996 1.00 . B B . 29 ILE CB 1 1
13 24439 2 1 29 ILE CD1 C -0.446 3.686 0.693 1.00 . B B . 29 ILE CD1 1 1
13 24440 2 1 29 ILE CG1 C -0.473 5.145 1.072 1.00 . B B . 29 ILE CG1 1 1
13 24441 2 1 29 ILE CG2 C -2.989 5.080 1.421 1.00 . B B . 29 ILE CG2 1 1
13 24442 2 1 29 ILE H H -0.411 7.229 4.001 1.00 . B B . 29 ILE H 1 1
13 24443 2 1 29 ILE HA H -1.559 7.600 1.329 1.00 . B B . 29 ILE HA 1 1
13 24444 2 1 29 ILE HB H -1.503 5.038 2.945 1.00 . B B . 29 ILE HB 1 1
13 24445 2 1 29 ILE HD11 H 0.411 3.481 0.072 1.00 . B B . 29 ILE HD11 1 1
13 24446 2 1 29 ILE HD12 H -1.350 3.447 0.151 1.00 . B B . 29 ILE HD12 1 1
13 24447 2 1 29 ILE HD13 H -0.414 3.086 1.588 1.00 . B B . 29 ILE HD13 1 1
13 24448 2 1 29 ILE HG12 H -0.542 5.716 0.159 1.00 . B B . 29 ILE HG12 1 1
13 24449 2 1 29 ILE HG13 H 0.459 5.380 1.566 1.00 . B B . 29 ILE HG13 1 1
13 24450 2 1 29 ILE HG21 H -2.965 4.011 1.273 1.00 . B B . 29 ILE HG21 1 1
13 24451 2 1 29 ILE HG22 H -3.174 5.569 0.476 1.00 . B B . 29 ILE HG22 1 1
13 24452 2 1 29 ILE HG23 H -3.778 5.325 2.117 1.00 . B B . 29 ILE HG23 1 1
13 24453 2 1 29 ILE N N -0.456 7.466 3.045 1.00 . B B . 29 ILE N 1 1
13 24454 2 1 29 ILE O O -3.084 7.102 4.132 1.00 . B B . 29 ILE O 1 1
13 24455 2 1 30 THR C C -5.978 7.932 2.269 1.00 . B B . 30 THR C 1 1
13 24456 2 1 30 THR CA C -4.871 8.753 2.908 1.00 . B B . 30 THR CA 1 1
13 24457 2 1 30 THR CB C -5.081 10.292 2.711 1.00 . B B . 30 THR CB 1 1
13 24458 2 1 30 THR CG2 C -4.970 10.687 1.256 1.00 . B B . 30 THR CG2 1 1
13 24459 2 1 30 THR H H -3.378 8.633 1.467 1.00 . B B . 30 THR H 1 1
13 24460 2 1 30 THR HA H -4.853 8.525 3.964 1.00 . B B . 30 THR HA 1 1
13 24461 2 1 30 THR HB H -4.305 10.800 3.267 1.00 . B B . 30 THR HB 1 1
13 24462 2 1 30 THR HG1 H -6.205 11.619 3.570 1.00 . B B . 30 THR HG1 1 1
13 24463 2 1 30 THR HG21 H -5.713 10.123 0.712 1.00 . B B . 30 THR HG21 1 1
13 24464 2 1 30 THR HG22 H -3.988 10.432 0.889 1.00 . B B . 30 THR HG22 1 1
13 24465 2 1 30 THR HG23 H -5.151 11.746 1.146 1.00 . B B . 30 THR HG23 1 1
13 24466 2 1 30 THR N N -3.631 8.316 2.362 1.00 . B B . 30 THR N 1 1
13 24467 2 1 30 THR O O -6.064 7.830 1.032 1.00 . B B . 30 THR O 1 1
13 24468 2 1 30 THR OG1 O -6.347 10.723 3.235 1.00 . B B . 30 THR OG1 1 1
13 24469 2 1 31 GLU C C -9.064 6.529 3.450 1.00 . B B . 31 GLU C 1 1
13 24470 2 1 31 GLU CA C -7.806 6.438 2.610 1.00 . B B . 31 GLU CA 1 1
13 24471 2 1 31 GLU CB C -7.316 4.982 2.534 1.00 . B B . 31 GLU CB 1 1
13 24472 2 1 31 GLU CD C -8.969 4.266 0.763 1.00 . B B . 31 GLU CD 1 1
13 24473 2 1 31 GLU CG C -8.388 3.983 2.116 1.00 . B B . 31 GLU CG 1 1
13 24474 2 1 31 GLU H H -6.626 7.437 4.053 1.00 . B B . 31 GLU H 1 1
13 24475 2 1 31 GLU HA H -8.047 6.754 1.607 1.00 . B B . 31 GLU HA 1 1
13 24476 2 1 31 GLU HB2 H -6.507 4.925 1.819 1.00 . B B . 31 GLU HB2 1 1
13 24477 2 1 31 GLU HB3 H -6.941 4.690 3.505 1.00 . B B . 31 GLU HB3 1 1
13 24478 2 1 31 GLU HG2 H -7.959 2.994 2.076 1.00 . B B . 31 GLU HG2 1 1
13 24479 2 1 31 GLU HG3 H -9.186 4.003 2.844 1.00 . B B . 31 GLU HG3 1 1
13 24480 2 1 31 GLU N N -6.765 7.303 3.090 1.00 . B B . 31 GLU N 1 1
13 24481 2 1 31 GLU O O -9.140 5.970 4.548 1.00 . B B . 31 GLU O 1 1
13 24482 2 1 31 GLU OE1 O -9.872 5.115 0.653 1.00 . B B . 31 GLU OE1 1 1
13 24483 2 1 31 GLU OE2 O -8.563 3.617 -0.189 1.00 . B B . 31 GLU OE2 1 1
13 24484 2 1 32 GLY C C -11.454 8.020 4.860 1.00 . B B . 32 GLY C 1 1
13 24485 2 1 32 GLY CA C -11.346 7.329 3.522 1.00 . B B . 32 GLY CA 1 1
13 24486 2 1 32 GLY H H -9.808 7.775 2.136 1.00 . B B . 32 GLY H 1 1
13 24487 2 1 32 GLY HA2 H -11.986 7.855 2.829 1.00 . B B . 32 GLY HA2 1 1
13 24488 2 1 32 GLY HA3 H -11.720 6.322 3.619 1.00 . B B . 32 GLY HA3 1 1
13 24489 2 1 32 GLY N N -10.021 7.261 2.947 1.00 . B B . 32 GLY N 1 1
13 24490 2 1 32 GLY O O -12.066 9.078 4.965 1.00 . B B . 32 GLY O 1 1
13 24491 2 1 33 SER C C -9.720 7.874 8.008 1.00 . B B . 33 SER C 1 1
13 24492 2 1 33 SER CA C -11.034 7.921 7.223 1.00 . B B . 33 SER CA 1 1
13 24493 2 1 33 SER CB C -12.075 7.078 7.920 1.00 . B B . 33 SER CB 1 1
13 24494 2 1 33 SER H H -10.363 6.618 5.686 1.00 . B B . 33 SER H 1 1
13 24495 2 1 33 SER HA H -11.403 8.935 7.185 1.00 . B B . 33 SER HA 1 1
13 24496 2 1 33 SER HB2 H -11.725 6.057 7.970 1.00 . B B . 33 SER HB2 1 1
13 24497 2 1 33 SER HB3 H -12.237 7.455 8.917 1.00 . B B . 33 SER HB3 1 1
13 24498 2 1 33 SER HG H -13.322 7.941 6.711 1.00 . B B . 33 SER HG 1 1
13 24499 2 1 33 SER N N -10.890 7.424 5.879 1.00 . B B . 33 SER N 1 1
13 24500 2 1 33 SER O O -9.654 8.326 9.161 1.00 . B B . 33 SER O 1 1
13 24501 2 1 33 SER OG O -13.299 7.112 7.204 1.00 . B B . 33 SER OG 1 1
13 24502 2 1 34 LEU C C -6.313 7.531 7.167 1.00 . B B . 34 LEU C 1 1
13 24503 2 1 34 LEU CA C -7.431 7.228 8.099 1.00 . B B . 34 LEU CA 1 1
13 24504 2 1 34 LEU CB C -7.195 5.814 8.713 1.00 . B B . 34 LEU CB 1 1
13 24505 2 1 34 LEU CD1 C -6.564 3.407 8.528 1.00 . B B . 34 LEU CD1 1 1
13 24506 2 1 34 LEU CD2 C -8.186 4.340 6.930 1.00 . B B . 34 LEU CD2 1 1
13 24507 2 1 34 LEU CG C -6.958 4.639 7.747 1.00 . B B . 34 LEU CG 1 1
13 24508 2 1 34 LEU H H -8.726 7.043 6.475 1.00 . B B . 34 LEU H 1 1
13 24509 2 1 34 LEU HA H -7.424 7.951 8.901 1.00 . B B . 34 LEU HA 1 1
13 24510 2 1 34 LEU HB2 H -6.311 5.852 9.329 1.00 . B B . 34 LEU HB2 1 1
13 24511 2 1 34 LEU HB3 H -8.042 5.557 9.332 1.00 . B B . 34 LEU HB3 1 1
13 24512 2 1 34 LEU HD11 H -6.419 2.580 7.850 1.00 . B B . 34 LEU HD11 1 1
13 24513 2 1 34 LEU HD12 H -7.349 3.160 9.228 1.00 . B B . 34 LEU HD12 1 1
13 24514 2 1 34 LEU HD13 H -5.643 3.593 9.059 1.00 . B B . 34 LEU HD13 1 1
13 24515 2 1 34 LEU HD21 H -8.502 5.248 6.438 1.00 . B B . 34 LEU HD21 1 1
13 24516 2 1 34 LEU HD22 H -8.984 4.000 7.574 1.00 . B B . 34 LEU HD22 1 1
13 24517 2 1 34 LEU HD23 H -7.962 3.610 6.169 1.00 . B B . 34 LEU HD23 1 1
13 24518 2 1 34 LEU HG H -6.147 4.893 7.081 1.00 . B B . 34 LEU HG 1 1
13 24519 2 1 34 LEU N N -8.689 7.345 7.409 1.00 . B B . 34 LEU N 1 1
13 24520 2 1 34 LEU O O -6.378 7.198 5.974 1.00 . B B . 34 LEU O 1 1
13 24521 2 1 35 ARG C C -3.027 7.550 7.520 1.00 . B B . 35 ARG C 1 1
13 24522 2 1 35 ARG CA C -4.144 8.374 6.889 1.00 . B B . 35 ARG CA 1 1
13 24523 2 1 35 ARG CB C -3.738 9.839 6.743 1.00 . B B . 35 ARG CB 1 1
13 24524 2 1 35 ARG CD C -2.186 11.459 5.578 1.00 . B B . 35 ARG CD 1 1
13 24525 2 1 35 ARG CG C -2.590 10.016 5.760 1.00 . B B . 35 ARG CG 1 1
13 24526 2 1 35 ARG CZ C -0.585 12.906 6.800 1.00 . B B . 35 ARG CZ 1 1
13 24527 2 1 35 ARG H H -5.453 8.578 8.567 1.00 . B B . 35 ARG H 1 1
13 24528 2 1 35 ARG HA H -4.343 7.951 5.915 1.00 . B B . 35 ARG HA 1 1
13 24529 2 1 35 ARG HB2 H -4.587 10.404 6.390 1.00 . B B . 35 ARG HB2 1 1
13 24530 2 1 35 ARG HB3 H -3.425 10.220 7.703 1.00 . B B . 35 ARG HB3 1 1
13 24531 2 1 35 ARG HD2 H -1.457 11.499 4.784 1.00 . B B . 35 ARG HD2 1 1
13 24532 2 1 35 ARG HD3 H -3.066 12.019 5.302 1.00 . B B . 35 ARG HD3 1 1
13 24533 2 1 35 ARG HE H -2.022 11.727 7.625 1.00 . B B . 35 ARG HE 1 1
13 24534 2 1 35 ARG HG2 H -1.735 9.468 6.127 1.00 . B B . 35 ARG HG2 1 1
13 24535 2 1 35 ARG HG3 H -2.883 9.606 4.805 1.00 . B B . 35 ARG HG3 1 1
13 24536 2 1 35 ARG HH11 H -0.418 13.063 4.756 1.00 . B B . 35 ARG HH11 1 1
13 24537 2 1 35 ARG HH12 H 0.700 14.002 5.648 1.00 . B B . 35 ARG HH12 1 1
13 24538 2 1 35 ARG HH21 H -0.466 13.046 8.842 1.00 . B B . 35 ARG HH21 1 1
13 24539 2 1 35 ARG HH22 H 0.657 13.997 8.027 1.00 . B B . 35 ARG HH22 1 1
13 24540 2 1 35 ARG N N -5.342 8.198 7.658 1.00 . B B . 35 ARG N 1 1
13 24541 2 1 35 ARG NE N -1.603 12.032 6.787 1.00 . B B . 35 ARG NE 1 1
13 24542 2 1 35 ARG NH1 N -0.067 13.353 5.651 1.00 . B B . 35 ARG NH1 1 1
13 24543 2 1 35 ARG NH2 N -0.100 13.342 7.954 1.00 . B B . 35 ARG NH2 1 1
13 24544 2 1 35 ARG O O -2.745 7.676 8.705 1.00 . B B . 35 ARG O 1 1
13 24545 2 1 36 ALA C C -0.014 6.328 6.808 1.00 . B B . 36 ALA C 1 1
13 24546 2 1 36 ALA CA C -1.382 5.835 7.233 1.00 . B B . 36 ALA CA 1 1
13 24547 2 1 36 ALA CB C -1.611 4.427 6.725 1.00 . B B . 36 ALA CB 1 1
13 24548 2 1 36 ALA H H -2.665 6.683 5.791 1.00 . B B . 36 ALA H 1 1
13 24549 2 1 36 ALA HA H -1.435 5.816 8.313 1.00 . B B . 36 ALA HA 1 1
13 24550 2 1 36 ALA HB1 H -2.591 4.087 7.025 1.00 . B B . 36 ALA HB1 1 1
13 24551 2 1 36 ALA HB2 H -0.859 3.767 7.130 1.00 . B B . 36 ALA HB2 1 1
13 24552 2 1 36 ALA HB3 H -1.547 4.426 5.646 1.00 . B B . 36 ALA HB3 1 1
13 24553 2 1 36 ALA N N -2.415 6.709 6.742 1.00 . B B . 36 ALA N 1 1
13 24554 2 1 36 ALA O O 0.141 6.901 5.722 1.00 . B B . 36 ALA O 1 1
13 24555 2 1 37 VAL C C 3.261 5.335 7.555 1.00 . B B . 37 VAL C 1 1
13 24556 2 1 37 VAL CA C 2.328 6.525 7.410 1.00 . B B . 37 VAL CA 1 1
13 24557 2 1 37 VAL CB C 2.804 7.664 8.355 1.00 . B B . 37 VAL CB 1 1
13 24558 2 1 37 VAL CG1 C 4.265 7.997 8.115 1.00 . B B . 37 VAL CG1 1 1
13 24559 2 1 37 VAL CG2 C 1.981 8.897 8.152 1.00 . B B . 37 VAL CG2 1 1
13 24560 2 1 37 VAL H H 0.748 5.709 8.534 1.00 . B B . 37 VAL H 1 1
13 24561 2 1 37 VAL HA H 2.376 6.882 6.391 1.00 . B B . 37 VAL HA 1 1
13 24562 2 1 37 VAL HB H 2.680 7.335 9.375 1.00 . B B . 37 VAL HB 1 1
13 24563 2 1 37 VAL HG11 H 4.568 8.789 8.784 1.00 . B B . 37 VAL HG11 1 1
13 24564 2 1 37 VAL HG12 H 4.395 8.317 7.093 1.00 . B B . 37 VAL HG12 1 1
13 24565 2 1 37 VAL HG13 H 4.873 7.121 8.296 1.00 . B B . 37 VAL HG13 1 1
13 24566 2 1 37 VAL HG21 H 0.939 8.701 8.354 1.00 . B B . 37 VAL HG21 1 1
13 24567 2 1 37 VAL HG22 H 2.112 9.150 7.113 1.00 . B B . 37 VAL HG22 1 1
13 24568 2 1 37 VAL HG23 H 2.371 9.690 8.772 1.00 . B B . 37 VAL HG23 1 1
13 24569 2 1 37 VAL N N 0.957 6.136 7.669 1.00 . B B . 37 VAL N 1 1
13 24570 2 1 37 VAL O O 3.234 4.630 8.563 1.00 . B B . 37 VAL O 1 1
13 24571 2 1 38 ILE C C 6.410 4.729 6.612 1.00 . B B . 38 ILE C 1 1
13 24572 2 1 38 ILE CA C 5.039 4.108 6.503 1.00 . B B . 38 ILE CA 1 1
13 24573 2 1 38 ILE CB C 4.911 3.341 5.171 1.00 . B B . 38 ILE CB 1 1
13 24574 2 1 38 ILE CD1 C 3.387 1.832 3.863 1.00 . B B . 38 ILE CD1 1 1
13 24575 2 1 38 ILE CG1 C 3.658 2.491 5.175 1.00 . B B . 38 ILE CG1 1 1
13 24576 2 1 38 ILE CG2 C 6.142 2.510 4.841 1.00 . B B . 38 ILE CG2 1 1
13 24577 2 1 38 ILE H H 3.985 5.691 5.745 1.00 . B B . 38 ILE H 1 1
13 24578 2 1 38 ILE HA H 4.873 3.416 7.315 1.00 . B B . 38 ILE HA 1 1
13 24579 2 1 38 ILE HB H 4.804 4.081 4.394 1.00 . B B . 38 ILE HB 1 1
13 24580 2 1 38 ILE HD11 H 3.083 2.643 3.219 1.00 . B B . 38 ILE HD11 1 1
13 24581 2 1 38 ILE HD12 H 2.559 1.147 3.965 1.00 . B B . 38 ILE HD12 1 1
13 24582 2 1 38 ILE HD13 H 4.267 1.334 3.484 1.00 . B B . 38 ILE HD13 1 1
13 24583 2 1 38 ILE HG12 H 3.754 1.717 5.923 1.00 . B B . 38 ILE HG12 1 1
13 24584 2 1 38 ILE HG13 H 2.814 3.120 5.420 1.00 . B B . 38 ILE HG13 1 1
13 24585 2 1 38 ILE HG21 H 6.329 1.794 5.627 1.00 . B B . 38 ILE HG21 1 1
13 24586 2 1 38 ILE HG22 H 6.996 3.163 4.738 1.00 . B B . 38 ILE HG22 1 1
13 24587 2 1 38 ILE HG23 H 5.967 2.005 3.901 1.00 . B B . 38 ILE HG23 1 1
13 24588 2 1 38 ILE N N 4.053 5.128 6.549 1.00 . B B . 38 ILE N 1 1
13 24589 2 1 38 ILE O O 6.760 5.631 5.837 1.00 . B B . 38 ILE O 1 1
13 24590 2 1 39 PHE C C 9.415 3.628 7.253 1.00 . B B . 39 PHE C 1 1
13 24591 2 1 39 PHE CA C 8.508 4.718 7.732 1.00 . B B . 39 PHE CA 1 1
13 24592 2 1 39 PHE CB C 8.840 5.066 9.185 1.00 . B B . 39 PHE CB 1 1
13 24593 2 1 39 PHE CD1 C 8.488 7.519 9.561 1.00 . B B . 39 PHE CD1 1 1
13 24594 2 1 39 PHE CD2 C 6.903 5.996 10.478 1.00 . B B . 39 PHE CD2 1 1
13 24595 2 1 39 PHE CE1 C 7.777 8.581 10.086 1.00 . B B . 39 PHE CE1 1 1
13 24596 2 1 39 PHE CE2 C 6.191 7.050 11.005 1.00 . B B . 39 PHE CE2 1 1
13 24597 2 1 39 PHE CG C 8.059 6.216 9.751 1.00 . B B . 39 PHE CG 1 1
13 24598 2 1 39 PHE CZ C 6.628 8.345 10.811 1.00 . B B . 39 PHE CZ 1 1
13 24599 2 1 39 PHE H H 6.780 3.651 8.224 1.00 . B B . 39 PHE H 1 1
13 24600 2 1 39 PHE HA H 8.669 5.586 7.110 1.00 . B B . 39 PHE HA 1 1
13 24601 2 1 39 PHE HB2 H 8.631 4.202 9.795 1.00 . B B . 39 PHE HB2 1 1
13 24602 2 1 39 PHE HB3 H 9.892 5.302 9.258 1.00 . B B . 39 PHE HB3 1 1
13 24603 2 1 39 PHE HD1 H 9.388 7.699 8.994 1.00 . B B . 39 PHE HD1 1 1
13 24604 2 1 39 PHE HD2 H 6.559 4.983 10.630 1.00 . B B . 39 PHE HD2 1 1
13 24605 2 1 39 PHE HE1 H 8.120 9.594 9.935 1.00 . B B . 39 PHE HE1 1 1
13 24606 2 1 39 PHE HE2 H 5.291 6.859 11.569 1.00 . B B . 39 PHE HE2 1 1
13 24607 2 1 39 PHE HZ H 6.071 9.175 11.223 1.00 . B B . 39 PHE HZ 1 1
13 24608 2 1 39 PHE N N 7.155 4.293 7.578 1.00 . B B . 39 PHE N 1 1
13 24609 2 1 39 PHE O O 9.391 2.494 7.771 1.00 . B B . 39 PHE O 1 1
13 24610 2 1 40 ILE C C 12.404 3.128 6.531 1.00 . B B . 40 ILE C 1 1
13 24611 2 1 40 ILE CA C 11.128 3.027 5.729 1.00 . B B . 40 ILE CA 1 1
13 24612 2 1 40 ILE CB C 11.399 3.339 4.239 1.00 . B B . 40 ILE CB 1 1
13 24613 2 1 40 ILE CD1 C 9.334 1.951 3.472 1.00 . B B . 40 ILE CD1 1 1
13 24614 2 1 40 ILE CG1 C 10.103 3.251 3.381 1.00 . B B . 40 ILE CG1 1 1
13 24615 2 1 40 ILE CG2 C 12.516 2.486 3.676 1.00 . B B . 40 ILE CG2 1 1
13 24616 2 1 40 ILE H H 10.152 4.861 5.914 1.00 . B B . 40 ILE H 1 1
13 24617 2 1 40 ILE HA H 10.723 2.029 5.822 1.00 . B B . 40 ILE HA 1 1
13 24618 2 1 40 ILE HB H 11.751 4.359 4.210 1.00 . B B . 40 ILE HB 1 1
13 24619 2 1 40 ILE HD11 H 9.928 1.130 3.098 1.00 . B B . 40 ILE HD11 1 1
13 24620 2 1 40 ILE HD12 H 8.423 2.056 2.898 1.00 . B B . 40 ILE HD12 1 1
13 24621 2 1 40 ILE HD13 H 9.058 1.775 4.502 1.00 . B B . 40 ILE HD13 1 1
13 24622 2 1 40 ILE HG12 H 9.399 4.039 3.591 1.00 . B B . 40 ILE HG12 1 1
13 24623 2 1 40 ILE HG13 H 10.424 3.335 2.355 1.00 . B B . 40 ILE HG13 1 1
13 24624 2 1 40 ILE HG21 H 12.617 2.663 2.617 1.00 . B B . 40 ILE HG21 1 1
13 24625 2 1 40 ILE HG22 H 12.264 1.452 3.848 1.00 . B B . 40 ILE HG22 1 1
13 24626 2 1 40 ILE HG23 H 13.440 2.725 4.181 1.00 . B B . 40 ILE HG23 1 1
13 24627 2 1 40 ILE N N 10.198 3.948 6.280 1.00 . B B . 40 ILE N 1 1
13 24628 2 1 40 ILE O O 13.065 4.168 6.537 1.00 . B B . 40 ILE O 1 1
13 24629 2 1 41 THR C C 14.688 0.809 7.977 1.00 . B B . 41 THR C 1 1
13 24630 2 1 41 THR CA C 13.838 2.062 8.136 1.00 . B B . 41 THR CA 1 1
13 24631 2 1 41 THR CB C 13.319 2.149 9.599 1.00 . B B . 41 THR CB 1 1
13 24632 2 1 41 THR CG2 C 12.690 3.509 9.897 1.00 . B B . 41 THR CG2 1 1
13 24633 2 1 41 THR H H 12.237 1.225 7.090 1.00 . B B . 41 THR H 1 1
13 24634 2 1 41 THR HA H 14.441 2.937 7.946 1.00 . B B . 41 THR HA 1 1
13 24635 2 1 41 THR HB H 14.163 1.992 10.253 1.00 . B B . 41 THR HB 1 1
13 24636 2 1 41 THR HG1 H 11.821 1.034 9.037 1.00 . B B . 41 THR HG1 1 1
13 24637 2 1 41 THR HG21 H 11.864 3.677 9.221 1.00 . B B . 41 THR HG21 1 1
13 24638 2 1 41 THR HG22 H 13.423 4.289 9.760 1.00 . B B . 41 THR HG22 1 1
13 24639 2 1 41 THR HG23 H 12.332 3.528 10.916 1.00 . B B . 41 THR HG23 1 1
13 24640 2 1 41 THR N N 12.734 2.061 7.221 1.00 . B B . 41 THR N 1 1
13 24641 2 1 41 THR O O 14.205 -0.220 7.520 1.00 . B B . 41 THR O 1 1
13 24642 2 1 41 THR OG1 O 12.351 1.108 9.839 1.00 . B B . 41 THR OG1 1 1
13 24643 2 1 42 LYS C C 16.561 -1.252 9.413 1.00 . B B . 42 LYS C 1 1
13 24644 2 1 42 LYS CA C 16.887 -0.220 8.315 1.00 . B B . 42 LYS CA 1 1
13 24645 2 1 42 LYS CB C 18.372 0.225 8.461 1.00 . B B . 42 LYS CB 1 1
13 24646 2 1 42 LYS CD C 18.087 2.070 10.180 1.00 . B B . 42 LYS CD 1 1
13 24647 2 1 42 LYS CE C 18.276 2.427 11.625 1.00 . B B . 42 LYS CE 1 1
13 24648 2 1 42 LYS CG C 18.764 0.761 9.843 1.00 . B B . 42 LYS CG 1 1
13 24649 2 1 42 LYS H H 16.266 1.796 8.635 1.00 . B B . 42 LYS H 1 1
13 24650 2 1 42 LYS HA H 16.760 -0.702 7.357 1.00 . B B . 42 LYS HA 1 1
13 24651 2 1 42 LYS HB2 H 18.996 -0.634 8.267 1.00 . B B . 42 LYS HB2 1 1
13 24652 2 1 42 LYS HB3 H 18.580 0.987 7.725 1.00 . B B . 42 LYS HB3 1 1
13 24653 2 1 42 LYS HD2 H 18.487 2.863 9.570 1.00 . B B . 42 LYS HD2 1 1
13 24654 2 1 42 LYS HD3 H 17.029 1.969 10.002 1.00 . B B . 42 LYS HD3 1 1
13 24655 2 1 42 LYS HE2 H 17.731 3.337 11.817 1.00 . B B . 42 LYS HE2 1 1
13 24656 2 1 42 LYS HE3 H 17.817 1.616 12.171 1.00 . B B . 42 LYS HE3 1 1
13 24657 2 1 42 LYS HG2 H 18.472 0.033 10.584 1.00 . B B . 42 LYS HG2 1 1
13 24658 2 1 42 LYS HG3 H 19.836 0.893 9.877 1.00 . B B . 42 LYS HG3 1 1
13 24659 2 1 42 LYS HZ1 H 20.198 1.672 11.923 1.00 . B B . 42 LYS HZ1 1 1
13 24660 2 1 42 LYS HZ2 H 19.746 2.878 13.010 1.00 . B B . 42 LYS HZ2 1 1
13 24661 2 1 42 LYS HZ3 H 20.160 3.286 11.434 1.00 . B B . 42 LYS HZ3 1 1
13 24662 2 1 42 LYS N N 15.952 0.914 8.356 1.00 . B B . 42 LYS N 1 1
13 24663 2 1 42 LYS NZ N 19.686 2.571 12.018 1.00 . B B . 42 LYS NZ 1 1
13 24664 2 1 42 LYS O O 17.044 -2.367 9.375 1.00 . B B . 42 LYS O 1 1
13 24665 2 1 43 ARG C C 14.159 -2.596 11.000 1.00 . B B . 43 ARG C 1 1
13 24666 2 1 43 ARG CA C 15.347 -1.805 11.451 1.00 . B B . 43 ARG CA 1 1
13 24667 2 1 43 ARG CB C 15.008 -1.100 12.780 1.00 . B B . 43 ARG CB 1 1
13 24668 2 1 43 ARG CD C 15.761 0.088 14.864 1.00 . B B . 43 ARG CD 1 1
13 24669 2 1 43 ARG CG C 16.181 -0.471 13.502 1.00 . B B . 43 ARG CG 1 1
13 24670 2 1 43 ARG CZ C 15.052 -0.836 17.092 1.00 . B B . 43 ARG CZ 1 1
13 24671 2 1 43 ARG H H 15.392 0.051 10.400 1.00 . B B . 43 ARG H 1 1
13 24672 2 1 43 ARG HA H 16.169 -2.485 11.608 1.00 . B B . 43 ARG HA 1 1
13 24673 2 1 43 ARG HB2 H 14.305 -0.308 12.563 1.00 . B B . 43 ARG HB2 1 1
13 24674 2 1 43 ARG HB3 H 14.524 -1.795 13.447 1.00 . B B . 43 ARG HB3 1 1
13 24675 2 1 43 ARG HD2 H 16.620 0.536 15.341 1.00 . B B . 43 ARG HD2 1 1
13 24676 2 1 43 ARG HD3 H 15.005 0.845 14.713 1.00 . B B . 43 ARG HD3 1 1
13 24677 2 1 43 ARG HE H 14.959 -1.794 15.312 1.00 . B B . 43 ARG HE 1 1
13 24678 2 1 43 ARG HG2 H 16.947 -1.218 13.649 1.00 . B B . 43 ARG HG2 1 1
13 24679 2 1 43 ARG HG3 H 16.569 0.331 12.896 1.00 . B B . 43 ARG HG3 1 1
13 24680 2 1 43 ARG HH11 H 15.751 1.094 17.222 1.00 . B B . 43 ARG HH11 1 1
13 24681 2 1 43 ARG HH12 H 15.281 0.427 18.702 1.00 . B B . 43 ARG HH12 1 1
13 24682 2 1 43 ARG HH21 H 14.286 -2.722 17.365 1.00 . B B . 43 ARG HH21 1 1
13 24683 2 1 43 ARG HH22 H 14.413 -1.810 18.790 1.00 . B B . 43 ARG HH22 1 1
13 24684 2 1 43 ARG N N 15.736 -0.865 10.393 1.00 . B B . 43 ARG N 1 1
13 24685 2 1 43 ARG NE N 15.215 -0.959 15.759 1.00 . B B . 43 ARG NE 1 1
13 24686 2 1 43 ARG NH1 N 15.380 0.301 17.713 1.00 . B B . 43 ARG NH1 1 1
13 24687 2 1 43 ARG NH2 N 14.551 -1.857 17.796 1.00 . B B . 43 ARG NH2 1 1
13 24688 2 1 43 ARG O O 13.834 -3.640 11.557 1.00 . B B . 43 ARG O 1 1
13 24689 2 1 44 GLY C C 11.362 -1.882 8.931 1.00 . B B . 44 GLY C 1 1
13 24690 2 1 44 GLY CA C 12.400 -2.801 9.460 1.00 . B B . 44 GLY CA 1 1
13 24691 2 1 44 GLY H H 13.852 -1.266 9.608 1.00 . B B . 44 GLY H 1 1
13 24692 2 1 44 GLY HA2 H 12.704 -3.484 8.682 1.00 . B B . 44 GLY HA2 1 1
13 24693 2 1 44 GLY HA3 H 11.963 -3.378 10.261 1.00 . B B . 44 GLY HA3 1 1
13 24694 2 1 44 GLY N N 13.524 -2.112 9.986 1.00 . B B . 44 GLY N 1 1
13 24695 2 1 44 GLY O O 11.525 -1.259 7.880 1.00 . B B . 44 GLY O 1 1
13 24696 2 1 45 LEU C C 8.623 -0.306 10.469 1.00 . B B . 45 LEU C 1 1
13 24697 2 1 45 LEU CA C 9.185 -1.003 9.252 1.00 . B B . 45 LEU CA 1 1
13 24698 2 1 45 LEU CB C 8.095 -1.910 8.644 1.00 . B B . 45 LEU CB 1 1
13 24699 2 1 45 LEU CD1 C 7.170 -0.322 6.940 1.00 . B B . 45 LEU CD1 1 1
13 24700 2 1 45 LEU CD2 C 5.745 -2.210 7.764 1.00 . B B . 45 LEU CD2 1 1
13 24701 2 1 45 LEU CG C 6.838 -1.209 8.120 1.00 . B B . 45 LEU CG 1 1
13 24702 2 1 45 LEU H H 10.292 -2.312 10.480 1.00 . B B . 45 LEU H 1 1
13 24703 2 1 45 LEU HA H 9.492 -0.286 8.506 1.00 . B B . 45 LEU HA 1 1
13 24704 2 1 45 LEU HB2 H 8.537 -2.459 7.825 1.00 . B B . 45 LEU HB2 1 1
13 24705 2 1 45 LEU HB3 H 7.794 -2.620 9.399 1.00 . B B . 45 LEU HB3 1 1
13 24706 2 1 45 LEU HD11 H 7.656 -0.903 6.168 1.00 . B B . 45 LEU HD11 1 1
13 24707 2 1 45 LEU HD12 H 7.813 0.488 7.250 1.00 . B B . 45 LEU HD12 1 1
13 24708 2 1 45 LEU HD13 H 6.243 0.073 6.548 1.00 . B B . 45 LEU HD13 1 1
13 24709 2 1 45 LEU HD21 H 4.877 -1.669 7.422 1.00 . B B . 45 LEU HD21 1 1
13 24710 2 1 45 LEU HD22 H 5.465 -2.814 8.618 1.00 . B B . 45 LEU HD22 1 1
13 24711 2 1 45 LEU HD23 H 6.081 -2.851 6.964 1.00 . B B . 45 LEU HD23 1 1
13 24712 2 1 45 LEU HG H 6.464 -0.567 8.904 1.00 . B B . 45 LEU HG 1 1
13 24713 2 1 45 LEU N N 10.305 -1.806 9.637 1.00 . B B . 45 LEU N 1 1
13 24714 2 1 45 LEU O O 8.660 -0.853 11.560 1.00 . B B . 45 LEU O 1 1
13 24715 2 1 46 LYS C C 6.178 2.109 10.697 1.00 . B B . 46 LYS C 1 1
13 24716 2 1 46 LYS CA C 7.389 1.529 11.331 1.00 . B B . 46 LYS CA 1 1
13 24717 2 1 46 LYS CB C 8.137 2.565 12.202 1.00 . B B . 46 LYS CB 1 1
13 24718 2 1 46 LYS CD C 7.897 4.126 14.202 1.00 . B B . 46 LYS CD 1 1
13 24719 2 1 46 LYS CE C 6.889 4.839 15.105 1.00 . B B . 46 LYS CE 1 1
13 24720 2 1 46 LYS CG C 7.193 3.249 13.211 1.00 . B B . 46 LYS CG 1 1
13 24721 2 1 46 LYS H H 8.346 1.392 9.480 1.00 . B B . 46 LYS H 1 1
13 24722 2 1 46 LYS HA H 7.034 0.721 11.956 1.00 . B B . 46 LYS HA 1 1
13 24723 2 1 46 LYS HB2 H 8.920 2.061 12.749 1.00 . B B . 46 LYS HB2 1 1
13 24724 2 1 46 LYS HB3 H 8.571 3.328 11.577 1.00 . B B . 46 LYS HB3 1 1
13 24725 2 1 46 LYS HD2 H 8.482 3.465 14.820 1.00 . B B . 46 LYS HD2 1 1
13 24726 2 1 46 LYS HD3 H 8.510 4.843 13.683 1.00 . B B . 46 LYS HD3 1 1
13 24727 2 1 46 LYS HE2 H 6.281 5.495 14.497 1.00 . B B . 46 LYS HE2 1 1
13 24728 2 1 46 LYS HE3 H 6.259 4.095 15.570 1.00 . B B . 46 LYS HE3 1 1
13 24729 2 1 46 LYS HG2 H 6.487 3.861 12.670 1.00 . B B . 46 LYS HG2 1 1
13 24730 2 1 46 LYS HG3 H 6.648 2.481 13.741 1.00 . B B . 46 LYS HG3 1 1
13 24731 2 1 46 LYS HZ1 H 8.152 6.377 15.738 1.00 . B B . 46 LYS HZ1 1 1
13 24732 2 1 46 LYS HZ2 H 8.136 5.030 16.747 1.00 . B B . 46 LYS HZ2 1 1
13 24733 2 1 46 LYS HZ3 H 6.853 6.117 16.777 1.00 . B B . 46 LYS HZ3 1 1
13 24734 2 1 46 LYS N N 8.172 0.893 10.308 1.00 . B B . 46 LYS N 1 1
13 24735 2 1 46 LYS NZ N 7.543 5.646 16.153 1.00 . B B . 46 LYS NZ 1 1
13 24736 2 1 46 LYS O O 6.244 2.634 9.586 1.00 . B B . 46 LYS O 1 1
13 24737 2 1 47 VAL C C 3.165 3.372 11.786 1.00 . B B . 47 VAL C 1 1
13 24738 2 1 47 VAL CA C 3.853 2.415 10.831 1.00 . B B . 47 VAL CA 1 1
13 24739 2 1 47 VAL CB C 2.939 1.200 10.547 1.00 . B B . 47 VAL CB 1 1
13 24740 2 1 47 VAL CG1 C 2.515 0.493 11.837 1.00 . B B . 47 VAL CG1 1 1
13 24741 2 1 47 VAL CG2 C 1.746 1.601 9.705 1.00 . B B . 47 VAL CG2 1 1
13 24742 2 1 47 VAL H H 5.131 1.633 12.281 1.00 . B B . 47 VAL H 1 1
13 24743 2 1 47 VAL HA H 4.043 2.920 9.895 1.00 . B B . 47 VAL HA 1 1
13 24744 2 1 47 VAL HB H 3.532 0.495 9.980 1.00 . B B . 47 VAL HB 1 1
13 24745 2 1 47 VAL HG11 H 2.002 1.196 12.476 1.00 . B B . 47 VAL HG11 1 1
13 24746 2 1 47 VAL HG12 H 3.392 0.119 12.346 1.00 . B B . 47 VAL HG12 1 1
13 24747 2 1 47 VAL HG13 H 1.852 -0.327 11.608 1.00 . B B . 47 VAL HG13 1 1
13 24748 2 1 47 VAL HG21 H 2.088 1.980 8.753 1.00 . B B . 47 VAL HG21 1 1
13 24749 2 1 47 VAL HG22 H 1.198 2.372 10.225 1.00 . B B . 47 VAL HG22 1 1
13 24750 2 1 47 VAL HG23 H 1.108 0.746 9.542 1.00 . B B . 47 VAL HG23 1 1
13 24751 2 1 47 VAL N N 5.092 1.997 11.367 1.00 . B B . 47 VAL N 1 1
13 24752 2 1 47 VAL O O 3.244 3.209 13.011 1.00 . B B . 47 VAL O 1 1
13 24753 2 1 48 CYS C C 0.420 5.458 11.435 1.00 . B B . 48 CYS C 1 1
13 24754 2 1 48 CYS CA C 1.782 5.308 12.004 1.00 . B B . 48 CYS CA 1 1
13 24755 2 1 48 CYS CB C 2.470 6.667 12.146 1.00 . B B . 48 CYS CB 1 1
13 24756 2 1 48 CYS H H 2.617 4.489 10.261 1.00 . B B . 48 CYS H 1 1
13 24757 2 1 48 CYS HA H 1.675 4.879 12.990 1.00 . B B . 48 CYS HA 1 1
13 24758 2 1 48 CYS HB2 H 2.916 6.936 11.203 1.00 . B B . 48 CYS HB2 1 1
13 24759 2 1 48 CYS HB3 H 1.740 7.410 12.431 1.00 . B B . 48 CYS HB3 1 1
13 24760 2 1 48 CYS N N 2.557 4.372 11.241 1.00 . B B . 48 CYS N 1 1
13 24761 2 1 48 CYS O O 0.241 5.442 10.215 1.00 . B B . 48 CYS O 1 1
13 24762 2 1 48 CYS SG S 3.794 6.688 13.374 1.00 . B B . 48 CYS SG 1 1
13 24763 2 1 49 ALA C C -2.395 7.107 12.339 1.00 . B B . 49 ALA C 1 1
13 24764 2 1 49 ALA CA C -1.895 5.778 11.861 1.00 . B B . 49 ALA CA 1 1
13 24765 2 1 49 ALA CB C -2.797 4.683 12.406 1.00 . B B . 49 ALA CB 1 1
13 24766 2 1 49 ALA H H -0.331 5.472 13.253 1.00 . B B . 49 ALA H 1 1
13 24767 2 1 49 ALA HA H -1.928 5.735 10.782 1.00 . B B . 49 ALA HA 1 1
13 24768 2 1 49 ALA HB1 H -3.803 4.836 12.048 1.00 . B B . 49 ALA HB1 1 1
13 24769 2 1 49 ALA HB2 H -2.786 4.717 13.485 1.00 . B B . 49 ALA HB2 1 1
13 24770 2 1 49 ALA HB3 H -2.436 3.720 12.074 1.00 . B B . 49 ALA HB3 1 1
13 24771 2 1 49 ALA N N -0.544 5.569 12.295 1.00 . B B . 49 ALA N 1 1
13 24772 2 1 49 ALA O O -2.365 7.395 13.525 1.00 . B B . 49 ALA O 1 1
13 24773 2 1 50 ASP C C -4.910 9.072 11.357 1.00 . B B . 50 ASP C 1 1
13 24774 2 1 50 ASP CA C -3.454 9.176 11.695 1.00 . B B . 50 ASP CA 1 1
13 24775 2 1 50 ASP CB C -2.825 10.301 10.854 1.00 . B B . 50 ASP CB 1 1
13 24776 2 1 50 ASP CG C -3.463 11.670 11.100 1.00 . B B . 50 ASP CG 1 1
13 24777 2 1 50 ASP H H -2.755 7.644 10.473 1.00 . B B . 50 ASP H 1 1
13 24778 2 1 50 ASP HA H -3.338 9.400 12.744 1.00 . B B . 50 ASP HA 1 1
13 24779 2 1 50 ASP HB2 H -1.773 10.372 11.091 1.00 . B B . 50 ASP HB2 1 1
13 24780 2 1 50 ASP HB3 H -2.932 10.056 9.809 1.00 . B B . 50 ASP HB3 1 1
13 24781 2 1 50 ASP N N -2.839 7.901 11.416 1.00 . B B . 50 ASP N 1 1
13 24782 2 1 50 ASP O O -5.291 9.151 10.187 1.00 . B B . 50 ASP O 1 1
13 24783 2 1 50 ASP OD1 O -4.504 11.995 10.483 1.00 . B B . 50 ASP OD1 1 1
13 24784 2 1 50 ASP OD2 O -2.903 12.445 11.882 1.00 . B B . 50 ASP OD2 1 1
13 24785 2 1 51 PRO C C -7.796 10.099 12.224 1.00 . B B . 51 PRO C 1 1
13 24786 2 1 51 PRO CA C -7.137 8.743 12.050 1.00 . B B . 51 PRO CA 1 1
13 24787 2 1 51 PRO CB C -7.646 7.760 13.105 1.00 . B B . 51 PRO CB 1 1
13 24788 2 1 51 PRO CD C -5.427 8.480 13.724 1.00 . B B . 51 PRO CD 1 1
13 24789 2 1 51 PRO CG C -6.730 7.949 14.274 1.00 . B B . 51 PRO CG 1 1
13 24790 2 1 51 PRO HA H -7.355 8.353 11.067 1.00 . B B . 51 PRO HA 1 1
13 24791 2 1 51 PRO HB2 H -8.669 7.998 13.354 1.00 . B B . 51 PRO HB2 1 1
13 24792 2 1 51 PRO HB3 H -7.589 6.751 12.723 1.00 . B B . 51 PRO HB3 1 1
13 24793 2 1 51 PRO HD2 H -5.113 9.363 14.258 1.00 . B B . 51 PRO HD2 1 1
13 24794 2 1 51 PRO HD3 H -4.662 7.719 13.773 1.00 . B B . 51 PRO HD3 1 1
13 24795 2 1 51 PRO HG2 H -7.163 8.660 14.963 1.00 . B B . 51 PRO HG2 1 1
13 24796 2 1 51 PRO HG3 H -6.571 7.005 14.772 1.00 . B B . 51 PRO HG3 1 1
13 24797 2 1 51 PRO N N -5.753 8.800 12.318 1.00 . B B . 51 PRO N 1 1
13 24798 2 1 51 PRO O O -7.582 10.793 13.233 1.00 . B B . 51 PRO O 1 1
13 24799 2 1 52 GLN C C -8.832 13.005 11.480 1.00 . B B . 52 GLN C 1 1
13 24800 2 1 52 GLN CA C -9.495 11.621 11.220 1.00 . B B . 52 GLN CA 1 1
13 24801 2 1 52 GLN CB C -10.584 11.369 12.231 1.00 . B B . 52 GLN CB 1 1
13 24802 2 1 52 GLN CD C -12.306 9.751 13.084 1.00 . B B . 52 GLN CD 1 1
13 24803 2 1 52 GLN CG C -11.249 10.027 12.034 1.00 . B B . 52 GLN CG 1 1
13 24804 2 1 52 GLN H H -8.574 9.896 10.418 1.00 . B B . 52 GLN H 1 1
13 24805 2 1 52 GLN HA H -9.970 11.651 10.250 1.00 . B B . 52 GLN HA 1 1
13 24806 2 1 52 GLN HB2 H -10.151 11.399 13.220 1.00 . B B . 52 GLN HB2 1 1
13 24807 2 1 52 GLN HB3 H -11.338 12.138 12.145 1.00 . B B . 52 GLN HB3 1 1
13 24808 2 1 52 GLN HE21 H -10.972 8.912 14.289 1.00 . B B . 52 GLN HE21 1 1
13 24809 2 1 52 GLN HE22 H -12.563 8.981 14.885 1.00 . B B . 52 GLN HE22 1 1
13 24810 2 1 52 GLN HG2 H -11.662 10.009 11.035 1.00 . B B . 52 GLN HG2 1 1
13 24811 2 1 52 GLN HG3 H -10.464 9.280 12.072 1.00 . B B . 52 GLN HG3 1 1
13 24812 2 1 52 GLN N N -8.591 10.457 11.223 1.00 . B B . 52 GLN N 1 1
13 24813 2 1 52 GLN NE2 N -11.915 9.162 14.173 1.00 . B B . 52 GLN NE2 1 1
13 24814 2 1 52 GLN O O -9.530 14.029 11.464 1.00 . B B . 52 GLN O 1 1
13 24815 2 1 52 GLN OE1 O -13.480 10.074 12.909 1.00 . B B . 52 GLN OE1 1 1
13 24816 2 1 53 ALA C C -6.532 15.038 10.753 1.00 . B B . 53 ALA C 1 1
13 24817 2 1 53 ALA CA C -6.865 14.290 12.009 1.00 . B B . 53 ALA CA 1 1
13 24818 2 1 53 ALA CB C -5.604 14.027 12.798 1.00 . B B . 53 ALA CB 1 1
13 24819 2 1 53 ALA H H -7.010 12.220 11.653 1.00 . B B . 53 ALA H 1 1
13 24820 2 1 53 ALA HA H -7.525 14.893 12.615 1.00 . B B . 53 ALA HA 1 1
13 24821 2 1 53 ALA HB1 H -5.146 14.970 13.052 1.00 . B B . 53 ALA HB1 1 1
13 24822 2 1 53 ALA HB2 H -4.930 13.482 12.150 1.00 . B B . 53 ALA HB2 1 1
13 24823 2 1 53 ALA HB3 H -5.822 13.458 13.689 1.00 . B B . 53 ALA HB3 1 1
13 24824 2 1 53 ALA N N -7.539 13.046 11.699 1.00 . B B . 53 ALA N 1 1
13 24825 2 1 53 ALA O O -6.995 16.168 10.540 1.00 . B B . 53 ALA O 1 1
13 24826 2 1 54 THR C C -6.461 14.925 7.655 1.00 . B B . 54 THR C 1 1
13 24827 2 1 54 THR CA C -5.347 15.012 8.690 1.00 . B B . 54 THR CA 1 1
13 24828 2 1 54 THR CB C -4.043 14.377 8.156 1.00 . B B . 54 THR CB 1 1
13 24829 2 1 54 THR CG2 C -2.868 14.766 9.034 1.00 . B B . 54 THR CG2 1 1
13 24830 2 1 54 THR H H -5.395 13.526 10.153 1.00 . B B . 54 THR H 1 1
13 24831 2 1 54 THR HA H -5.154 16.058 8.882 1.00 . B B . 54 THR HA 1 1
13 24832 2 1 54 THR HB H -3.867 14.740 7.154 1.00 . B B . 54 THR HB 1 1
13 24833 2 1 54 THR HG1 H -4.332 12.595 8.995 1.00 . B B . 54 THR HG1 1 1
13 24834 2 1 54 THR HG21 H -2.749 15.839 9.032 1.00 . B B . 54 THR HG21 1 1
13 24835 2 1 54 THR HG22 H -1.969 14.307 8.650 1.00 . B B . 54 THR HG22 1 1
13 24836 2 1 54 THR HG23 H -3.043 14.422 10.043 1.00 . B B . 54 THR HG23 1 1
13 24837 2 1 54 THR N N -5.739 14.423 9.923 1.00 . B B . 54 THR N 1 1
13 24838 2 1 54 THR O O -7.538 14.349 7.917 1.00 . B B . 54 THR O 1 1
13 24839 2 1 54 THR OG1 O -4.162 12.942 8.098 1.00 . B B . 54 THR OG1 1 1
13 24840 2 1 55 TRP C C -7.324 14.082 4.862 1.00 . B B . 55 TRP C 1 1
13 24841 2 1 55 TRP CA C -7.199 15.478 5.439 1.00 . B B . 55 TRP CA 1 1
13 24842 2 1 55 TRP CB C -6.907 16.508 4.336 1.00 . B B . 55 TRP CB 1 1
13 24843 2 1 55 TRP CD1 C -6.106 18.874 4.954 1.00 . B B . 55 TRP CD1 1 1
13 24844 2 1 55 TRP CD2 C -8.323 18.582 5.085 1.00 . B B . 55 TRP CD2 1 1
13 24845 2 1 55 TRP CE2 C -8.026 19.909 5.443 1.00 . B B . 55 TRP CE2 1 1
13 24846 2 1 55 TRP CE3 C -9.660 18.162 5.094 1.00 . B B . 55 TRP CE3 1 1
13 24847 2 1 55 TRP CG C -7.082 17.935 4.771 1.00 . B B . 55 TRP CG 1 1
13 24848 2 1 55 TRP CH2 C -10.311 20.382 5.805 1.00 . B B . 55 TRP CH2 1 1
13 24849 2 1 55 TRP CZ2 C -9.014 20.821 5.805 1.00 . B B . 55 TRP CZ2 1 1
13 24850 2 1 55 TRP CZ3 C -10.637 19.066 5.456 1.00 . B B . 55 TRP CZ3 1 1
13 24851 2 1 55 TRP H H -5.364 15.960 6.406 1.00 . B B . 55 TRP H 1 1
13 24852 2 1 55 TRP HA H -8.149 15.718 5.891 1.00 . B B . 55 TRP HA 1 1
13 24853 2 1 55 TRP HB2 H -5.889 16.388 4.000 1.00 . B B . 55 TRP HB2 1 1
13 24854 2 1 55 TRP HB3 H -7.578 16.328 3.510 1.00 . B B . 55 TRP HB3 1 1
13 24855 2 1 55 TRP HD1 H -5.052 18.697 4.797 1.00 . B B . 55 TRP HD1 1 1
13 24856 2 1 55 TRP HE1 H -6.179 20.897 5.543 1.00 . B B . 55 TRP HE1 1 1
13 24857 2 1 55 TRP HE3 H -9.932 17.152 4.826 1.00 . B B . 55 TRP HE3 1 1
13 24858 2 1 55 TRP HH2 H -11.109 21.056 6.083 1.00 . B B . 55 TRP HH2 1 1
13 24859 2 1 55 TRP HZ2 H -8.780 21.840 6.078 1.00 . B B . 55 TRP HZ2 1 1
13 24860 2 1 55 TRP HZ3 H -11.673 18.759 5.470 1.00 . B B . 55 TRP HZ3 1 1
13 24861 2 1 55 TRP N N -6.229 15.512 6.510 1.00 . B B . 55 TRP N 1 1
13 24862 2 1 55 TRP NE1 N -6.666 20.064 5.352 1.00 . B B . 55 TRP NE1 1 1
13 24863 2 1 55 TRP O O -6.392 13.552 4.232 1.00 . B B . 55 TRP O 1 1
13 24864 2 1 56 VAL C C -9.572 12.211 3.368 1.00 . B B . 56 VAL C 1 1
13 24865 2 1 56 VAL CA C -8.715 12.162 4.619 1.00 . B B . 56 VAL CA 1 1
13 24866 2 1 56 VAL CB C -9.367 11.251 5.701 1.00 . B B . 56 VAL CB 1 1
13 24867 2 1 56 VAL CG1 C -8.415 11.059 6.875 1.00 . B B . 56 VAL CG1 1 1
13 24868 2 1 56 VAL CG2 C -10.692 11.831 6.189 1.00 . B B . 56 VAL CG2 1 1
13 24869 2 1 56 VAL H H -9.139 13.934 5.631 1.00 . B B . 56 VAL H 1 1
13 24870 2 1 56 VAL HA H -7.762 11.734 4.345 1.00 . B B . 56 VAL HA 1 1
13 24871 2 1 56 VAL HB H -9.553 10.283 5.259 1.00 . B B . 56 VAL HB 1 1
13 24872 2 1 56 VAL HG11 H -7.502 10.597 6.529 1.00 . B B . 56 VAL HG11 1 1
13 24873 2 1 56 VAL HG12 H -8.881 10.425 7.618 1.00 . B B . 56 VAL HG12 1 1
13 24874 2 1 56 VAL HG13 H -8.196 12.019 7.319 1.00 . B B . 56 VAL HG13 1 1
13 24875 2 1 56 VAL HG21 H -11.120 11.178 6.936 1.00 . B B . 56 VAL HG21 1 1
13 24876 2 1 56 VAL HG22 H -11.377 11.916 5.356 1.00 . B B . 56 VAL HG22 1 1
13 24877 2 1 56 VAL HG23 H -10.525 12.809 6.615 1.00 . B B . 56 VAL HG23 1 1
13 24878 2 1 56 VAL N N -8.450 13.479 5.103 1.00 . B B . 56 VAL N 1 1
13 24879 2 1 56 VAL O O -10.472 13.052 3.240 1.00 . B B . 56 VAL O 1 1
13 24880 2 1 57 ARG C C -10.166 9.812 0.843 1.00 . B B . 57 ARG C 1 1
13 24881 2 1 57 ARG CA C -10.016 11.259 1.220 1.00 . B B . 57 ARG CA 1 1
13 24882 2 1 57 ARG CB C -9.364 12.063 0.080 1.00 . B B . 57 ARG CB 1 1
13 24883 2 1 57 ARG CD C -7.347 12.474 -1.385 1.00 . B B . 57 ARG CD 1 1
13 24884 2 1 57 ARG CG C -7.921 11.688 -0.211 1.00 . B B . 57 ARG CG 1 1
13 24885 2 1 57 ARG CZ C -7.523 12.202 -3.860 1.00 . B B . 57 ARG CZ 1 1
13 24886 2 1 57 ARG H H -8.494 10.760 2.559 1.00 . B B . 57 ARG H 1 1
13 24887 2 1 57 ARG HA H -10.998 11.664 1.417 1.00 . B B . 57 ARG HA 1 1
13 24888 2 1 57 ARG HB2 H -9.934 11.899 -0.822 1.00 . B B . 57 ARG HB2 1 1
13 24889 2 1 57 ARG HB3 H -9.402 13.112 0.334 1.00 . B B . 57 ARG HB3 1 1
13 24890 2 1 57 ARG HD2 H -7.411 13.528 -1.164 1.00 . B B . 57 ARG HD2 1 1
13 24891 2 1 57 ARG HD3 H -6.312 12.195 -1.514 1.00 . B B . 57 ARG HD3 1 1
13 24892 2 1 57 ARG HE H -9.034 12.022 -2.527 1.00 . B B . 57 ARG HE 1 1
13 24893 2 1 57 ARG HG2 H -7.324 11.888 0.666 1.00 . B B . 57 ARG HG2 1 1
13 24894 2 1 57 ARG HG3 H -7.876 10.634 -0.436 1.00 . B B . 57 ARG HG3 1 1
13 24895 2 1 57 ARG HH11 H -5.615 12.659 -3.241 1.00 . B B . 57 ARG HH11 1 1
13 24896 2 1 57 ARG HH12 H -5.788 12.440 -4.920 1.00 . B B . 57 ARG HH12 1 1
13 24897 2 1 57 ARG HH21 H -9.251 11.728 -4.848 1.00 . B B . 57 ARG HH21 1 1
13 24898 2 1 57 ARG HH22 H -7.872 11.929 -5.842 1.00 . B B . 57 ARG HH22 1 1
13 24899 2 1 57 ARG N N -9.263 11.360 2.438 1.00 . B B . 57 ARG N 1 1
13 24900 2 1 57 ARG NE N -8.075 12.207 -2.639 1.00 . B B . 57 ARG NE 1 1
13 24901 2 1 57 ARG NH1 N -6.223 12.455 -4.014 1.00 . B B . 57 ARG NH1 1 1
13 24902 2 1 57 ARG NH2 N -8.272 11.934 -4.921 1.00 . B B . 57 ARG NH2 1 1
13 24903 2 1 57 ARG O O -9.230 9.035 0.972 1.00 . B B . 57 ARG O 1 1
13 24904 2 1 58 ASP C C -11.124 7.899 -1.387 1.00 . B B . 58 ASP C 1 1
13 24905 2 1 58 ASP CA C -11.632 8.081 0.027 1.00 . B B . 58 ASP CA 1 1
13 24906 2 1 58 ASP CB C -13.146 7.846 0.109 1.00 . B B . 58 ASP CB 1 1
13 24907 2 1 58 ASP CG C -13.572 6.426 -0.194 1.00 . B B . 58 ASP CG 1 1
13 24908 2 1 58 ASP H H -12.053 10.122 0.361 1.00 . B B . 58 ASP H 1 1
13 24909 2 1 58 ASP HA H -11.116 7.402 0.691 1.00 . B B . 58 ASP HA 1 1
13 24910 2 1 58 ASP HB2 H -13.488 8.091 1.102 1.00 . B B . 58 ASP HB2 1 1
13 24911 2 1 58 ASP HB3 H -13.628 8.507 -0.596 1.00 . B B . 58 ASP HB3 1 1
13 24912 2 1 58 ASP N N -11.342 9.447 0.428 1.00 . B B . 58 ASP N 1 1
13 24913 2 1 58 ASP O O -11.580 8.598 -2.310 1.00 . B B . 58 ASP O 1 1
13 24914 2 1 58 ASP OD1 O -13.661 5.608 0.747 1.00 . B B . 58 ASP OD1 1 1
13 24915 2 1 58 ASP OD2 O -13.876 6.116 -1.364 1.00 . B B . 58 ASP OD2 1 1
13 24916 2 1 59 VAL C C -9.880 5.577 -3.571 1.00 . B B . 59 VAL C 1 1
13 24917 2 1 59 VAL CA C -9.542 6.881 -2.863 1.00 . B B . 59 VAL CA 1 1
13 24918 2 1 59 VAL CB C -8.008 7.144 -2.831 1.00 . B B . 59 VAL CB 1 1
13 24919 2 1 59 VAL CG1 C -7.729 8.610 -2.554 1.00 . B B . 59 VAL CG1 1 1
13 24920 2 1 59 VAL CG2 C -7.314 6.297 -1.781 1.00 . B B . 59 VAL CG2 1 1
13 24921 2 1 59 VAL H H -9.860 6.433 -0.847 1.00 . B B . 59 VAL H 1 1
13 24922 2 1 59 VAL HA H -9.986 7.664 -3.464 1.00 . B B . 59 VAL HA 1 1
13 24923 2 1 59 VAL HB H -7.620 6.881 -3.800 1.00 . B B . 59 VAL HB 1 1
13 24924 2 1 59 VAL HG11 H -8.168 9.217 -3.334 1.00 . B B . 59 VAL HG11 1 1
13 24925 2 1 59 VAL HG12 H -6.663 8.780 -2.523 1.00 . B B . 59 VAL HG12 1 1
13 24926 2 1 59 VAL HG13 H -8.166 8.880 -1.604 1.00 . B B . 59 VAL HG13 1 1
13 24927 2 1 59 VAL HG21 H -7.477 5.252 -2.002 1.00 . B B . 59 VAL HG21 1 1
13 24928 2 1 59 VAL HG22 H -7.720 6.529 -0.806 1.00 . B B . 59 VAL HG22 1 1
13 24929 2 1 59 VAL HG23 H -6.254 6.503 -1.788 1.00 . B B . 59 VAL HG23 1 1
13 24930 2 1 59 VAL N N -10.164 7.025 -1.575 1.00 . B B . 59 VAL N 1 1
13 24931 2 1 59 VAL O O -9.406 4.503 -3.199 1.00 . B B . 59 VAL O 1 1
13 24932 2 1 60 VAL C C -11.766 3.487 -4.617 1.00 . B B . 60 VAL C 1 1
13 24933 2 1 60 VAL CA C -11.171 4.615 -5.456 1.00 . B B . 60 VAL CA 1 1
13 24934 2 1 60 VAL CB C -10.036 4.084 -6.385 1.00 . B B . 60 VAL CB 1 1
13 24935 2 1 60 VAL CG1 C -10.559 3.029 -7.351 1.00 . B B . 60 VAL CG1 1 1
13 24936 2 1 60 VAL CG2 C -9.395 5.226 -7.150 1.00 . B B . 60 VAL CG2 1 1
13 24937 2 1 60 VAL H H -11.053 6.606 -4.799 1.00 . B B . 60 VAL H 1 1
13 24938 2 1 60 VAL HA H -11.964 5.017 -6.071 1.00 . B B . 60 VAL HA 1 1
13 24939 2 1 60 VAL HB H -9.284 3.623 -5.766 1.00 . B B . 60 VAL HB 1 1
13 24940 2 1 60 VAL HG11 H -9.748 2.672 -7.968 1.00 . B B . 60 VAL HG11 1 1
13 24941 2 1 60 VAL HG12 H -11.323 3.464 -7.978 1.00 . B B . 60 VAL HG12 1 1
13 24942 2 1 60 VAL HG13 H -10.976 2.204 -6.793 1.00 . B B . 60 VAL HG13 1 1
13 24943 2 1 60 VAL HG21 H -10.135 5.712 -7.768 1.00 . B B . 60 VAL HG21 1 1
13 24944 2 1 60 VAL HG22 H -8.600 4.839 -7.769 1.00 . B B . 60 VAL HG22 1 1
13 24945 2 1 60 VAL HG23 H -8.985 5.940 -6.450 1.00 . B B . 60 VAL HG23 1 1
13 24946 2 1 60 VAL N N -10.715 5.710 -4.602 1.00 . B B . 60 VAL N 1 1
13 24947 2 1 60 VAL O O -12.965 3.576 -4.276 1.00 . B B . 60 VAL O 1 1
14 24948 1 1 1 VAL C C 8.089 -5.973 20.812 1.00 . A A . 1 VAL C 1 1
14 24949 1 1 1 VAL CA C 6.729 -6.173 20.136 1.00 . A A . 1 VAL CA 1 1
14 24950 1 1 1 VAL CB C 6.148 -7.560 20.553 1.00 . A A . 1 VAL CB 1 1
14 24951 1 1 1 VAL CG1 C 5.961 -7.657 22.062 1.00 . A A . 1 VAL CG1 1 1
14 24952 1 1 1 VAL CG2 C 4.833 -7.830 19.840 1.00 . A A . 1 VAL CG2 1 1
14 24953 1 1 1 VAL H1 H 7.512 -6.816 18.311 1.00 . A A . 1 VAL H1 1 1
14 24954 1 1 1 VAL H2 H 7.258 -5.147 18.432 1.00 . A A . 1 VAL H2 1 1
14 24955 1 1 1 VAL HA H 6.055 -5.396 20.469 1.00 . A A . 1 VAL HA 1 1
14 24956 1 1 1 VAL HB H 6.856 -8.319 20.256 1.00 . A A . 1 VAL HB 1 1
14 24957 1 1 1 VAL HG11 H 6.912 -7.525 22.555 1.00 . A A . 1 VAL HG11 1 1
14 24958 1 1 1 VAL HG12 H 5.557 -8.626 22.317 1.00 . A A . 1 VAL HG12 1 1
14 24959 1 1 1 VAL HG13 H 5.278 -6.887 22.387 1.00 . A A . 1 VAL HG13 1 1
14 24960 1 1 1 VAL HG21 H 4.439 -8.784 20.156 1.00 . A A . 1 VAL HG21 1 1
14 24961 1 1 1 VAL HG22 H 4.998 -7.843 18.772 1.00 . A A . 1 VAL HG22 1 1
14 24962 1 1 1 VAL HG23 H 4.126 -7.051 20.085 1.00 . A A . 1 VAL HG23 1 1
14 24963 1 1 1 VAL N N 6.871 -6.080 18.683 1.00 . A A . 1 VAL N 1 1
14 24964 1 1 1 VAL O O 8.183 -5.415 21.907 1.00 . A A . 1 VAL O 1 1
14 24965 1 1 2 GLY C C 10.941 -7.737 20.992 1.00 . A A . 2 GLY C 1 1
14 24966 1 1 2 GLY CA C 10.452 -6.353 20.699 1.00 . A A . 2 GLY CA 1 1
14 24967 1 1 2 GLY H H 9.046 -6.830 19.257 1.00 . A A . 2 GLY H 1 1
14 24968 1 1 2 GLY HA2 H 11.107 -5.883 19.983 1.00 . A A . 2 GLY HA2 1 1
14 24969 1 1 2 GLY HA3 H 10.438 -5.785 21.617 1.00 . A A . 2 GLY HA3 1 1
14 24970 1 1 2 GLY N N 9.131 -6.417 20.153 1.00 . A A . 2 GLY N 1 1
14 24971 1 1 2 GLY O O 12.090 -7.946 21.369 1.00 . A A . 2 GLY O 1 1
14 24972 1 1 3 SER C C 10.872 -10.707 19.766 1.00 . A A . 3 SER C 1 1
14 24973 1 1 3 SER CA C 10.344 -10.064 21.044 1.00 . A A . 3 SER CA 1 1
14 24974 1 1 3 SER CB C 9.071 -10.754 21.516 1.00 . A A . 3 SER CB 1 1
14 24975 1 1 3 SER H H 9.165 -8.446 20.478 1.00 . A A . 3 SER H 1 1
14 24976 1 1 3 SER HA H 11.086 -10.131 21.823 1.00 . A A . 3 SER HA 1 1
14 24977 1 1 3 SER HB2 H 8.341 -10.753 20.720 1.00 . A A . 3 SER HB2 1 1
14 24978 1 1 3 SER HB3 H 9.298 -11.771 21.800 1.00 . A A . 3 SER HB3 1 1
14 24979 1 1 3 SER HG H 9.245 -9.543 23.035 1.00 . A A . 3 SER HG 1 1
14 24980 1 1 3 SER N N 10.057 -8.686 20.805 1.00 . A A . 3 SER N 1 1
14 24981 1 1 3 SER O O 11.622 -11.688 19.809 1.00 . A A . 3 SER O 1 1
14 24982 1 1 3 SER OG O 8.534 -10.070 22.648 1.00 . A A . 3 SER OG 1 1
14 24983 1 1 4 GLU C C 12.161 -9.825 16.927 1.00 . A A . 4 GLU C 1 1
14 24984 1 1 4 GLU CA C 10.924 -10.605 17.374 1.00 . A A . 4 GLU CA 1 1
14 24985 1 1 4 GLU CB C 9.771 -10.550 16.312 1.00 . A A . 4 GLU CB 1 1
14 24986 1 1 4 GLU CD C 8.315 -8.585 17.189 1.00 . A A . 4 GLU CD 1 1
14 24987 1 1 4 GLU CG C 9.127 -9.163 16.034 1.00 . A A . 4 GLU CG 1 1
14 24988 1 1 4 GLU H H 9.915 -9.339 18.654 1.00 . A A . 4 GLU H 1 1
14 24989 1 1 4 GLU HA H 11.221 -11.634 17.513 1.00 . A A . 4 GLU HA 1 1
14 24990 1 1 4 GLU HB2 H 10.167 -10.912 15.375 1.00 . A A . 4 GLU HB2 1 1
14 24991 1 1 4 GLU HB3 H 8.992 -11.228 16.627 1.00 . A A . 4 GLU HB3 1 1
14 24992 1 1 4 GLU HG2 H 9.918 -8.465 15.805 1.00 . A A . 4 GLU HG2 1 1
14 24993 1 1 4 GLU HG3 H 8.488 -9.254 15.168 1.00 . A A . 4 GLU HG3 1 1
14 24994 1 1 4 GLU N N 10.496 -10.135 18.649 1.00 . A A . 4 GLU N 1 1
14 24995 1 1 4 GLU O O 12.086 -8.650 16.601 1.00 . A A . 4 GLU O 1 1
14 24996 1 1 4 GLU OE1 O 8.894 -8.006 18.123 1.00 . A A . 4 GLU OE1 1 1
14 24997 1 1 4 GLU OE2 O 7.088 -8.691 17.179 1.00 . A A . 4 GLU OE2 1 1
14 24998 1 1 5 VAL C C 14.730 -9.901 15.070 1.00 . A A . 5 VAL C 1 1
14 24999 1 1 5 VAL CA C 14.541 -9.813 16.580 1.00 . A A . 5 VAL CA 1 1
14 25000 1 1 5 VAL CB C 15.763 -10.433 17.316 1.00 . A A . 5 VAL CB 1 1
14 25001 1 1 5 VAL CG1 C 17.065 -9.759 16.895 1.00 . A A . 5 VAL CG1 1 1
14 25002 1 1 5 VAL CG2 C 15.581 -10.333 18.826 1.00 . A A . 5 VAL CG2 1 1
14 25003 1 1 5 VAL H H 13.296 -11.404 17.249 1.00 . A A . 5 VAL H 1 1
14 25004 1 1 5 VAL HA H 14.456 -8.773 16.853 1.00 . A A . 5 VAL HA 1 1
14 25005 1 1 5 VAL HB H 15.824 -11.477 17.051 1.00 . A A . 5 VAL HB 1 1
14 25006 1 1 5 VAL HG11 H 17.213 -9.894 15.833 1.00 . A A . 5 VAL HG11 1 1
14 25007 1 1 5 VAL HG12 H 17.891 -10.200 17.433 1.00 . A A . 5 VAL HG12 1 1
14 25008 1 1 5 VAL HG13 H 17.007 -8.704 17.119 1.00 . A A . 5 VAL HG13 1 1
14 25009 1 1 5 VAL HG21 H 14.681 -10.851 19.122 1.00 . A A . 5 VAL HG21 1 1
14 25010 1 1 5 VAL HG22 H 15.508 -9.294 19.105 1.00 . A A . 5 VAL HG22 1 1
14 25011 1 1 5 VAL HG23 H 16.433 -10.775 19.320 1.00 . A A . 5 VAL HG23 1 1
14 25012 1 1 5 VAL N N 13.300 -10.465 16.963 1.00 . A A . 5 VAL N 1 1
14 25013 1 1 5 VAL O O 15.123 -8.921 14.411 1.00 . A A . 5 VAL O 1 1
14 25014 1 1 6 SER C C 13.379 -12.119 12.625 1.00 . A A . 6 SER C 1 1
14 25015 1 1 6 SER CA C 14.539 -11.258 13.113 1.00 . A A . 6 SER CA 1 1
14 25016 1 1 6 SER CB C 15.915 -11.837 12.733 1.00 . A A . 6 SER CB 1 1
14 25017 1 1 6 SER H H 14.129 -11.799 15.079 1.00 . A A . 6 SER H 1 1
14 25018 1 1 6 SER HA H 14.432 -10.285 12.655 1.00 . A A . 6 SER HA 1 1
14 25019 1 1 6 SER HB2 H 15.928 -12.071 11.678 1.00 . A A . 6 SER HB2 1 1
14 25020 1 1 6 SER HB3 H 16.679 -11.103 12.944 1.00 . A A . 6 SER HB3 1 1
14 25021 1 1 6 SER HG H 16.302 -12.814 14.396 1.00 . A A . 6 SER HG 1 1
14 25022 1 1 6 SER N N 14.439 -11.051 14.524 1.00 . A A . 6 SER N 1 1
14 25023 1 1 6 SER O O 13.394 -13.348 12.737 1.00 . A A . 6 SER O 1 1
14 25024 1 1 6 SER OG O 16.209 -13.025 13.459 1.00 . A A . 6 SER OG 1 1
14 25025 1 1 7 ASP C C 11.133 -11.955 10.156 1.00 . A A . 7 ASP C 1 1
14 25026 1 1 7 ASP CA C 11.177 -12.140 11.663 1.00 . A A . 7 ASP CA 1 1
14 25027 1 1 7 ASP CB C 9.929 -11.544 12.329 1.00 . A A . 7 ASP CB 1 1
14 25028 1 1 7 ASP CG C 8.678 -12.340 12.067 1.00 . A A . 7 ASP CG 1 1
14 25029 1 1 7 ASP H H 12.365 -10.485 12.147 1.00 . A A . 7 ASP H 1 1
14 25030 1 1 7 ASP HA H 11.253 -13.191 11.900 1.00 . A A . 7 ASP HA 1 1
14 25031 1 1 7 ASP HB2 H 10.081 -11.504 13.396 1.00 . A A . 7 ASP HB2 1 1
14 25032 1 1 7 ASP HB3 H 9.780 -10.540 11.960 1.00 . A A . 7 ASP HB3 1 1
14 25033 1 1 7 ASP N N 12.353 -11.463 12.162 1.00 . A A . 7 ASP N 1 1
14 25034 1 1 7 ASP O O 11.808 -11.069 9.640 1.00 . A A . 7 ASP O 1 1
14 25035 1 1 7 ASP OD1 O 8.477 -13.376 12.743 1.00 . A A . 7 ASP OD1 1 1
14 25036 1 1 7 ASP OD2 O 7.877 -11.958 11.192 1.00 . A A . 7 ASP OD2 1 1
14 25037 1 1 8 LYS C C 9.453 -11.543 7.535 1.00 . A A . 8 LYS C 1 1
14 25038 1 1 8 LYS CA C 10.315 -12.685 7.993 1.00 . A A . 8 LYS CA 1 1
14 25039 1 1 8 LYS CB C 9.838 -13.999 7.380 1.00 . A A . 8 LYS CB 1 1
14 25040 1 1 8 LYS CD C 10.281 -16.435 7.030 1.00 . A A . 8 LYS CD 1 1
14 25041 1 1 8 LYS CE C 11.251 -17.565 7.304 1.00 . A A . 8 LYS CE 1 1
14 25042 1 1 8 LYS CG C 10.783 -15.146 7.633 1.00 . A A . 8 LYS CG 1 1
14 25043 1 1 8 LYS H H 9.859 -13.458 9.926 1.00 . A A . 8 LYS H 1 1
14 25044 1 1 8 LYS HA H 11.297 -12.472 7.602 1.00 . A A . 8 LYS HA 1 1
14 25045 1 1 8 LYS HB2 H 8.875 -14.249 7.801 1.00 . A A . 8 LYS HB2 1 1
14 25046 1 1 8 LYS HB3 H 9.732 -13.871 6.312 1.00 . A A . 8 LYS HB3 1 1
14 25047 1 1 8 LYS HD2 H 9.320 -16.681 7.460 1.00 . A A . 8 LYS HD2 1 1
14 25048 1 1 8 LYS HD3 H 10.177 -16.313 5.961 1.00 . A A . 8 LYS HD3 1 1
14 25049 1 1 8 LYS HE2 H 12.204 -17.331 6.854 1.00 . A A . 8 LYS HE2 1 1
14 25050 1 1 8 LYS HE3 H 11.385 -17.661 8.371 1.00 . A A . 8 LYS HE3 1 1
14 25051 1 1 8 LYS HG2 H 11.743 -14.910 7.198 1.00 . A A . 8 LYS HG2 1 1
14 25052 1 1 8 LYS HG3 H 10.896 -15.270 8.700 1.00 . A A . 8 LYS HG3 1 1
14 25053 1 1 8 LYS HZ1 H 10.676 -18.802 5.730 1.00 . A A . 8 LYS HZ1 1 1
14 25054 1 1 8 LYS HZ2 H 9.849 -19.082 7.167 1.00 . A A . 8 LYS HZ2 1 1
14 25055 1 1 8 LYS HZ3 H 11.432 -19.615 7.002 1.00 . A A . 8 LYS HZ3 1 1
14 25056 1 1 8 LYS N N 10.382 -12.777 9.453 1.00 . A A . 8 LYS N 1 1
14 25057 1 1 8 LYS NZ N 10.778 -18.843 6.763 1.00 . A A . 8 LYS NZ 1 1
14 25058 1 1 8 LYS O O 9.904 -10.680 6.796 1.00 . A A . 8 LYS O 1 1
14 25059 1 1 9 ARG C C 6.417 -10.253 8.734 1.00 . A A . 9 ARG C 1 1
14 25060 1 1 9 ARG CA C 7.284 -10.525 7.571 1.00 . A A . 9 ARG CA 1 1
14 25061 1 1 9 ARG CB C 6.412 -10.997 6.455 1.00 . A A . 9 ARG CB 1 1
14 25062 1 1 9 ARG CD C 6.229 -12.094 4.257 1.00 . A A . 9 ARG CD 1 1
14 25063 1 1 9 ARG CG C 7.163 -11.432 5.217 1.00 . A A . 9 ARG CG 1 1
14 25064 1 1 9 ARG CZ C 3.833 -11.598 3.830 1.00 . A A . 9 ARG CZ 1 1
14 25065 1 1 9 ARG H H 7.920 -12.236 8.577 1.00 . A A . 9 ARG H 1 1
14 25066 1 1 9 ARG HA H 7.826 -9.648 7.254 1.00 . A A . 9 ARG HA 1 1
14 25067 1 1 9 ARG HB2 H 5.753 -11.764 6.828 1.00 . A A . 9 ARG HB2 1 1
14 25068 1 1 9 ARG HB3 H 5.821 -10.124 6.206 1.00 . A A . 9 ARG HB3 1 1
14 25069 1 1 9 ARG HD2 H 6.789 -12.390 3.385 1.00 . A A . 9 ARG HD2 1 1
14 25070 1 1 9 ARG HD3 H 5.839 -12.960 4.766 1.00 . A A . 9 ARG HD3 1 1
14 25071 1 1 9 ARG HE H 5.403 -10.317 3.608 1.00 . A A . 9 ARG HE 1 1
14 25072 1 1 9 ARG HG2 H 7.618 -10.566 4.760 1.00 . A A . 9 ARG HG2 1 1
14 25073 1 1 9 ARG HG3 H 7.943 -12.123 5.512 1.00 . A A . 9 ARG HG3 1 1
14 25074 1 1 9 ARG HH11 H 4.129 -13.546 4.449 1.00 . A A . 9 ARG HH11 1 1
14 25075 1 1 9 ARG HH12 H 2.514 -13.110 4.124 1.00 . A A . 9 ARG HH12 1 1
14 25076 1 1 9 ARG HH21 H 3.112 -9.788 3.203 1.00 . A A . 9 ARG HH21 1 1
14 25077 1 1 9 ARG HH22 H 1.927 -10.976 3.442 1.00 . A A . 9 ARG HH22 1 1
14 25078 1 1 9 ARG N N 8.224 -11.544 7.956 1.00 . A A . 9 ARG N 1 1
14 25079 1 1 9 ARG NE N 5.121 -11.224 3.863 1.00 . A A . 9 ARG NE 1 1
14 25080 1 1 9 ARG NH1 N 3.480 -12.835 4.162 1.00 . A A . 9 ARG NH1 1 1
14 25081 1 1 9 ARG NH2 N 2.902 -10.732 3.465 1.00 . A A . 9 ARG NH2 1 1
14 25082 1 1 9 ARG O O 5.662 -11.139 9.172 1.00 . A A . 9 ARG O 1 1
14 25083 1 1 10 THR C C 4.592 -7.862 10.130 1.00 . A A . 10 THR C 1 1
14 25084 1 1 10 THR CA C 5.787 -8.788 10.420 1.00 . A A . 10 THR CA 1 1
14 25085 1 1 10 THR CB C 6.745 -8.142 11.410 1.00 . A A . 10 THR CB 1 1
14 25086 1 1 10 THR CG2 C 6.155 -8.230 12.787 1.00 . A A . 10 THR CG2 1 1
14 25087 1 1 10 THR H H 7.038 -8.392 8.822 1.00 . A A . 10 THR H 1 1
14 25088 1 1 10 THR HA H 5.438 -9.715 10.849 1.00 . A A . 10 THR HA 1 1
14 25089 1 1 10 THR HB H 6.918 -7.108 11.150 1.00 . A A . 10 THR HB 1 1
14 25090 1 1 10 THR HG1 H 7.798 -9.829 11.235 1.00 . A A . 10 THR HG1 1 1
14 25091 1 1 10 THR HG21 H 6.804 -7.761 13.509 1.00 . A A . 10 THR HG21 1 1
14 25092 1 1 10 THR HG22 H 6.043 -9.282 12.997 1.00 . A A . 10 THR HG22 1 1
14 25093 1 1 10 THR HG23 H 5.182 -7.764 12.769 1.00 . A A . 10 THR HG23 1 1
14 25094 1 1 10 THR N N 6.491 -9.089 9.241 1.00 . A A . 10 THR N 1 1
14 25095 1 1 10 THR O O 4.711 -6.903 9.359 1.00 . A A . 10 THR O 1 1
14 25096 1 1 10 THR OG1 O 7.984 -8.895 11.402 1.00 . A A . 10 THR OG1 1 1
14 25097 1 1 11 CYS C C 1.723 -6.965 11.923 1.00 . A A . 11 CYS C 1 1
14 25098 1 1 11 CYS CA C 2.263 -7.348 10.553 1.00 . A A . 11 CYS CA 1 1
14 25099 1 1 11 CYS CB C 1.158 -8.124 9.830 1.00 . A A . 11 CYS CB 1 1
14 25100 1 1 11 CYS H H 3.368 -8.982 11.259 1.00 . A A . 11 CYS H 1 1
14 25101 1 1 11 CYS HA H 2.523 -6.470 9.973 1.00 . A A . 11 CYS HA 1 1
14 25102 1 1 11 CYS HB2 H 0.902 -8.992 10.416 1.00 . A A . 11 CYS HB2 1 1
14 25103 1 1 11 CYS HB3 H 0.287 -7.489 9.764 1.00 . A A . 11 CYS HB3 1 1
14 25104 1 1 11 CYS N N 3.442 -8.174 10.709 1.00 . A A . 11 CYS N 1 1
14 25105 1 1 11 CYS O O 1.825 -7.752 12.878 1.00 . A A . 11 CYS O 1 1
14 25106 1 1 11 CYS SG S 1.547 -8.710 8.158 1.00 . A A . 11 CYS SG 1 1
14 25107 1 1 12 VAL C C -0.722 -4.392 12.871 1.00 . A A . 12 VAL C 1 1
14 25108 1 1 12 VAL CA C 0.491 -5.260 13.245 1.00 . A A . 12 VAL CA 1 1
14 25109 1 1 12 VAL CB C 1.484 -4.432 14.165 1.00 . A A . 12 VAL CB 1 1
14 25110 1 1 12 VAL CG1 C 0.765 -3.829 15.371 1.00 . A A . 12 VAL CG1 1 1
14 25111 1 1 12 VAL CG2 C 2.617 -5.306 14.667 1.00 . A A . 12 VAL CG2 1 1
14 25112 1 1 12 VAL H H 1.144 -5.232 11.185 1.00 . A A . 12 VAL H 1 1
14 25113 1 1 12 VAL HA H 0.115 -6.112 13.787 1.00 . A A . 12 VAL HA 1 1
14 25114 1 1 12 VAL HB H 1.905 -3.629 13.579 1.00 . A A . 12 VAL HB 1 1
14 25115 1 1 12 VAL HG11 H 0.332 -4.624 15.959 1.00 . A A . 12 VAL HG11 1 1
14 25116 1 1 12 VAL HG12 H -0.023 -3.175 15.029 1.00 . A A . 12 VAL HG12 1 1
14 25117 1 1 12 VAL HG13 H 1.465 -3.273 15.976 1.00 . A A . 12 VAL HG13 1 1
14 25118 1 1 12 VAL HG21 H 2.210 -6.101 15.275 1.00 . A A . 12 VAL HG21 1 1
14 25119 1 1 12 VAL HG22 H 3.306 -4.713 15.249 1.00 . A A . 12 VAL HG22 1 1
14 25120 1 1 12 VAL HG23 H 3.134 -5.737 13.823 1.00 . A A . 12 VAL HG23 1 1
14 25121 1 1 12 VAL N N 1.141 -5.776 12.008 1.00 . A A . 12 VAL N 1 1
14 25122 1 1 12 VAL O O -0.715 -3.739 11.820 1.00 . A A . 12 VAL O 1 1
14 25123 1 1 13 SER C C -3.010 -2.512 14.578 1.00 . A A . 13 SER C 1 1
14 25124 1 1 13 SER CA C -2.914 -3.584 13.476 1.00 . A A . 13 SER CA 1 1
14 25125 1 1 13 SER CB C -4.177 -4.464 13.427 1.00 . A A . 13 SER CB 1 1
14 25126 1 1 13 SER H H -1.729 -4.954 14.512 1.00 . A A . 13 SER H 1 1
14 25127 1 1 13 SER HA H -2.785 -3.085 12.529 1.00 . A A . 13 SER HA 1 1
14 25128 1 1 13 SER HB2 H -4.017 -5.279 12.738 1.00 . A A . 13 SER HB2 1 1
14 25129 1 1 13 SER HB3 H -4.369 -4.862 14.413 1.00 . A A . 13 SER HB3 1 1
14 25130 1 1 13 SER HG H -5.044 -2.906 12.592 1.00 . A A . 13 SER HG 1 1
14 25131 1 1 13 SER N N -1.750 -4.395 13.705 1.00 . A A . 13 SER N 1 1
14 25132 1 1 13 SER O O -2.726 -2.782 15.747 1.00 . A A . 13 SER O 1 1
14 25133 1 1 13 SER OG O -5.328 -3.739 12.995 1.00 . A A . 13 SER OG 1 1
14 25134 1 1 14 LEU C C -4.888 0.072 15.491 1.00 . A A . 14 LEU C 1 1
14 25135 1 1 14 LEU CA C -3.473 -0.177 15.081 1.00 . A A . 14 LEU CA 1 1
14 25136 1 1 14 LEU CB C -2.949 1.109 14.402 1.00 . A A . 14 LEU CB 1 1
14 25137 1 1 14 LEU CD1 C -0.608 1.004 15.260 1.00 . A A . 14 LEU CD1 1 1
14 25138 1 1 14 LEU CD2 C -1.085 0.204 12.942 1.00 . A A . 14 LEU CD2 1 1
14 25139 1 1 14 LEU CG C -1.460 1.192 14.035 1.00 . A A . 14 LEU CG 1 1
14 25140 1 1 14 LEU H H -3.661 -1.190 13.254 1.00 . A A . 14 LEU H 1 1
14 25141 1 1 14 LEU HA H -2.868 -0.369 15.955 1.00 . A A . 14 LEU HA 1 1
14 25142 1 1 14 LEU HB2 H -3.514 1.243 13.495 1.00 . A A . 14 LEU HB2 1 1
14 25143 1 1 14 LEU HB3 H -3.181 1.936 15.058 1.00 . A A . 14 LEU HB3 1 1
14 25144 1 1 14 LEU HD11 H 0.433 1.111 15.005 1.00 . A A . 14 LEU HD11 1 1
14 25145 1 1 14 LEU HD12 H -0.792 0.026 15.679 1.00 . A A . 14 LEU HD12 1 1
14 25146 1 1 14 LEU HD13 H -0.895 1.756 15.984 1.00 . A A . 14 LEU HD13 1 1
14 25147 1 1 14 LEU HD21 H -1.663 0.419 12.057 1.00 . A A . 14 LEU HD21 1 1
14 25148 1 1 14 LEU HD22 H -1.321 -0.794 13.284 1.00 . A A . 14 LEU HD22 1 1
14 25149 1 1 14 LEU HD23 H -0.031 0.281 12.726 1.00 . A A . 14 LEU HD23 1 1
14 25150 1 1 14 LEU HG H -1.263 2.190 13.675 1.00 . A A . 14 LEU HG 1 1
14 25151 1 1 14 LEU N N -3.395 -1.319 14.193 1.00 . A A . 14 LEU N 1 1
14 25152 1 1 14 LEU O O -5.794 0.098 14.646 1.00 . A A . 14 LEU O 1 1
14 25153 1 1 15 THR C C -6.443 2.088 17.514 1.00 . A A . 15 THR C 1 1
14 25154 1 1 15 THR CA C -6.357 0.577 17.261 1.00 . A A . 15 THR CA 1 1
14 25155 1 1 15 THR CB C -6.608 -0.233 18.550 1.00 . A A . 15 THR CB 1 1
14 25156 1 1 15 THR CG2 C -6.767 -1.709 18.222 1.00 . A A . 15 THR CG2 1 1
14 25157 1 1 15 THR H H -4.345 0.184 17.395 1.00 . A A . 15 THR H 1 1
14 25158 1 1 15 THR HA H -7.097 0.295 16.526 1.00 . A A . 15 THR HA 1 1
14 25159 1 1 15 THR HB H -7.511 0.126 19.023 1.00 . A A . 15 THR HB 1 1
14 25160 1 1 15 THR HG1 H -5.871 -0.112 20.346 1.00 . A A . 15 THR HG1 1 1
14 25161 1 1 15 THR HG21 H -5.870 -2.065 17.739 1.00 . A A . 15 THR HG21 1 1
14 25162 1 1 15 THR HG22 H -7.609 -1.844 17.560 1.00 . A A . 15 THR HG22 1 1
14 25163 1 1 15 THR HG23 H -6.929 -2.267 19.132 1.00 . A A . 15 THR HG23 1 1
14 25164 1 1 15 THR N N -5.084 0.258 16.755 1.00 . A A . 15 THR N 1 1
14 25165 1 1 15 THR O O -5.796 2.643 18.413 1.00 . A A . 15 THR O 1 1
14 25166 1 1 15 THR OG1 O -5.492 -0.075 19.454 1.00 . A A . 15 THR OG1 1 1
14 25167 1 1 16 THR C C -8.887 4.521 16.537 1.00 . A A . 16 THR C 1 1
14 25168 1 1 16 THR CA C -7.431 4.165 16.777 1.00 . A A . 16 THR CA 1 1
14 25169 1 1 16 THR CB C -6.570 4.858 15.701 1.00 . A A . 16 THR CB 1 1
14 25170 1 1 16 THR CG2 C -5.112 4.901 16.081 1.00 . A A . 16 THR CG2 1 1
14 25171 1 1 16 THR H H -7.709 2.254 16.007 1.00 . A A . 16 THR H 1 1
14 25172 1 1 16 THR HA H -7.115 4.522 17.746 1.00 . A A . 16 THR HA 1 1
14 25173 1 1 16 THR HB H -6.946 5.865 15.592 1.00 . A A . 16 THR HB 1 1
14 25174 1 1 16 THR HG1 H -5.833 3.981 14.129 1.00 . A A . 16 THR HG1 1 1
14 25175 1 1 16 THR HG21 H -4.758 3.886 16.186 1.00 . A A . 16 THR HG21 1 1
14 25176 1 1 16 THR HG22 H -4.988 5.435 17.011 1.00 . A A . 16 THR HG22 1 1
14 25177 1 1 16 THR HG23 H -4.554 5.391 15.298 1.00 . A A . 16 THR HG23 1 1
14 25178 1 1 16 THR N N -7.239 2.736 16.716 1.00 . A A . 16 THR N 1 1
14 25179 1 1 16 THR O O -9.716 3.642 16.362 1.00 . A A . 16 THR O 1 1
14 25180 1 1 16 THR OG1 O -6.719 4.170 14.444 1.00 . A A . 16 THR OG1 1 1
14 25181 1 1 17 GLN C C -10.777 6.080 14.748 1.00 . A A . 17 GLN C 1 1
14 25182 1 1 17 GLN CA C -10.517 6.306 16.244 1.00 . A A . 17 GLN CA 1 1
14 25183 1 1 17 GLN CB C -10.587 7.810 16.600 1.00 . A A . 17 GLN CB 1 1
14 25184 1 1 17 GLN CD C -13.107 7.944 16.849 1.00 . A A . 17 GLN CD 1 1
14 25185 1 1 17 GLN CG C -11.875 8.538 16.222 1.00 . A A . 17 GLN CG 1 1
14 25186 1 1 17 GLN H H -8.489 6.442 16.830 1.00 . A A . 17 GLN H 1 1
14 25187 1 1 17 GLN HA H -11.248 5.762 16.824 1.00 . A A . 17 GLN HA 1 1
14 25188 1 1 17 GLN HB2 H -10.458 7.910 17.667 1.00 . A A . 17 GLN HB2 1 1
14 25189 1 1 17 GLN HB3 H -9.761 8.308 16.114 1.00 . A A . 17 GLN HB3 1 1
14 25190 1 1 17 GLN HE21 H -13.402 6.832 15.255 1.00 . A A . 17 GLN HE21 1 1
14 25191 1 1 17 GLN HE22 H -14.563 6.651 16.518 1.00 . A A . 17 GLN HE22 1 1
14 25192 1 1 17 GLN HG2 H -11.799 9.567 16.537 1.00 . A A . 17 GLN HG2 1 1
14 25193 1 1 17 GLN HG3 H -11.982 8.506 15.148 1.00 . A A . 17 GLN HG3 1 1
14 25194 1 1 17 GLN N N -9.190 5.803 16.572 1.00 . A A . 17 GLN N 1 1
14 25195 1 1 17 GLN NE2 N -13.754 7.056 16.144 1.00 . A A . 17 GLN NE2 1 1
14 25196 1 1 17 GLN O O -10.357 6.863 13.927 1.00 . A A . 17 GLN O 1 1
14 25197 1 1 17 GLN OE1 O -13.495 8.319 17.954 1.00 . A A . 17 GLN OE1 1 1
14 25198 1 1 18 ARG C C -13.063 4.522 12.629 1.00 . A A . 18 ARG C 1 1
14 25199 1 1 18 ARG CA C -11.595 4.661 12.998 1.00 . A A . 18 ARG CA 1 1
14 25200 1 1 18 ARG CB C -10.825 3.342 12.629 1.00 . A A . 18 ARG CB 1 1
14 25201 1 1 18 ARG CD C -11.997 1.699 14.286 1.00 . A A . 18 ARG CD 1 1
14 25202 1 1 18 ARG CG C -11.599 2.008 12.837 1.00 . A A . 18 ARG CG 1 1
14 25203 1 1 18 ARG CZ C -10.953 0.880 16.396 1.00 . A A . 18 ARG CZ 1 1
14 25204 1 1 18 ARG H H -11.839 4.425 15.096 1.00 . A A . 18 ARG H 1 1
14 25205 1 1 18 ARG HA H -11.171 5.470 12.424 1.00 . A A . 18 ARG HA 1 1
14 25206 1 1 18 ARG HB2 H -10.548 3.393 11.587 1.00 . A A . 18 ARG HB2 1 1
14 25207 1 1 18 ARG HB3 H -9.922 3.303 13.221 1.00 . A A . 18 ARG HB3 1 1
14 25208 1 1 18 ARG HD2 H -12.332 2.617 14.742 1.00 . A A . 18 ARG HD2 1 1
14 25209 1 1 18 ARG HD3 H -12.812 0.989 14.281 1.00 . A A . 18 ARG HD3 1 1
14 25210 1 1 18 ARG HE H -10.088 0.930 14.565 1.00 . A A . 18 ARG HE 1 1
14 25211 1 1 18 ARG HG2 H -12.485 1.998 12.222 1.00 . A A . 18 ARG HG2 1 1
14 25212 1 1 18 ARG HG3 H -10.921 1.233 12.496 1.00 . A A . 18 ARG HG3 1 1
14 25213 1 1 18 ARG HH11 H -12.751 1.784 16.697 1.00 . A A . 18 ARG HH11 1 1
14 25214 1 1 18 ARG HH12 H -12.099 1.079 18.095 1.00 . A A . 18 ARG HH12 1 1
14 25215 1 1 18 ARG HH21 H -9.160 -0.070 16.448 1.00 . A A . 18 ARG HH21 1 1
14 25216 1 1 18 ARG HH22 H -9.944 0.026 17.971 1.00 . A A . 18 ARG HH22 1 1
14 25217 1 1 18 ARG N N -11.441 4.996 14.402 1.00 . A A . 18 ARG N 1 1
14 25218 1 1 18 ARG NE N -10.893 1.157 15.082 1.00 . A A . 18 ARG NE 1 1
14 25219 1 1 18 ARG NH1 N -11.998 1.271 17.116 1.00 . A A . 18 ARG NH1 1 1
14 25220 1 1 18 ARG NH2 N -9.952 0.226 16.982 1.00 . A A . 18 ARG NH2 1 1
14 25221 1 1 18 ARG O O -13.894 4.169 13.479 1.00 . A A . 18 ARG O 1 1
14 25222 1 1 19 LEU C C -14.786 3.084 10.618 1.00 . A A . 19 LEU C 1 1
14 25223 1 1 19 LEU CA C -14.731 4.570 10.908 1.00 . A A . 19 LEU CA 1 1
14 25224 1 1 19 LEU CB C -15.072 5.324 9.581 1.00 . A A . 19 LEU CB 1 1
14 25225 1 1 19 LEU CD1 C -13.556 7.349 9.572 1.00 . A A . 19 LEU CD1 1 1
14 25226 1 1 19 LEU CD2 C -15.715 7.403 8.320 1.00 . A A . 19 LEU CD2 1 1
14 25227 1 1 19 LEU CG C -14.991 6.863 9.543 1.00 . A A . 19 LEU CG 1 1
14 25228 1 1 19 LEU H H -12.731 5.237 10.800 1.00 . A A . 19 LEU H 1 1
14 25229 1 1 19 LEU HA H -15.442 4.825 11.679 1.00 . A A . 19 LEU HA 1 1
14 25230 1 1 19 LEU HB2 H -14.409 4.949 8.816 1.00 . A A . 19 LEU HB2 1 1
14 25231 1 1 19 LEU HB3 H -16.073 5.034 9.302 1.00 . A A . 19 LEU HB3 1 1
14 25232 1 1 19 LEU HD11 H -13.084 7.035 10.490 1.00 . A A . 19 LEU HD11 1 1
14 25233 1 1 19 LEU HD12 H -13.544 8.427 9.507 1.00 . A A . 19 LEU HD12 1 1
14 25234 1 1 19 LEU HD13 H -13.018 6.934 8.731 1.00 . A A . 19 LEU HD13 1 1
14 25235 1 1 19 LEU HD21 H -16.756 7.117 8.360 1.00 . A A . 19 LEU HD21 1 1
14 25236 1 1 19 LEU HD22 H -15.263 6.999 7.427 1.00 . A A . 19 LEU HD22 1 1
14 25237 1 1 19 LEU HD23 H -15.639 8.480 8.305 1.00 . A A . 19 LEU HD23 1 1
14 25238 1 1 19 LEU HG H -15.484 7.255 10.421 1.00 . A A . 19 LEU HG 1 1
14 25239 1 1 19 LEU N N -13.395 4.836 11.395 1.00 . A A . 19 LEU N 1 1
14 25240 1 1 19 LEU O O -13.795 2.528 10.142 1.00 . A A . 19 LEU O 1 1
14 25241 1 1 20 PRO C C -15.994 0.838 9.069 1.00 . A A . 20 PRO C 1 1
14 25242 1 1 20 PRO CA C -16.016 1.003 10.589 1.00 . A A . 20 PRO CA 1 1
14 25243 1 1 20 PRO CB C -17.377 0.600 11.170 1.00 . A A . 20 PRO CB 1 1
14 25244 1 1 20 PRO CD C -17.056 2.927 11.620 1.00 . A A . 20 PRO CD 1 1
14 25245 1 1 20 PRO CG C -18.100 1.876 11.415 1.00 . A A . 20 PRO CG 1 1
14 25246 1 1 20 PRO HA H -15.221 0.415 11.026 1.00 . A A . 20 PRO HA 1 1
14 25247 1 1 20 PRO HB2 H -17.904 -0.014 10.455 1.00 . A A . 20 PRO HB2 1 1
14 25248 1 1 20 PRO HB3 H -17.232 0.049 12.089 1.00 . A A . 20 PRO HB3 1 1
14 25249 1 1 20 PRO HD2 H -17.356 3.844 11.141 1.00 . A A . 20 PRO HD2 1 1
14 25250 1 1 20 PRO HD3 H -16.843 3.078 12.668 1.00 . A A . 20 PRO HD3 1 1
14 25251 1 1 20 PRO HG2 H -18.710 2.124 10.560 1.00 . A A . 20 PRO HG2 1 1
14 25252 1 1 20 PRO HG3 H -18.718 1.786 12.296 1.00 . A A . 20 PRO HG3 1 1
14 25253 1 1 20 PRO N N -15.889 2.401 10.925 1.00 . A A . 20 PRO N 1 1
14 25254 1 1 20 PRO O O -16.676 1.571 8.331 1.00 . A A . 20 PRO O 1 1
14 25255 1 1 21 VAL C C -15.521 -1.707 6.796 1.00 . A A . 21 VAL C 1 1
14 25256 1 1 21 VAL CA C -15.033 -0.322 7.199 1.00 . A A . 21 VAL CA 1 1
14 25257 1 1 21 VAL CB C -13.522 -0.156 6.820 1.00 . A A . 21 VAL CB 1 1
14 25258 1 1 21 VAL CG1 C -13.303 -0.317 5.329 1.00 . A A . 21 VAL CG1 1 1
14 25259 1 1 21 VAL CG2 C -12.990 1.193 7.276 1.00 . A A . 21 VAL CG2 1 1
14 25260 1 1 21 VAL H H -14.813 -0.703 9.265 1.00 . A A . 21 VAL H 1 1
14 25261 1 1 21 VAL HA H -15.608 0.419 6.661 1.00 . A A . 21 VAL HA 1 1
14 25262 1 1 21 VAL HB H -12.962 -0.928 7.327 1.00 . A A . 21 VAL HB 1 1
14 25263 1 1 21 VAL HG11 H -12.255 -0.196 5.101 1.00 . A A . 21 VAL HG11 1 1
14 25264 1 1 21 VAL HG12 H -13.876 0.428 4.796 1.00 . A A . 21 VAL HG12 1 1
14 25265 1 1 21 VAL HG13 H -13.624 -1.301 5.021 1.00 . A A . 21 VAL HG13 1 1
14 25266 1 1 21 VAL HG21 H -11.948 1.283 7.002 1.00 . A A . 21 VAL HG21 1 1
14 25267 1 1 21 VAL HG22 H -13.091 1.278 8.347 1.00 . A A . 21 VAL HG22 1 1
14 25268 1 1 21 VAL HG23 H -13.555 1.979 6.798 1.00 . A A . 21 VAL HG23 1 1
14 25269 1 1 21 VAL N N -15.241 -0.114 8.616 1.00 . A A . 21 VAL N 1 1
14 25270 1 1 21 VAL O O -15.312 -2.689 7.523 1.00 . A A . 21 VAL O 1 1
14 25271 1 1 22 SER C C -15.677 -3.765 4.297 1.00 . A A . 22 SER C 1 1
14 25272 1 1 22 SER CA C -16.704 -3.027 5.174 1.00 . A A . 22 SER CA 1 1
14 25273 1 1 22 SER CB C -17.989 -2.761 4.400 1.00 . A A . 22 SER CB 1 1
14 25274 1 1 22 SER H H -16.288 -0.977 5.113 1.00 . A A . 22 SER H 1 1
14 25275 1 1 22 SER HA H -16.938 -3.641 6.031 1.00 . A A . 22 SER HA 1 1
14 25276 1 1 22 SER HB2 H -17.765 -2.170 3.526 1.00 . A A . 22 SER HB2 1 1
14 25277 1 1 22 SER HB3 H -18.435 -3.697 4.100 1.00 . A A . 22 SER HB3 1 1
14 25278 1 1 22 SER HG H -18.881 -1.122 4.938 1.00 . A A . 22 SER HG 1 1
14 25279 1 1 22 SER N N -16.171 -1.784 5.656 1.00 . A A . 22 SER N 1 1
14 25280 1 1 22 SER O O -15.276 -4.884 4.612 1.00 . A A . 22 SER O 1 1
14 25281 1 1 22 SER OG O -18.926 -2.047 5.207 1.00 . A A . 22 SER OG 1 1
14 25282 1 1 23 ARG C C -12.881 -3.421 2.744 1.00 . A A . 23 ARG C 1 1
14 25283 1 1 23 ARG CA C -14.282 -3.741 2.306 1.00 . A A . 23 ARG CA 1 1
14 25284 1 1 23 ARG CB C -14.479 -3.306 0.831 1.00 . A A . 23 ARG CB 1 1
14 25285 1 1 23 ARG CD C -17.024 -3.138 0.748 1.00 . A A . 23 ARG CD 1 1
14 25286 1 1 23 ARG CG C -15.778 -3.771 0.155 1.00 . A A . 23 ARG CG 1 1
14 25287 1 1 23 ARG CZ C -19.491 -3.345 0.516 1.00 . A A . 23 ARG CZ 1 1
14 25288 1 1 23 ARG H H -15.531 -2.204 3.049 1.00 . A A . 23 ARG H 1 1
14 25289 1 1 23 ARG HA H -14.418 -4.810 2.379 1.00 . A A . 23 ARG HA 1 1
14 25290 1 1 23 ARG HB2 H -14.457 -2.229 0.791 1.00 . A A . 23 ARG HB2 1 1
14 25291 1 1 23 ARG HB3 H -13.645 -3.685 0.258 1.00 . A A . 23 ARG HB3 1 1
14 25292 1 1 23 ARG HD2 H -17.059 -3.368 1.803 1.00 . A A . 23 ARG HD2 1 1
14 25293 1 1 23 ARG HD3 H -16.976 -2.067 0.615 1.00 . A A . 23 ARG HD3 1 1
14 25294 1 1 23 ARG HE H -18.075 -4.255 -0.633 1.00 . A A . 23 ARG HE 1 1
14 25295 1 1 23 ARG HG2 H -15.732 -3.511 -0.891 1.00 . A A . 23 ARG HG2 1 1
14 25296 1 1 23 ARG HG3 H -15.850 -4.845 0.249 1.00 . A A . 23 ARG HG3 1 1
14 25297 1 1 23 ARG HH11 H -18.956 -1.912 1.882 1.00 . A A . 23 ARG HH11 1 1
14 25298 1 1 23 ARG HH12 H -20.626 -2.198 1.758 1.00 . A A . 23 ARG HH12 1 1
14 25299 1 1 23 ARG HH21 H -20.422 -4.611 -0.789 1.00 . A A . 23 ARG HH21 1 1
14 25300 1 1 23 ARG HH22 H -21.468 -3.751 0.242 1.00 . A A . 23 ARG HH22 1 1
14 25301 1 1 23 ARG N N -15.239 -3.125 3.219 1.00 . A A . 23 ARG N 1 1
14 25302 1 1 23 ARG NE N -18.245 -3.639 0.117 1.00 . A A . 23 ARG NE 1 1
14 25303 1 1 23 ARG NH1 N -19.698 -2.425 1.447 1.00 . A A . 23 ARG NH1 1 1
14 25304 1 1 23 ARG NH2 N -20.527 -3.938 -0.051 1.00 . A A . 23 ARG NH2 1 1
14 25305 1 1 23 ARG O O -12.568 -2.276 3.044 1.00 . A A . 23 ARG O 1 1
14 25306 1 1 24 ILE C C -9.828 -3.685 2.110 1.00 . A A . 24 ILE C 1 1
14 25307 1 1 24 ILE CA C -10.694 -4.236 3.234 1.00 . A A . 24 ILE CA 1 1
14 25308 1 1 24 ILE CB C -10.106 -5.583 3.738 1.00 . A A . 24 ILE CB 1 1
14 25309 1 1 24 ILE CD1 C -11.266 -5.327 6.034 1.00 . A A . 24 ILE CD1 1 1
14 25310 1 1 24 ILE CG1 C -11.019 -6.208 4.821 1.00 . A A . 24 ILE CG1 1 1
14 25311 1 1 24 ILE CG2 C -8.679 -5.403 4.264 1.00 . A A . 24 ILE CG2 1 1
14 25312 1 1 24 ILE H H -12.333 -5.287 2.438 1.00 . A A . 24 ILE H 1 1
14 25313 1 1 24 ILE HA H -10.703 -3.531 4.053 1.00 . A A . 24 ILE HA 1 1
14 25314 1 1 24 ILE HB H -10.062 -6.256 2.897 1.00 . A A . 24 ILE HB 1 1
14 25315 1 1 24 ILE HD11 H -11.747 -4.410 5.727 1.00 . A A . 24 ILE HD11 1 1
14 25316 1 1 24 ILE HD12 H -10.322 -5.101 6.505 1.00 . A A . 24 ILE HD12 1 1
14 25317 1 1 24 ILE HD13 H -11.903 -5.847 6.733 1.00 . A A . 24 ILE HD13 1 1
14 25318 1 1 24 ILE HG12 H -11.983 -6.422 4.384 1.00 . A A . 24 ILE HG12 1 1
14 25319 1 1 24 ILE HG13 H -10.577 -7.132 5.163 1.00 . A A . 24 ILE HG13 1 1
14 25320 1 1 24 ILE HG21 H -8.301 -6.351 4.614 1.00 . A A . 24 ILE HG21 1 1
14 25321 1 1 24 ILE HG22 H -8.681 -4.691 5.077 1.00 . A A . 24 ILE HG22 1 1
14 25322 1 1 24 ILE HG23 H -8.049 -5.038 3.467 1.00 . A A . 24 ILE HG23 1 1
14 25323 1 1 24 ILE N N -12.043 -4.408 2.765 1.00 . A A . 24 ILE N 1 1
14 25324 1 1 24 ILE O O -9.741 -4.287 1.031 1.00 . A A . 24 ILE O 1 1
14 25325 1 1 25 LYS C C -6.928 -2.462 1.514 1.00 . A A . 25 LYS C 1 1
14 25326 1 1 25 LYS CA C -8.327 -1.966 1.348 1.00 . A A . 25 LYS CA 1 1
14 25327 1 1 25 LYS CB C -8.321 -0.422 1.339 1.00 . A A . 25 LYS CB 1 1
14 25328 1 1 25 LYS CD C -10.802 0.044 1.584 1.00 . A A . 25 LYS CD 1 1
14 25329 1 1 25 LYS CE C -12.005 0.617 0.865 1.00 . A A . 25 LYS CE 1 1
14 25330 1 1 25 LYS CG C -9.557 0.248 0.760 1.00 . A A . 25 LYS CG 1 1
14 25331 1 1 25 LYS H H -9.347 -2.117 3.215 1.00 . A A . 25 LYS H 1 1
14 25332 1 1 25 LYS HA H -8.682 -2.311 0.388 1.00 . A A . 25 LYS HA 1 1
14 25333 1 1 25 LYS HB2 H -8.187 -0.063 2.346 1.00 . A A . 25 LYS HB2 1 1
14 25334 1 1 25 LYS HB3 H -7.468 -0.109 0.755 1.00 . A A . 25 LYS HB3 1 1
14 25335 1 1 25 LYS HD2 H -10.953 -1.015 1.746 1.00 . A A . 25 LYS HD2 1 1
14 25336 1 1 25 LYS HD3 H -10.689 0.545 2.534 1.00 . A A . 25 LYS HD3 1 1
14 25337 1 1 25 LYS HE2 H -12.051 0.095 -0.079 1.00 . A A . 25 LYS HE2 1 1
14 25338 1 1 25 LYS HE3 H -12.894 0.423 1.444 1.00 . A A . 25 LYS HE3 1 1
14 25339 1 1 25 LYS HG2 H -9.374 1.309 0.685 1.00 . A A . 25 LYS HG2 1 1
14 25340 1 1 25 LYS HG3 H -9.718 -0.153 -0.229 1.00 . A A . 25 LYS HG3 1 1
14 25341 1 1 25 LYS HZ1 H -12.691 2.445 0.080 1.00 . A A . 25 LYS HZ1 1 1
14 25342 1 1 25 LYS HZ2 H -11.038 2.257 -0.010 1.00 . A A . 25 LYS HZ2 1 1
14 25343 1 1 25 LYS HZ3 H -11.757 2.644 1.450 1.00 . A A . 25 LYS HZ3 1 1
14 25344 1 1 25 LYS N N -9.207 -2.549 2.344 1.00 . A A . 25 LYS N 1 1
14 25345 1 1 25 LYS NZ N -11.869 2.070 0.589 1.00 . A A . 25 LYS NZ 1 1
14 25346 1 1 25 LYS O O -6.521 -2.857 2.603 1.00 . A A . 25 LYS O 1 1
14 25347 1 1 26 THR C C -4.036 -1.821 -0.326 1.00 . A A . 26 THR C 1 1
14 25348 1 1 26 THR CA C -4.840 -2.865 0.422 1.00 . A A . 26 THR CA 1 1
14 25349 1 1 26 THR CB C -4.723 -4.241 -0.277 1.00 . A A . 26 THR CB 1 1
14 25350 1 1 26 THR CG2 C -3.284 -4.743 -0.276 1.00 . A A . 26 THR CG2 1 1
14 25351 1 1 26 THR H H -6.623 -2.135 -0.389 1.00 . A A . 26 THR H 1 1
14 25352 1 1 26 THR HA H -4.418 -2.940 1.416 1.00 . A A . 26 THR HA 1 1
14 25353 1 1 26 THR HB H -5.078 -4.147 -1.292 1.00 . A A . 26 THR HB 1 1
14 25354 1 1 26 THR HG1 H -5.853 -4.762 1.234 1.00 . A A . 26 THR HG1 1 1
14 25355 1 1 26 THR HG21 H -2.654 -4.033 -0.791 1.00 . A A . 26 THR HG21 1 1
14 25356 1 1 26 THR HG22 H -3.233 -5.699 -0.776 1.00 . A A . 26 THR HG22 1 1
14 25357 1 1 26 THR HG23 H -2.943 -4.850 0.742 1.00 . A A . 26 THR HG23 1 1
14 25358 1 1 26 THR N N -6.212 -2.450 0.446 1.00 . A A . 26 THR N 1 1
14 25359 1 1 26 THR O O -4.403 -1.410 -1.425 1.00 . A A . 26 THR O 1 1
14 25360 1 1 26 THR OG1 O -5.554 -5.190 0.422 1.00 . A A . 26 THR OG1 1 1
14 25361 1 1 27 TYR C C -0.725 -0.870 -0.242 1.00 . A A . 27 TYR C 1 1
14 25362 1 1 27 TYR CA C -2.111 -0.393 -0.292 1.00 . A A . 27 TYR CA 1 1
14 25363 1 1 27 TYR CB C -2.258 0.978 0.354 1.00 . A A . 27 TYR CB 1 1
14 25364 1 1 27 TYR CD1 C -4.709 1.446 0.624 1.00 . A A . 27 TYR CD1 1 1
14 25365 1 1 27 TYR CD2 C -3.528 2.473 -1.158 1.00 . A A . 27 TYR CD2 1 1
14 25366 1 1 27 TYR CE1 C -5.870 2.048 0.207 1.00 . A A . 27 TYR CE1 1 1
14 25367 1 1 27 TYR CE2 C -4.676 3.070 -1.589 1.00 . A A . 27 TYR CE2 1 1
14 25368 1 1 27 TYR CG C -3.520 1.654 -0.054 1.00 . A A . 27 TYR CG 1 1
14 25369 1 1 27 TYR CZ C -5.851 2.858 -0.903 1.00 . A A . 27 TYR CZ 1 1
14 25370 1 1 27 TYR H H -2.781 -1.701 1.191 1.00 . A A . 27 TYR H 1 1
14 25371 1 1 27 TYR HA H -2.396 -0.313 -1.331 1.00 . A A . 27 TYR HA 1 1
14 25372 1 1 27 TYR HB2 H -2.262 0.875 1.429 1.00 . A A . 27 TYR HB2 1 1
14 25373 1 1 27 TYR HB3 H -1.431 1.597 0.044 1.00 . A A . 27 TYR HB3 1 1
14 25374 1 1 27 TYR HD1 H -4.712 0.808 1.496 1.00 . A A . 27 TYR HD1 1 1
14 25375 1 1 27 TYR HD2 H -2.599 2.638 -1.686 1.00 . A A . 27 TYR HD2 1 1
14 25376 1 1 27 TYR HE1 H -6.790 1.883 0.745 1.00 . A A . 27 TYR HE1 1 1
14 25377 1 1 27 TYR HE2 H -4.625 3.699 -2.463 1.00 . A A . 27 TYR HE2 1 1
14 25378 1 1 27 TYR HH H -7.552 3.683 -0.575 1.00 . A A . 27 TYR HH 1 1
14 25379 1 1 27 TYR N N -2.987 -1.365 0.290 1.00 . A A . 27 TYR N 1 1
14 25380 1 1 27 TYR O O -0.240 -1.272 0.812 1.00 . A A . 27 TYR O 1 1
14 25381 1 1 27 TYR OH O -7.008 3.431 -1.345 1.00 . A A . 27 TYR OH 1 1
14 25382 1 1 28 THR C C 2.230 -0.294 -1.850 1.00 . A A . 28 THR C 1 1
14 25383 1 1 28 THR CA C 1.227 -1.381 -1.474 1.00 . A A . 28 THR CA 1 1
14 25384 1 1 28 THR CB C 1.302 -2.567 -2.487 1.00 . A A . 28 THR CB 1 1
14 25385 1 1 28 THR CG2 C 0.402 -3.714 -2.057 1.00 . A A . 28 THR CG2 1 1
14 25386 1 1 28 THR H H -0.558 -0.472 -2.145 1.00 . A A . 28 THR H 1 1
14 25387 1 1 28 THR HA H 1.471 -1.750 -0.489 1.00 . A A . 28 THR HA 1 1
14 25388 1 1 28 THR HB H 2.322 -2.916 -2.552 1.00 . A A . 28 THR HB 1 1
14 25389 1 1 28 THR HG1 H 0.170 -1.474 -3.642 1.00 . A A . 28 THR HG1 1 1
14 25390 1 1 28 THR HG21 H 0.498 -4.530 -2.760 1.00 . A A . 28 THR HG21 1 1
14 25391 1 1 28 THR HG22 H -0.621 -3.370 -2.053 1.00 . A A . 28 THR HG22 1 1
14 25392 1 1 28 THR HG23 H 0.662 -4.052 -1.069 1.00 . A A . 28 THR HG23 1 1
14 25393 1 1 28 THR N N -0.100 -0.864 -1.367 1.00 . A A . 28 THR N 1 1
14 25394 1 1 28 THR O O 1.994 0.493 -2.779 1.00 . A A . 28 THR O 1 1
14 25395 1 1 28 THR OG1 O 0.868 -2.121 -3.788 1.00 . A A . 28 THR OG1 1 1
14 25396 1 1 29 ILE C C 5.713 -0.080 -1.426 1.00 . A A . 29 ILE C 1 1
14 25397 1 1 29 ILE CA C 4.403 0.666 -1.432 1.00 . A A . 29 ILE CA 1 1
14 25398 1 1 29 ILE CB C 4.468 1.878 -0.452 1.00 . A A . 29 ILE CB 1 1
14 25399 1 1 29 ILE CD1 C 3.228 3.999 0.219 1.00 . A A . 29 ILE CD1 1 1
14 25400 1 1 29 ILE CG1 C 3.232 2.764 -0.634 1.00 . A A . 29 ILE CG1 1 1
14 25401 1 1 29 ILE CG2 C 5.765 2.687 -0.623 1.00 . A A . 29 ILE CG2 1 1
14 25402 1 1 29 ILE H H 3.407 -0.829 -0.344 1.00 . A A . 29 ILE H 1 1
14 25403 1 1 29 ILE HA H 4.236 1.038 -2.432 1.00 . A A . 29 ILE HA 1 1
14 25404 1 1 29 ILE HB H 4.460 1.482 0.553 1.00 . A A . 29 ILE HB 1 1
14 25405 1 1 29 ILE HD11 H 2.292 4.518 0.083 1.00 . A A . 29 ILE HD11 1 1
14 25406 1 1 29 ILE HD12 H 4.052 4.636 -0.068 1.00 . A A . 29 ILE HD12 1 1
14 25407 1 1 29 ILE HD13 H 3.337 3.710 1.253 1.00 . A A . 29 ILE HD13 1 1
14 25408 1 1 29 ILE HG12 H 3.175 3.080 -1.664 1.00 . A A . 29 ILE HG12 1 1
14 25409 1 1 29 ILE HG13 H 2.351 2.187 -0.396 1.00 . A A . 29 ILE HG13 1 1
14 25410 1 1 29 ILE HG21 H 5.828 3.083 -1.625 1.00 . A A . 29 ILE HG21 1 1
14 25411 1 1 29 ILE HG22 H 6.611 2.042 -0.434 1.00 . A A . 29 ILE HG22 1 1
14 25412 1 1 29 ILE HG23 H 5.781 3.495 0.094 1.00 . A A . 29 ILE HG23 1 1
14 25413 1 1 29 ILE N N 3.320 -0.241 -1.128 1.00 . A A . 29 ILE N 1 1
14 25414 1 1 29 ILE O O 6.046 -0.755 -0.457 1.00 . A A . 29 ILE O 1 1
14 25415 1 1 30 THR C C 8.759 0.478 -2.436 1.00 . A A . 30 THR C 1 1
14 25416 1 1 30 THR CA C 7.706 -0.599 -2.599 1.00 . A A . 30 THR CA 1 1
14 25417 1 1 30 THR CB C 7.896 -1.376 -3.944 1.00 . A A . 30 THR CB 1 1
14 25418 1 1 30 THR CG2 C 7.707 -0.464 -5.154 1.00 . A A . 30 THR CG2 1 1
14 25419 1 1 30 THR H H 6.099 0.515 -3.278 1.00 . A A . 30 THR H 1 1
14 25420 1 1 30 THR HA H 7.796 -1.292 -1.774 1.00 . A A . 30 THR HA 1 1
14 25421 1 1 30 THR HB H 7.153 -2.161 -3.979 1.00 . A A . 30 THR HB 1 1
14 25422 1 1 30 THR HG1 H 9.869 -1.304 -3.956 1.00 . A A . 30 THR HG1 1 1
14 25423 1 1 30 THR HG21 H 8.449 0.322 -5.133 1.00 . A A . 30 THR HG21 1 1
14 25424 1 1 30 THR HG22 H 6.717 -0.033 -5.133 1.00 . A A . 30 THR HG22 1 1
14 25425 1 1 30 THR HG23 H 7.817 -1.050 -6.054 1.00 . A A . 30 THR HG23 1 1
14 25426 1 1 30 THR N N 6.425 0.007 -2.507 1.00 . A A . 30 THR N 1 1
14 25427 1 1 30 THR O O 8.667 1.551 -3.036 1.00 . A A . 30 THR O 1 1
14 25428 1 1 30 THR OG1 O 9.198 -1.990 -4.004 1.00 . A A . 30 THR OG1 1 1
14 25429 1 1 31 GLU C C 12.067 0.358 -1.256 1.00 . A A . 31 GLU C 1 1
14 25430 1 1 31 GLU CA C 10.779 1.124 -1.376 1.00 . A A . 31 GLU CA 1 1
14 25431 1 1 31 GLU CB C 10.486 1.973 -0.126 1.00 . A A . 31 GLU CB 1 1
14 25432 1 1 31 GLU CD C 12.075 3.807 -0.822 1.00 . A A . 31 GLU CD 1 1
14 25433 1 1 31 GLU CG C 11.608 2.910 0.287 1.00 . A A . 31 GLU CG 1 1
14 25434 1 1 31 GLU H H 9.709 -0.635 -1.115 1.00 . A A . 31 GLU H 1 1
14 25435 1 1 31 GLU HA H 10.849 1.779 -2.233 1.00 . A A . 31 GLU HA 1 1
14 25436 1 1 31 GLU HB2 H 9.608 2.573 -0.316 1.00 . A A . 31 GLU HB2 1 1
14 25437 1 1 31 GLU HB3 H 10.279 1.306 0.698 1.00 . A A . 31 GLU HB3 1 1
14 25438 1 1 31 GLU HG2 H 11.261 3.544 1.088 1.00 . A A . 31 GLU HG2 1 1
14 25439 1 1 31 GLU HG3 H 12.438 2.313 0.635 1.00 . A A . 31 GLU HG3 1 1
14 25440 1 1 31 GLU N N 9.712 0.214 -1.613 1.00 . A A . 31 GLU N 1 1
14 25441 1 1 31 GLU O O 12.288 -0.350 -0.283 1.00 . A A . 31 GLU O 1 1
14 25442 1 1 31 GLU OE1 O 11.371 4.763 -1.162 1.00 . A A . 31 GLU OE1 1 1
14 25443 1 1 31 GLU OE2 O 13.190 3.600 -1.329 1.00 . A A . 31 GLU OE2 1 1
14 25444 1 1 32 GLY C C 14.003 -1.714 -2.313 1.00 . A A . 32 GLY C 1 1
14 25445 1 1 32 GLY CA C 14.149 -0.218 -2.274 1.00 . A A . 32 GLY CA 1 1
14 25446 1 1 32 GLY H H 12.614 0.983 -3.052 1.00 . A A . 32 GLY H 1 1
14 25447 1 1 32 GLY HA2 H 14.714 0.100 -3.138 1.00 . A A . 32 GLY HA2 1 1
14 25448 1 1 32 GLY HA3 H 14.690 0.053 -1.379 1.00 . A A . 32 GLY HA3 1 1
14 25449 1 1 32 GLY N N 12.882 0.452 -2.273 1.00 . A A . 32 GLY N 1 1
14 25450 1 1 32 GLY O O 13.808 -2.305 -3.375 1.00 . A A . 32 GLY O 1 1
14 25451 1 1 33 SER C C 12.800 -4.201 -0.215 1.00 . A A . 33 SER C 1 1
14 25452 1 1 33 SER CA C 13.979 -3.755 -1.083 1.00 . A A . 33 SER CA 1 1
14 25453 1 1 33 SER CB C 15.284 -4.317 -0.544 1.00 . A A . 33 SER CB 1 1
14 25454 1 1 33 SER H H 14.190 -1.788 -0.356 1.00 . A A . 33 SER H 1 1
14 25455 1 1 33 SER HA H 13.840 -4.134 -2.084 1.00 . A A . 33 SER HA 1 1
14 25456 1 1 33 SER HB2 H 15.422 -3.996 0.477 1.00 . A A . 33 SER HB2 1 1
14 25457 1 1 33 SER HB3 H 15.258 -5.396 -0.588 1.00 . A A . 33 SER HB3 1 1
14 25458 1 1 33 SER HG H 15.988 -3.243 -1.977 1.00 . A A . 33 SER HG 1 1
14 25459 1 1 33 SER N N 14.074 -2.330 -1.166 1.00 . A A . 33 SER N 1 1
14 25460 1 1 33 SER O O 12.592 -5.394 -0.025 1.00 . A A . 33 SER O 1 1
14 25461 1 1 33 SER OG O 16.374 -3.852 -1.334 1.00 . A A . 33 SER OG 1 1
14 25462 1 1 34 LEU C C 9.595 -3.237 0.543 1.00 . A A . 34 LEU C 1 1
14 25463 1 1 34 LEU CA C 10.899 -3.672 1.131 1.00 . A A . 34 LEU CA 1 1
14 25464 1 1 34 LEU CB C 10.973 -3.241 2.627 1.00 . A A . 34 LEU CB 1 1
14 25465 1 1 34 LEU CD1 C 10.627 -1.569 4.440 1.00 . A A . 34 LEU CD1 1 1
14 25466 1 1 34 LEU CD2 C 12.177 -1.044 2.598 1.00 . A A . 34 LEU CD2 1 1
14 25467 1 1 34 LEU CG C 10.893 -1.749 2.952 1.00 . A A . 34 LEU CG 1 1
14 25468 1 1 34 LEU H H 12.165 -2.312 0.120 1.00 . A A . 34 LEU H 1 1
14 25469 1 1 34 LEU HA H 10.898 -4.750 1.091 1.00 . A A . 34 LEU HA 1 1
14 25470 1 1 34 LEU HB2 H 10.144 -3.698 3.145 1.00 . A A . 34 LEU HB2 1 1
14 25471 1 1 34 LEU HB3 H 11.890 -3.623 3.050 1.00 . A A . 34 LEU HB3 1 1
14 25472 1 1 34 LEU HD11 H 10.587 -0.516 4.675 1.00 . A A . 34 LEU HD11 1 1
14 25473 1 1 34 LEU HD12 H 11.425 -2.028 5.007 1.00 . A A . 34 LEU HD12 1 1
14 25474 1 1 34 LEU HD13 H 9.687 -2.030 4.703 1.00 . A A . 34 LEU HD13 1 1
14 25475 1 1 34 LEU HD21 H 12.409 -1.225 1.558 1.00 . A A . 34 LEU HD21 1 1
14 25476 1 1 34 LEU HD22 H 12.991 -1.377 3.225 1.00 . A A . 34 LEU HD22 1 1
14 25477 1 1 34 LEU HD23 H 12.023 0.018 2.729 1.00 . A A . 34 LEU HD23 1 1
14 25478 1 1 34 LEU HG H 10.083 -1.327 2.377 1.00 . A A . 34 LEU HG 1 1
14 25479 1 1 34 LEU N N 12.023 -3.268 0.307 1.00 . A A . 34 LEU N 1 1
14 25480 1 1 34 LEU O O 9.481 -2.156 -0.038 1.00 . A A . 34 LEU O 1 1
14 25481 1 1 35 ARG C C 6.452 -3.637 1.499 1.00 . A A . 35 ARG C 1 1
14 25482 1 1 35 ARG CA C 7.293 -3.808 0.252 1.00 . A A . 35 ARG CA 1 1
14 25483 1 1 35 ARG CB C 6.671 -4.917 -0.644 1.00 . A A . 35 ARG CB 1 1
14 25484 1 1 35 ARG CD C 8.716 -5.757 -1.943 1.00 . A A . 35 ARG CD 1 1
14 25485 1 1 35 ARG CG C 7.322 -5.143 -2.022 1.00 . A A . 35 ARG CG 1 1
14 25486 1 1 35 ARG CZ C 9.736 -7.893 -1.154 1.00 . A A . 35 ARG CZ 1 1
14 25487 1 1 35 ARG H H 8.843 -4.975 1.056 1.00 . A A . 35 ARG H 1 1
14 25488 1 1 35 ARG HA H 7.305 -2.872 -0.288 1.00 . A A . 35 ARG HA 1 1
14 25489 1 1 35 ARG HB2 H 6.726 -5.852 -0.105 1.00 . A A . 35 ARG HB2 1 1
14 25490 1 1 35 ARG HB3 H 5.629 -4.677 -0.794 1.00 . A A . 35 ARG HB3 1 1
14 25491 1 1 35 ARG HD2 H 9.111 -5.859 -2.942 1.00 . A A . 35 ARG HD2 1 1
14 25492 1 1 35 ARG HD3 H 9.353 -5.098 -1.370 1.00 . A A . 35 ARG HD3 1 1
14 25493 1 1 35 ARG HE H 7.830 -7.371 -0.918 1.00 . A A . 35 ARG HE 1 1
14 25494 1 1 35 ARG HG2 H 6.693 -5.813 -2.587 1.00 . A A . 35 ARG HG2 1 1
14 25495 1 1 35 ARG HG3 H 7.377 -4.194 -2.536 1.00 . A A . 35 ARG HG3 1 1
14 25496 1 1 35 ARG HH11 H 11.049 -6.746 -2.204 1.00 . A A . 35 ARG HH11 1 1
14 25497 1 1 35 ARG HH12 H 11.711 -8.177 -1.581 1.00 . A A . 35 ARG HH12 1 1
14 25498 1 1 35 ARG HH21 H 8.673 -9.258 -0.137 1.00 . A A . 35 ARG HH21 1 1
14 25499 1 1 35 ARG HH22 H 10.337 -9.679 -0.349 1.00 . A A . 35 ARG HH22 1 1
14 25500 1 1 35 ARG N N 8.640 -4.097 0.658 1.00 . A A . 35 ARG N 1 1
14 25501 1 1 35 ARG NE N 8.694 -7.076 -1.297 1.00 . A A . 35 ARG NE 1 1
14 25502 1 1 35 ARG NH1 N 10.903 -7.589 -1.677 1.00 . A A . 35 ARG NH1 1 1
14 25503 1 1 35 ARG NH2 N 9.584 -9.029 -0.505 1.00 . A A . 35 ARG NH2 1 1
14 25504 1 1 35 ARG O O 6.365 -4.546 2.335 1.00 . A A . 35 ARG O 1 1
14 25505 1 1 36 ALA C C 3.589 -2.286 2.344 1.00 . A A . 36 ALA C 1 1
14 25506 1 1 36 ALA CA C 5.031 -2.219 2.771 1.00 . A A . 36 ALA CA 1 1
14 25507 1 1 36 ALA CB C 5.360 -0.849 3.343 1.00 . A A . 36 ALA CB 1 1
14 25508 1 1 36 ALA H H 5.971 -1.801 0.952 1.00 . A A . 36 ALA H 1 1
14 25509 1 1 36 ALA HA H 5.219 -2.968 3.527 1.00 . A A . 36 ALA HA 1 1
14 25510 1 1 36 ALA HB1 H 4.727 -0.653 4.195 1.00 . A A . 36 ALA HB1 1 1
14 25511 1 1 36 ALA HB2 H 5.186 -0.098 2.587 1.00 . A A . 36 ALA HB2 1 1
14 25512 1 1 36 ALA HB3 H 6.395 -0.824 3.651 1.00 . A A . 36 ALA HB3 1 1
14 25513 1 1 36 ALA N N 5.862 -2.498 1.639 1.00 . A A . 36 ALA N 1 1
14 25514 1 1 36 ALA O O 3.204 -1.680 1.332 1.00 . A A . 36 ALA O 1 1
14 25515 1 1 37 VAL C C 0.536 -2.700 3.861 1.00 . A A . 37 VAL C 1 1
14 25516 1 1 37 VAL CA C 1.405 -3.196 2.741 1.00 . A A . 37 VAL CA 1 1
14 25517 1 1 37 VAL CB C 1.035 -4.665 2.399 1.00 . A A . 37 VAL CB 1 1
14 25518 1 1 37 VAL CG1 C -0.443 -4.797 2.067 1.00 . A A . 37 VAL CG1 1 1
14 25519 1 1 37 VAL CG2 C 1.846 -5.140 1.232 1.00 . A A . 37 VAL CG2 1 1
14 25520 1 1 37 VAL H H 3.167 -3.488 3.870 1.00 . A A . 37 VAL H 1 1
14 25521 1 1 37 VAL HA H 1.215 -2.586 1.868 1.00 . A A . 37 VAL HA 1 1
14 25522 1 1 37 VAL HB H 1.263 -5.290 3.249 1.00 . A A . 37 VAL HB 1 1
14 25523 1 1 37 VAL HG11 H -0.678 -5.829 1.850 1.00 . A A . 37 VAL HG11 1 1
14 25524 1 1 37 VAL HG12 H -0.670 -4.186 1.207 1.00 . A A . 37 VAL HG12 1 1
14 25525 1 1 37 VAL HG13 H -1.030 -4.463 2.910 1.00 . A A . 37 VAL HG13 1 1
14 25526 1 1 37 VAL HG21 H 1.494 -6.122 0.952 1.00 . A A . 37 VAL HG21 1 1
14 25527 1 1 37 VAL HG22 H 2.899 -5.153 1.473 1.00 . A A . 37 VAL HG22 1 1
14 25528 1 1 37 VAL HG23 H 1.653 -4.448 0.428 1.00 . A A . 37 VAL HG23 1 1
14 25529 1 1 37 VAL N N 2.803 -3.038 3.071 1.00 . A A . 37 VAL N 1 1
14 25530 1 1 37 VAL O O 0.795 -2.966 5.022 1.00 . A A . 37 VAL O 1 1
14 25531 1 1 38 ILE C C -2.765 -2.017 4.152 1.00 . A A . 38 ILE C 1 1
14 25532 1 1 38 ILE CA C -1.398 -1.437 4.419 1.00 . A A . 38 ILE CA 1 1
14 25533 1 1 38 ILE CB C -1.425 0.083 4.267 1.00 . A A . 38 ILE CB 1 1
14 25534 1 1 38 ILE CD1 C -0.071 2.140 4.544 1.00 . A A . 38 ILE CD1 1 1
14 25535 1 1 38 ILE CG1 C -0.146 0.683 4.788 1.00 . A A . 38 ILE CG1 1 1
14 25536 1 1 38 ILE CG2 C -2.625 0.722 4.923 1.00 . A A . 38 ILE CG2 1 1
14 25537 1 1 38 ILE H H -0.595 -1.750 2.559 1.00 . A A . 38 ILE H 1 1
14 25538 1 1 38 ILE HA H -1.086 -1.671 5.426 1.00 . A A . 38 ILE HA 1 1
14 25539 1 1 38 ILE HB H -1.474 0.299 3.211 1.00 . A A . 38 ILE HB 1 1
14 25540 1 1 38 ILE HD11 H -0.932 2.646 4.953 1.00 . A A . 38 ILE HD11 1 1
14 25541 1 1 38 ILE HD12 H -0.088 2.208 3.466 1.00 . A A . 38 ILE HD12 1 1
14 25542 1 1 38 ILE HD13 H 0.848 2.534 4.947 1.00 . A A . 38 ILE HD13 1 1
14 25543 1 1 38 ILE HG12 H -0.086 0.515 5.854 1.00 . A A . 38 ILE HG12 1 1
14 25544 1 1 38 ILE HG13 H 0.693 0.210 4.299 1.00 . A A . 38 ILE HG13 1 1
14 25545 1 1 38 ILE HG21 H -3.525 0.338 4.466 1.00 . A A . 38 ILE HG21 1 1
14 25546 1 1 38 ILE HG22 H -2.560 1.791 4.762 1.00 . A A . 38 ILE HG22 1 1
14 25547 1 1 38 ILE HG23 H -2.626 0.511 5.983 1.00 . A A . 38 ILE HG23 1 1
14 25548 1 1 38 ILE N N -0.461 -1.971 3.507 1.00 . A A . 38 ILE N 1 1
14 25549 1 1 38 ILE O O -3.211 -2.070 3.000 1.00 . A A . 38 ILE O 1 1
14 25550 1 1 39 PHE C C -5.621 -2.083 5.912 1.00 . A A . 39 PHE C 1 1
14 25551 1 1 39 PHE CA C -4.729 -2.977 5.114 1.00 . A A . 39 PHE CA 1 1
14 25552 1 1 39 PHE CB C -4.830 -4.414 5.641 1.00 . A A . 39 PHE CB 1 1
14 25553 1 1 39 PHE CD1 C -4.571 -6.026 3.745 1.00 . A A . 39 PHE CD1 1 1
14 25554 1 1 39 PHE CD2 C -2.763 -5.788 5.277 1.00 . A A . 39 PHE CD2 1 1
14 25555 1 1 39 PHE CE1 C -3.852 -6.965 3.035 1.00 . A A . 39 PHE CE1 1 1
14 25556 1 1 39 PHE CE2 C -2.040 -6.726 4.571 1.00 . A A . 39 PHE CE2 1 1
14 25557 1 1 39 PHE CG C -4.036 -5.427 4.871 1.00 . A A . 39 PHE CG 1 1
14 25558 1 1 39 PHE CZ C -2.587 -7.317 3.448 1.00 . A A . 39 PHE CZ 1 1
14 25559 1 1 39 PHE H H -2.949 -2.436 6.067 1.00 . A A . 39 PHE H 1 1
14 25560 1 1 39 PHE HA H -5.059 -2.945 4.086 1.00 . A A . 39 PHE HA 1 1
14 25561 1 1 39 PHE HB2 H -4.477 -4.439 6.661 1.00 . A A . 39 PHE HB2 1 1
14 25562 1 1 39 PHE HB3 H -5.866 -4.720 5.627 1.00 . A A . 39 PHE HB3 1 1
14 25563 1 1 39 PHE HD1 H -5.563 -5.751 3.420 1.00 . A A . 39 PHE HD1 1 1
14 25564 1 1 39 PHE HD2 H -2.334 -5.328 6.155 1.00 . A A . 39 PHE HD2 1 1
14 25565 1 1 39 PHE HE1 H -4.282 -7.423 2.156 1.00 . A A . 39 PHE HE1 1 1
14 25566 1 1 39 PHE HE2 H -1.046 -7.000 4.896 1.00 . A A . 39 PHE HE2 1 1
14 25567 1 1 39 PHE HZ H -2.024 -8.053 2.892 1.00 . A A . 39 PHE HZ 1 1
14 25568 1 1 39 PHE N N -3.396 -2.468 5.190 1.00 . A A . 39 PHE N 1 1
14 25569 1 1 39 PHE O O -5.404 -1.878 7.113 1.00 . A A . 39 PHE O 1 1
14 25570 1 1 40 ILE C C -8.675 -1.542 6.368 1.00 . A A . 40 ILE C 1 1
14 25571 1 1 40 ILE CA C -7.520 -0.678 5.942 1.00 . A A . 40 ILE CA 1 1
14 25572 1 1 40 ILE CB C -8.008 0.479 5.048 1.00 . A A . 40 ILE CB 1 1
14 25573 1 1 40 ILE CD1 C -5.796 1.740 5.471 1.00 . A A . 40 ILE CD1 1 1
14 25574 1 1 40 ILE CG1 C -6.808 1.273 4.463 1.00 . A A . 40 ILE CG1 1 1
14 25575 1 1 40 ILE CG2 C -8.957 1.396 5.817 1.00 . A A . 40 ILE CG2 1 1
14 25576 1 1 40 ILE H H -6.680 -1.714 4.306 1.00 . A A . 40 ILE H 1 1
14 25577 1 1 40 ILE HA H -7.033 -0.284 6.822 1.00 . A A . 40 ILE HA 1 1
14 25578 1 1 40 ILE HB H -8.570 0.050 4.234 1.00 . A A . 40 ILE HB 1 1
14 25579 1 1 40 ILE HD11 H -6.274 2.387 6.186 1.00 . A A . 40 ILE HD11 1 1
14 25580 1 1 40 ILE HD12 H -5.020 2.274 4.943 1.00 . A A . 40 ILE HD12 1 1
14 25581 1 1 40 ILE HD13 H -5.356 0.887 5.968 1.00 . A A . 40 ILE HD13 1 1
14 25582 1 1 40 ILE HG12 H -6.264 0.761 3.686 1.00 . A A . 40 ILE HG12 1 1
14 25583 1 1 40 ILE HG13 H -7.216 2.179 4.050 1.00 . A A . 40 ILE HG13 1 1
14 25584 1 1 40 ILE HG21 H -9.822 0.831 6.130 1.00 . A A . 40 ILE HG21 1 1
14 25585 1 1 40 ILE HG22 H -9.270 2.215 5.185 1.00 . A A . 40 ILE HG22 1 1
14 25586 1 1 40 ILE HG23 H -8.453 1.780 6.691 1.00 . A A . 40 ILE HG23 1 1
14 25587 1 1 40 ILE N N -6.589 -1.526 5.265 1.00 . A A . 40 ILE N 1 1
14 25588 1 1 40 ILE O O -9.392 -2.098 5.522 1.00 . A A . 40 ILE O 1 1
14 25589 1 1 41 THR C C -10.844 -1.904 9.038 1.00 . A A . 41 THR C 1 1
14 25590 1 1 41 THR CA C -9.795 -2.608 8.189 1.00 . A A . 41 THR CA 1 1
14 25591 1 1 41 THR CB C -9.067 -3.653 9.076 1.00 . A A . 41 THR CB 1 1
14 25592 1 1 41 THR CG2 C -8.045 -4.451 8.271 1.00 . A A . 41 THR CG2 1 1
14 25593 1 1 41 THR H H -8.326 -1.098 8.261 1.00 . A A . 41 THR H 1 1
14 25594 1 1 41 THR HA H -10.267 -3.136 7.375 1.00 . A A . 41 THR HA 1 1
14 25595 1 1 41 THR HB H -9.801 -4.326 9.493 1.00 . A A . 41 THR HB 1 1
14 25596 1 1 41 THR HG1 H -7.624 -2.533 9.771 1.00 . A A . 41 THR HG1 1 1
14 25597 1 1 41 THR HG21 H -7.306 -3.777 7.866 1.00 . A A . 41 THR HG21 1 1
14 25598 1 1 41 THR HG22 H -8.534 -4.973 7.464 1.00 . A A . 41 THR HG22 1 1
14 25599 1 1 41 THR HG23 H -7.558 -5.166 8.918 1.00 . A A . 41 THR HG23 1 1
14 25600 1 1 41 THR N N -8.842 -1.675 7.651 1.00 . A A . 41 THR N 1 1
14 25601 1 1 41 THR O O -10.779 -0.698 9.252 1.00 . A A . 41 THR O 1 1
14 25602 1 1 41 THR OG1 O -8.391 -2.977 10.149 1.00 . A A . 41 THR OG1 1 1
14 25603 1 1 42 LYS C C -12.207 -1.865 11.820 1.00 . A A . 42 LYS C 1 1
14 25604 1 1 42 LYS CA C -12.818 -2.181 10.453 1.00 . A A . 42 LYS CA 1 1
14 25605 1 1 42 LYS CB C -13.980 -3.224 10.571 1.00 . A A . 42 LYS CB 1 1
14 25606 1 1 42 LYS CD C -13.121 -4.709 12.492 1.00 . A A . 42 LYS CD 1 1
14 25607 1 1 42 LYS CE C -12.543 -6.056 12.877 1.00 . A A . 42 LYS CE 1 1
14 25608 1 1 42 LYS CG C -13.573 -4.654 11.030 1.00 . A A . 42 LYS CG 1 1
14 25609 1 1 42 LYS H H -11.807 -3.632 9.303 1.00 . A A . 42 LYS H 1 1
14 25610 1 1 42 LYS HA H -13.210 -1.268 10.031 1.00 . A A . 42 LYS HA 1 1
14 25611 1 1 42 LYS HB2 H -14.698 -2.845 11.283 1.00 . A A . 42 LYS HB2 1 1
14 25612 1 1 42 LYS HB3 H -14.463 -3.298 9.608 1.00 . A A . 42 LYS HB3 1 1
14 25613 1 1 42 LYS HD2 H -12.364 -3.955 12.652 1.00 . A A . 42 LYS HD2 1 1
14 25614 1 1 42 LYS HD3 H -13.972 -4.495 13.124 1.00 . A A . 42 LYS HD3 1 1
14 25615 1 1 42 LYS HE2 H -11.729 -6.238 12.190 1.00 . A A . 42 LYS HE2 1 1
14 25616 1 1 42 LYS HE3 H -12.135 -5.973 13.873 1.00 . A A . 42 LYS HE3 1 1
14 25617 1 1 42 LYS HG2 H -14.426 -5.304 10.915 1.00 . A A . 42 LYS HG2 1 1
14 25618 1 1 42 LYS HG3 H -12.772 -5.005 10.396 1.00 . A A . 42 LYS HG3 1 1
14 25619 1 1 42 LYS HZ1 H -13.885 -7.293 11.834 1.00 . A A . 42 LYS HZ1 1 1
14 25620 1 1 42 LYS HZ2 H -14.366 -6.940 13.397 1.00 . A A . 42 LYS HZ2 1 1
14 25621 1 1 42 LYS HZ3 H -13.125 -8.047 13.135 1.00 . A A . 42 LYS HZ3 1 1
14 25622 1 1 42 LYS N N -11.791 -2.683 9.549 1.00 . A A . 42 LYS N 1 1
14 25623 1 1 42 LYS NZ N -13.538 -7.151 12.804 1.00 . A A . 42 LYS NZ 1 1
14 25624 1 1 42 LYS O O -12.794 -1.175 12.638 1.00 . A A . 42 LYS O 1 1
14 25625 1 1 43 ARG C C -9.414 -1.040 13.184 1.00 . A A . 43 ARG C 1 1
14 25626 1 1 43 ARG CA C -10.291 -2.274 13.280 1.00 . A A . 43 ARG CA 1 1
14 25627 1 1 43 ARG CB C -9.449 -3.539 13.475 1.00 . A A . 43 ARG CB 1 1
14 25628 1 1 43 ARG CD C -7.938 -4.961 14.807 1.00 . A A . 43 ARG CD 1 1
14 25629 1 1 43 ARG CG C -8.698 -3.656 14.788 1.00 . A A . 43 ARG CG 1 1
14 25630 1 1 43 ARG CZ C -6.248 -6.120 16.177 1.00 . A A . 43 ARG CZ 1 1
14 25631 1 1 43 ARG H H -10.604 -2.923 11.310 1.00 . A A . 43 ARG H 1 1
14 25632 1 1 43 ARG HA H -10.991 -2.174 14.095 1.00 . A A . 43 ARG HA 1 1
14 25633 1 1 43 ARG HB2 H -10.101 -4.396 13.401 1.00 . A A . 43 ARG HB2 1 1
14 25634 1 1 43 ARG HB3 H -8.733 -3.590 12.669 1.00 . A A . 43 ARG HB3 1 1
14 25635 1 1 43 ARG HD2 H -8.641 -5.770 14.675 1.00 . A A . 43 ARG HD2 1 1
14 25636 1 1 43 ARG HD3 H -7.242 -4.953 13.982 1.00 . A A . 43 ARG HD3 1 1
14 25637 1 1 43 ARG HE H -7.464 -4.613 16.796 1.00 . A A . 43 ARG HE 1 1
14 25638 1 1 43 ARG HG2 H -8.003 -2.833 14.877 1.00 . A A . 43 ARG HG2 1 1
14 25639 1 1 43 ARG HG3 H -9.397 -3.639 15.609 1.00 . A A . 43 ARG HG3 1 1
14 25640 1 1 43 ARG HH11 H -6.418 -6.830 14.271 1.00 . A A . 43 ARG HH11 1 1
14 25641 1 1 43 ARG HH12 H -5.226 -7.622 15.200 1.00 . A A . 43 ARG HH12 1 1
14 25642 1 1 43 ARG HH21 H -5.839 -5.710 18.138 1.00 . A A . 43 ARG HH21 1 1
14 25643 1 1 43 ARG HH22 H -4.913 -6.965 17.473 1.00 . A A . 43 ARG HH22 1 1
14 25644 1 1 43 ARG N N -11.017 -2.410 12.035 1.00 . A A . 43 ARG N 1 1
14 25645 1 1 43 ARG NE N -7.200 -5.190 16.043 1.00 . A A . 43 ARG NE 1 1
14 25646 1 1 43 ARG NH1 N -5.941 -6.916 15.148 1.00 . A A . 43 ARG NH1 1 1
14 25647 1 1 43 ARG NH2 N -5.627 -6.272 17.336 1.00 . A A . 43 ARG NH2 1 1
14 25648 1 1 43 ARG O O -8.873 -0.539 14.178 1.00 . A A . 43 ARG O 1 1
14 25649 1 1 44 GLY C C -7.479 0.424 10.732 1.00 . A A . 44 GLY C 1 1
14 25650 1 1 44 GLY CA C -8.557 0.638 11.730 1.00 . A A . 44 GLY CA 1 1
14 25651 1 1 44 GLY H H -9.744 -1.033 11.251 1.00 . A A . 44 GLY H 1 1
14 25652 1 1 44 GLY HA2 H -9.222 1.402 11.358 1.00 . A A . 44 GLY HA2 1 1
14 25653 1 1 44 GLY HA3 H -8.111 0.984 12.653 1.00 . A A . 44 GLY HA3 1 1
14 25654 1 1 44 GLY N N -9.300 -0.550 11.983 1.00 . A A . 44 GLY N 1 1
14 25655 1 1 44 GLY O O -7.735 0.172 9.551 1.00 . A A . 44 GLY O 1 1
14 25656 1 1 45 LEU C C -4.401 -0.927 10.612 1.00 . A A . 45 LEU C 1 1
14 25657 1 1 45 LEU CA C -5.138 0.360 10.344 1.00 . A A . 45 LEU CA 1 1
14 25658 1 1 45 LEU CB C -4.187 1.560 10.598 1.00 . A A . 45 LEU CB 1 1
14 25659 1 1 45 LEU CD1 C -3.194 1.725 8.302 1.00 . A A . 45 LEU CD1 1 1
14 25660 1 1 45 LEU CD2 C -1.941 2.697 10.251 1.00 . A A . 45 LEU CD2 1 1
14 25661 1 1 45 LEU CG C -2.890 1.591 9.775 1.00 . A A . 45 LEU CG 1 1
14 25662 1 1 45 LEU H H -6.203 0.545 12.174 1.00 . A A . 45 LEU H 1 1
14 25663 1 1 45 LEU HA H -5.463 0.397 9.317 1.00 . A A . 45 LEU HA 1 1
14 25664 1 1 45 LEU HB2 H -4.736 2.465 10.388 1.00 . A A . 45 LEU HB2 1 1
14 25665 1 1 45 LEU HB3 H -3.923 1.563 11.643 1.00 . A A . 45 LEU HB3 1 1
14 25666 1 1 45 LEU HD11 H -3.805 0.889 7.985 1.00 . A A . 45 LEU HD11 1 1
14 25667 1 1 45 LEU HD12 H -2.272 1.735 7.741 1.00 . A A . 45 LEU HD12 1 1
14 25668 1 1 45 LEU HD13 H -3.734 2.644 8.130 1.00 . A A . 45 LEU HD13 1 1
14 25669 1 1 45 LEU HD21 H -2.425 3.659 10.196 1.00 . A A . 45 LEU HD21 1 1
14 25670 1 1 45 LEU HD22 H -1.067 2.715 9.616 1.00 . A A . 45 LEU HD22 1 1
14 25671 1 1 45 LEU HD23 H -1.589 2.519 11.262 1.00 . A A . 45 LEU HD23 1 1
14 25672 1 1 45 LEU HG H -2.391 0.643 9.906 1.00 . A A . 45 LEU HG 1 1
14 25673 1 1 45 LEU N N -6.290 0.462 11.200 1.00 . A A . 45 LEU N 1 1
14 25674 1 1 45 LEU O O -4.371 -1.402 11.736 1.00 . A A . 45 LEU O 1 1
14 25675 1 1 46 LYS C C -1.888 -2.508 8.726 1.00 . A A . 46 LYS C 1 1
14 25676 1 1 46 LYS CA C -2.992 -2.630 9.725 1.00 . A A . 46 LYS CA 1 1
14 25677 1 1 46 LYS CB C -3.700 -3.987 9.619 1.00 . A A . 46 LYS CB 1 1
14 25678 1 1 46 LYS CD C -3.428 -6.479 9.749 1.00 . A A . 46 LYS CD 1 1
14 25679 1 1 46 LYS CE C -2.437 -7.628 9.772 1.00 . A A . 46 LYS CE 1 1
14 25680 1 1 46 LYS CG C -2.729 -5.163 9.717 1.00 . A A . 46 LYS CG 1 1
14 25681 1 1 46 LYS H H -4.069 -1.206 8.674 1.00 . A A . 46 LYS H 1 1
14 25682 1 1 46 LYS HA H -2.537 -2.541 10.699 1.00 . A A . 46 LYS HA 1 1
14 25683 1 1 46 LYS HB2 H -4.420 -4.066 10.420 1.00 . A A . 46 LYS HB2 1 1
14 25684 1 1 46 LYS HB3 H -4.212 -4.047 8.672 1.00 . A A . 46 LYS HB3 1 1
14 25685 1 1 46 LYS HD2 H -3.951 -6.483 10.692 1.00 . A A . 46 LYS HD2 1 1
14 25686 1 1 46 LYS HD3 H -4.092 -6.561 8.906 1.00 . A A . 46 LYS HD3 1 1
14 25687 1 1 46 LYS HE2 H -1.819 -7.570 8.887 1.00 . A A . 46 LYS HE2 1 1
14 25688 1 1 46 LYS HE3 H -1.813 -7.536 10.648 1.00 . A A . 46 LYS HE3 1 1
14 25689 1 1 46 LYS HG2 H -2.067 -5.144 8.864 1.00 . A A . 46 LYS HG2 1 1
14 25690 1 1 46 LYS HG3 H -2.141 -5.048 10.616 1.00 . A A . 46 LYS HG3 1 1
14 25691 1 1 46 LYS HZ1 H -3.751 -9.027 10.602 1.00 . A A . 46 LYS HZ1 1 1
14 25692 1 1 46 LYS HZ2 H -2.408 -9.700 9.865 1.00 . A A . 46 LYS HZ2 1 1
14 25693 1 1 46 LYS HZ3 H -3.644 -9.111 8.918 1.00 . A A . 46 LYS HZ3 1 1
14 25694 1 1 46 LYS N N -3.870 -1.512 9.588 1.00 . A A . 46 LYS N 1 1
14 25695 1 1 46 LYS NZ N -3.110 -8.936 9.790 1.00 . A A . 46 LYS NZ 1 1
14 25696 1 1 46 LYS O O -2.102 -2.055 7.603 1.00 . A A . 46 LYS O 1 1
14 25697 1 1 47 VAL C C 1.140 -4.108 8.240 1.00 . A A . 47 VAL C 1 1
14 25698 1 1 47 VAL CA C 0.421 -2.774 8.313 1.00 . A A . 47 VAL CA 1 1
14 25699 1 1 47 VAL CB C 1.386 -1.688 8.851 1.00 . A A . 47 VAL CB 1 1
14 25700 1 1 47 VAL CG1 C 2.029 -2.103 10.173 1.00 . A A . 47 VAL CG1 1 1
14 25701 1 1 47 VAL CG2 C 2.428 -1.311 7.811 1.00 . A A . 47 VAL CG2 1 1
14 25702 1 1 47 VAL H H -0.657 -3.314 10.016 1.00 . A A . 47 VAL H 1 1
14 25703 1 1 47 VAL HA H 0.098 -2.484 7.325 1.00 . A A . 47 VAL HA 1 1
14 25704 1 1 47 VAL HB H 0.786 -0.814 9.059 1.00 . A A . 47 VAL HB 1 1
14 25705 1 1 47 VAL HG11 H 2.727 -1.345 10.495 1.00 . A A . 47 VAL HG11 1 1
14 25706 1 1 47 VAL HG12 H 2.560 -3.032 10.026 1.00 . A A . 47 VAL HG12 1 1
14 25707 1 1 47 VAL HG13 H 1.264 -2.246 10.922 1.00 . A A . 47 VAL HG13 1 1
14 25708 1 1 47 VAL HG21 H 1.930 -0.904 6.945 1.00 . A A . 47 VAL HG21 1 1
14 25709 1 1 47 VAL HG22 H 2.977 -2.196 7.527 1.00 . A A . 47 VAL HG22 1 1
14 25710 1 1 47 VAL HG23 H 3.105 -0.573 8.216 1.00 . A A . 47 VAL HG23 1 1
14 25711 1 1 47 VAL N N -0.730 -2.897 9.127 1.00 . A A . 47 VAL N 1 1
14 25712 1 1 47 VAL O O 1.183 -4.864 9.223 1.00 . A A . 47 VAL O 1 1
14 25713 1 1 48 CYS C C 3.691 -5.234 6.225 1.00 . A A . 48 CYS C 1 1
14 25714 1 1 48 CYS CA C 2.403 -5.580 6.868 1.00 . A A . 48 CYS CA 1 1
14 25715 1 1 48 CYS CB C 1.654 -6.614 6.043 1.00 . A A . 48 CYS CB 1 1
14 25716 1 1 48 CYS H H 1.461 -3.808 6.330 1.00 . A A . 48 CYS H 1 1
14 25717 1 1 48 CYS HA H 2.616 -6.011 7.835 1.00 . A A . 48 CYS HA 1 1
14 25718 1 1 48 CYS HB2 H 1.156 -6.116 5.226 1.00 . A A . 48 CYS HB2 1 1
14 25719 1 1 48 CYS HB3 H 2.360 -7.333 5.654 1.00 . A A . 48 CYS HB3 1 1
14 25720 1 1 48 CYS N N 1.625 -4.413 7.093 1.00 . A A . 48 CYS N 1 1
14 25721 1 1 48 CYS O O 3.755 -4.345 5.366 1.00 . A A . 48 CYS O 1 1
14 25722 1 1 48 CYS SG S 0.401 -7.517 6.979 1.00 . A A . 48 CYS SG 1 1
14 25723 1 1 49 ALA C C 6.421 -6.939 5.310 1.00 . A A . 49 ALA C 1 1
14 25724 1 1 49 ALA CA C 5.993 -5.702 6.039 1.00 . A A . 49 ALA CA 1 1
14 25725 1 1 49 ALA CB C 7.007 -5.383 7.118 1.00 . A A . 49 ALA CB 1 1
14 25726 1 1 49 ALA H H 4.592 -6.546 7.366 1.00 . A A . 49 ALA H 1 1
14 25727 1 1 49 ALA HA H 5.930 -4.850 5.376 1.00 . A A . 49 ALA HA 1 1
14 25728 1 1 49 ALA HB1 H 7.079 -6.220 7.799 1.00 . A A . 49 ALA HB1 1 1
14 25729 1 1 49 ALA HB2 H 6.682 -4.505 7.651 1.00 . A A . 49 ALA HB2 1 1
14 25730 1 1 49 ALA HB3 H 7.967 -5.200 6.661 1.00 . A A . 49 ALA HB3 1 1
14 25731 1 1 49 ALA N N 4.711 -5.911 6.621 1.00 . A A . 49 ALA N 1 1
14 25732 1 1 49 ALA O O 6.439 -8.019 5.866 1.00 . A A . 49 ALA O 1 1
14 25733 1 1 50 ASP C C 8.529 -7.354 2.581 1.00 . A A . 50 ASP C 1 1
14 25734 1 1 50 ASP CA C 7.226 -7.817 3.206 1.00 . A A . 50 ASP CA 1 1
14 25735 1 1 50 ASP CB C 6.189 -8.162 2.125 1.00 . A A . 50 ASP CB 1 1
14 25736 1 1 50 ASP CG C 6.660 -9.212 1.142 1.00 . A A . 50 ASP CG 1 1
14 25737 1 1 50 ASP H H 6.623 -5.877 3.670 1.00 . A A . 50 ASP H 1 1
14 25738 1 1 50 ASP HA H 7.416 -8.688 3.815 1.00 . A A . 50 ASP HA 1 1
14 25739 1 1 50 ASP HB2 H 5.300 -8.539 2.608 1.00 . A A . 50 ASP HB2 1 1
14 25740 1 1 50 ASP HB3 H 5.939 -7.265 1.579 1.00 . A A . 50 ASP HB3 1 1
14 25741 1 1 50 ASP N N 6.732 -6.767 4.065 1.00 . A A . 50 ASP N 1 1
14 25742 1 1 50 ASP O O 8.532 -6.663 1.580 1.00 . A A . 50 ASP O 1 1
14 25743 1 1 50 ASP OD1 O 6.731 -10.388 1.513 1.00 . A A . 50 ASP OD1 1 1
14 25744 1 1 50 ASP OD2 O 6.928 -8.873 -0.026 1.00 . A A . 50 ASP OD2 1 1
14 25745 1 1 51 PRO C C 11.765 -8.289 2.119 1.00 . A A . 51 PRO C 1 1
14 25746 1 1 51 PRO CA C 10.931 -7.204 2.767 1.00 . A A . 51 PRO CA 1 1
14 25747 1 1 51 PRO CB C 11.585 -6.776 4.087 1.00 . A A . 51 PRO CB 1 1
14 25748 1 1 51 PRO CD C 9.750 -8.318 4.518 1.00 . A A . 51 PRO CD 1 1
14 25749 1 1 51 PRO CG C 10.965 -7.661 5.143 1.00 . A A . 51 PRO CG 1 1
14 25750 1 1 51 PRO HA H 10.973 -6.360 2.096 1.00 . A A . 51 PRO HA 1 1
14 25751 1 1 51 PRO HB2 H 12.653 -6.926 4.030 1.00 . A A . 51 PRO HB2 1 1
14 25752 1 1 51 PRO HB3 H 11.373 -5.735 4.281 1.00 . A A . 51 PRO HB3 1 1
14 25753 1 1 51 PRO HD2 H 9.913 -9.377 4.384 1.00 . A A . 51 PRO HD2 1 1
14 25754 1 1 51 PRO HD3 H 8.878 -8.136 5.129 1.00 . A A . 51 PRO HD3 1 1
14 25755 1 1 51 PRO HG2 H 11.673 -8.414 5.458 1.00 . A A . 51 PRO HG2 1 1
14 25756 1 1 51 PRO HG3 H 10.669 -7.055 5.985 1.00 . A A . 51 PRO HG3 1 1
14 25757 1 1 51 PRO N N 9.641 -7.624 3.227 1.00 . A A . 51 PRO N 1 1
14 25758 1 1 51 PRO O O 11.654 -9.486 2.440 1.00 . A A . 51 PRO O 1 1
14 25759 1 1 52 GLN C C 13.297 -9.855 -0.149 1.00 . A A . 52 GLN C 1 1
14 25760 1 1 52 GLN CA C 13.691 -8.605 0.635 1.00 . A A . 52 GLN CA 1 1
14 25761 1 1 52 GLN CB C 14.590 -8.919 1.825 1.00 . A A . 52 GLN CB 1 1
14 25762 1 1 52 GLN CD C 15.562 -7.799 3.904 1.00 . A A . 52 GLN CD 1 1
14 25763 1 1 52 GLN CG C 14.977 -7.630 2.535 1.00 . A A . 52 GLN CG 1 1
14 25764 1 1 52 GLN H H 12.406 -6.956 0.774 1.00 . A A . 52 GLN H 1 1
14 25765 1 1 52 GLN HA H 14.255 -7.952 -0.015 1.00 . A A . 52 GLN HA 1 1
14 25766 1 1 52 GLN HB2 H 14.059 -9.562 2.512 1.00 . A A . 52 GLN HB2 1 1
14 25767 1 1 52 GLN HB3 H 15.493 -9.407 1.489 1.00 . A A . 52 GLN HB3 1 1
14 25768 1 1 52 GLN HE21 H 16.328 -9.595 3.482 1.00 . A A . 52 GLN HE21 1 1
14 25769 1 1 52 GLN HE22 H 16.610 -9.003 5.065 1.00 . A A . 52 GLN HE22 1 1
14 25770 1 1 52 GLN HG2 H 15.696 -7.097 1.936 1.00 . A A . 52 GLN HG2 1 1
14 25771 1 1 52 GLN HG3 H 14.090 -7.015 2.615 1.00 . A A . 52 GLN HG3 1 1
14 25772 1 1 52 GLN N N 12.574 -7.845 1.161 1.00 . A A . 52 GLN N 1 1
14 25773 1 1 52 GLN NE2 N 16.223 -8.899 4.167 1.00 . A A . 52 GLN NE2 1 1
14 25774 1 1 52 GLN O O 12.110 -10.092 -0.436 1.00 . A A . 52 GLN O 1 1
14 25775 1 1 52 GLN OE1 O 15.407 -6.914 4.728 1.00 . A A . 52 GLN OE1 1 1
14 25776 1 1 53 ALA C C 13.748 -11.728 -2.726 1.00 . A A . 53 ALA C 1 1
14 25777 1 1 53 ALA CA C 14.204 -11.865 -1.268 1.00 . A A . 53 ALA CA 1 1
14 25778 1 1 53 ALA CB C 13.353 -12.880 -0.509 1.00 . A A . 53 ALA CB 1 1
14 25779 1 1 53 ALA H H 15.222 -10.268 -0.365 1.00 . A A . 53 ALA H 1 1
14 25780 1 1 53 ALA HA H 15.211 -12.258 -1.305 1.00 . A A . 53 ALA HA 1 1
14 25781 1 1 53 ALA HB1 H 13.698 -12.949 0.510 1.00 . A A . 53 ALA HB1 1 1
14 25782 1 1 53 ALA HB2 H 13.440 -13.844 -0.986 1.00 . A A . 53 ALA HB2 1 1
14 25783 1 1 53 ALA HB3 H 12.323 -12.556 -0.524 1.00 . A A . 53 ALA HB3 1 1
14 25784 1 1 53 ALA N N 14.317 -10.598 -0.552 1.00 . A A . 53 ALA N 1 1
14 25785 1 1 53 ALA O O 14.504 -12.043 -3.639 1.00 . A A . 53 ALA O 1 1
14 25786 1 1 54 THR C C 12.046 -9.869 -5.010 1.00 . A A . 54 THR C 1 1
14 25787 1 1 54 THR CA C 11.997 -11.233 -4.286 1.00 . A A . 54 THR CA 1 1
14 25788 1 1 54 THR CB C 10.579 -11.842 -4.330 1.00 . A A . 54 THR CB 1 1
14 25789 1 1 54 THR CG2 C 10.625 -13.344 -4.078 1.00 . A A . 54 THR CG2 1 1
14 25790 1 1 54 THR H H 12.015 -10.905 -2.196 1.00 . A A . 54 THR H 1 1
14 25791 1 1 54 THR HA H 12.634 -11.894 -4.856 1.00 . A A . 54 THR HA 1 1
14 25792 1 1 54 THR HB H 10.158 -11.653 -5.307 1.00 . A A . 54 THR HB 1 1
14 25793 1 1 54 THR HG1 H 8.893 -11.008 -3.726 1.00 . A A . 54 THR HG1 1 1
14 25794 1 1 54 THR HG21 H 11.055 -13.529 -3.106 1.00 . A A . 54 THR HG21 1 1
14 25795 1 1 54 THR HG22 H 11.230 -13.821 -4.836 1.00 . A A . 54 THR HG22 1 1
14 25796 1 1 54 THR HG23 H 9.624 -13.746 -4.111 1.00 . A A . 54 THR HG23 1 1
14 25797 1 1 54 THR N N 12.544 -11.252 -2.947 1.00 . A A . 54 THR N 1 1
14 25798 1 1 54 THR O O 13.028 -9.554 -5.691 1.00 . A A . 54 THR O 1 1
14 25799 1 1 54 THR OG1 O 9.752 -11.207 -3.327 1.00 . A A . 54 THR OG1 1 1
14 25800 1 1 55 TRP C C 11.706 -6.684 -5.052 1.00 . A A . 55 TRP C 1 1
14 25801 1 1 55 TRP CA C 10.872 -7.839 -5.606 1.00 . A A . 55 TRP CA 1 1
14 25802 1 1 55 TRP CB C 9.379 -7.473 -5.726 1.00 . A A . 55 TRP CB 1 1
14 25803 1 1 55 TRP CD1 C 9.741 -5.974 -7.770 1.00 . A A . 55 TRP CD1 1 1
14 25804 1 1 55 TRP CD2 C 8.032 -5.348 -6.473 1.00 . A A . 55 TRP CD2 1 1
14 25805 1 1 55 TRP CE2 C 8.126 -4.450 -7.550 1.00 . A A . 55 TRP CE2 1 1
14 25806 1 1 55 TRP CE3 C 7.026 -5.159 -5.527 1.00 . A A . 55 TRP CE3 1 1
14 25807 1 1 55 TRP CG C 9.088 -6.304 -6.622 1.00 . A A . 55 TRP CG 1 1
14 25808 1 1 55 TRP CH2 C 6.271 -3.226 -6.769 1.00 . A A . 55 TRP CH2 1 1
14 25809 1 1 55 TRP CZ2 C 7.249 -3.382 -7.708 1.00 . A A . 55 TRP CZ2 1 1
14 25810 1 1 55 TRP CZ3 C 6.153 -4.102 -5.685 1.00 . A A . 55 TRP CZ3 1 1
14 25811 1 1 55 TRP H H 10.342 -9.282 -4.165 1.00 . A A . 55 TRP H 1 1
14 25812 1 1 55 TRP HA H 11.239 -8.058 -6.596 1.00 . A A . 55 TRP HA 1 1
14 25813 1 1 55 TRP HB2 H 8.844 -8.320 -6.127 1.00 . A A . 55 TRP HB2 1 1
14 25814 1 1 55 TRP HB3 H 8.995 -7.247 -4.743 1.00 . A A . 55 TRP HB3 1 1
14 25815 1 1 55 TRP HD1 H 10.588 -6.528 -8.146 1.00 . A A . 55 TRP HD1 1 1
14 25816 1 1 55 TRP HE1 H 9.473 -4.402 -9.150 1.00 . A A . 55 TRP HE1 1 1
14 25817 1 1 55 TRP HE3 H 6.922 -5.828 -4.685 1.00 . A A . 55 TRP HE3 1 1
14 25818 1 1 55 TRP HH2 H 5.568 -2.410 -6.851 1.00 . A A . 55 TRP HH2 1 1
14 25819 1 1 55 TRP HZ2 H 7.326 -2.697 -8.540 1.00 . A A . 55 TRP HZ2 1 1
14 25820 1 1 55 TRP HZ3 H 5.366 -3.941 -4.964 1.00 . A A . 55 TRP HZ3 1 1
14 25821 1 1 55 TRP N N 11.022 -9.058 -4.834 1.00 . A A . 55 TRP N 1 1
14 25822 1 1 55 TRP NE1 N 9.180 -4.850 -8.323 1.00 . A A . 55 TRP NE1 1 1
14 25823 1 1 55 TRP O O 11.483 -6.200 -3.938 1.00 . A A . 55 TRP O 1 1
14 25824 1 1 56 VAL C C 13.306 -4.032 -6.499 1.00 . A A . 56 VAL C 1 1
14 25825 1 1 56 VAL CA C 13.519 -5.158 -5.482 1.00 . A A . 56 VAL CA 1 1
14 25826 1 1 56 VAL CB C 15.031 -5.578 -5.409 1.00 . A A . 56 VAL CB 1 1
14 25827 1 1 56 VAL CG1 C 15.537 -6.134 -6.738 1.00 . A A . 56 VAL CG1 1 1
14 25828 1 1 56 VAL CG2 C 15.909 -4.425 -4.935 1.00 . A A . 56 VAL CG2 1 1
14 25829 1 1 56 VAL H H 12.832 -6.713 -6.685 1.00 . A A . 56 VAL H 1 1
14 25830 1 1 56 VAL HA H 13.203 -4.802 -4.512 1.00 . A A . 56 VAL HA 1 1
14 25831 1 1 56 VAL HB H 15.103 -6.376 -4.685 1.00 . A A . 56 VAL HB 1 1
14 25832 1 1 56 VAL HG11 H 14.957 -7.005 -7.005 1.00 . A A . 56 VAL HG11 1 1
14 25833 1 1 56 VAL HG12 H 16.578 -6.410 -6.642 1.00 . A A . 56 VAL HG12 1 1
14 25834 1 1 56 VAL HG13 H 15.430 -5.381 -7.505 1.00 . A A . 56 VAL HG13 1 1
14 25835 1 1 56 VAL HG21 H 15.590 -4.110 -3.951 1.00 . A A . 56 VAL HG21 1 1
14 25836 1 1 56 VAL HG22 H 15.815 -3.598 -5.624 1.00 . A A . 56 VAL HG22 1 1
14 25837 1 1 56 VAL HG23 H 16.939 -4.747 -4.897 1.00 . A A . 56 VAL HG23 1 1
14 25838 1 1 56 VAL N N 12.673 -6.268 -5.827 1.00 . A A . 56 VAL N 1 1
14 25839 1 1 56 VAL O O 13.242 -4.276 -7.710 1.00 . A A . 56 VAL O 1 1
14 25840 1 1 57 ARG C C 13.534 -0.463 -6.205 1.00 . A A . 57 ARG C 1 1
14 25841 1 1 57 ARG CA C 12.939 -1.699 -6.864 1.00 . A A . 57 ARG CA 1 1
14 25842 1 1 57 ARG CB C 11.438 -1.554 -7.189 1.00 . A A . 57 ARG CB 1 1
14 25843 1 1 57 ARG CD C 9.603 -0.516 -8.518 1.00 . A A . 57 ARG CD 1 1
14 25844 1 1 57 ARG CG C 11.077 -0.437 -8.155 1.00 . A A . 57 ARG CG 1 1
14 25845 1 1 57 ARG CZ C 8.159 0.515 -10.270 1.00 . A A . 57 ARG CZ 1 1
14 25846 1 1 57 ARG H H 13.210 -2.686 -5.044 1.00 . A A . 57 ARG H 1 1
14 25847 1 1 57 ARG HA H 13.483 -1.892 -7.776 1.00 . A A . 57 ARG HA 1 1
14 25848 1 1 57 ARG HB2 H 11.092 -2.482 -7.618 1.00 . A A . 57 ARG HB2 1 1
14 25849 1 1 57 ARG HB3 H 10.907 -1.390 -6.264 1.00 . A A . 57 ARG HB3 1 1
14 25850 1 1 57 ARG HD2 H 9.424 -1.446 -9.033 1.00 . A A . 57 ARG HD2 1 1
14 25851 1 1 57 ARG HD3 H 9.029 -0.500 -7.605 1.00 . A A . 57 ARG HD3 1 1
14 25852 1 1 57 ARG HE H 9.615 1.450 -9.224 1.00 . A A . 57 ARG HE 1 1
14 25853 1 1 57 ARG HG2 H 11.283 0.517 -7.693 1.00 . A A . 57 ARG HG2 1 1
14 25854 1 1 57 ARG HG3 H 11.666 -0.543 -9.055 1.00 . A A . 57 ARG HG3 1 1
14 25855 1 1 57 ARG HH11 H 7.886 -1.520 -10.130 1.00 . A A . 57 ARG HH11 1 1
14 25856 1 1 57 ARG HH12 H 6.841 -0.744 -11.225 1.00 . A A . 57 ARG HH12 1 1
14 25857 1 1 57 ARG HH21 H 8.180 2.510 -10.710 1.00 . A A . 57 ARG HH21 1 1
14 25858 1 1 57 ARG HH22 H 7.000 1.622 -11.557 1.00 . A A . 57 ARG HH22 1 1
14 25859 1 1 57 ARG N N 13.158 -2.834 -6.017 1.00 . A A . 57 ARG N 1 1
14 25860 1 1 57 ARG NE N 9.163 0.587 -9.375 1.00 . A A . 57 ARG NE 1 1
14 25861 1 1 57 ARG NH1 N 7.588 -0.664 -10.559 1.00 . A A . 57 ARG NH1 1 1
14 25862 1 1 57 ARG NH2 N 7.752 1.618 -10.892 1.00 . A A . 57 ARG NH2 1 1
14 25863 1 1 57 ARG O O 12.931 0.154 -5.331 1.00 . A A . 57 ARG O 1 1
14 25864 1 1 58 ASP C C 15.256 2.241 -6.736 1.00 . A A . 58 ASP C 1 1
14 25865 1 1 58 ASP CA C 15.547 0.927 -6.031 1.00 . A A . 58 ASP CA 1 1
14 25866 1 1 58 ASP CB C 17.044 0.572 -6.140 1.00 . A A . 58 ASP CB 1 1
14 25867 1 1 58 ASP CG C 17.975 1.653 -5.615 1.00 . A A . 58 ASP CG 1 1
14 25868 1 1 58 ASP H H 15.146 -0.694 -7.324 1.00 . A A . 58 ASP H 1 1
14 25869 1 1 58 ASP HA H 15.293 1.023 -4.988 1.00 . A A . 58 ASP HA 1 1
14 25870 1 1 58 ASP HB2 H 17.232 -0.328 -5.574 1.00 . A A . 58 ASP HB2 1 1
14 25871 1 1 58 ASP HB3 H 17.282 0.388 -7.177 1.00 . A A . 58 ASP HB3 1 1
14 25872 1 1 58 ASP N N 14.752 -0.163 -6.598 1.00 . A A . 58 ASP N 1 1
14 25873 1 1 58 ASP O O 15.484 3.314 -6.190 1.00 . A A . 58 ASP O 1 1
14 25874 1 1 58 ASP OD1 O 18.204 1.716 -4.396 1.00 . A A . 58 ASP OD1 1 1
14 25875 1 1 58 ASP OD2 O 18.517 2.429 -6.423 1.00 . A A . 58 ASP OD2 1 1
14 25876 1 1 59 VAL C C 13.145 4.124 -8.232 1.00 . A A . 59 VAL C 1 1
14 25877 1 1 59 VAL CA C 14.377 3.335 -8.754 1.00 . A A . 59 VAL CA 1 1
14 25878 1 1 59 VAL CB C 14.145 2.942 -10.238 1.00 . A A . 59 VAL CB 1 1
14 25879 1 1 59 VAL CG1 C 15.417 2.380 -10.856 1.00 . A A . 59 VAL CG1 1 1
14 25880 1 1 59 VAL CG2 C 13.002 1.942 -10.365 1.00 . A A . 59 VAL CG2 1 1
14 25881 1 1 59 VAL H H 14.517 1.253 -8.282 1.00 . A A . 59 VAL H 1 1
14 25882 1 1 59 VAL HA H 15.231 3.994 -8.711 1.00 . A A . 59 VAL HA 1 1
14 25883 1 1 59 VAL HB H 13.882 3.835 -10.786 1.00 . A A . 59 VAL HB 1 1
14 25884 1 1 59 VAL HG11 H 15.222 2.087 -11.878 1.00 . A A . 59 VAL HG11 1 1
14 25885 1 1 59 VAL HG12 H 15.755 1.525 -10.291 1.00 . A A . 59 VAL HG12 1 1
14 25886 1 1 59 VAL HG13 H 16.183 3.141 -10.846 1.00 . A A . 59 VAL HG13 1 1
14 25887 1 1 59 VAL HG21 H 12.092 2.387 -9.990 1.00 . A A . 59 VAL HG21 1 1
14 25888 1 1 59 VAL HG22 H 13.230 1.061 -9.785 1.00 . A A . 59 VAL HG22 1 1
14 25889 1 1 59 VAL HG23 H 12.873 1.671 -11.402 1.00 . A A . 59 VAL HG23 1 1
14 25890 1 1 59 VAL N N 14.701 2.151 -7.929 1.00 . A A . 59 VAL N 1 1
14 25891 1 1 59 VAL O O 12.593 4.979 -8.941 1.00 . A A . 59 VAL O 1 1
14 25892 1 1 60 VAL C C 12.016 5.938 -5.894 1.00 . A A . 60 VAL C 1 1
14 25893 1 1 60 VAL CA C 11.603 4.554 -6.399 1.00 . A A . 60 VAL CA 1 1
14 25894 1 1 60 VAL CB C 10.996 3.746 -5.222 1.00 . A A . 60 VAL CB 1 1
14 25895 1 1 60 VAL CG1 C 9.788 4.465 -4.640 1.00 . A A . 60 VAL CG1 1 1
14 25896 1 1 60 VAL CG2 C 10.610 2.348 -5.674 1.00 . A A . 60 VAL CG2 1 1
14 25897 1 1 60 VAL H H 13.250 3.210 -6.479 1.00 . A A . 60 VAL H 1 1
14 25898 1 1 60 VAL HA H 10.851 4.678 -7.164 1.00 . A A . 60 VAL HA 1 1
14 25899 1 1 60 VAL HB H 11.744 3.662 -4.448 1.00 . A A . 60 VAL HB 1 1
14 25900 1 1 60 VAL HG11 H 10.089 5.438 -4.281 1.00 . A A . 60 VAL HG11 1 1
14 25901 1 1 60 VAL HG12 H 9.385 3.890 -3.822 1.00 . A A . 60 VAL HG12 1 1
14 25902 1 1 60 VAL HG13 H 9.035 4.582 -5.405 1.00 . A A . 60 VAL HG13 1 1
14 25903 1 1 60 VAL HG21 H 9.882 2.406 -6.468 1.00 . A A . 60 VAL HG21 1 1
14 25904 1 1 60 VAL HG22 H 10.191 1.807 -4.836 1.00 . A A . 60 VAL HG22 1 1
14 25905 1 1 60 VAL HG23 H 11.492 1.835 -6.026 1.00 . A A . 60 VAL HG23 1 1
14 25906 1 1 60 VAL N N 12.745 3.866 -7.002 1.00 . A A . 60 VAL N 1 1
14 25907 1 1 60 VAL O O 13.222 6.239 -5.765 1.00 . A A . 60 VAL O 1 1
14 25908 2 1 1 VAL C C -2.499 -3.395 21.234 1.00 . B B . 1 VAL C 1 1
14 25909 2 1 1 VAL CA C -1.327 -2.472 20.884 1.00 . B B . 1 VAL CA 1 1
14 25910 2 1 1 VAL CB C -0.549 -2.108 22.187 1.00 . B B . 1 VAL CB 1 1
14 25911 2 1 1 VAL CG1 C 0.019 -3.346 22.866 1.00 . B B . 1 VAL CG1 1 1
14 25912 2 1 1 VAL CG2 C 0.556 -1.103 21.891 1.00 . B B . 1 VAL CG2 1 1
14 25913 2 1 1 VAL H1 H -2.383 -0.704 20.846 1.00 . B B . 1 VAL H1 1 1
14 25914 2 1 1 VAL HA H -0.658 -2.973 20.201 1.00 . B B . 1 VAL HA 1 1
14 25915 2 1 1 VAL HB H -1.248 -1.649 22.870 1.00 . B B . 1 VAL HB 1 1
14 25916 2 1 1 VAL HG11 H -0.786 -4.014 23.134 1.00 . B B . 1 VAL HG11 1 1
14 25917 2 1 1 VAL HG12 H 0.554 -3.055 23.757 1.00 . B B . 1 VAL HG12 1 1
14 25918 2 1 1 VAL HG13 H 0.693 -3.846 22.187 1.00 . B B . 1 VAL HG13 1 1
14 25919 2 1 1 VAL HG21 H 1.086 -0.868 22.802 1.00 . B B . 1 VAL HG21 1 1
14 25920 2 1 1 VAL HG22 H 0.124 -0.201 21.483 1.00 . B B . 1 VAL HG22 1 1
14 25921 2 1 1 VAL HG23 H 1.242 -1.531 21.174 1.00 . B B . 1 VAL HG23 1 1
14 25922 2 1 1 VAL N N -1.836 -1.269 20.247 1.00 . B B . 1 VAL N 1 1
14 25923 2 1 1 VAL O O -2.437 -4.617 21.055 1.00 . B B . 1 VAL O 1 1
14 25924 2 1 2 GLY C C -5.190 -3.094 23.435 1.00 . B B . 2 GLY C 1 1
14 25925 2 1 2 GLY CA C -4.720 -3.550 22.095 1.00 . B B . 2 GLY CA 1 1
14 25926 2 1 2 GLY H H -3.572 -1.817 21.784 1.00 . B B . 2 GLY H 1 1
14 25927 2 1 2 GLY HA2 H -5.505 -3.390 21.370 1.00 . B B . 2 GLY HA2 1 1
14 25928 2 1 2 GLY HA3 H -4.472 -4.600 22.144 1.00 . B B . 2 GLY HA3 1 1
14 25929 2 1 2 GLY N N -3.562 -2.803 21.698 1.00 . B B . 2 GLY N 1 1
14 25930 2 1 2 GLY O O -6.331 -3.340 23.829 1.00 . B B . 2 GLY O 1 1
14 25931 2 1 3 SER C C -5.558 -0.695 25.240 1.00 . B B . 3 SER C 1 1
14 25932 2 1 3 SER CA C -4.587 -1.857 25.428 1.00 . B B . 3 SER CA 1 1
14 25933 2 1 3 SER CB C -3.280 -1.364 26.029 1.00 . B B . 3 SER CB 1 1
14 25934 2 1 3 SER H H -3.405 -2.283 23.767 1.00 . B B . 3 SER H 1 1
14 25935 2 1 3 SER HA H -5.018 -2.613 26.066 1.00 . B B . 3 SER HA 1 1
14 25936 2 1 3 SER HB2 H -2.917 -0.532 25.446 1.00 . B B . 3 SER HB2 1 1
14 25937 2 1 3 SER HB3 H -3.443 -1.052 27.049 1.00 . B B . 3 SER HB3 1 1
14 25938 2 1 3 SER HG H -1.508 -2.060 26.445 1.00 . B B . 3 SER HG 1 1
14 25939 2 1 3 SER N N -4.303 -2.419 24.137 1.00 . B B . 3 SER N 1 1
14 25940 2 1 3 SER O O -6.446 -0.450 26.060 1.00 . B B . 3 SER O 1 1
14 25941 2 1 3 SER OG O -2.300 -2.406 26.014 1.00 . B B . 3 SER OG 1 1
14 25942 2 1 4 GLU C C -7.211 0.570 22.728 1.00 . B B . 4 GLU C 1 1
14 25943 2 1 4 GLU CA C -6.218 1.070 23.751 1.00 . B B . 4 GLU CA 1 1
14 25944 2 1 4 GLU CB C -5.396 2.268 23.186 1.00 . B B . 4 GLU CB 1 1
14 25945 2 1 4 GLU CD C -3.306 1.052 22.318 1.00 . B B . 4 GLU CD 1 1
14 25946 2 1 4 GLU CG C -4.469 1.968 21.983 1.00 . B B . 4 GLU CG 1 1
14 25947 2 1 4 GLU H H -4.650 -0.259 23.529 1.00 . B B . 4 GLU H 1 1
14 25948 2 1 4 GLU HA H -6.757 1.396 24.627 1.00 . B B . 4 GLU HA 1 1
14 25949 2 1 4 GLU HB2 H -6.085 3.039 22.877 1.00 . B B . 4 GLU HB2 1 1
14 25950 2 1 4 GLU HB3 H -4.787 2.662 23.985 1.00 . B B . 4 GLU HB3 1 1
14 25951 2 1 4 GLU HG2 H -5.052 1.497 21.206 1.00 . B B . 4 GLU HG2 1 1
14 25952 2 1 4 GLU HG3 H -4.076 2.900 21.606 1.00 . B B . 4 GLU HG3 1 1
14 25953 2 1 4 GLU N N -5.381 -0.011 24.141 1.00 . B B . 4 GLU N 1 1
14 25954 2 1 4 GLU O O -6.844 -0.165 21.807 1.00 . B B . 4 GLU O 1 1
14 25955 2 1 4 GLU OE1 O -2.239 1.558 22.715 1.00 . B B . 4 GLU OE1 1 1
14 25956 2 1 4 GLU OE2 O -3.451 -0.181 22.198 1.00 . B B . 4 GLU OE2 1 1
14 25957 2 1 5 VAL C C -9.458 1.439 20.775 1.00 . B B . 5 VAL C 1 1
14 25958 2 1 5 VAL CA C -9.491 0.524 21.976 1.00 . B B . 5 VAL CA 1 1
14 25959 2 1 5 VAL CB C -10.896 0.595 22.638 1.00 . B B . 5 VAL CB 1 1
14 25960 2 1 5 VAL CG1 C -11.980 0.110 21.684 1.00 . B B . 5 VAL CG1 1 1
14 25961 2 1 5 VAL CG2 C -10.925 -0.208 23.924 1.00 . B B . 5 VAL CG2 1 1
14 25962 2 1 5 VAL H H -8.674 1.516 23.655 1.00 . B B . 5 VAL H 1 1
14 25963 2 1 5 VAL HA H -9.292 -0.492 21.666 1.00 . B B . 5 VAL HA 1 1
14 25964 2 1 5 VAL HB H -11.103 1.628 22.876 1.00 . B B . 5 VAL HB 1 1
14 25965 2 1 5 VAL HG11 H -12.942 0.169 22.171 1.00 . B B . 5 VAL HG11 1 1
14 25966 2 1 5 VAL HG12 H -11.782 -0.914 21.404 1.00 . B B . 5 VAL HG12 1 1
14 25967 2 1 5 VAL HG13 H -11.982 0.728 20.799 1.00 . B B . 5 VAL HG13 1 1
14 25968 2 1 5 VAL HG21 H -11.907 -0.140 24.365 1.00 . B B . 5 VAL HG21 1 1
14 25969 2 1 5 VAL HG22 H -10.190 0.190 24.611 1.00 . B B . 5 VAL HG22 1 1
14 25970 2 1 5 VAL HG23 H -10.695 -1.240 23.706 1.00 . B B . 5 VAL HG23 1 1
14 25971 2 1 5 VAL N N -8.449 0.937 22.895 1.00 . B B . 5 VAL N 1 1
14 25972 2 1 5 VAL O O -9.499 1.000 19.621 1.00 . B B . 5 VAL O 1 1
14 25973 2 1 6 SER C C -8.518 4.908 20.552 1.00 . B B . 6 SER C 1 1
14 25974 2 1 6 SER CA C -9.297 3.702 20.049 1.00 . B B . 6 SER CA 1 1
14 25975 2 1 6 SER CB C -10.714 4.071 19.565 1.00 . B B . 6 SER CB 1 1
14 25976 2 1 6 SER H H -9.324 2.994 21.991 1.00 . B B . 6 SER H 1 1
14 25977 2 1 6 SER HA H -8.753 3.279 19.218 1.00 . B B . 6 SER HA 1 1
14 25978 2 1 6 SER HB2 H -10.654 4.924 18.909 1.00 . B B . 6 SER HB2 1 1
14 25979 2 1 6 SER HB3 H -11.134 3.236 19.024 1.00 . B B . 6 SER HB3 1 1
14 25980 2 1 6 SER HG H -12.394 4.712 20.255 1.00 . B B . 6 SER HG 1 1
14 25981 2 1 6 SER N N -9.361 2.704 21.055 1.00 . B B . 6 SER N 1 1
14 25982 2 1 6 SER O O -9.041 5.745 21.290 1.00 . B B . 6 SER O 1 1
14 25983 2 1 6 SER OG O -11.576 4.394 20.653 1.00 . B B . 6 SER OG 1 1
14 25984 2 1 7 ASP C C -6.382 7.077 19.465 1.00 . B B . 7 ASP C 1 1
14 25985 2 1 7 ASP CA C -6.396 6.062 20.602 1.00 . B B . 7 ASP CA 1 1
14 25986 2 1 7 ASP CB C -4.979 5.536 20.922 1.00 . B B . 7 ASP CB 1 1
14 25987 2 1 7 ASP CG C -4.008 6.596 21.416 1.00 . B B . 7 ASP CG 1 1
14 25988 2 1 7 ASP H H -6.868 4.221 19.681 1.00 . B B . 7 ASP H 1 1
14 25989 2 1 7 ASP HA H -6.823 6.523 21.481 1.00 . B B . 7 ASP HA 1 1
14 25990 2 1 7 ASP HB2 H -5.062 4.787 21.696 1.00 . B B . 7 ASP HB2 1 1
14 25991 2 1 7 ASP HB3 H -4.576 5.076 20.033 1.00 . B B . 7 ASP HB3 1 1
14 25992 2 1 7 ASP N N -7.253 4.951 20.215 1.00 . B B . 7 ASP N 1 1
14 25993 2 1 7 ASP O O -6.948 6.804 18.398 1.00 . B B . 7 ASP O 1 1
14 25994 2 1 7 ASP OD1 O -4.180 7.081 22.546 1.00 . B B . 7 ASP OD1 1 1
14 25995 2 1 7 ASP OD2 O -3.070 6.966 20.687 1.00 . B B . 7 ASP OD2 1 1
14 25996 2 1 8 LYS C C -4.860 8.811 17.493 1.00 . B B . 8 LYS C 1 1
14 25997 2 1 8 LYS CA C -5.722 9.257 18.647 1.00 . B B . 8 LYS CA 1 1
14 25998 2 1 8 LYS CB C -5.221 10.594 19.199 1.00 . B B . 8 LYS CB 1 1
14 25999 2 1 8 LYS CD C -5.595 12.552 20.701 1.00 . B B . 8 LYS CD 1 1
14 26000 2 1 8 LYS CE C -6.488 13.169 21.757 1.00 . B B . 8 LYS CE 1 1
14 26001 2 1 8 LYS CG C -6.106 11.195 20.270 1.00 . B B . 8 LYS CG 1 1
14 26002 2 1 8 LYS H H -5.365 8.398 20.551 1.00 . B B . 8 LYS H 1 1
14 26003 2 1 8 LYS HA H -6.709 9.406 18.239 1.00 . B B . 8 LYS HA 1 1
14 26004 2 1 8 LYS HB2 H -4.242 10.440 19.625 1.00 . B B . 8 LYS HB2 1 1
14 26005 2 1 8 LYS HB3 H -5.141 11.300 18.386 1.00 . B B . 8 LYS HB3 1 1
14 26006 2 1 8 LYS HD2 H -4.601 12.436 21.104 1.00 . B B . 8 LYS HD2 1 1
14 26007 2 1 8 LYS HD3 H -5.564 13.204 19.840 1.00 . B B . 8 LYS HD3 1 1
14 26008 2 1 8 LYS HE2 H -7.493 13.237 21.365 1.00 . B B . 8 LYS HE2 1 1
14 26009 2 1 8 LYS HE3 H -6.485 12.530 22.628 1.00 . B B . 8 LYS HE3 1 1
14 26010 2 1 8 LYS HG2 H -7.112 11.299 19.887 1.00 . B B . 8 LYS HG2 1 1
14 26011 2 1 8 LYS HG3 H -6.102 10.532 21.122 1.00 . B B . 8 LYS HG3 1 1
14 26012 2 1 8 LYS HZ1 H -6.051 15.158 21.325 1.00 . B B . 8 LYS HZ1 1 1
14 26013 2 1 8 LYS HZ2 H -5.073 14.504 22.543 1.00 . B B . 8 LYS HZ2 1 1
14 26014 2 1 8 LYS HZ3 H -6.681 14.919 22.856 1.00 . B B . 8 LYS HZ3 1 1
14 26015 2 1 8 LYS N N -5.784 8.238 19.680 1.00 . B B . 8 LYS N 1 1
14 26016 2 1 8 LYS NZ N -6.034 14.520 22.144 1.00 . B B . 8 LYS NZ 1 1
14 26017 2 1 8 LYS O O -5.364 8.502 16.425 1.00 . B B . 8 LYS O 1 1
14 26018 2 1 9 ARG C C -1.652 7.397 17.194 1.00 . B B . 9 ARG C 1 1
14 26019 2 1 9 ARG CA C -2.657 8.375 16.668 1.00 . B B . 9 ARG CA 1 1
14 26020 2 1 9 ARG CB C -1.926 9.592 16.135 1.00 . B B . 9 ARG CB 1 1
14 26021 2 1 9 ARG CD C -2.042 11.877 15.211 1.00 . B B . 9 ARG CD 1 1
14 26022 2 1 9 ARG CG C -2.839 10.688 15.655 1.00 . B B . 9 ARG CG 1 1
14 26023 2 1 9 ARG CZ C -0.072 12.280 13.750 1.00 . B B . 9 ARG CZ 1 1
14 26024 2 1 9 ARG H H -3.207 8.933 18.606 1.00 . B B . 9 ARG H 1 1
14 26025 2 1 9 ARG HA H -3.231 7.945 15.862 1.00 . B B . 9 ARG HA 1 1
14 26026 2 1 9 ARG HB2 H -1.249 9.992 16.872 1.00 . B B . 9 ARG HB2 1 1
14 26027 2 1 9 ARG HB3 H -1.363 9.256 15.272 1.00 . B B . 9 ARG HB3 1 1
14 26028 2 1 9 ARG HD2 H -2.730 12.644 14.896 1.00 . B B . 9 ARG HD2 1 1
14 26029 2 1 9 ARG HD3 H -1.465 12.205 16.060 1.00 . B B . 9 ARG HD3 1 1
14 26030 2 1 9 ARG HE H -1.382 10.737 13.613 1.00 . B B . 9 ARG HE 1 1
14 26031 2 1 9 ARG HG2 H -3.428 10.313 14.831 1.00 . B B . 9 ARG HG2 1 1
14 26032 2 1 9 ARG HG3 H -3.501 10.967 16.464 1.00 . B B . 9 ARG HG3 1 1
14 26033 2 1 9 ARG HH11 H -0.289 13.693 15.216 1.00 . B B . 9 ARG HH11 1 1
14 26034 2 1 9 ARG HH12 H 1.048 13.928 14.185 1.00 . B B . 9 ARG HH12 1 1
14 26035 2 1 9 ARG HH21 H 0.463 11.112 12.149 1.00 . B B . 9 ARG HH21 1 1
14 26036 2 1 9 ARG HH22 H 1.484 12.443 12.447 1.00 . B B . 9 ARG HH22 1 1
14 26037 2 1 9 ARG N N -3.570 8.746 17.714 1.00 . B B . 9 ARG N 1 1
14 26038 2 1 9 ARG NE N -1.135 11.551 14.102 1.00 . B B . 9 ARG NE 1 1
14 26039 2 1 9 ARG NH1 N 0.246 13.372 14.430 1.00 . B B . 9 ARG NH1 1 1
14 26040 2 1 9 ARG NH2 N 0.667 11.920 12.709 1.00 . B B . 9 ARG NH2 1 1
14 26041 2 1 9 ARG O O -0.786 7.758 17.997 1.00 . B B . 9 ARG O 1 1
14 26042 2 1 10 THR C C 0.171 4.844 16.161 1.00 . B B . 10 THR C 1 1
14 26043 2 1 10 THR CA C -0.846 5.171 17.227 1.00 . B B . 10 THR CA 1 1
14 26044 2 1 10 THR CB C -1.562 3.893 17.696 1.00 . B B . 10 THR CB 1 1
14 26045 2 1 10 THR CG2 C -2.303 4.130 18.987 1.00 . B B . 10 THR CG2 1 1
14 26046 2 1 10 THR H H -2.462 5.902 16.159 1.00 . B B . 10 THR H 1 1
14 26047 2 1 10 THR HA H -0.320 5.589 18.072 1.00 . B B . 10 THR HA 1 1
14 26048 2 1 10 THR HB H -0.808 3.139 17.857 1.00 . B B . 10 THR HB 1 1
14 26049 2 1 10 THR HG1 H -3.016 2.771 17.139 1.00 . B B . 10 THR HG1 1 1
14 26050 2 1 10 THR HG21 H -2.847 3.244 19.272 1.00 . B B . 10 THR HG21 1 1
14 26051 2 1 10 THR HG22 H -2.986 4.955 18.849 1.00 . B B . 10 THR HG22 1 1
14 26052 2 1 10 THR HG23 H -1.589 4.377 19.758 1.00 . B B . 10 THR HG23 1 1
14 26053 2 1 10 THR N N -1.759 6.172 16.787 1.00 . B B . 10 THR N 1 1
14 26054 2 1 10 THR O O -0.102 4.957 14.958 1.00 . B B . 10 THR O 1 1
14 26055 2 1 10 THR OG1 O -2.470 3.434 16.701 1.00 . B B . 10 THR OG1 1 1
14 26056 2 1 11 CYS C C 3.027 2.852 16.245 1.00 . B B . 11 CYS C 1 1
14 26057 2 1 11 CYS CA C 2.387 4.107 15.698 1.00 . B B . 11 CYS CA 1 1
14 26058 2 1 11 CYS CB C 3.467 5.187 15.646 1.00 . B B . 11 CYS CB 1 1
14 26059 2 1 11 CYS H H 1.524 4.470 17.553 1.00 . B B . 11 CYS H 1 1
14 26060 2 1 11 CYS HA H 1.970 3.954 14.707 1.00 . B B . 11 CYS HA 1 1
14 26061 2 1 11 CYS HB2 H 3.894 5.284 16.631 1.00 . B B . 11 CYS HB2 1 1
14 26062 2 1 11 CYS HB3 H 4.240 4.865 14.963 1.00 . B B . 11 CYS HB3 1 1
14 26063 2 1 11 CYS N N 1.338 4.490 16.590 1.00 . B B . 11 CYS N 1 1
14 26064 2 1 11 CYS O O 3.061 2.655 17.465 1.00 . B B . 11 CYS O 1 1
14 26065 2 1 11 CYS SG S 2.927 6.844 15.137 1.00 . B B . 11 CYS SG 1 1
14 26066 2 1 12 VAL C C 5.429 0.535 14.860 1.00 . B B . 12 VAL C 1 1
14 26067 2 1 12 VAL CA C 4.236 0.784 15.776 1.00 . B B . 12 VAL CA 1 1
14 26068 2 1 12 VAL CB C 3.292 -0.496 15.809 1.00 . B B . 12 VAL CB 1 1
14 26069 2 1 12 VAL CG1 C 4.082 -1.771 16.109 1.00 . B B . 12 VAL CG1 1 1
14 26070 2 1 12 VAL CG2 C 2.199 -0.345 16.859 1.00 . B B . 12 VAL CG2 1 1
14 26071 2 1 12 VAL H H 3.413 2.261 14.423 1.00 . B B . 12 VAL H 1 1
14 26072 2 1 12 VAL HA H 4.640 0.958 16.761 1.00 . B B . 12 VAL HA 1 1
14 26073 2 1 12 VAL HB H 2.825 -0.603 14.841 1.00 . B B . 12 VAL HB 1 1
14 26074 2 1 12 VAL HG11 H 4.562 -1.679 17.072 1.00 . B B . 12 VAL HG11 1 1
14 26075 2 1 12 VAL HG12 H 4.834 -1.917 15.347 1.00 . B B . 12 VAL HG12 1 1
14 26076 2 1 12 VAL HG13 H 3.417 -2.620 16.121 1.00 . B B . 12 VAL HG13 1 1
14 26077 2 1 12 VAL HG21 H 1.561 -1.217 16.844 1.00 . B B . 12 VAL HG21 1 1
14 26078 2 1 12 VAL HG22 H 1.610 0.533 16.644 1.00 . B B . 12 VAL HG22 1 1
14 26079 2 1 12 VAL HG23 H 2.648 -0.247 17.835 1.00 . B B . 12 VAL HG23 1 1
14 26080 2 1 12 VAL N N 3.529 2.020 15.372 1.00 . B B . 12 VAL N 1 1
14 26081 2 1 12 VAL O O 5.363 0.820 13.661 1.00 . B B . 12 VAL O 1 1
14 26082 2 1 13 SER C C 7.803 -1.819 14.599 1.00 . B B . 13 SER C 1 1
14 26083 2 1 13 SER CA C 7.693 -0.300 14.691 1.00 . B B . 13 SER CA 1 1
14 26084 2 1 13 SER CB C 8.943 0.300 15.370 1.00 . B B . 13 SER CB 1 1
14 26085 2 1 13 SER H H 6.522 -0.144 16.395 1.00 . B B . 13 SER H 1 1
14 26086 2 1 13 SER HA H 7.595 0.111 13.698 1.00 . B B . 13 SER HA 1 1
14 26087 2 1 13 SER HB2 H 8.843 1.374 15.406 1.00 . B B . 13 SER HB2 1 1
14 26088 2 1 13 SER HB3 H 9.023 -0.094 16.372 1.00 . B B . 13 SER HB3 1 1
14 26089 2 1 13 SER HG H 10.525 -0.776 15.095 1.00 . B B . 13 SER HG 1 1
14 26090 2 1 13 SER N N 6.510 0.034 15.430 1.00 . B B . 13 SER N 1 1
14 26091 2 1 13 SER O O 7.542 -2.543 15.569 1.00 . B B . 13 SER O 1 1
14 26092 2 1 13 SER OG O 10.143 -0.008 14.658 1.00 . B B . 13 SER OG 1 1
14 26093 2 1 14 LEU C C 9.744 -4.031 13.102 1.00 . B B . 14 LEU C 1 1
14 26094 2 1 14 LEU CA C 8.294 -3.677 13.157 1.00 . B B . 14 LEU CA 1 1
14 26095 2 1 14 LEU CB C 7.653 -4.054 11.794 1.00 . B B . 14 LEU CB 1 1
14 26096 2 1 14 LEU CD1 C 5.404 -4.647 12.703 1.00 . B B . 14 LEU CD1 1 1
14 26097 2 1 14 LEU CD2 C 5.699 -2.437 11.582 1.00 . B B . 14 LEU CD2 1 1
14 26098 2 1 14 LEU CG C 6.131 -3.895 11.628 1.00 . B B . 14 LEU CG 1 1
14 26099 2 1 14 LEU H H 8.333 -1.634 12.719 1.00 . B B . 14 LEU H 1 1
14 26100 2 1 14 LEU HA H 7.805 -4.247 13.929 1.00 . B B . 14 LEU HA 1 1
14 26101 2 1 14 LEU HB2 H 8.131 -3.447 11.040 1.00 . B B . 14 LEU HB2 1 1
14 26102 2 1 14 LEU HB3 H 7.911 -5.084 11.594 1.00 . B B . 14 LEU HB3 1 1
14 26103 2 1 14 LEU HD11 H 5.698 -5.686 12.664 1.00 . B B . 14 LEU HD11 1 1
14 26104 2 1 14 LEU HD12 H 4.338 -4.557 12.557 1.00 . B B . 14 LEU HD12 1 1
14 26105 2 1 14 LEU HD13 H 5.681 -4.234 13.662 1.00 . B B . 14 LEU HD13 1 1
14 26106 2 1 14 LEU HD21 H 6.189 -1.956 10.749 1.00 . B B . 14 LEU HD21 1 1
14 26107 2 1 14 LEU HD22 H 5.999 -1.954 12.500 1.00 . B B . 14 LEU HD22 1 1
14 26108 2 1 14 LEU HD23 H 4.627 -2.378 11.466 1.00 . B B . 14 LEU HD23 1 1
14 26109 2 1 14 LEU HG H 5.855 -4.362 10.694 1.00 . B B . 14 LEU HG 1 1
14 26110 2 1 14 LEU N N 8.150 -2.282 13.439 1.00 . B B . 14 LEU N 1 1
14 26111 2 1 14 LEU O O 10.503 -3.455 12.300 1.00 . B B . 14 LEU O 1 1
14 26112 2 1 15 THR C C 11.462 -6.701 13.030 1.00 . B B . 15 THR C 1 1
14 26113 2 1 15 THR CA C 11.465 -5.432 13.866 1.00 . B B . 15 THR CA 1 1
14 26114 2 1 15 THR CB C 12.032 -5.658 15.282 1.00 . B B . 15 THR CB 1 1
14 26115 2 1 15 THR CG2 C 12.435 -4.337 15.921 1.00 . B B . 15 THR CG2 1 1
14 26116 2 1 15 THR H H 9.553 -5.321 14.612 1.00 . B B . 15 THR H 1 1
14 26117 2 1 15 THR HA H 12.064 -4.689 13.358 1.00 . B B . 15 THR HA 1 1
14 26118 2 1 15 THR HB H 12.901 -6.296 15.209 1.00 . B B . 15 THR HB 1 1
14 26119 2 1 15 THR HG1 H 11.317 -7.230 16.194 1.00 . B B . 15 THR HG1 1 1
14 26120 2 1 15 THR HG21 H 11.572 -3.688 15.982 1.00 . B B . 15 THR HG21 1 1
14 26121 2 1 15 THR HG22 H 13.200 -3.864 15.322 1.00 . B B . 15 THR HG22 1 1
14 26122 2 1 15 THR HG23 H 12.815 -4.519 16.915 1.00 . B B . 15 THR HG23 1 1
14 26123 2 1 15 THR N N 10.147 -4.941 13.932 1.00 . B B . 15 THR N 1 1
14 26124 2 1 15 THR O O 10.915 -7.734 13.413 1.00 . B B . 15 THR O 1 1
14 26125 2 1 15 THR OG1 O 11.042 -6.303 16.102 1.00 . B B . 15 THR OG1 1 1
14 26126 2 1 16 THR C C 13.524 -7.979 10.519 1.00 . B B . 16 THR C 1 1
14 26127 2 1 16 THR CA C 12.058 -7.661 10.926 1.00 . B B . 16 THR CA 1 1
14 26128 2 1 16 THR CB C 11.239 -7.139 9.702 1.00 . B B . 16 THR CB 1 1
14 26129 2 1 16 THR CG2 C 10.955 -8.223 8.693 1.00 . B B . 16 THR CG2 1 1
14 26130 2 1 16 THR H H 12.486 -5.751 11.666 1.00 . B B . 16 THR H 1 1
14 26131 2 1 16 THR HA H 11.566 -8.532 11.329 1.00 . B B . 16 THR HA 1 1
14 26132 2 1 16 THR HB H 11.789 -6.336 9.234 1.00 . B B . 16 THR HB 1 1
14 26133 2 1 16 THR HG1 H 9.642 -7.228 10.844 1.00 . B B . 16 THR HG1 1 1
14 26134 2 1 16 THR HG21 H 11.884 -8.600 8.292 1.00 . B B . 16 THR HG21 1 1
14 26135 2 1 16 THR HG22 H 10.365 -7.795 7.896 1.00 . B B . 16 THR HG22 1 1
14 26136 2 1 16 THR HG23 H 10.406 -9.021 9.169 1.00 . B B . 16 THR HG23 1 1
14 26137 2 1 16 THR N N 12.059 -6.603 11.892 1.00 . B B . 16 THR N 1 1
14 26138 2 1 16 THR O O 14.436 -7.209 10.852 1.00 . B B . 16 THR O 1 1
14 26139 2 1 16 THR OG1 O 9.978 -6.627 10.167 1.00 . B B . 16 THR OG1 1 1
14 26140 2 1 17 GLN C C 15.330 -8.545 8.177 1.00 . B B . 17 GLN C 1 1
14 26141 2 1 17 GLN CA C 15.067 -9.475 9.334 1.00 . B B . 17 GLN CA 1 1
14 26142 2 1 17 GLN CB C 15.091 -10.944 8.879 1.00 . B B . 17 GLN CB 1 1
14 26143 2 1 17 GLN CD C 17.586 -11.323 9.281 1.00 . B B . 17 GLN CD 1 1
14 26144 2 1 17 GLN CG C 16.423 -11.431 8.303 1.00 . B B . 17 GLN CG 1 1
14 26145 2 1 17 GLN H H 13.005 -9.746 9.688 1.00 . B B . 17 GLN H 1 1
14 26146 2 1 17 GLN HA H 15.800 -9.302 10.108 1.00 . B B . 17 GLN HA 1 1
14 26147 2 1 17 GLN HB2 H 14.852 -11.569 9.725 1.00 . B B . 17 GLN HB2 1 1
14 26148 2 1 17 GLN HB3 H 14.327 -11.077 8.127 1.00 . B B . 17 GLN HB3 1 1
14 26149 2 1 17 GLN HE21 H 18.102 -9.552 8.552 1.00 . B B . 17 GLN HE21 1 1
14 26150 2 1 17 GLN HE22 H 19.069 -10.170 9.854 1.00 . B B . 17 GLN HE22 1 1
14 26151 2 1 17 GLN HG2 H 16.316 -12.466 8.014 1.00 . B B . 17 GLN HG2 1 1
14 26152 2 1 17 GLN HG3 H 16.646 -10.840 7.427 1.00 . B B . 17 GLN HG3 1 1
14 26153 2 1 17 GLN N N 13.749 -9.123 9.857 1.00 . B B . 17 GLN N 1 1
14 26154 2 1 17 GLN NE2 N 18.320 -10.238 9.220 1.00 . B B . 17 GLN NE2 1 1
14 26155 2 1 17 GLN O O 14.722 -8.667 7.118 1.00 . B B . 17 GLN O 1 1
14 26156 2 1 17 GLN OE1 O 17.844 -12.234 10.047 1.00 . B B . 17 GLN OE1 1 1
14 26157 2 1 18 ARG C C 17.716 -6.228 6.955 1.00 . B B . 18 ARG C 1 1
14 26158 2 1 18 ARG CA C 16.338 -6.512 7.481 1.00 . B B . 18 ARG CA 1 1
14 26159 2 1 18 ARG CB C 15.801 -5.263 8.086 1.00 . B B . 18 ARG CB 1 1
14 26160 2 1 18 ARG CD C 13.846 -4.867 6.632 1.00 . B B . 18 ARG CD 1 1
14 26161 2 1 18 ARG CG C 14.300 -5.119 8.056 1.00 . B B . 18 ARG CG 1 1
14 26162 2 1 18 ARG CZ C 14.423 -2.520 6.058 1.00 . B B . 18 ARG CZ 1 1
14 26163 2 1 18 ARG H H 16.745 -7.608 9.205 1.00 . B B . 18 ARG H 1 1
14 26164 2 1 18 ARG HA H 15.695 -6.719 6.640 1.00 . B B . 18 ARG HA 1 1
14 26165 2 1 18 ARG HB2 H 16.134 -5.203 9.110 1.00 . B B . 18 ARG HB2 1 1
14 26166 2 1 18 ARG HB3 H 16.233 -4.476 7.484 1.00 . B B . 18 ARG HB3 1 1
14 26167 2 1 18 ARG HD2 H 13.937 -5.776 6.054 1.00 . B B . 18 ARG HD2 1 1
14 26168 2 1 18 ARG HD3 H 12.818 -4.536 6.631 1.00 . B B . 18 ARG HD3 1 1
14 26169 2 1 18 ARG HE H 15.538 -4.138 5.685 1.00 . B B . 18 ARG HE 1 1
14 26170 2 1 18 ARG HG2 H 13.850 -6.026 8.431 1.00 . B B . 18 ARG HG2 1 1
14 26171 2 1 18 ARG HG3 H 14.026 -4.283 8.678 1.00 . B B . 18 ARG HG3 1 1
14 26172 2 1 18 ARG HH11 H 12.492 -2.688 6.683 1.00 . B B . 18 ARG HH11 1 1
14 26173 2 1 18 ARG HH12 H 13.032 -1.092 6.474 1.00 . B B . 18 ARG HH12 1 1
14 26174 2 1 18 ARG HH21 H 16.262 -1.997 5.400 1.00 . B B . 18 ARG HH21 1 1
14 26175 2 1 18 ARG HH22 H 15.198 -0.683 5.700 1.00 . B B . 18 ARG HH22 1 1
14 26176 2 1 18 ARG N N 16.190 -7.594 8.399 1.00 . B B . 18 ARG N 1 1
14 26177 2 1 18 ARG NE N 14.684 -3.812 6.041 1.00 . B B . 18 ARG NE 1 1
14 26178 2 1 18 ARG NH1 N 13.235 -2.075 6.417 1.00 . B B . 18 ARG NH1 1 1
14 26179 2 1 18 ARG NH2 N 15.352 -1.674 5.688 1.00 . B B . 18 ARG NH2 1 1
14 26180 2 1 18 ARG O O 18.732 -6.435 7.627 1.00 . B B . 18 ARG O 1 1
14 26181 2 1 19 LEU C C 18.899 -3.704 5.494 1.00 . B B . 19 LEU C 1 1
14 26182 2 1 19 LEU CA C 18.848 -5.168 5.067 1.00 . B B . 19 LEU CA 1 1
14 26183 2 1 19 LEU CB C 18.623 -5.184 3.551 1.00 . B B . 19 LEU CB 1 1
14 26184 2 1 19 LEU CD1 C 17.999 -6.339 1.429 1.00 . B B . 19 LEU CD1 1 1
14 26185 2 1 19 LEU CD2 C 19.481 -7.482 3.092 1.00 . B B . 19 LEU CD2 1 1
14 26186 2 1 19 LEU CG C 18.330 -6.522 2.903 1.00 . B B . 19 LEU CG 1 1
14 26187 2 1 19 LEU H H 16.864 -5.823 5.232 1.00 . B B . 19 LEU H 1 1
14 26188 2 1 19 LEU HA H 19.750 -5.703 5.316 1.00 . B B . 19 LEU HA 1 1
14 26189 2 1 19 LEU HB2 H 17.802 -4.519 3.326 1.00 . B B . 19 LEU HB2 1 1
14 26190 2 1 19 LEU HB3 H 19.514 -4.780 3.093 1.00 . B B . 19 LEU HB3 1 1
14 26191 2 1 19 LEU HD11 H 18.821 -5.870 0.910 1.00 . B B . 19 LEU HD11 1 1
14 26192 2 1 19 LEU HD12 H 17.116 -5.717 1.357 1.00 . B B . 19 LEU HD12 1 1
14 26193 2 1 19 LEU HD13 H 17.771 -7.301 0.994 1.00 . B B . 19 LEU HD13 1 1
14 26194 2 1 19 LEU HD21 H 20.377 -7.066 2.656 1.00 . B B . 19 LEU HD21 1 1
14 26195 2 1 19 LEU HD22 H 19.241 -8.427 2.628 1.00 . B B . 19 LEU HD22 1 1
14 26196 2 1 19 LEU HD23 H 19.618 -7.624 4.152 1.00 . B B . 19 LEU HD23 1 1
14 26197 2 1 19 LEU HG H 17.455 -6.940 3.379 1.00 . B B . 19 LEU HG 1 1
14 26198 2 1 19 LEU N N 17.707 -5.747 5.729 1.00 . B B . 19 LEU N 1 1
14 26199 2 1 19 LEU O O 17.848 -3.018 5.464 1.00 . B B . 19 LEU O 1 1
14 26200 2 1 20 PRO C C 20.014 -0.887 5.095 1.00 . B B . 20 PRO C 1 1
14 26201 2 1 20 PRO CA C 20.188 -1.808 6.291 1.00 . B B . 20 PRO CA 1 1
14 26202 2 1 20 PRO CB C 21.613 -1.693 6.837 1.00 . B B . 20 PRO CB 1 1
14 26203 2 1 20 PRO CD C 21.304 -3.931 6.088 1.00 . B B . 20 PRO CD 1 1
14 26204 2 1 20 PRO CG C 22.060 -3.087 7.065 1.00 . B B . 20 PRO CG 1 1
14 26205 2 1 20 PRO HA H 19.479 -1.539 7.058 1.00 . B B . 20 PRO HA 1 1
14 26206 2 1 20 PRO HB2 H 22.233 -1.195 6.107 1.00 . B B . 20 PRO HB2 1 1
14 26207 2 1 20 PRO HB3 H 21.607 -1.125 7.756 1.00 . B B . 20 PRO HB3 1 1
14 26208 2 1 20 PRO HD2 H 21.827 -4.046 5.152 1.00 . B B . 20 PRO HD2 1 1
14 26209 2 1 20 PRO HD3 H 21.099 -4.881 6.547 1.00 . B B . 20 PRO HD3 1 1
14 26210 2 1 20 PRO HG2 H 23.123 -3.159 6.886 1.00 . B B . 20 PRO HG2 1 1
14 26211 2 1 20 PRO HG3 H 21.835 -3.386 8.077 1.00 . B B . 20 PRO HG3 1 1
14 26212 2 1 20 PRO N N 20.054 -3.198 5.917 1.00 . B B . 20 PRO N 1 1
14 26213 2 1 20 PRO O O 20.532 -1.139 4.005 1.00 . B B . 20 PRO O 1 1
14 26214 2 1 21 VAL C C 19.671 2.468 4.756 1.00 . B B . 21 VAL C 1 1
14 26215 2 1 21 VAL CA C 19.025 1.165 4.303 1.00 . B B . 21 VAL CA 1 1
14 26216 2 1 21 VAL CB C 17.493 1.361 4.053 1.00 . B B . 21 VAL CB 1 1
14 26217 2 1 21 VAL CG1 C 17.230 2.451 3.032 1.00 . B B . 21 VAL CG1 1 1
14 26218 2 1 21 VAL CG2 C 16.874 0.066 3.574 1.00 . B B . 21 VAL CG2 1 1
14 26219 2 1 21 VAL H H 18.901 0.235 6.207 1.00 . B B . 21 VAL H 1 1
14 26220 2 1 21 VAL HA H 19.503 0.842 3.389 1.00 . B B . 21 VAL HA 1 1
14 26221 2 1 21 VAL HB H 17.020 1.637 4.983 1.00 . B B . 21 VAL HB 1 1
14 26222 2 1 21 VAL HG11 H 17.704 2.195 2.096 1.00 . B B . 21 VAL HG11 1 1
14 26223 2 1 21 VAL HG12 H 17.633 3.384 3.397 1.00 . B B . 21 VAL HG12 1 1
14 26224 2 1 21 VAL HG13 H 16.165 2.551 2.883 1.00 . B B . 21 VAL HG13 1 1
14 26225 2 1 21 VAL HG21 H 17.033 -0.705 4.312 1.00 . B B . 21 VAL HG21 1 1
14 26226 2 1 21 VAL HG22 H 17.341 -0.229 2.646 1.00 . B B . 21 VAL HG22 1 1
14 26227 2 1 21 VAL HG23 H 15.815 0.203 3.417 1.00 . B B . 21 VAL HG23 1 1
14 26228 2 1 21 VAL N N 19.278 0.153 5.310 1.00 . B B . 21 VAL N 1 1
14 26229 2 1 21 VAL O O 19.558 2.852 5.927 1.00 . B B . 21 VAL O 1 1
14 26230 2 1 22 SER C C 20.220 5.575 4.311 1.00 . B B . 22 SER C 1 1
14 26231 2 1 22 SER CA C 21.103 4.318 4.165 1.00 . B B . 22 SER CA 1 1
14 26232 2 1 22 SER CB C 22.154 4.518 3.088 1.00 . B B . 22 SER CB 1 1
14 26233 2 1 22 SER H H 20.338 2.805 2.921 1.00 . B B . 22 SER H 1 1
14 26234 2 1 22 SER HA H 21.617 4.144 5.097 1.00 . B B . 22 SER HA 1 1
14 26235 2 1 22 SER HB2 H 21.669 4.729 2.145 1.00 . B B . 22 SER HB2 1 1
14 26236 2 1 22 SER HB3 H 22.798 5.339 3.362 1.00 . B B . 22 SER HB3 1 1
14 26237 2 1 22 SER HG H 22.513 2.651 3.484 1.00 . B B . 22 SER HG 1 1
14 26238 2 1 22 SER N N 20.346 3.128 3.850 1.00 . B B . 22 SER N 1 1
14 26239 2 1 22 SER O O 20.608 6.543 4.973 1.00 . B B . 22 SER O 1 1
14 26240 2 1 22 SER OG O 22.943 3.340 2.955 1.00 . B B . 22 SER OG 1 1
14 26241 2 1 23 ARG C C 16.814 6.343 4.294 1.00 . B B . 23 ARG C 1 1
14 26242 2 1 23 ARG CA C 18.205 6.742 3.800 1.00 . B B . 23 ARG CA 1 1
14 26243 2 1 23 ARG CB C 18.125 7.410 2.424 1.00 . B B . 23 ARG CB 1 1
14 26244 2 1 23 ARG CD C 18.741 9.720 3.157 1.00 . B B . 23 ARG CD 1 1
14 26245 2 1 23 ARG CG C 17.689 8.867 2.445 1.00 . B B . 23 ARG CG 1 1
14 26246 2 1 23 ARG CZ C 19.332 12.127 3.353 1.00 . B B . 23 ARG CZ 1 1
14 26247 2 1 23 ARG H H 18.743 4.777 3.232 1.00 . B B . 23 ARG H 1 1
14 26248 2 1 23 ARG HA H 18.650 7.427 4.504 1.00 . B B . 23 ARG HA 1 1
14 26249 2 1 23 ARG HB2 H 19.101 7.362 1.966 1.00 . B B . 23 ARG HB2 1 1
14 26250 2 1 23 ARG HB3 H 17.430 6.854 1.812 1.00 . B B . 23 ARG HB3 1 1
14 26251 2 1 23 ARG HD2 H 18.801 9.420 4.192 1.00 . B B . 23 ARG HD2 1 1
14 26252 2 1 23 ARG HD3 H 19.699 9.552 2.685 1.00 . B B . 23 ARG HD3 1 1
14 26253 2 1 23 ARG HE H 17.509 11.367 2.866 1.00 . B B . 23 ARG HE 1 1
14 26254 2 1 23 ARG HG2 H 17.571 9.219 1.429 1.00 . B B . 23 ARG HG2 1 1
14 26255 2 1 23 ARG HG3 H 16.753 8.949 2.976 1.00 . B B . 23 ARG HG3 1 1
14 26256 2 1 23 ARG HH11 H 20.904 10.888 3.891 1.00 . B B . 23 ARG HH11 1 1
14 26257 2 1 23 ARG HH12 H 21.251 12.538 3.944 1.00 . B B . 23 ARG HH12 1 1
14 26258 2 1 23 ARG HH21 H 18.055 13.680 2.937 1.00 . B B . 23 ARG HH21 1 1
14 26259 2 1 23 ARG HH22 H 19.628 14.145 3.385 1.00 . B B . 23 ARG HH22 1 1
14 26260 2 1 23 ARG N N 19.047 5.570 3.723 1.00 . B B . 23 ARG N 1 1
14 26261 2 1 23 ARG NE N 18.437 11.149 3.113 1.00 . B B . 23 ARG NE 1 1
14 26262 2 1 23 ARG NH1 N 20.571 11.824 3.753 1.00 . B B . 23 ARG NH1 1 1
14 26263 2 1 23 ARG NH2 N 18.978 13.400 3.219 1.00 . B B . 23 ARG NH2 1 1
14 26264 2 1 23 ARG O O 16.287 5.315 3.898 1.00 . B B . 23 ARG O 1 1
14 26265 2 1 24 ILE C C 13.838 7.483 4.862 1.00 . B B . 24 ILE C 1 1
14 26266 2 1 24 ILE CA C 14.933 6.864 5.732 1.00 . B B . 24 ILE CA 1 1
14 26267 2 1 24 ILE CB C 14.850 7.455 7.174 1.00 . B B . 24 ILE CB 1 1
14 26268 2 1 24 ILE CD1 C 16.005 5.392 8.195 1.00 . B B . 24 ILE CD1 1 1
14 26269 2 1 24 ILE CG1 C 15.988 6.899 8.057 1.00 . B B . 24 ILE CG1 1 1
14 26270 2 1 24 ILE CG2 C 13.481 7.213 7.820 1.00 . B B . 24 ILE CG2 1 1
14 26271 2 1 24 ILE H H 16.681 7.984 5.418 1.00 . B B . 24 ILE H 1 1
14 26272 2 1 24 ILE HA H 14.795 5.794 5.782 1.00 . B B . 24 ILE HA 1 1
14 26273 2 1 24 ILE HB H 14.981 8.524 7.088 1.00 . B B . 24 ILE HB 1 1
14 26274 2 1 24 ILE HD11 H 16.095 4.932 7.222 1.00 . B B . 24 ILE HD11 1 1
14 26275 2 1 24 ILE HD12 H 15.088 5.080 8.669 1.00 . B B . 24 ILE HD12 1 1
14 26276 2 1 24 ILE HD13 H 16.844 5.104 8.811 1.00 . B B . 24 ILE HD13 1 1
14 26277 2 1 24 ILE HG12 H 16.938 7.192 7.636 1.00 . B B . 24 ILE HG12 1 1
14 26278 2 1 24 ILE HG13 H 15.895 7.322 9.047 1.00 . B B . 24 ILE HG13 1 1
14 26279 2 1 24 ILE HG21 H 13.292 6.151 7.884 1.00 . B B . 24 ILE HG21 1 1
14 26280 2 1 24 ILE HG22 H 12.712 7.677 7.219 1.00 . B B . 24 ILE HG22 1 1
14 26281 2 1 24 ILE HG23 H 13.470 7.644 8.810 1.00 . B B . 24 ILE HG23 1 1
14 26282 2 1 24 ILE N N 16.241 7.150 5.150 1.00 . B B . 24 ILE N 1 1
14 26283 2 1 24 ILE O O 13.996 8.599 4.382 1.00 . B B . 24 ILE O 1 1
14 26284 2 1 25 LYS C C 10.377 7.413 4.628 1.00 . B B . 25 LYS C 1 1
14 26285 2 1 25 LYS CA C 11.652 7.303 3.840 1.00 . B B . 25 LYS CA 1 1
14 26286 2 1 25 LYS CB C 11.383 6.531 2.521 1.00 . B B . 25 LYS CB 1 1
14 26287 2 1 25 LYS CD C 13.733 5.955 1.815 1.00 . B B . 25 LYS CD 1 1
14 26288 2 1 25 LYS CE C 14.810 6.244 0.806 1.00 . B B . 25 LYS CE 1 1
14 26289 2 1 25 LYS CG C 12.454 6.662 1.449 1.00 . B B . 25 LYS CG 1 1
14 26290 2 1 25 LYS H H 12.682 5.870 5.042 1.00 . B B . 25 LYS H 1 1
14 26291 2 1 25 LYS HA H 11.948 8.309 3.584 1.00 . B B . 25 LYS HA 1 1
14 26292 2 1 25 LYS HB2 H 11.271 5.482 2.748 1.00 . B B . 25 LYS HB2 1 1
14 26293 2 1 25 LYS HB3 H 10.449 6.889 2.113 1.00 . B B . 25 LYS HB3 1 1
14 26294 2 1 25 LYS HD2 H 14.059 6.297 2.787 1.00 . B B . 25 LYS HD2 1 1
14 26295 2 1 25 LYS HD3 H 13.552 4.891 1.845 1.00 . B B . 25 LYS HD3 1 1
14 26296 2 1 25 LYS HE2 H 14.903 7.321 0.807 1.00 . B B . 25 LYS HE2 1 1
14 26297 2 1 25 LYS HE3 H 15.729 5.783 1.131 1.00 . B B . 25 LYS HE3 1 1
14 26298 2 1 25 LYS HG2 H 12.080 6.235 0.530 1.00 . B B . 25 LYS HG2 1 1
14 26299 2 1 25 LYS HG3 H 12.659 7.711 1.296 1.00 . B B . 25 LYS HG3 1 1
14 26300 2 1 25 LYS HZ1 H 15.245 5.949 -1.215 1.00 . B B . 25 LYS HZ1 1 1
14 26301 2 1 25 LYS HZ2 H 13.640 6.342 -0.922 1.00 . B B . 25 LYS HZ2 1 1
14 26302 2 1 25 LYS HZ3 H 14.160 4.801 -0.626 1.00 . B B . 25 LYS HZ3 1 1
14 26303 2 1 25 LYS N N 12.751 6.765 4.642 1.00 . B B . 25 LYS N 1 1
14 26304 2 1 25 LYS NZ N 14.452 5.803 -0.560 1.00 . B B . 25 LYS NZ 1 1
14 26305 2 1 25 LYS O O 10.187 6.738 5.640 1.00 . B B . 25 LYS O 1 1
14 26306 2 1 26 THR C C 7.176 8.515 3.647 1.00 . B B . 26 THR C 1 1
14 26307 2 1 26 THR CA C 8.225 8.485 4.757 1.00 . B B . 26 THR CA 1 1
14 26308 2 1 26 THR CB C 8.233 9.827 5.527 1.00 . B B . 26 THR CB 1 1
14 26309 2 1 26 THR CG2 C 6.892 10.093 6.201 1.00 . B B . 26 THR CG2 1 1
14 26310 2 1 26 THR H H 9.784 8.797 3.375 1.00 . B B . 26 THR H 1 1
14 26311 2 1 26 THR HA H 7.940 7.693 5.438 1.00 . B B . 26 THR HA 1 1
14 26312 2 1 26 THR HB H 8.460 10.623 4.833 1.00 . B B . 26 THR HB 1 1
14 26313 2 1 26 THR HG1 H 9.640 8.890 6.463 1.00 . B B . 26 THR HG1 1 1
14 26314 2 1 26 THR HG21 H 6.679 9.299 6.901 1.00 . B B . 26 THR HG21 1 1
14 26315 2 1 26 THR HG22 H 6.113 10.129 5.452 1.00 . B B . 26 THR HG22 1 1
14 26316 2 1 26 THR HG23 H 6.931 11.037 6.724 1.00 . B B . 26 THR HG23 1 1
14 26317 2 1 26 THR N N 9.522 8.274 4.169 1.00 . B B . 26 THR N 1 1
14 26318 2 1 26 THR O O 7.294 9.275 2.683 1.00 . B B . 26 THR O 1 1
14 26319 2 1 26 THR OG1 O 9.271 9.779 6.527 1.00 . B B . 26 THR OG1 1 1
14 26320 2 1 27 TYR C C 3.782 7.820 3.440 1.00 . B B . 27 TYR C 1 1
14 26321 2 1 27 TYR CA C 5.107 7.604 2.815 1.00 . B B . 27 TYR CA 1 1
14 26322 2 1 27 TYR CB C 5.141 6.280 2.062 1.00 . B B . 27 TYR CB 1 1
14 26323 2 1 27 TYR CD1 C 7.515 5.785 1.387 1.00 . B B . 27 TYR CD1 1 1
14 26324 2 1 27 TYR CD2 C 5.991 6.577 -0.254 1.00 . B B . 27 TYR CD2 1 1
14 26325 2 1 27 TYR CE1 C 8.514 5.739 0.442 1.00 . B B . 27 TYR CE1 1 1
14 26326 2 1 27 TYR CE2 C 6.975 6.540 -1.202 1.00 . B B . 27 TYR CE2 1 1
14 26327 2 1 27 TYR CG C 6.238 6.204 1.050 1.00 . B B . 27 TYR CG 1 1
14 26328 2 1 27 TYR CZ C 8.238 6.118 -0.854 1.00 . B B . 27 TYR CZ 1 1
14 26329 2 1 27 TYR H H 6.130 7.111 4.576 1.00 . B B . 27 TYR H 1 1
14 26330 2 1 27 TYR HA H 5.275 8.396 2.103 1.00 . B B . 27 TYR HA 1 1
14 26331 2 1 27 TYR HB2 H 5.297 5.480 2.768 1.00 . B B . 27 TYR HB2 1 1
14 26332 2 1 27 TYR HB3 H 4.199 6.137 1.554 1.00 . B B . 27 TYR HB3 1 1
14 26333 2 1 27 TYR HD1 H 7.721 5.489 2.405 1.00 . B B . 27 TYR HD1 1 1
14 26334 2 1 27 TYR HD2 H 4.995 6.901 -0.520 1.00 . B B . 27 TYR HD2 1 1
14 26335 2 1 27 TYR HE1 H 9.503 5.406 0.717 1.00 . B B . 27 TYR HE1 1 1
14 26336 2 1 27 TYR HE2 H 6.739 6.843 -2.211 1.00 . B B . 27 TYR HE2 1 1
14 26337 2 1 27 TYR HH H 9.818 5.344 -1.618 1.00 . B B . 27 TYR HH 1 1
14 26338 2 1 27 TYR N N 6.169 7.697 3.786 1.00 . B B . 27 TYR N 1 1
14 26339 2 1 27 TYR O O 3.500 7.301 4.515 1.00 . B B . 27 TYR O 1 1
14 26340 2 1 27 TYR OH O 9.230 6.101 -1.796 1.00 . B B . 27 TYR OH 1 1
14 26341 2 1 28 THR C C 0.582 8.382 2.389 1.00 . B B . 28 THR C 1 1
14 26342 2 1 28 THR CA C 1.694 8.939 3.285 1.00 . B B . 28 THR CA 1 1
14 26343 2 1 28 THR CB C 1.556 10.478 3.432 1.00 . B B . 28 THR CB 1 1
14 26344 2 1 28 THR CG2 C 2.495 11.026 4.496 1.00 . B B . 28 THR CG2 1 1
14 26345 2 1 28 THR H H 3.277 8.928 1.909 1.00 . B B . 28 THR H 1 1
14 26346 2 1 28 THR HA H 1.607 8.488 4.261 1.00 . B B . 28 THR HA 1 1
14 26347 2 1 28 THR HB H 0.534 10.698 3.710 1.00 . B B . 28 THR HB 1 1
14 26348 2 1 28 THR HG1 H 2.171 10.455 1.550 1.00 . B B . 28 THR HG1 1 1
14 26349 2 1 28 THR HG21 H 3.511 10.747 4.258 1.00 . B B . 28 THR HG21 1 1
14 26350 2 1 28 THR HG22 H 2.218 10.658 5.469 1.00 . B B . 28 THR HG22 1 1
14 26351 2 1 28 THR HG23 H 2.422 12.104 4.501 1.00 . B B . 28 THR HG23 1 1
14 26352 2 1 28 THR N N 2.985 8.593 2.784 1.00 . B B . 28 THR N 1 1
14 26353 2 1 28 THR O O 0.596 8.576 1.170 1.00 . B B . 28 THR O 1 1
14 26354 2 1 28 THR OG1 O 1.852 11.122 2.173 1.00 . B B . 28 THR OG1 1 1
14 26355 2 1 29 ILE C C -2.766 7.625 2.979 1.00 . B B . 29 ILE C 1 1
14 26356 2 1 29 ILE CA C -1.502 7.141 2.310 1.00 . B B . 29 ILE CA 1 1
14 26357 2 1 29 ILE CB C -1.449 5.584 2.284 1.00 . B B . 29 ILE CB 1 1
14 26358 2 1 29 ILE CD1 C -0.095 3.655 1.337 1.00 . B B . 29 ILE CD1 1 1
14 26359 2 1 29 ILE CG1 C -0.339 5.130 1.334 1.00 . B B . 29 ILE CG1 1 1
14 26360 2 1 29 ILE CG2 C -2.807 4.959 1.894 1.00 . B B . 29 ILE CG2 1 1
14 26361 2 1 29 ILE H H -0.274 7.525 3.963 1.00 . B B . 29 ILE H 1 1
14 26362 2 1 29 ILE HA H -1.486 7.506 1.293 1.00 . B B . 29 ILE HA 1 1
14 26363 2 1 29 ILE HB H -1.205 5.245 3.279 1.00 . B B . 29 ILE HB 1 1
14 26364 2 1 29 ILE HD11 H 0.549 3.389 0.511 1.00 . B B . 29 ILE HD11 1 1
14 26365 2 1 29 ILE HD12 H -1.023 3.103 1.336 1.00 . B B . 29 ILE HD12 1 1
14 26366 2 1 29 ILE HD13 H 0.441 3.455 2.250 1.00 . B B . 29 ILE HD13 1 1
14 26367 2 1 29 ILE HG12 H -0.605 5.411 0.327 1.00 . B B . 29 ILE HG12 1 1
14 26368 2 1 29 ILE HG13 H 0.582 5.625 1.606 1.00 . B B . 29 ILE HG13 1 1
14 26369 2 1 29 ILE HG21 H -2.733 3.880 1.892 1.00 . B B . 29 ILE HG21 1 1
14 26370 2 1 29 ILE HG22 H -3.101 5.293 0.910 1.00 . B B . 29 ILE HG22 1 1
14 26371 2 1 29 ILE HG23 H -3.561 5.258 2.608 1.00 . B B . 29 ILE HG23 1 1
14 26372 2 1 29 ILE N N -0.348 7.693 2.994 1.00 . B B . 29 ILE N 1 1
14 26373 2 1 29 ILE O O -2.900 7.537 4.194 1.00 . B B . 29 ILE O 1 1
14 26374 2 1 30 THR C C -6.038 7.756 2.188 1.00 . B B . 30 THR C 1 1
14 26375 2 1 30 THR CA C -4.899 8.623 2.740 1.00 . B B . 30 THR CA 1 1
14 26376 2 1 30 THR CB C -5.132 10.145 2.460 1.00 . B B . 30 THR CB 1 1
14 26377 2 1 30 THR CG2 C -5.191 10.456 0.965 1.00 . B B . 30 THR CG2 1 1
14 26378 2 1 30 THR H H -3.494 8.270 1.247 1.00 . B B . 30 THR H 1 1
14 26379 2 1 30 THR HA H -4.843 8.469 3.810 1.00 . B B . 30 THR HA 1 1
14 26380 2 1 30 THR HB H -4.305 10.689 2.896 1.00 . B B . 30 THR HB 1 1
14 26381 2 1 30 THR HG1 H -6.553 11.455 2.722 1.00 . B B . 30 THR HG1 1 1
14 26382 2 1 30 THR HG21 H -6.000 9.896 0.521 1.00 . B B . 30 THR HG21 1 1
14 26383 2 1 30 THR HG22 H -4.258 10.173 0.500 1.00 . B B . 30 THR HG22 1 1
14 26384 2 1 30 THR HG23 H -5.361 11.513 0.823 1.00 . B B . 30 THR HG23 1 1
14 26385 2 1 30 THR N N -3.658 8.172 2.209 1.00 . B B . 30 THR N 1 1
14 26386 2 1 30 THR O O -6.131 7.521 0.977 1.00 . B B . 30 THR O 1 1
14 26387 2 1 30 THR OG1 O -6.330 10.593 3.087 1.00 . B B . 30 THR OG1 1 1
14 26388 2 1 31 GLU C C -9.216 6.869 3.420 1.00 . B B . 31 GLU C 1 1
14 26389 2 1 31 GLU CA C -7.955 6.408 2.711 1.00 . B B . 31 GLU CA 1 1
14 26390 2 1 31 GLU CB C -7.613 4.923 2.992 1.00 . B B . 31 GLU CB 1 1
14 26391 2 1 31 GLU CD C -9.462 4.000 1.494 1.00 . B B . 31 GLU CD 1 1
14 26392 2 1 31 GLU CG C -8.758 3.920 2.813 1.00 . B B . 31 GLU CG 1 1
14 26393 2 1 31 GLU H H -6.689 7.449 4.021 1.00 . B B . 31 GLU H 1 1
14 26394 2 1 31 GLU HA H -8.109 6.532 1.648 1.00 . B B . 31 GLU HA 1 1
14 26395 2 1 31 GLU HB2 H -6.815 4.627 2.329 1.00 . B B . 31 GLU HB2 1 1
14 26396 2 1 31 GLU HB3 H -7.252 4.850 4.008 1.00 . B B . 31 GLU HB3 1 1
14 26397 2 1 31 GLU HG2 H -8.339 2.927 2.843 1.00 . B B . 31 GLU HG2 1 1
14 26398 2 1 31 GLU HG3 H -9.466 4.031 3.620 1.00 . B B . 31 GLU HG3 1 1
14 26399 2 1 31 GLU N N -6.847 7.250 3.071 1.00 . B B . 31 GLU N 1 1
14 26400 2 1 31 GLU O O -9.426 6.593 4.618 1.00 . B B . 31 GLU O 1 1
14 26401 2 1 31 GLU OE1 O -8.880 3.603 0.475 1.00 . B B . 31 GLU OE1 1 1
14 26402 2 1 31 GLU OE2 O -10.635 4.397 1.471 1.00 . B B . 31 GLU OE2 1 1
14 26403 2 1 32 GLY C C -11.076 9.266 4.197 1.00 . B B . 32 GLY C 1 1
14 26404 2 1 32 GLY CA C -11.270 8.155 3.192 1.00 . B B . 32 GLY CA 1 1
14 26405 2 1 32 GLY H H -9.724 7.861 1.782 1.00 . B B . 32 GLY H 1 1
14 26406 2 1 32 GLY HA2 H -11.849 8.533 2.363 1.00 . B B . 32 GLY HA2 1 1
14 26407 2 1 32 GLY HA3 H -11.813 7.353 3.665 1.00 . B B . 32 GLY HA3 1 1
14 26408 2 1 32 GLY N N -10.014 7.639 2.690 1.00 . B B . 32 GLY N 1 1
14 26409 2 1 32 GLY O O -11.295 10.442 3.902 1.00 . B B . 32 GLY O 1 1
14 26410 2 1 33 SER C C -9.252 9.326 7.267 1.00 . B B . 33 SER C 1 1
14 26411 2 1 33 SER CA C -10.442 9.813 6.430 1.00 . B B . 33 SER CA 1 1
14 26412 2 1 33 SER CB C -11.720 9.915 7.283 1.00 . B B . 33 SER CB 1 1
14 26413 2 1 33 SER H H -10.518 7.930 5.499 1.00 . B B . 33 SER H 1 1
14 26414 2 1 33 SER HA H -10.219 10.783 6.012 1.00 . B B . 33 SER HA 1 1
14 26415 2 1 33 SER HB2 H -12.559 10.151 6.646 1.00 . B B . 33 SER HB2 1 1
14 26416 2 1 33 SER HB3 H -11.897 8.963 7.763 1.00 . B B . 33 SER HB3 1 1
14 26417 2 1 33 SER HG H -10.947 11.546 7.976 1.00 . B B . 33 SER HG 1 1
14 26418 2 1 33 SER N N -10.672 8.891 5.366 1.00 . B B . 33 SER N 1 1
14 26419 2 1 33 SER O O -8.824 9.974 8.213 1.00 . B B . 33 SER O 1 1
14 26420 2 1 33 SER OG O -11.616 10.911 8.271 1.00 . B B . 33 SER OG 1 1
14 26421 2 1 34 LEU C C -6.327 7.879 6.938 1.00 . B B . 34 LEU C 1 1
14 26422 2 1 34 LEU CA C -7.656 7.584 7.601 1.00 . B B . 34 LEU CA 1 1
14 26423 2 1 34 LEU CB C -7.931 6.092 7.681 1.00 . B B . 34 LEU CB 1 1
14 26424 2 1 34 LEU CD1 C -6.388 5.540 9.592 1.00 . B B . 34 LEU CD1 1 1
14 26425 2 1 34 LEU CD2 C -7.188 3.755 8.037 1.00 . B B . 34 LEU CD2 1 1
14 26426 2 1 34 LEU CG C -6.802 5.205 8.165 1.00 . B B . 34 LEU CG 1 1
14 26427 2 1 34 LEU H H -8.972 7.698 6.083 1.00 . B B . 34 LEU H 1 1
14 26428 2 1 34 LEU HA H -7.652 7.979 8.604 1.00 . B B . 34 LEU HA 1 1
14 26429 2 1 34 LEU HB2 H -8.760 5.982 8.365 1.00 . B B . 34 LEU HB2 1 1
14 26430 2 1 34 LEU HB3 H -8.248 5.757 6.703 1.00 . B B . 34 LEU HB3 1 1
14 26431 2 1 34 LEU HD11 H -5.565 4.907 9.893 1.00 . B B . 34 LEU HD11 1 1
14 26432 2 1 34 LEU HD12 H -7.230 5.370 10.245 1.00 . B B . 34 LEU HD12 1 1
14 26433 2 1 34 LEU HD13 H -6.090 6.576 9.649 1.00 . B B . 34 LEU HD13 1 1
14 26434 2 1 34 LEU HD21 H -7.467 3.561 7.010 1.00 . B B . 34 LEU HD21 1 1
14 26435 2 1 34 LEU HD22 H -8.038 3.554 8.673 1.00 . B B . 34 LEU HD22 1 1
14 26436 2 1 34 LEU HD23 H -6.361 3.127 8.331 1.00 . B B . 34 LEU HD23 1 1
14 26437 2 1 34 LEU HG H -5.991 5.400 7.481 1.00 . B B . 34 LEU HG 1 1
14 26438 2 1 34 LEU N N -8.714 8.192 6.891 1.00 . B B . 34 LEU N 1 1
14 26439 2 1 34 LEU O O -6.106 7.534 5.777 1.00 . B B . 34 LEU O 1 1
14 26440 2 1 35 ARG C C -3.126 7.851 7.721 1.00 . B B . 35 ARG C 1 1
14 26441 2 1 35 ARG CA C -4.141 8.864 7.176 1.00 . B B . 35 ARG CA 1 1
14 26442 2 1 35 ARG CB C -3.743 10.255 7.650 1.00 . B B . 35 ARG CB 1 1
14 26443 2 1 35 ARG CD C -2.551 11.167 5.637 1.00 . B B . 35 ARG CD 1 1
14 26444 2 1 35 ARG CG C -2.425 10.773 7.096 1.00 . B B . 35 ARG CG 1 1
14 26445 2 1 35 ARG CZ C -3.735 12.932 4.323 1.00 . B B . 35 ARG CZ 1 1
14 26446 2 1 35 ARG H H -5.755 8.818 8.571 1.00 . B B . 35 ARG H 1 1
14 26447 2 1 35 ARG HA H -4.145 8.839 6.097 1.00 . B B . 35 ARG HA 1 1
14 26448 2 1 35 ARG HB2 H -4.519 10.950 7.365 1.00 . B B . 35 ARG HB2 1 1
14 26449 2 1 35 ARG HB3 H -3.679 10.234 8.726 1.00 . B B . 35 ARG HB3 1 1
14 26450 2 1 35 ARG HD2 H -1.581 11.477 5.277 1.00 . B B . 35 ARG HD2 1 1
14 26451 2 1 35 ARG HD3 H -2.894 10.316 5.066 1.00 . B B . 35 ARG HD3 1 1
14 26452 2 1 35 ARG HE H -3.989 12.513 6.297 1.00 . B B . 35 ARG HE 1 1
14 26453 2 1 35 ARG HG2 H -2.120 11.637 7.665 1.00 . B B . 35 ARG HG2 1 1
14 26454 2 1 35 ARG HG3 H -1.686 9.992 7.188 1.00 . B B . 35 ARG HG3 1 1
14 26455 2 1 35 ARG HH11 H -2.377 11.892 3.190 1.00 . B B . 35 ARG HH11 1 1
14 26456 2 1 35 ARG HH12 H -3.217 13.099 2.348 1.00 . B B . 35 ARG HH12 1 1
14 26457 2 1 35 ARG HH21 H -5.126 14.212 5.098 1.00 . B B . 35 ARG HH21 1 1
14 26458 2 1 35 ARG HH22 H -4.818 14.419 3.447 1.00 . B B . 35 ARG HH22 1 1
14 26459 2 1 35 ARG N N -5.472 8.535 7.665 1.00 . B B . 35 ARG N 1 1
14 26460 2 1 35 ARG NE N -3.507 12.274 5.469 1.00 . B B . 35 ARG NE 1 1
14 26461 2 1 35 ARG NH1 N -3.069 12.617 3.217 1.00 . B B . 35 ARG NH1 1 1
14 26462 2 1 35 ARG NH2 N -4.611 13.916 4.293 1.00 . B B . 35 ARG NH2 1 1
14 26463 2 1 35 ARG O O -2.892 7.780 8.934 1.00 . B B . 35 ARG O 1 1
14 26464 2 1 36 ALA C C -0.168 6.563 6.788 1.00 . B B . 36 ALA C 1 1
14 26465 2 1 36 ALA CA C -1.551 6.109 7.235 1.00 . B B . 36 ALA CA 1 1
14 26466 2 1 36 ALA CB C -1.883 4.757 6.629 1.00 . B B . 36 ALA CB 1 1
14 26467 2 1 36 ALA H H -2.772 7.169 5.895 1.00 . B B . 36 ALA H 1 1
14 26468 2 1 36 ALA HA H -1.567 6.019 8.310 1.00 . B B . 36 ALA HA 1 1
14 26469 2 1 36 ALA HB1 H -2.867 4.449 6.952 1.00 . B B . 36 ALA HB1 1 1
14 26470 2 1 36 ALA HB2 H -1.155 4.027 6.952 1.00 . B B . 36 ALA HB2 1 1
14 26471 2 1 36 ALA HB3 H -1.864 4.832 5.552 1.00 . B B . 36 ALA HB3 1 1
14 26472 2 1 36 ALA N N -2.542 7.085 6.849 1.00 . B B . 36 ALA N 1 1
14 26473 2 1 36 ALA O O -0.004 7.073 5.671 1.00 . B B . 36 ALA O 1 1
14 26474 2 1 37 VAL C C 3.116 5.592 7.476 1.00 . B B . 37 VAL C 1 1
14 26475 2 1 37 VAL CA C 2.184 6.780 7.330 1.00 . B B . 37 VAL CA 1 1
14 26476 2 1 37 VAL CB C 2.717 7.974 8.178 1.00 . B B . 37 VAL CB 1 1
14 26477 2 1 37 VAL CG1 C 4.181 8.250 7.868 1.00 . B B . 37 VAL CG1 1 1
14 26478 2 1 37 VAL CG2 C 1.924 9.212 7.886 1.00 . B B . 37 VAL CG2 1 1
14 26479 2 1 37 VAL H H 0.597 6.060 8.550 1.00 . B B . 37 VAL H 1 1
14 26480 2 1 37 VAL HA H 2.187 7.074 6.290 1.00 . B B . 37 VAL HA 1 1
14 26481 2 1 37 VAL HB H 2.614 7.740 9.227 1.00 . B B . 37 VAL HB 1 1
14 26482 2 1 37 VAL HG11 H 4.525 9.081 8.467 1.00 . B B . 37 VAL HG11 1 1
14 26483 2 1 37 VAL HG12 H 4.288 8.492 6.821 1.00 . B B . 37 VAL HG12 1 1
14 26484 2 1 37 VAL HG13 H 4.769 7.373 8.097 1.00 . B B . 37 VAL HG13 1 1
14 26485 2 1 37 VAL HG21 H 0.882 9.069 8.125 1.00 . B B . 37 VAL HG21 1 1
14 26486 2 1 37 VAL HG22 H 2.039 9.389 6.828 1.00 . B B . 37 VAL HG22 1 1
14 26487 2 1 37 VAL HG23 H 2.347 10.037 8.437 1.00 . B B . 37 VAL HG23 1 1
14 26488 2 1 37 VAL N N 0.808 6.419 7.657 1.00 . B B . 37 VAL N 1 1
14 26489 2 1 37 VAL O O 3.127 4.923 8.505 1.00 . B B . 37 VAL O 1 1
14 26490 2 1 38 ILE C C 6.225 4.911 6.503 1.00 . B B . 38 ILE C 1 1
14 26491 2 1 38 ILE CA C 4.836 4.316 6.376 1.00 . B B . 38 ILE CA 1 1
14 26492 2 1 38 ILE CB C 4.699 3.606 5.014 1.00 . B B . 38 ILE CB 1 1
14 26493 2 1 38 ILE CD1 C 3.123 2.245 3.594 1.00 . B B . 38 ILE CD1 1 1
14 26494 2 1 38 ILE CG1 C 3.389 2.854 4.942 1.00 . B B . 38 ILE CG1 1 1
14 26495 2 1 38 ILE CG2 C 5.868 2.694 4.706 1.00 . B B . 38 ILE CG2 1 1
14 26496 2 1 38 ILE H H 3.823 5.914 5.639 1.00 . B B . 38 ILE H 1 1
14 26497 2 1 38 ILE HA H 4.654 3.594 7.159 1.00 . B B . 38 ILE HA 1 1
14 26498 2 1 38 ILE HB H 4.676 4.376 4.259 1.00 . B B . 38 ILE HB 1 1
14 26499 2 1 38 ILE HD11 H 2.899 3.082 2.951 1.00 . B B . 38 ILE HD11 1 1
14 26500 2 1 38 ILE HD12 H 2.250 1.611 3.647 1.00 . B B . 38 ILE HD12 1 1
14 26501 2 1 38 ILE HD13 H 3.981 1.695 3.239 1.00 . B B . 38 ILE HD13 1 1
14 26502 2 1 38 ILE HG12 H 3.390 2.063 5.679 1.00 . B B . 38 ILE HG12 1 1
14 26503 2 1 38 ILE HG13 H 2.591 3.546 5.163 1.00 . B B . 38 ILE HG13 1 1
14 26504 2 1 38 ILE HG21 H 5.919 1.897 5.430 1.00 . B B . 38 ILE HG21 1 1
14 26505 2 1 38 ILE HG22 H 6.784 3.267 4.712 1.00 . B B . 38 ILE HG22 1 1
14 26506 2 1 38 ILE HG23 H 5.718 2.290 3.714 1.00 . B B . 38 ILE HG23 1 1
14 26507 2 1 38 ILE N N 3.877 5.355 6.445 1.00 . B B . 38 ILE N 1 1
14 26508 2 1 38 ILE O O 6.634 5.743 5.681 1.00 . B B . 38 ILE O 1 1
14 26509 2 1 39 PHE C C 9.170 3.821 7.355 1.00 . B B . 39 PHE C 1 1
14 26510 2 1 39 PHE CA C 8.272 4.950 7.715 1.00 . B B . 39 PHE CA 1 1
14 26511 2 1 39 PHE CB C 8.566 5.375 9.151 1.00 . B B . 39 PHE CB 1 1
14 26512 2 1 39 PHE CD1 C 8.227 7.839 9.313 1.00 . B B . 39 PHE CD1 1 1
14 26513 2 1 39 PHE CD2 C 6.695 6.410 10.434 1.00 . B B . 39 PHE CD2 1 1
14 26514 2 1 39 PHE CE1 C 7.544 8.941 9.772 1.00 . B B . 39 PHE CE1 1 1
14 26515 2 1 39 PHE CE2 C 6.010 7.506 10.900 1.00 . B B . 39 PHE CE2 1 1
14 26516 2 1 39 PHE CG C 7.810 6.564 9.638 1.00 . B B . 39 PHE CG 1 1
14 26517 2 1 39 PHE CZ C 6.433 8.773 10.569 1.00 . B B . 39 PHE CZ 1 1
14 26518 2 1 39 PHE H H 6.504 3.945 8.202 1.00 . B B . 39 PHE H 1 1
14 26519 2 1 39 PHE HA H 8.484 5.773 7.048 1.00 . B B . 39 PHE HA 1 1
14 26520 2 1 39 PHE HB2 H 8.312 4.553 9.800 1.00 . B B . 39 PHE HB2 1 1
14 26521 2 1 39 PHE HB3 H 9.623 5.582 9.243 1.00 . B B . 39 PHE HB3 1 1
14 26522 2 1 39 PHE HD1 H 9.098 7.972 8.687 1.00 . B B . 39 PHE HD1 1 1
14 26523 2 1 39 PHE HD2 H 6.360 5.416 10.693 1.00 . B B . 39 PHE HD2 1 1
14 26524 2 1 39 PHE HE1 H 7.881 9.934 9.509 1.00 . B B . 39 PHE HE1 1 1
14 26525 2 1 39 PHE HE2 H 5.138 7.373 11.522 1.00 . B B . 39 PHE HE2 1 1
14 26526 2 1 39 PHE HZ H 5.892 9.632 10.938 1.00 . B B . 39 PHE HZ 1 1
14 26527 2 1 39 PHE N N 6.914 4.539 7.530 1.00 . B B . 39 PHE N 1 1
14 26528 2 1 39 PHE O O 9.143 2.748 7.991 1.00 . B B . 39 PHE O 1 1
14 26529 2 1 40 ILE C C 12.137 3.287 6.701 1.00 . B B . 40 ILE C 1 1
14 26530 2 1 40 ILE CA C 10.869 3.046 5.940 1.00 . B B . 40 ILE CA 1 1
14 26531 2 1 40 ILE CB C 11.150 3.140 4.429 1.00 . B B . 40 ILE CB 1 1
14 26532 2 1 40 ILE CD1 C 9.066 1.716 3.857 1.00 . B B . 40 ILE CD1 1 1
14 26533 2 1 40 ILE CG1 C 9.854 2.984 3.600 1.00 . B B . 40 ILE CG1 1 1
14 26534 2 1 40 ILE CG2 C 12.215 2.144 4.003 1.00 . B B . 40 ILE CG2 1 1
14 26535 2 1 40 ILE H H 9.895 4.893 5.894 1.00 . B B . 40 ILE H 1 1
14 26536 2 1 40 ILE HA H 10.479 2.067 6.174 1.00 . B B . 40 ILE HA 1 1
14 26537 2 1 40 ILE HB H 11.553 4.127 4.251 1.00 . B B . 40 ILE HB 1 1
14 26538 2 1 40 ILE HD11 H 9.618 0.844 3.540 1.00 . B B . 40 ILE HD11 1 1
14 26539 2 1 40 ILE HD12 H 8.144 1.789 3.295 1.00 . B B . 40 ILE HD12 1 1
14 26540 2 1 40 ILE HD13 H 8.814 1.663 4.907 1.00 . B B . 40 ILE HD13 1 1
14 26541 2 1 40 ILE HG12 H 9.182 3.815 3.745 1.00 . B B . 40 ILE HG12 1 1
14 26542 2 1 40 ILE HG13 H 10.154 2.955 2.566 1.00 . B B . 40 ILE HG13 1 1
14 26543 2 1 40 ILE HG21 H 12.357 2.200 2.934 1.00 . B B . 40 ILE HG21 1 1
14 26544 2 1 40 ILE HG22 H 11.900 1.155 4.297 1.00 . B B . 40 ILE HG22 1 1
14 26545 2 1 40 ILE HG23 H 13.141 2.380 4.507 1.00 . B B . 40 ILE HG23 1 1
14 26546 2 1 40 ILE N N 9.942 4.025 6.354 1.00 . B B . 40 ILE N 1 1
14 26547 2 1 40 ILE O O 12.793 4.317 6.515 1.00 . B B . 40 ILE O 1 1
14 26548 2 1 41 THR C C 14.658 1.457 8.011 1.00 . B B . 41 THR C 1 1
14 26549 2 1 41 THR CA C 13.631 2.511 8.366 1.00 . B B . 41 THR CA 1 1
14 26550 2 1 41 THR CB C 13.267 2.467 9.881 1.00 . B B . 41 THR CB 1 1
14 26551 2 1 41 THR CG2 C 12.481 3.706 10.297 1.00 . B B . 41 THR CG2 1 1
14 26552 2 1 41 THR H H 11.952 1.543 7.627 1.00 . B B . 41 THR H 1 1
14 26553 2 1 41 THR HA H 14.051 3.480 8.144 1.00 . B B . 41 THR HA 1 1
14 26554 2 1 41 THR HB H 14.178 2.418 10.454 1.00 . B B . 41 THR HB 1 1
14 26555 2 1 41 THR HG1 H 11.653 1.363 9.759 1.00 . B B . 41 THR HG1 1 1
14 26556 2 1 41 THR HG21 H 11.569 3.764 9.724 1.00 . B B . 41 THR HG21 1 1
14 26557 2 1 41 THR HG22 H 13.076 4.589 10.115 1.00 . B B . 41 THR HG22 1 1
14 26558 2 1 41 THR HG23 H 12.241 3.646 11.348 1.00 . B B . 41 THR HG23 1 1
14 26559 2 1 41 THR N N 12.478 2.366 7.551 1.00 . B B . 41 THR N 1 1
14 26560 2 1 41 THR O O 14.363 0.531 7.245 1.00 . B B . 41 THR O 1 1
14 26561 2 1 41 THR OG1 O 12.512 1.287 10.190 1.00 . B B . 41 THR OG1 1 1
14 26562 2 1 42 LYS C C 16.753 -0.623 9.133 1.00 . B B . 42 LYS C 1 1
14 26563 2 1 42 LYS CA C 16.906 0.623 8.270 1.00 . B B . 42 LYS CA 1 1
14 26564 2 1 42 LYS CB C 18.325 1.278 8.398 1.00 . B B . 42 LYS CB 1 1
14 26565 2 1 42 LYS CD C 18.725 1.048 10.915 1.00 . B B . 42 LYS CD 1 1
14 26566 2 1 42 LYS CE C 18.770 1.786 12.238 1.00 . B B . 42 LYS CE 1 1
14 26567 2 1 42 LYS CG C 18.625 1.998 9.729 1.00 . B B . 42 LYS CG 1 1
14 26568 2 1 42 LYS H H 16.041 2.355 9.128 1.00 . B B . 42 LYS H 1 1
14 26569 2 1 42 LYS HA H 16.766 0.313 7.245 1.00 . B B . 42 LYS HA 1 1
14 26570 2 1 42 LYS HB2 H 19.068 0.504 8.277 1.00 . B B . 42 LYS HB2 1 1
14 26571 2 1 42 LYS HB3 H 18.442 1.989 7.594 1.00 . B B . 42 LYS HB3 1 1
14 26572 2 1 42 LYS HD2 H 17.865 0.394 10.910 1.00 . B B . 42 LYS HD2 1 1
14 26573 2 1 42 LYS HD3 H 19.623 0.457 10.811 1.00 . B B . 42 LYS HD3 1 1
14 26574 2 1 42 LYS HE2 H 17.833 2.318 12.324 1.00 . B B . 42 LYS HE2 1 1
14 26575 2 1 42 LYS HE3 H 18.815 1.047 13.023 1.00 . B B . 42 LYS HE3 1 1
14 26576 2 1 42 LYS HG2 H 19.566 2.517 9.629 1.00 . B B . 42 LYS HG2 1 1
14 26577 2 1 42 LYS HG3 H 17.845 2.721 9.906 1.00 . B B . 42 LYS HG3 1 1
14 26578 2 1 42 LYS HZ1 H 20.827 2.230 12.198 1.00 . B B . 42 LYS HZ1 1 1
14 26579 2 1 42 LYS HZ2 H 19.937 3.168 13.273 1.00 . B B . 42 LYS HZ2 1 1
14 26580 2 1 42 LYS HZ3 H 19.853 3.492 11.642 1.00 . B B . 42 LYS HZ3 1 1
14 26581 2 1 42 LYS N N 15.854 1.587 8.542 1.00 . B B . 42 LYS N 1 1
14 26582 2 1 42 LYS NZ N 19.919 2.719 12.335 1.00 . B B . 42 LYS NZ 1 1
14 26583 2 1 42 LYS O O 17.273 -1.676 8.808 1.00 . B B . 42 LYS O 1 1
14 26584 2 1 43 ARG C C 14.544 -2.324 10.846 1.00 . B B . 43 ARG C 1 1
14 26585 2 1 43 ARG CA C 15.828 -1.570 11.165 1.00 . B B . 43 ARG CA 1 1
14 26586 2 1 43 ARG CB C 15.748 -0.986 12.575 1.00 . B B . 43 ARG CB 1 1
14 26587 2 1 43 ARG CD C 15.513 -1.346 15.020 1.00 . B B . 43 ARG CD 1 1
14 26588 2 1 43 ARG CG C 15.680 -2.014 13.680 1.00 . B B . 43 ARG CG 1 1
14 26589 2 1 43 ARG CZ C 15.056 -2.086 17.326 1.00 . B B . 43 ARG CZ 1 1
14 26590 2 1 43 ARG H H 15.579 0.377 10.392 1.00 . B B . 43 ARG H 1 1
14 26591 2 1 43 ARG HA H 16.675 -2.239 11.109 1.00 . B B . 43 ARG HA 1 1
14 26592 2 1 43 ARG HB2 H 16.621 -0.374 12.746 1.00 . B B . 43 ARG HB2 1 1
14 26593 2 1 43 ARG HB3 H 14.872 -0.360 12.638 1.00 . B B . 43 ARG HB3 1 1
14 26594 2 1 43 ARG HD2 H 16.315 -0.638 15.165 1.00 . B B . 43 ARG HD2 1 1
14 26595 2 1 43 ARG HD3 H 14.566 -0.827 15.030 1.00 . B B . 43 ARG HD3 1 1
14 26596 2 1 43 ARG HE H 15.968 -3.163 15.892 1.00 . B B . 43 ARG HE 1 1
14 26597 2 1 43 ARG HG2 H 14.839 -2.668 13.502 1.00 . B B . 43 ARG HG2 1 1
14 26598 2 1 43 ARG HG3 H 16.592 -2.594 13.687 1.00 . B B . 43 ARG HG3 1 1
14 26599 2 1 43 ARG HH11 H 14.243 -0.243 16.925 1.00 . B B . 43 ARG HH11 1 1
14 26600 2 1 43 ARG HH12 H 14.046 -0.799 18.526 1.00 . B B . 43 ARG HH12 1 1
14 26601 2 1 43 ARG HH21 H 15.681 -3.869 18.081 1.00 . B B . 43 ARG HH21 1 1
14 26602 2 1 43 ARG HH22 H 14.861 -2.858 19.191 1.00 . B B . 43 ARG HH22 1 1
14 26603 2 1 43 ARG N N 16.011 -0.484 10.220 1.00 . B B . 43 ARG N 1 1
14 26604 2 1 43 ARG NE N 15.531 -2.306 16.110 1.00 . B B . 43 ARG NE 1 1
14 26605 2 1 43 ARG NH1 N 14.404 -0.964 17.605 1.00 . B B . 43 ARG NH1 1 1
14 26606 2 1 43 ARG NH2 N 15.208 -3.001 18.260 1.00 . B B . 43 ARG NH2 1 1
14 26607 2 1 43 ARG O O 14.339 -3.463 11.276 1.00 . B B . 43 ARG O 1 1
14 26608 2 1 44 GLY C C 11.429 -1.417 9.165 1.00 . B B . 44 GLY C 1 1
14 26609 2 1 44 GLY CA C 12.462 -2.344 9.713 1.00 . B B . 44 GLY CA 1 1
14 26610 2 1 44 GLY H H 13.912 -0.788 9.781 1.00 . B B . 44 GLY H 1 1
14 26611 2 1 44 GLY HA2 H 12.648 -3.083 8.952 1.00 . B B . 44 GLY HA2 1 1
14 26612 2 1 44 GLY HA3 H 12.052 -2.833 10.585 1.00 . B B . 44 GLY HA3 1 1
14 26613 2 1 44 GLY N N 13.690 -1.697 10.077 1.00 . B B . 44 GLY N 1 1
14 26614 2 1 44 GLY O O 11.696 -0.619 8.251 1.00 . B B . 44 GLY O 1 1
14 26615 2 1 45 LEU C C 8.498 -0.057 10.418 1.00 . B B . 45 LEU C 1 1
14 26616 2 1 45 LEU CA C 9.147 -0.742 9.246 1.00 . B B . 45 LEU CA 1 1
14 26617 2 1 45 LEU CB C 8.135 -1.704 8.568 1.00 . B B . 45 LEU CB 1 1
14 26618 2 1 45 LEU CD1 C 7.057 -0.068 6.977 1.00 . B B . 45 LEU CD1 1 1
14 26619 2 1 45 LEU CD2 C 5.855 -2.171 7.589 1.00 . B B . 45 LEU CD2 1 1
14 26620 2 1 45 LEU CG C 6.815 -1.092 8.064 1.00 . B B . 45 LEU CG 1 1
14 26621 2 1 45 LEU H H 10.157 -2.086 10.495 1.00 . B B . 45 LEU H 1 1
14 26622 2 1 45 LEU HA H 9.476 -0.017 8.518 1.00 . B B . 45 LEU HA 1 1
14 26623 2 1 45 LEU HB2 H 8.632 -2.170 7.730 1.00 . B B . 45 LEU HB2 1 1
14 26624 2 1 45 LEU HB3 H 7.896 -2.490 9.269 1.00 . B B . 45 LEU HB3 1 1
14 26625 2 1 45 LEU HD11 H 7.569 -0.529 6.146 1.00 . B B . 45 LEU HD11 1 1
14 26626 2 1 45 LEU HD12 H 7.649 0.746 7.370 1.00 . B B . 45 LEU HD12 1 1
14 26627 2 1 45 LEU HD13 H 6.099 0.313 6.654 1.00 . B B . 45 LEU HD13 1 1
14 26628 2 1 45 LEU HD21 H 4.948 -1.700 7.241 1.00 . B B . 45 LEU HD21 1 1
14 26629 2 1 45 LEU HD22 H 5.610 -2.856 8.392 1.00 . B B . 45 LEU HD22 1 1
14 26630 2 1 45 LEU HD23 H 6.298 -2.718 6.772 1.00 . B B . 45 LEU HD23 1 1
14 26631 2 1 45 LEU HG H 6.350 -0.575 8.888 1.00 . B B . 45 LEU HG 1 1
14 26632 2 1 45 LEU N N 10.274 -1.500 9.712 1.00 . B B . 45 LEU N 1 1
14 26633 2 1 45 LEU O O 8.551 -0.557 11.514 1.00 . B B . 45 LEU O 1 1
14 26634 2 1 46 LYS C C 5.978 2.378 10.567 1.00 . B B . 46 LYS C 1 1
14 26635 2 1 46 LYS CA C 7.174 1.747 11.206 1.00 . B B . 46 LYS CA 1 1
14 26636 2 1 46 LYS CB C 7.979 2.751 12.053 1.00 . B B . 46 LYS CB 1 1
14 26637 2 1 46 LYS CD C 7.925 4.354 13.991 1.00 . B B . 46 LYS CD 1 1
14 26638 2 1 46 LYS CE C 7.040 5.201 14.889 1.00 . B B . 46 LYS CE 1 1
14 26639 2 1 46 LYS CG C 7.112 3.519 13.054 1.00 . B B . 46 LYS CG 1 1
14 26640 2 1 46 LYS H H 8.048 1.542 9.332 1.00 . B B . 46 LYS H 1 1
14 26641 2 1 46 LYS HA H 6.802 0.961 11.847 1.00 . B B . 46 LYS HA 1 1
14 26642 2 1 46 LYS HB2 H 8.731 2.205 12.607 1.00 . B B . 46 LYS HB2 1 1
14 26643 2 1 46 LYS HB3 H 8.470 3.464 11.410 1.00 . B B . 46 LYS HB3 1 1
14 26644 2 1 46 LYS HD2 H 8.433 3.637 14.619 1.00 . B B . 46 LYS HD2 1 1
14 26645 2 1 46 LYS HD3 H 8.613 4.971 13.436 1.00 . B B . 46 LYS HD3 1 1
14 26646 2 1 46 LYS HE2 H 6.451 5.860 14.271 1.00 . B B . 46 LYS HE2 1 1
14 26647 2 1 46 LYS HE3 H 6.383 4.546 15.443 1.00 . B B . 46 LYS HE3 1 1
14 26648 2 1 46 LYS HG2 H 6.444 4.171 12.510 1.00 . B B . 46 LYS HG2 1 1
14 26649 2 1 46 LYS HG3 H 6.528 2.810 13.623 1.00 . B B . 46 LYS HG3 1 1
14 26650 2 1 46 LYS HZ1 H 8.449 6.682 15.341 1.00 . B B . 46 LYS HZ1 1 1
14 26651 2 1 46 LYS HZ2 H 8.423 5.388 16.411 1.00 . B B . 46 LYS HZ2 1 1
14 26652 2 1 46 LYS HZ3 H 7.194 6.542 16.477 1.00 . B B . 46 LYS HZ3 1 1
14 26653 2 1 46 LYS N N 7.952 1.090 10.200 1.00 . B B . 46 LYS N 1 1
14 26654 2 1 46 LYS NZ N 7.823 6.018 15.837 1.00 . B B . 46 LYS NZ 1 1
14 26655 2 1 46 LYS O O 6.051 2.862 9.448 1.00 . B B . 46 LYS O 1 1
14 26656 2 1 47 VAL C C 3.012 3.773 11.728 1.00 . B B . 47 VAL C 1 1
14 26657 2 1 47 VAL CA C 3.664 2.830 10.729 1.00 . B B . 47 VAL CA 1 1
14 26658 2 1 47 VAL CB C 2.702 1.657 10.410 1.00 . B B . 47 VAL CB 1 1
14 26659 2 1 47 VAL CG1 C 2.292 0.911 11.675 1.00 . B B . 47 VAL CG1 1 1
14 26660 2 1 47 VAL CG2 C 1.492 2.133 9.623 1.00 . B B . 47 VAL CG2 1 1
14 26661 2 1 47 VAL H H 4.940 1.990 12.169 1.00 . B B . 47 VAL H 1 1
14 26662 2 1 47 VAL HA H 3.880 3.354 9.808 1.00 . B B . 47 VAL HA 1 1
14 26663 2 1 47 VAL HB H 3.252 0.958 9.796 1.00 . B B . 47 VAL HB 1 1
14 26664 2 1 47 VAL HG11 H 1.803 1.598 12.350 1.00 . B B . 47 VAL HG11 1 1
14 26665 2 1 47 VAL HG12 H 3.165 0.494 12.153 1.00 . B B . 47 VAL HG12 1 1
14 26666 2 1 47 VAL HG13 H 1.607 0.118 11.413 1.00 . B B . 47 VAL HG13 1 1
14 26667 2 1 47 VAL HG21 H 1.811 2.564 8.686 1.00 . B B . 47 VAL HG21 1 1
14 26668 2 1 47 VAL HG22 H 0.972 2.880 10.204 1.00 . B B . 47 VAL HG22 1 1
14 26669 2 1 47 VAL HG23 H 0.831 1.300 9.433 1.00 . B B . 47 VAL HG23 1 1
14 26670 2 1 47 VAL N N 4.896 2.346 11.252 1.00 . B B . 47 VAL N 1 1
14 26671 2 1 47 VAL O O 3.102 3.557 12.934 1.00 . B B . 47 VAL O 1 1
14 26672 2 1 48 CYS C C 0.295 5.919 11.535 1.00 . B B . 48 CYS C 1 1
14 26673 2 1 48 CYS CA C 1.684 5.747 12.059 1.00 . B B . 48 CYS CA 1 1
14 26674 2 1 48 CYS CB C 2.376 7.100 12.203 1.00 . B B . 48 CYS CB 1 1
14 26675 2 1 48 CYS H H 2.503 4.979 10.266 1.00 . B B . 48 CYS H 1 1
14 26676 2 1 48 CYS HA H 1.608 5.295 13.036 1.00 . B B . 48 CYS HA 1 1
14 26677 2 1 48 CYS HB2 H 2.730 7.421 11.235 1.00 . B B . 48 CYS HB2 1 1
14 26678 2 1 48 CYS HB3 H 1.666 7.822 12.579 1.00 . B B . 48 CYS HB3 1 1
14 26679 2 1 48 CYS N N 2.434 4.822 11.236 1.00 . B B . 48 CYS N 1 1
14 26680 2 1 48 CYS O O 0.087 6.001 10.318 1.00 . B B . 48 CYS O 1 1
14 26681 2 1 48 CYS SG S 3.801 7.088 13.325 1.00 . B B . 48 CYS SG 1 1
14 26682 2 1 49 ALA C C -2.611 7.440 12.559 1.00 . B B . 49 ALA C 1 1
14 26683 2 1 49 ALA CA C -2.032 6.137 12.034 1.00 . B B . 49 ALA CA 1 1
14 26684 2 1 49 ALA CB C -2.867 4.990 12.569 1.00 . B B . 49 ALA CB 1 1
14 26685 2 1 49 ALA H H -0.425 5.800 13.383 1.00 . B B . 49 ALA H 1 1
14 26686 2 1 49 ALA HA H -2.079 6.088 10.954 1.00 . B B . 49 ALA HA 1 1
14 26687 2 1 49 ALA HB1 H -3.885 5.084 12.218 1.00 . B B . 49 ALA HB1 1 1
14 26688 2 1 49 ALA HB2 H -2.852 5.015 13.649 1.00 . B B . 49 ALA HB2 1 1
14 26689 2 1 49 ALA HB3 H -2.446 4.062 12.223 1.00 . B B . 49 ALA HB3 1 1
14 26690 2 1 49 ALA N N -0.657 5.957 12.431 1.00 . B B . 49 ALA N 1 1
14 26691 2 1 49 ALA O O -2.571 7.705 13.745 1.00 . B B . 49 ALA O 1 1
14 26692 2 1 50 ASP C C -5.241 9.342 11.355 1.00 . B B . 50 ASP C 1 1
14 26693 2 1 50 ASP CA C -3.882 9.447 11.981 1.00 . B B . 50 ASP CA 1 1
14 26694 2 1 50 ASP CB C -3.207 10.744 11.502 1.00 . B B . 50 ASP CB 1 1
14 26695 2 1 50 ASP CG C -4.106 11.970 11.711 1.00 . B B . 50 ASP CG 1 1
14 26696 2 1 50 ASP H H -2.999 8.019 10.710 1.00 . B B . 50 ASP H 1 1
14 26697 2 1 50 ASP HA H -3.998 9.475 13.054 1.00 . B B . 50 ASP HA 1 1
14 26698 2 1 50 ASP HB2 H -2.298 10.895 12.064 1.00 . B B . 50 ASP HB2 1 1
14 26699 2 1 50 ASP HB3 H -2.961 10.672 10.453 1.00 . B B . 50 ASP HB3 1 1
14 26700 2 1 50 ASP N N -3.124 8.240 11.657 1.00 . B B . 50 ASP N 1 1
14 26701 2 1 50 ASP O O -5.411 9.588 10.173 1.00 . B B . 50 ASP O 1 1
14 26702 2 1 50 ASP OD1 O -4.149 12.494 12.839 1.00 . B B . 50 ASP OD1 1 1
14 26703 2 1 50 ASP OD2 O -4.766 12.432 10.736 1.00 . B B . 50 ASP OD2 1 1
14 26704 2 1 51 PRO C C -8.417 9.955 11.879 1.00 . B B . 51 PRO C 1 1
14 26705 2 1 51 PRO CA C -7.515 8.769 11.567 1.00 . B B . 51 PRO CA 1 1
14 26706 2 1 51 PRO CB C -8.010 7.515 12.260 1.00 . B B . 51 PRO CB 1 1
14 26707 2 1 51 PRO CD C -6.127 8.455 13.465 1.00 . B B . 51 PRO CD 1 1
14 26708 2 1 51 PRO CG C -7.223 7.427 13.542 1.00 . B B . 51 PRO CG 1 1
14 26709 2 1 51 PRO HA H -7.506 8.591 10.503 1.00 . B B . 51 PRO HA 1 1
14 26710 2 1 51 PRO HB2 H -9.071 7.603 12.451 1.00 . B B . 51 PRO HB2 1 1
14 26711 2 1 51 PRO HB3 H -7.827 6.656 11.634 1.00 . B B . 51 PRO HB3 1 1
14 26712 2 1 51 PRO HD2 H -6.316 9.265 14.155 1.00 . B B . 51 PRO HD2 1 1
14 26713 2 1 51 PRO HD3 H -5.172 7.995 13.670 1.00 . B B . 51 PRO HD3 1 1
14 26714 2 1 51 PRO HG2 H -7.868 7.631 14.383 1.00 . B B . 51 PRO HG2 1 1
14 26715 2 1 51 PRO HG3 H -6.801 6.437 13.628 1.00 . B B . 51 PRO HG3 1 1
14 26716 2 1 51 PRO N N -6.209 8.905 12.083 1.00 . B B . 51 PRO N 1 1
14 26717 2 1 51 PRO O O -8.428 10.483 13.004 1.00 . B B . 51 PRO O 1 1
14 26718 2 1 52 GLN C C -9.725 12.829 11.198 1.00 . B B . 52 GLN C 1 1
14 26719 2 1 52 GLN CA C -10.204 11.393 10.943 1.00 . B B . 52 GLN CA 1 1
14 26720 2 1 52 GLN CB C -11.256 10.960 11.963 1.00 . B B . 52 GLN CB 1 1
14 26721 2 1 52 GLN CD C -12.876 9.101 12.653 1.00 . B B . 52 GLN CD 1 1
14 26722 2 1 52 GLN CG C -11.841 9.595 11.638 1.00 . B B . 52 GLN CG 1 1
14 26723 2 1 52 GLN H H -8.946 10.014 9.963 1.00 . B B . 52 GLN H 1 1
14 26724 2 1 52 GLN HA H -10.683 11.398 9.976 1.00 . B B . 52 GLN HA 1 1
14 26725 2 1 52 GLN HB2 H -10.805 10.923 12.944 1.00 . B B . 52 GLN HB2 1 1
14 26726 2 1 52 GLN HB3 H -12.060 11.680 11.965 1.00 . B B . 52 GLN HB3 1 1
14 26727 2 1 52 GLN HE21 H -13.414 10.958 13.099 1.00 . B B . 52 GLN HE21 1 1
14 26728 2 1 52 GLN HE22 H -14.244 9.717 13.943 1.00 . B B . 52 GLN HE22 1 1
14 26729 2 1 52 GLN HG2 H -12.274 9.655 10.650 1.00 . B B . 52 GLN HG2 1 1
14 26730 2 1 52 GLN HG3 H -11.004 8.907 11.589 1.00 . B B . 52 GLN HG3 1 1
14 26731 2 1 52 GLN N N -9.138 10.386 10.856 1.00 . B B . 52 GLN N 1 1
14 26732 2 1 52 GLN NE2 N -13.574 10.008 13.287 1.00 . B B . 52 GLN NE2 1 1
14 26733 2 1 52 GLN O O -10.504 13.778 11.053 1.00 . B B . 52 GLN O 1 1
14 26734 2 1 52 GLN OE1 O -13.045 7.895 12.863 1.00 . B B . 52 GLN OE1 1 1
14 26735 2 1 53 ALA C C -7.508 15.060 10.590 1.00 . B B . 53 ALA C 1 1
14 26736 2 1 53 ALA CA C -7.970 14.323 11.837 1.00 . B B . 53 ALA CA 1 1
14 26737 2 1 53 ALA CB C -6.880 14.274 12.870 1.00 . B B . 53 ALA CB 1 1
14 26738 2 1 53 ALA H H -7.889 12.216 11.610 1.00 . B B . 53 ALA H 1 1
14 26739 2 1 53 ALA HA H -8.801 14.869 12.259 1.00 . B B . 53 ALA HA 1 1
14 26740 2 1 53 ALA HB1 H -6.582 15.281 13.125 1.00 . B B . 53 ALA HB1 1 1
14 26741 2 1 53 ALA HB2 H -6.035 13.725 12.483 1.00 . B B . 53 ALA HB2 1 1
14 26742 2 1 53 ALA HB3 H -7.255 13.782 13.754 1.00 . B B . 53 ALA HB3 1 1
14 26743 2 1 53 ALA N N -8.471 13.002 11.541 1.00 . B B . 53 ALA N 1 1
14 26744 2 1 53 ALA O O -8.040 16.128 10.269 1.00 . B B . 53 ALA O 1 1
14 26745 2 1 54 THR C C -7.024 15.380 7.575 1.00 . B B . 54 THR C 1 1
14 26746 2 1 54 THR CA C -6.001 15.167 8.708 1.00 . B B . 54 THR CA 1 1
14 26747 2 1 54 THR CB C -4.730 14.478 8.178 1.00 . B B . 54 THR CB 1 1
14 26748 2 1 54 THR CG2 C -3.528 14.774 9.066 1.00 . B B . 54 THR CG2 1 1
14 26749 2 1 54 THR H H -6.155 13.645 10.171 1.00 . B B . 54 THR H 1 1
14 26750 2 1 54 THR HA H -5.716 16.154 9.043 1.00 . B B . 54 THR HA 1 1
14 26751 2 1 54 THR HB H -4.540 14.858 7.186 1.00 . B B . 54 THR HB 1 1
14 26752 2 1 54 THR HG1 H -4.846 12.707 8.986 1.00 . B B . 54 THR HG1 1 1
14 26753 2 1 54 THR HG21 H -3.350 15.839 9.096 1.00 . B B . 54 THR HG21 1 1
14 26754 2 1 54 THR HG22 H -2.658 14.273 8.667 1.00 . B B . 54 THR HG22 1 1
14 26755 2 1 54 THR HG23 H -3.724 14.412 10.064 1.00 . B B . 54 THR HG23 1 1
14 26756 2 1 54 THR N N -6.539 14.510 9.889 1.00 . B B . 54 THR N 1 1
14 26757 2 1 54 THR O O -7.200 16.506 7.110 1.00 . B B . 54 THR O 1 1
14 26758 2 1 54 THR OG1 O -4.943 13.064 8.084 1.00 . B B . 54 THR OG1 1 1
14 26759 2 1 55 TRP C C -9.871 13.660 6.303 1.00 . B B . 55 TRP C 1 1
14 26760 2 1 55 TRP CA C -8.608 14.462 6.042 1.00 . B B . 55 TRP CA 1 1
14 26761 2 1 55 TRP CB C -7.906 13.963 4.774 1.00 . B B . 55 TRP CB 1 1
14 26762 2 1 55 TRP CD1 C -8.974 15.594 3.178 1.00 . B B . 55 TRP CD1 1 1
14 26763 2 1 55 TRP CD2 C -8.917 13.507 2.400 1.00 . B B . 55 TRP CD2 1 1
14 26764 2 1 55 TRP CE2 C -9.518 14.324 1.432 1.00 . B B . 55 TRP CE2 1 1
14 26765 2 1 55 TRP CE3 C -8.764 12.150 2.132 1.00 . B B . 55 TRP CE3 1 1
14 26766 2 1 55 TRP CG C -8.588 14.348 3.511 1.00 . B B . 55 TRP CG 1 1
14 26767 2 1 55 TRP CH2 C -9.799 12.495 -0.024 1.00 . B B . 55 TRP CH2 1 1
14 26768 2 1 55 TRP CZ2 C -9.966 13.826 0.213 1.00 . B B . 55 TRP CZ2 1 1
14 26769 2 1 55 TRP CZ3 C -9.206 11.657 0.924 1.00 . B B . 55 TRP CZ3 1 1
14 26770 2 1 55 TRP H H -7.633 13.461 7.576 1.00 . B B . 55 TRP H 1 1
14 26771 2 1 55 TRP HA H -8.855 15.504 5.911 1.00 . B B . 55 TRP HA 1 1
14 26772 2 1 55 TRP HB2 H -6.906 14.366 4.742 1.00 . B B . 55 TRP HB2 1 1
14 26773 2 1 55 TRP HB3 H -7.845 12.885 4.811 1.00 . B B . 55 TRP HB3 1 1
14 26774 2 1 55 TRP HD1 H -8.837 16.424 3.855 1.00 . B B . 55 TRP HD1 1 1
14 26775 2 1 55 TRP HE1 H -9.919 16.382 1.478 1.00 . B B . 55 TRP HE1 1 1
14 26776 2 1 55 TRP HE3 H -8.310 11.485 2.851 1.00 . B B . 55 TRP HE3 1 1
14 26777 2 1 55 TRP HH2 H -10.131 12.066 -0.957 1.00 . B B . 55 TRP HH2 1 1
14 26778 2 1 55 TRP HZ2 H -10.427 14.460 -0.528 1.00 . B B . 55 TRP HZ2 1 1
14 26779 2 1 55 TRP HZ3 H -9.093 10.606 0.696 1.00 . B B . 55 TRP HZ3 1 1
14 26780 2 1 55 TRP N N -7.705 14.336 7.153 1.00 . B B . 55 TRP N 1 1
14 26781 2 1 55 TRP NE1 N -9.551 15.596 1.937 1.00 . B B . 55 TRP NE1 1 1
14 26782 2 1 55 TRP O O -9.871 12.747 7.135 1.00 . B B . 55 TRP O 1 1
14 26783 2 1 56 VAL C C -13.052 13.556 4.443 1.00 . B B . 56 VAL C 1 1
14 26784 2 1 56 VAL CA C -12.203 13.328 5.713 1.00 . B B . 56 VAL CA 1 1
14 26785 2 1 56 VAL CB C -12.993 13.689 7.028 1.00 . B B . 56 VAL CB 1 1
14 26786 2 1 56 VAL CG1 C -13.249 15.186 7.158 1.00 . B B . 56 VAL CG1 1 1
14 26787 2 1 56 VAL CG2 C -14.298 12.909 7.123 1.00 . B B . 56 VAL CG2 1 1
14 26788 2 1 56 VAL H H -10.894 14.790 5.010 1.00 . B B . 56 VAL H 1 1
14 26789 2 1 56 VAL HA H -11.957 12.275 5.736 1.00 . B B . 56 VAL HA 1 1
14 26790 2 1 56 VAL HB H -12.368 13.398 7.858 1.00 . B B . 56 VAL HB 1 1
14 26791 2 1 56 VAL HG11 H -13.826 15.522 6.309 1.00 . B B . 56 VAL HG11 1 1
14 26792 2 1 56 VAL HG12 H -12.307 15.711 7.183 1.00 . B B . 56 VAL HG12 1 1
14 26793 2 1 56 VAL HG13 H -13.796 15.379 8.069 1.00 . B B . 56 VAL HG13 1 1
14 26794 2 1 56 VAL HG21 H -14.086 11.850 7.135 1.00 . B B . 56 VAL HG21 1 1
14 26795 2 1 56 VAL HG22 H -14.908 13.143 6.264 1.00 . B B . 56 VAL HG22 1 1
14 26796 2 1 56 VAL HG23 H -14.823 13.187 8.024 1.00 . B B . 56 VAL HG23 1 1
14 26797 2 1 56 VAL N N -10.942 14.020 5.616 1.00 . B B . 56 VAL N 1 1
14 26798 2 1 56 VAL O O -13.715 14.589 4.286 1.00 . B B . 56 VAL O 1 1
14 26799 2 1 57 ARG C C -13.501 11.335 1.528 1.00 . B B . 57 ARG C 1 1
14 26800 2 1 57 ARG CA C -13.711 12.650 2.269 1.00 . B B . 57 ARG CA 1 1
14 26801 2 1 57 ARG CB C -13.258 13.827 1.384 1.00 . B B . 57 ARG CB 1 1
14 26802 2 1 57 ARG CD C -13.467 15.075 -0.779 1.00 . B B . 57 ARG CD 1 1
14 26803 2 1 57 ARG CG C -13.994 13.928 0.063 1.00 . B B . 57 ARG CG 1 1
14 26804 2 1 57 ARG CZ C -13.620 15.697 -3.184 1.00 . B B . 57 ARG CZ 1 1
14 26805 2 1 57 ARG H H -12.357 11.852 3.663 1.00 . B B . 57 ARG H 1 1
14 26806 2 1 57 ARG HA H -14.758 12.761 2.508 1.00 . B B . 57 ARG HA 1 1
14 26807 2 1 57 ARG HB2 H -13.412 14.749 1.926 1.00 . B B . 57 ARG HB2 1 1
14 26808 2 1 57 ARG HB3 H -12.204 13.718 1.179 1.00 . B B . 57 ARG HB3 1 1
14 26809 2 1 57 ARG HD2 H -13.627 16.002 -0.251 1.00 . B B . 57 ARG HD2 1 1
14 26810 2 1 57 ARG HD3 H -12.409 14.930 -0.943 1.00 . B B . 57 ARG HD3 1 1
14 26811 2 1 57 ARG HE H -15.039 14.740 -2.092 1.00 . B B . 57 ARG HE 1 1
14 26812 2 1 57 ARG HG2 H -13.855 13.005 -0.480 1.00 . B B . 57 ARG HG2 1 1
14 26813 2 1 57 ARG HG3 H -15.046 14.081 0.256 1.00 . B B . 57 ARG HG3 1 1
14 26814 2 1 57 ARG HH11 H -11.867 16.292 -2.311 1.00 . B B . 57 ARG HH11 1 1
14 26815 2 1 57 ARG HH12 H -11.980 16.666 -3.957 1.00 . B B . 57 ARG HH12 1 1
14 26816 2 1 57 ARG HH21 H -15.225 15.266 -4.370 1.00 . B B . 57 ARG HH21 1 1
14 26817 2 1 57 ARG HH22 H -13.989 16.081 -5.182 1.00 . B B . 57 ARG HH22 1 1
14 26818 2 1 57 ARG N N -12.963 12.618 3.521 1.00 . B B . 57 ARG N 1 1
14 26819 2 1 57 ARG NE N -14.140 15.147 -2.079 1.00 . B B . 57 ARG NE 1 1
14 26820 2 1 57 ARG NH1 N -12.416 16.258 -3.150 1.00 . B B . 57 ARG NH1 1 1
14 26821 2 1 57 ARG NH2 N -14.314 15.684 -4.317 1.00 . B B . 57 ARG NH2 1 1
14 26822 2 1 57 ARG O O -12.399 11.037 1.077 1.00 . B B . 57 ARG O 1 1
14 26823 2 1 58 ASP C C -14.617 9.374 -0.750 1.00 . B B . 58 ASP C 1 1
14 26824 2 1 58 ASP CA C -14.419 9.272 0.748 1.00 . B B . 58 ASP CA 1 1
14 26825 2 1 58 ASP CB C -15.332 8.215 1.358 1.00 . B B . 58 ASP CB 1 1
14 26826 2 1 58 ASP CG C -15.278 6.906 0.602 1.00 . B B . 58 ASP CG 1 1
14 26827 2 1 58 ASP H H -15.401 10.846 1.766 1.00 . B B . 58 ASP H 1 1
14 26828 2 1 58 ASP HA H -13.397 8.957 0.898 1.00 . B B . 58 ASP HA 1 1
14 26829 2 1 58 ASP HB2 H -15.043 8.038 2.384 1.00 . B B . 58 ASP HB2 1 1
14 26830 2 1 58 ASP HB3 H -16.347 8.582 1.332 1.00 . B B . 58 ASP HB3 1 1
14 26831 2 1 58 ASP N N -14.534 10.555 1.412 1.00 . B B . 58 ASP N 1 1
14 26832 2 1 58 ASP O O -15.741 9.341 -1.259 1.00 . B B . 58 ASP O 1 1
14 26833 2 1 58 ASP OD1 O -14.203 6.298 0.525 1.00 . B B . 58 ASP OD1 1 1
14 26834 2 1 58 ASP OD2 O -16.331 6.455 0.094 1.00 . B B . 58 ASP OD2 1 1
14 26835 2 1 59 VAL C C -12.304 8.764 -3.349 1.00 . B B . 59 VAL C 1 1
14 26836 2 1 59 VAL CA C -13.474 9.605 -2.880 1.00 . B B . 59 VAL CA 1 1
14 26837 2 1 59 VAL CB C -13.312 11.047 -3.425 1.00 . B B . 59 VAL CB 1 1
14 26838 2 1 59 VAL CG1 C -14.548 11.870 -3.147 1.00 . B B . 59 VAL CG1 1 1
14 26839 2 1 59 VAL CG2 C -12.080 11.727 -2.835 1.00 . B B . 59 VAL CG2 1 1
14 26840 2 1 59 VAL H H -12.677 9.756 -0.971 1.00 . B B . 59 VAL H 1 1
14 26841 2 1 59 VAL HA H -14.392 9.181 -3.259 1.00 . B B . 59 VAL HA 1 1
14 26842 2 1 59 VAL HB H -13.171 10.957 -4.489 1.00 . B B . 59 VAL HB 1 1
14 26843 2 1 59 VAL HG11 H -15.398 11.421 -3.641 1.00 . B B . 59 VAL HG11 1 1
14 26844 2 1 59 VAL HG12 H -14.403 12.876 -3.510 1.00 . B B . 59 VAL HG12 1 1
14 26845 2 1 59 VAL HG13 H -14.726 11.892 -2.082 1.00 . B B . 59 VAL HG13 1 1
14 26846 2 1 59 VAL HG21 H -12.182 11.772 -1.761 1.00 . B B . 59 VAL HG21 1 1
14 26847 2 1 59 VAL HG22 H -11.989 12.728 -3.231 1.00 . B B . 59 VAL HG22 1 1
14 26848 2 1 59 VAL HG23 H -11.198 11.156 -3.090 1.00 . B B . 59 VAL HG23 1 1
14 26849 2 1 59 VAL N N -13.521 9.579 -1.437 1.00 . B B . 59 VAL N 1 1
14 26850 2 1 59 VAL O O -11.873 8.851 -4.497 1.00 . B B . 59 VAL O 1 1
14 26851 2 1 60 VAL C C -11.122 5.762 -3.248 1.00 . B B . 60 VAL C 1 1
14 26852 2 1 60 VAL CA C -10.663 7.122 -2.731 1.00 . B B . 60 VAL CA 1 1
14 26853 2 1 60 VAL CB C -9.769 6.945 -1.473 1.00 . B B . 60 VAL CB 1 1
14 26854 2 1 60 VAL CG1 C -8.500 6.188 -1.819 1.00 . B B . 60 VAL CG1 1 1
14 26855 2 1 60 VAL CG2 C -9.431 8.298 -0.856 1.00 . B B . 60 VAL CG2 1 1
14 26856 2 1 60 VAL H H -12.253 7.842 -1.589 1.00 . B B . 60 VAL H 1 1
14 26857 2 1 60 VAL HA H -10.089 7.610 -3.505 1.00 . B B . 60 VAL HA 1 1
14 26858 2 1 60 VAL HB H -10.325 6.366 -0.748 1.00 . B B . 60 VAL HB 1 1
14 26859 2 1 60 VAL HG11 H -7.901 6.063 -0.930 1.00 . B B . 60 VAL HG11 1 1
14 26860 2 1 60 VAL HG12 H -7.940 6.740 -2.559 1.00 . B B . 60 VAL HG12 1 1
14 26861 2 1 60 VAL HG13 H -8.762 5.219 -2.218 1.00 . B B . 60 VAL HG13 1 1
14 26862 2 1 60 VAL HG21 H -10.343 8.799 -0.568 1.00 . B B . 60 VAL HG21 1 1
14 26863 2 1 60 VAL HG22 H -8.900 8.898 -1.580 1.00 . B B . 60 VAL HG22 1 1
14 26864 2 1 60 VAL HG23 H -8.809 8.149 0.015 1.00 . B B . 60 VAL HG23 1 1
14 26865 2 1 60 VAL N N -11.813 7.939 -2.458 1.00 . B B . 60 VAL N 1 1
14 26866 2 1 60 VAL O O -11.090 5.546 -4.472 1.00 . B B . 60 VAL O 1 1
15 26867 1 1 1 VAL C C 18.025 -20.432 17.921 1.00 . A A . 1 VAL C 1 1
15 26868 1 1 1 VAL CA C 17.148 -21.649 18.143 1.00 . A A . 1 VAL CA 1 1
15 26869 1 1 1 VAL CB C 16.970 -21.946 19.676 1.00 . A A . 1 VAL CB 1 1
15 26870 1 1 1 VAL CG1 C 18.304 -22.203 20.368 1.00 . A A . 1 VAL CG1 1 1
15 26871 1 1 1 VAL CG2 C 16.192 -20.838 20.379 1.00 . A A . 1 VAL CG2 1 1
15 26872 1 1 1 VAL H1 H 17.167 -23.633 17.588 1.00 . A A . 1 VAL H1 1 1
15 26873 1 1 1 VAL H2 H 18.713 -22.927 17.792 1.00 . A A . 1 VAL H2 1 1
15 26874 1 1 1 VAL HA H 16.181 -21.466 17.697 1.00 . A A . 1 VAL HA 1 1
15 26875 1 1 1 VAL HB H 16.400 -22.861 19.756 1.00 . A A . 1 VAL HB 1 1
15 26876 1 1 1 VAL HG11 H 18.136 -22.392 21.418 1.00 . A A . 1 VAL HG11 1 1
15 26877 1 1 1 VAL HG12 H 18.938 -21.336 20.257 1.00 . A A . 1 VAL HG12 1 1
15 26878 1 1 1 VAL HG13 H 18.786 -23.059 19.920 1.00 . A A . 1 VAL HG13 1 1
15 26879 1 1 1 VAL HG21 H 16.098 -21.075 21.429 1.00 . A A . 1 VAL HG21 1 1
15 26880 1 1 1 VAL HG22 H 15.209 -20.750 19.942 1.00 . A A . 1 VAL HG22 1 1
15 26881 1 1 1 VAL HG23 H 16.720 -19.903 20.265 1.00 . A A . 1 VAL HG23 1 1
15 26882 1 1 1 VAL N N 17.742 -22.779 17.452 1.00 . A A . 1 VAL N 1 1
15 26883 1 1 1 VAL O O 19.244 -20.560 17.822 1.00 . A A . 1 VAL O 1 1
15 26884 1 1 2 GLY C C 17.283 -16.933 17.246 1.00 . A A . 2 GLY C 1 1
15 26885 1 1 2 GLY CA C 18.171 -18.086 17.591 1.00 . A A . 2 GLY CA 1 1
15 26886 1 1 2 GLY H H 16.443 -19.212 17.856 1.00 . A A . 2 GLY H 1 1
15 26887 1 1 2 GLY HA2 H 18.716 -17.856 18.495 1.00 . A A . 2 GLY HA2 1 1
15 26888 1 1 2 GLY HA3 H 18.872 -18.244 16.787 1.00 . A A . 2 GLY HA3 1 1
15 26889 1 1 2 GLY N N 17.421 -19.279 17.804 1.00 . A A . 2 GLY N 1 1
15 26890 1 1 2 GLY O O 16.298 -16.680 17.933 1.00 . A A . 2 GLY O 1 1
15 26891 1 1 3 SER C C 16.628 -15.110 14.280 1.00 . A A . 3 SER C 1 1
15 26892 1 1 3 SER CA C 16.859 -15.094 15.786 1.00 . A A . 3 SER CA 1 1
15 26893 1 1 3 SER CB C 17.634 -13.834 16.205 1.00 . A A . 3 SER CB 1 1
15 26894 1 1 3 SER H H 18.368 -16.532 15.643 1.00 . A A . 3 SER H 1 1
15 26895 1 1 3 SER HA H 15.908 -15.099 16.298 1.00 . A A . 3 SER HA 1 1
15 26896 1 1 3 SER HB2 H 17.802 -13.861 17.270 1.00 . A A . 3 SER HB2 1 1
15 26897 1 1 3 SER HB3 H 18.587 -13.814 15.697 1.00 . A A . 3 SER HB3 1 1
15 26898 1 1 3 SER HG H 16.524 -12.792 15.016 1.00 . A A . 3 SER HG 1 1
15 26899 1 1 3 SER N N 17.599 -16.254 16.186 1.00 . A A . 3 SER N 1 1
15 26900 1 1 3 SER O O 16.256 -14.088 13.684 1.00 . A A . 3 SER O 1 1
15 26901 1 1 3 SER OG O 16.919 -12.643 15.888 1.00 . A A . 3 SER OG 1 1
15 26902 1 1 4 GLU C C 15.168 -16.454 11.887 1.00 . A A . 4 GLU C 1 1
15 26903 1 1 4 GLU CA C 16.625 -16.368 12.248 1.00 . A A . 4 GLU CA 1 1
15 26904 1 1 4 GLU CB C 17.446 -17.489 11.644 1.00 . A A . 4 GLU CB 1 1
15 26905 1 1 4 GLU CD C 19.302 -16.032 10.812 1.00 . A A . 4 GLU CD 1 1
15 26906 1 1 4 GLU CG C 18.932 -17.208 11.688 1.00 . A A . 4 GLU CG 1 1
15 26907 1 1 4 GLU H H 17.077 -17.055 14.179 1.00 . A A . 4 GLU H 1 1
15 26908 1 1 4 GLU HA H 16.990 -15.433 11.852 1.00 . A A . 4 GLU HA 1 1
15 26909 1 1 4 GLU HB2 H 17.242 -18.409 12.172 1.00 . A A . 4 GLU HB2 1 1
15 26910 1 1 4 GLU HB3 H 17.157 -17.607 10.611 1.00 . A A . 4 GLU HB3 1 1
15 26911 1 1 4 GLU HG2 H 19.214 -16.985 12.706 1.00 . A A . 4 GLU HG2 1 1
15 26912 1 1 4 GLU HG3 H 19.471 -18.080 11.346 1.00 . A A . 4 GLU HG3 1 1
15 26913 1 1 4 GLU N N 16.819 -16.258 13.666 1.00 . A A . 4 GLU N 1 1
15 26914 1 1 4 GLU O O 14.554 -17.537 11.883 1.00 . A A . 4 GLU O 1 1
15 26915 1 1 4 GLU OE1 O 19.144 -14.865 11.237 1.00 . A A . 4 GLU OE1 1 1
15 26916 1 1 4 GLU OE2 O 19.740 -16.261 9.663 1.00 . A A . 4 GLU OE2 1 1
15 26917 1 1 5 VAL C C 13.076 -15.374 9.777 1.00 . A A . 5 VAL C 1 1
15 26918 1 1 5 VAL CA C 13.238 -15.169 11.280 1.00 . A A . 5 VAL CA 1 1
15 26919 1 1 5 VAL CB C 12.632 -13.811 11.749 1.00 . A A . 5 VAL CB 1 1
15 26920 1 1 5 VAL CG1 C 12.678 -13.704 13.268 1.00 . A A . 5 VAL CG1 1 1
15 26921 1 1 5 VAL CG2 C 13.345 -12.620 11.113 1.00 . A A . 5 VAL CG2 1 1
15 26922 1 1 5 VAL H H 15.176 -14.500 11.733 1.00 . A A . 5 VAL H 1 1
15 26923 1 1 5 VAL HA H 12.715 -15.969 11.782 1.00 . A A . 5 VAL HA 1 1
15 26924 1 1 5 VAL HB H 11.595 -13.795 11.460 1.00 . A A . 5 VAL HB 1 1
15 26925 1 1 5 VAL HG11 H 12.261 -12.756 13.576 1.00 . A A . 5 VAL HG11 1 1
15 26926 1 1 5 VAL HG12 H 13.703 -13.773 13.605 1.00 . A A . 5 VAL HG12 1 1
15 26927 1 1 5 VAL HG13 H 12.106 -14.510 13.704 1.00 . A A . 5 VAL HG13 1 1
15 26928 1 1 5 VAL HG21 H 14.386 -12.631 11.400 1.00 . A A . 5 VAL HG21 1 1
15 26929 1 1 5 VAL HG22 H 12.886 -11.702 11.452 1.00 . A A . 5 VAL HG22 1 1
15 26930 1 1 5 VAL HG23 H 13.267 -12.686 10.038 1.00 . A A . 5 VAL HG23 1 1
15 26931 1 1 5 VAL N N 14.608 -15.297 11.646 1.00 . A A . 5 VAL N 1 1
15 26932 1 1 5 VAL O O 12.062 -15.869 9.331 1.00 . A A . 5 VAL O 1 1
15 26933 1 1 6 SER C C 13.048 -14.732 6.701 1.00 . A A . 6 SER C 1 1
15 26934 1 1 6 SER CA C 14.257 -15.177 7.576 1.00 . A A . 6 SER CA 1 1
15 26935 1 1 6 SER CB C 14.702 -16.596 7.279 1.00 . A A . 6 SER CB 1 1
15 26936 1 1 6 SER H H 14.871 -14.557 9.490 1.00 . A A . 6 SER H 1 1
15 26937 1 1 6 SER HA H 15.071 -14.525 7.297 1.00 . A A . 6 SER HA 1 1
15 26938 1 1 6 SER HB2 H 13.954 -17.285 7.643 1.00 . A A . 6 SER HB2 1 1
15 26939 1 1 6 SER HB3 H 14.838 -16.726 6.217 1.00 . A A . 6 SER HB3 1 1
15 26940 1 1 6 SER HG H 16.618 -16.328 7.503 1.00 . A A . 6 SER HG 1 1
15 26941 1 1 6 SER N N 14.118 -14.989 9.030 1.00 . A A . 6 SER N 1 1
15 26942 1 1 6 SER O O 13.130 -13.727 6.020 1.00 . A A . 6 SER O 1 1
15 26943 1 1 6 SER OG O 15.940 -16.860 7.942 1.00 . A A . 6 SER OG 1 1
15 26944 1 1 7 ASP C C 9.674 -14.573 6.743 1.00 . A A . 7 ASP C 1 1
15 26945 1 1 7 ASP CA C 10.777 -15.131 5.905 1.00 . A A . 7 ASP CA 1 1
15 26946 1 1 7 ASP CB C 10.218 -16.330 5.115 1.00 . A A . 7 ASP CB 1 1
15 26947 1 1 7 ASP CG C 11.096 -16.794 3.998 1.00 . A A . 7 ASP CG 1 1
15 26948 1 1 7 ASP H H 11.907 -16.261 7.311 1.00 . A A . 7 ASP H 1 1
15 26949 1 1 7 ASP HA H 11.086 -14.377 5.199 1.00 . A A . 7 ASP HA 1 1
15 26950 1 1 7 ASP HB2 H 10.070 -17.162 5.785 1.00 . A A . 7 ASP HB2 1 1
15 26951 1 1 7 ASP HB3 H 9.257 -16.050 4.706 1.00 . A A . 7 ASP HB3 1 1
15 26952 1 1 7 ASP N N 11.951 -15.477 6.719 1.00 . A A . 7 ASP N 1 1
15 26953 1 1 7 ASP O O 8.572 -14.369 6.251 1.00 . A A . 7 ASP O 1 1
15 26954 1 1 7 ASP OD1 O 11.078 -16.165 2.915 1.00 . A A . 7 ASP OD1 1 1
15 26955 1 1 7 ASP OD2 O 11.783 -17.818 4.157 1.00 . A A . 7 ASP OD2 1 1
15 26956 1 1 8 LYS C C 8.506 -12.416 8.497 1.00 . A A . 8 LYS C 1 1
15 26957 1 1 8 LYS CA C 8.925 -13.816 8.891 1.00 . A A . 8 LYS CA 1 1
15 26958 1 1 8 LYS CB C 9.381 -13.817 10.338 1.00 . A A . 8 LYS CB 1 1
15 26959 1 1 8 LYS CD C 8.862 -13.245 12.726 1.00 . A A . 8 LYS CD 1 1
15 26960 1 1 8 LYS CE C 7.828 -12.686 13.692 1.00 . A A . 8 LYS CE 1 1
15 26961 1 1 8 LYS CG C 8.328 -13.295 11.314 1.00 . A A . 8 LYS CG 1 1
15 26962 1 1 8 LYS H H 10.841 -14.552 8.333 1.00 . A A . 8 LYS H 1 1
15 26963 1 1 8 LYS HA H 8.047 -14.440 8.805 1.00 . A A . 8 LYS HA 1 1
15 26964 1 1 8 LYS HB2 H 9.694 -14.807 10.637 1.00 . A A . 8 LYS HB2 1 1
15 26965 1 1 8 LYS HB3 H 10.223 -13.142 10.375 1.00 . A A . 8 LYS HB3 1 1
15 26966 1 1 8 LYS HD2 H 9.138 -14.243 13.028 1.00 . A A . 8 LYS HD2 1 1
15 26967 1 1 8 LYS HD3 H 9.737 -12.611 12.740 1.00 . A A . 8 LYS HD3 1 1
15 26968 1 1 8 LYS HE2 H 7.549 -11.695 13.373 1.00 . A A . 8 LYS HE2 1 1
15 26969 1 1 8 LYS HE3 H 6.957 -13.325 13.677 1.00 . A A . 8 LYS HE3 1 1
15 26970 1 1 8 LYS HG2 H 8.034 -12.300 11.016 1.00 . A A . 8 LYS HG2 1 1
15 26971 1 1 8 LYS HG3 H 7.469 -13.947 11.279 1.00 . A A . 8 LYS HG3 1 1
15 26972 1 1 8 LYS HZ1 H 8.538 -13.554 15.476 1.00 . A A . 8 LYS HZ1 1 1
15 26973 1 1 8 LYS HZ2 H 7.675 -12.116 15.685 1.00 . A A . 8 LYS HZ2 1 1
15 26974 1 1 8 LYS HZ3 H 9.229 -12.059 15.073 1.00 . A A . 8 LYS HZ3 1 1
15 26975 1 1 8 LYS N N 9.941 -14.342 8.001 1.00 . A A . 8 LYS N 1 1
15 26976 1 1 8 LYS NZ N 8.349 -12.615 15.071 1.00 . A A . 8 LYS NZ 1 1
15 26977 1 1 8 LYS O O 9.229 -11.429 8.750 1.00 . A A . 8 LYS O 1 1
15 26978 1 1 9 ARG C C 6.005 -10.642 8.745 1.00 . A A . 9 ARG C 1 1
15 26979 1 1 9 ARG CA C 6.786 -11.100 7.543 1.00 . A A . 9 ARG CA 1 1
15 26980 1 1 9 ARG CB C 5.970 -11.156 6.212 1.00 . A A . 9 ARG CB 1 1
15 26981 1 1 9 ARG CD C 3.577 -11.884 6.846 1.00 . A A . 9 ARG CD 1 1
15 26982 1 1 9 ARG CG C 4.861 -12.207 6.084 1.00 . A A . 9 ARG CG 1 1
15 26983 1 1 9 ARG CZ C 1.225 -12.770 6.780 1.00 . A A . 9 ARG CZ 1 1
15 26984 1 1 9 ARG H H 6.957 -13.176 7.564 1.00 . A A . 9 ARG H 1 1
15 26985 1 1 9 ARG HA H 7.603 -10.402 7.427 1.00 . A A . 9 ARG HA 1 1
15 26986 1 1 9 ARG HB2 H 5.503 -10.193 6.071 1.00 . A A . 9 ARG HB2 1 1
15 26987 1 1 9 ARG HB3 H 6.670 -11.302 5.402 1.00 . A A . 9 ARG HB3 1 1
15 26988 1 1 9 ARG HD2 H 3.799 -11.841 7.903 1.00 . A A . 9 ARG HD2 1 1
15 26989 1 1 9 ARG HD3 H 3.195 -10.931 6.514 1.00 . A A . 9 ARG HD3 1 1
15 26990 1 1 9 ARG HE H 2.920 -13.774 6.287 1.00 . A A . 9 ARG HE 1 1
15 26991 1 1 9 ARG HG2 H 4.607 -12.290 5.038 1.00 . A A . 9 ARG HG2 1 1
15 26992 1 1 9 ARG HG3 H 5.276 -13.134 6.451 1.00 . A A . 9 ARG HG3 1 1
15 26993 1 1 9 ARG HH11 H 1.303 -10.855 7.503 1.00 . A A . 9 ARG HH11 1 1
15 26994 1 1 9 ARG HH12 H -0.257 -11.507 7.394 1.00 . A A . 9 ARG HH12 1 1
15 26995 1 1 9 ARG HH21 H 0.749 -14.643 6.130 1.00 . A A . 9 ARG HH21 1 1
15 26996 1 1 9 ARG HH22 H -0.594 -13.703 6.584 1.00 . A A . 9 ARG HH22 1 1
15 26997 1 1 9 ARG N N 7.383 -12.343 7.850 1.00 . A A . 9 ARG N 1 1
15 26998 1 1 9 ARG NE N 2.553 -12.918 6.609 1.00 . A A . 9 ARG NE 1 1
15 26999 1 1 9 ARG NH1 N 0.728 -11.640 7.253 1.00 . A A . 9 ARG NH1 1 1
15 27000 1 1 9 ARG NH2 N 0.404 -13.767 6.483 1.00 . A A . 9 ARG NH2 1 1
15 27001 1 1 9 ARG O O 5.189 -11.388 9.298 1.00 . A A . 9 ARG O 1 1
15 27002 1 1 10 THR C C 4.486 -8.133 10.028 1.00 . A A . 10 THR C 1 1
15 27003 1 1 10 THR CA C 5.692 -8.974 10.362 1.00 . A A . 10 THR CA 1 1
15 27004 1 1 10 THR CB C 6.715 -8.168 11.171 1.00 . A A . 10 THR CB 1 1
15 27005 1 1 10 THR CG2 C 7.725 -9.092 11.837 1.00 . A A . 10 THR CG2 1 1
15 27006 1 1 10 THR H H 6.942 -8.907 8.728 1.00 . A A . 10 THR H 1 1
15 27007 1 1 10 THR HA H 5.389 -9.818 10.961 1.00 . A A . 10 THR HA 1 1
15 27008 1 1 10 THR HB H 6.190 -7.604 11.929 1.00 . A A . 10 THR HB 1 1
15 27009 1 1 10 THR HG1 H 6.771 -6.600 9.979 1.00 . A A . 10 THR HG1 1 1
15 27010 1 1 10 THR HG21 H 8.441 -8.505 12.394 1.00 . A A . 10 THR HG21 1 1
15 27011 1 1 10 THR HG22 H 8.239 -9.670 11.083 1.00 . A A . 10 THR HG22 1 1
15 27012 1 1 10 THR HG23 H 7.207 -9.759 12.508 1.00 . A A . 10 THR HG23 1 1
15 27013 1 1 10 THR N N 6.298 -9.483 9.192 1.00 . A A . 10 THR N 1 1
15 27014 1 1 10 THR O O 4.502 -7.376 9.058 1.00 . A A . 10 THR O 1 1
15 27015 1 1 10 THR OG1 O 7.402 -7.256 10.289 1.00 . A A . 10 THR OG1 1 1
15 27016 1 1 11 CYS C C 1.777 -7.046 11.951 1.00 . A A . 11 CYS C 1 1
15 27017 1 1 11 CYS CA C 2.269 -7.486 10.607 1.00 . A A . 11 CYS CA 1 1
15 27018 1 1 11 CYS CB C 1.170 -8.313 9.944 1.00 . A A . 11 CYS CB 1 1
15 27019 1 1 11 CYS H H 3.459 -8.933 11.526 1.00 . A A . 11 CYS H 1 1
15 27020 1 1 11 CYS HA H 2.510 -6.638 9.978 1.00 . A A . 11 CYS HA 1 1
15 27021 1 1 11 CYS HB2 H 0.921 -9.143 10.589 1.00 . A A . 11 CYS HB2 1 1
15 27022 1 1 11 CYS HB3 H 0.296 -7.690 9.823 1.00 . A A . 11 CYS HB3 1 1
15 27023 1 1 11 CYS N N 3.448 -8.280 10.793 1.00 . A A . 11 CYS N 1 1
15 27024 1 1 11 CYS O O 1.921 -7.778 12.931 1.00 . A A . 11 CYS O 1 1
15 27025 1 1 11 CYS SG S 1.589 -9.004 8.325 1.00 . A A . 11 CYS SG 1 1
15 27026 1 1 12 VAL C C -0.639 -4.563 13.023 1.00 . A A . 12 VAL C 1 1
15 27027 1 1 12 VAL CA C 0.642 -5.358 13.280 1.00 . A A . 12 VAL CA 1 1
15 27028 1 1 12 VAL CB C 1.667 -4.451 14.077 1.00 . A A . 12 VAL CB 1 1
15 27029 1 1 12 VAL CG1 C 1.069 -3.986 15.404 1.00 . A A . 12 VAL CG1 1 1
15 27030 1 1 12 VAL CG2 C 2.989 -5.174 14.331 1.00 . A A . 12 VAL CG2 1 1
15 27031 1 1 12 VAL H H 1.131 -5.365 11.171 1.00 . A A . 12 VAL H 1 1
15 27032 1 1 12 VAL HA H 0.390 -6.217 13.880 1.00 . A A . 12 VAL HA 1 1
15 27033 1 1 12 VAL HB H 1.861 -3.572 13.479 1.00 . A A . 12 VAL HB 1 1
15 27034 1 1 12 VAL HG11 H 0.812 -4.850 15.997 1.00 . A A . 12 VAL HG11 1 1
15 27035 1 1 12 VAL HG12 H 0.179 -3.404 15.217 1.00 . A A . 12 VAL HG12 1 1
15 27036 1 1 12 VAL HG13 H 1.778 -3.381 15.948 1.00 . A A . 12 VAL HG13 1 1
15 27037 1 1 12 VAL HG21 H 2.801 -6.057 14.925 1.00 . A A . 12 VAL HG21 1 1
15 27038 1 1 12 VAL HG22 H 3.678 -4.525 14.849 1.00 . A A . 12 VAL HG22 1 1
15 27039 1 1 12 VAL HG23 H 3.413 -5.471 13.384 1.00 . A A . 12 VAL HG23 1 1
15 27040 1 1 12 VAL N N 1.188 -5.876 12.012 1.00 . A A . 12 VAL N 1 1
15 27041 1 1 12 VAL O O -0.760 -3.895 11.993 1.00 . A A . 12 VAL O 1 1
15 27042 1 1 13 SER C C -2.786 -2.796 14.948 1.00 . A A . 13 SER C 1 1
15 27043 1 1 13 SER CA C -2.813 -3.912 13.885 1.00 . A A . 13 SER CA 1 1
15 27044 1 1 13 SER CB C -4.001 -4.862 14.089 1.00 . A A . 13 SER CB 1 1
15 27045 1 1 13 SER H H -1.466 -5.259 14.713 1.00 . A A . 13 SER H 1 1
15 27046 1 1 13 SER HA H -2.878 -3.462 12.907 1.00 . A A . 13 SER HA 1 1
15 27047 1 1 13 SER HB2 H -4.908 -4.282 14.168 1.00 . A A . 13 SER HB2 1 1
15 27048 1 1 13 SER HB3 H -4.076 -5.531 13.244 1.00 . A A . 13 SER HB3 1 1
15 27049 1 1 13 SER HG H -4.174 -5.081 16.000 1.00 . A A . 13 SER HG 1 1
15 27050 1 1 13 SER N N -1.583 -4.659 13.944 1.00 . A A . 13 SER N 1 1
15 27051 1 1 13 SER O O -2.309 -3.004 16.075 1.00 . A A . 13 SER O 1 1
15 27052 1 1 13 SER OG O -3.847 -5.636 15.279 1.00 . A A . 13 SER OG 1 1
15 27053 1 1 14 LEU C C -4.633 -0.035 15.805 1.00 . A A . 14 LEU C 1 1
15 27054 1 1 14 LEU CA C -3.230 -0.467 15.455 1.00 . A A . 14 LEU CA 1 1
15 27055 1 1 14 LEU CB C -2.500 0.739 14.811 1.00 . A A . 14 LEU CB 1 1
15 27056 1 1 14 LEU CD1 C -0.823 -0.376 13.258 1.00 . A A . 14 LEU CD1 1 1
15 27057 1 1 14 LEU CD2 C -0.436 1.937 14.093 1.00 . A A . 14 LEU CD2 1 1
15 27058 1 1 14 LEU CG C -1.016 0.587 14.421 1.00 . A A . 14 LEU CG 1 1
15 27059 1 1 14 LEU H H -3.636 -1.527 13.677 1.00 . A A . 14 LEU H 1 1
15 27060 1 1 14 LEU HA H -2.706 -0.740 16.359 1.00 . A A . 14 LEU HA 1 1
15 27061 1 1 14 LEU HB2 H -3.040 1.008 13.917 1.00 . A A . 14 LEU HB2 1 1
15 27062 1 1 14 LEU HB3 H -2.581 1.576 15.492 1.00 . A A . 14 LEU HB3 1 1
15 27063 1 1 14 LEU HD11 H -1.379 -0.011 12.406 1.00 . A A . 14 LEU HD11 1 1
15 27064 1 1 14 LEU HD12 H -1.201 -1.346 13.543 1.00 . A A . 14 LEU HD12 1 1
15 27065 1 1 14 LEU HD13 H 0.225 -0.447 13.012 1.00 . A A . 14 LEU HD13 1 1
15 27066 1 1 14 LEU HD21 H -1.032 2.383 13.312 1.00 . A A . 14 LEU HD21 1 1
15 27067 1 1 14 LEU HD22 H 0.593 1.840 13.780 1.00 . A A . 14 LEU HD22 1 1
15 27068 1 1 14 LEU HD23 H -0.498 2.564 14.970 1.00 . A A . 14 LEU HD23 1 1
15 27069 1 1 14 LEU HG H -0.475 0.190 15.266 1.00 . A A . 14 LEU HG 1 1
15 27070 1 1 14 LEU N N -3.255 -1.623 14.579 1.00 . A A . 14 LEU N 1 1
15 27071 1 1 14 LEU O O -5.504 0.065 14.922 1.00 . A A . 14 LEU O 1 1
15 27072 1 1 15 THR C C -6.120 2.219 17.662 1.00 . A A . 15 THR C 1 1
15 27073 1 1 15 THR CA C -6.117 0.694 17.523 1.00 . A A . 15 THR CA 1 1
15 27074 1 1 15 THR CB C -6.500 0.014 18.856 1.00 . A A . 15 THR CB 1 1
15 27075 1 1 15 THR CG2 C -6.971 -1.415 18.625 1.00 . A A . 15 THR CG2 1 1
15 27076 1 1 15 THR H H -4.164 0.089 17.748 1.00 . A A . 15 THR H 1 1
15 27077 1 1 15 THR HA H -6.855 0.419 16.784 1.00 . A A . 15 THR HA 1 1
15 27078 1 1 15 THR HB H -7.298 0.587 19.310 1.00 . A A . 15 THR HB 1 1
15 27079 1 1 15 THR HG1 H -5.735 0.166 20.641 1.00 . A A . 15 THR HG1 1 1
15 27080 1 1 15 THR HG21 H -6.183 -1.972 18.143 1.00 . A A . 15 THR HG21 1 1
15 27081 1 1 15 THR HG22 H -7.845 -1.409 17.991 1.00 . A A . 15 THR HG22 1 1
15 27082 1 1 15 THR HG23 H -7.214 -1.876 19.571 1.00 . A A . 15 THR HG23 1 1
15 27083 1 1 15 THR N N -4.857 0.219 17.066 1.00 . A A . 15 THR N 1 1
15 27084 1 1 15 THR O O -5.381 2.796 18.462 1.00 . A A . 15 THR O 1 1
15 27085 1 1 15 THR OG1 O -5.361 0.024 19.759 1.00 . A A . 15 THR OG1 1 1
15 27086 1 1 16 THR C C -8.550 4.528 16.375 1.00 . A A . 16 THR C 1 1
15 27087 1 1 16 THR CA C -7.118 4.273 16.877 1.00 . A A . 16 THR CA 1 1
15 27088 1 1 16 THR CB C -6.068 5.004 15.984 1.00 . A A . 16 THR CB 1 1
15 27089 1 1 16 THR CG2 C -6.191 4.587 14.517 1.00 . A A . 16 THR CG2 1 1
15 27090 1 1 16 THR H H -7.386 2.343 16.156 1.00 . A A . 16 THR H 1 1
15 27091 1 1 16 THR HA H -7.035 4.603 17.901 1.00 . A A . 16 THR HA 1 1
15 27092 1 1 16 THR HB H -5.081 4.738 16.337 1.00 . A A . 16 THR HB 1 1
15 27093 1 1 16 THR HG1 H -5.954 6.697 16.971 1.00 . A A . 16 THR HG1 1 1
15 27094 1 1 16 THR HG21 H -6.026 3.523 14.427 1.00 . A A . 16 THR HG21 1 1
15 27095 1 1 16 THR HG22 H -5.458 5.117 13.927 1.00 . A A . 16 THR HG22 1 1
15 27096 1 1 16 THR HG23 H -7.183 4.828 14.160 1.00 . A A . 16 THR HG23 1 1
15 27097 1 1 16 THR N N -6.910 2.849 16.846 1.00 . A A . 16 THR N 1 1
15 27098 1 1 16 THR O O -9.174 3.588 15.849 1.00 . A A . 16 THR O 1 1
15 27099 1 1 16 THR OG1 O -6.219 6.413 16.089 1.00 . A A . 16 THR OG1 1 1
15 27100 1 1 17 GLN C C -10.593 6.007 14.589 1.00 . A A . 17 GLN C 1 1
15 27101 1 1 17 GLN CA C -10.457 6.016 16.108 1.00 . A A . 17 GLN CA 1 1
15 27102 1 1 17 GLN CB C -11.095 7.292 16.736 1.00 . A A . 17 GLN CB 1 1
15 27103 1 1 17 GLN CD C -9.075 8.828 17.140 1.00 . A A . 17 GLN CD 1 1
15 27104 1 1 17 GLN CG C -10.408 8.629 16.434 1.00 . A A . 17 GLN CG 1 1
15 27105 1 1 17 GLN H H -8.533 6.458 16.923 1.00 . A A . 17 GLN H 1 1
15 27106 1 1 17 GLN HA H -11.016 5.154 16.439 1.00 . A A . 17 GLN HA 1 1
15 27107 1 1 17 GLN HB2 H -12.111 7.370 16.377 1.00 . A A . 17 GLN HB2 1 1
15 27108 1 1 17 GLN HB3 H -11.130 7.162 17.807 1.00 . A A . 17 GLN HB3 1 1
15 27109 1 1 17 GLN HE21 H -9.685 7.809 18.747 1.00 . A A . 17 GLN HE21 1 1
15 27110 1 1 17 GLN HE22 H -8.084 8.411 18.785 1.00 . A A . 17 GLN HE22 1 1
15 27111 1 1 17 GLN HG2 H -10.232 8.646 15.368 1.00 . A A . 17 GLN HG2 1 1
15 27112 1 1 17 GLN HG3 H -11.082 9.432 16.699 1.00 . A A . 17 GLN HG3 1 1
15 27113 1 1 17 GLN N N -9.083 5.745 16.535 1.00 . A A . 17 GLN N 1 1
15 27114 1 1 17 GLN NE2 N -8.944 8.302 18.327 1.00 . A A . 17 GLN NE2 1 1
15 27115 1 1 17 GLN O O -10.233 6.943 13.896 1.00 . A A . 17 GLN O 1 1
15 27116 1 1 17 GLN OE1 O -8.187 9.504 16.633 1.00 . A A . 17 GLN OE1 1 1
15 27117 1 1 18 ARG C C -12.687 4.356 12.396 1.00 . A A . 18 ARG C 1 1
15 27118 1 1 18 ARG CA C -11.258 4.741 12.691 1.00 . A A . 18 ARG CA 1 1
15 27119 1 1 18 ARG CB C -10.221 3.720 12.173 1.00 . A A . 18 ARG CB 1 1
15 27120 1 1 18 ARG CD C -10.435 4.168 9.677 1.00 . A A . 18 ARG CD 1 1
15 27121 1 1 18 ARG CG C -10.450 3.128 10.778 1.00 . A A . 18 ARG CG 1 1
15 27122 1 1 18 ARG CZ C -11.245 4.207 7.315 1.00 . A A . 18 ARG CZ 1 1
15 27123 1 1 18 ARG H H -11.332 4.191 14.692 1.00 . A A . 18 ARG H 1 1
15 27124 1 1 18 ARG HA H -11.072 5.698 12.222 1.00 . A A . 18 ARG HA 1 1
15 27125 1 1 18 ARG HB2 H -9.304 4.290 12.116 1.00 . A A . 18 ARG HB2 1 1
15 27126 1 1 18 ARG HB3 H -10.105 2.931 12.897 1.00 . A A . 18 ARG HB3 1 1
15 27127 1 1 18 ARG HD2 H -11.180 4.919 9.894 1.00 . A A . 18 ARG HD2 1 1
15 27128 1 1 18 ARG HD3 H -9.455 4.619 9.647 1.00 . A A . 18 ARG HD3 1 1
15 27129 1 1 18 ARG HE H -10.512 2.599 8.331 1.00 . A A . 18 ARG HE 1 1
15 27130 1 1 18 ARG HG2 H -9.661 2.416 10.581 1.00 . A A . 18 ARG HG2 1 1
15 27131 1 1 18 ARG HG3 H -11.399 2.614 10.772 1.00 . A A . 18 ARG HG3 1 1
15 27132 1 1 18 ARG HH11 H -11.377 6.046 8.222 1.00 . A A . 18 ARG HH11 1 1
15 27133 1 1 18 ARG HH12 H -11.954 5.990 6.623 1.00 . A A . 18 ARG HH12 1 1
15 27134 1 1 18 ARG HH21 H -11.289 2.575 6.073 1.00 . A A . 18 ARG HH21 1 1
15 27135 1 1 18 ARG HH22 H -11.881 3.994 5.374 1.00 . A A . 18 ARG HH22 1 1
15 27136 1 1 18 ARG N N -11.077 4.925 14.091 1.00 . A A . 18 ARG N 1 1
15 27137 1 1 18 ARG NE N -10.723 3.560 8.373 1.00 . A A . 18 ARG NE 1 1
15 27138 1 1 18 ARG NH1 N -11.533 5.504 7.399 1.00 . A A . 18 ARG NH1 1 1
15 27139 1 1 18 ARG NH2 N -11.483 3.550 6.185 1.00 . A A . 18 ARG NH2 1 1
15 27140 1 1 18 ARG O O -13.313 3.606 13.148 1.00 . A A . 18 ARG O 1 1
15 27141 1 1 19 LEU C C -14.624 3.291 10.268 1.00 . A A . 19 LEU C 1 1
15 27142 1 1 19 LEU CA C -14.541 4.674 10.894 1.00 . A A . 19 LEU CA 1 1
15 27143 1 1 19 LEU CB C -14.972 5.733 9.848 1.00 . A A . 19 LEU CB 1 1
15 27144 1 1 19 LEU CD1 C -15.657 7.503 11.541 1.00 . A A . 19 LEU CD1 1 1
15 27145 1 1 19 LEU CD2 C -13.485 7.766 10.281 1.00 . A A . 19 LEU CD2 1 1
15 27146 1 1 19 LEU CG C -14.913 7.227 10.246 1.00 . A A . 19 LEU CG 1 1
15 27147 1 1 19 LEU H H -12.646 5.514 10.802 1.00 . A A . 19 LEU H 1 1
15 27148 1 1 19 LEU HA H -15.202 4.732 11.746 1.00 . A A . 19 LEU HA 1 1
15 27149 1 1 19 LEU HB2 H -14.342 5.607 8.982 1.00 . A A . 19 LEU HB2 1 1
15 27150 1 1 19 LEU HB3 H -15.987 5.505 9.557 1.00 . A A . 19 LEU HB3 1 1
15 27151 1 1 19 LEU HD11 H -15.217 6.926 12.340 1.00 . A A . 19 LEU HD11 1 1
15 27152 1 1 19 LEU HD12 H -16.694 7.225 11.425 1.00 . A A . 19 LEU HD12 1 1
15 27153 1 1 19 LEU HD13 H -15.592 8.556 11.776 1.00 . A A . 19 LEU HD13 1 1
15 27154 1 1 19 LEU HD21 H -13.506 8.815 10.538 1.00 . A A . 19 LEU HD21 1 1
15 27155 1 1 19 LEU HD22 H -13.020 7.640 9.315 1.00 . A A . 19 LEU HD22 1 1
15 27156 1 1 19 LEU HD23 H -12.915 7.232 11.027 1.00 . A A . 19 LEU HD23 1 1
15 27157 1 1 19 LEU HG H -15.450 7.764 9.480 1.00 . A A . 19 LEU HG 1 1
15 27158 1 1 19 LEU N N -13.197 4.909 11.334 1.00 . A A . 19 LEU N 1 1
15 27159 1 1 19 LEU O O -13.687 2.863 9.580 1.00 . A A . 19 LEU O 1 1
15 27160 1 1 20 PRO C C -16.010 1.277 8.432 1.00 . A A . 20 PRO C 1 1
15 27161 1 1 20 PRO CA C -15.901 1.251 9.949 1.00 . A A . 20 PRO CA 1 1
15 27162 1 1 20 PRO CB C -17.216 0.772 10.565 1.00 . A A . 20 PRO CB 1 1
15 27163 1 1 20 PRO CD C -16.870 3.002 11.300 1.00 . A A . 20 PRO CD 1 1
15 27164 1 1 20 PRO CG C -17.933 2.015 10.939 1.00 . A A . 20 PRO CG 1 1
15 27165 1 1 20 PRO HA H -15.100 0.592 10.246 1.00 . A A . 20 PRO HA 1 1
15 27166 1 1 20 PRO HB2 H -17.766 0.202 9.830 1.00 . A A . 20 PRO HB2 1 1
15 27167 1 1 20 PRO HB3 H -17.010 0.154 11.427 1.00 . A A . 20 PRO HB3 1 1
15 27168 1 1 20 PRO HD2 H -17.168 3.991 10.992 1.00 . A A . 20 PRO HD2 1 1
15 27169 1 1 20 PRO HD3 H -16.641 2.964 12.356 1.00 . A A . 20 PRO HD3 1 1
15 27170 1 1 20 PRO HG2 H -18.507 2.376 10.099 1.00 . A A . 20 PRO HG2 1 1
15 27171 1 1 20 PRO HG3 H -18.579 1.836 11.785 1.00 . A A . 20 PRO HG3 1 1
15 27172 1 1 20 PRO N N -15.720 2.575 10.496 1.00 . A A . 20 PRO N 1 1
15 27173 1 1 20 PRO O O -16.681 2.131 7.848 1.00 . A A . 20 PRO O 1 1
15 27174 1 1 21 VAL C C -15.595 -1.279 6.101 1.00 . A A . 21 VAL C 1 1
15 27175 1 1 21 VAL CA C -15.380 0.203 6.395 1.00 . A A . 21 VAL CA 1 1
15 27176 1 1 21 VAL CB C -14.091 0.762 5.692 1.00 . A A . 21 VAL CB 1 1
15 27177 1 1 21 VAL CG1 C -12.825 0.042 6.135 1.00 . A A . 21 VAL CG1 1 1
15 27178 1 1 21 VAL CG2 C -14.229 0.749 4.174 1.00 . A A . 21 VAL CG2 1 1
15 27179 1 1 21 VAL H H -14.778 -0.237 8.341 1.00 . A A . 21 VAL H 1 1
15 27180 1 1 21 VAL HA H -16.245 0.747 6.046 1.00 . A A . 21 VAL HA 1 1
15 27181 1 1 21 VAL HB H -13.984 1.791 6.008 1.00 . A A . 21 VAL HB 1 1
15 27182 1 1 21 VAL HG11 H -12.700 0.155 7.201 1.00 . A A . 21 VAL HG11 1 1
15 27183 1 1 21 VAL HG12 H -11.970 0.464 5.627 1.00 . A A . 21 VAL HG12 1 1
15 27184 1 1 21 VAL HG13 H -12.908 -1.007 5.892 1.00 . A A . 21 VAL HG13 1 1
15 27185 1 1 21 VAL HG21 H -13.327 1.136 3.725 1.00 . A A . 21 VAL HG21 1 1
15 27186 1 1 21 VAL HG22 H -15.067 1.367 3.884 1.00 . A A . 21 VAL HG22 1 1
15 27187 1 1 21 VAL HG23 H -14.392 -0.261 3.831 1.00 . A A . 21 VAL HG23 1 1
15 27188 1 1 21 VAL N N -15.335 0.370 7.814 1.00 . A A . 21 VAL N 1 1
15 27189 1 1 21 VAL O O -14.986 -2.135 6.737 1.00 . A A . 21 VAL O 1 1
15 27190 1 1 22 SER C C -15.818 -3.597 3.871 1.00 . A A . 22 SER C 1 1
15 27191 1 1 22 SER CA C -16.809 -2.960 4.859 1.00 . A A . 22 SER CA 1 1
15 27192 1 1 22 SER CB C -18.233 -3.022 4.320 1.00 . A A . 22 SER CB 1 1
15 27193 1 1 22 SER H H -16.922 -0.853 4.690 1.00 . A A . 22 SER H 1 1
15 27194 1 1 22 SER HA H -16.773 -3.517 5.784 1.00 . A A . 22 SER HA 1 1
15 27195 1 1 22 SER HB2 H -18.291 -2.470 3.393 1.00 . A A . 22 SER HB2 1 1
15 27196 1 1 22 SER HB3 H -18.513 -4.052 4.152 1.00 . A A . 22 SER HB3 1 1
15 27197 1 1 22 SER HG H -18.975 -1.496 5.261 1.00 . A A . 22 SER HG 1 1
15 27198 1 1 22 SER N N -16.470 -1.580 5.171 1.00 . A A . 22 SER N 1 1
15 27199 1 1 22 SER O O -15.965 -4.759 3.483 1.00 . A A . 22 SER O 1 1
15 27200 1 1 22 SER OG O -19.143 -2.448 5.256 1.00 . A A . 22 SER OG 1 1
15 27201 1 1 23 ARG C C -12.474 -3.407 3.230 1.00 . A A . 23 ARG C 1 1
15 27202 1 1 23 ARG CA C -13.821 -3.345 2.554 1.00 . A A . 23 ARG CA 1 1
15 27203 1 1 23 ARG CB C -13.711 -2.422 1.326 1.00 . A A . 23 ARG CB 1 1
15 27204 1 1 23 ARG CD C -15.645 -3.478 0.090 1.00 . A A . 23 ARG CD 1 1
15 27205 1 1 23 ARG CG C -15.013 -2.185 0.575 1.00 . A A . 23 ARG CG 1 1
15 27206 1 1 23 ARG CZ C -15.098 -5.432 -1.331 1.00 . A A . 23 ARG CZ 1 1
15 27207 1 1 23 ARG H H -14.700 -1.959 3.867 1.00 . A A . 23 ARG H 1 1
15 27208 1 1 23 ARG HA H -14.109 -4.334 2.227 1.00 . A A . 23 ARG HA 1 1
15 27209 1 1 23 ARG HB2 H -13.338 -1.464 1.652 1.00 . A A . 23 ARG HB2 1 1
15 27210 1 1 23 ARG HB3 H -12.997 -2.853 0.639 1.00 . A A . 23 ARG HB3 1 1
15 27211 1 1 23 ARG HD2 H -15.858 -4.102 0.946 1.00 . A A . 23 ARG HD2 1 1
15 27212 1 1 23 ARG HD3 H -16.570 -3.239 -0.412 1.00 . A A . 23 ARG HD3 1 1
15 27213 1 1 23 ARG HE H -13.941 -3.797 -1.090 1.00 . A A . 23 ARG HE 1 1
15 27214 1 1 23 ARG HG2 H -15.708 -1.689 1.237 1.00 . A A . 23 ARG HG2 1 1
15 27215 1 1 23 ARG HG3 H -14.813 -1.548 -0.275 1.00 . A A . 23 ARG HG3 1 1
15 27216 1 1 23 ARG HH11 H -16.886 -5.597 -0.343 1.00 . A A . 23 ARG HH11 1 1
15 27217 1 1 23 ARG HH12 H -16.510 -6.929 -1.326 1.00 . A A . 23 ARG HH12 1 1
15 27218 1 1 23 ARG HH21 H -13.403 -5.601 -2.445 1.00 . A A . 23 ARG HH21 1 1
15 27219 1 1 23 ARG HH22 H -14.458 -6.939 -2.570 1.00 . A A . 23 ARG HH22 1 1
15 27220 1 1 23 ARG N N -14.810 -2.854 3.490 1.00 . A A . 23 ARG N 1 1
15 27221 1 1 23 ARG NE N -14.788 -4.230 -0.832 1.00 . A A . 23 ARG NE 1 1
15 27222 1 1 23 ARG NH1 N -16.240 -6.028 -0.978 1.00 . A A . 23 ARG NH1 1 1
15 27223 1 1 23 ARG NH2 N -14.265 -6.037 -2.174 1.00 . A A . 23 ARG NH2 1 1
15 27224 1 1 23 ARG O O -12.236 -2.711 4.221 1.00 . A A . 23 ARG O 1 1
15 27225 1 1 24 ILE C C -9.466 -3.630 2.156 1.00 . A A . 24 ILE C 1 1
15 27226 1 1 24 ILE CA C -10.258 -4.313 3.192 1.00 . A A . 24 ILE CA 1 1
15 27227 1 1 24 ILE CB C -9.736 -5.767 3.358 1.00 . A A . 24 ILE CB 1 1
15 27228 1 1 24 ILE CD1 C -10.405 -5.939 5.807 1.00 . A A . 24 ILE CD1 1 1
15 27229 1 1 24 ILE CG1 C -10.541 -6.514 4.419 1.00 . A A . 24 ILE CG1 1 1
15 27230 1 1 24 ILE CG2 C -8.240 -5.766 3.721 1.00 . A A . 24 ILE CG2 1 1
15 27231 1 1 24 ILE H H -11.854 -4.812 1.961 1.00 . A A . 24 ILE H 1 1
15 27232 1 1 24 ILE HA H -10.178 -3.775 4.123 1.00 . A A . 24 ILE HA 1 1
15 27233 1 1 24 ILE HB H -9.849 -6.267 2.408 1.00 . A A . 24 ILE HB 1 1
15 27234 1 1 24 ILE HD11 H -10.733 -4.909 5.814 1.00 . A A . 24 ILE HD11 1 1
15 27235 1 1 24 ILE HD12 H -9.367 -5.980 6.099 1.00 . A A . 24 ILE HD12 1 1
15 27236 1 1 24 ILE HD13 H -10.998 -6.518 6.497 1.00 . A A . 24 ILE HD13 1 1
15 27237 1 1 24 ILE HG12 H -11.587 -6.466 4.155 1.00 . A A . 24 ILE HG12 1 1
15 27238 1 1 24 ILE HG13 H -10.223 -7.546 4.448 1.00 . A A . 24 ILE HG13 1 1
15 27239 1 1 24 ILE HG21 H -7.896 -6.783 3.839 1.00 . A A . 24 ILE HG21 1 1
15 27240 1 1 24 ILE HG22 H -8.095 -5.230 4.647 1.00 . A A . 24 ILE HG22 1 1
15 27241 1 1 24 ILE HG23 H -7.678 -5.284 2.934 1.00 . A A . 24 ILE HG23 1 1
15 27242 1 1 24 ILE N N -11.615 -4.252 2.727 1.00 . A A . 24 ILE N 1 1
15 27243 1 1 24 ILE O O -9.403 -4.105 1.011 1.00 . A A . 24 ILE O 1 1
15 27244 1 1 25 LYS C C -6.719 -2.141 1.596 1.00 . A A . 25 LYS C 1 1
15 27245 1 1 25 LYS CA C -8.190 -1.850 1.471 1.00 . A A . 25 LYS CA 1 1
15 27246 1 1 25 LYS CB C -8.489 -0.365 1.523 1.00 . A A . 25 LYS CB 1 1
15 27247 1 1 25 LYS CD C -9.367 -0.237 -0.798 1.00 . A A . 25 LYS CD 1 1
15 27248 1 1 25 LYS CE C -9.179 0.366 -2.171 1.00 . A A . 25 LYS CE 1 1
15 27249 1 1 25 LYS CG C -8.336 0.305 0.188 1.00 . A A . 25 LYS CG 1 1
15 27250 1 1 25 LYS H H -8.916 -2.218 3.409 1.00 . A A . 25 LYS H 1 1
15 27251 1 1 25 LYS HA H -8.529 -2.254 0.531 1.00 . A A . 25 LYS HA 1 1
15 27252 1 1 25 LYS HB2 H -9.502 -0.216 1.866 1.00 . A A . 25 LYS HB2 1 1
15 27253 1 1 25 LYS HB3 H -7.802 0.105 2.212 1.00 . A A . 25 LYS HB3 1 1
15 27254 1 1 25 LYS HD2 H -9.318 -1.316 -0.855 1.00 . A A . 25 LYS HD2 1 1
15 27255 1 1 25 LYS HD3 H -10.352 0.014 -0.434 1.00 . A A . 25 LYS HD3 1 1
15 27256 1 1 25 LYS HE2 H -9.214 1.443 -2.098 1.00 . A A . 25 LYS HE2 1 1
15 27257 1 1 25 LYS HE3 H -8.204 0.068 -2.528 1.00 . A A . 25 LYS HE3 1 1
15 27258 1 1 25 LYS HG2 H -8.482 1.370 0.304 1.00 . A A . 25 LYS HG2 1 1
15 27259 1 1 25 LYS HG3 H -7.347 0.109 -0.197 1.00 . A A . 25 LYS HG3 1 1
15 27260 1 1 25 LYS HZ1 H -10.077 0.364 -4.044 1.00 . A A . 25 LYS HZ1 1 1
15 27261 1 1 25 LYS HZ2 H -11.147 0.135 -2.771 1.00 . A A . 25 LYS HZ2 1 1
15 27262 1 1 25 LYS HZ3 H -10.160 -1.131 -3.265 1.00 . A A . 25 LYS HZ3 1 1
15 27263 1 1 25 LYS N N -8.879 -2.543 2.482 1.00 . A A . 25 LYS N 1 1
15 27264 1 1 25 LYS NZ N -10.199 -0.102 -3.123 1.00 . A A . 25 LYS NZ 1 1
15 27265 1 1 25 LYS O O -6.144 -1.976 2.654 1.00 . A A . 25 LYS O 1 1
15 27266 1 1 26 THR C C -3.941 -2.018 -0.297 1.00 . A A . 26 THR C 1 1
15 27267 1 1 26 THR CA C -4.766 -3.005 0.514 1.00 . A A . 26 THR CA 1 1
15 27268 1 1 26 THR CB C -4.700 -4.398 -0.129 1.00 . A A . 26 THR CB 1 1
15 27269 1 1 26 THR CG2 C -3.298 -4.986 -0.039 1.00 . A A . 26 THR CG2 1 1
15 27270 1 1 26 THR H H -6.633 -2.670 -0.314 1.00 . A A . 26 THR H 1 1
15 27271 1 1 26 THR HA H -4.345 -3.071 1.507 1.00 . A A . 26 THR HA 1 1
15 27272 1 1 26 THR HB H -5.000 -4.313 -1.161 1.00 . A A . 26 THR HB 1 1
15 27273 1 1 26 THR HG1 H -5.947 -4.733 1.311 1.00 . A A . 26 THR HG1 1 1
15 27274 1 1 26 THR HG21 H -2.601 -4.338 -0.546 1.00 . A A . 26 THR HG21 1 1
15 27275 1 1 26 THR HG22 H -3.290 -5.962 -0.504 1.00 . A A . 26 THR HG22 1 1
15 27276 1 1 26 THR HG23 H -3.010 -5.082 0.998 1.00 . A A . 26 THR HG23 1 1
15 27277 1 1 26 THR N N -6.139 -2.598 0.530 1.00 . A A . 26 THR N 1 1
15 27278 1 1 26 THR O O -4.289 -1.681 -1.427 1.00 . A A . 26 THR O 1 1
15 27279 1 1 26 THR OG1 O -5.626 -5.260 0.569 1.00 . A A . 26 THR OG1 1 1
15 27280 1 1 27 TYR C C -0.600 -1.170 -0.304 1.00 . A A . 27 TYR C 1 1
15 27281 1 1 27 TYR CA C -1.970 -0.636 -0.361 1.00 . A A . 27 TYR CA 1 1
15 27282 1 1 27 TYR CB C -2.034 0.763 0.221 1.00 . A A . 27 TYR CB 1 1
15 27283 1 1 27 TYR CD1 C -3.353 2.138 -1.358 1.00 . A A . 27 TYR CD1 1 1
15 27284 1 1 27 TYR CD2 C -4.392 1.485 0.672 1.00 . A A . 27 TYR CD2 1 1
15 27285 1 1 27 TYR CE1 C -4.487 2.787 -1.747 1.00 . A A . 27 TYR CE1 1 1
15 27286 1 1 27 TYR CE2 C -5.545 2.128 0.292 1.00 . A A . 27 TYR CE2 1 1
15 27287 1 1 27 TYR CG C -3.280 1.482 -0.152 1.00 . A A . 27 TYR CG 1 1
15 27288 1 1 27 TYR CZ C -5.593 2.777 -0.921 1.00 . A A . 27 TYR CZ 1 1
15 27289 1 1 27 TYR H H -2.681 -1.829 1.213 1.00 . A A . 27 TYR H 1 1
15 27290 1 1 27 TYR HA H -2.269 -0.594 -1.399 1.00 . A A . 27 TYR HA 1 1
15 27291 1 1 27 TYR HB2 H -1.996 0.708 1.297 1.00 . A A . 27 TYR HB2 1 1
15 27292 1 1 27 TYR HB3 H -1.193 1.335 -0.141 1.00 . A A . 27 TYR HB3 1 1
15 27293 1 1 27 TYR HD1 H -2.479 2.141 -1.994 1.00 . A A . 27 TYR HD1 1 1
15 27294 1 1 27 TYR HD2 H -4.345 0.971 1.621 1.00 . A A . 27 TYR HD2 1 1
15 27295 1 1 27 TYR HE1 H -4.478 3.277 -2.707 1.00 . A A . 27 TYR HE1 1 1
15 27296 1 1 27 TYR HE2 H -6.403 2.121 0.946 1.00 . A A . 27 TYR HE2 1 1
15 27297 1 1 27 TYR HH H -7.217 3.779 -0.541 1.00 . A A . 27 TYR HH 1 1
15 27298 1 1 27 TYR N N -2.877 -1.546 0.290 1.00 . A A . 27 TYR N 1 1
15 27299 1 1 27 TYR O O -0.125 -1.557 0.761 1.00 . A A . 27 TYR O 1 1
15 27300 1 1 27 TYR OH O -6.748 3.413 -1.309 1.00 . A A . 27 TYR OH 1 1
15 27301 1 1 28 THR C C 2.392 -0.812 -1.886 1.00 . A A . 28 THR C 1 1
15 27302 1 1 28 THR CA C 1.334 -1.823 -1.497 1.00 . A A . 28 THR CA 1 1
15 27303 1 1 28 THR CB C 1.380 -3.030 -2.471 1.00 . A A . 28 THR CB 1 1
15 27304 1 1 28 THR CG2 C 0.387 -4.098 -2.052 1.00 . A A . 28 THR CG2 1 1
15 27305 1 1 28 THR H H -0.403 -0.851 -2.230 1.00 . A A . 28 THR H 1 1
15 27306 1 1 28 THR HA H 1.542 -2.176 -0.499 1.00 . A A . 28 THR HA 1 1
15 27307 1 1 28 THR HB H 2.377 -3.446 -2.466 1.00 . A A . 28 THR HB 1 1
15 27308 1 1 28 THR HG1 H 1.428 -1.704 -3.908 1.00 . A A . 28 THR HG1 1 1
15 27309 1 1 28 THR HG21 H 0.455 -4.946 -2.716 1.00 . A A . 28 THR HG21 1 1
15 27310 1 1 28 THR HG22 H -0.607 -3.680 -2.097 1.00 . A A . 28 THR HG22 1 1
15 27311 1 1 28 THR HG23 H 0.598 -4.402 -1.040 1.00 . A A . 28 THR HG23 1 1
15 27312 1 1 28 THR N N 0.030 -1.234 -1.432 1.00 . A A . 28 THR N 1 1
15 27313 1 1 28 THR O O 2.346 -0.232 -2.976 1.00 . A A . 28 THR O 1 1
15 27314 1 1 28 THR OG1 O 1.054 -2.594 -3.807 1.00 . A A . 28 THR OG1 1 1
15 27315 1 1 29 ILE C C 5.711 -0.522 -1.195 1.00 . A A . 29 ILE C 1 1
15 27316 1 1 29 ILE CA C 4.435 0.255 -1.291 1.00 . A A . 29 ILE CA 1 1
15 27317 1 1 29 ILE CB C 4.484 1.462 -0.315 1.00 . A A . 29 ILE CB 1 1
15 27318 1 1 29 ILE CD1 C 3.213 3.530 0.405 1.00 . A A . 29 ILE CD1 1 1
15 27319 1 1 29 ILE CG1 C 3.241 2.336 -0.498 1.00 . A A . 29 ILE CG1 1 1
15 27320 1 1 29 ILE CG2 C 5.774 2.289 -0.495 1.00 . A A . 29 ILE CG2 1 1
15 27321 1 1 29 ILE H H 3.282 -1.089 -0.157 1.00 . A A . 29 ILE H 1 1
15 27322 1 1 29 ILE HA H 4.329 0.628 -2.300 1.00 . A A . 29 ILE HA 1 1
15 27323 1 1 29 ILE HB H 4.483 1.069 0.693 1.00 . A A . 29 ILE HB 1 1
15 27324 1 1 29 ILE HD11 H 2.304 4.091 0.261 1.00 . A A . 29 ILE HD11 1 1
15 27325 1 1 29 ILE HD12 H 4.075 4.141 0.178 1.00 . A A . 29 ILE HD12 1 1
15 27326 1 1 29 ILE HD13 H 3.286 3.181 1.422 1.00 . A A . 29 ILE HD13 1 1
15 27327 1 1 29 ILE HG12 H 3.208 2.693 -1.517 1.00 . A A . 29 ILE HG12 1 1
15 27328 1 1 29 ILE HG13 H 2.359 1.744 -0.303 1.00 . A A . 29 ILE HG13 1 1
15 27329 1 1 29 ILE HG21 H 5.818 2.687 -1.498 1.00 . A A . 29 ILE HG21 1 1
15 27330 1 1 29 ILE HG22 H 6.631 1.656 -0.322 1.00 . A A . 29 ILE HG22 1 1
15 27331 1 1 29 ILE HG23 H 5.789 3.098 0.222 1.00 . A A . 29 ILE HG23 1 1
15 27332 1 1 29 ILE N N 3.327 -0.616 -1.022 1.00 . A A . 29 ILE N 1 1
15 27333 1 1 29 ILE O O 5.999 -1.129 -0.178 1.00 . A A . 29 ILE O 1 1
15 27334 1 1 30 THR C C 8.774 -0.108 -2.281 1.00 . A A . 30 THR C 1 1
15 27335 1 1 30 THR CA C 7.710 -1.172 -2.234 1.00 . A A . 30 THR CA 1 1
15 27336 1 1 30 THR CB C 7.867 -2.191 -3.392 1.00 . A A . 30 THR CB 1 1
15 27337 1 1 30 THR CG2 C 7.563 -1.582 -4.739 1.00 . A A . 30 THR CG2 1 1
15 27338 1 1 30 THR H H 6.155 -0.094 -3.065 1.00 . A A . 30 THR H 1 1
15 27339 1 1 30 THR HA H 7.797 -1.702 -1.293 1.00 . A A . 30 THR HA 1 1
15 27340 1 1 30 THR HB H 7.167 -2.992 -3.207 1.00 . A A . 30 THR HB 1 1
15 27341 1 1 30 THR HG1 H 9.818 -2.093 -3.709 1.00 . A A . 30 THR HG1 1 1
15 27342 1 1 30 THR HG21 H 8.234 -0.755 -4.910 1.00 . A A . 30 THR HG21 1 1
15 27343 1 1 30 THR HG22 H 6.543 -1.228 -4.755 1.00 . A A . 30 THR HG22 1 1
15 27344 1 1 30 THR HG23 H 7.706 -2.326 -5.510 1.00 . A A . 30 THR HG23 1 1
15 27345 1 1 30 THR N N 6.446 -0.541 -2.243 1.00 . A A . 30 THR N 1 1
15 27346 1 1 30 THR O O 8.662 0.873 -3.043 1.00 . A A . 30 THR O 1 1
15 27347 1 1 30 THR OG1 O 9.180 -2.768 -3.402 1.00 . A A . 30 THR OG1 1 1
15 27348 1 1 31 GLU C C 12.146 -0.030 -1.275 1.00 . A A . 31 GLU C 1 1
15 27349 1 1 31 GLU CA C 10.811 0.687 -1.395 1.00 . A A . 31 GLU CA 1 1
15 27350 1 1 31 GLU CB C 10.568 1.692 -0.254 1.00 . A A . 31 GLU CB 1 1
15 27351 1 1 31 GLU CD C 11.946 3.495 -1.374 1.00 . A A . 31 GLU CD 1 1
15 27352 1 1 31 GLU CG C 11.649 2.744 -0.087 1.00 . A A . 31 GLU CG 1 1
15 27353 1 1 31 GLU H H 9.759 -1.036 -0.860 1.00 . A A . 31 GLU H 1 1
15 27354 1 1 31 GLU HA H 10.807 1.225 -2.330 1.00 . A A . 31 GLU HA 1 1
15 27355 1 1 31 GLU HB2 H 9.634 2.203 -0.437 1.00 . A A . 31 GLU HB2 1 1
15 27356 1 1 31 GLU HB3 H 10.484 1.140 0.671 1.00 . A A . 31 GLU HB3 1 1
15 27357 1 1 31 GLU HG2 H 11.309 3.441 0.666 1.00 . A A . 31 GLU HG2 1 1
15 27358 1 1 31 GLU HG3 H 12.531 2.238 0.275 1.00 . A A . 31 GLU HG3 1 1
15 27359 1 1 31 GLU N N 9.754 -0.253 -1.454 1.00 . A A . 31 GLU N 1 1
15 27360 1 1 31 GLU O O 12.540 -0.505 -0.193 1.00 . A A . 31 GLU O 1 1
15 27361 1 1 31 GLU OE1 O 11.224 4.465 -1.707 1.00 . A A . 31 GLU OE1 1 1
15 27362 1 1 31 GLU OE2 O 12.908 3.120 -2.082 1.00 . A A . 31 GLU OE2 1 1
15 27363 1 1 32 GLY C C 14.036 -2.273 -2.438 1.00 . A A . 32 GLY C 1 1
15 27364 1 1 32 GLY CA C 14.095 -0.772 -2.468 1.00 . A A . 32 GLY CA 1 1
15 27365 1 1 32 GLY H H 12.335 0.090 -3.235 1.00 . A A . 32 GLY H 1 1
15 27366 1 1 32 GLY HA2 H 14.588 -0.453 -3.372 1.00 . A A . 32 GLY HA2 1 1
15 27367 1 1 32 GLY HA3 H 14.664 -0.429 -1.616 1.00 . A A . 32 GLY HA3 1 1
15 27368 1 1 32 GLY N N 12.791 -0.179 -2.406 1.00 . A A . 32 GLY N 1 1
15 27369 1 1 32 GLY O O 14.061 -2.931 -3.474 1.00 . A A . 32 GLY O 1 1
15 27370 1 1 33 SER C C 12.945 -4.474 0.128 1.00 . A A . 33 SER C 1 1
15 27371 1 1 33 SER CA C 13.893 -4.226 -1.037 1.00 . A A . 33 SER CA 1 1
15 27372 1 1 33 SER CB C 15.321 -4.726 -0.723 1.00 . A A . 33 SER CB 1 1
15 27373 1 1 33 SER H H 13.868 -2.190 -0.492 1.00 . A A . 33 SER H 1 1
15 27374 1 1 33 SER HA H 13.514 -4.707 -1.923 1.00 . A A . 33 SER HA 1 1
15 27375 1 1 33 SER HB2 H 16.002 -4.389 -1.491 1.00 . A A . 33 SER HB2 1 1
15 27376 1 1 33 SER HB3 H 15.629 -4.315 0.227 1.00 . A A . 33 SER HB3 1 1
15 27377 1 1 33 SER HG H 16.199 -6.375 -0.169 1.00 . A A . 33 SER HG 1 1
15 27378 1 1 33 SER N N 13.933 -2.804 -1.256 1.00 . A A . 33 SER N 1 1
15 27379 1 1 33 SER O O 13.089 -5.404 0.904 1.00 . A A . 33 SER O 1 1
15 27380 1 1 33 SER OG O 15.396 -6.144 -0.647 1.00 . A A . 33 SER OG 1 1
15 27381 1 1 34 LEU C C 9.617 -3.546 0.749 1.00 . A A . 34 LEU C 1 1
15 27382 1 1 34 LEU CA C 11.030 -3.707 1.272 1.00 . A A . 34 LEU CA 1 1
15 27383 1 1 34 LEU CB C 11.381 -2.605 2.240 1.00 . A A . 34 LEU CB 1 1
15 27384 1 1 34 LEU CD1 C 10.187 -3.465 4.274 1.00 . A A . 34 LEU CD1 1 1
15 27385 1 1 34 LEU CD2 C 10.770 -1.026 4.033 1.00 . A A . 34 LEU CD2 1 1
15 27386 1 1 34 LEU CG C 10.378 -2.292 3.313 1.00 . A A . 34 LEU CG 1 1
15 27387 1 1 34 LEU H H 11.799 -2.925 -0.424 1.00 . A A . 34 LEU H 1 1
15 27388 1 1 34 LEU HA H 11.137 -4.649 1.785 1.00 . A A . 34 LEU HA 1 1
15 27389 1 1 34 LEU HB2 H 12.297 -2.924 2.716 1.00 . A A . 34 LEU HB2 1 1
15 27390 1 1 34 LEU HB3 H 11.583 -1.709 1.671 1.00 . A A . 34 LEU HB3 1 1
15 27391 1 1 34 LEU HD11 H 9.462 -3.197 5.028 1.00 . A A . 34 LEU HD11 1 1
15 27392 1 1 34 LEU HD12 H 11.129 -3.700 4.745 1.00 . A A . 34 LEU HD12 1 1
15 27393 1 1 34 LEU HD13 H 9.832 -4.324 3.726 1.00 . A A . 34 LEU HD13 1 1
15 27394 1 1 34 LEU HD21 H 10.860 -0.233 3.299 1.00 . A A . 34 LEU HD21 1 1
15 27395 1 1 34 LEU HD22 H 11.720 -1.157 4.529 1.00 . A A . 34 LEU HD22 1 1
15 27396 1 1 34 LEU HD23 H 10.011 -0.753 4.750 1.00 . A A . 34 LEU HD23 1 1
15 27397 1 1 34 LEU HG H 9.473 -2.098 2.761 1.00 . A A . 34 LEU HG 1 1
15 27398 1 1 34 LEU N N 11.957 -3.645 0.222 1.00 . A A . 34 LEU N 1 1
15 27399 1 1 34 LEU O O 9.289 -2.525 0.147 1.00 . A A . 34 LEU O 1 1
15 27400 1 1 35 ARG C C 6.558 -4.126 1.783 1.00 . A A . 35 ARG C 1 1
15 27401 1 1 35 ARG CA C 7.393 -4.491 0.553 1.00 . A A . 35 ARG CA 1 1
15 27402 1 1 35 ARG CB C 6.868 -5.837 0.041 1.00 . A A . 35 ARG CB 1 1
15 27403 1 1 35 ARG CD C 7.444 -5.651 -2.428 1.00 . A A . 35 ARG CD 1 1
15 27404 1 1 35 ARG CG C 7.569 -6.464 -1.159 1.00 . A A . 35 ARG CG 1 1
15 27405 1 1 35 ARG CZ C 8.119 -6.065 -4.804 1.00 . A A . 35 ARG CZ 1 1
15 27406 1 1 35 ARG H H 9.164 -5.391 1.341 1.00 . A A . 35 ARG H 1 1
15 27407 1 1 35 ARG HA H 7.273 -3.740 -0.211 1.00 . A A . 35 ARG HA 1 1
15 27408 1 1 35 ARG HB2 H 6.946 -6.544 0.852 1.00 . A A . 35 ARG HB2 1 1
15 27409 1 1 35 ARG HB3 H 5.821 -5.720 -0.196 1.00 . A A . 35 ARG HB3 1 1
15 27410 1 1 35 ARG HD2 H 6.436 -5.268 -2.503 1.00 . A A . 35 ARG HD2 1 1
15 27411 1 1 35 ARG HD3 H 8.147 -4.832 -2.397 1.00 . A A . 35 ARG HD3 1 1
15 27412 1 1 35 ARG HE H 7.556 -7.443 -3.453 1.00 . A A . 35 ARG HE 1 1
15 27413 1 1 35 ARG HG2 H 8.622 -6.511 -0.926 1.00 . A A . 35 ARG HG2 1 1
15 27414 1 1 35 ARG HG3 H 7.182 -7.458 -1.324 1.00 . A A . 35 ARG HG3 1 1
15 27415 1 1 35 ARG HH11 H 8.612 -4.164 -4.236 1.00 . A A . 35 ARG HH11 1 1
15 27416 1 1 35 ARG HH12 H 8.824 -4.524 -5.894 1.00 . A A . 35 ARG HH12 1 1
15 27417 1 1 35 ARG HH21 H 7.868 -7.869 -5.703 1.00 . A A . 35 ARG HH21 1 1
15 27418 1 1 35 ARG HH22 H 8.382 -6.638 -6.754 1.00 . A A . 35 ARG HH22 1 1
15 27419 1 1 35 ARG N N 8.806 -4.567 0.936 1.00 . A A . 35 ARG N 1 1
15 27420 1 1 35 ARG NE N 7.743 -6.488 -3.602 1.00 . A A . 35 ARG NE 1 1
15 27421 1 1 35 ARG NH1 N 8.541 -4.840 -4.982 1.00 . A A . 35 ARG NH1 1 1
15 27422 1 1 35 ARG NH2 N 8.134 -6.908 -5.820 1.00 . A A . 35 ARG NH2 1 1
15 27423 1 1 35 ARG O O 6.521 -4.886 2.756 1.00 . A A . 35 ARG O 1 1
15 27424 1 1 36 ALA C C 3.598 -2.650 2.361 1.00 . A A . 36 ALA C 1 1
15 27425 1 1 36 ALA CA C 5.045 -2.580 2.829 1.00 . A A . 36 ALA CA 1 1
15 27426 1 1 36 ALA CB C 5.392 -1.171 3.281 1.00 . A A . 36 ALA CB 1 1
15 27427 1 1 36 ALA H H 5.997 -2.358 0.999 1.00 . A A . 36 ALA H 1 1
15 27428 1 1 36 ALA HA H 5.185 -3.260 3.656 1.00 . A A . 36 ALA HA 1 1
15 27429 1 1 36 ALA HB1 H 4.745 -0.885 4.099 1.00 . A A . 36 ALA HB1 1 1
15 27430 1 1 36 ALA HB2 H 5.257 -0.488 2.456 1.00 . A A . 36 ALA HB2 1 1
15 27431 1 1 36 ALA HB3 H 6.421 -1.138 3.610 1.00 . A A . 36 ALA HB3 1 1
15 27432 1 1 36 ALA N N 5.915 -2.988 1.754 1.00 . A A . 36 ALA N 1 1
15 27433 1 1 36 ALA O O 3.251 -2.102 1.309 1.00 . A A . 36 ALA O 1 1
15 27434 1 1 37 VAL C C 0.496 -2.937 3.870 1.00 . A A . 37 VAL C 1 1
15 27435 1 1 37 VAL CA C 1.373 -3.490 2.769 1.00 . A A . 37 VAL CA 1 1
15 27436 1 1 37 VAL CB C 0.985 -4.971 2.498 1.00 . A A . 37 VAL CB 1 1
15 27437 1 1 37 VAL CG1 C -0.496 -5.091 2.189 1.00 . A A . 37 VAL CG1 1 1
15 27438 1 1 37 VAL CG2 C 1.777 -5.519 1.345 1.00 . A A . 37 VAL CG2 1 1
15 27439 1 1 37 VAL H H 3.111 -3.770 3.926 1.00 . A A . 37 VAL H 1 1
15 27440 1 1 37 VAL HA H 1.195 -2.921 1.869 1.00 . A A . 37 VAL HA 1 1
15 27441 1 1 37 VAL HB H 1.207 -5.556 3.378 1.00 . A A . 37 VAL HB 1 1
15 27442 1 1 37 VAL HG11 H -0.749 -6.125 2.007 1.00 . A A . 37 VAL HG11 1 1
15 27443 1 1 37 VAL HG12 H -0.730 -4.504 1.313 1.00 . A A . 37 VAL HG12 1 1
15 27444 1 1 37 VAL HG13 H -1.067 -4.725 3.029 1.00 . A A . 37 VAL HG13 1 1
15 27445 1 1 37 VAL HG21 H 1.478 -6.539 1.157 1.00 . A A . 37 VAL HG21 1 1
15 27446 1 1 37 VAL HG22 H 2.834 -5.457 1.560 1.00 . A A . 37 VAL HG22 1 1
15 27447 1 1 37 VAL HG23 H 1.531 -4.908 0.492 1.00 . A A . 37 VAL HG23 1 1
15 27448 1 1 37 VAL N N 2.774 -3.342 3.106 1.00 . A A . 37 VAL N 1 1
15 27449 1 1 37 VAL O O 0.631 -3.305 5.023 1.00 . A A . 37 VAL O 1 1
15 27450 1 1 38 ILE C C -2.677 -2.043 4.177 1.00 . A A . 38 ILE C 1 1
15 27451 1 1 38 ILE CA C -1.301 -1.456 4.396 1.00 . A A . 38 ILE CA 1 1
15 27452 1 1 38 ILE CB C -1.324 0.057 4.130 1.00 . A A . 38 ILE CB 1 1
15 27453 1 1 38 ILE CD1 C 0.081 2.123 4.189 1.00 . A A . 38 ILE CD1 1 1
15 27454 1 1 38 ILE CG1 C -0.027 0.686 4.572 1.00 . A A . 38 ILE CG1 1 1
15 27455 1 1 38 ILE CG2 C -2.502 0.753 4.771 1.00 . A A . 38 ILE CG2 1 1
15 27456 1 1 38 ILE H H -0.433 -1.776 2.564 1.00 . A A . 38 ILE H 1 1
15 27457 1 1 38 ILE HA H -0.978 -1.619 5.412 1.00 . A A . 38 ILE HA 1 1
15 27458 1 1 38 ILE HB H -1.404 0.190 3.063 1.00 . A A . 38 ILE HB 1 1
15 27459 1 1 38 ILE HD11 H -0.812 2.658 4.470 1.00 . A A . 38 ILE HD11 1 1
15 27460 1 1 38 ILE HD12 H 0.169 2.102 3.112 1.00 . A A . 38 ILE HD12 1 1
15 27461 1 1 38 ILE HD13 H 0.951 2.564 4.651 1.00 . A A . 38 ILE HD13 1 1
15 27462 1 1 38 ILE HG12 H 0.056 0.619 5.647 1.00 . A A . 38 ILE HG12 1 1
15 27463 1 1 38 ILE HG13 H 0.793 0.150 4.114 1.00 . A A . 38 ILE HG13 1 1
15 27464 1 1 38 ILE HG21 H -3.424 0.333 4.394 1.00 . A A . 38 ILE HG21 1 1
15 27465 1 1 38 ILE HG22 H -2.450 1.799 4.503 1.00 . A A . 38 ILE HG22 1 1
15 27466 1 1 38 ILE HG23 H -2.456 0.643 5.844 1.00 . A A . 38 ILE HG23 1 1
15 27467 1 1 38 ILE N N -0.377 -2.061 3.502 1.00 . A A . 38 ILE N 1 1
15 27468 1 1 38 ILE O O -3.126 -2.172 3.035 1.00 . A A . 38 ILE O 1 1
15 27469 1 1 39 PHE C C -5.524 -1.962 5.995 1.00 . A A . 39 PHE C 1 1
15 27470 1 1 39 PHE CA C -4.656 -2.915 5.221 1.00 . A A . 39 PHE CA 1 1
15 27471 1 1 39 PHE CB C -4.777 -4.314 5.840 1.00 . A A . 39 PHE CB 1 1
15 27472 1 1 39 PHE CD1 C -4.482 -6.057 4.066 1.00 . A A . 39 PHE CD1 1 1
15 27473 1 1 39 PHE CD2 C -2.736 -5.750 5.656 1.00 . A A . 39 PHE CD2 1 1
15 27474 1 1 39 PHE CE1 C -3.759 -7.061 3.461 1.00 . A A . 39 PHE CE1 1 1
15 27475 1 1 39 PHE CE2 C -2.012 -6.753 5.052 1.00 . A A . 39 PHE CE2 1 1
15 27476 1 1 39 PHE CG C -3.981 -5.391 5.170 1.00 . A A . 39 PHE CG 1 1
15 27477 1 1 39 PHE CZ C -2.521 -7.409 3.953 1.00 . A A . 39 PHE CZ 1 1
15 27478 1 1 39 PHE H H -2.859 -2.375 6.127 1.00 . A A . 39 PHE H 1 1
15 27479 1 1 39 PHE HA H -5.003 -2.935 4.197 1.00 . A A . 39 PHE HA 1 1
15 27480 1 1 39 PHE HB2 H -4.445 -4.266 6.865 1.00 . A A . 39 PHE HB2 1 1
15 27481 1 1 39 PHE HB3 H -5.816 -4.609 5.828 1.00 . A A . 39 PHE HB3 1 1
15 27482 1 1 39 PHE HD1 H -5.452 -5.784 3.678 1.00 . A A . 39 PHE HD1 1 1
15 27483 1 1 39 PHE HD2 H -2.334 -5.238 6.516 1.00 . A A . 39 PHE HD2 1 1
15 27484 1 1 39 PHE HE1 H -4.156 -7.577 2.602 1.00 . A A . 39 PHE HE1 1 1
15 27485 1 1 39 PHE HE2 H -1.041 -7.024 5.441 1.00 . A A . 39 PHE HE2 1 1
15 27486 1 1 39 PHE HZ H -1.955 -8.196 3.478 1.00 . A A . 39 PHE HZ 1 1
15 27487 1 1 39 PHE N N -3.310 -2.425 5.252 1.00 . A A . 39 PHE N 1 1
15 27488 1 1 39 PHE O O -5.356 -1.786 7.214 1.00 . A A . 39 PHE O 1 1
15 27489 1 1 40 ILE C C -8.535 -1.225 6.345 1.00 . A A . 40 ILE C 1 1
15 27490 1 1 40 ILE CA C -7.334 -0.435 5.928 1.00 . A A . 40 ILE CA 1 1
15 27491 1 1 40 ILE CB C -7.778 0.694 4.975 1.00 . A A . 40 ILE CB 1 1
15 27492 1 1 40 ILE CD1 C -5.576 1.958 5.328 1.00 . A A . 40 ILE CD1 1 1
15 27493 1 1 40 ILE CG1 C -6.571 1.415 4.352 1.00 . A A . 40 ILE CG1 1 1
15 27494 1 1 40 ILE CG2 C -8.693 1.680 5.689 1.00 . A A . 40 ILE CG2 1 1
15 27495 1 1 40 ILE H H -6.444 -1.494 4.337 1.00 . A A . 40 ILE H 1 1
15 27496 1 1 40 ILE HA H -6.877 -0.011 6.807 1.00 . A A . 40 ILE HA 1 1
15 27497 1 1 40 ILE HB H -8.356 0.237 4.184 1.00 . A A . 40 ILE HB 1 1
15 27498 1 1 40 ILE HD11 H -6.075 2.682 5.950 1.00 . A A . 40 ILE HD11 1 1
15 27499 1 1 40 ILE HD12 H -4.777 2.419 4.765 1.00 . A A . 40 ILE HD12 1 1
15 27500 1 1 40 ILE HD13 H -5.169 1.156 5.925 1.00 . A A . 40 ILE HD13 1 1
15 27501 1 1 40 ILE HG12 H -6.036 0.796 3.651 1.00 . A A . 40 ILE HG12 1 1
15 27502 1 1 40 ILE HG13 H -6.972 2.274 3.841 1.00 . A A . 40 ILE HG13 1 1
15 27503 1 1 40 ILE HG21 H -9.577 1.168 6.037 1.00 . A A . 40 ILE HG21 1 1
15 27504 1 1 40 ILE HG22 H -8.981 2.467 5.007 1.00 . A A . 40 ILE HG22 1 1
15 27505 1 1 40 ILE HG23 H -8.171 2.108 6.530 1.00 . A A . 40 ILE HG23 1 1
15 27506 1 1 40 ILE N N -6.417 -1.336 5.307 1.00 . A A . 40 ILE N 1 1
15 27507 1 1 40 ILE O O -9.178 -1.873 5.505 1.00 . A A . 40 ILE O 1 1
15 27508 1 1 41 THR C C -10.891 -1.073 8.893 1.00 . A A . 41 THR C 1 1
15 27509 1 1 41 THR CA C -9.926 -1.960 8.118 1.00 . A A . 41 THR CA 1 1
15 27510 1 1 41 THR CB C -9.446 -3.122 9.047 1.00 . A A . 41 THR CB 1 1
15 27511 1 1 41 THR CG2 C -8.524 -4.082 8.308 1.00 . A A . 41 THR CG2 1 1
15 27512 1 1 41 THR H H -8.314 -0.654 8.246 1.00 . A A . 41 THR H 1 1
15 27513 1 1 41 THR HA H -10.434 -2.398 7.272 1.00 . A A . 41 THR HA 1 1
15 27514 1 1 41 THR HB H -10.315 -3.660 9.395 1.00 . A A . 41 THR HB 1 1
15 27515 1 1 41 THR HG1 H -8.047 -2.015 9.835 1.00 . A A . 41 THR HG1 1 1
15 27516 1 1 41 THR HG21 H -7.653 -3.550 7.958 1.00 . A A . 41 THR HG21 1 1
15 27517 1 1 41 THR HG22 H -9.052 -4.504 7.467 1.00 . A A . 41 THR HG22 1 1
15 27518 1 1 41 THR HG23 H -8.217 -4.875 8.976 1.00 . A A . 41 THR HG23 1 1
15 27519 1 1 41 THR N N -8.832 -1.204 7.617 1.00 . A A . 41 THR N 1 1
15 27520 1 1 41 THR O O -10.644 0.126 9.105 1.00 . A A . 41 THR O 1 1
15 27521 1 1 41 THR OG1 O -8.749 -2.586 10.174 1.00 . A A . 41 THR OG1 1 1
15 27522 1 1 42 LYS C C -12.494 -1.034 11.593 1.00 . A A . 42 LYS C 1 1
15 27523 1 1 42 LYS CA C -12.998 -1.058 10.135 1.00 . A A . 42 LYS CA 1 1
15 27524 1 1 42 LYS CB C -14.224 -1.958 10.094 1.00 . A A . 42 LYS CB 1 1
15 27525 1 1 42 LYS CD C -14.959 -4.290 10.662 1.00 . A A . 42 LYS CD 1 1
15 27526 1 1 42 LYS CE C -14.384 -5.534 11.259 1.00 . A A . 42 LYS CE 1 1
15 27527 1 1 42 LYS CG C -13.858 -3.325 10.591 1.00 . A A . 42 LYS CG 1 1
15 27528 1 1 42 LYS H H -12.129 -2.586 8.968 1.00 . A A . 42 LYS H 1 1
15 27529 1 1 42 LYS HA H -13.257 -0.077 9.772 1.00 . A A . 42 LYS HA 1 1
15 27530 1 1 42 LYS HB2 H -14.997 -1.544 10.723 1.00 . A A . 42 LYS HB2 1 1
15 27531 1 1 42 LYS HB3 H -14.580 -2.049 9.078 1.00 . A A . 42 LYS HB3 1 1
15 27532 1 1 42 LYS HD2 H -15.741 -3.887 11.289 1.00 . A A . 42 LYS HD2 1 1
15 27533 1 1 42 LYS HD3 H -15.332 -4.510 9.672 1.00 . A A . 42 LYS HD3 1 1
15 27534 1 1 42 LYS HE2 H -13.529 -5.794 10.651 1.00 . A A . 42 LYS HE2 1 1
15 27535 1 1 42 LYS HE3 H -13.983 -5.239 12.220 1.00 . A A . 42 LYS HE3 1 1
15 27536 1 1 42 LYS HG2 H -13.106 -3.739 9.937 1.00 . A A . 42 LYS HG2 1 1
15 27537 1 1 42 LYS HG3 H -13.423 -3.209 11.573 1.00 . A A . 42 LYS HG3 1 1
15 27538 1 1 42 LYS HZ1 H -15.762 -6.879 10.459 1.00 . A A . 42 LYS HZ1 1 1
15 27539 1 1 42 LYS HZ2 H -16.157 -6.328 12.007 1.00 . A A . 42 LYS HZ2 1 1
15 27540 1 1 42 LYS HZ3 H -14.911 -7.454 11.798 1.00 . A A . 42 LYS HZ3 1 1
15 27541 1 1 42 LYS N N -11.981 -1.671 9.291 1.00 . A A . 42 LYS N 1 1
15 27542 1 1 42 LYS NZ N -15.374 -6.619 11.388 1.00 . A A . 42 LYS NZ 1 1
15 27543 1 1 42 LYS O O -12.981 -0.276 12.425 1.00 . A A . 42 LYS O 1 1
15 27544 1 1 43 ARG C C -9.863 -1.081 13.373 1.00 . A A . 43 ARG C 1 1
15 27545 1 1 43 ARG CA C -10.947 -2.094 13.185 1.00 . A A . 43 ARG CA 1 1
15 27546 1 1 43 ARG CB C -10.363 -3.521 13.248 1.00 . A A . 43 ARG CB 1 1
15 27547 1 1 43 ARG CD C -9.173 -5.361 14.458 1.00 . A A . 43 ARG CD 1 1
15 27548 1 1 43 ARG CG C -9.720 -3.938 14.570 1.00 . A A . 43 ARG CG 1 1
15 27549 1 1 43 ARG CZ C -8.220 -7.144 15.915 1.00 . A A . 43 ARG CZ 1 1
15 27550 1 1 43 ARG H H -11.151 -2.416 11.115 1.00 . A A . 43 ARG H 1 1
15 27551 1 1 43 ARG HA H -11.712 -1.982 13.936 1.00 . A A . 43 ARG HA 1 1
15 27552 1 1 43 ARG HB2 H -11.162 -4.218 13.042 1.00 . A A . 43 ARG HB2 1 1
15 27553 1 1 43 ARG HB3 H -9.625 -3.617 12.464 1.00 . A A . 43 ARG HB3 1 1
15 27554 1 1 43 ARG HD2 H -9.986 -6.022 14.203 1.00 . A A . 43 ARG HD2 1 1
15 27555 1 1 43 ARG HD3 H -8.433 -5.387 13.671 1.00 . A A . 43 ARG HD3 1 1
15 27556 1 1 43 ARG HE H -8.426 -5.185 16.407 1.00 . A A . 43 ARG HE 1 1
15 27557 1 1 43 ARG HG2 H -8.912 -3.261 14.797 1.00 . A A . 43 ARG HG2 1 1
15 27558 1 1 43 ARG HG3 H -10.460 -3.904 15.357 1.00 . A A . 43 ARG HG3 1 1
15 27559 1 1 43 ARG HH11 H -8.741 -7.816 14.048 1.00 . A A . 43 ARG HH11 1 1
15 27560 1 1 43 ARG HH12 H -8.145 -9.020 15.076 1.00 . A A . 43 ARG HH12 1 1
15 27561 1 1 43 ARG HH21 H -7.558 -6.876 17.836 1.00 . A A . 43 ARG HH21 1 1
15 27562 1 1 43 ARG HH22 H -7.458 -8.469 17.256 1.00 . A A . 43 ARG HH22 1 1
15 27563 1 1 43 ARG N N -11.511 -1.895 11.861 1.00 . A A . 43 ARG N 1 1
15 27564 1 1 43 ARG NE N -8.564 -5.856 15.703 1.00 . A A . 43 ARG NE 1 1
15 27565 1 1 43 ARG NH1 N -8.376 -8.050 14.953 1.00 . A A . 43 ARG NH1 1 1
15 27566 1 1 43 ARG NH2 N -7.711 -7.513 17.075 1.00 . A A . 43 ARG NH2 1 1
15 27567 1 1 43 ARG O O -9.537 -0.671 14.495 1.00 . A A . 43 ARG O 1 1
15 27568 1 1 44 GLY C C -7.306 0.184 11.169 1.00 . A A . 44 GLY C 1 1
15 27569 1 1 44 GLY CA C -8.312 0.351 12.277 1.00 . A A . 44 GLY CA 1 1
15 27570 1 1 44 GLY H H -9.671 -1.125 11.464 1.00 . A A . 44 GLY H 1 1
15 27571 1 1 44 GLY HA2 H -8.786 1.314 12.169 1.00 . A A . 44 GLY HA2 1 1
15 27572 1 1 44 GLY HA3 H -7.795 0.322 13.225 1.00 . A A . 44 GLY HA3 1 1
15 27573 1 1 44 GLY N N -9.328 -0.671 12.272 1.00 . A A . 44 GLY N 1 1
15 27574 1 1 44 GLY O O -7.667 -0.024 10.002 1.00 . A A . 44 GLY O 1 1
15 27575 1 1 45 LEU C C -4.206 -1.133 10.850 1.00 . A A . 45 LEU C 1 1
15 27576 1 1 45 LEU CA C -4.972 0.139 10.590 1.00 . A A . 45 LEU CA 1 1
15 27577 1 1 45 LEU CB C -4.008 1.338 10.761 1.00 . A A . 45 LEU CB 1 1
15 27578 1 1 45 LEU CD1 C -3.087 1.450 8.406 1.00 . A A . 45 LEU CD1 1 1
15 27579 1 1 45 LEU CD2 C -1.748 2.411 10.297 1.00 . A A . 45 LEU CD2 1 1
15 27580 1 1 45 LEU CG C -2.740 1.330 9.877 1.00 . A A . 45 LEU CG 1 1
15 27581 1 1 45 LEU H H -5.852 0.355 12.482 1.00 . A A . 45 LEU H 1 1
15 27582 1 1 45 LEU HA H -5.359 0.148 9.584 1.00 . A A . 45 LEU HA 1 1
15 27583 1 1 45 LEU HB2 H -4.556 2.243 10.547 1.00 . A A . 45 LEU HB2 1 1
15 27584 1 1 45 LEU HB3 H -3.696 1.368 11.794 1.00 . A A . 45 LEU HB3 1 1
15 27585 1 1 45 LEU HD11 H -3.704 0.616 8.106 1.00 . A A . 45 LEU HD11 1 1
15 27586 1 1 45 LEU HD12 H -2.175 1.449 7.829 1.00 . A A . 45 LEU HD12 1 1
15 27587 1 1 45 LEU HD13 H -3.618 2.375 8.235 1.00 . A A . 45 LEU HD13 1 1
15 27588 1 1 45 LEU HD21 H -2.207 3.386 10.233 1.00 . A A . 45 LEU HD21 1 1
15 27589 1 1 45 LEU HD22 H -0.896 2.387 9.635 1.00 . A A . 45 LEU HD22 1 1
15 27590 1 1 45 LEU HD23 H -1.376 2.242 11.300 1.00 . A A . 45 LEU HD23 1 1
15 27591 1 1 45 LEU HG H -2.259 0.371 10.002 1.00 . A A . 45 LEU HG 1 1
15 27592 1 1 45 LEU N N -6.064 0.248 11.530 1.00 . A A . 45 LEU N 1 1
15 27593 1 1 45 LEU O O -3.978 -1.495 11.997 1.00 . A A . 45 LEU O 1 1
15 27594 1 1 46 LYS C C -1.945 -2.864 8.843 1.00 . A A . 46 LYS C 1 1
15 27595 1 1 46 LYS CA C -2.978 -2.947 9.918 1.00 . A A . 46 LYS CA 1 1
15 27596 1 1 46 LYS CB C -3.713 -4.293 9.905 1.00 . A A . 46 LYS CB 1 1
15 27597 1 1 46 LYS CD C -3.520 -6.768 10.210 1.00 . A A . 46 LYS CD 1 1
15 27598 1 1 46 LYS CE C -2.602 -7.980 10.232 1.00 . A A . 46 LYS CE 1 1
15 27599 1 1 46 LYS CG C -2.769 -5.497 9.982 1.00 . A A . 46 LYS CG 1 1
15 27600 1 1 46 LYS H H -4.178 -1.587 8.909 1.00 . A A . 46 LYS H 1 1
15 27601 1 1 46 LYS HA H -2.460 -2.832 10.858 1.00 . A A . 46 LYS HA 1 1
15 27602 1 1 46 LYS HB2 H -4.382 -4.329 10.752 1.00 . A A . 46 LYS HB2 1 1
15 27603 1 1 46 LYS HB3 H -4.290 -4.371 8.996 1.00 . A A . 46 LYS HB3 1 1
15 27604 1 1 46 LYS HD2 H -3.941 -6.654 11.197 1.00 . A A . 46 LYS HD2 1 1
15 27605 1 1 46 LYS HD3 H -4.282 -6.870 9.454 1.00 . A A . 46 LYS HD3 1 1
15 27606 1 1 46 LYS HE2 H -2.132 -8.080 9.263 1.00 . A A . 46 LYS HE2 1 1
15 27607 1 1 46 LYS HE3 H -1.842 -7.830 10.985 1.00 . A A . 46 LYS HE3 1 1
15 27608 1 1 46 LYS HG2 H -2.226 -5.576 9.052 1.00 . A A . 46 LYS HG2 1 1
15 27609 1 1 46 LYS HG3 H -2.070 -5.341 10.791 1.00 . A A . 46 LYS HG3 1 1
15 27610 1 1 46 LYS HZ1 H -4.075 -9.394 9.809 1.00 . A A . 46 LYS HZ1 1 1
15 27611 1 1 46 LYS HZ2 H -3.835 -9.137 11.443 1.00 . A A . 46 LYS HZ2 1 1
15 27612 1 1 46 LYS HZ3 H -2.715 -10.053 10.571 1.00 . A A . 46 LYS HZ3 1 1
15 27613 1 1 46 LYS N N -3.853 -1.823 9.808 1.00 . A A . 46 LYS N 1 1
15 27614 1 1 46 LYS NZ N -3.343 -9.226 10.530 1.00 . A A . 46 LYS NZ 1 1
15 27615 1 1 46 LYS O O -2.229 -2.429 7.733 1.00 . A A . 46 LYS O 1 1
15 27616 1 1 47 VAL C C 1.098 -4.438 8.204 1.00 . A A . 47 VAL C 1 1
15 27617 1 1 47 VAL CA C 0.329 -3.128 8.259 1.00 . A A . 47 VAL CA 1 1
15 27618 1 1 47 VAL CB C 1.281 -1.972 8.659 1.00 . A A . 47 VAL CB 1 1
15 27619 1 1 47 VAL CG1 C 2.040 -2.287 9.938 1.00 . A A . 47 VAL CG1 1 1
15 27620 1 1 47 VAL CG2 C 2.214 -1.600 7.521 1.00 . A A . 47 VAL CG2 1 1
15 27621 1 1 47 VAL H H -0.641 -3.635 10.061 1.00 . A A . 47 VAL H 1 1
15 27622 1 1 47 VAL HA H -0.077 -2.914 7.280 1.00 . A A . 47 VAL HA 1 1
15 27623 1 1 47 VAL HB H 0.653 -1.119 8.874 1.00 . A A . 47 VAL HB 1 1
15 27624 1 1 47 VAL HG11 H 2.742 -1.495 10.151 1.00 . A A . 47 VAL HG11 1 1
15 27625 1 1 47 VAL HG12 H 2.582 -3.211 9.801 1.00 . A A . 47 VAL HG12 1 1
15 27626 1 1 47 VAL HG13 H 1.344 -2.404 10.757 1.00 . A A . 47 VAL HG13 1 1
15 27627 1 1 47 VAL HG21 H 1.639 -1.268 6.669 1.00 . A A . 47 VAL HG21 1 1
15 27628 1 1 47 VAL HG22 H 2.795 -2.469 7.247 1.00 . A A . 47 VAL HG22 1 1
15 27629 1 1 47 VAL HG23 H 2.875 -0.808 7.840 1.00 . A A . 47 VAL HG23 1 1
15 27630 1 1 47 VAL N N -0.765 -3.241 9.168 1.00 . A A . 47 VAL N 1 1
15 27631 1 1 47 VAL O O 1.232 -5.128 9.217 1.00 . A A . 47 VAL O 1 1
15 27632 1 1 48 CYS C C 3.628 -5.595 6.176 1.00 . A A . 48 CYS C 1 1
15 27633 1 1 48 CYS CA C 2.346 -5.955 6.844 1.00 . A A . 48 CYS CA 1 1
15 27634 1 1 48 CYS CB C 1.625 -7.050 6.066 1.00 . A A . 48 CYS CB 1 1
15 27635 1 1 48 CYS H H 1.295 -4.237 6.263 1.00 . A A . 48 CYS H 1 1
15 27636 1 1 48 CYS HA H 2.583 -6.338 7.826 1.00 . A A . 48 CYS HA 1 1
15 27637 1 1 48 CYS HB2 H 1.104 -6.605 5.233 1.00 . A A . 48 CYS HB2 1 1
15 27638 1 1 48 CYS HB3 H 2.355 -7.755 5.696 1.00 . A A . 48 CYS HB3 1 1
15 27639 1 1 48 CYS N N 1.526 -4.796 7.043 1.00 . A A . 48 CYS N 1 1
15 27640 1 1 48 CYS O O 3.658 -4.759 5.273 1.00 . A A . 48 CYS O 1 1
15 27641 1 1 48 CYS SG S 0.408 -7.970 7.045 1.00 . A A . 48 CYS SG 1 1
15 27642 1 1 49 ALA C C 6.468 -7.275 5.475 1.00 . A A . 49 ALA C 1 1
15 27643 1 1 49 ALA CA C 5.976 -5.987 6.041 1.00 . A A . 49 ALA CA 1 1
15 27644 1 1 49 ALA CB C 6.963 -5.515 7.100 1.00 . A A . 49 ALA CB 1 1
15 27645 1 1 49 ALA H H 4.580 -6.817 7.392 1.00 . A A . 49 ALA H 1 1
15 27646 1 1 49 ALA HA H 5.904 -5.226 5.278 1.00 . A A . 49 ALA HA 1 1
15 27647 1 1 49 ALA HB1 H 7.049 -6.269 7.868 1.00 . A A . 49 ALA HB1 1 1
15 27648 1 1 49 ALA HB2 H 6.615 -4.596 7.546 1.00 . A A . 49 ALA HB2 1 1
15 27649 1 1 49 ALA HB3 H 7.931 -5.355 6.647 1.00 . A A . 49 ALA HB3 1 1
15 27650 1 1 49 ALA N N 4.683 -6.200 6.626 1.00 . A A . 49 ALA N 1 1
15 27651 1 1 49 ALA O O 6.561 -8.255 6.190 1.00 . A A . 49 ALA O 1 1
15 27652 1 1 50 ASP C C 8.630 -7.987 2.880 1.00 . A A . 50 ASP C 1 1
15 27653 1 1 50 ASP CA C 7.350 -8.438 3.560 1.00 . A A . 50 ASP CA 1 1
15 27654 1 1 50 ASP CB C 6.356 -9.029 2.526 1.00 . A A . 50 ASP CB 1 1
15 27655 1 1 50 ASP CG C 6.776 -10.385 1.951 1.00 . A A . 50 ASP CG 1 1
15 27656 1 1 50 ASP H H 6.676 -6.448 3.689 1.00 . A A . 50 ASP H 1 1
15 27657 1 1 50 ASP HA H 7.586 -9.173 4.316 1.00 . A A . 50 ASP HA 1 1
15 27658 1 1 50 ASP HB2 H 5.395 -9.157 3.001 1.00 . A A . 50 ASP HB2 1 1
15 27659 1 1 50 ASP HB3 H 6.244 -8.331 1.710 1.00 . A A . 50 ASP HB3 1 1
15 27660 1 1 50 ASP N N 6.795 -7.269 4.217 1.00 . A A . 50 ASP N 1 1
15 27661 1 1 50 ASP O O 8.631 -7.581 1.729 1.00 . A A . 50 ASP O 1 1
15 27662 1 1 50 ASP OD1 O 7.692 -10.456 1.112 1.00 . A A . 50 ASP OD1 1 1
15 27663 1 1 50 ASP OD2 O 6.139 -11.407 2.301 1.00 . A A . 50 ASP OD2 1 1
15 27664 1 1 51 PRO C C 11.661 -8.461 2.242 1.00 . A A . 51 PRO C 1 1
15 27665 1 1 51 PRO CA C 10.964 -7.446 3.104 1.00 . A A . 51 PRO CA 1 1
15 27666 1 1 51 PRO CB C 11.796 -7.139 4.354 1.00 . A A . 51 PRO CB 1 1
15 27667 1 1 51 PRO CD C 9.824 -8.297 5.026 1.00 . A A . 51 PRO CD 1 1
15 27668 1 1 51 PRO CG C 10.879 -7.361 5.509 1.00 . A A . 51 PRO CG 1 1
15 27669 1 1 51 PRO HA H 10.836 -6.537 2.537 1.00 . A A . 51 PRO HA 1 1
15 27670 1 1 51 PRO HB2 H 12.645 -7.806 4.394 1.00 . A A . 51 PRO HB2 1 1
15 27671 1 1 51 PRO HB3 H 12.142 -6.116 4.320 1.00 . A A . 51 PRO HB3 1 1
15 27672 1 1 51 PRO HD2 H 10.141 -9.323 5.137 1.00 . A A . 51 PRO HD2 1 1
15 27673 1 1 51 PRO HD3 H 8.895 -8.120 5.547 1.00 . A A . 51 PRO HD3 1 1
15 27674 1 1 51 PRO HG2 H 11.423 -7.801 6.332 1.00 . A A . 51 PRO HG2 1 1
15 27675 1 1 51 PRO HG3 H 10.440 -6.423 5.814 1.00 . A A . 51 PRO HG3 1 1
15 27676 1 1 51 PRO N N 9.714 -7.924 3.621 1.00 . A A . 51 PRO N 1 1
15 27677 1 1 51 PRO O O 11.565 -9.672 2.479 1.00 . A A . 51 PRO O 1 1
15 27678 1 1 52 GLN C C 12.400 -9.627 -0.657 1.00 . A A . 52 GLN C 1 1
15 27679 1 1 52 GLN CA C 13.184 -8.709 0.299 1.00 . A A . 52 GLN CA 1 1
15 27680 1 1 52 GLN CB C 14.265 -9.464 1.055 1.00 . A A . 52 GLN CB 1 1
15 27681 1 1 52 GLN CD C 16.218 -9.285 2.638 1.00 . A A . 52 GLN CD 1 1
15 27682 1 1 52 GLN CG C 15.102 -8.546 1.934 1.00 . A A . 52 GLN CG 1 1
15 27683 1 1 52 GLN H H 12.309 -6.974 1.098 1.00 . A A . 52 GLN H 1 1
15 27684 1 1 52 GLN HA H 13.671 -7.970 -0.318 1.00 . A A . 52 GLN HA 1 1
15 27685 1 1 52 GLN HB2 H 13.797 -10.209 1.680 1.00 . A A . 52 GLN HB2 1 1
15 27686 1 1 52 GLN HB3 H 14.921 -9.949 0.349 1.00 . A A . 52 GLN HB3 1 1
15 27687 1 1 52 GLN HE21 H 17.417 -8.995 1.092 1.00 . A A . 52 GLN HE21 1 1
15 27688 1 1 52 GLN HE22 H 18.091 -9.865 2.418 1.00 . A A . 52 GLN HE22 1 1
15 27689 1 1 52 GLN HG2 H 15.501 -7.754 1.317 1.00 . A A . 52 GLN HG2 1 1
15 27690 1 1 52 GLN HG3 H 14.444 -8.091 2.666 1.00 . A A . 52 GLN HG3 1 1
15 27691 1 1 52 GLN N N 12.344 -7.950 1.228 1.00 . A A . 52 GLN N 1 1
15 27692 1 1 52 GLN NE2 N 17.349 -9.388 1.987 1.00 . A A . 52 GLN NE2 1 1
15 27693 1 1 52 GLN O O 12.731 -9.703 -1.845 1.00 . A A . 52 GLN O 1 1
15 27694 1 1 52 GLN OE1 O 16.056 -9.780 3.747 1.00 . A A . 52 GLN OE1 1 1
15 27695 1 1 53 ALA C C 11.249 -12.484 -1.323 1.00 . A A . 53 ALA C 1 1
15 27696 1 1 53 ALA CA C 10.507 -11.219 -0.874 1.00 . A A . 53 ALA CA 1 1
15 27697 1 1 53 ALA CB C 9.810 -10.523 -2.048 1.00 . A A . 53 ALA CB 1 1
15 27698 1 1 53 ALA H H 11.209 -10.169 0.827 1.00 . A A . 53 ALA H 1 1
15 27699 1 1 53 ALA HA H 9.752 -11.523 -0.167 1.00 . A A . 53 ALA HA 1 1
15 27700 1 1 53 ALA HB1 H 9.299 -9.642 -1.691 1.00 . A A . 53 ALA HB1 1 1
15 27701 1 1 53 ALA HB2 H 9.096 -11.200 -2.493 1.00 . A A . 53 ALA HB2 1 1
15 27702 1 1 53 ALA HB3 H 10.544 -10.241 -2.787 1.00 . A A . 53 ALA HB3 1 1
15 27703 1 1 53 ALA N N 11.378 -10.300 -0.133 1.00 . A A . 53 ALA N 1 1
15 27704 1 1 53 ALA O O 11.119 -13.546 -0.710 1.00 . A A . 53 ALA O 1 1
15 27705 1 1 54 THR C C 13.835 -12.733 -3.843 1.00 . A A . 54 THR C 1 1
15 27706 1 1 54 THR CA C 12.827 -13.427 -2.935 1.00 . A A . 54 THR CA 1 1
15 27707 1 1 54 THR CB C 11.986 -14.434 -3.787 1.00 . A A . 54 THR CB 1 1
15 27708 1 1 54 THR CG2 C 12.840 -15.619 -4.219 1.00 . A A . 54 THR CG2 1 1
15 27709 1 1 54 THR H H 12.034 -11.484 -2.819 1.00 . A A . 54 THR H 1 1
15 27710 1 1 54 THR HA H 13.338 -13.937 -2.131 1.00 . A A . 54 THR HA 1 1
15 27711 1 1 54 THR HB H 11.623 -13.920 -4.667 1.00 . A A . 54 THR HB 1 1
15 27712 1 1 54 THR HG1 H 10.988 -14.554 -2.132 1.00 . A A . 54 THR HG1 1 1
15 27713 1 1 54 THR HG21 H 13.207 -16.135 -3.343 1.00 . A A . 54 THR HG21 1 1
15 27714 1 1 54 THR HG22 H 13.673 -15.266 -4.809 1.00 . A A . 54 THR HG22 1 1
15 27715 1 1 54 THR HG23 H 12.242 -16.295 -4.812 1.00 . A A . 54 THR HG23 1 1
15 27716 1 1 54 THR N N 12.005 -12.363 -2.381 1.00 . A A . 54 THR N 1 1
15 27717 1 1 54 THR O O 15.050 -12.800 -3.633 1.00 . A A . 54 THR O 1 1
15 27718 1 1 54 THR OG1 O 10.867 -14.925 -3.020 1.00 . A A . 54 THR OG1 1 1
15 27719 1 1 55 TRP C C 13.126 -10.002 -6.004 1.00 . A A . 55 TRP C 1 1
15 27720 1 1 55 TRP CA C 14.014 -11.187 -5.737 1.00 . A A . 55 TRP CA 1 1
15 27721 1 1 55 TRP CB C 14.413 -11.892 -7.050 1.00 . A A . 55 TRP CB 1 1
15 27722 1 1 55 TRP CD1 C 15.142 -14.347 -6.912 1.00 . A A . 55 TRP CD1 1 1
15 27723 1 1 55 TRP CD2 C 16.791 -12.875 -6.553 1.00 . A A . 55 TRP CD2 1 1
15 27724 1 1 55 TRP CE2 C 17.322 -14.171 -6.450 1.00 . A A . 55 TRP CE2 1 1
15 27725 1 1 55 TRP CE3 C 17.643 -11.782 -6.363 1.00 . A A . 55 TRP CE3 1 1
15 27726 1 1 55 TRP CG C 15.394 -13.009 -6.858 1.00 . A A . 55 TRP CG 1 1
15 27727 1 1 55 TRP CH2 C 19.473 -13.320 -5.981 1.00 . A A . 55 TRP CH2 1 1
15 27728 1 1 55 TRP CZ2 C 18.664 -14.408 -6.162 1.00 . A A . 55 TRP CZ2 1 1
15 27729 1 1 55 TRP CZ3 C 18.973 -12.016 -6.079 1.00 . A A . 55 TRP CZ3 1 1
15 27730 1 1 55 TRP H H 12.317 -12.103 -4.979 1.00 . A A . 55 TRP H 1 1
15 27731 1 1 55 TRP HA H 14.893 -10.840 -5.213 1.00 . A A . 55 TRP HA 1 1
15 27732 1 1 55 TRP HB2 H 13.529 -12.307 -7.510 1.00 . A A . 55 TRP HB2 1 1
15 27733 1 1 55 TRP HB3 H 14.852 -11.168 -7.718 1.00 . A A . 55 TRP HB3 1 1
15 27734 1 1 55 TRP HD1 H 14.175 -14.778 -7.121 1.00 . A A . 55 TRP HD1 1 1
15 27735 1 1 55 TRP HE1 H 16.384 -16.031 -6.667 1.00 . A A . 55 TRP HE1 1 1
15 27736 1 1 55 TRP HE3 H 17.274 -10.769 -6.436 1.00 . A A . 55 TRP HE3 1 1
15 27737 1 1 55 TRP HH2 H 20.520 -13.453 -5.757 1.00 . A A . 55 TRP HH2 1 1
15 27738 1 1 55 TRP HZ2 H 19.063 -15.408 -6.084 1.00 . A A . 55 TRP HZ2 1 1
15 27739 1 1 55 TRP HZ3 H 19.644 -11.183 -5.929 1.00 . A A . 55 TRP HZ3 1 1
15 27740 1 1 55 TRP N N 13.288 -12.047 -4.832 1.00 . A A . 55 TRP N 1 1
15 27741 1 1 55 TRP NE1 N 16.297 -15.051 -6.676 1.00 . A A . 55 TRP NE1 1 1
15 27742 1 1 55 TRP O O 12.206 -10.066 -6.825 1.00 . A A . 55 TRP O 1 1
15 27743 1 1 56 VAL C C 12.521 -7.017 -6.583 1.00 . A A . 56 VAL C 1 1
15 27744 1 1 56 VAL CA C 12.506 -7.804 -5.266 1.00 . A A . 56 VAL CA 1 1
15 27745 1 1 56 VAL CB C 12.809 -6.867 -4.053 1.00 . A A . 56 VAL CB 1 1
15 27746 1 1 56 VAL CG1 C 14.259 -6.378 -4.076 1.00 . A A . 56 VAL CG1 1 1
15 27747 1 1 56 VAL CG2 C 11.832 -5.694 -4.009 1.00 . A A . 56 VAL CG2 1 1
15 27748 1 1 56 VAL H H 14.144 -8.973 -4.677 1.00 . A A . 56 VAL H 1 1
15 27749 1 1 56 VAL HA H 11.499 -8.174 -5.130 1.00 . A A . 56 VAL HA 1 1
15 27750 1 1 56 VAL HB H 12.681 -7.452 -3.153 1.00 . A A . 56 VAL HB 1 1
15 27751 1 1 56 VAL HG11 H 14.418 -5.798 -4.972 1.00 . A A . 56 VAL HG11 1 1
15 27752 1 1 56 VAL HG12 H 14.928 -7.226 -4.082 1.00 . A A . 56 VAL HG12 1 1
15 27753 1 1 56 VAL HG13 H 14.469 -5.759 -3.218 1.00 . A A . 56 VAL HG13 1 1
15 27754 1 1 56 VAL HG21 H 11.930 -5.115 -4.915 1.00 . A A . 56 VAL HG21 1 1
15 27755 1 1 56 VAL HG22 H 12.033 -5.067 -3.154 1.00 . A A . 56 VAL HG22 1 1
15 27756 1 1 56 VAL HG23 H 10.823 -6.074 -3.940 1.00 . A A . 56 VAL HG23 1 1
15 27757 1 1 56 VAL N N 13.356 -8.963 -5.263 1.00 . A A . 56 VAL N 1 1
15 27758 1 1 56 VAL O O 13.556 -6.524 -7.030 1.00 . A A . 56 VAL O 1 1
15 27759 1 1 57 ARG C C 10.630 -4.804 -7.811 1.00 . A A . 57 ARG C 1 1
15 27760 1 1 57 ARG CA C 11.160 -6.083 -8.341 1.00 . A A . 57 ARG CA 1 1
15 27761 1 1 57 ARG CB C 10.172 -6.671 -9.329 1.00 . A A . 57 ARG CB 1 1
15 27762 1 1 57 ARG CD C 9.674 -8.423 -11.012 1.00 . A A . 57 ARG CD 1 1
15 27763 1 1 57 ARG CG C 10.699 -7.856 -10.052 1.00 . A A . 57 ARG CG 1 1
15 27764 1 1 57 ARG CZ C 9.561 -10.180 -12.767 1.00 . A A . 57 ARG CZ 1 1
15 27765 1 1 57 ARG H H 10.645 -7.547 -6.914 1.00 . A A . 57 ARG H 1 1
15 27766 1 1 57 ARG HA H 12.108 -5.909 -8.827 1.00 . A A . 57 ARG HA 1 1
15 27767 1 1 57 ARG HB2 H 9.285 -6.971 -8.789 1.00 . A A . 57 ARG HB2 1 1
15 27768 1 1 57 ARG HB3 H 9.901 -5.915 -10.051 1.00 . A A . 57 ARG HB3 1 1
15 27769 1 1 57 ARG HD2 H 8.841 -8.803 -10.439 1.00 . A A . 57 ARG HD2 1 1
15 27770 1 1 57 ARG HD3 H 9.332 -7.639 -11.670 1.00 . A A . 57 ARG HD3 1 1
15 27771 1 1 57 ARG HE H 11.176 -9.714 -11.641 1.00 . A A . 57 ARG HE 1 1
15 27772 1 1 57 ARG HG2 H 11.558 -7.491 -10.591 1.00 . A A . 57 ARG HG2 1 1
15 27773 1 1 57 ARG HG3 H 10.984 -8.585 -9.310 1.00 . A A . 57 ARG HG3 1 1
15 27774 1 1 57 ARG HH11 H 7.768 -9.255 -12.442 1.00 . A A . 57 ARG HH11 1 1
15 27775 1 1 57 ARG HH12 H 7.744 -10.418 -13.687 1.00 . A A . 57 ARG HH12 1 1
15 27776 1 1 57 ARG HH21 H 11.158 -11.305 -13.358 1.00 . A A . 57 ARG HH21 1 1
15 27777 1 1 57 ARG HH22 H 9.727 -11.607 -14.221 1.00 . A A . 57 ARG HH22 1 1
15 27778 1 1 57 ARG N N 11.372 -6.962 -7.215 1.00 . A A . 57 ARG N 1 1
15 27779 1 1 57 ARG NE N 10.228 -9.513 -11.817 1.00 . A A . 57 ARG NE 1 1
15 27780 1 1 57 ARG NH1 N 8.270 -9.936 -12.981 1.00 . A A . 57 ARG NH1 1 1
15 27781 1 1 57 ARG NH2 N 10.188 -11.093 -13.493 1.00 . A A . 57 ARG NH2 1 1
15 27782 1 1 57 ARG O O 9.434 -4.696 -7.511 1.00 . A A . 57 ARG O 1 1
15 27783 1 1 58 ASP C C 10.409 -1.671 -8.002 1.00 . A A . 58 ASP C 1 1
15 27784 1 1 58 ASP CA C 11.066 -2.626 -7.015 1.00 . A A . 58 ASP CA 1 1
15 27785 1 1 58 ASP CB C 12.182 -1.976 -6.208 1.00 . A A . 58 ASP CB 1 1
15 27786 1 1 58 ASP CG C 11.701 -0.809 -5.395 1.00 . A A . 58 ASP CG 1 1
15 27787 1 1 58 ASP H H 12.416 -3.958 -7.924 1.00 . A A . 58 ASP H 1 1
15 27788 1 1 58 ASP HA H 10.285 -2.922 -6.329 1.00 . A A . 58 ASP HA 1 1
15 27789 1 1 58 ASP HB2 H 12.608 -2.705 -5.534 1.00 . A A . 58 ASP HB2 1 1
15 27790 1 1 58 ASP HB3 H 12.947 -1.628 -6.886 1.00 . A A . 58 ASP HB3 1 1
15 27791 1 1 58 ASP N N 11.484 -3.847 -7.635 1.00 . A A . 58 ASP N 1 1
15 27792 1 1 58 ASP O O 11.033 -0.754 -8.551 1.00 . A A . 58 ASP O 1 1
15 27793 1 1 58 ASP OD1 O 10.924 -1.020 -4.453 1.00 . A A . 58 ASP OD1 1 1
15 27794 1 1 58 ASP OD2 O 12.131 0.334 -5.659 1.00 . A A . 58 ASP OD2 1 1
15 27795 1 1 59 VAL C C 8.000 0.165 -8.418 1.00 . A A . 59 VAL C 1 1
15 27796 1 1 59 VAL CA C 8.307 -1.176 -9.137 1.00 . A A . 59 VAL CA 1 1
15 27797 1 1 59 VAL CB C 6.977 -1.938 -9.472 1.00 . A A . 59 VAL CB 1 1
15 27798 1 1 59 VAL CG1 C 6.241 -2.375 -8.208 1.00 . A A . 59 VAL CG1 1 1
15 27799 1 1 59 VAL CG2 C 6.064 -1.104 -10.355 1.00 . A A . 59 VAL CG2 1 1
15 27800 1 1 59 VAL H H 8.895 -2.900 -8.027 1.00 . A A . 59 VAL H 1 1
15 27801 1 1 59 VAL HA H 8.828 -0.967 -10.058 1.00 . A A . 59 VAL HA 1 1
15 27802 1 1 59 VAL HB H 7.246 -2.835 -10.010 1.00 . A A . 59 VAL HB 1 1
15 27803 1 1 59 VAL HG11 H 6.872 -3.041 -7.638 1.00 . A A . 59 VAL HG11 1 1
15 27804 1 1 59 VAL HG12 H 5.328 -2.886 -8.477 1.00 . A A . 59 VAL HG12 1 1
15 27805 1 1 59 VAL HG13 H 6.004 -1.506 -7.612 1.00 . A A . 59 VAL HG13 1 1
15 27806 1 1 59 VAL HG21 H 5.849 -0.170 -9.858 1.00 . A A . 59 VAL HG21 1 1
15 27807 1 1 59 VAL HG22 H 5.142 -1.638 -10.525 1.00 . A A . 59 VAL HG22 1 1
15 27808 1 1 59 VAL HG23 H 6.548 -0.901 -11.298 1.00 . A A . 59 VAL HG23 1 1
15 27809 1 1 59 VAL N N 9.184 -2.007 -8.323 1.00 . A A . 59 VAL N 1 1
15 27810 1 1 59 VAL O O 7.779 0.202 -7.208 1.00 . A A . 59 VAL O 1 1
15 27811 1 1 60 VAL C C 6.252 2.921 -8.803 1.00 . A A . 60 VAL C 1 1
15 27812 1 1 60 VAL CA C 7.717 2.552 -8.562 1.00 . A A . 60 VAL CA 1 1
15 27813 1 1 60 VAL CB C 8.640 3.669 -9.118 1.00 . A A . 60 VAL CB 1 1
15 27814 1 1 60 VAL CG1 C 8.319 5.007 -8.471 1.00 . A A . 60 VAL CG1 1 1
15 27815 1 1 60 VAL CG2 C 10.108 3.314 -8.896 1.00 . A A . 60 VAL CG2 1 1
15 27816 1 1 60 VAL H H 8.206 1.204 -10.112 1.00 . A A . 60 VAL H 1 1
15 27817 1 1 60 VAL HA H 7.874 2.463 -7.496 1.00 . A A . 60 VAL HA 1 1
15 27818 1 1 60 VAL HB H 8.468 3.751 -10.181 1.00 . A A . 60 VAL HB 1 1
15 27819 1 1 60 VAL HG11 H 8.967 5.772 -8.872 1.00 . A A . 60 VAL HG11 1 1
15 27820 1 1 60 VAL HG12 H 8.466 4.936 -7.403 1.00 . A A . 60 VAL HG12 1 1
15 27821 1 1 60 VAL HG13 H 7.289 5.266 -8.674 1.00 . A A . 60 VAL HG13 1 1
15 27822 1 1 60 VAL HG21 H 10.733 4.101 -9.290 1.00 . A A . 60 VAL HG21 1 1
15 27823 1 1 60 VAL HG22 H 10.332 2.385 -9.399 1.00 . A A . 60 VAL HG22 1 1
15 27824 1 1 60 VAL HG23 H 10.293 3.203 -7.838 1.00 . A A . 60 VAL HG23 1 1
15 27825 1 1 60 VAL N N 8.013 1.252 -9.151 1.00 . A A . 60 VAL N 1 1
15 27826 1 1 60 VAL O O 5.474 2.103 -9.331 1.00 . A A . 60 VAL O 1 1
15 27827 2 1 1 VAL C C -7.132 10.615 29.199 1.00 . B B . 1 VAL C 1 1
15 27828 2 1 1 VAL CA C -6.498 9.945 30.427 1.00 . B B . 1 VAL CA 1 1
15 27829 2 1 1 VAL CB C -5.493 8.828 29.973 1.00 . B B . 1 VAL CB 1 1
15 27830 2 1 1 VAL CG1 C -6.168 7.788 29.092 1.00 . B B . 1 VAL CG1 1 1
15 27831 2 1 1 VAL CG2 C -4.272 9.413 29.282 1.00 . B B . 1 VAL CG2 1 1
15 27832 2 1 1 VAL H1 H -8.451 9.519 30.919 1.00 . B B . 1 VAL H1 1 1
15 27833 2 1 1 VAL HA H -5.962 10.687 31.003 1.00 . B B . 1 VAL HA 1 1
15 27834 2 1 1 VAL HB H -5.167 8.318 30.867 1.00 . B B . 1 VAL HB 1 1
15 27835 2 1 1 VAL HG11 H -6.964 7.310 29.645 1.00 . B B . 1 VAL HG11 1 1
15 27836 2 1 1 VAL HG12 H -5.445 7.050 28.779 1.00 . B B . 1 VAL HG12 1 1
15 27837 2 1 1 VAL HG13 H -6.581 8.277 28.223 1.00 . B B . 1 VAL HG13 1 1
15 27838 2 1 1 VAL HG21 H -3.608 8.618 28.981 1.00 . B B . 1 VAL HG21 1 1
15 27839 2 1 1 VAL HG22 H -3.759 10.068 29.970 1.00 . B B . 1 VAL HG22 1 1
15 27840 2 1 1 VAL HG23 H -4.585 9.975 28.416 1.00 . B B . 1 VAL HG23 1 1
15 27841 2 1 1 VAL N N -7.536 9.395 31.264 1.00 . B B . 1 VAL N 1 1
15 27842 2 1 1 VAL O O -8.212 10.193 28.730 1.00 . B B . 1 VAL O 1 1
15 27843 2 1 2 GLY C C -6.498 11.532 26.297 1.00 . B B . 2 GLY C 1 1
15 27844 2 1 2 GLY CA C -6.955 12.309 27.508 1.00 . B B . 2 GLY CA 1 1
15 27845 2 1 2 GLY H H -5.698 11.984 29.171 1.00 . B B . 2 GLY H 1 1
15 27846 2 1 2 GLY HA2 H -8.033 12.366 27.521 1.00 . B B . 2 GLY HA2 1 1
15 27847 2 1 2 GLY HA3 H -6.542 13.304 27.460 1.00 . B B . 2 GLY HA3 1 1
15 27848 2 1 2 GLY N N -6.500 11.657 28.707 1.00 . B B . 2 GLY N 1 1
15 27849 2 1 2 GLY O O -5.504 11.880 25.665 1.00 . B B . 2 GLY O 1 1
15 27850 2 1 3 SER C C -7.299 10.182 23.584 1.00 . B B . 3 SER C 1 1
15 27851 2 1 3 SER CA C -6.851 9.598 24.914 1.00 . B B . 3 SER CA 1 1
15 27852 2 1 3 SER CB C -7.474 8.204 25.129 1.00 . B B . 3 SER CB 1 1
15 27853 2 1 3 SER H H -7.984 10.263 26.561 1.00 . B B . 3 SER H 1 1
15 27854 2 1 3 SER HA H -5.777 9.487 24.902 1.00 . B B . 3 SER HA 1 1
15 27855 2 1 3 SER HB2 H -7.117 7.789 26.061 1.00 . B B . 3 SER HB2 1 1
15 27856 2 1 3 SER HB3 H -8.549 8.302 25.174 1.00 . B B . 3 SER HB3 1 1
15 27857 2 1 3 SER HG H -7.743 7.482 23.332 1.00 . B B . 3 SER HG 1 1
15 27858 2 1 3 SER N N -7.199 10.466 26.004 1.00 . B B . 3 SER N 1 1
15 27859 2 1 3 SER O O -6.494 10.355 22.662 1.00 . B B . 3 SER O 1 1
15 27860 2 1 3 SER OG O -7.137 7.308 24.073 1.00 . B B . 3 SER OG 1 1
15 27861 2 1 4 GLU C C -8.922 12.468 22.150 1.00 . B B . 4 GLU C 1 1
15 27862 2 1 4 GLU CA C -9.127 10.965 22.254 1.00 . B B . 4 GLU CA 1 1
15 27863 2 1 4 GLU CB C -10.617 10.604 22.177 1.00 . B B . 4 GLU CB 1 1
15 27864 2 1 4 GLU CD C -10.193 8.146 21.590 1.00 . B B . 4 GLU CD 1 1
15 27865 2 1 4 GLU CG C -10.921 9.130 22.485 1.00 . B B . 4 GLU CG 1 1
15 27866 2 1 4 GLU H H -9.147 10.431 24.272 1.00 . B B . 4 GLU H 1 1
15 27867 2 1 4 GLU HA H -8.604 10.486 21.442 1.00 . B B . 4 GLU HA 1 1
15 27868 2 1 4 GLU HB2 H -11.155 11.214 22.886 1.00 . B B . 4 GLU HB2 1 1
15 27869 2 1 4 GLU HB3 H -10.979 10.825 21.183 1.00 . B B . 4 GLU HB3 1 1
15 27870 2 1 4 GLU HG2 H -10.634 8.927 23.505 1.00 . B B . 4 GLU HG2 1 1
15 27871 2 1 4 GLU HG3 H -11.985 8.972 22.384 1.00 . B B . 4 GLU HG3 1 1
15 27872 2 1 4 GLU N N -8.564 10.495 23.487 1.00 . B B . 4 GLU N 1 1
15 27873 2 1 4 GLU O O -9.717 13.253 22.667 1.00 . B B . 4 GLU O 1 1
15 27874 2 1 4 GLU OE1 O -9.055 7.715 21.949 1.00 . B B . 4 GLU OE1 1 1
15 27875 2 1 4 GLU OE2 O -10.744 7.754 20.541 1.00 . B B . 4 GLU OE2 1 1
15 27876 2 1 5 VAL C C -6.915 14.576 20.025 1.00 . B B . 5 VAL C 1 1
15 27877 2 1 5 VAL CA C -7.445 14.266 21.420 1.00 . B B . 5 VAL CA 1 1
15 27878 2 1 5 VAL CB C -6.359 14.678 22.474 1.00 . B B . 5 VAL CB 1 1
15 27879 2 1 5 VAL CG1 C -6.901 14.595 23.895 1.00 . B B . 5 VAL CG1 1 1
15 27880 2 1 5 VAL CG2 C -5.107 13.808 22.335 1.00 . B B . 5 VAL CG2 1 1
15 27881 2 1 5 VAL H H -7.222 12.162 21.188 1.00 . B B . 5 VAL H 1 1
15 27882 2 1 5 VAL HA H -8.329 14.859 21.599 1.00 . B B . 5 VAL HA 1 1
15 27883 2 1 5 VAL HB H -6.082 15.703 22.279 1.00 . B B . 5 VAL HB 1 1
15 27884 2 1 5 VAL HG11 H -7.211 13.581 24.101 1.00 . B B . 5 VAL HG11 1 1
15 27885 2 1 5 VAL HG12 H -7.747 15.260 23.996 1.00 . B B . 5 VAL HG12 1 1
15 27886 2 1 5 VAL HG13 H -6.129 14.883 24.593 1.00 . B B . 5 VAL HG13 1 1
15 27887 2 1 5 VAL HG21 H -5.371 12.772 22.487 1.00 . B B . 5 VAL HG21 1 1
15 27888 2 1 5 VAL HG22 H -4.375 14.105 23.072 1.00 . B B . 5 VAL HG22 1 1
15 27889 2 1 5 VAL HG23 H -4.692 13.928 21.344 1.00 . B B . 5 VAL HG23 1 1
15 27890 2 1 5 VAL N N -7.813 12.856 21.549 1.00 . B B . 5 VAL N 1 1
15 27891 2 1 5 VAL O O -6.319 15.631 19.806 1.00 . B B . 5 VAL O 1 1
15 27892 2 1 6 SER C C -5.158 13.560 17.523 1.00 . B B . 6 SER C 1 1
15 27893 2 1 6 SER CA C -6.682 13.765 17.679 1.00 . B B . 6 SER CA 1 1
15 27894 2 1 6 SER CB C -7.146 15.076 17.028 1.00 . B B . 6 SER CB 1 1
15 27895 2 1 6 SER H H -7.643 12.841 19.316 1.00 . B B . 6 SER H 1 1
15 27896 2 1 6 SER HA H -7.142 12.939 17.156 1.00 . B B . 6 SER HA 1 1
15 27897 2 1 6 SER HB2 H -6.705 15.909 17.557 1.00 . B B . 6 SER HB2 1 1
15 27898 2 1 6 SER HB3 H -6.832 15.097 15.996 1.00 . B B . 6 SER HB3 1 1
15 27899 2 1 6 SER HG H -8.920 14.295 17.115 1.00 . B B . 6 SER HG 1 1
15 27900 2 1 6 SER N N -7.138 13.653 19.085 1.00 . B B . 6 SER N 1 1
15 27901 2 1 6 SER O O -4.706 12.950 16.556 1.00 . B B . 6 SER O 1 1
15 27902 2 1 6 SER OG O -8.567 15.193 17.084 1.00 . B B . 6 SER OG 1 1
15 27903 2 1 7 ASP C C -2.465 12.518 18.877 1.00 . B B . 7 ASP C 1 1
15 27904 2 1 7 ASP CA C -2.928 13.899 18.463 1.00 . B B . 7 ASP CA 1 1
15 27905 2 1 7 ASP CB C -2.210 14.960 19.304 1.00 . B B . 7 ASP CB 1 1
15 27906 2 1 7 ASP CG C -2.050 16.293 18.608 1.00 . B B . 7 ASP CG 1 1
15 27907 2 1 7 ASP H H -4.821 14.554 19.204 1.00 . B B . 7 ASP H 1 1
15 27908 2 1 7 ASP HA H -2.631 14.043 17.437 1.00 . B B . 7 ASP HA 1 1
15 27909 2 1 7 ASP HB2 H -2.774 15.125 20.210 1.00 . B B . 7 ASP HB2 1 1
15 27910 2 1 7 ASP HB3 H -1.234 14.583 19.566 1.00 . B B . 7 ASP HB3 1 1
15 27911 2 1 7 ASP N N -4.386 14.054 18.479 1.00 . B B . 7 ASP N 1 1
15 27912 2 1 7 ASP O O -1.287 12.187 18.719 1.00 . B B . 7 ASP O 1 1
15 27913 2 1 7 ASP OD1 O -2.972 17.125 18.662 1.00 . B B . 7 ASP OD1 1 1
15 27914 2 1 7 ASP OD2 O -0.967 16.537 18.012 1.00 . B B . 7 ASP OD2 1 1
15 27915 2 1 8 LYS C C -3.004 9.412 18.651 1.00 . B B . 8 LYS C 1 1
15 27916 2 1 8 LYS CA C -2.947 10.377 19.817 1.00 . B B . 8 LYS CA 1 1
15 27917 2 1 8 LYS CB C -3.723 9.859 21.042 1.00 . B B . 8 LYS CB 1 1
15 27918 2 1 8 LYS CD C -4.096 8.018 22.726 1.00 . B B . 8 LYS CD 1 1
15 27919 2 1 8 LYS CE C -3.708 6.614 23.169 1.00 . B B . 8 LYS CE 1 1
15 27920 2 1 8 LYS CG C -3.294 8.467 21.517 1.00 . B B . 8 LYS CG 1 1
15 27921 2 1 8 LYS H H -4.297 11.961 19.469 1.00 . B B . 8 LYS H 1 1
15 27922 2 1 8 LYS HA H -1.903 10.472 20.079 1.00 . B B . 8 LYS HA 1 1
15 27923 2 1 8 LYS HB2 H -3.576 10.549 21.860 1.00 . B B . 8 LYS HB2 1 1
15 27924 2 1 8 LYS HB3 H -4.774 9.827 20.800 1.00 . B B . 8 LYS HB3 1 1
15 27925 2 1 8 LYS HD2 H -3.916 8.707 23.538 1.00 . B B . 8 LYS HD2 1 1
15 27926 2 1 8 LYS HD3 H -5.146 8.032 22.475 1.00 . B B . 8 LYS HD3 1 1
15 27927 2 1 8 LYS HE2 H -3.896 5.928 22.356 1.00 . B B . 8 LYS HE2 1 1
15 27928 2 1 8 LYS HE3 H -2.655 6.602 23.405 1.00 . B B . 8 LYS HE3 1 1
15 27929 2 1 8 LYS HG2 H -3.445 7.759 20.715 1.00 . B B . 8 LYS HG2 1 1
15 27930 2 1 8 LYS HG3 H -2.245 8.494 21.777 1.00 . B B . 8 LYS HG3 1 1
15 27931 2 1 8 LYS HZ1 H -4.254 6.780 25.172 1.00 . B B . 8 LYS HZ1 1 1
15 27932 2 1 8 LYS HZ2 H -4.258 5.195 24.620 1.00 . B B . 8 LYS HZ2 1 1
15 27933 2 1 8 LYS HZ3 H -5.503 6.238 24.184 1.00 . B B . 8 LYS HZ3 1 1
15 27934 2 1 8 LYS N N -3.354 11.698 19.398 1.00 . B B . 8 LYS N 1 1
15 27935 2 1 8 LYS NZ N -4.478 6.178 24.355 1.00 . B B . 8 LYS NZ 1 1
15 27936 2 1 8 LYS O O -3.979 8.682 18.450 1.00 . B B . 8 LYS O 1 1
15 27937 2 1 9 ARG C C -0.943 7.481 17.117 1.00 . B B . 9 ARG C 1 1
15 27938 2 1 9 ARG CA C -1.805 8.649 16.719 1.00 . B B . 9 ARG CA 1 1
15 27939 2 1 9 ARG CB C -1.169 9.458 15.589 1.00 . B B . 9 ARG CB 1 1
15 27940 2 1 9 ARG CD C 0.566 10.990 14.783 1.00 . B B . 9 ARG CD 1 1
15 27941 2 1 9 ARG CG C 0.119 10.151 15.938 1.00 . B B . 9 ARG CG 1 1
15 27942 2 1 9 ARG CZ C 1.772 13.118 15.155 1.00 . B B . 9 ARG CZ 1 1
15 27943 2 1 9 ARG H H -1.317 10.176 18.058 1.00 . B B . 9 ARG H 1 1
15 27944 2 1 9 ARG HA H -2.760 8.276 16.371 1.00 . B B . 9 ARG HA 1 1
15 27945 2 1 9 ARG HB2 H -0.973 8.791 14.762 1.00 . B B . 9 ARG HB2 1 1
15 27946 2 1 9 ARG HB3 H -1.882 10.200 15.263 1.00 . B B . 9 ARG HB3 1 1
15 27947 2 1 9 ARG HD2 H 0.783 10.322 13.962 1.00 . B B . 9 ARG HD2 1 1
15 27948 2 1 9 ARG HD3 H -0.244 11.643 14.501 1.00 . B B . 9 ARG HD3 1 1
15 27949 2 1 9 ARG HE H 2.572 11.246 15.237 1.00 . B B . 9 ARG HE 1 1
15 27950 2 1 9 ARG HG2 H -0.043 10.785 16.797 1.00 . B B . 9 ARG HG2 1 1
15 27951 2 1 9 ARG HG3 H 0.877 9.416 16.162 1.00 . B B . 9 ARG HG3 1 1
15 27952 2 1 9 ARG HH11 H -0.268 13.377 14.951 1.00 . B B . 9 ARG HH11 1 1
15 27953 2 1 9 ARG HH12 H 0.594 14.825 15.088 1.00 . B B . 9 ARG HH12 1 1
15 27954 2 1 9 ARG HH21 H 3.787 13.265 15.459 1.00 . B B . 9 ARG HH21 1 1
15 27955 2 1 9 ARG HH22 H 2.970 14.749 15.405 1.00 . B B . 9 ARG HH22 1 1
15 27956 2 1 9 ARG N N -1.989 9.490 17.854 1.00 . B B . 9 ARG N 1 1
15 27957 2 1 9 ARG NE N 1.753 11.776 15.098 1.00 . B B . 9 ARG NE 1 1
15 27958 2 1 9 ARG NH1 N 0.629 13.821 15.059 1.00 . B B . 9 ARG NH1 1 1
15 27959 2 1 9 ARG NH2 N 2.916 13.750 15.350 1.00 . B B . 9 ARG NH2 1 1
15 27960 2 1 9 ARG O O 0.057 7.645 17.839 1.00 . B B . 9 ARG O 1 1
15 27961 2 1 10 THR C C 0.454 4.835 16.030 1.00 . B B . 10 THR C 1 1
15 27962 2 1 10 THR CA C -0.596 5.159 17.068 1.00 . B B . 10 THR CA 1 1
15 27963 2 1 10 THR CB C -1.548 3.977 17.314 1.00 . B B . 10 THR CB 1 1
15 27964 2 1 10 THR CG2 C -2.300 4.167 18.618 1.00 . B B . 10 THR CG2 1 1
15 27965 2 1 10 THR H H -2.093 6.207 16.118 1.00 . B B . 10 THR H 1 1
15 27966 2 1 10 THR HA H -0.093 5.386 17.996 1.00 . B B . 10 THR HA 1 1
15 27967 2 1 10 THR HB H -0.968 3.068 17.370 1.00 . B B . 10 THR HB 1 1
15 27968 2 1 10 THR HG1 H -3.360 3.758 16.619 1.00 . B B . 10 THR HG1 1 1
15 27969 2 1 10 THR HG21 H -2.984 3.342 18.752 1.00 . B B . 10 THR HG21 1 1
15 27970 2 1 10 THR HG22 H -2.857 5.092 18.581 1.00 . B B . 10 THR HG22 1 1
15 27971 2 1 10 THR HG23 H -1.602 4.194 19.442 1.00 . B B . 10 THR HG23 1 1
15 27972 2 1 10 THR N N -1.318 6.323 16.710 1.00 . B B . 10 THR N 1 1
15 27973 2 1 10 THR O O 0.260 5.086 14.845 1.00 . B B . 10 THR O 1 1
15 27974 2 1 10 THR OG1 O -2.486 3.873 16.234 1.00 . B B . 10 THR OG1 1 1
15 27975 2 1 11 CYS C C 3.262 2.704 16.060 1.00 . B B . 11 CYS C 1 1
15 27976 2 1 11 CYS CA C 2.632 3.976 15.572 1.00 . B B . 11 CYS CA 1 1
15 27977 2 1 11 CYS CB C 3.713 5.067 15.534 1.00 . B B . 11 CYS CB 1 1
15 27978 2 1 11 CYS H H 1.704 4.168 17.425 1.00 . B B . 11 CYS H 1 1
15 27979 2 1 11 CYS HA H 2.215 3.842 14.580 1.00 . B B . 11 CYS HA 1 1
15 27980 2 1 11 CYS HB2 H 4.119 5.191 16.525 1.00 . B B . 11 CYS HB2 1 1
15 27981 2 1 11 CYS HB3 H 4.504 4.739 14.876 1.00 . B B . 11 CYS HB3 1 1
15 27982 2 1 11 CYS N N 1.566 4.332 16.467 1.00 . B B . 11 CYS N 1 1
15 27983 2 1 11 CYS O O 3.272 2.434 17.269 1.00 . B B . 11 CYS O 1 1
15 27984 2 1 11 CYS SG S 3.176 6.714 14.980 1.00 . B B . 11 CYS SG 1 1
15 27985 2 1 12 VAL C C 5.640 0.456 14.605 1.00 . B B . 12 VAL C 1 1
15 27986 2 1 12 VAL CA C 4.439 0.677 15.502 1.00 . B B . 12 VAL CA 1 1
15 27987 2 1 12 VAL CB C 3.497 -0.573 15.384 1.00 . B B . 12 VAL CB 1 1
15 27988 2 1 12 VAL CG1 C 4.219 -1.841 15.806 1.00 . B B . 12 VAL CG1 1 1
15 27989 2 1 12 VAL CG2 C 2.213 -0.405 16.189 1.00 . B B . 12 VAL CG2 1 1
15 27990 2 1 12 VAL H H 3.678 2.201 14.210 1.00 . B B . 12 VAL H 1 1
15 27991 2 1 12 VAL HA H 4.807 0.750 16.512 1.00 . B B . 12 VAL HA 1 1
15 27992 2 1 12 VAL HB H 3.238 -0.682 14.340 1.00 . B B . 12 VAL HB 1 1
15 27993 2 1 12 VAL HG11 H 4.548 -1.734 16.828 1.00 . B B . 12 VAL HG11 1 1
15 27994 2 1 12 VAL HG12 H 5.080 -1.993 15.172 1.00 . B B . 12 VAL HG12 1 1
15 27995 2 1 12 VAL HG13 H 3.558 -2.687 15.722 1.00 . B B . 12 VAL HG13 1 1
15 27996 2 1 12 VAL HG21 H 1.595 -1.283 16.078 1.00 . B B . 12 VAL HG21 1 1
15 27997 2 1 12 VAL HG22 H 1.677 0.460 15.826 1.00 . B B . 12 VAL HG22 1 1
15 27998 2 1 12 VAL HG23 H 2.455 -0.264 17.232 1.00 . B B . 12 VAL HG23 1 1
15 27999 2 1 12 VAL N N 3.770 1.921 15.151 1.00 . B B . 12 VAL N 1 1
15 28000 2 1 12 VAL O O 5.573 0.704 13.406 1.00 . B B . 12 VAL O 1 1
15 28001 2 1 13 SER C C 8.014 -1.891 14.481 1.00 . B B . 13 SER C 1 1
15 28002 2 1 13 SER CA C 7.895 -0.366 14.459 1.00 . B B . 13 SER CA 1 1
15 28003 2 1 13 SER CB C 9.134 0.312 15.059 1.00 . B B . 13 SER CB 1 1
15 28004 2 1 13 SER H H 6.754 -0.081 16.169 1.00 . B B . 13 SER H 1 1
15 28005 2 1 13 SER HA H 7.765 -0.041 13.438 1.00 . B B . 13 SER HA 1 1
15 28006 2 1 13 SER HB2 H 10.022 -0.092 14.594 1.00 . B B . 13 SER HB2 1 1
15 28007 2 1 13 SER HB3 H 9.087 1.375 14.874 1.00 . B B . 13 SER HB3 1 1
15 28008 2 1 13 SER HG H 8.839 -0.776 16.662 1.00 . B B . 13 SER HG 1 1
15 28009 2 1 13 SER N N 6.726 0.010 15.193 1.00 . B B . 13 SER N 1 1
15 28010 2 1 13 SER O O 8.008 -2.514 15.552 1.00 . B B . 13 SER O 1 1
15 28011 2 1 13 SER OG O 9.216 0.092 16.467 1.00 . B B . 13 SER OG 1 1
15 28012 2 1 14 LEU C C 9.531 -4.375 12.934 1.00 . B B . 14 LEU C 1 1
15 28013 2 1 14 LEU CA C 8.124 -3.906 13.169 1.00 . B B . 14 LEU CA 1 1
15 28014 2 1 14 LEU CB C 7.251 -4.354 11.970 1.00 . B B . 14 LEU CB 1 1
15 28015 2 1 14 LEU CD1 C 5.406 -2.587 11.987 1.00 . B B . 14 LEU CD1 1 1
15 28016 2 1 14 LEU CD2 C 5.062 -4.757 10.845 1.00 . B B . 14 LEU CD2 1 1
15 28017 2 1 14 LEU CG C 5.727 -4.073 12.007 1.00 . B B . 14 LEU CG 1 1
15 28018 2 1 14 LEU H H 8.161 -1.923 12.507 1.00 . B B . 14 LEU H 1 1
15 28019 2 1 14 LEU HA H 7.730 -4.357 14.066 1.00 . B B . 14 LEU HA 1 1
15 28020 2 1 14 LEU HB2 H 7.643 -3.874 11.087 1.00 . B B . 14 LEU HB2 1 1
15 28021 2 1 14 LEU HB3 H 7.392 -5.417 11.846 1.00 . B B . 14 LEU HB3 1 1
15 28022 2 1 14 LEU HD11 H 4.337 -2.441 12.016 1.00 . B B . 14 LEU HD11 1 1
15 28023 2 1 14 LEU HD12 H 5.814 -2.158 11.084 1.00 . B B . 14 LEU HD12 1 1
15 28024 2 1 14 LEU HD13 H 5.867 -2.116 12.842 1.00 . B B . 14 LEU HD13 1 1
15 28025 2 1 14 LEU HD21 H 5.481 -4.375 9.927 1.00 . B B . 14 LEU HD21 1 1
15 28026 2 1 14 LEU HD22 H 3.996 -4.583 10.869 1.00 . B B . 14 LEU HD22 1 1
15 28027 2 1 14 LEU HD23 H 5.262 -5.816 10.906 1.00 . B B . 14 LEU HD23 1 1
15 28028 2 1 14 LEU HG H 5.314 -4.489 12.914 1.00 . B B . 14 LEU HG 1 1
15 28029 2 1 14 LEU N N 8.103 -2.473 13.323 1.00 . B B . 14 LEU N 1 1
15 28030 2 1 14 LEU O O 10.199 -3.912 11.993 1.00 . B B . 14 LEU O 1 1
15 28031 2 1 15 THR C C 11.226 -7.031 12.689 1.00 . B B . 15 THR C 1 1
15 28032 2 1 15 THR CA C 11.299 -5.809 13.589 1.00 . B B . 15 THR CA 1 1
15 28033 2 1 15 THR CB C 11.919 -6.185 14.952 1.00 . B B . 15 THR CB 1 1
15 28034 2 1 15 THR CG2 C 12.199 -4.940 15.773 1.00 . B B . 15 THR CG2 1 1
15 28035 2 1 15 THR H H 9.439 -5.584 14.511 1.00 . B B . 15 THR H 1 1
15 28036 2 1 15 THR HA H 11.918 -5.059 13.122 1.00 . B B . 15 THR HA 1 1
15 28037 2 1 15 THR HB H 12.843 -6.718 14.781 1.00 . B B . 15 THR HB 1 1
15 28038 2 1 15 THR HG1 H 10.391 -7.393 15.021 1.00 . B B . 15 THR HG1 1 1
15 28039 2 1 15 THR HG21 H 11.275 -4.405 15.937 1.00 . B B . 15 THR HG21 1 1
15 28040 2 1 15 THR HG22 H 12.893 -4.303 15.244 1.00 . B B . 15 THR HG22 1 1
15 28041 2 1 15 THR HG23 H 12.623 -5.224 16.724 1.00 . B B . 15 THR HG23 1 1
15 28042 2 1 15 THR N N 9.994 -5.270 13.765 1.00 . B B . 15 THR N 1 1
15 28043 2 1 15 THR O O 10.661 -8.071 13.062 1.00 . B B . 15 THR O 1 1
15 28044 2 1 15 THR OG1 O 11.010 -7.038 15.673 1.00 . B B . 15 THR OG1 1 1
15 28045 2 1 16 THR C C 13.173 -7.938 9.849 1.00 . B B . 16 THR C 1 1
15 28046 2 1 16 THR CA C 11.801 -7.951 10.560 1.00 . B B . 16 THR CA 1 1
15 28047 2 1 16 THR CB C 10.614 -7.759 9.557 1.00 . B B . 16 THR CB 1 1
15 28048 2 1 16 THR CG2 C 10.686 -6.394 8.873 1.00 . B B . 16 THR CG2 1 1
15 28049 2 1 16 THR H H 12.188 -6.040 11.299 1.00 . B B . 16 THR H 1 1
15 28050 2 1 16 THR HA H 11.681 -8.891 11.081 1.00 . B B . 16 THR HA 1 1
15 28051 2 1 16 THR HB H 9.696 -7.812 10.125 1.00 . B B . 16 THR HB 1 1
15 28052 2 1 16 THR HG1 H 9.842 -9.396 8.740 1.00 . B B . 16 THR HG1 1 1
15 28053 2 1 16 THR HG21 H 9.861 -6.291 8.184 1.00 . B B . 16 THR HG21 1 1
15 28054 2 1 16 THR HG22 H 11.619 -6.314 8.336 1.00 . B B . 16 THR HG22 1 1
15 28055 2 1 16 THR HG23 H 10.635 -5.615 9.618 1.00 . B B . 16 THR HG23 1 1
15 28056 2 1 16 THR N N 11.782 -6.901 11.532 1.00 . B B . 16 THR N 1 1
15 28057 2 1 16 THR O O 14.080 -7.192 10.266 1.00 . B B . 16 THR O 1 1
15 28058 2 1 16 THR OG1 O 10.586 -8.804 8.576 1.00 . B B . 16 THR OG1 1 1
15 28059 2 1 17 GLN C C 14.770 -7.657 7.135 1.00 . B B . 17 GLN C 1 1
15 28060 2 1 17 GLN CA C 14.602 -8.826 8.102 1.00 . B B . 17 GLN CA 1 1
15 28061 2 1 17 GLN CB C 14.822 -10.204 7.399 1.00 . B B . 17 GLN CB 1 1
15 28062 2 1 17 GLN CD C 12.380 -10.891 6.830 1.00 . B B . 17 GLN CD 1 1
15 28063 2 1 17 GLN CG C 13.797 -10.605 6.315 1.00 . B B . 17 GLN CG 1 1
15 28064 2 1 17 GLN H H 12.550 -9.248 8.500 1.00 . B B . 17 GLN H 1 1
15 28065 2 1 17 GLN HA H 15.359 -8.700 8.862 1.00 . B B . 17 GLN HA 1 1
15 28066 2 1 17 GLN HB2 H 15.795 -10.185 6.932 1.00 . B B . 17 GLN HB2 1 1
15 28067 2 1 17 GLN HB3 H 14.831 -10.971 8.160 1.00 . B B . 17 GLN HB3 1 1
15 28068 2 1 17 GLN HE21 H 13.075 -11.548 8.562 1.00 . B B . 17 GLN HE21 1 1
15 28069 2 1 17 GLN HE22 H 11.346 -11.546 8.352 1.00 . B B . 17 GLN HE22 1 1
15 28070 2 1 17 GLN HG2 H 13.735 -9.771 5.629 1.00 . B B . 17 GLN HG2 1 1
15 28071 2 1 17 GLN HG3 H 14.166 -11.471 5.785 1.00 . B B . 17 GLN HG3 1 1
15 28072 2 1 17 GLN N N 13.332 -8.738 8.809 1.00 . B B . 17 GLN N 1 1
15 28073 2 1 17 GLN NE2 N 12.263 -11.380 8.042 1.00 . B B . 17 GLN NE2 1 1
15 28074 2 1 17 GLN O O 14.350 -7.693 5.989 1.00 . B B . 17 GLN O 1 1
15 28075 2 1 17 GLN OE1 O 11.407 -10.688 6.129 1.00 . B B . 17 GLN OE1 1 1
15 28076 2 1 18 ARG C C 16.930 -4.958 6.858 1.00 . B B . 18 ARG C 1 1
15 28077 2 1 18 ARG CA C 15.487 -5.419 6.861 1.00 . B B . 18 ARG CA 1 1
15 28078 2 1 18 ARG CB C 14.507 -4.357 7.380 1.00 . B B . 18 ARG CB 1 1
15 28079 2 1 18 ARG CD C 14.465 -2.840 5.334 1.00 . B B . 18 ARG CD 1 1
15 28080 2 1 18 ARG CG C 14.660 -2.937 6.834 1.00 . B B . 18 ARG CG 1 1
15 28081 2 1 18 ARG CZ C 15.090 -1.091 3.661 1.00 . B B . 18 ARG CZ 1 1
15 28082 2 1 18 ARG H H 15.658 -6.630 8.551 1.00 . B B . 18 ARG H 1 1
15 28083 2 1 18 ARG HA H 15.210 -5.670 5.848 1.00 . B B . 18 ARG HA 1 1
15 28084 2 1 18 ARG HB2 H 13.534 -4.706 7.064 1.00 . B B . 18 ARG HB2 1 1
15 28085 2 1 18 ARG HB3 H 14.552 -4.341 8.458 1.00 . B B . 18 ARG HB3 1 1
15 28086 2 1 18 ARG HD2 H 15.180 -3.479 4.837 1.00 . B B . 18 ARG HD2 1 1
15 28087 2 1 18 ARG HD3 H 13.462 -3.154 5.088 1.00 . B B . 18 ARG HD3 1 1
15 28088 2 1 18 ARG HE H 14.447 -0.786 5.571 1.00 . B B . 18 ARG HE 1 1
15 28089 2 1 18 ARG HG2 H 13.918 -2.308 7.307 1.00 . B B . 18 ARG HG2 1 1
15 28090 2 1 18 ARG HG3 H 15.644 -2.572 7.091 1.00 . B B . 18 ARG HG3 1 1
15 28091 2 1 18 ARG HH11 H 15.308 -2.989 2.902 1.00 . B B . 18 ARG HH11 1 1
15 28092 2 1 18 ARG HH12 H 15.761 -1.750 1.841 1.00 . B B . 18 ARG HH12 1 1
15 28093 2 1 18 ARG HH21 H 15.016 0.914 4.034 1.00 . B B . 18 ARG HH21 1 1
15 28094 2 1 18 ARG HH22 H 15.546 0.509 2.472 1.00 . B B . 18 ARG HH22 1 1
15 28095 2 1 18 ARG N N 15.327 -6.609 7.628 1.00 . B B . 18 ARG N 1 1
15 28096 2 1 18 ARG NE N 14.655 -1.460 4.879 1.00 . B B . 18 ARG NE 1 1
15 28097 2 1 18 ARG NH1 N 15.393 -2.007 2.741 1.00 . B B . 18 ARG NH1 1 1
15 28098 2 1 18 ARG NH2 N 15.224 0.195 3.372 1.00 . B B . 18 ARG NH2 1 1
15 28099 2 1 18 ARG O O 17.644 -5.093 7.851 1.00 . B B . 18 ARG O 1 1
15 28100 2 1 19 LEU C C 18.721 -2.501 5.962 1.00 . B B . 19 LEU C 1 1
15 28101 2 1 19 LEU CA C 18.676 -3.961 5.532 1.00 . B B . 19 LEU CA 1 1
15 28102 2 1 19 LEU CB C 19.073 -4.057 4.029 1.00 . B B . 19 LEU CB 1 1
15 28103 2 1 19 LEU CD1 C 19.828 -6.481 4.129 1.00 . B B . 19 LEU CD1 1 1
15 28104 2 1 19 LEU CD2 C 17.603 -5.922 3.077 1.00 . B B . 19 LEU CD2 1 1
15 28105 2 1 19 LEU CG C 19.031 -5.449 3.352 1.00 . B B . 19 LEU CG 1 1
15 28106 2 1 19 LEU H H 16.731 -4.405 4.974 1.00 . B B . 19 LEU H 1 1
15 28107 2 1 19 LEU HA H 19.367 -4.546 6.120 1.00 . B B . 19 LEU HA 1 1
15 28108 2 1 19 LEU HB2 H 18.411 -3.410 3.475 1.00 . B B . 19 LEU HB2 1 1
15 28109 2 1 19 LEU HB3 H 20.073 -3.665 3.928 1.00 . B B . 19 LEU HB3 1 1
15 28110 2 1 19 LEU HD11 H 20.859 -6.167 4.199 1.00 . B B . 19 LEU HD11 1 1
15 28111 2 1 19 LEU HD12 H 19.774 -7.431 3.623 1.00 . B B . 19 LEU HD12 1 1
15 28112 2 1 19 LEU HD13 H 19.411 -6.582 5.120 1.00 . B B . 19 LEU HD13 1 1
15 28113 2 1 19 LEU HD21 H 17.106 -5.222 2.422 1.00 . B B . 19 LEU HD21 1 1
15 28114 2 1 19 LEU HD22 H 17.057 -5.994 4.006 1.00 . B B . 19 LEU HD22 1 1
15 28115 2 1 19 LEU HD23 H 17.629 -6.893 2.604 1.00 . B B . 19 LEU HD23 1 1
15 28116 2 1 19 LEU HG H 19.535 -5.346 2.404 1.00 . B B . 19 LEU HG 1 1
15 28117 2 1 19 LEU N N 17.346 -4.456 5.731 1.00 . B B . 19 LEU N 1 1
15 28118 2 1 19 LEU O O 17.693 -1.816 5.918 1.00 . B B . 19 LEU O 1 1
15 28119 2 1 20 PRO C C 19.842 0.293 5.559 1.00 . B B . 20 PRO C 1 1
15 28120 2 1 20 PRO CA C 20.029 -0.618 6.769 1.00 . B B . 20 PRO CA 1 1
15 28121 2 1 20 PRO CB C 21.457 -0.519 7.315 1.00 . B B . 20 PRO CB 1 1
15 28122 2 1 20 PRO CD C 21.130 -2.756 6.568 1.00 . B B . 20 PRO CD 1 1
15 28123 2 1 20 PRO CG C 22.166 -1.688 6.739 1.00 . B B . 20 PRO CG 1 1
15 28124 2 1 20 PRO HA H 19.316 -0.342 7.534 1.00 . B B . 20 PRO HA 1 1
15 28125 2 1 20 PRO HB2 H 21.899 0.413 6.997 1.00 . B B . 20 PRO HB2 1 1
15 28126 2 1 20 PRO HB3 H 21.437 -0.561 8.393 1.00 . B B . 20 PRO HB3 1 1
15 28127 2 1 20 PRO HD2 H 21.326 -3.305 5.664 1.00 . B B . 20 PRO HD2 1 1
15 28128 2 1 20 PRO HD3 H 21.081 -3.402 7.431 1.00 . B B . 20 PRO HD3 1 1
15 28129 2 1 20 PRO HG2 H 22.595 -1.421 5.786 1.00 . B B . 20 PRO HG2 1 1
15 28130 2 1 20 PRO HG3 H 22.942 -2.022 7.412 1.00 . B B . 20 PRO HG3 1 1
15 28131 2 1 20 PRO N N 19.882 -2.005 6.401 1.00 . B B . 20 PRO N 1 1
15 28132 2 1 20 PRO O O 20.195 -0.069 4.415 1.00 . B B . 20 PRO O 1 1
15 28133 2 1 21 VAL C C 19.506 3.772 5.215 1.00 . B B . 21 VAL C 1 1
15 28134 2 1 21 VAL CA C 19.006 2.399 4.770 1.00 . B B . 21 VAL CA 1 1
15 28135 2 1 21 VAL CB C 17.480 2.438 4.418 1.00 . B B . 21 VAL CB 1 1
15 28136 2 1 21 VAL CG1 C 16.631 2.888 5.599 1.00 . B B . 21 VAL CG1 1 1
15 28137 2 1 21 VAL CG2 C 17.203 3.291 3.189 1.00 . B B . 21 VAL CG2 1 1
15 28138 2 1 21 VAL H H 19.055 1.642 6.731 1.00 . B B . 21 VAL H 1 1
15 28139 2 1 21 VAL HA H 19.563 2.098 3.896 1.00 . B B . 21 VAL HA 1 1
15 28140 2 1 21 VAL HB H 17.188 1.421 4.196 1.00 . B B . 21 VAL HB 1 1
15 28141 2 1 21 VAL HG11 H 16.934 3.880 5.899 1.00 . B B . 21 VAL HG11 1 1
15 28142 2 1 21 VAL HG12 H 16.770 2.203 6.423 1.00 . B B . 21 VAL HG12 1 1
15 28143 2 1 21 VAL HG13 H 15.590 2.902 5.311 1.00 . B B . 21 VAL HG13 1 1
15 28144 2 1 21 VAL HG21 H 16.142 3.282 2.979 1.00 . B B . 21 VAL HG21 1 1
15 28145 2 1 21 VAL HG22 H 17.742 2.900 2.338 1.00 . B B . 21 VAL HG22 1 1
15 28146 2 1 21 VAL HG23 H 17.518 4.304 3.383 1.00 . B B . 21 VAL HG23 1 1
15 28147 2 1 21 VAL N N 19.281 1.434 5.804 1.00 . B B . 21 VAL N 1 1
15 28148 2 1 21 VAL O O 19.411 4.123 6.408 1.00 . B B . 21 VAL O 1 1
15 28149 2 1 22 SER C C 19.506 6.897 4.664 1.00 . B B . 22 SER C 1 1
15 28150 2 1 22 SER CA C 20.590 5.826 4.614 1.00 . B B . 22 SER CA 1 1
15 28151 2 1 22 SER CB C 21.686 6.196 3.628 1.00 . B B . 22 SER CB 1 1
15 28152 2 1 22 SER H H 20.113 4.206 3.367 1.00 . B B . 22 SER H 1 1
15 28153 2 1 22 SER HA H 21.028 5.754 5.596 1.00 . B B . 22 SER HA 1 1
15 28154 2 1 22 SER HB2 H 21.276 6.232 2.631 1.00 . B B . 22 SER HB2 1 1
15 28155 2 1 22 SER HB3 H 22.097 7.160 3.891 1.00 . B B . 22 SER HB3 1 1
15 28156 2 1 22 SER HG H 22.874 5.049 4.609 1.00 . B B . 22 SER HG 1 1
15 28157 2 1 22 SER N N 20.054 4.528 4.294 1.00 . B B . 22 SER N 1 1
15 28158 2 1 22 SER O O 19.646 7.892 5.357 1.00 . B B . 22 SER O 1 1
15 28159 2 1 22 SER OG O 22.725 5.227 3.670 1.00 . B B . 22 SER OG 1 1
15 28160 2 1 23 ARG C C 16.121 7.053 4.542 1.00 . B B . 23 ARG C 1 1
15 28161 2 1 23 ARG CA C 17.367 7.654 3.933 1.00 . B B . 23 ARG CA 1 1
15 28162 2 1 23 ARG CB C 17.070 8.113 2.507 1.00 . B B . 23 ARG CB 1 1
15 28163 2 1 23 ARG CD C 18.622 10.079 2.534 1.00 . B B . 23 ARG CD 1 1
15 28164 2 1 23 ARG CG C 18.231 8.811 1.812 1.00 . B B . 23 ARG CG 1 1
15 28165 2 1 23 ARG CZ C 17.530 12.172 3.288 1.00 . B B . 23 ARG CZ 1 1
15 28166 2 1 23 ARG H H 18.373 5.896 3.378 1.00 . B B . 23 ARG H 1 1
15 28167 2 1 23 ARG HA H 17.669 8.513 4.514 1.00 . B B . 23 ARG HA 1 1
15 28168 2 1 23 ARG HB2 H 16.803 7.247 1.921 1.00 . B B . 23 ARG HB2 1 1
15 28169 2 1 23 ARG HB3 H 16.230 8.790 2.531 1.00 . B B . 23 ARG HB3 1 1
15 28170 2 1 23 ARG HD2 H 18.943 9.839 3.537 1.00 . B B . 23 ARG HD2 1 1
15 28171 2 1 23 ARG HD3 H 19.440 10.539 2.000 1.00 . B B . 23 ARG HD3 1 1
15 28172 2 1 23 ARG HE H 16.716 10.786 2.074 1.00 . B B . 23 ARG HE 1 1
15 28173 2 1 23 ARG HG2 H 19.081 8.145 1.798 1.00 . B B . 23 ARG HG2 1 1
15 28174 2 1 23 ARG HG3 H 17.946 9.053 0.799 1.00 . B B . 23 ARG HG3 1 1
15 28175 2 1 23 ARG HH11 H 19.415 11.908 4.035 1.00 . B B . 23 ARG HH11 1 1
15 28176 2 1 23 ARG HH12 H 18.662 13.356 4.534 1.00 . B B . 23 ARG HH12 1 1
15 28177 2 1 23 ARG HH21 H 15.656 12.743 2.719 1.00 . B B . 23 ARG HH21 1 1
15 28178 2 1 23 ARG HH22 H 16.440 13.850 3.750 1.00 . B B . 23 ARG HH22 1 1
15 28179 2 1 23 ARG N N 18.446 6.699 3.937 1.00 . B B . 23 ARG N 1 1
15 28180 2 1 23 ARG NE N 17.512 11.033 2.599 1.00 . B B . 23 ARG NE 1 1
15 28181 2 1 23 ARG NH1 N 18.608 12.505 4.004 1.00 . B B . 23 ARG NH1 1 1
15 28182 2 1 23 ARG NH2 N 16.472 12.978 3.254 1.00 . B B . 23 ARG NH2 1 1
15 28183 2 1 23 ARG O O 15.729 5.938 4.198 1.00 . B B . 23 ARG O 1 1
15 28184 2 1 24 ILE C C 13.134 7.845 5.190 1.00 . B B . 24 ILE C 1 1
15 28185 2 1 24 ILE CA C 14.277 7.340 6.034 1.00 . B B . 24 ILE CA 1 1
15 28186 2 1 24 ILE CB C 14.133 7.860 7.496 1.00 . B B . 24 ILE CB 1 1
15 28187 2 1 24 ILE CD1 C 15.436 5.859 8.476 1.00 . B B . 24 ILE CD1 1 1
15 28188 2 1 24 ILE CG1 C 15.310 7.373 8.370 1.00 . B B . 24 ILE CG1 1 1
15 28189 2 1 24 ILE CG2 C 12.792 7.438 8.108 1.00 . B B . 24 ILE CG2 1 1
15 28190 2 1 24 ILE H H 15.869 8.657 5.676 1.00 . B B . 24 ILE H 1 1
15 28191 2 1 24 ILE HA H 14.265 6.260 6.029 1.00 . B B . 24 ILE HA 1 1
15 28192 2 1 24 ILE HB H 14.152 8.939 7.462 1.00 . B B . 24 ILE HB 1 1
15 28193 2 1 24 ILE HD11 H 15.613 5.437 7.498 1.00 . B B . 24 ILE HD11 1 1
15 28194 2 1 24 ILE HD12 H 14.524 5.452 8.888 1.00 . B B . 24 ILE HD12 1 1
15 28195 2 1 24 ILE HD13 H 16.260 5.614 9.129 1.00 . B B . 24 ILE HD13 1 1
15 28196 2 1 24 ILE HG12 H 16.236 7.744 7.958 1.00 . B B . 24 ILE HG12 1 1
15 28197 2 1 24 ILE HG13 H 15.188 7.769 9.367 1.00 . B B . 24 ILE HG13 1 1
15 28198 2 1 24 ILE HG21 H 12.730 6.359 8.121 1.00 . B B . 24 ILE HG21 1 1
15 28199 2 1 24 ILE HG22 H 11.982 7.840 7.518 1.00 . B B . 24 ILE HG22 1 1
15 28200 2 1 24 ILE HG23 H 12.722 7.815 9.118 1.00 . B B . 24 ILE HG23 1 1
15 28201 2 1 24 ILE N N 15.502 7.783 5.425 1.00 . B B . 24 ILE N 1 1
15 28202 2 1 24 ILE O O 12.920 9.063 5.063 1.00 . B B . 24 ILE O 1 1
15 28203 2 1 25 LYS C C 10.035 7.370 4.423 1.00 . B B . 25 LYS C 1 1
15 28204 2 1 25 LYS CA C 11.353 7.307 3.711 1.00 . B B . 25 LYS CA 1 1
15 28205 2 1 25 LYS CB C 11.263 6.344 2.533 1.00 . B B . 25 LYS CB 1 1
15 28206 2 1 25 LYS CD C 12.908 7.558 1.084 1.00 . B B . 25 LYS CD 1 1
15 28207 2 1 25 LYS CE C 14.165 7.406 0.261 1.00 . B B . 25 LYS CE 1 1
15 28208 2 1 25 LYS CG C 12.529 6.233 1.712 1.00 . B B . 25 LYS CG 1 1
15 28209 2 1 25 LYS H H 12.604 5.995 4.792 1.00 . B B . 25 LYS H 1 1
15 28210 2 1 25 LYS HA H 11.582 8.287 3.325 1.00 . B B . 25 LYS HA 1 1
15 28211 2 1 25 LYS HB2 H 10.995 5.362 2.889 1.00 . B B . 25 LYS HB2 1 1
15 28212 2 1 25 LYS HB3 H 10.476 6.692 1.881 1.00 . B B . 25 LYS HB3 1 1
15 28213 2 1 25 LYS HD2 H 12.104 7.900 0.450 1.00 . B B . 25 LYS HD2 1 1
15 28214 2 1 25 LYS HD3 H 13.090 8.277 1.870 1.00 . B B . 25 LYS HD3 1 1
15 28215 2 1 25 LYS HE2 H 14.955 7.113 0.933 1.00 . B B . 25 LYS HE2 1 1
15 28216 2 1 25 LYS HE3 H 13.993 6.625 -0.462 1.00 . B B . 25 LYS HE3 1 1
15 28217 2 1 25 LYS HG2 H 13.335 5.911 2.356 1.00 . B B . 25 LYS HG2 1 1
15 28218 2 1 25 LYS HG3 H 12.378 5.501 0.933 1.00 . B B . 25 LYS HG3 1 1
15 28219 2 1 25 LYS HZ1 H 14.711 9.435 0.236 1.00 . B B . 25 LYS HZ1 1 1
15 28220 2 1 25 LYS HZ2 H 13.844 8.946 -1.133 1.00 . B B . 25 LYS HZ2 1 1
15 28221 2 1 25 LYS HZ3 H 15.447 8.491 -0.941 1.00 . B B . 25 LYS HZ3 1 1
15 28222 2 1 25 LYS N N 12.414 6.938 4.605 1.00 . B B . 25 LYS N 1 1
15 28223 2 1 25 LYS NZ N 14.555 8.654 -0.433 1.00 . B B . 25 LYS NZ 1 1
15 28224 2 1 25 LYS O O 9.724 6.527 5.261 1.00 . B B . 25 LYS O 1 1
15 28225 2 1 26 THR C C 6.978 8.487 3.483 1.00 . B B . 26 THR C 1 1
15 28226 2 1 26 THR CA C 7.974 8.560 4.627 1.00 . B B . 26 THR CA 1 1
15 28227 2 1 26 THR CB C 7.894 9.929 5.328 1.00 . B B . 26 THR CB 1 1
15 28228 2 1 26 THR CG2 C 6.512 10.178 5.916 1.00 . B B . 26 THR CG2 1 1
15 28229 2 1 26 THR H H 9.663 9.027 3.474 1.00 . B B . 26 THR H 1 1
15 28230 2 1 26 THR HA H 7.698 7.792 5.337 1.00 . B B . 26 THR HA 1 1
15 28231 2 1 26 THR HB H 8.131 10.698 4.609 1.00 . B B . 26 THR HB 1 1
15 28232 2 1 26 THR HG1 H 8.913 9.064 6.751 1.00 . B B . 26 THR HG1 1 1
15 28233 2 1 26 THR HG21 H 6.287 9.408 6.641 1.00 . B B . 26 THR HG21 1 1
15 28234 2 1 26 THR HG22 H 5.777 10.153 5.127 1.00 . B B . 26 THR HG22 1 1
15 28235 2 1 26 THR HG23 H 6.494 11.143 6.400 1.00 . B B . 26 THR HG23 1 1
15 28236 2 1 26 THR N N 9.293 8.371 4.105 1.00 . B B . 26 THR N 1 1
15 28237 2 1 26 THR O O 7.140 9.160 2.452 1.00 . B B . 26 THR O 1 1
15 28238 2 1 26 THR OG1 O 8.871 9.953 6.380 1.00 . B B . 26 THR OG1 1 1
15 28239 2 1 27 TYR C C 3.644 7.633 3.326 1.00 . B B . 27 TYR C 1 1
15 28240 2 1 27 TYR CA C 4.947 7.480 2.683 1.00 . B B . 27 TYR CA 1 1
15 28241 2 1 27 TYR CB C 5.046 6.136 1.982 1.00 . B B . 27 TYR CB 1 1
15 28242 2 1 27 TYR CD1 C 5.899 6.515 -0.305 1.00 . B B . 27 TYR CD1 1 1
15 28243 2 1 27 TYR CD2 C 7.415 5.666 1.311 1.00 . B B . 27 TYR CD2 1 1
15 28244 2 1 27 TYR CE1 C 6.880 6.518 -1.246 1.00 . B B . 27 TYR CE1 1 1
15 28245 2 1 27 TYR CE2 C 8.420 5.667 0.374 1.00 . B B . 27 TYR CE2 1 1
15 28246 2 1 27 TYR CG C 6.142 6.094 0.981 1.00 . B B . 27 TYR CG 1 1
15 28247 2 1 27 TYR CZ C 8.148 6.095 -0.907 1.00 . B B . 27 TYR CZ 1 1
15 28248 2 1 27 TYR H H 5.937 7.130 4.482 1.00 . B B . 27 TYR H 1 1
15 28249 2 1 27 TYR HA H 5.058 8.260 1.944 1.00 . B B . 27 TYR HA 1 1
15 28250 2 1 27 TYR HB2 H 5.234 5.365 2.714 1.00 . B B . 27 TYR HB2 1 1
15 28251 2 1 27 TYR HB3 H 4.114 5.933 1.476 1.00 . B B . 27 TYR HB3 1 1
15 28252 2 1 27 TYR HD1 H 4.900 6.841 -0.559 1.00 . B B . 27 TYR HD1 1 1
15 28253 2 1 27 TYR HD2 H 7.614 5.333 2.319 1.00 . B B . 27 TYR HD2 1 1
15 28254 2 1 27 TYR HE1 H 6.629 6.865 -2.235 1.00 . B B . 27 TYR HE1 1 1
15 28255 2 1 27 TYR HE2 H 9.410 5.333 0.642 1.00 . B B . 27 TYR HE2 1 1
15 28256 2 1 27 TYR HH H 9.728 5.336 -1.710 1.00 . B B . 27 TYR HH 1 1
15 28257 2 1 27 TYR N N 5.989 7.660 3.651 1.00 . B B . 27 TYR N 1 1
15 28258 2 1 27 TYR O O 3.368 6.999 4.341 1.00 . B B . 27 TYR O 1 1
15 28259 2 1 27 TYR OH O 9.144 6.103 -1.847 1.00 . B B . 27 TYR OH 1 1
15 28260 2 1 28 THR C C 0.457 8.315 2.448 1.00 . B B . 28 THR C 1 1
15 28261 2 1 28 THR CA C 1.585 8.749 3.366 1.00 . B B . 28 THR CA 1 1
15 28262 2 1 28 THR CB C 1.439 10.243 3.777 1.00 . B B . 28 THR CB 1 1
15 28263 2 1 28 THR CG2 C 2.552 10.650 4.733 1.00 . B B . 28 THR CG2 1 1
15 28264 2 1 28 THR H H 3.126 8.921 1.948 1.00 . B B . 28 THR H 1 1
15 28265 2 1 28 THR HA H 1.542 8.138 4.257 1.00 . B B . 28 THR HA 1 1
15 28266 2 1 28 THR HB H 0.488 10.391 4.268 1.00 . B B . 28 THR HB 1 1
15 28267 2 1 28 THR HG1 H 1.614 10.554 1.820 1.00 . B B . 28 THR HG1 1 1
15 28268 2 1 28 THR HG21 H 3.481 10.628 4.181 1.00 . B B . 28 THR HG21 1 1
15 28269 2 1 28 THR HG22 H 2.633 9.965 5.560 1.00 . B B . 28 THR HG22 1 1
15 28270 2 1 28 THR HG23 H 2.392 11.656 5.088 1.00 . B B . 28 THR HG23 1 1
15 28271 2 1 28 THR N N 2.851 8.481 2.783 1.00 . B B . 28 THR N 1 1
15 28272 2 1 28 THR O O 0.479 8.587 1.244 1.00 . B B . 28 THR O 1 1
15 28273 2 1 28 THR OG1 O 1.530 11.088 2.621 1.00 . B B . 28 THR OG1 1 1
15 28274 2 1 29 ILE C C -2.886 7.641 3.022 1.00 . B B . 29 ILE C 1 1
15 28275 2 1 29 ILE CA C -1.652 7.188 2.285 1.00 . B B . 29 ILE CA 1 1
15 28276 2 1 29 ILE CB C -1.651 5.642 2.085 1.00 . B B . 29 ILE CB 1 1
15 28277 2 1 29 ILE CD1 C -0.435 3.783 0.841 1.00 . B B . 29 ILE CD1 1 1
15 28278 2 1 29 ILE CG1 C -0.516 5.249 1.131 1.00 . B B . 29 ILE CG1 1 1
15 28279 2 1 29 ILE CG2 C -3.010 5.107 1.605 1.00 . B B . 29 ILE CG2 1 1
15 28280 2 1 29 ILE H H -0.408 7.371 3.952 1.00 . B B . 29 ILE H 1 1
15 28281 2 1 29 ILE HA H -1.633 7.665 1.316 1.00 . B B . 29 ILE HA 1 1
15 28282 2 1 29 ILE HB H -1.451 5.195 3.048 1.00 . B B . 29 ILE HB 1 1
15 28283 2 1 29 ILE HD11 H 0.407 3.587 0.193 1.00 . B B . 29 ILE HD11 1 1
15 28284 2 1 29 ILE HD12 H -1.349 3.462 0.365 1.00 . B B . 29 ILE HD12 1 1
15 28285 2 1 29 ILE HD13 H -0.317 3.260 1.775 1.00 . B B . 29 ILE HD13 1 1
15 28286 2 1 29 ILE HG12 H -0.654 5.760 0.189 1.00 . B B . 29 ILE HG12 1 1
15 28287 2 1 29 ILE HG13 H 0.424 5.560 1.562 1.00 . B B . 29 ILE HG13 1 1
15 28288 2 1 29 ILE HG21 H -2.955 4.033 1.501 1.00 . B B . 29 ILE HG21 1 1
15 28289 2 1 29 ILE HG22 H -3.269 5.552 0.657 1.00 . B B . 29 ILE HG22 1 1
15 28290 2 1 29 ILE HG23 H -3.769 5.346 2.336 1.00 . B B . 29 ILE HG23 1 1
15 28291 2 1 29 ILE N N -0.488 7.622 3.002 1.00 . B B . 29 ILE N 1 1
15 28292 2 1 29 ILE O O -2.936 7.575 4.248 1.00 . B B . 29 ILE O 1 1
15 28293 2 1 30 THR C C -6.224 7.777 2.332 1.00 . B B . 30 THR C 1 1
15 28294 2 1 30 THR CA C -5.053 8.583 2.889 1.00 . B B . 30 THR CA 1 1
15 28295 2 1 30 THR CB C -5.249 10.116 2.720 1.00 . B B . 30 THR CB 1 1
15 28296 2 1 30 THR CG2 C -5.251 10.517 1.262 1.00 . B B . 30 THR CG2 1 1
15 28297 2 1 30 THR H H -3.754 8.191 1.320 1.00 . B B . 30 THR H 1 1
15 28298 2 1 30 THR HA H -4.978 8.356 3.942 1.00 . B B . 30 THR HA 1 1
15 28299 2 1 30 THR HB H -4.420 10.608 3.211 1.00 . B B . 30 THR HB 1 1
15 28300 2 1 30 THR HG1 H -6.355 11.471 3.636 1.00 . B B . 30 THR HG1 1 1
15 28301 2 1 30 THR HG21 H -6.104 10.064 0.778 1.00 . B B . 30 THR HG21 1 1
15 28302 2 1 30 THR HG22 H -4.341 10.183 0.789 1.00 . B B . 30 THR HG22 1 1
15 28303 2 1 30 THR HG23 H -5.323 11.591 1.200 1.00 . B B . 30 THR HG23 1 1
15 28304 2 1 30 THR N N -3.843 8.138 2.297 1.00 . B B . 30 THR N 1 1
15 28305 2 1 30 THR O O -6.389 7.622 1.108 1.00 . B B . 30 THR O 1 1
15 28306 2 1 30 THR OG1 O -6.459 10.554 3.347 1.00 . B B . 30 THR OG1 1 1
15 28307 2 1 31 GLU C C -9.317 6.758 3.680 1.00 . B B . 31 GLU C 1 1
15 28308 2 1 31 GLU CA C -8.094 6.406 2.847 1.00 . B B . 31 GLU CA 1 1
15 28309 2 1 31 GLU CB C -7.683 4.923 2.967 1.00 . B B . 31 GLU CB 1 1
15 28310 2 1 31 GLU CD C -9.442 4.243 1.311 1.00 . B B . 31 GLU CD 1 1
15 28311 2 1 31 GLU CG C -8.765 3.927 2.619 1.00 . B B . 31 GLU CG 1 1
15 28312 2 1 31 GLU H H -6.786 7.405 4.162 1.00 . B B . 31 GLU H 1 1
15 28313 2 1 31 GLU HA H -8.319 6.617 1.812 1.00 . B B . 31 GLU HA 1 1
15 28314 2 1 31 GLU HB2 H -6.844 4.742 2.310 1.00 . B B . 31 GLU HB2 1 1
15 28315 2 1 31 GLU HB3 H -7.364 4.739 3.982 1.00 . B B . 31 GLU HB3 1 1
15 28316 2 1 31 GLU HG2 H -8.298 2.956 2.525 1.00 . B B . 31 GLU HG2 1 1
15 28317 2 1 31 GLU HG3 H -9.481 3.899 3.425 1.00 . B B . 31 GLU HG3 1 1
15 28318 2 1 31 GLU N N -6.991 7.231 3.217 1.00 . B B . 31 GLU N 1 1
15 28319 2 1 31 GLU O O -9.344 6.544 4.904 1.00 . B B . 31 GLU O 1 1
15 28320 2 1 31 GLU OE1 O -8.800 4.135 0.251 1.00 . B B . 31 GLU OE1 1 1
15 28321 2 1 31 GLU OE2 O -10.619 4.650 1.330 1.00 . B B . 31 GLU OE2 1 1
15 28322 2 1 32 GLY C C -11.313 9.067 4.422 1.00 . B B . 32 GLY C 1 1
15 28323 2 1 32 GLY CA C -11.518 7.771 3.680 1.00 . B B . 32 GLY CA 1 1
15 28324 2 1 32 GLY H H -10.207 7.504 2.063 1.00 . B B . 32 GLY H 1 1
15 28325 2 1 32 GLY HA2 H -12.289 7.902 2.935 1.00 . B B . 32 GLY HA2 1 1
15 28326 2 1 32 GLY HA3 H -11.820 7.008 4.381 1.00 . B B . 32 GLY HA3 1 1
15 28327 2 1 32 GLY N N -10.300 7.346 3.026 1.00 . B B . 32 GLY N 1 1
15 28328 2 1 32 GLY O O -11.845 10.104 4.054 1.00 . B B . 32 GLY O 1 1
15 28329 2 1 33 SER C C -8.980 9.678 7.148 1.00 . B B . 33 SER C 1 1
15 28330 2 1 33 SER CA C -10.170 10.114 6.275 1.00 . B B . 33 SER CA 1 1
15 28331 2 1 33 SER CB C -11.393 10.530 7.147 1.00 . B B . 33 SER CB 1 1
15 28332 2 1 33 SER H H -10.192 8.093 5.669 1.00 . B B . 33 SER H 1 1
15 28333 2 1 33 SER HA H -9.877 10.931 5.632 1.00 . B B . 33 SER HA 1 1
15 28334 2 1 33 SER HB2 H -12.248 10.690 6.509 1.00 . B B . 33 SER HB2 1 1
15 28335 2 1 33 SER HB3 H -11.615 9.730 7.840 1.00 . B B . 33 SER HB3 1 1
15 28336 2 1 33 SER HG H -10.463 12.207 7.414 1.00 . B B . 33 SER HG 1 1
15 28337 2 1 33 SER N N -10.531 8.986 5.460 1.00 . B B . 33 SER N 1 1
15 28338 2 1 33 SER O O -8.564 10.362 8.059 1.00 . B B . 33 SER O 1 1
15 28339 2 1 33 SER OG O -11.157 11.723 7.881 1.00 . B B . 33 SER OG 1 1
15 28340 2 1 34 LEU C C -6.023 8.142 6.935 1.00 . B B . 34 LEU C 1 1
15 28341 2 1 34 LEU CA C -7.386 7.924 7.570 1.00 . B B . 34 LEU CA 1 1
15 28342 2 1 34 LEU CB C -7.704 6.439 7.640 1.00 . B B . 34 LEU CB 1 1
15 28343 2 1 34 LEU CD1 C -6.301 5.756 9.621 1.00 . B B . 34 LEU CD1 1 1
15 28344 2 1 34 LEU CD2 C -6.968 4.066 7.861 1.00 . B B . 34 LEU CD2 1 1
15 28345 2 1 34 LEU CG C -6.616 5.518 8.147 1.00 . B B . 34 LEU CG 1 1
15 28346 2 1 34 LEU H H -8.654 8.049 5.996 1.00 . B B . 34 LEU H 1 1
15 28347 2 1 34 LEU HA H -7.398 8.312 8.576 1.00 . B B . 34 LEU HA 1 1
15 28348 2 1 34 LEU HB2 H -8.546 6.357 8.314 1.00 . B B . 34 LEU HB2 1 1
15 28349 2 1 34 LEU HB3 H -8.018 6.112 6.660 1.00 . B B . 34 LEU HB3 1 1
15 28350 2 1 34 LEU HD11 H -5.520 5.079 9.934 1.00 . B B . 34 LEU HD11 1 1
15 28351 2 1 34 LEU HD12 H -7.187 5.581 10.213 1.00 . B B . 34 LEU HD12 1 1
15 28352 2 1 34 LEU HD13 H -5.967 6.773 9.758 1.00 . B B . 34 LEU HD13 1 1
15 28353 2 1 34 LEU HD21 H -7.142 3.946 6.798 1.00 . B B . 34 LEU HD21 1 1
15 28354 2 1 34 LEU HD22 H -7.870 3.797 8.391 1.00 . B B . 34 LEU HD22 1 1
15 28355 2 1 34 LEU HD23 H -6.158 3.416 8.158 1.00 . B B . 34 LEU HD23 1 1
15 28356 2 1 34 LEU HG H -5.756 5.775 7.549 1.00 . B B . 34 LEU HG 1 1
15 28357 2 1 34 LEU N N -8.420 8.539 6.812 1.00 . B B . 34 LEU N 1 1
15 28358 2 1 34 LEU O O -5.818 7.808 5.772 1.00 . B B . 34 LEU O 1 1
15 28359 2 1 35 ARG C C -2.894 7.722 7.766 1.00 . B B . 35 ARG C 1 1
15 28360 2 1 35 ARG CA C -3.742 8.872 7.270 1.00 . B B . 35 ARG CA 1 1
15 28361 2 1 35 ARG CB C -3.142 10.188 7.777 1.00 . B B . 35 ARG CB 1 1
15 28362 2 1 35 ARG CD C -3.112 11.437 5.639 1.00 . B B . 35 ARG CD 1 1
15 28363 2 1 35 ARG CG C -3.597 11.439 7.068 1.00 . B B . 35 ARG CG 1 1
15 28364 2 1 35 ARG CZ C -2.982 12.978 3.706 1.00 . B B . 35 ARG CZ 1 1
15 28365 2 1 35 ARG H H -5.360 9.029 8.597 1.00 . B B . 35 ARG H 1 1
15 28366 2 1 35 ARG HA H -3.724 8.874 6.191 1.00 . B B . 35 ARG HA 1 1
15 28367 2 1 35 ARG HB2 H -3.411 10.295 8.816 1.00 . B B . 35 ARG HB2 1 1
15 28368 2 1 35 ARG HB3 H -2.065 10.124 7.705 1.00 . B B . 35 ARG HB3 1 1
15 28369 2 1 35 ARG HD2 H -2.051 11.234 5.629 1.00 . B B . 35 ARG HD2 1 1
15 28370 2 1 35 ARG HD3 H -3.631 10.659 5.100 1.00 . B B . 35 ARG HD3 1 1
15 28371 2 1 35 ARG HE H -3.772 13.407 5.526 1.00 . B B . 35 ARG HE 1 1
15 28372 2 1 35 ARG HG2 H -4.677 11.478 7.074 1.00 . B B . 35 ARG HG2 1 1
15 28373 2 1 35 ARG HG3 H -3.199 12.306 7.573 1.00 . B B . 35 ARG HG3 1 1
15 28374 2 1 35 ARG HH11 H -2.197 11.121 3.313 1.00 . B B . 35 ARG HH11 1 1
15 28375 2 1 35 ARG HH12 H -2.099 12.216 2.025 1.00 . B B . 35 ARG HH12 1 1
15 28376 2 1 35 ARG HH21 H -3.588 14.937 3.694 1.00 . B B . 35 ARG HH21 1 1
15 28377 2 1 35 ARG HH22 H -2.914 14.372 2.240 1.00 . B B . 35 ARG HH22 1 1
15 28378 2 1 35 ARG N N -5.119 8.708 7.695 1.00 . B B . 35 ARG N 1 1
15 28379 2 1 35 ARG NE N -3.345 12.714 4.967 1.00 . B B . 35 ARG NE 1 1
15 28380 2 1 35 ARG NH1 N -2.392 12.040 2.974 1.00 . B B . 35 ARG NH1 1 1
15 28381 2 1 35 ARG NH2 N -3.177 14.174 3.191 1.00 . B B . 35 ARG NH2 1 1
15 28382 2 1 35 ARG O O -2.705 7.545 8.972 1.00 . B B . 35 ARG O 1 1
15 28383 2 1 36 ALA C C -0.128 6.294 6.728 1.00 . B B . 36 ALA C 1 1
15 28384 2 1 36 ALA CA C -1.516 5.871 7.158 1.00 . B B . 36 ALA CA 1 1
15 28385 2 1 36 ALA CB C -1.942 4.601 6.437 1.00 . B B . 36 ALA CB 1 1
15 28386 2 1 36 ALA H H -2.667 7.091 5.912 1.00 . B B . 36 ALA H 1 1
15 28387 2 1 36 ALA HA H -1.529 5.701 8.224 1.00 . B B . 36 ALA HA 1 1
15 28388 2 1 36 ALA HB1 H -2.935 4.322 6.754 1.00 . B B . 36 ALA HB1 1 1
15 28389 2 1 36 ALA HB2 H -1.252 3.804 6.670 1.00 . B B . 36 ALA HB2 1 1
15 28390 2 1 36 ALA HB3 H -1.942 4.776 5.370 1.00 . B B . 36 ALA HB3 1 1
15 28391 2 1 36 ALA N N -2.414 6.943 6.853 1.00 . B B . 36 ALA N 1 1
15 28392 2 1 36 ALA O O 0.070 6.696 5.575 1.00 . B B . 36 ALA O 1 1
15 28393 2 1 37 VAL C C 3.134 5.522 7.471 1.00 . B B . 37 VAL C 1 1
15 28394 2 1 37 VAL CA C 2.165 6.667 7.321 1.00 . B B . 37 VAL CA 1 1
15 28395 2 1 37 VAL CB C 2.645 7.866 8.182 1.00 . B B . 37 VAL CB 1 1
15 28396 2 1 37 VAL CG1 C 4.069 8.258 7.826 1.00 . B B . 37 VAL CG1 1 1
15 28397 2 1 37 VAL CG2 C 1.740 9.048 7.995 1.00 . B B . 37 VAL CG2 1 1
15 28398 2 1 37 VAL H H 0.586 5.939 8.543 1.00 . B B . 37 VAL H 1 1
15 28399 2 1 37 VAL HA H 2.169 6.974 6.285 1.00 . B B . 37 VAL HA 1 1
15 28400 2 1 37 VAL HB H 2.615 7.573 9.219 1.00 . B B . 37 VAL HB 1 1
15 28401 2 1 37 VAL HG11 H 4.375 9.097 8.433 1.00 . B B . 37 VAL HG11 1 1
15 28402 2 1 37 VAL HG12 H 4.118 8.533 6.782 1.00 . B B . 37 VAL HG12 1 1
15 28403 2 1 37 VAL HG13 H 4.726 7.422 8.013 1.00 . B B . 37 VAL HG13 1 1
15 28404 2 1 37 VAL HG21 H 0.749 8.834 8.366 1.00 . B B . 37 VAL HG21 1 1
15 28405 2 1 37 VAL HG22 H 1.699 9.207 6.929 1.00 . B B . 37 VAL HG22 1 1
15 28406 2 1 37 VAL HG23 H 2.172 9.910 8.479 1.00 . B B . 37 VAL HG23 1 1
15 28407 2 1 37 VAL N N 0.809 6.257 7.636 1.00 . B B . 37 VAL N 1 1
15 28408 2 1 37 VAL O O 3.160 4.850 8.489 1.00 . B B . 37 VAL O 1 1
15 28409 2 1 38 ILE C C 6.275 4.963 6.521 1.00 . B B . 38 ILE C 1 1
15 28410 2 1 38 ILE CA C 4.913 4.319 6.424 1.00 . B B . 38 ILE CA 1 1
15 28411 2 1 38 ILE CB C 4.802 3.512 5.118 1.00 . B B . 38 ILE CB 1 1
15 28412 2 1 38 ILE CD1 C 3.342 1.921 3.854 1.00 . B B . 38 ILE CD1 1 1
15 28413 2 1 38 ILE CG1 C 3.579 2.630 5.149 1.00 . B B . 38 ILE CG1 1 1
15 28414 2 1 38 ILE CG2 C 6.048 2.702 4.823 1.00 . B B . 38 ILE CG2 1 1
15 28415 2 1 38 ILE H H 3.806 5.859 5.641 1.00 . B B . 38 ILE H 1 1
15 28416 2 1 38 ILE HA H 4.765 3.644 7.253 1.00 . B B . 38 ILE HA 1 1
15 28417 2 1 38 ILE HB H 4.678 4.221 4.315 1.00 . B B . 38 ILE HB 1 1
15 28418 2 1 38 ILE HD11 H 3.003 2.698 3.187 1.00 . B B . 38 ILE HD11 1 1
15 28419 2 1 38 ILE HD12 H 2.548 1.200 3.971 1.00 . B B . 38 ILE HD12 1 1
15 28420 2 1 38 ILE HD13 H 4.246 1.459 3.487 1.00 . B B . 38 ILE HD13 1 1
15 28421 2 1 38 ILE HG12 H 3.695 1.888 5.925 1.00 . B B . 38 ILE HG12 1 1
15 28422 2 1 38 ILE HG13 H 2.718 3.244 5.362 1.00 . B B . 38 ILE HG13 1 1
15 28423 2 1 38 ILE HG21 H 6.230 1.997 5.620 1.00 . B B . 38 ILE HG21 1 1
15 28424 2 1 38 ILE HG22 H 6.893 3.367 4.725 1.00 . B B . 38 ILE HG22 1 1
15 28425 2 1 38 ILE HG23 H 5.901 2.171 3.892 1.00 . B B . 38 ILE HG23 1 1
15 28426 2 1 38 ILE N N 3.904 5.313 6.453 1.00 . B B . 38 ILE N 1 1
15 28427 2 1 38 ILE O O 6.581 5.910 5.783 1.00 . B B . 38 ILE O 1 1
15 28428 2 1 39 PHE C C 9.300 3.745 7.220 1.00 . B B . 39 PHE C 1 1
15 28429 2 1 39 PHE CA C 8.412 4.900 7.584 1.00 . B B . 39 PHE CA 1 1
15 28430 2 1 39 PHE CB C 8.730 5.368 9.008 1.00 . B B . 39 PHE CB 1 1
15 28431 2 1 39 PHE CD1 C 8.447 7.852 9.157 1.00 . B B . 39 PHE CD1 1 1
15 28432 2 1 39 PHE CD2 C 6.819 6.464 10.206 1.00 . B B . 39 PHE CD2 1 1
15 28433 2 1 39 PHE CE1 C 7.769 8.977 9.585 1.00 . B B . 39 PHE CE1 1 1
15 28434 2 1 39 PHE CE2 C 6.137 7.583 10.635 1.00 . B B . 39 PHE CE2 1 1
15 28435 2 1 39 PHE CG C 7.980 6.585 9.461 1.00 . B B . 39 PHE CG 1 1
15 28436 2 1 39 PHE CZ C 6.614 8.842 10.326 1.00 . B B . 39 PHE CZ 1 1
15 28437 2 1 39 PHE H H 6.703 3.806 8.059 1.00 . B B . 39 PHE H 1 1
15 28438 2 1 39 PHE HA H 8.602 5.706 6.889 1.00 . B B . 39 PHE HA 1 1
15 28439 2 1 39 PHE HB2 H 8.479 4.571 9.690 1.00 . B B . 39 PHE HB2 1 1
15 28440 2 1 39 PHE HB3 H 9.787 5.576 9.080 1.00 . B B . 39 PHE HB3 1 1
15 28441 2 1 39 PHE HD1 H 9.350 7.958 8.576 1.00 . B B . 39 PHE HD1 1 1
15 28442 2 1 39 PHE HD2 H 6.441 5.482 10.451 1.00 . B B . 39 PHE HD2 1 1
15 28443 2 1 39 PHE HE1 H 8.145 9.959 9.341 1.00 . B B . 39 PHE HE1 1 1
15 28444 2 1 39 PHE HE2 H 5.233 7.471 11.215 1.00 . B B . 39 PHE HE2 1 1
15 28445 2 1 39 PHE HZ H 6.082 9.720 10.664 1.00 . B B . 39 PHE HZ 1 1
15 28446 2 1 39 PHE N N 7.056 4.488 7.440 1.00 . B B . 39 PHE N 1 1
15 28447 2 1 39 PHE O O 9.254 2.673 7.854 1.00 . B B . 39 PHE O 1 1
15 28448 2 1 40 ILE C C 12.257 3.140 6.550 1.00 . B B . 40 ILE C 1 1
15 28449 2 1 40 ILE CA C 10.998 2.947 5.762 1.00 . B B . 40 ILE CA 1 1
15 28450 2 1 40 ILE CB C 11.311 3.116 4.257 1.00 . B B . 40 ILE CB 1 1
15 28451 2 1 40 ILE CD1 C 9.106 1.937 3.572 1.00 . B B . 40 ILE CD1 1 1
15 28452 2 1 40 ILE CG1 C 10.027 3.109 3.388 1.00 . B B . 40 ILE CG1 1 1
15 28453 2 1 40 ILE CG2 C 12.346 2.109 3.767 1.00 . B B . 40 ILE CG2 1 1
15 28454 2 1 40 ILE H H 10.034 4.818 5.763 1.00 . B B . 40 ILE H 1 1
15 28455 2 1 40 ILE HA H 10.588 1.965 5.944 1.00 . B B . 40 ILE HA 1 1
15 28456 2 1 40 ILE HB H 11.776 4.085 4.165 1.00 . B B . 40 ILE HB 1 1
15 28457 2 1 40 ILE HD11 H 9.550 1.047 3.165 1.00 . B B . 40 ILE HD11 1 1
15 28458 2 1 40 ILE HD12 H 8.200 2.154 3.021 1.00 . B B . 40 ILE HD12 1 1
15 28459 2 1 40 ILE HD13 H 8.847 1.830 4.616 1.00 . B B . 40 ILE HD13 1 1
15 28460 2 1 40 ILE HG12 H 9.429 3.996 3.510 1.00 . B B . 40 ILE HG12 1 1
15 28461 2 1 40 ILE HG13 H 10.381 3.041 2.372 1.00 . B B . 40 ILE HG13 1 1
15 28462 2 1 40 ILE HG21 H 12.475 2.218 2.701 1.00 . B B . 40 ILE HG21 1 1
15 28463 2 1 40 ILE HG22 H 12.011 1.110 3.989 1.00 . B B . 40 ILE HG22 1 1
15 28464 2 1 40 ILE HG23 H 13.289 2.289 4.262 1.00 . B B . 40 ILE HG23 1 1
15 28465 2 1 40 ILE N N 10.082 3.945 6.213 1.00 . B B . 40 ILE N 1 1
15 28466 2 1 40 ILE O O 12.913 4.182 6.433 1.00 . B B . 40 ILE O 1 1
15 28467 2 1 41 THR C C 14.736 1.245 8.059 1.00 . B B . 41 THR C 1 1
15 28468 2 1 41 THR CA C 13.689 2.331 8.245 1.00 . B B . 41 THR CA 1 1
15 28469 2 1 41 THR CB C 13.217 2.337 9.722 1.00 . B B . 41 THR CB 1 1
15 28470 2 1 41 THR CG2 C 12.289 3.513 10.010 1.00 . B B . 41 THR CG2 1 1
15 28471 2 1 41 THR H H 12.086 1.332 7.362 1.00 . B B . 41 THR H 1 1
15 28472 2 1 41 THR HA H 14.141 3.291 8.049 1.00 . B B . 41 THR HA 1 1
15 28473 2 1 41 THR HB H 14.092 2.413 10.349 1.00 . B B . 41 THR HB 1 1
15 28474 2 1 41 THR HG1 H 11.723 1.081 9.517 1.00 . B B . 41 THR HG1 1 1
15 28475 2 1 41 THR HG21 H 11.426 3.453 9.364 1.00 . B B . 41 THR HG21 1 1
15 28476 2 1 41 THR HG22 H 12.809 4.443 9.830 1.00 . B B . 41 THR HG22 1 1
15 28477 2 1 41 THR HG23 H 11.969 3.474 11.040 1.00 . B B . 41 THR HG23 1 1
15 28478 2 1 41 THR N N 12.587 2.176 7.360 1.00 . B B . 41 THR N 1 1
15 28479 2 1 41 THR O O 14.623 0.373 7.177 1.00 . B B . 41 THR O 1 1
15 28480 2 1 41 THR OG1 O 12.542 1.110 10.024 1.00 . B B . 41 THR OG1 1 1
15 28481 2 1 42 LYS C C 16.414 -0.847 9.773 1.00 . B B . 42 LYS C 1 1
15 28482 2 1 42 LYS CA C 16.850 0.391 8.965 1.00 . B B . 42 LYS CA 1 1
15 28483 2 1 42 LYS CB C 17.994 1.073 9.744 1.00 . B B . 42 LYS CB 1 1
15 28484 2 1 42 LYS CD C 18.516 1.998 12.068 1.00 . B B . 42 LYS CD 1 1
15 28485 2 1 42 LYS CE C 17.797 2.273 13.369 1.00 . B B . 42 LYS CE 1 1
15 28486 2 1 42 LYS CG C 17.487 1.537 11.101 1.00 . B B . 42 LYS CG 1 1
15 28487 2 1 42 LYS H H 15.764 2.097 9.505 1.00 . B B . 42 LYS H 1 1
15 28488 2 1 42 LYS HA H 17.203 0.131 7.979 1.00 . B B . 42 LYS HA 1 1
15 28489 2 1 42 LYS HB2 H 18.802 0.369 9.882 1.00 . B B . 42 LYS HB2 1 1
15 28490 2 1 42 LYS HB3 H 18.346 1.937 9.200 1.00 . B B . 42 LYS HB3 1 1
15 28491 2 1 42 LYS HD2 H 19.259 1.228 12.206 1.00 . B B . 42 LYS HD2 1 1
15 28492 2 1 42 LYS HD3 H 18.972 2.913 11.722 1.00 . B B . 42 LYS HD3 1 1
15 28493 2 1 42 LYS HE2 H 17.087 3.064 13.177 1.00 . B B . 42 LYS HE2 1 1
15 28494 2 1 42 LYS HE3 H 17.234 1.380 13.608 1.00 . B B . 42 LYS HE3 1 1
15 28495 2 1 42 LYS HG2 H 16.809 2.363 10.947 1.00 . B B . 42 LYS HG2 1 1
15 28496 2 1 42 LYS HG3 H 16.928 0.721 11.536 1.00 . B B . 42 LYS HG3 1 1
15 28497 2 1 42 LYS HZ1 H 19.382 1.890 14.660 1.00 . B B . 42 LYS HZ1 1 1
15 28498 2 1 42 LYS HZ2 H 18.113 2.771 15.329 1.00 . B B . 42 LYS HZ2 1 1
15 28499 2 1 42 LYS HZ3 H 19.188 3.539 14.281 1.00 . B B . 42 LYS HZ3 1 1
15 28500 2 1 42 LYS N N 15.748 1.334 8.891 1.00 . B B . 42 LYS N 1 1
15 28501 2 1 42 LYS NZ N 18.694 2.646 14.475 1.00 . B B . 42 LYS NZ 1 1
15 28502 2 1 42 LYS O O 16.886 -1.957 9.545 1.00 . B B . 42 LYS O 1 1
15 28503 2 1 43 ARG C C 13.955 -2.434 11.101 1.00 . B B . 43 ARG C 1 1
15 28504 2 1 43 ARG CA C 15.082 -1.625 11.681 1.00 . B B . 43 ARG CA 1 1
15 28505 2 1 43 ARG CB C 14.627 -0.903 12.956 1.00 . B B . 43 ARG CB 1 1
15 28506 2 1 43 ARG CD C 13.859 -1.000 15.323 1.00 . B B . 43 ARG CD 1 1
15 28507 2 1 43 ARG CG C 14.295 -1.805 14.120 1.00 . B B . 43 ARG CG 1 1
15 28508 2 1 43 ARG CZ C 13.055 -1.456 17.625 1.00 . B B . 43 ARG CZ 1 1
15 28509 2 1 43 ARG H H 15.071 0.265 10.755 1.00 . B B . 43 ARG H 1 1
15 28510 2 1 43 ARG HA H 15.919 -2.264 11.918 1.00 . B B . 43 ARG HA 1 1
15 28511 2 1 43 ARG HB2 H 15.412 -0.232 13.271 1.00 . B B . 43 ARG HB2 1 1
15 28512 2 1 43 ARG HB3 H 13.752 -0.316 12.719 1.00 . B B . 43 ARG HB3 1 1
15 28513 2 1 43 ARG HD2 H 14.630 -0.284 15.563 1.00 . B B . 43 ARG HD2 1 1
15 28514 2 1 43 ARG HD3 H 12.947 -0.475 15.081 1.00 . B B . 43 ARG HD3 1 1
15 28515 2 1 43 ARG HE H 13.928 -2.785 16.386 1.00 . B B . 43 ARG HE 1 1
15 28516 2 1 43 ARG HG2 H 13.499 -2.479 13.836 1.00 . B B . 43 ARG HG2 1 1
15 28517 2 1 43 ARG HG3 H 15.177 -2.367 14.381 1.00 . B B . 43 ARG HG3 1 1
15 28518 2 1 43 ARG HH11 H 12.726 0.490 17.053 1.00 . B B . 43 ARG HH11 1 1
15 28519 2 1 43 ARG HH12 H 12.215 0.099 18.636 1.00 . B B . 43 ARG HH12 1 1
15 28520 2 1 43 ARG HH21 H 13.204 -3.271 18.542 1.00 . B B . 43 ARG HH21 1 1
15 28521 2 1 43 ARG HH22 H 12.504 -2.052 19.496 1.00 . B B . 43 ARG HH22 1 1
15 28522 2 1 43 ARG N N 15.494 -0.619 10.716 1.00 . B B . 43 ARG N 1 1
15 28523 2 1 43 ARG NE N 13.622 -1.852 16.484 1.00 . B B . 43 ARG NE 1 1
15 28524 2 1 43 ARG NH1 N 12.638 -0.200 17.776 1.00 . B B . 43 ARG NH1 1 1
15 28525 2 1 43 ARG NH2 N 12.908 -2.315 18.615 1.00 . B B . 43 ARG NH2 1 1
15 28526 2 1 43 ARG O O 13.637 -3.540 11.553 1.00 . B B . 43 ARG O 1 1
15 28527 2 1 44 GLY C C 11.301 -1.644 8.860 1.00 . B B . 44 GLY C 1 1
15 28528 2 1 44 GLY CA C 12.325 -2.568 9.408 1.00 . B B . 44 GLY CA 1 1
15 28529 2 1 44 GLY H H 13.670 -0.975 9.859 1.00 . B B . 44 GLY H 1 1
15 28530 2 1 44 GLY HA2 H 12.734 -3.164 8.608 1.00 . B B . 44 GLY HA2 1 1
15 28531 2 1 44 GLY HA3 H 11.842 -3.234 10.108 1.00 . B B . 44 GLY HA3 1 1
15 28532 2 1 44 GLY N N 13.369 -1.882 10.094 1.00 . B B . 44 GLY N 1 1
15 28533 2 1 44 GLY O O 11.604 -0.730 8.074 1.00 . B B . 44 GLY O 1 1
15 28534 2 1 45 LEU C C 8.366 -0.412 10.034 1.00 . B B . 45 LEU C 1 1
15 28535 2 1 45 LEU CA C 8.989 -1.087 8.847 1.00 . B B . 45 LEU CA 1 1
15 28536 2 1 45 LEU CB C 7.944 -2.007 8.187 1.00 . B B . 45 LEU CB 1 1
15 28537 2 1 45 LEU CD1 C 6.909 -0.320 6.636 1.00 . B B . 45 LEU CD1 1 1
15 28538 2 1 45 LEU CD2 C 5.622 -2.365 7.272 1.00 . B B . 45 LEU CD2 1 1
15 28539 2 1 45 LEU CG C 6.643 -1.335 7.724 1.00 . B B . 45 LEU CG 1 1
15 28540 2 1 45 LEU H H 9.978 -2.574 9.935 1.00 . B B . 45 LEU H 1 1
15 28541 2 1 45 LEU HA H 9.313 -0.357 8.122 1.00 . B B . 45 LEU HA 1 1
15 28542 2 1 45 LEU HB2 H 8.405 -2.476 7.331 1.00 . B B . 45 LEU HB2 1 1
15 28543 2 1 45 LEU HB3 H 7.687 -2.781 8.897 1.00 . B B . 45 LEU HB3 1 1
15 28544 2 1 45 LEU HD11 H 7.392 -0.802 5.798 1.00 . B B . 45 LEU HD11 1 1
15 28545 2 1 45 LEU HD12 H 7.543 0.466 7.019 1.00 . B B . 45 LEU HD12 1 1
15 28546 2 1 45 LEU HD13 H 5.967 0.103 6.319 1.00 . B B . 45 LEU HD13 1 1
15 28547 2 1 45 LEU HD21 H 4.733 -1.853 6.935 1.00 . B B . 45 LEU HD21 1 1
15 28548 2 1 45 LEU HD22 H 5.359 -3.031 8.084 1.00 . B B . 45 LEU HD22 1 1
15 28549 2 1 45 LEU HD23 H 6.022 -2.942 6.451 1.00 . B B . 45 LEU HD23 1 1
15 28550 2 1 45 LEU HG H 6.229 -0.803 8.566 1.00 . B B . 45 LEU HG 1 1
15 28551 2 1 45 LEU N N 10.111 -1.858 9.278 1.00 . B B . 45 LEU N 1 1
15 28552 2 1 45 LEU O O 8.188 -1.031 11.071 1.00 . B B . 45 LEU O 1 1
15 28553 2 1 46 LYS C C 6.119 2.153 10.314 1.00 . B B . 46 LYS C 1 1
15 28554 2 1 46 LYS CA C 7.336 1.522 10.920 1.00 . B B . 46 LYS CA 1 1
15 28555 2 1 46 LYS CB C 8.179 2.520 11.730 1.00 . B B . 46 LYS CB 1 1
15 28556 2 1 46 LYS CD C 8.202 4.145 13.644 1.00 . B B . 46 LYS CD 1 1
15 28557 2 1 46 LYS CE C 7.362 5.068 14.500 1.00 . B B . 46 LYS CE 1 1
15 28558 2 1 46 LYS CG C 7.349 3.337 12.717 1.00 . B B . 46 LYS CG 1 1
15 28559 2 1 46 LYS H H 8.340 1.346 9.107 1.00 . B B . 46 LYS H 1 1
15 28560 2 1 46 LYS HA H 6.975 0.748 11.580 1.00 . B B . 46 LYS HA 1 1
15 28561 2 1 46 LYS HB2 H 8.920 1.966 12.288 1.00 . B B . 46 LYS HB2 1 1
15 28562 2 1 46 LYS HB3 H 8.683 3.197 11.060 1.00 . B B . 46 LYS HB3 1 1
15 28563 2 1 46 LYS HD2 H 8.639 3.413 14.308 1.00 . B B . 46 LYS HD2 1 1
15 28564 2 1 46 LYS HD3 H 8.949 4.698 13.095 1.00 . B B . 46 LYS HD3 1 1
15 28565 2 1 46 LYS HE2 H 6.799 5.723 13.851 1.00 . B B . 46 LYS HE2 1 1
15 28566 2 1 46 LYS HE3 H 6.676 4.474 15.083 1.00 . B B . 46 LYS HE3 1 1
15 28567 2 1 46 LYS HG2 H 6.713 4.011 12.164 1.00 . B B . 46 LYS HG2 1 1
15 28568 2 1 46 LYS HG3 H 6.732 2.662 13.293 1.00 . B B . 46 LYS HG3 1 1
15 28569 2 1 46 LYS HZ1 H 8.817 6.505 14.849 1.00 . B B . 46 LYS HZ1 1 1
15 28570 2 1 46 LYS HZ2 H 8.766 5.302 16.034 1.00 . B B . 46 LYS HZ2 1 1
15 28571 2 1 46 LYS HZ3 H 7.584 6.495 15.991 1.00 . B B . 46 LYS HZ3 1 1
15 28572 2 1 46 LYS N N 8.071 0.841 9.908 1.00 . B B . 46 LYS N 1 1
15 28573 2 1 46 LYS NZ N 8.189 5.887 15.402 1.00 . B B . 46 LYS NZ 1 1
15 28574 2 1 46 LYS O O 6.160 2.651 9.196 1.00 . B B . 46 LYS O 1 1
15 28575 2 1 47 VAL C C 3.152 3.499 11.576 1.00 . B B . 47 VAL C 1 1
15 28576 2 1 47 VAL CA C 3.797 2.575 10.553 1.00 . B B . 47 VAL CA 1 1
15 28577 2 1 47 VAL CB C 2.850 1.387 10.253 1.00 . B B . 47 VAL CB 1 1
15 28578 2 1 47 VAL CG1 C 2.474 0.639 11.528 1.00 . B B . 47 VAL CG1 1 1
15 28579 2 1 47 VAL CG2 C 1.623 1.839 9.483 1.00 . B B . 47 VAL CG2 1 1
15 28580 2 1 47 VAL H H 5.129 1.758 11.949 1.00 . B B . 47 VAL H 1 1
15 28581 2 1 47 VAL HA H 3.968 3.115 9.632 1.00 . B B . 47 VAL HA 1 1
15 28582 2 1 47 VAL HB H 3.404 0.695 9.635 1.00 . B B . 47 VAL HB 1 1
15 28583 2 1 47 VAL HG11 H 2.035 1.341 12.221 1.00 . B B . 47 VAL HG11 1 1
15 28584 2 1 47 VAL HG12 H 3.361 0.212 11.974 1.00 . B B . 47 VAL HG12 1 1
15 28585 2 1 47 VAL HG13 H 1.758 -0.140 11.309 1.00 . B B . 47 VAL HG13 1 1
15 28586 2 1 47 VAL HG21 H 1.916 2.265 8.535 1.00 . B B . 47 VAL HG21 1 1
15 28587 2 1 47 VAL HG22 H 1.105 2.586 10.069 1.00 . B B . 47 VAL HG22 1 1
15 28588 2 1 47 VAL HG23 H 0.969 0.996 9.318 1.00 . B B . 47 VAL HG23 1 1
15 28589 2 1 47 VAL N N 5.055 2.112 11.032 1.00 . B B . 47 VAL N 1 1
15 28590 2 1 47 VAL O O 3.290 3.290 12.778 1.00 . B B . 47 VAL O 1 1
15 28591 2 1 48 CYS C C 0.374 5.562 11.444 1.00 . B B . 48 CYS C 1 1
15 28592 2 1 48 CYS CA C 1.778 5.422 11.946 1.00 . B B . 48 CYS CA 1 1
15 28593 2 1 48 CYS CB C 2.433 6.799 12.077 1.00 . B B . 48 CYS CB 1 1
15 28594 2 1 48 CYS H H 2.561 4.687 10.131 1.00 . B B . 48 CYS H 1 1
15 28595 2 1 48 CYS HA H 1.733 4.969 12.925 1.00 . B B . 48 CYS HA 1 1
15 28596 2 1 48 CYS HB2 H 2.716 7.151 11.099 1.00 . B B . 48 CYS HB2 1 1
15 28597 2 1 48 CYS HB3 H 1.721 7.489 12.507 1.00 . B B . 48 CYS HB3 1 1
15 28598 2 1 48 CYS N N 2.529 4.528 11.105 1.00 . B B . 48 CYS N 1 1
15 28599 2 1 48 CYS O O 0.139 5.590 10.232 1.00 . B B . 48 CYS O 1 1
15 28600 2 1 48 CYS SG S 3.930 6.842 13.103 1.00 . B B . 48 CYS SG 1 1
15 28601 2 1 49 ALA C C -2.373 7.138 12.595 1.00 . B B . 49 ALA C 1 1
15 28602 2 1 49 ALA CA C -1.925 5.829 12.024 1.00 . B B . 49 ALA CA 1 1
15 28603 2 1 49 ALA CB C -2.769 4.716 12.604 1.00 . B B . 49 ALA CB 1 1
15 28604 2 1 49 ALA H H -0.292 5.521 13.302 1.00 . B B . 49 ALA H 1 1
15 28605 2 1 49 ALA HA H -2.027 5.813 10.948 1.00 . B B . 49 ALA HA 1 1
15 28606 2 1 49 ALA HB1 H -3.801 4.874 12.331 1.00 . B B . 49 ALA HB1 1 1
15 28607 2 1 49 ALA HB2 H -2.671 4.718 13.680 1.00 . B B . 49 ALA HB2 1 1
15 28608 2 1 49 ALA HB3 H -2.426 3.774 12.207 1.00 . B B . 49 ALA HB3 1 1
15 28609 2 1 49 ALA N N -0.550 5.630 12.356 1.00 . B B . 49 ALA N 1 1
15 28610 2 1 49 ALA O O -2.276 7.366 13.791 1.00 . B B . 49 ALA O 1 1
15 28611 2 1 50 ASP C C -4.696 9.465 11.439 1.00 . B B . 50 ASP C 1 1
15 28612 2 1 50 ASP CA C -3.328 9.286 12.073 1.00 . B B . 50 ASP CA 1 1
15 28613 2 1 50 ASP CB C -2.330 10.315 11.525 1.00 . B B . 50 ASP CB 1 1
15 28614 2 1 50 ASP CG C -2.711 11.745 11.789 1.00 . B B . 50 ASP CG 1 1
15 28615 2 1 50 ASP H H -2.941 7.680 10.808 1.00 . B B . 50 ASP H 1 1
15 28616 2 1 50 ASP HA H -3.397 9.379 13.147 1.00 . B B . 50 ASP HA 1 1
15 28617 2 1 50 ASP HB2 H -1.370 10.145 11.989 1.00 . B B . 50 ASP HB2 1 1
15 28618 2 1 50 ASP HB3 H -2.222 10.175 10.460 1.00 . B B . 50 ASP HB3 1 1
15 28619 2 1 50 ASP N N -2.868 7.963 11.744 1.00 . B B . 50 ASP N 1 1
15 28620 2 1 50 ASP O O -4.815 9.694 10.245 1.00 . B B . 50 ASP O 1 1
15 28621 2 1 50 ASP OD1 O -3.445 12.326 10.994 1.00 . B B . 50 ASP OD1 1 1
15 28622 2 1 50 ASP OD2 O -2.212 12.326 12.777 1.00 . B B . 50 ASP OD2 1 1
15 28623 2 1 51 PRO C C -7.780 10.649 11.746 1.00 . B B . 51 PRO C 1 1
15 28624 2 1 51 PRO CA C -7.066 9.302 11.657 1.00 . B B . 51 PRO CA 1 1
15 28625 2 1 51 PRO CB C -7.773 8.264 12.505 1.00 . B B . 51 PRO CB 1 1
15 28626 2 1 51 PRO CD C -5.749 8.980 13.631 1.00 . B B . 51 PRO CD 1 1
15 28627 2 1 51 PRO CG C -7.116 8.361 13.847 1.00 . B B . 51 PRO CG 1 1
15 28628 2 1 51 PRO HA H -7.081 8.959 10.634 1.00 . B B . 51 PRO HA 1 1
15 28629 2 1 51 PRO HB2 H -8.828 8.495 12.557 1.00 . B B . 51 PRO HB2 1 1
15 28630 2 1 51 PRO HB3 H -7.632 7.285 12.073 1.00 . B B . 51 PRO HB3 1 1
15 28631 2 1 51 PRO HD2 H -5.644 9.883 14.215 1.00 . B B . 51 PRO HD2 1 1
15 28632 2 1 51 PRO HD3 H -4.975 8.270 13.883 1.00 . B B . 51 PRO HD3 1 1
15 28633 2 1 51 PRO HG2 H -7.707 8.985 14.499 1.00 . B B . 51 PRO HG2 1 1
15 28634 2 1 51 PRO HG3 H -7.014 7.374 14.277 1.00 . B B . 51 PRO HG3 1 1
15 28635 2 1 51 PRO N N -5.745 9.275 12.191 1.00 . B B . 51 PRO N 1 1
15 28636 2 1 51 PRO O O -7.681 11.379 12.740 1.00 . B B . 51 PRO O 1 1
15 28637 2 1 52 GLN C C -8.779 13.470 10.751 1.00 . B B . 52 GLN C 1 1
15 28638 2 1 52 GLN CA C -9.416 12.089 10.555 1.00 . B B . 52 GLN CA 1 1
15 28639 2 1 52 GLN CB C -10.544 11.877 11.559 1.00 . B B . 52 GLN CB 1 1
15 28640 2 1 52 GLN CD C -12.352 10.364 12.435 1.00 . B B . 52 GLN CD 1 1
15 28641 2 1 52 GLN CG C -11.259 10.539 11.403 1.00 . B B . 52 GLN CG 1 1
15 28642 2 1 52 GLN H H -8.351 10.429 9.839 1.00 . B B . 52 GLN H 1 1
15 28643 2 1 52 GLN HA H -9.854 12.055 9.569 1.00 . B B . 52 GLN HA 1 1
15 28644 2 1 52 GLN HB2 H -10.136 11.930 12.558 1.00 . B B . 52 GLN HB2 1 1
15 28645 2 1 52 GLN HB3 H -11.272 12.665 11.434 1.00 . B B . 52 GLN HB3 1 1
15 28646 2 1 52 GLN HE21 H -13.687 11.201 11.232 1.00 . B B . 52 GLN HE21 1 1
15 28647 2 1 52 GLN HE22 H -14.268 10.711 12.770 1.00 . B B . 52 GLN HE22 1 1
15 28648 2 1 52 GLN HG2 H -11.678 10.471 10.411 1.00 . B B . 52 GLN HG2 1 1
15 28649 2 1 52 GLN HG3 H -10.539 9.735 11.519 1.00 . B B . 52 GLN HG3 1 1
15 28650 2 1 52 GLN N N -8.472 10.969 10.655 1.00 . B B . 52 GLN N 1 1
15 28651 2 1 52 GLN NE2 N -13.546 10.793 12.114 1.00 . B B . 52 GLN NE2 1 1
15 28652 2 1 52 GLN O O -9.489 14.467 10.910 1.00 . B B . 52 GLN O 1 1
15 28653 2 1 52 GLN OE1 O -12.119 9.842 13.517 1.00 . B B . 52 GLN OE1 1 1
15 28654 2 1 53 ALA C C -6.776 15.735 9.751 1.00 . B B . 53 ALA C 1 1
15 28655 2 1 53 ALA CA C -6.815 14.806 10.954 1.00 . B B . 53 ALA CA 1 1
15 28656 2 1 53 ALA CB C -5.436 14.599 11.530 1.00 . B B . 53 ALA CB 1 1
15 28657 2 1 53 ALA H H -6.952 12.745 10.489 1.00 . B B . 53 ALA H 1 1
15 28658 2 1 53 ALA HA H -7.409 15.297 11.709 1.00 . B B . 53 ALA HA 1 1
15 28659 2 1 53 ALA HB1 H -5.029 15.549 11.844 1.00 . B B . 53 ALA HB1 1 1
15 28660 2 1 53 ALA HB2 H -4.796 14.164 10.778 1.00 . B B . 53 ALA HB2 1 1
15 28661 2 1 53 ALA HB3 H -5.497 13.936 12.380 1.00 . B B . 53 ALA HB3 1 1
15 28662 2 1 53 ALA N N -7.475 13.549 10.696 1.00 . B B . 53 ALA N 1 1
15 28663 2 1 53 ALA O O -7.477 16.742 9.725 1.00 . B B . 53 ALA O 1 1
15 28664 2 1 54 THR C C -6.844 16.252 6.528 1.00 . B B . 54 THR C 1 1
15 28665 2 1 54 THR CA C -5.782 16.289 7.643 1.00 . B B . 54 THR CA 1 1
15 28666 2 1 54 THR CB C -4.358 16.195 7.071 1.00 . B B . 54 THR CB 1 1
15 28667 2 1 54 THR CG2 C -3.350 16.837 8.013 1.00 . B B . 54 THR CG2 1 1
15 28668 2 1 54 THR H H -5.537 14.527 8.752 1.00 . B B . 54 THR H 1 1
15 28669 2 1 54 THR HA H -5.868 17.272 8.082 1.00 . B B . 54 THR HA 1 1
15 28670 2 1 54 THR HB H -4.349 16.714 6.124 1.00 . B B . 54 THR HB 1 1
15 28671 2 1 54 THR HG1 H -3.366 14.573 7.515 1.00 . B B . 54 THR HG1 1 1
15 28672 2 1 54 THR HG21 H -3.575 17.886 8.131 1.00 . B B . 54 THR HG21 1 1
15 28673 2 1 54 THR HG22 H -2.356 16.724 7.604 1.00 . B B . 54 THR HG22 1 1
15 28674 2 1 54 THR HG23 H -3.397 16.348 8.975 1.00 . B B . 54 THR HG23 1 1
15 28675 2 1 54 THR N N -5.991 15.393 8.753 1.00 . B B . 54 THR N 1 1
15 28676 2 1 54 THR O O -7.924 16.840 6.669 1.00 . B B . 54 THR O 1 1
15 28677 2 1 54 THR OG1 O -4.018 14.806 6.839 1.00 . B B . 54 THR OG1 1 1
15 28678 2 1 55 TRP C C -7.374 14.199 3.588 1.00 . B B . 55 TRP C 1 1
15 28679 2 1 55 TRP CA C -7.395 15.554 4.257 1.00 . B B . 55 TRP CA 1 1
15 28680 2 1 55 TRP CB C -6.874 16.588 3.218 1.00 . B B . 55 TRP CB 1 1
15 28681 2 1 55 TRP CD1 C -5.936 18.662 4.415 1.00 . B B . 55 TRP CD1 1 1
15 28682 2 1 55 TRP CD2 C -7.862 19.017 3.337 1.00 . B B . 55 TRP CD2 1 1
15 28683 2 1 55 TRP CE2 C -7.461 20.218 3.950 1.00 . B B . 55 TRP CE2 1 1
15 28684 2 1 55 TRP CE3 C -9.044 19.005 2.597 1.00 . B B . 55 TRP CE3 1 1
15 28685 2 1 55 TRP CG C -6.880 18.028 3.658 1.00 . B B . 55 TRP CG 1 1
15 28686 2 1 55 TRP CH2 C -9.352 21.348 3.112 1.00 . B B . 55 TRP CH2 1 1
15 28687 2 1 55 TRP CZ2 C -8.200 21.393 3.844 1.00 . B B . 55 TRP CZ2 1 1
15 28688 2 1 55 TRP CZ3 C -9.775 20.168 2.492 1.00 . B B . 55 TRP CZ3 1 1
15 28689 2 1 55 TRP H H -5.745 14.987 5.445 1.00 . B B . 55 TRP H 1 1
15 28690 2 1 55 TRP HA H -8.400 15.827 4.535 1.00 . B B . 55 TRP HA 1 1
15 28691 2 1 55 TRP HB2 H -5.855 16.341 2.964 1.00 . B B . 55 TRP HB2 1 1
15 28692 2 1 55 TRP HB3 H -7.479 16.506 2.326 1.00 . B B . 55 TRP HB3 1 1
15 28693 2 1 55 TRP HD1 H -5.057 18.184 4.815 1.00 . B B . 55 TRP HD1 1 1
15 28694 2 1 55 TRP HE1 H -5.780 20.638 5.120 1.00 . B B . 55 TRP HE1 1 1
15 28695 2 1 55 TRP HE3 H -9.388 18.104 2.109 1.00 . B B . 55 TRP HE3 1 1
15 28696 2 1 55 TRP HH2 H -9.959 22.233 3.001 1.00 . B B . 55 TRP HH2 1 1
15 28697 2 1 55 TRP HZ2 H -7.889 22.313 4.315 1.00 . B B . 55 TRP HZ2 1 1
15 28698 2 1 55 TRP HZ3 H -10.691 20.171 1.921 1.00 . B B . 55 TRP HZ3 1 1
15 28699 2 1 55 TRP N N -6.548 15.550 5.446 1.00 . B B . 55 TRP N 1 1
15 28700 2 1 55 TRP NE1 N -6.285 19.971 4.603 1.00 . B B . 55 TRP NE1 1 1
15 28701 2 1 55 TRP O O -6.509 13.351 3.885 1.00 . B B . 55 TRP O 1 1
15 28702 2 1 56 VAL C C -8.223 13.188 0.384 1.00 . B B . 56 VAL C 1 1
15 28703 2 1 56 VAL CA C -8.336 12.815 1.878 1.00 . B B . 56 VAL CA 1 1
15 28704 2 1 56 VAL CB C -9.581 11.903 2.172 1.00 . B B . 56 VAL CB 1 1
15 28705 2 1 56 VAL CG1 C -10.905 12.617 1.918 1.00 . B B . 56 VAL CG1 1 1
15 28706 2 1 56 VAL CG2 C -9.500 10.595 1.392 1.00 . B B . 56 VAL CG2 1 1
15 28707 2 1 56 VAL H H -9.002 14.681 2.555 1.00 . B B . 56 VAL H 1 1
15 28708 2 1 56 VAL HA H -7.434 12.273 2.130 1.00 . B B . 56 VAL HA 1 1
15 28709 2 1 56 VAL HB H -9.554 11.664 3.227 1.00 . B B . 56 VAL HB 1 1
15 28710 2 1 56 VAL HG11 H -10.976 13.484 2.556 1.00 . B B . 56 VAL HG11 1 1
15 28711 2 1 56 VAL HG12 H -11.723 11.943 2.120 1.00 . B B . 56 VAL HG12 1 1
15 28712 2 1 56 VAL HG13 H -10.945 12.927 0.884 1.00 . B B . 56 VAL HG13 1 1
15 28713 2 1 56 VAL HG21 H -9.468 10.812 0.336 1.00 . B B . 56 VAL HG21 1 1
15 28714 2 1 56 VAL HG22 H -10.370 9.993 1.610 1.00 . B B . 56 VAL HG22 1 1
15 28715 2 1 56 VAL HG23 H -8.608 10.055 1.677 1.00 . B B . 56 VAL HG23 1 1
15 28716 2 1 56 VAL N N -8.303 14.001 2.683 1.00 . B B . 56 VAL N 1 1
15 28717 2 1 56 VAL O O -9.147 13.728 -0.224 1.00 . B B . 56 VAL O 1 1
15 28718 2 1 57 ARG C C -5.718 12.237 -2.002 1.00 . B B . 57 ARG C 1 1
15 28719 2 1 57 ARG CA C -6.771 13.229 -1.550 1.00 . B B . 57 ARG CA 1 1
15 28720 2 1 57 ARG CB C -6.261 14.668 -1.720 1.00 . B B . 57 ARG CB 1 1
15 28721 2 1 57 ARG CD C -5.424 16.496 -3.202 1.00 . B B . 57 ARG CD 1 1
15 28722 2 1 57 ARG CG C -5.926 15.065 -3.153 1.00 . B B . 57 ARG CG 1 1
15 28723 2 1 57 ARG CZ C -4.324 18.030 -4.810 1.00 . B B . 57 ARG CZ 1 1
15 28724 2 1 57 ARG H H -6.342 12.604 0.399 1.00 . B B . 57 ARG H 1 1
15 28725 2 1 57 ARG HA H -7.676 13.091 -2.122 1.00 . B B . 57 ARG HA 1 1
15 28726 2 1 57 ARG HB2 H -7.017 15.348 -1.357 1.00 . B B . 57 ARG HB2 1 1
15 28727 2 1 57 ARG HB3 H -5.372 14.791 -1.118 1.00 . B B . 57 ARG HB3 1 1
15 28728 2 1 57 ARG HD2 H -6.208 17.144 -2.841 1.00 . B B . 57 ARG HD2 1 1
15 28729 2 1 57 ARG HD3 H -4.567 16.590 -2.554 1.00 . B B . 57 ARG HD3 1 1
15 28730 2 1 57 ARG HE H -5.385 16.375 -5.291 1.00 . B B . 57 ARG HE 1 1
15 28731 2 1 57 ARG HG2 H -5.164 14.404 -3.538 1.00 . B B . 57 ARG HG2 1 1
15 28732 2 1 57 ARG HG3 H -6.817 14.985 -3.758 1.00 . B B . 57 ARG HG3 1 1
15 28733 2 1 57 ARG HH11 H -3.926 18.477 -2.849 1.00 . B B . 57 ARG HH11 1 1
15 28734 2 1 57 ARG HH12 H -3.259 19.561 -3.978 1.00 . B B . 57 ARG HH12 1 1
15 28735 2 1 57 ARG HH21 H -4.442 17.892 -6.856 1.00 . B B . 57 ARG HH21 1 1
15 28736 2 1 57 ARG HH22 H -3.553 19.220 -6.277 1.00 . B B . 57 ARG HH22 1 1
15 28737 2 1 57 ARG N N -7.060 12.965 -0.158 1.00 . B B . 57 ARG N 1 1
15 28738 2 1 57 ARG NE N -5.049 16.932 -4.553 1.00 . B B . 57 ARG NE 1 1
15 28739 2 1 57 ARG NH1 N -3.802 18.734 -3.811 1.00 . B B . 57 ARG NH1 1 1
15 28740 2 1 57 ARG NH2 N -4.093 18.402 -6.063 1.00 . B B . 57 ARG NH2 1 1
15 28741 2 1 57 ARG O O -4.580 12.253 -1.507 1.00 . B B . 57 ARG O 1 1
15 28742 2 1 58 ASP C C -4.374 10.791 -4.549 1.00 . B B . 58 ASP C 1 1
15 28743 2 1 58 ASP CA C -5.171 10.346 -3.341 1.00 . B B . 58 ASP CA 1 1
15 28744 2 1 58 ASP CB C -5.893 9.035 -3.620 1.00 . B B . 58 ASP CB 1 1
15 28745 2 1 58 ASP CG C -4.949 7.972 -4.126 1.00 . B B . 58 ASP CG 1 1
15 28746 2 1 58 ASP H H -6.988 11.397 -3.269 1.00 . B B . 58 ASP H 1 1
15 28747 2 1 58 ASP HA H -4.477 10.180 -2.533 1.00 . B B . 58 ASP HA 1 1
15 28748 2 1 58 ASP HB2 H -6.350 8.681 -2.708 1.00 . B B . 58 ASP HB2 1 1
15 28749 2 1 58 ASP HB3 H -6.657 9.201 -4.365 1.00 . B B . 58 ASP HB3 1 1
15 28750 2 1 58 ASP N N -6.083 11.367 -2.889 1.00 . B B . 58 ASP N 1 1
15 28751 2 1 58 ASP O O -4.925 11.022 -5.631 1.00 . B B . 58 ASP O 1 1
15 28752 2 1 58 ASP OD1 O -4.171 7.427 -3.326 1.00 . B B . 58 ASP OD1 1 1
15 28753 2 1 58 ASP OD2 O -4.981 7.659 -5.336 1.00 . B B . 58 ASP OD2 1 1
15 28754 2 1 59 VAL C C -0.751 10.859 -4.986 1.00 . B B . 59 VAL C 1 1
15 28755 2 1 59 VAL CA C -2.162 11.295 -5.387 1.00 . B B . 59 VAL CA 1 1
15 28756 2 1 59 VAL CB C -2.227 12.830 -5.740 1.00 . B B . 59 VAL CB 1 1
15 28757 2 1 59 VAL CG1 C -1.974 13.725 -4.526 1.00 . B B . 59 VAL CG1 1 1
15 28758 2 1 59 VAL CG2 C -1.272 13.167 -6.876 1.00 . B B . 59 VAL CG2 1 1
15 28759 2 1 59 VAL H H -2.711 10.777 -3.456 1.00 . B B . 59 VAL H 1 1
15 28760 2 1 59 VAL HA H -2.436 10.720 -6.261 1.00 . B B . 59 VAL HA 1 1
15 28761 2 1 59 VAL HB H -3.233 13.034 -6.076 1.00 . B B . 59 VAL HB 1 1
15 28762 2 1 59 VAL HG11 H -2.020 14.762 -4.823 1.00 . B B . 59 VAL HG11 1 1
15 28763 2 1 59 VAL HG12 H -0.995 13.509 -4.124 1.00 . B B . 59 VAL HG12 1 1
15 28764 2 1 59 VAL HG13 H -2.722 13.530 -3.772 1.00 . B B . 59 VAL HG13 1 1
15 28765 2 1 59 VAL HG21 H -0.260 12.933 -6.581 1.00 . B B . 59 VAL HG21 1 1
15 28766 2 1 59 VAL HG22 H -1.345 14.220 -7.107 1.00 . B B . 59 VAL HG22 1 1
15 28767 2 1 59 VAL HG23 H -1.536 12.586 -7.747 1.00 . B B . 59 VAL HG23 1 1
15 28768 2 1 59 VAL N N -3.087 10.929 -4.350 1.00 . B B . 59 VAL N 1 1
15 28769 2 1 59 VAL O O -0.189 11.346 -3.993 1.00 . B B . 59 VAL O 1 1
15 28770 2 1 60 VAL C C 2.128 10.060 -6.300 1.00 . B B . 60 VAL C 1 1
15 28771 2 1 60 VAL CA C 1.099 9.385 -5.416 1.00 . B B . 60 VAL CA 1 1
15 28772 2 1 60 VAL CB C 1.163 7.839 -5.597 1.00 . B B . 60 VAL CB 1 1
15 28773 2 1 60 VAL CG1 C 2.536 7.296 -5.199 1.00 . B B . 60 VAL CG1 1 1
15 28774 2 1 60 VAL CG2 C 0.067 7.157 -4.787 1.00 . B B . 60 VAL CG2 1 1
15 28775 2 1 60 VAL H H -0.680 9.549 -6.494 1.00 . B B . 60 VAL H 1 1
15 28776 2 1 60 VAL HA H 1.317 9.626 -4.387 1.00 . B B . 60 VAL HA 1 1
15 28777 2 1 60 VAL HB H 1.006 7.618 -6.641 1.00 . B B . 60 VAL HB 1 1
15 28778 2 1 60 VAL HG11 H 2.726 7.531 -4.162 1.00 . B B . 60 VAL HG11 1 1
15 28779 2 1 60 VAL HG12 H 3.296 7.753 -5.814 1.00 . B B . 60 VAL HG12 1 1
15 28780 2 1 60 VAL HG13 H 2.555 6.225 -5.336 1.00 . B B . 60 VAL HG13 1 1
15 28781 2 1 60 VAL HG21 H 0.197 7.391 -3.742 1.00 . B B . 60 VAL HG21 1 1
15 28782 2 1 60 VAL HG22 H 0.128 6.089 -4.929 1.00 . B B . 60 VAL HG22 1 1
15 28783 2 1 60 VAL HG23 H -0.897 7.512 -5.119 1.00 . B B . 60 VAL HG23 1 1
15 28784 2 1 60 VAL N N -0.209 9.911 -5.714 1.00 . B B . 60 VAL N 1 1
15 28785 2 1 60 VAL O O 2.696 11.077 -5.875 1.00 . B B . 60 VAL O 1 1
16 28786 1 1 1 VAL C C -1.597 -6.300 17.520 1.00 . A A . 1 VAL C 1 1
16 28787 1 1 1 VAL CA C -2.659 -6.270 18.629 1.00 . A A . 1 VAL CA 1 1
16 28788 1 1 1 VAL CB C -2.872 -4.809 19.120 1.00 . A A . 1 VAL CB 1 1
16 28789 1 1 1 VAL CG1 C -4.036 -4.748 20.096 1.00 . A A . 1 VAL CG1 1 1
16 28790 1 1 1 VAL CG2 C -1.599 -4.248 19.764 1.00 . A A . 1 VAL CG2 1 1
16 28791 1 1 1 VAL H1 H -2.227 -8.152 19.392 1.00 . A A . 1 VAL H1 1 1
16 28792 1 1 1 VAL H2 H -3.073 -7.197 20.444 1.00 . A A . 1 VAL H2 1 1
16 28793 1 1 1 VAL HA H -3.585 -6.628 18.204 1.00 . A A . 1 VAL HA 1 1
16 28794 1 1 1 VAL HB H -3.125 -4.201 18.265 1.00 . A A . 1 VAL HB 1 1
16 28795 1 1 1 VAL HG11 H -4.166 -3.735 20.445 1.00 . A A . 1 VAL HG11 1 1
16 28796 1 1 1 VAL HG12 H -3.832 -5.391 20.939 1.00 . A A . 1 VAL HG12 1 1
16 28797 1 1 1 VAL HG13 H -4.938 -5.076 19.603 1.00 . A A . 1 VAL HG13 1 1
16 28798 1 1 1 VAL HG21 H -0.795 -4.260 19.042 1.00 . A A . 1 VAL HG21 1 1
16 28799 1 1 1 VAL HG22 H -1.328 -4.856 20.614 1.00 . A A . 1 VAL HG22 1 1
16 28800 1 1 1 VAL HG23 H -1.776 -3.233 20.087 1.00 . A A . 1 VAL HG23 1 1
16 28801 1 1 1 VAL N N -2.315 -7.176 19.732 1.00 . A A . 1 VAL N 1 1
16 28802 1 1 1 VAL O O -1.850 -5.870 16.382 1.00 . A A . 1 VAL O 1 1
16 28803 1 1 2 GLY C C 1.937 -6.448 17.396 1.00 . A A . 2 GLY C 1 1
16 28804 1 1 2 GLY CA C 0.611 -6.882 16.853 1.00 . A A . 2 GLY CA 1 1
16 28805 1 1 2 GLY H H -0.211 -7.128 18.736 1.00 . A A . 2 GLY H 1 1
16 28806 1 1 2 GLY HA2 H 0.691 -7.902 16.510 1.00 . A A . 2 GLY HA2 1 1
16 28807 1 1 2 GLY HA3 H 0.350 -6.251 16.019 1.00 . A A . 2 GLY HA3 1 1
16 28808 1 1 2 GLY N N -0.420 -6.803 17.834 1.00 . A A . 2 GLY N 1 1
16 28809 1 1 2 GLY O O 2.192 -5.255 17.554 1.00 . A A . 2 GLY O 1 1
16 28810 1 1 3 SER C C 5.010 -8.188 17.521 1.00 . A A . 3 SER C 1 1
16 28811 1 1 3 SER CA C 4.100 -7.160 18.178 1.00 . A A . 3 SER CA 1 1
16 28812 1 1 3 SER CB C 4.142 -7.315 19.692 1.00 . A A . 3 SER CB 1 1
16 28813 1 1 3 SER H H 2.461 -8.339 17.673 1.00 . A A . 3 SER H 1 1
16 28814 1 1 3 SER HA H 4.398 -6.161 17.901 1.00 . A A . 3 SER HA 1 1
16 28815 1 1 3 SER HB2 H 3.906 -8.335 19.955 1.00 . A A . 3 SER HB2 1 1
16 28816 1 1 3 SER HB3 H 5.130 -7.068 20.051 1.00 . A A . 3 SER HB3 1 1
16 28817 1 1 3 SER HG H 3.333 -5.561 19.950 1.00 . A A . 3 SER HG 1 1
16 28818 1 1 3 SER N N 2.756 -7.402 17.716 1.00 . A A . 3 SER N 1 1
16 28819 1 1 3 SER O O 6.146 -8.419 17.953 1.00 . A A . 3 SER O 1 1
16 28820 1 1 3 SER OG O 3.197 -6.449 20.322 1.00 . A A . 3 SER OG 1 1
16 28821 1 1 4 GLU C C 6.384 -9.304 14.992 1.00 . A A . 4 GLU C 1 1
16 28822 1 1 4 GLU CA C 5.144 -9.821 15.709 1.00 . A A . 4 GLU CA 1 1
16 28823 1 1 4 GLU CB C 4.138 -10.446 14.724 1.00 . A A . 4 GLU CB 1 1
16 28824 1 1 4 GLU CD C 3.633 -12.106 12.899 1.00 . A A . 4 GLU CD 1 1
16 28825 1 1 4 GLU CG C 4.698 -11.521 13.802 1.00 . A A . 4 GLU CG 1 1
16 28826 1 1 4 GLU H H 3.617 -8.463 16.141 1.00 . A A . 4 GLU H 1 1
16 28827 1 1 4 GLU HA H 5.441 -10.583 16.413 1.00 . A A . 4 GLU HA 1 1
16 28828 1 1 4 GLU HB2 H 3.330 -10.887 15.286 1.00 . A A . 4 GLU HB2 1 1
16 28829 1 1 4 GLU HB3 H 3.732 -9.653 14.113 1.00 . A A . 4 GLU HB3 1 1
16 28830 1 1 4 GLU HG2 H 5.473 -11.084 13.190 1.00 . A A . 4 GLU HG2 1 1
16 28831 1 1 4 GLU HG3 H 5.118 -12.312 14.404 1.00 . A A . 4 GLU HG3 1 1
16 28832 1 1 4 GLU N N 4.490 -8.773 16.453 1.00 . A A . 4 GLU N 1 1
16 28833 1 1 4 GLU O O 6.290 -8.645 13.961 1.00 . A A . 4 GLU O 1 1
16 28834 1 1 4 GLU OE1 O 2.904 -11.339 12.246 1.00 . A A . 4 GLU OE1 1 1
16 28835 1 1 4 GLU OE2 O 3.526 -13.350 12.801 1.00 . A A . 4 GLU OE2 1 1
16 28836 1 1 5 VAL C C 9.682 -10.428 14.807 1.00 . A A . 5 VAL C 1 1
16 28837 1 1 5 VAL CA C 8.804 -9.198 15.009 1.00 . A A . 5 VAL CA 1 1
16 28838 1 1 5 VAL CB C 9.564 -8.099 15.827 1.00 . A A . 5 VAL CB 1 1
16 28839 1 1 5 VAL CG1 C 8.825 -6.779 15.755 1.00 . A A . 5 VAL CG1 1 1
16 28840 1 1 5 VAL CG2 C 9.746 -8.509 17.289 1.00 . A A . 5 VAL CG2 1 1
16 28841 1 1 5 VAL H H 7.506 -10.032 16.444 1.00 . A A . 5 VAL H 1 1
16 28842 1 1 5 VAL HA H 8.584 -8.804 14.027 1.00 . A A . 5 VAL HA 1 1
16 28843 1 1 5 VAL HB H 10.540 -7.964 15.382 1.00 . A A . 5 VAL HB 1 1
16 28844 1 1 5 VAL HG11 H 8.732 -6.476 14.722 1.00 . A A . 5 VAL HG11 1 1
16 28845 1 1 5 VAL HG12 H 9.376 -6.027 16.300 1.00 . A A . 5 VAL HG12 1 1
16 28846 1 1 5 VAL HG13 H 7.841 -6.892 16.186 1.00 . A A . 5 VAL HG13 1 1
16 28847 1 1 5 VAL HG21 H 8.778 -8.657 17.745 1.00 . A A . 5 VAL HG21 1 1
16 28848 1 1 5 VAL HG22 H 10.276 -7.730 17.817 1.00 . A A . 5 VAL HG22 1 1
16 28849 1 1 5 VAL HG23 H 10.311 -9.427 17.337 1.00 . A A . 5 VAL HG23 1 1
16 28850 1 1 5 VAL N N 7.530 -9.567 15.580 1.00 . A A . 5 VAL N 1 1
16 28851 1 1 5 VAL O O 10.014 -11.151 15.760 1.00 . A A . 5 VAL O 1 1
16 28852 1 1 6 SER C C 11.398 -11.477 11.803 1.00 . A A . 6 SER C 1 1
16 28853 1 1 6 SER CA C 10.843 -11.803 13.177 1.00 . A A . 6 SER CA 1 1
16 28854 1 1 6 SER CB C 9.986 -13.089 13.093 1.00 . A A . 6 SER CB 1 1
16 28855 1 1 6 SER H H 9.743 -10.074 12.853 1.00 . A A . 6 SER H 1 1
16 28856 1 1 6 SER HA H 11.645 -11.936 13.889 1.00 . A A . 6 SER HA 1 1
16 28857 1 1 6 SER HB2 H 9.229 -12.963 12.333 1.00 . A A . 6 SER HB2 1 1
16 28858 1 1 6 SER HB3 H 10.622 -13.923 12.827 1.00 . A A . 6 SER HB3 1 1
16 28859 1 1 6 SER HG H 9.593 -12.684 14.947 1.00 . A A . 6 SER HG 1 1
16 28860 1 1 6 SER N N 10.022 -10.678 13.577 1.00 . A A . 6 SER N 1 1
16 28861 1 1 6 SER O O 11.072 -10.434 11.262 1.00 . A A . 6 SER O 1 1
16 28862 1 1 6 SER OG O 9.337 -13.382 14.326 1.00 . A A . 6 SER OG 1 1
16 28863 1 1 7 ASP C C 11.663 -12.438 8.815 1.00 . A A . 7 ASP C 1 1
16 28864 1 1 7 ASP CA C 12.741 -12.170 9.858 1.00 . A A . 7 ASP CA 1 1
16 28865 1 1 7 ASP CB C 13.932 -13.096 9.579 1.00 . A A . 7 ASP CB 1 1
16 28866 1 1 7 ASP CG C 15.090 -12.909 10.517 1.00 . A A . 7 ASP CG 1 1
16 28867 1 1 7 ASP H H 12.446 -13.179 11.732 1.00 . A A . 7 ASP H 1 1
16 28868 1 1 7 ASP HA H 13.060 -11.141 9.778 1.00 . A A . 7 ASP HA 1 1
16 28869 1 1 7 ASP HB2 H 13.593 -14.118 9.667 1.00 . A A . 7 ASP HB2 1 1
16 28870 1 1 7 ASP HB3 H 14.273 -12.932 8.567 1.00 . A A . 7 ASP HB3 1 1
16 28871 1 1 7 ASP N N 12.196 -12.374 11.227 1.00 . A A . 7 ASP N 1 1
16 28872 1 1 7 ASP O O 11.883 -12.317 7.609 1.00 . A A . 7 ASP O 1 1
16 28873 1 1 7 ASP OD1 O 15.880 -11.952 10.342 1.00 . A A . 7 ASP OD1 1 1
16 28874 1 1 7 ASP OD2 O 15.246 -13.738 11.431 1.00 . A A . 7 ASP OD2 1 1
16 28875 1 1 8 LYS C C 8.575 -11.830 8.270 1.00 . A A . 8 LYS C 1 1
16 28876 1 1 8 LYS CA C 9.355 -13.100 8.491 1.00 . A A . 8 LYS CA 1 1
16 28877 1 1 8 LYS CB C 8.466 -14.124 9.207 1.00 . A A . 8 LYS CB 1 1
16 28878 1 1 8 LYS CD C 8.209 -16.441 10.127 1.00 . A A . 8 LYS CD 1 1
16 28879 1 1 8 LYS CE C 8.915 -17.761 10.395 1.00 . A A . 8 LYS CE 1 1
16 28880 1 1 8 LYS CG C 9.151 -15.441 9.488 1.00 . A A . 8 LYS CG 1 1
16 28881 1 1 8 LYS H H 10.452 -12.885 10.272 1.00 . A A . 8 LYS H 1 1
16 28882 1 1 8 LYS HA H 9.636 -13.499 7.528 1.00 . A A . 8 LYS HA 1 1
16 28883 1 1 8 LYS HB2 H 8.156 -13.700 10.152 1.00 . A A . 8 LYS HB2 1 1
16 28884 1 1 8 LYS HB3 H 7.584 -14.313 8.615 1.00 . A A . 8 LYS HB3 1 1
16 28885 1 1 8 LYS HD2 H 7.843 -16.037 11.060 1.00 . A A . 8 LYS HD2 1 1
16 28886 1 1 8 LYS HD3 H 7.382 -16.613 9.455 1.00 . A A . 8 LYS HD3 1 1
16 28887 1 1 8 LYS HE2 H 9.705 -17.598 11.109 1.00 . A A . 8 LYS HE2 1 1
16 28888 1 1 8 LYS HE3 H 8.199 -18.459 10.807 1.00 . A A . 8 LYS HE3 1 1
16 28889 1 1 8 LYS HG2 H 9.486 -15.851 8.549 1.00 . A A . 8 LYS HG2 1 1
16 28890 1 1 8 LYS HG3 H 9.992 -15.272 10.142 1.00 . A A . 8 LYS HG3 1 1
16 28891 1 1 8 LYS HZ1 H 10.243 -17.731 8.769 1.00 . A A . 8 LYS HZ1 1 1
16 28892 1 1 8 LYS HZ2 H 8.774 -18.506 8.434 1.00 . A A . 8 LYS HZ2 1 1
16 28893 1 1 8 LYS HZ3 H 9.947 -19.260 9.380 1.00 . A A . 8 LYS HZ3 1 1
16 28894 1 1 8 LYS N N 10.510 -12.818 9.301 1.00 . A A . 8 LYS N 1 1
16 28895 1 1 8 LYS NZ N 9.500 -18.346 9.159 1.00 . A A . 8 LYS NZ 1 1
16 28896 1 1 8 LYS O O 9.019 -10.738 8.659 1.00 . A A . 8 LYS O 1 1
16 28897 1 1 9 ARG C C 5.986 -10.401 8.751 1.00 . A A . 9 ARG C 1 1
16 28898 1 1 9 ARG CA C 6.557 -10.852 7.421 1.00 . A A . 9 ARG CA 1 1
16 28899 1 1 9 ARG CB C 5.433 -11.233 6.464 1.00 . A A . 9 ARG CB 1 1
16 28900 1 1 9 ARG CD C 4.755 -12.130 4.225 1.00 . A A . 9 ARG CD 1 1
16 28901 1 1 9 ARG CG C 5.914 -11.693 5.107 1.00 . A A . 9 ARG CG 1 1
16 28902 1 1 9 ARG CZ C 4.516 -13.144 1.958 1.00 . A A . 9 ARG CZ 1 1
16 28903 1 1 9 ARG H H 7.170 -12.852 7.310 1.00 . A A . 9 ARG H 1 1
16 28904 1 1 9 ARG HA H 7.135 -10.046 6.992 1.00 . A A . 9 ARG HA 1 1
16 28905 1 1 9 ARG HB2 H 4.825 -12.009 6.900 1.00 . A A . 9 ARG HB2 1 1
16 28906 1 1 9 ARG HB3 H 4.834 -10.343 6.311 1.00 . A A . 9 ARG HB3 1 1
16 28907 1 1 9 ARG HD2 H 4.298 -13.008 4.657 1.00 . A A . 9 ARG HD2 1 1
16 28908 1 1 9 ARG HD3 H 4.029 -11.332 4.176 1.00 . A A . 9 ARG HD3 1 1
16 28909 1 1 9 ARG HE H 6.094 -12.068 2.643 1.00 . A A . 9 ARG HE 1 1
16 28910 1 1 9 ARG HG2 H 6.441 -10.883 4.625 1.00 . A A . 9 ARG HG2 1 1
16 28911 1 1 9 ARG HG3 H 6.595 -12.521 5.250 1.00 . A A . 9 ARG HG3 1 1
16 28912 1 1 9 ARG HH11 H 2.894 -13.540 3.152 1.00 . A A . 9 ARG HH11 1 1
16 28913 1 1 9 ARG HH12 H 2.793 -14.185 1.582 1.00 . A A . 9 ARG HH12 1 1
16 28914 1 1 9 ARG HH21 H 5.924 -12.946 0.502 1.00 . A A . 9 ARG HH21 1 1
16 28915 1 1 9 ARG HH22 H 4.543 -13.837 0.037 1.00 . A A . 9 ARG HH22 1 1
16 28916 1 1 9 ARG N N 7.433 -11.966 7.642 1.00 . A A . 9 ARG N 1 1
16 28917 1 1 9 ARG NE N 5.203 -12.448 2.868 1.00 . A A . 9 ARG NE 1 1
16 28918 1 1 9 ARG NH1 N 3.322 -13.654 2.251 1.00 . A A . 9 ARG NH1 1 1
16 28919 1 1 9 ARG NH2 N 5.029 -13.324 0.749 1.00 . A A . 9 ARG NH2 1 1
16 28920 1 1 9 ARG O O 5.345 -11.188 9.460 1.00 . A A . 9 ARG O 1 1
16 28921 1 1 10 THR C C 4.532 -7.795 10.091 1.00 . A A . 10 THR C 1 1
16 28922 1 1 10 THR CA C 5.792 -8.626 10.331 1.00 . A A . 10 THR CA 1 1
16 28923 1 1 10 THR CB C 6.904 -7.737 10.913 1.00 . A A . 10 THR CB 1 1
16 28924 1 1 10 THR CG2 C 8.110 -8.571 11.318 1.00 . A A . 10 THR CG2 1 1
16 28925 1 1 10 THR H H 6.786 -8.597 8.524 1.00 . A A . 10 THR H 1 1
16 28926 1 1 10 THR HA H 5.585 -9.420 11.032 1.00 . A A . 10 THR HA 1 1
16 28927 1 1 10 THR HB H 6.521 -7.215 11.777 1.00 . A A . 10 THR HB 1 1
16 28928 1 1 10 THR HG1 H 6.506 -6.361 9.590 1.00 . A A . 10 THR HG1 1 1
16 28929 1 1 10 THR HG21 H 8.876 -7.929 11.726 1.00 . A A . 10 THR HG21 1 1
16 28930 1 1 10 THR HG22 H 8.494 -9.086 10.449 1.00 . A A . 10 THR HG22 1 1
16 28931 1 1 10 THR HG23 H 7.810 -9.296 12.060 1.00 . A A . 10 THR HG23 1 1
16 28932 1 1 10 THR N N 6.249 -9.184 9.101 1.00 . A A . 10 THR N 1 1
16 28933 1 1 10 THR O O 4.529 -6.900 9.235 1.00 . A A . 10 THR O 1 1
16 28934 1 1 10 THR OG1 O 7.309 -6.785 9.914 1.00 . A A . 10 THR OG1 1 1
16 28935 1 1 11 CYS C C 1.753 -6.833 12.002 1.00 . A A . 11 CYS C 1 1
16 28936 1 1 11 CYS CA C 2.241 -7.329 10.648 1.00 . A A . 11 CYS CA 1 1
16 28937 1 1 11 CYS CB C 1.134 -8.198 10.028 1.00 . A A . 11 CYS CB 1 1
16 28938 1 1 11 CYS H H 3.492 -8.821 11.459 1.00 . A A . 11 CYS H 1 1
16 28939 1 1 11 CYS HA H 2.442 -6.488 9.996 1.00 . A A . 11 CYS HA 1 1
16 28940 1 1 11 CYS HB2 H 0.937 -9.031 10.683 1.00 . A A . 11 CYS HB2 1 1
16 28941 1 1 11 CYS HB3 H 0.240 -7.597 9.945 1.00 . A A . 11 CYS HB3 1 1
16 28942 1 1 11 CYS N N 3.470 -8.089 10.807 1.00 . A A . 11 CYS N 1 1
16 28943 1 1 11 CYS O O 1.957 -7.501 13.028 1.00 . A A . 11 CYS O 1 1
16 28944 1 1 11 CYS SG S 1.479 -8.902 8.389 1.00 . A A . 11 CYS SG 1 1
16 28945 1 1 12 VAL C C -0.786 -4.383 12.905 1.00 . A A . 12 VAL C 1 1
16 28946 1 1 12 VAL CA C 0.520 -5.087 13.234 1.00 . A A . 12 VAL CA 1 1
16 28947 1 1 12 VAL CB C 1.487 -4.056 13.920 1.00 . A A . 12 VAL CB 1 1
16 28948 1 1 12 VAL CG1 C 0.862 -3.430 15.157 1.00 . A A . 12 VAL CG1 1 1
16 28949 1 1 12 VAL CG2 C 2.791 -4.701 14.296 1.00 . A A . 12 VAL CG2 1 1
16 28950 1 1 12 VAL H H 1.023 -5.202 11.144 1.00 . A A . 12 VAL H 1 1
16 28951 1 1 12 VAL HA H 0.294 -5.885 13.923 1.00 . A A . 12 VAL HA 1 1
16 28952 1 1 12 VAL HB H 1.690 -3.266 13.211 1.00 . A A . 12 VAL HB 1 1
16 28953 1 1 12 VAL HG11 H 0.652 -4.194 15.892 1.00 . A A . 12 VAL HG11 1 1
16 28954 1 1 12 VAL HG12 H -0.053 -2.925 14.886 1.00 . A A . 12 VAL HG12 1 1
16 28955 1 1 12 VAL HG13 H 1.555 -2.718 15.574 1.00 . A A . 12 VAL HG13 1 1
16 28956 1 1 12 VAL HG21 H 2.613 -5.499 15.001 1.00 . A A . 12 VAL HG21 1 1
16 28957 1 1 12 VAL HG22 H 3.447 -3.964 14.735 1.00 . A A . 12 VAL HG22 1 1
16 28958 1 1 12 VAL HG23 H 3.246 -5.098 13.400 1.00 . A A . 12 VAL HG23 1 1
16 28959 1 1 12 VAL N N 1.101 -5.679 12.004 1.00 . A A . 12 VAL N 1 1
16 28960 1 1 12 VAL O O -0.909 -3.790 11.839 1.00 . A A . 12 VAL O 1 1
16 28961 1 1 13 SER C C -3.294 -2.873 14.837 1.00 . A A . 13 SER C 1 1
16 28962 1 1 13 SER CA C -3.019 -3.796 13.645 1.00 . A A . 13 SER CA 1 1
16 28963 1 1 13 SER CB C -4.134 -4.826 13.468 1.00 . A A . 13 SER CB 1 1
16 28964 1 1 13 SER H H -1.619 -4.980 14.637 1.00 . A A . 13 SER H 1 1
16 28965 1 1 13 SER HA H -2.955 -3.191 12.754 1.00 . A A . 13 SER HA 1 1
16 28966 1 1 13 SER HB2 H -5.087 -4.319 13.459 1.00 . A A . 13 SER HB2 1 1
16 28967 1 1 13 SER HB3 H -3.996 -5.337 12.528 1.00 . A A . 13 SER HB3 1 1
16 28968 1 1 13 SER HG H -3.616 -5.437 15.265 1.00 . A A . 13 SER HG 1 1
16 28969 1 1 13 SER N N -1.751 -4.465 13.809 1.00 . A A . 13 SER N 1 1
16 28970 1 1 13 SER O O -3.246 -3.307 15.993 1.00 . A A . 13 SER O 1 1
16 28971 1 1 13 SER OG O -4.125 -5.790 14.522 1.00 . A A . 13 SER OG 1 1
16 28972 1 1 14 LEU C C -5.261 -0.265 15.623 1.00 . A A . 14 LEU C 1 1
16 28973 1 1 14 LEU CA C -3.811 -0.630 15.574 1.00 . A A . 14 LEU CA 1 1
16 28974 1 1 14 LEU CB C -2.980 0.661 15.357 1.00 . A A . 14 LEU CB 1 1
16 28975 1 1 14 LEU CD1 C -1.108 -0.001 16.877 1.00 . A A . 14 LEU CD1 1 1
16 28976 1 1 14 LEU CD2 C -0.807 -0.206 14.387 1.00 . A A . 14 LEU CD2 1 1
16 28977 1 1 14 LEU CG C -1.462 0.569 15.519 1.00 . A A . 14 LEU CG 1 1
16 28978 1 1 14 LEU H H -3.571 -1.349 13.605 1.00 . A A . 14 LEU H 1 1
16 28979 1 1 14 LEU HA H -3.530 -1.051 16.526 1.00 . A A . 14 LEU HA 1 1
16 28980 1 1 14 LEU HB2 H -3.177 1.016 14.357 1.00 . A A . 14 LEU HB2 1 1
16 28981 1 1 14 LEU HB3 H -3.339 1.419 16.040 1.00 . A A . 14 LEU HB3 1 1
16 28982 1 1 14 LEU HD11 H -0.039 -0.005 17.017 1.00 . A A . 14 LEU HD11 1 1
16 28983 1 1 14 LEU HD12 H -1.501 -1.004 16.956 1.00 . A A . 14 LEU HD12 1 1
16 28984 1 1 14 LEU HD13 H -1.580 0.614 17.629 1.00 . A A . 14 LEU HD13 1 1
16 28985 1 1 14 LEU HD21 H -1.015 0.299 13.454 1.00 . A A . 14 LEU HD21 1 1
16 28986 1 1 14 LEU HD22 H -1.227 -1.201 14.354 1.00 . A A . 14 LEU HD22 1 1
16 28987 1 1 14 LEU HD23 H 0.259 -0.262 14.544 1.00 . A A . 14 LEU HD23 1 1
16 28988 1 1 14 LEU HG H -1.080 1.581 15.506 1.00 . A A . 14 LEU HG 1 1
16 28989 1 1 14 LEU N N -3.554 -1.621 14.551 1.00 . A A . 14 LEU N 1 1
16 28990 1 1 14 LEU O O -5.834 0.178 14.615 1.00 . A A . 14 LEU O 1 1
16 28991 1 1 15 THR C C -7.190 1.380 17.550 1.00 . A A . 15 THR C 1 1
16 28992 1 1 15 THR CA C -7.197 -0.030 16.963 1.00 . A A . 15 THR CA 1 1
16 28993 1 1 15 THR CB C -7.963 -1.024 17.865 1.00 . A A . 15 THR CB 1 1
16 28994 1 1 15 THR CG2 C -8.201 -2.334 17.127 1.00 . A A . 15 THR CG2 1 1
16 28995 1 1 15 THR H H -5.416 -0.901 17.516 1.00 . A A . 15 THR H 1 1
16 28996 1 1 15 THR HA H -7.674 0.005 15.994 1.00 . A A . 15 THR HA 1 1
16 28997 1 1 15 THR HB H -8.916 -0.590 18.129 1.00 . A A . 15 THR HB 1 1
16 28998 1 1 15 THR HG1 H -7.275 -0.486 19.614 1.00 . A A . 15 THR HG1 1 1
16 28999 1 1 15 THR HG21 H -7.252 -2.765 16.846 1.00 . A A . 15 THR HG21 1 1
16 29000 1 1 15 THR HG22 H -8.789 -2.149 16.240 1.00 . A A . 15 THR HG22 1 1
16 29001 1 1 15 THR HG23 H -8.729 -3.022 17.769 1.00 . A A . 15 THR HG23 1 1
16 29002 1 1 15 THR N N -5.863 -0.455 16.766 1.00 . A A . 15 THR N 1 1
16 29003 1 1 15 THR O O -6.739 1.614 18.683 1.00 . A A . 15 THR O 1 1
16 29004 1 1 15 THR OG1 O -7.213 -1.281 19.068 1.00 . A A . 15 THR OG1 1 1
16 29005 1 1 16 THR C C -9.073 4.282 16.753 1.00 . A A . 16 THR C 1 1
16 29006 1 1 16 THR CA C -7.686 3.693 17.114 1.00 . A A . 16 THR CA 1 1
16 29007 1 1 16 THR CB C -6.508 4.420 16.378 1.00 . A A . 16 THR CB 1 1
16 29008 1 1 16 THR CG2 C -6.507 4.103 14.886 1.00 . A A . 16 THR CG2 1 1
16 29009 1 1 16 THR H H -7.989 2.023 15.892 1.00 . A A . 16 THR H 1 1
16 29010 1 1 16 THR HA H -7.541 3.773 18.181 1.00 . A A . 16 THR HA 1 1
16 29011 1 1 16 THR HB H -5.593 4.042 16.809 1.00 . A A . 16 THR HB 1 1
16 29012 1 1 16 THR HG1 H -5.683 6.104 16.992 1.00 . A A . 16 THR HG1 1 1
16 29013 1 1 16 THR HG21 H -6.397 3.037 14.751 1.00 . A A . 16 THR HG21 1 1
16 29014 1 1 16 THR HG22 H -5.684 4.613 14.408 1.00 . A A . 16 THR HG22 1 1
16 29015 1 1 16 THR HG23 H -7.443 4.421 14.450 1.00 . A A . 16 THR HG23 1 1
16 29016 1 1 16 THR N N -7.657 2.295 16.771 1.00 . A A . 16 THR N 1 1
16 29017 1 1 16 THR O O -9.986 3.518 16.386 1.00 . A A . 16 THR O 1 1
16 29018 1 1 16 THR OG1 O -6.526 5.839 16.600 1.00 . A A . 16 THR OG1 1 1
16 29019 1 1 17 GLN C C -10.828 6.309 15.107 1.00 . A A . 17 GLN C 1 1
16 29020 1 1 17 GLN CA C -10.529 6.251 16.602 1.00 . A A . 17 GLN CA 1 1
16 29021 1 1 17 GLN CB C -10.643 7.644 17.268 1.00 . A A . 17 GLN CB 1 1
16 29022 1 1 17 GLN CD C -9.752 10.012 17.469 1.00 . A A . 17 GLN CD 1 1
16 29023 1 1 17 GLN CG C -9.591 8.652 16.821 1.00 . A A . 17 GLN CG 1 1
16 29024 1 1 17 GLN H H -8.445 6.144 17.083 1.00 . A A . 17 GLN H 1 1
16 29025 1 1 17 GLN HA H -11.272 5.595 17.033 1.00 . A A . 17 GLN HA 1 1
16 29026 1 1 17 GLN HB2 H -11.615 8.058 17.043 1.00 . A A . 17 GLN HB2 1 1
16 29027 1 1 17 GLN HB3 H -10.562 7.522 18.339 1.00 . A A . 17 GLN HB3 1 1
16 29028 1 1 17 GLN HE21 H -7.829 10.254 17.378 1.00 . A A . 17 GLN HE21 1 1
16 29029 1 1 17 GLN HE22 H -8.708 11.591 18.070 1.00 . A A . 17 GLN HE22 1 1
16 29030 1 1 17 GLN HG2 H -8.615 8.262 17.069 1.00 . A A . 17 GLN HG2 1 1
16 29031 1 1 17 GLN HG3 H -9.673 8.759 15.749 1.00 . A A . 17 GLN HG3 1 1
16 29032 1 1 17 GLN N N -9.238 5.607 16.861 1.00 . A A . 17 GLN N 1 1
16 29033 1 1 17 GLN NE2 N -8.658 10.699 17.665 1.00 . A A . 17 GLN NE2 1 1
16 29034 1 1 17 GLN O O -10.542 7.287 14.412 1.00 . A A . 17 GLN O 1 1
16 29035 1 1 17 GLN OE1 O -10.856 10.433 17.801 1.00 . A A . 17 GLN OE1 1 1
16 29036 1 1 18 ARG C C -13.035 4.684 13.013 1.00 . A A . 18 ARG C 1 1
16 29037 1 1 18 ARG CA C -11.601 5.138 13.225 1.00 . A A . 18 ARG CA 1 1
16 29038 1 1 18 ARG CB C -10.591 4.185 12.576 1.00 . A A . 18 ARG CB 1 1
16 29039 1 1 18 ARG CD C -11.296 1.948 11.855 1.00 . A A . 18 ARG CD 1 1
16 29040 1 1 18 ARG CG C -10.744 2.751 13.002 1.00 . A A . 18 ARG CG 1 1
16 29041 1 1 18 ARG CZ C -10.464 2.343 9.532 1.00 . A A . 18 ARG CZ 1 1
16 29042 1 1 18 ARG H H -11.486 4.472 15.199 1.00 . A A . 18 ARG H 1 1
16 29043 1 1 18 ARG HA H -11.487 6.111 12.771 1.00 . A A . 18 ARG HA 1 1
16 29044 1 1 18 ARG HB2 H -10.708 4.202 11.502 1.00 . A A . 18 ARG HB2 1 1
16 29045 1 1 18 ARG HB3 H -9.586 4.495 12.821 1.00 . A A . 18 ARG HB3 1 1
16 29046 1 1 18 ARG HD2 H -11.541 0.954 12.200 1.00 . A A . 18 ARG HD2 1 1
16 29047 1 1 18 ARG HD3 H -12.184 2.446 11.494 1.00 . A A . 18 ARG HD3 1 1
16 29048 1 1 18 ARG HE H -9.490 1.382 10.992 1.00 . A A . 18 ARG HE 1 1
16 29049 1 1 18 ARG HG2 H -9.785 2.373 13.319 1.00 . A A . 18 ARG HG2 1 1
16 29050 1 1 18 ARG HG3 H -11.436 2.712 13.832 1.00 . A A . 18 ARG HG3 1 1
16 29051 1 1 18 ARG HH11 H -12.332 3.135 9.813 1.00 . A A . 18 ARG HH11 1 1
16 29052 1 1 18 ARG HH12 H -11.706 3.337 8.255 1.00 . A A . 18 ARG HH12 1 1
16 29053 1 1 18 ARG HH21 H -8.675 1.645 8.918 1.00 . A A . 18 ARG HH21 1 1
16 29054 1 1 18 ARG HH22 H -9.553 2.470 7.702 1.00 . A A . 18 ARG HH22 1 1
16 29055 1 1 18 ARG N N -11.317 5.235 14.604 1.00 . A A . 18 ARG N 1 1
16 29056 1 1 18 ARG NE N -10.317 1.865 10.765 1.00 . A A . 18 ARG NE 1 1
16 29057 1 1 18 ARG NH1 N -11.563 2.984 9.177 1.00 . A A . 18 ARG NH1 1 1
16 29058 1 1 18 ARG NH2 N -9.502 2.151 8.650 1.00 . A A . 18 ARG NH2 1 1
16 29059 1 1 18 ARG O O -13.557 3.852 13.766 1.00 . A A . 18 ARG O 1 1
16 29060 1 1 19 LEU C C -14.938 3.472 10.942 1.00 . A A . 19 LEU C 1 1
16 29061 1 1 19 LEU CA C -15.007 4.841 11.637 1.00 . A A . 19 LEU CA 1 1
16 29062 1 1 19 LEU CB C -15.644 5.882 10.666 1.00 . A A . 19 LEU CB 1 1
16 29063 1 1 19 LEU CD1 C -15.860 6.961 8.391 1.00 . A A . 19 LEU CD1 1 1
16 29064 1 1 19 LEU CD2 C -13.590 6.382 9.210 1.00 . A A . 19 LEU CD2 1 1
16 29065 1 1 19 LEU CG C -15.059 5.982 9.222 1.00 . A A . 19 LEU CG 1 1
16 29066 1 1 19 LEU H H -13.211 5.938 11.507 1.00 . A A . 19 LEU H 1 1
16 29067 1 1 19 LEU HA H -15.604 4.768 12.534 1.00 . A A . 19 LEU HA 1 1
16 29068 1 1 19 LEU HB2 H -16.694 5.651 10.574 1.00 . A A . 19 LEU HB2 1 1
16 29069 1 1 19 LEU HB3 H -15.558 6.857 11.125 1.00 . A A . 19 LEU HB3 1 1
16 29070 1 1 19 LEU HD11 H -16.884 6.623 8.322 1.00 . A A . 19 LEU HD11 1 1
16 29071 1 1 19 LEU HD12 H -15.433 7.021 7.400 1.00 . A A . 19 LEU HD12 1 1
16 29072 1 1 19 LEU HD13 H -15.830 7.936 8.853 1.00 . A A . 19 LEU HD13 1 1
16 29073 1 1 19 LEU HD21 H -13.250 6.448 8.187 1.00 . A A . 19 LEU HD21 1 1
16 29074 1 1 19 LEU HD22 H -13.012 5.632 9.727 1.00 . A A . 19 LEU HD22 1 1
16 29075 1 1 19 LEU HD23 H -13.464 7.338 9.697 1.00 . A A . 19 LEU HD23 1 1
16 29076 1 1 19 LEU HG H -15.153 5.003 8.773 1.00 . A A . 19 LEU HG 1 1
16 29077 1 1 19 LEU N N -13.662 5.231 12.011 1.00 . A A . 19 LEU N 1 1
16 29078 1 1 19 LEU O O -13.937 3.169 10.290 1.00 . A A . 19 LEU O 1 1
16 29079 1 1 20 PRO C C -16.163 1.434 8.921 1.00 . A A . 20 PRO C 1 1
16 29080 1 1 20 PRO CA C -15.969 1.327 10.440 1.00 . A A . 20 PRO CA 1 1
16 29081 1 1 20 PRO CB C -17.153 0.614 11.093 1.00 . A A . 20 PRO CB 1 1
16 29082 1 1 20 PRO CD C -17.163 2.865 11.881 1.00 . A A . 20 PRO CD 1 1
16 29083 1 1 20 PRO CG C -18.056 1.712 11.525 1.00 . A A . 20 PRO CG 1 1
16 29084 1 1 20 PRO HA H -15.056 0.788 10.645 1.00 . A A . 20 PRO HA 1 1
16 29085 1 1 20 PRO HB2 H -17.623 -0.032 10.368 1.00 . A A . 20 PRO HB2 1 1
16 29086 1 1 20 PRO HB3 H -16.807 0.034 11.935 1.00 . A A . 20 PRO HB3 1 1
16 29087 1 1 20 PRO HD2 H -17.611 3.802 11.592 1.00 . A A . 20 PRO HD2 1 1
16 29088 1 1 20 PRO HD3 H -16.923 2.846 12.933 1.00 . A A . 20 PRO HD3 1 1
16 29089 1 1 20 PRO HG2 H -18.721 1.985 10.719 1.00 . A A . 20 PRO HG2 1 1
16 29090 1 1 20 PRO HG3 H -18.623 1.401 12.389 1.00 . A A . 20 PRO HG3 1 1
16 29091 1 1 20 PRO N N -15.956 2.631 11.081 1.00 . A A . 20 PRO N 1 1
16 29092 1 1 20 PRO O O -16.981 2.226 8.425 1.00 . A A . 20 PRO O 1 1
16 29093 1 1 21 VAL C C -15.922 -0.799 6.340 1.00 . A A . 21 VAL C 1 1
16 29094 1 1 21 VAL CA C -15.449 0.603 6.743 1.00 . A A . 21 VAL CA 1 1
16 29095 1 1 21 VAL CB C -14.038 0.873 6.121 1.00 . A A . 21 VAL CB 1 1
16 29096 1 1 21 VAL CG1 C -14.098 0.966 4.601 1.00 . A A . 21 VAL CG1 1 1
16 29097 1 1 21 VAL CG2 C -13.422 2.130 6.699 1.00 . A A . 21 VAL CG2 1 1
16 29098 1 1 21 VAL H H -14.769 0.078 8.685 1.00 . A A . 21 VAL H 1 1
16 29099 1 1 21 VAL HA H -16.155 1.339 6.391 1.00 . A A . 21 VAL HA 1 1
16 29100 1 1 21 VAL HB H -13.400 0.037 6.371 1.00 . A A . 21 VAL HB 1 1
16 29101 1 1 21 VAL HG11 H -13.106 1.147 4.217 1.00 . A A . 21 VAL HG11 1 1
16 29102 1 1 21 VAL HG12 H -14.746 1.783 4.319 1.00 . A A . 21 VAL HG12 1 1
16 29103 1 1 21 VAL HG13 H -14.484 0.044 4.197 1.00 . A A . 21 VAL HG13 1 1
16 29104 1 1 21 VAL HG21 H -13.295 1.998 7.764 1.00 . A A . 21 VAL HG21 1 1
16 29105 1 1 21 VAL HG22 H -14.066 2.975 6.509 1.00 . A A . 21 VAL HG22 1 1
16 29106 1 1 21 VAL HG23 H -12.456 2.295 6.244 1.00 . A A . 21 VAL HG23 1 1
16 29107 1 1 21 VAL N N -15.396 0.653 8.203 1.00 . A A . 21 VAL N 1 1
16 29108 1 1 21 VAL O O -15.544 -1.780 6.979 1.00 . A A . 21 VAL O 1 1
16 29109 1 1 22 SER C C -16.380 -2.953 3.926 1.00 . A A . 22 SER C 1 1
16 29110 1 1 22 SER CA C -17.289 -2.186 4.902 1.00 . A A . 22 SER CA 1 1
16 29111 1 1 22 SER CB C -18.661 -1.976 4.277 1.00 . A A . 22 SER CB 1 1
16 29112 1 1 22 SER H H -16.960 -0.105 4.772 1.00 . A A . 22 SER H 1 1
16 29113 1 1 22 SER HA H -17.412 -2.780 5.794 1.00 . A A . 22 SER HA 1 1
16 29114 1 1 22 SER HB2 H -18.557 -1.406 3.366 1.00 . A A . 22 SER HB2 1 1
16 29115 1 1 22 SER HB3 H -19.101 -2.934 4.046 1.00 . A A . 22 SER HB3 1 1
16 29116 1 1 22 SER HG H -18.981 -0.954 5.906 1.00 . A A . 22 SER HG 1 1
16 29117 1 1 22 SER N N -16.726 -0.900 5.301 1.00 . A A . 22 SER N 1 1
16 29118 1 1 22 SER O O -16.702 -4.068 3.517 1.00 . A A . 22 SER O 1 1
16 29119 1 1 22 SER OG O -19.518 -1.280 5.171 1.00 . A A . 22 SER OG 1 1
16 29120 1 1 23 ARG C C -12.932 -2.889 3.113 1.00 . A A . 23 ARG C 1 1
16 29121 1 1 23 ARG CA C -14.370 -3.021 2.628 1.00 . A A . 23 ARG CA 1 1
16 29122 1 1 23 ARG CB C -14.540 -2.440 1.229 1.00 . A A . 23 ARG CB 1 1
16 29123 1 1 23 ARG CD C -14.142 -2.700 -1.192 1.00 . A A . 23 ARG CD 1 1
16 29124 1 1 23 ARG CG C -13.761 -3.175 0.170 1.00 . A A . 23 ARG CG 1 1
16 29125 1 1 23 ARG CZ C -13.773 -3.486 -3.519 1.00 . A A . 23 ARG CZ 1 1
16 29126 1 1 23 ARG H H -15.047 -1.478 3.885 1.00 . A A . 23 ARG H 1 1
16 29127 1 1 23 ARG HA H -14.632 -4.069 2.592 1.00 . A A . 23 ARG HA 1 1
16 29128 1 1 23 ARG HB2 H -15.585 -2.462 0.963 1.00 . A A . 23 ARG HB2 1 1
16 29129 1 1 23 ARG HB3 H -14.209 -1.411 1.243 1.00 . A A . 23 ARG HB3 1 1
16 29130 1 1 23 ARG HD2 H -15.201 -2.874 -1.276 1.00 . A A . 23 ARG HD2 1 1
16 29131 1 1 23 ARG HD3 H -13.925 -1.644 -1.261 1.00 . A A . 23 ARG HD3 1 1
16 29132 1 1 23 ARG HE H -12.628 -3.919 -1.930 1.00 . A A . 23 ARG HE 1 1
16 29133 1 1 23 ARG HG2 H -12.705 -3.007 0.323 1.00 . A A . 23 ARG HG2 1 1
16 29134 1 1 23 ARG HG3 H -13.971 -4.231 0.245 1.00 . A A . 23 ARG HG3 1 1
16 29135 1 1 23 ARG HH11 H -15.472 -2.357 -3.334 1.00 . A A . 23 ARG HH11 1 1
16 29136 1 1 23 ARG HH12 H -15.135 -2.903 -4.920 1.00 . A A . 23 ARG HH12 1 1
16 29137 1 1 23 ARG HH21 H -12.205 -4.679 -4.086 1.00 . A A . 23 ARG HH21 1 1
16 29138 1 1 23 ARG HH22 H -13.270 -4.228 -5.343 1.00 . A A . 23 ARG HH22 1 1
16 29139 1 1 23 ARG N N -15.272 -2.367 3.543 1.00 . A A . 23 ARG N 1 1
16 29140 1 1 23 ARG NE N -13.428 -3.435 -2.232 1.00 . A A . 23 ARG NE 1 1
16 29141 1 1 23 ARG NH1 N -14.874 -2.870 -3.953 1.00 . A A . 23 ARG NH1 1 1
16 29142 1 1 23 ARG NH2 N -13.031 -4.177 -4.368 1.00 . A A . 23 ARG NH2 1 1
16 29143 1 1 23 ARG O O -12.588 -1.903 3.773 1.00 . A A . 23 ARG O 1 1
16 29144 1 1 24 ILE C C -9.909 -3.275 2.067 1.00 . A A . 24 ILE C 1 1
16 29145 1 1 24 ILE CA C -10.714 -3.871 3.199 1.00 . A A . 24 ILE CA 1 1
16 29146 1 1 24 ILE CB C -10.192 -5.318 3.468 1.00 . A A . 24 ILE CB 1 1
16 29147 1 1 24 ILE CD1 C -10.918 -5.293 5.921 1.00 . A A . 24 ILE CD1 1 1
16 29148 1 1 24 ILE CG1 C -10.997 -5.997 4.588 1.00 . A A . 24 ILE CG1 1 1
16 29149 1 1 24 ILE CG2 C -8.696 -5.317 3.807 1.00 . A A . 24 ILE CG2 1 1
16 29150 1 1 24 ILE H H -12.449 -4.643 2.307 1.00 . A A . 24 ILE H 1 1
16 29151 1 1 24 ILE HA H -10.587 -3.274 4.089 1.00 . A A . 24 ILE HA 1 1
16 29152 1 1 24 ILE HB H -10.317 -5.885 2.557 1.00 . A A . 24 ILE HB 1 1
16 29153 1 1 24 ILE HD11 H -11.278 -4.283 5.807 1.00 . A A . 24 ILE HD11 1 1
16 29154 1 1 24 ILE HD12 H -9.888 -5.271 6.246 1.00 . A A . 24 ILE HD12 1 1
16 29155 1 1 24 ILE HD13 H -11.520 -5.819 6.647 1.00 . A A . 24 ILE HD13 1 1
16 29156 1 1 24 ILE HG12 H -12.038 -6.022 4.299 1.00 . A A . 24 ILE HG12 1 1
16 29157 1 1 24 ILE HG13 H -10.644 -7.009 4.720 1.00 . A A . 24 ILE HG13 1 1
16 29158 1 1 24 ILE HG21 H -8.366 -6.329 3.985 1.00 . A A . 24 ILE HG21 1 1
16 29159 1 1 24 ILE HG22 H -8.529 -4.721 4.693 1.00 . A A . 24 ILE HG22 1 1
16 29160 1 1 24 ILE HG23 H -8.137 -4.900 2.982 1.00 . A A . 24 ILE HG23 1 1
16 29161 1 1 24 ILE N N -12.115 -3.873 2.817 1.00 . A A . 24 ILE N 1 1
16 29162 1 1 24 ILE O O -9.951 -3.776 0.944 1.00 . A A . 24 ILE O 1 1
16 29163 1 1 25 LYS C C -6.982 -2.075 1.411 1.00 . A A . 25 LYS C 1 1
16 29164 1 1 25 LYS CA C -8.404 -1.605 1.293 1.00 . A A . 25 LYS CA 1 1
16 29165 1 1 25 LYS CB C -8.445 -0.080 1.337 1.00 . A A . 25 LYS CB 1 1
16 29166 1 1 25 LYS CD C -10.479 0.125 -0.100 1.00 . A A . 25 LYS CD 1 1
16 29167 1 1 25 LYS CE C -11.812 0.808 -0.273 1.00 . A A . 25 LYS CE 1 1
16 29168 1 1 25 LYS CG C -9.826 0.529 1.202 1.00 . A A . 25 LYS CG 1 1
16 29169 1 1 25 LYS H H -9.226 -1.844 3.240 1.00 . A A . 25 LYS H 1 1
16 29170 1 1 25 LYS HA H -8.792 -1.940 0.343 1.00 . A A . 25 LYS HA 1 1
16 29171 1 1 25 LYS HB2 H -7.981 0.283 2.239 1.00 . A A . 25 LYS HB2 1 1
16 29172 1 1 25 LYS HB3 H -7.854 0.267 0.503 1.00 . A A . 25 LYS HB3 1 1
16 29173 1 1 25 LYS HD2 H -9.834 0.378 -0.929 1.00 . A A . 25 LYS HD2 1 1
16 29174 1 1 25 LYS HD3 H -10.641 -0.944 -0.077 1.00 . A A . 25 LYS HD3 1 1
16 29175 1 1 25 LYS HE2 H -12.262 0.444 -1.184 1.00 . A A . 25 LYS HE2 1 1
16 29176 1 1 25 LYS HE3 H -12.436 0.536 0.567 1.00 . A A . 25 LYS HE3 1 1
16 29177 1 1 25 LYS HG2 H -10.442 0.190 2.023 1.00 . A A . 25 LYS HG2 1 1
16 29178 1 1 25 LYS HG3 H -9.738 1.605 1.236 1.00 . A A . 25 LYS HG3 1 1
16 29179 1 1 25 LYS HZ1 H -11.117 2.581 -1.153 1.00 . A A . 25 LYS HZ1 1 1
16 29180 1 1 25 LYS HZ2 H -11.275 2.729 0.506 1.00 . A A . 25 LYS HZ2 1 1
16 29181 1 1 25 LYS HZ3 H -12.641 2.702 -0.477 1.00 . A A . 25 LYS HZ3 1 1
16 29182 1 1 25 LYS N N -9.209 -2.209 2.328 1.00 . A A . 25 LYS N 1 1
16 29183 1 1 25 LYS NZ N -11.695 2.291 -0.340 1.00 . A A . 25 LYS NZ 1 1
16 29184 1 1 25 LYS O O -6.412 -2.082 2.501 1.00 . A A . 25 LYS O 1 1
16 29185 1 1 26 THR C C -4.218 -1.882 -0.448 1.00 . A A . 26 THR C 1 1
16 29186 1 1 26 THR CA C -5.074 -2.926 0.250 1.00 . A A . 26 THR CA 1 1
16 29187 1 1 26 THR CB C -5.000 -4.273 -0.499 1.00 . A A . 26 THR CB 1 1
16 29188 1 1 26 THR CG2 C -5.594 -5.394 0.344 1.00 . A A . 26 THR CG2 1 1
16 29189 1 1 26 THR H H -6.948 -2.477 -0.524 1.00 . A A . 26 THR H 1 1
16 29190 1 1 26 THR HA H -4.667 -3.064 1.243 1.00 . A A . 26 THR HA 1 1
16 29191 1 1 26 THR HB H -3.965 -4.496 -0.712 1.00 . A A . 26 THR HB 1 1
16 29192 1 1 26 THR HG1 H -6.521 -4.714 -1.650 1.00 . A A . 26 THR HG1 1 1
16 29193 1 1 26 THR HG21 H -5.040 -5.483 1.267 1.00 . A A . 26 THR HG21 1 1
16 29194 1 1 26 THR HG22 H -5.536 -6.324 -0.202 1.00 . A A . 26 THR HG22 1 1
16 29195 1 1 26 THR HG23 H -6.627 -5.169 0.563 1.00 . A A . 26 THR HG23 1 1
16 29196 1 1 26 THR N N -6.431 -2.477 0.310 1.00 . A A . 26 THR N 1 1
16 29197 1 1 26 THR O O -4.562 -1.399 -1.545 1.00 . A A . 26 THR O 1 1
16 29198 1 1 26 THR OG1 O -5.726 -4.172 -1.739 1.00 . A A . 26 THR OG1 1 1
16 29199 1 1 27 TYR C C -0.836 -1.082 -0.325 1.00 . A A . 27 TYR C 1 1
16 29200 1 1 27 TYR CA C -2.217 -0.551 -0.368 1.00 . A A . 27 TYR CA 1 1
16 29201 1 1 27 TYR CB C -2.322 0.805 0.307 1.00 . A A . 27 TYR CB 1 1
16 29202 1 1 27 TYR CD1 C -4.748 1.423 0.535 1.00 . A A . 27 TYR CD1 1 1
16 29203 1 1 27 TYR CD2 C -3.468 2.385 -1.219 1.00 . A A . 27 TYR CD2 1 1
16 29204 1 1 27 TYR CE1 C -5.860 2.104 0.101 1.00 . A A . 27 TYR CE1 1 1
16 29205 1 1 27 TYR CE2 C -4.564 3.056 -1.664 1.00 . A A . 27 TYR CE2 1 1
16 29206 1 1 27 TYR CG C -3.533 1.558 -0.122 1.00 . A A . 27 TYR CG 1 1
16 29207 1 1 27 TYR CZ C -5.764 2.919 -1.001 1.00 . A A . 27 TYR CZ 1 1
16 29208 1 1 27 TYR H H -2.962 -1.871 1.079 1.00 . A A . 27 TYR H 1 1
16 29209 1 1 27 TYR HA H -2.483 -0.436 -1.408 1.00 . A A . 27 TYR HA 1 1
16 29210 1 1 27 TYR HB2 H -2.385 0.666 1.375 1.00 . A A . 27 TYR HB2 1 1
16 29211 1 1 27 TYR HB3 H -1.450 1.391 0.059 1.00 . A A . 27 TYR HB3 1 1
16 29212 1 1 27 TYR HD1 H -4.811 0.779 1.400 1.00 . A A . 27 TYR HD1 1 1
16 29213 1 1 27 TYR HD2 H -2.524 2.492 -1.734 1.00 . A A . 27 TYR HD2 1 1
16 29214 1 1 27 TYR HE1 H -6.799 1.998 0.622 1.00 . A A . 27 TYR HE1 1 1
16 29215 1 1 27 TYR HE2 H -4.460 3.688 -2.531 1.00 . A A . 27 TYR HE2 1 1
16 29216 1 1 27 TYR HH H -7.469 3.786 -0.728 1.00 . A A . 27 TYR HH 1 1
16 29217 1 1 27 TYR N N -3.146 -1.503 0.185 1.00 . A A . 27 TYR N 1 1
16 29218 1 1 27 TYR O O -0.365 -1.515 0.714 1.00 . A A . 27 TYR O 1 1
16 29219 1 1 27 TYR OH O -6.878 3.570 -1.476 1.00 . A A . 27 TYR OH 1 1
16 29220 1 1 28 THR C C 2.193 -0.636 -1.903 1.00 . A A . 28 THR C 1 1
16 29221 1 1 28 THR CA C 1.100 -1.665 -1.588 1.00 . A A . 28 THR CA 1 1
16 29222 1 1 28 THR CB C 1.076 -2.766 -2.682 1.00 . A A . 28 THR CB 1 1
16 29223 1 1 28 THR CG2 C 0.162 -3.919 -2.286 1.00 . A A . 28 THR CG2 1 1
16 29224 1 1 28 THR H H -0.611 -0.633 -2.231 1.00 . A A . 28 THR H 1 1
16 29225 1 1 28 THR HA H 1.317 -2.130 -0.640 1.00 . A A . 28 THR HA 1 1
16 29226 1 1 28 THR HB H 2.082 -3.136 -2.827 1.00 . A A . 28 THR HB 1 1
16 29227 1 1 28 THR HG1 H 1.350 -1.982 -4.477 1.00 . A A . 28 THR HG1 1 1
16 29228 1 1 28 THR HG21 H 0.163 -4.665 -3.068 1.00 . A A . 28 THR HG21 1 1
16 29229 1 1 28 THR HG22 H -0.842 -3.545 -2.148 1.00 . A A . 28 THR HG22 1 1
16 29230 1 1 28 THR HG23 H 0.505 -4.362 -1.366 1.00 . A A . 28 THR HG23 1 1
16 29231 1 1 28 THR N N -0.200 -1.069 -1.453 1.00 . A A . 28 THR N 1 1
16 29232 1 1 28 THR O O 2.046 0.193 -2.814 1.00 . A A . 28 THR O 1 1
16 29233 1 1 28 THR OG1 O 0.590 -2.201 -3.920 1.00 . A A . 28 THR OG1 1 1
16 29234 1 1 29 ILE C C 5.681 -0.676 -1.201 1.00 . A A . 29 ILE C 1 1
16 29235 1 1 29 ILE CA C 4.430 0.147 -1.373 1.00 . A A . 29 ILE CA 1 1
16 29236 1 1 29 ILE CB C 4.493 1.357 -0.399 1.00 . A A . 29 ILE CB 1 1
16 29237 1 1 29 ILE CD1 C 3.303 3.490 0.249 1.00 . A A . 29 ILE CD1 1 1
16 29238 1 1 29 ILE CG1 C 3.298 2.287 -0.630 1.00 . A A . 29 ILE CG1 1 1
16 29239 1 1 29 ILE CG2 C 5.834 2.121 -0.516 1.00 . A A . 29 ILE CG2 1 1
16 29240 1 1 29 ILE H H 3.294 -1.305 -0.375 1.00 . A A . 29 ILE H 1 1
16 29241 1 1 29 ILE HA H 4.370 0.516 -2.385 1.00 . A A . 29 ILE HA 1 1
16 29242 1 1 29 ILE HB H 4.434 0.963 0.604 1.00 . A A . 29 ILE HB 1 1
16 29243 1 1 29 ILE HD11 H 2.401 4.068 0.132 1.00 . A A . 29 ILE HD11 1 1
16 29244 1 1 29 ILE HD12 H 4.159 4.080 -0.041 1.00 . A A . 29 ILE HD12 1 1
16 29245 1 1 29 ILE HD13 H 3.435 3.169 1.271 1.00 . A A . 29 ILE HD13 1 1
16 29246 1 1 29 ILE HG12 H 3.310 2.629 -1.654 1.00 . A A . 29 ILE HG12 1 1
16 29247 1 1 29 ILE HG13 H 2.384 1.742 -0.451 1.00 . A A . 29 ILE HG13 1 1
16 29248 1 1 29 ILE HG21 H 5.962 2.500 -1.519 1.00 . A A . 29 ILE HG21 1 1
16 29249 1 1 29 ILE HG22 H 6.655 1.459 -0.279 1.00 . A A . 29 ILE HG22 1 1
16 29250 1 1 29 ILE HG23 H 5.855 2.944 0.185 1.00 . A A . 29 ILE HG23 1 1
16 29251 1 1 29 ILE N N 3.268 -0.687 -1.143 1.00 . A A . 29 ILE N 1 1
16 29252 1 1 29 ILE O O 5.899 -1.259 -0.150 1.00 . A A . 29 ILE O 1 1
16 29253 1 1 30 THR C C 8.860 -0.438 -2.177 1.00 . A A . 30 THR C 1 1
16 29254 1 1 30 THR CA C 7.720 -1.435 -2.071 1.00 . A A . 30 THR CA 1 1
16 29255 1 1 30 THR CB C 7.890 -2.622 -3.076 1.00 . A A . 30 THR CB 1 1
16 29256 1 1 30 THR CG2 C 7.905 -2.142 -4.529 1.00 . A A . 30 THR CG2 1 1
16 29257 1 1 30 THR H H 6.259 -0.322 -3.064 1.00 . A A . 30 THR H 1 1
16 29258 1 1 30 THR HA H 7.736 -1.823 -1.062 1.00 . A A . 30 THR HA 1 1
16 29259 1 1 30 THR HB H 7.064 -3.303 -2.929 1.00 . A A . 30 THR HB 1 1
16 29260 1 1 30 THR HG1 H 9.279 -3.236 -1.843 1.00 . A A . 30 THR HG1 1 1
16 29261 1 1 30 THR HG21 H 8.722 -1.452 -4.665 1.00 . A A . 30 THR HG21 1 1
16 29262 1 1 30 THR HG22 H 6.972 -1.646 -4.752 1.00 . A A . 30 THR HG22 1 1
16 29263 1 1 30 THR HG23 H 8.034 -2.987 -5.189 1.00 . A A . 30 THR HG23 1 1
16 29264 1 1 30 THR N N 6.488 -0.749 -2.208 1.00 . A A . 30 THR N 1 1
16 29265 1 1 30 THR O O 8.924 0.360 -3.110 1.00 . A A . 30 THR O 1 1
16 29266 1 1 30 THR OG1 O 9.113 -3.328 -2.790 1.00 . A A . 30 THR OG1 1 1
16 29267 1 1 31 GLU C C 12.096 -0.369 -1.110 1.00 . A A . 31 GLU C 1 1
16 29268 1 1 31 GLU CA C 10.823 0.432 -1.176 1.00 . A A . 31 GLU CA 1 1
16 29269 1 1 31 GLU CB C 10.697 1.416 -0.001 1.00 . A A . 31 GLU CB 1 1
16 29270 1 1 31 GLU CD C 12.210 3.143 -1.055 1.00 . A A . 31 GLU CD 1 1
16 29271 1 1 31 GLU CG C 11.888 2.345 0.178 1.00 . A A . 31 GLU CG 1 1
16 29272 1 1 31 GLU H H 9.596 -1.086 -0.467 1.00 . A A . 31 GLU H 1 1
16 29273 1 1 31 GLU HA H 10.820 0.994 -2.098 1.00 . A A . 31 GLU HA 1 1
16 29274 1 1 31 GLU HB2 H 9.820 2.027 -0.155 1.00 . A A . 31 GLU HB2 1 1
16 29275 1 1 31 GLU HB3 H 10.569 0.851 0.911 1.00 . A A . 31 GLU HB3 1 1
16 29276 1 1 31 GLU HG2 H 11.666 3.043 0.973 1.00 . A A . 31 GLU HG2 1 1
16 29277 1 1 31 GLU HG3 H 12.738 1.744 0.458 1.00 . A A . 31 GLU HG3 1 1
16 29278 1 1 31 GLU N N 9.707 -0.448 -1.207 1.00 . A A . 31 GLU N 1 1
16 29279 1 1 31 GLU O O 12.433 -0.943 -0.073 1.00 . A A . 31 GLU O 1 1
16 29280 1 1 31 GLU OE1 O 11.642 4.234 -1.235 1.00 . A A . 31 GLU OE1 1 1
16 29281 1 1 31 GLU OE2 O 13.045 2.707 -1.862 1.00 . A A . 31 GLU OE2 1 1
16 29282 1 1 32 GLY C C 13.848 -2.647 -2.102 1.00 . A A . 32 GLY C 1 1
16 29283 1 1 32 GLY CA C 14.005 -1.159 -2.299 1.00 . A A . 32 GLY CA 1 1
16 29284 1 1 32 GLY H H 12.404 -0.016 -3.027 1.00 . A A . 32 GLY H 1 1
16 29285 1 1 32 GLY HA2 H 14.462 -0.975 -3.259 1.00 . A A . 32 GLY HA2 1 1
16 29286 1 1 32 GLY HA3 H 14.657 -0.777 -1.528 1.00 . A A . 32 GLY HA3 1 1
16 29287 1 1 32 GLY N N 12.767 -0.454 -2.225 1.00 . A A . 32 GLY N 1 1
16 29288 1 1 32 GLY O O 13.550 -3.386 -3.050 1.00 . A A . 32 GLY O 1 1
16 29289 1 1 33 SER C C 12.789 -4.883 0.319 1.00 . A A . 33 SER C 1 1
16 29290 1 1 33 SER CA C 13.989 -4.477 -0.556 1.00 . A A . 33 SER CA 1 1
16 29291 1 1 33 SER CB C 15.277 -4.836 0.144 1.00 . A A . 33 SER CB 1 1
16 29292 1 1 33 SER H H 14.133 -2.405 -0.174 1.00 . A A . 33 SER H 1 1
16 29293 1 1 33 SER HA H 13.955 -5.033 -1.480 1.00 . A A . 33 SER HA 1 1
16 29294 1 1 33 SER HB2 H 15.336 -4.278 1.066 1.00 . A A . 33 SER HB2 1 1
16 29295 1 1 33 SER HB3 H 15.288 -5.895 0.358 1.00 . A A . 33 SER HB3 1 1
16 29296 1 1 33 SER HG H 16.173 -3.811 -1.276 1.00 . A A . 33 SER HG 1 1
16 29297 1 1 33 SER N N 14.009 -3.079 -0.877 1.00 . A A . 33 SER N 1 1
16 29298 1 1 33 SER O O 12.589 -6.067 0.575 1.00 . A A . 33 SER O 1 1
16 29299 1 1 33 SER OG O 16.405 -4.515 -0.655 1.00 . A A . 33 SER OG 1 1
16 29300 1 1 34 LEU C C 9.574 -3.943 0.933 1.00 . A A . 34 LEU C 1 1
16 29301 1 1 34 LEU CA C 10.864 -4.298 1.616 1.00 . A A . 34 LEU CA 1 1
16 29302 1 1 34 LEU CB C 10.874 -3.726 3.069 1.00 . A A . 34 LEU CB 1 1
16 29303 1 1 34 LEU CD1 C 10.457 -1.928 4.737 1.00 . A A . 34 LEU CD1 1 1
16 29304 1 1 34 LEU CD2 C 11.981 -1.484 2.849 1.00 . A A . 34 LEU CD2 1 1
16 29305 1 1 34 LEU CG C 10.729 -2.215 3.268 1.00 . A A . 34 LEU CG 1 1
16 29306 1 1 34 LEU H H 12.177 -2.991 0.586 1.00 . A A . 34 LEU H 1 1
16 29307 1 1 34 LEU HA H 10.893 -5.377 1.674 1.00 . A A . 34 LEU HA 1 1
16 29308 1 1 34 LEU HB2 H 10.041 -4.153 3.608 1.00 . A A . 34 LEU HB2 1 1
16 29309 1 1 34 LEU HB3 H 11.788 -4.028 3.556 1.00 . A A . 34 LEU HB3 1 1
16 29310 1 1 34 LEU HD11 H 10.369 -0.864 4.897 1.00 . A A . 34 LEU HD11 1 1
16 29311 1 1 34 LEU HD12 H 11.265 -2.314 5.339 1.00 . A A . 34 LEU HD12 1 1
16 29312 1 1 34 LEU HD13 H 9.535 -2.412 5.026 1.00 . A A . 34 LEU HD13 1 1
16 29313 1 1 34 LEU HD21 H 12.206 -1.721 1.820 1.00 . A A . 34 LEU HD21 1 1
16 29314 1 1 34 LEU HD22 H 12.811 -1.768 3.479 1.00 . A A . 34 LEU HD22 1 1
16 29315 1 1 34 LEU HD23 H 11.802 -0.422 2.926 1.00 . A A . 34 LEU HD23 1 1
16 29316 1 1 34 LEU HG H 9.897 -1.872 2.672 1.00 . A A . 34 LEU HG 1 1
16 29317 1 1 34 LEU N N 12.011 -3.932 0.795 1.00 . A A . 34 LEU N 1 1
16 29318 1 1 34 LEU O O 9.472 -2.911 0.247 1.00 . A A . 34 LEU O 1 1
16 29319 1 1 35 ARG C C 6.336 -4.310 1.696 1.00 . A A . 35 ARG C 1 1
16 29320 1 1 35 ARG CA C 7.287 -4.566 0.534 1.00 . A A . 35 ARG CA 1 1
16 29321 1 1 35 ARG CB C 6.735 -5.759 -0.302 1.00 . A A . 35 ARG CB 1 1
16 29322 1 1 35 ARG CD C 8.804 -7.053 -0.973 1.00 . A A . 35 ARG CD 1 1
16 29323 1 1 35 ARG CG C 7.604 -6.257 -1.464 1.00 . A A . 35 ARG CG 1 1
16 29324 1 1 35 ARG CZ C 10.034 -8.833 -2.177 1.00 . A A . 35 ARG CZ 1 1
16 29325 1 1 35 ARG H H 8.850 -5.636 1.559 1.00 . A A . 35 ARG H 1 1
16 29326 1 1 35 ARG HA H 7.328 -3.680 -0.082 1.00 . A A . 35 ARG HA 1 1
16 29327 1 1 35 ARG HB2 H 6.583 -6.592 0.366 1.00 . A A . 35 ARG HB2 1 1
16 29328 1 1 35 ARG HB3 H 5.773 -5.467 -0.699 1.00 . A A . 35 ARG HB3 1 1
16 29329 1 1 35 ARG HD2 H 9.411 -6.408 -0.354 1.00 . A A . 35 ARG HD2 1 1
16 29330 1 1 35 ARG HD3 H 8.446 -7.882 -0.382 1.00 . A A . 35 ARG HD3 1 1
16 29331 1 1 35 ARG HE H 9.877 -6.881 -2.734 1.00 . A A . 35 ARG HE 1 1
16 29332 1 1 35 ARG HG2 H 7.008 -6.888 -2.106 1.00 . A A . 35 ARG HG2 1 1
16 29333 1 1 35 ARG HG3 H 7.951 -5.402 -2.025 1.00 . A A . 35 ARG HG3 1 1
16 29334 1 1 35 ARG HH11 H 9.013 -9.554 -0.517 1.00 . A A . 35 ARG HH11 1 1
16 29335 1 1 35 ARG HH12 H 9.934 -10.706 -1.349 1.00 . A A . 35 ARG HH12 1 1
16 29336 1 1 35 ARG HH21 H 11.117 -8.535 -3.886 1.00 . A A . 35 ARG HH21 1 1
16 29337 1 1 35 ARG HH22 H 11.142 -10.132 -3.301 1.00 . A A . 35 ARG HH22 1 1
16 29338 1 1 35 ARG N N 8.624 -4.806 1.068 1.00 . A A . 35 ARG N 1 1
16 29339 1 1 35 ARG NE N 9.619 -7.562 -2.069 1.00 . A A . 35 ARG NE 1 1
16 29340 1 1 35 ARG NH1 N 9.635 -9.752 -1.293 1.00 . A A . 35 ARG NH1 1 1
16 29341 1 1 35 ARG NH2 N 10.817 -9.189 -3.189 1.00 . A A . 35 ARG NH2 1 1
16 29342 1 1 35 ARG O O 6.172 -5.162 2.558 1.00 . A A . 35 ARG O 1 1
16 29343 1 1 36 ALA C C 3.383 -2.796 2.248 1.00 . A A . 36 ALA C 1 1
16 29344 1 1 36 ALA CA C 4.805 -2.828 2.785 1.00 . A A . 36 ALA CA 1 1
16 29345 1 1 36 ALA CB C 5.173 -1.492 3.414 1.00 . A A . 36 ALA CB 1 1
16 29346 1 1 36 ALA H H 5.871 -2.473 1.033 1.00 . A A . 36 ALA H 1 1
16 29347 1 1 36 ALA HA H 4.875 -3.595 3.540 1.00 . A A . 36 ALA HA 1 1
16 29348 1 1 36 ALA HB1 H 4.495 -1.276 4.227 1.00 . A A . 36 ALA HB1 1 1
16 29349 1 1 36 ALA HB2 H 5.100 -0.715 2.668 1.00 . A A . 36 ALA HB2 1 1
16 29350 1 1 36 ALA HB3 H 6.185 -1.538 3.790 1.00 . A A . 36 ALA HB3 1 1
16 29351 1 1 36 ALA N N 5.729 -3.157 1.730 1.00 . A A . 36 ALA N 1 1
16 29352 1 1 36 ALA O O 3.115 -2.192 1.200 1.00 . A A . 36 ALA O 1 1
16 29353 1 1 37 VAL C C 0.260 -2.962 3.708 1.00 . A A . 37 VAL C 1 1
16 29354 1 1 37 VAL CA C 1.094 -3.497 2.568 1.00 . A A . 37 VAL CA 1 1
16 29355 1 1 37 VAL CB C 0.592 -4.927 2.200 1.00 . A A . 37 VAL CB 1 1
16 29356 1 1 37 VAL CG1 C -0.881 -4.898 1.792 1.00 . A A . 37 VAL CG1 1 1
16 29357 1 1 37 VAL CG2 C 1.415 -5.516 1.082 1.00 . A A . 37 VAL CG2 1 1
16 29358 1 1 37 VAL H H 2.786 -3.954 3.740 1.00 . A A . 37 VAL H 1 1
16 29359 1 1 37 VAL HA H 0.965 -2.848 1.714 1.00 . A A . 37 VAL HA 1 1
16 29360 1 1 37 VAL HB H 0.689 -5.557 3.071 1.00 . A A . 37 VAL HB 1 1
16 29361 1 1 37 VAL HG11 H -1.207 -5.898 1.548 1.00 . A A . 37 VAL HG11 1 1
16 29362 1 1 37 VAL HG12 H -1.004 -4.259 0.930 1.00 . A A . 37 VAL HG12 1 1
16 29363 1 1 37 VAL HG13 H -1.474 -4.518 2.610 1.00 . A A . 37 VAL HG13 1 1
16 29364 1 1 37 VAL HG21 H 0.978 -6.463 0.801 1.00 . A A . 37 VAL HG21 1 1
16 29365 1 1 37 VAL HG22 H 2.443 -5.637 1.390 1.00 . A A . 37 VAL HG22 1 1
16 29366 1 1 37 VAL HG23 H 1.352 -4.834 0.249 1.00 . A A . 37 VAL HG23 1 1
16 29367 1 1 37 VAL N N 2.493 -3.467 2.938 1.00 . A A . 37 VAL N 1 1
16 29368 1 1 37 VAL O O 0.383 -3.413 4.842 1.00 . A A . 37 VAL O 1 1
16 29369 1 1 38 ILE C C -2.807 -1.983 4.134 1.00 . A A . 38 ILE C 1 1
16 29370 1 1 38 ILE CA C -1.430 -1.418 4.337 1.00 . A A . 38 ILE CA 1 1
16 29371 1 1 38 ILE CB C -1.427 0.102 4.112 1.00 . A A . 38 ILE CB 1 1
16 29372 1 1 38 ILE CD1 C 0.061 2.117 4.155 1.00 . A A . 38 ILE CD1 1 1
16 29373 1 1 38 ILE CG1 C -0.092 0.682 4.529 1.00 . A A . 38 ILE CG1 1 1
16 29374 1 1 38 ILE CG2 C -2.566 0.811 4.818 1.00 . A A . 38 ILE CG2 1 1
16 29375 1 1 38 ILE H H -0.614 -1.662 2.492 1.00 . A A . 38 ILE H 1 1
16 29376 1 1 38 ILE HA H -1.083 -1.620 5.339 1.00 . A A . 38 ILE HA 1 1
16 29377 1 1 38 ILE HB H -1.534 0.268 3.052 1.00 . A A . 38 ILE HB 1 1
16 29378 1 1 38 ILE HD11 H -0.807 2.687 4.449 1.00 . A A . 38 ILE HD11 1 1
16 29379 1 1 38 ILE HD12 H 0.136 2.102 3.078 1.00 . A A . 38 ILE HD12 1 1
16 29380 1 1 38 ILE HD13 H 0.955 2.521 4.605 1.00 . A A . 38 ILE HD13 1 1
16 29381 1 1 38 ILE HG12 H 0.006 0.608 5.602 1.00 . A A . 38 ILE HG12 1 1
16 29382 1 1 38 ILE HG13 H 0.698 0.120 4.056 1.00 . A A . 38 ILE HG13 1 1
16 29383 1 1 38 ILE HG21 H -3.511 0.411 4.477 1.00 . A A . 38 ILE HG21 1 1
16 29384 1 1 38 ILE HG22 H -2.508 1.852 4.533 1.00 . A A . 38 ILE HG22 1 1
16 29385 1 1 38 ILE HG23 H -2.470 0.708 5.889 1.00 . A A . 38 ILE HG23 1 1
16 29386 1 1 38 ILE N N -0.557 -2.014 3.408 1.00 . A A . 38 ILE N 1 1
16 29387 1 1 38 ILE O O -3.328 -1.989 3.009 1.00 . A A . 38 ILE O 1 1
16 29388 1 1 39 PHE C C -5.564 -2.077 5.927 1.00 . A A . 39 PHE C 1 1
16 29389 1 1 39 PHE CA C -4.685 -3.009 5.168 1.00 . A A . 39 PHE CA 1 1
16 29390 1 1 39 PHE CB C -4.766 -4.411 5.787 1.00 . A A . 39 PHE CB 1 1
16 29391 1 1 39 PHE CD1 C -4.575 -6.139 3.986 1.00 . A A . 39 PHE CD1 1 1
16 29392 1 1 39 PHE CD2 C -2.724 -5.826 5.451 1.00 . A A . 39 PHE CD2 1 1
16 29393 1 1 39 PHE CE1 C -3.885 -7.128 3.316 1.00 . A A . 39 PHE CE1 1 1
16 29394 1 1 39 PHE CE2 C -2.033 -6.817 4.787 1.00 . A A . 39 PHE CE2 1 1
16 29395 1 1 39 PHE CG C -4.003 -5.476 5.059 1.00 . A A . 39 PHE CG 1 1
16 29396 1 1 39 PHE CZ C -2.612 -7.469 3.719 1.00 . A A . 39 PHE CZ 1 1
16 29397 1 1 39 PHE H H -2.876 -2.490 6.042 1.00 . A A . 39 PHE H 1 1
16 29398 1 1 39 PHE HA H -5.028 -3.052 4.145 1.00 . A A . 39 PHE HA 1 1
16 29399 1 1 39 PHE HB2 H -4.375 -4.367 6.792 1.00 . A A . 39 PHE HB2 1 1
16 29400 1 1 39 PHE HB3 H -5.802 -4.711 5.834 1.00 . A A . 39 PHE HB3 1 1
16 29401 1 1 39 PHE HD1 H -5.573 -5.871 3.671 1.00 . A A . 39 PHE HD1 1 1
16 29402 1 1 39 PHE HD2 H -2.265 -5.320 6.287 1.00 . A A . 39 PHE HD2 1 1
16 29403 1 1 39 PHE HE1 H -4.344 -7.636 2.481 1.00 . A A . 39 PHE HE1 1 1
16 29404 1 1 39 PHE HE2 H -1.036 -7.081 5.104 1.00 . A A . 39 PHE HE2 1 1
16 29405 1 1 39 PHE HZ H -2.068 -8.244 3.200 1.00 . A A . 39 PHE HZ 1 1
16 29406 1 1 39 PHE N N -3.365 -2.489 5.187 1.00 . A A . 39 PHE N 1 1
16 29407 1 1 39 PHE O O -5.390 -1.876 7.144 1.00 . A A . 39 PHE O 1 1
16 29408 1 1 40 ILE C C -8.569 -1.491 6.285 1.00 . A A . 40 ILE C 1 1
16 29409 1 1 40 ILE CA C -7.400 -0.623 5.862 1.00 . A A . 40 ILE CA 1 1
16 29410 1 1 40 ILE CB C -7.877 0.476 4.877 1.00 . A A . 40 ILE CB 1 1
16 29411 1 1 40 ILE CD1 C -5.804 1.983 5.329 1.00 . A A . 40 ILE CD1 1 1
16 29412 1 1 40 ILE CG1 C -6.679 1.291 4.301 1.00 . A A . 40 ILE CG1 1 1
16 29413 1 1 40 ILE CG2 C -8.907 1.389 5.520 1.00 . A A . 40 ILE CG2 1 1
16 29414 1 1 40 ILE H H -6.499 -1.640 4.267 1.00 . A A . 40 ILE H 1 1
16 29415 1 1 40 ILE HA H -6.947 -0.167 6.729 1.00 . A A . 40 ILE HA 1 1
16 29416 1 1 40 ILE HB H -8.369 -0.032 4.064 1.00 . A A . 40 ILE HB 1 1
16 29417 1 1 40 ILE HD11 H -6.366 2.740 5.860 1.00 . A A . 40 ILE HD11 1 1
16 29418 1 1 40 ILE HD12 H -4.980 2.448 4.807 1.00 . A A . 40 ILE HD12 1 1
16 29419 1 1 40 ILE HD13 H -5.394 1.251 6.011 1.00 . A A . 40 ILE HD13 1 1
16 29420 1 1 40 ILE HG12 H -6.022 0.684 3.696 1.00 . A A . 40 ILE HG12 1 1
16 29421 1 1 40 ILE HG13 H -7.086 2.066 3.672 1.00 . A A . 40 ILE HG13 1 1
16 29422 1 1 40 ILE HG21 H -9.770 0.808 5.818 1.00 . A A . 40 ILE HG21 1 1
16 29423 1 1 40 ILE HG22 H -9.208 2.150 4.815 1.00 . A A . 40 ILE HG22 1 1
16 29424 1 1 40 ILE HG23 H -8.469 1.851 6.391 1.00 . A A . 40 ILE HG23 1 1
16 29425 1 1 40 ILE N N -6.469 -1.481 5.237 1.00 . A A . 40 ILE N 1 1
16 29426 1 1 40 ILE O O -9.277 -2.049 5.438 1.00 . A A . 40 ILE O 1 1
16 29427 1 1 41 THR C C -10.859 -1.659 8.754 1.00 . A A . 41 THR C 1 1
16 29428 1 1 41 THR CA C -9.757 -2.482 8.118 1.00 . A A . 41 THR CA 1 1
16 29429 1 1 41 THR CB C -9.156 -3.455 9.168 1.00 . A A . 41 THR CB 1 1
16 29430 1 1 41 THR CG2 C -8.082 -4.337 8.537 1.00 . A A . 41 THR CG2 1 1
16 29431 1 1 41 THR H H -8.173 -1.136 8.203 1.00 . A A . 41 THR H 1 1
16 29432 1 1 41 THR HA H -10.169 -3.067 7.310 1.00 . A A . 41 THR HA 1 1
16 29433 1 1 41 THR HB H -9.949 -4.081 9.548 1.00 . A A . 41 THR HB 1 1
16 29434 1 1 41 THR HG1 H -7.996 -3.331 10.722 1.00 . A A . 41 THR HG1 1 1
16 29435 1 1 41 THR HG21 H -7.286 -3.713 8.158 1.00 . A A . 41 THR HG21 1 1
16 29436 1 1 41 THR HG22 H -8.510 -4.905 7.727 1.00 . A A . 41 THR HG22 1 1
16 29437 1 1 41 THR HG23 H -7.683 -5.012 9.281 1.00 . A A . 41 THR HG23 1 1
16 29438 1 1 41 THR N N -8.743 -1.623 7.574 1.00 . A A . 41 THR N 1 1
16 29439 1 1 41 THR O O -10.836 -0.445 8.700 1.00 . A A . 41 THR O 1 1
16 29440 1 1 41 THR OG1 O -8.579 -2.713 10.256 1.00 . A A . 41 THR OG1 1 1
16 29441 1 1 42 LYS C C -12.566 -1.425 11.460 1.00 . A A . 42 LYS C 1 1
16 29442 1 1 42 LYS CA C -12.918 -1.631 9.999 1.00 . A A . 42 LYS CA 1 1
16 29443 1 1 42 LYS CB C -14.195 -2.472 9.887 1.00 . A A . 42 LYS CB 1 1
16 29444 1 1 42 LYS CD C -14.508 -4.986 9.815 1.00 . A A . 42 LYS CD 1 1
16 29445 1 1 42 LYS CE C -13.532 -5.196 8.668 1.00 . A A . 42 LYS CE 1 1
16 29446 1 1 42 LYS CG C -14.120 -3.786 10.656 1.00 . A A . 42 LYS CG 1 1
16 29447 1 1 42 LYS H H -11.801 -3.297 9.327 1.00 . A A . 42 LYS H 1 1
16 29448 1 1 42 LYS HA H -13.071 -0.677 9.520 1.00 . A A . 42 LYS HA 1 1
16 29449 1 1 42 LYS HB2 H -15.014 -1.892 10.285 1.00 . A A . 42 LYS HB2 1 1
16 29450 1 1 42 LYS HB3 H -14.395 -2.688 8.849 1.00 . A A . 42 LYS HB3 1 1
16 29451 1 1 42 LYS HD2 H -14.517 -5.869 10.436 1.00 . A A . 42 LYS HD2 1 1
16 29452 1 1 42 LYS HD3 H -15.494 -4.820 9.406 1.00 . A A . 42 LYS HD3 1 1
16 29453 1 1 42 LYS HE2 H -13.636 -4.356 7.998 1.00 . A A . 42 LYS HE2 1 1
16 29454 1 1 42 LYS HE3 H -12.523 -5.187 9.052 1.00 . A A . 42 LYS HE3 1 1
16 29455 1 1 42 LYS HG2 H -13.102 -3.920 10.987 1.00 . A A . 42 LYS HG2 1 1
16 29456 1 1 42 LYS HG3 H -14.768 -3.725 11.517 1.00 . A A . 42 LYS HG3 1 1
16 29457 1 1 42 LYS HZ1 H -13.194 -6.564 7.097 1.00 . A A . 42 LYS HZ1 1 1
16 29458 1 1 42 LYS HZ2 H -14.778 -6.467 7.570 1.00 . A A . 42 LYS HZ2 1 1
16 29459 1 1 42 LYS HZ3 H -13.684 -7.287 8.533 1.00 . A A . 42 LYS HZ3 1 1
16 29460 1 1 42 LYS N N -11.822 -2.319 9.343 1.00 . A A . 42 LYS N 1 1
16 29461 1 1 42 LYS NZ N -13.803 -6.446 7.931 1.00 . A A . 42 LYS NZ 1 1
16 29462 1 1 42 LYS O O -13.207 -0.653 12.171 1.00 . A A . 42 LYS O 1 1
16 29463 1 1 43 ARG C C -9.995 -1.094 13.476 1.00 . A A . 43 ARG C 1 1
16 29464 1 1 43 ARG CA C -11.105 -2.092 13.273 1.00 . A A . 43 ARG CA 1 1
16 29465 1 1 43 ARG CB C -10.652 -3.483 13.728 1.00 . A A . 43 ARG CB 1 1
16 29466 1 1 43 ARG CD C -11.226 -5.913 14.019 1.00 . A A . 43 ARG CD 1 1
16 29467 1 1 43 ARG CG C -11.727 -4.545 13.597 1.00 . A A . 43 ARG CG 1 1
16 29468 1 1 43 ARG CZ C -11.980 -8.269 13.698 1.00 . A A . 43 ARG CZ 1 1
16 29469 1 1 43 ARG H H -11.019 -2.640 11.235 1.00 . A A . 43 ARG H 1 1
16 29470 1 1 43 ARG HA H -11.955 -1.795 13.870 1.00 . A A . 43 ARG HA 1 1
16 29471 1 1 43 ARG HB2 H -9.803 -3.782 13.131 1.00 . A A . 43 ARG HB2 1 1
16 29472 1 1 43 ARG HB3 H -10.351 -3.429 14.763 1.00 . A A . 43 ARG HB3 1 1
16 29473 1 1 43 ARG HD2 H -10.334 -6.148 13.459 1.00 . A A . 43 ARG HD2 1 1
16 29474 1 1 43 ARG HD3 H -10.996 -5.888 15.074 1.00 . A A . 43 ARG HD3 1 1
16 29475 1 1 43 ARG HE H -13.151 -6.611 13.660 1.00 . A A . 43 ARG HE 1 1
16 29476 1 1 43 ARG HG2 H -12.564 -4.271 14.224 1.00 . A A . 43 ARG HG2 1 1
16 29477 1 1 43 ARG HG3 H -12.052 -4.588 12.569 1.00 . A A . 43 ARG HG3 1 1
16 29478 1 1 43 ARG HH11 H -9.976 -8.116 14.122 1.00 . A A . 43 ARG HH11 1 1
16 29479 1 1 43 ARG HH12 H -10.499 -9.700 13.860 1.00 . A A . 43 ARG HH12 1 1
16 29480 1 1 43 ARG HH21 H -13.907 -8.824 13.265 1.00 . A A . 43 ARG HH21 1 1
16 29481 1 1 43 ARG HH22 H -12.778 -10.105 13.318 1.00 . A A . 43 ARG HH22 1 1
16 29482 1 1 43 ARG N N -11.525 -2.115 11.890 1.00 . A A . 43 ARG N 1 1
16 29483 1 1 43 ARG NE N -12.237 -6.954 13.780 1.00 . A A . 43 ARG NE 1 1
16 29484 1 1 43 ARG NH1 N -10.743 -8.725 13.905 1.00 . A A . 43 ARG NH1 1 1
16 29485 1 1 43 ARG NH2 N -12.961 -9.124 13.416 1.00 . A A . 43 ARG NH2 1 1
16 29486 1 1 43 ARG O O -9.813 -0.572 14.576 1.00 . A A . 43 ARG O 1 1
16 29487 1 1 44 GLY C C -7.285 0.230 11.379 1.00 . A A . 44 GLY C 1 1
16 29488 1 1 44 GLY CA C -8.175 0.121 12.572 1.00 . A A . 44 GLY CA 1 1
16 29489 1 1 44 GLY H H -9.471 -1.219 11.546 1.00 . A A . 44 GLY H 1 1
16 29490 1 1 44 GLY HA2 H -8.567 1.103 12.778 1.00 . A A . 44 GLY HA2 1 1
16 29491 1 1 44 GLY HA3 H -7.581 -0.192 13.417 1.00 . A A . 44 GLY HA3 1 1
16 29492 1 1 44 GLY N N -9.263 -0.803 12.417 1.00 . A A . 44 GLY N 1 1
16 29493 1 1 44 GLY O O -7.754 0.391 10.238 1.00 . A A . 44 GLY O 1 1
16 29494 1 1 45 LEU C C -4.058 -0.889 10.828 1.00 . A A . 45 LEU C 1 1
16 29495 1 1 45 LEU CA C -4.980 0.280 10.661 1.00 . A A . 45 LEU CA 1 1
16 29496 1 1 45 LEU CB C -4.247 1.663 10.814 1.00 . A A . 45 LEU CB 1 1
16 29497 1 1 45 LEU CD1 C -1.688 1.314 10.625 1.00 . A A . 45 LEU CD1 1 1
16 29498 1 1 45 LEU CD2 C -3.094 1.546 8.542 1.00 . A A . 45 LEU CD2 1 1
16 29499 1 1 45 LEU CG C -2.941 1.962 10.001 1.00 . A A . 45 LEU CG 1 1
16 29500 1 1 45 LEU H H -5.758 0.080 12.591 1.00 . A A . 45 LEU H 1 1
16 29501 1 1 45 LEU HA H -5.431 0.230 9.680 1.00 . A A . 45 LEU HA 1 1
16 29502 1 1 45 LEU HB2 H -4.957 2.431 10.552 1.00 . A A . 45 LEU HB2 1 1
16 29503 1 1 45 LEU HB3 H -4.019 1.784 11.864 1.00 . A A . 45 LEU HB3 1 1
16 29504 1 1 45 LEU HD11 H -1.809 0.245 10.728 1.00 . A A . 45 LEU HD11 1 1
16 29505 1 1 45 LEU HD12 H -1.489 1.738 11.602 1.00 . A A . 45 LEU HD12 1 1
16 29506 1 1 45 LEU HD13 H -0.835 1.522 9.994 1.00 . A A . 45 LEU HD13 1 1
16 29507 1 1 45 LEU HD21 H -3.912 2.089 8.094 1.00 . A A . 45 LEU HD21 1 1
16 29508 1 1 45 LEU HD22 H -3.293 0.485 8.494 1.00 . A A . 45 LEU HD22 1 1
16 29509 1 1 45 LEU HD23 H -2.179 1.764 8.013 1.00 . A A . 45 LEU HD23 1 1
16 29510 1 1 45 LEU HG H -2.780 3.030 10.025 1.00 . A A . 45 LEU HG 1 1
16 29511 1 1 45 LEU N N -6.021 0.187 11.649 1.00 . A A . 45 LEU N 1 1
16 29512 1 1 45 LEU O O -3.531 -1.110 11.911 1.00 . A A . 45 LEU O 1 1
16 29513 1 1 46 LYS C C -1.980 -2.647 8.744 1.00 . A A . 46 LYS C 1 1
16 29514 1 1 46 LYS CA C -3.004 -2.757 9.830 1.00 . A A . 46 LYS CA 1 1
16 29515 1 1 46 LYS CB C -3.729 -4.106 9.798 1.00 . A A . 46 LYS CB 1 1
16 29516 1 1 46 LYS CD C -3.485 -6.592 9.966 1.00 . A A . 46 LYS CD 1 1
16 29517 1 1 46 LYS CE C -2.527 -7.751 9.866 1.00 . A A . 46 LYS CE 1 1
16 29518 1 1 46 LYS CG C -2.773 -5.294 9.785 1.00 . A A . 46 LYS CG 1 1
16 29519 1 1 46 LYS H H -4.377 -1.492 8.947 1.00 . A A . 46 LYS H 1 1
16 29520 1 1 46 LYS HA H -2.471 -2.680 10.766 1.00 . A A . 46 LYS HA 1 1
16 29521 1 1 46 LYS HB2 H -4.364 -4.180 10.669 1.00 . A A . 46 LYS HB2 1 1
16 29522 1 1 46 LYS HB3 H -4.341 -4.155 8.911 1.00 . A A . 46 LYS HB3 1 1
16 29523 1 1 46 LYS HD2 H -3.859 -6.573 10.979 1.00 . A A . 46 LYS HD2 1 1
16 29524 1 1 46 LYS HD3 H -4.277 -6.683 9.241 1.00 . A A . 46 LYS HD3 1 1
16 29525 1 1 46 LYS HE2 H -2.067 -7.742 8.890 1.00 . A A . 46 LYS HE2 1 1
16 29526 1 1 46 LYS HE3 H -1.764 -7.634 10.622 1.00 . A A . 46 LYS HE3 1 1
16 29527 1 1 46 LYS HG2 H -2.254 -5.317 8.839 1.00 . A A . 46 LYS HG2 1 1
16 29528 1 1 46 LYS HG3 H -2.056 -5.167 10.583 1.00 . A A . 46 LYS HG3 1 1
16 29529 1 1 46 LYS HZ1 H -3.937 -9.184 9.345 1.00 . A A . 46 LYS HZ1 1 1
16 29530 1 1 46 LYS HZ2 H -3.643 -9.087 11.001 1.00 . A A . 46 LYS HZ2 1 1
16 29531 1 1 46 LYS HZ3 H -2.517 -9.815 9.986 1.00 . A A . 46 LYS HZ3 1 1
16 29532 1 1 46 LYS N N -3.898 -1.656 9.791 1.00 . A A . 46 LYS N 1 1
16 29533 1 1 46 LYS NZ N -3.199 -9.036 10.062 1.00 . A A . 46 LYS NZ 1 1
16 29534 1 1 46 LYS O O -2.269 -2.188 7.647 1.00 . A A . 46 LYS O 1 1
16 29535 1 1 47 VAL C C 1.006 -4.304 8.116 1.00 . A A . 47 VAL C 1 1
16 29536 1 1 47 VAL CA C 0.288 -2.972 8.142 1.00 . A A . 47 VAL CA 1 1
16 29537 1 1 47 VAL CB C 1.289 -1.846 8.526 1.00 . A A . 47 VAL CB 1 1
16 29538 1 1 47 VAL CG1 C 2.013 -2.164 9.835 1.00 . A A . 47 VAL CG1 1 1
16 29539 1 1 47 VAL CG2 C 2.275 -1.564 7.393 1.00 . A A . 47 VAL CG2 1 1
16 29540 1 1 47 VAL H H -0.672 -3.431 9.952 1.00 . A A . 47 VAL H 1 1
16 29541 1 1 47 VAL HA H -0.109 -2.763 7.160 1.00 . A A . 47 VAL HA 1 1
16 29542 1 1 47 VAL HB H 0.706 -0.954 8.697 1.00 . A A . 47 VAL HB 1 1
16 29543 1 1 47 VAL HG11 H 2.722 -1.382 10.059 1.00 . A A . 47 VAL HG11 1 1
16 29544 1 1 47 VAL HG12 H 2.530 -3.107 9.738 1.00 . A A . 47 VAL HG12 1 1
16 29545 1 1 47 VAL HG13 H 1.291 -2.237 10.635 1.00 . A A . 47 VAL HG13 1 1
16 29546 1 1 47 VAL HG21 H 1.731 -1.274 6.506 1.00 . A A . 47 VAL HG21 1 1
16 29547 1 1 47 VAL HG22 H 2.852 -2.453 7.182 1.00 . A A . 47 VAL HG22 1 1
16 29548 1 1 47 VAL HG23 H 2.930 -0.760 7.687 1.00 . A A . 47 VAL HG23 1 1
16 29549 1 1 47 VAL N N -0.799 -3.046 9.056 1.00 . A A . 47 VAL N 1 1
16 29550 1 1 47 VAL O O 1.113 -4.982 9.148 1.00 . A A . 47 VAL O 1 1
16 29551 1 1 48 CYS C C 3.470 -5.543 6.102 1.00 . A A . 48 CYS C 1 1
16 29552 1 1 48 CYS CA C 2.212 -5.872 6.812 1.00 . A A . 48 CYS CA 1 1
16 29553 1 1 48 CYS CB C 1.471 -6.992 6.099 1.00 . A A . 48 CYS CB 1 1
16 29554 1 1 48 CYS H H 1.174 -4.179 6.166 1.00 . A A . 48 CYS H 1 1
16 29555 1 1 48 CYS HA H 2.468 -6.214 7.805 1.00 . A A . 48 CYS HA 1 1
16 29556 1 1 48 CYS HB2 H 0.946 -6.578 5.252 1.00 . A A . 48 CYS HB2 1 1
16 29557 1 1 48 CYS HB3 H 2.188 -7.721 5.752 1.00 . A A . 48 CYS HB3 1 1
16 29558 1 1 48 CYS N N 1.412 -4.703 6.968 1.00 . A A . 48 CYS N 1 1
16 29559 1 1 48 CYS O O 3.468 -4.783 5.136 1.00 . A A . 48 CYS O 1 1
16 29560 1 1 48 CYS SG S 0.266 -7.850 7.146 1.00 . A A . 48 CYS SG 1 1
16 29561 1 1 49 ALA C C 6.346 -7.187 5.471 1.00 . A A . 49 ALA C 1 1
16 29562 1 1 49 ALA CA C 5.803 -5.881 5.958 1.00 . A A . 49 ALA CA 1 1
16 29563 1 1 49 ALA CB C 6.773 -5.273 6.945 1.00 . A A . 49 ALA CB 1 1
16 29564 1 1 49 ALA H H 4.468 -6.613 7.408 1.00 . A A . 49 ALA H 1 1
16 29565 1 1 49 ALA HA H 5.687 -5.195 5.134 1.00 . A A . 49 ALA HA 1 1
16 29566 1 1 49 ALA HB1 H 6.945 -5.985 7.738 1.00 . A A . 49 ALA HB1 1 1
16 29567 1 1 49 ALA HB2 H 6.356 -4.370 7.363 1.00 . A A . 49 ALA HB2 1 1
16 29568 1 1 49 ALA HB3 H 7.712 -5.058 6.457 1.00 . A A . 49 ALA HB3 1 1
16 29569 1 1 49 ALA N N 4.537 -6.081 6.581 1.00 . A A . 49 ALA N 1 1
16 29570 1 1 49 ALA O O 6.479 -8.130 6.235 1.00 . A A . 49 ALA O 1 1
16 29571 1 1 50 ASP C C 8.663 -8.018 3.217 1.00 . A A . 50 ASP C 1 1
16 29572 1 1 50 ASP CA C 7.264 -8.375 3.605 1.00 . A A . 50 ASP CA 1 1
16 29573 1 1 50 ASP CB C 6.476 -8.877 2.386 1.00 . A A . 50 ASP CB 1 1
16 29574 1 1 50 ASP CG C 7.213 -9.970 1.612 1.00 . A A . 50 ASP CG 1 1
16 29575 1 1 50 ASP H H 6.441 -6.454 3.658 1.00 . A A . 50 ASP H 1 1
16 29576 1 1 50 ASP HA H 7.300 -9.153 4.352 1.00 . A A . 50 ASP HA 1 1
16 29577 1 1 50 ASP HB2 H 5.532 -9.281 2.722 1.00 . A A . 50 ASP HB2 1 1
16 29578 1 1 50 ASP HB3 H 6.285 -8.051 1.720 1.00 . A A . 50 ASP HB3 1 1
16 29579 1 1 50 ASP N N 6.644 -7.235 4.220 1.00 . A A . 50 ASP N 1 1
16 29580 1 1 50 ASP O O 8.885 -7.255 2.270 1.00 . A A . 50 ASP O 1 1
16 29581 1 1 50 ASP OD1 O 7.353 -11.104 2.129 1.00 . A A . 50 ASP OD1 1 1
16 29582 1 1 50 ASP OD2 O 7.622 -9.722 0.461 1.00 . A A . 50 ASP OD2 1 1
16 29583 1 1 51 PRO C C 11.507 -9.129 2.575 1.00 . A A . 51 PRO C 1 1
16 29584 1 1 51 PRO CA C 10.996 -8.224 3.674 1.00 . A A . 51 PRO CA 1 1
16 29585 1 1 51 PRO CB C 11.703 -8.541 4.991 1.00 . A A . 51 PRO CB 1 1
16 29586 1 1 51 PRO CD C 9.466 -9.318 5.190 1.00 . A A . 51 PRO CD 1 1
16 29587 1 1 51 PRO CG C 10.880 -9.622 5.590 1.00 . A A . 51 PRO CG 1 1
16 29588 1 1 51 PRO HA H 11.173 -7.190 3.412 1.00 . A A . 51 PRO HA 1 1
16 29589 1 1 51 PRO HB2 H 12.714 -8.864 4.793 1.00 . A A . 51 PRO HB2 1 1
16 29590 1 1 51 PRO HB3 H 11.710 -7.663 5.620 1.00 . A A . 51 PRO HB3 1 1
16 29591 1 1 51 PRO HD2 H 8.934 -10.233 4.976 1.00 . A A . 51 PRO HD2 1 1
16 29592 1 1 51 PRO HD3 H 8.965 -8.763 5.968 1.00 . A A . 51 PRO HD3 1 1
16 29593 1 1 51 PRO HG2 H 11.188 -10.578 5.190 1.00 . A A . 51 PRO HG2 1 1
16 29594 1 1 51 PRO HG3 H 10.980 -9.613 6.665 1.00 . A A . 51 PRO HG3 1 1
16 29595 1 1 51 PRO N N 9.629 -8.486 3.969 1.00 . A A . 51 PRO N 1 1
16 29596 1 1 51 PRO O O 10.926 -10.196 2.294 1.00 . A A . 51 PRO O 1 1
16 29597 1 1 52 GLN C C 13.473 -10.905 1.265 1.00 . A A . 52 GLN C 1 1
16 29598 1 1 52 GLN CA C 13.341 -9.399 0.959 1.00 . A A . 52 GLN CA 1 1
16 29599 1 1 52 GLN CB C 14.713 -8.736 0.869 1.00 . A A . 52 GLN CB 1 1
16 29600 1 1 52 GLN CD C 16.616 -7.684 2.223 1.00 . A A . 52 GLN CD 1 1
16 29601 1 1 52 GLN CG C 15.180 -8.179 2.213 1.00 . A A . 52 GLN CG 1 1
16 29602 1 1 52 GLN H H 12.822 -7.746 2.148 1.00 . A A . 52 GLN H 1 1
16 29603 1 1 52 GLN HA H 12.858 -9.276 0.002 1.00 . A A . 52 GLN HA 1 1
16 29604 1 1 52 GLN HB2 H 15.428 -9.460 0.511 1.00 . A A . 52 GLN HB2 1 1
16 29605 1 1 52 GLN HB3 H 14.663 -7.921 0.165 1.00 . A A . 52 GLN HB3 1 1
16 29606 1 1 52 GLN HE21 H 16.568 -7.302 0.281 1.00 . A A . 52 GLN HE21 1 1
16 29607 1 1 52 GLN HE22 H 18.045 -6.947 1.079 1.00 . A A . 52 GLN HE22 1 1
16 29608 1 1 52 GLN HG2 H 14.509 -7.355 2.431 1.00 . A A . 52 GLN HG2 1 1
16 29609 1 1 52 GLN HG3 H 15.036 -8.933 2.972 1.00 . A A . 52 GLN HG3 1 1
16 29610 1 1 52 GLN N N 12.563 -8.670 1.952 1.00 . A A . 52 GLN N 1 1
16 29611 1 1 52 GLN NE2 N 17.119 -7.273 1.089 1.00 . A A . 52 GLN NE2 1 1
16 29612 1 1 52 GLN O O 13.199 -11.733 0.388 1.00 . A A . 52 GLN O 1 1
16 29613 1 1 52 GLN OE1 O 17.272 -7.705 3.254 1.00 . A A . 52 GLN OE1 1 1
16 29614 1 1 53 ALA C C 15.124 -13.403 2.307 1.00 . A A . 53 ALA C 1 1
16 29615 1 1 53 ALA CA C 14.001 -12.625 2.994 1.00 . A A . 53 ALA CA 1 1
16 29616 1 1 53 ALA CB C 12.671 -13.384 2.928 1.00 . A A . 53 ALA CB 1 1
16 29617 1 1 53 ALA H H 14.088 -10.511 3.117 1.00 . A A . 53 ALA H 1 1
16 29618 1 1 53 ALA HA H 14.279 -12.539 4.034 1.00 . A A . 53 ALA HA 1 1
16 29619 1 1 53 ALA HB1 H 11.907 -12.807 3.425 1.00 . A A . 53 ALA HB1 1 1
16 29620 1 1 53 ALA HB2 H 12.780 -14.339 3.421 1.00 . A A . 53 ALA HB2 1 1
16 29621 1 1 53 ALA HB3 H 12.396 -13.543 1.896 1.00 . A A . 53 ALA HB3 1 1
16 29622 1 1 53 ALA N N 13.866 -11.237 2.501 1.00 . A A . 53 ALA N 1 1
16 29623 1 1 53 ALA O O 16.140 -13.715 2.931 1.00 . A A . 53 ALA O 1 1
16 29624 1 1 54 THR C C 16.932 -13.481 -0.326 1.00 . A A . 54 THR C 1 1
16 29625 1 1 54 THR CA C 15.904 -14.437 0.283 1.00 . A A . 54 THR CA 1 1
16 29626 1 1 54 THR CB C 15.184 -15.258 -0.821 1.00 . A A . 54 THR CB 1 1
16 29627 1 1 54 THR CG2 C 14.398 -16.412 -0.209 1.00 . A A . 54 THR CG2 1 1
16 29628 1 1 54 THR H H 14.126 -13.400 0.595 1.00 . A A . 54 THR H 1 1
16 29629 1 1 54 THR HA H 16.408 -15.123 0.947 1.00 . A A . 54 THR HA 1 1
16 29630 1 1 54 THR HB H 15.925 -15.646 -1.504 1.00 . A A . 54 THR HB 1 1
16 29631 1 1 54 THR HG1 H 13.934 -14.867 -2.318 1.00 . A A . 54 THR HG1 1 1
16 29632 1 1 54 THR HG21 H 13.650 -16.017 0.463 1.00 . A A . 54 THR HG21 1 1
16 29633 1 1 54 THR HG22 H 15.065 -17.059 0.342 1.00 . A A . 54 THR HG22 1 1
16 29634 1 1 54 THR HG23 H 13.915 -16.974 -0.996 1.00 . A A . 54 THR HG23 1 1
16 29635 1 1 54 THR N N 14.941 -13.705 1.049 1.00 . A A . 54 THR N 1 1
16 29636 1 1 54 THR O O 18.053 -13.334 0.183 1.00 . A A . 54 THR O 1 1
16 29637 1 1 54 THR OG1 O 14.276 -14.392 -1.551 1.00 . A A . 54 THR OG1 1 1
16 29638 1 1 55 TRP C C 16.354 -11.110 -2.982 1.00 . A A . 55 TRP C 1 1
16 29639 1 1 55 TRP CA C 17.298 -11.842 -2.050 1.00 . A A . 55 TRP CA 1 1
16 29640 1 1 55 TRP CB C 18.422 -12.510 -2.848 1.00 . A A . 55 TRP CB 1 1
16 29641 1 1 55 TRP CD1 C 20.189 -10.773 -2.567 1.00 . A A . 55 TRP CD1 1 1
16 29642 1 1 55 TRP CD2 C 19.691 -11.176 -4.699 1.00 . A A . 55 TRP CD2 1 1
16 29643 1 1 55 TRP CE2 C 20.687 -10.185 -4.658 1.00 . A A . 55 TRP CE2 1 1
16 29644 1 1 55 TRP CE3 C 19.214 -11.601 -5.941 1.00 . A A . 55 TRP CE3 1 1
16 29645 1 1 55 TRP CG C 19.399 -11.525 -3.344 1.00 . A A . 55 TRP CG 1 1
16 29646 1 1 55 TRP CH2 C 20.728 -10.042 -7.009 1.00 . A A . 55 TRP CH2 1 1
16 29647 1 1 55 TRP CZ2 C 21.214 -9.610 -5.807 1.00 . A A . 55 TRP CZ2 1 1
16 29648 1 1 55 TRP CZ3 C 19.737 -11.030 -7.083 1.00 . A A . 55 TRP CZ3 1 1
16 29649 1 1 55 TRP H H 15.626 -12.965 -1.723 1.00 . A A . 55 TRP H 1 1
16 29650 1 1 55 TRP HA H 17.714 -11.151 -1.332 1.00 . A A . 55 TRP HA 1 1
16 29651 1 1 55 TRP HB2 H 18.938 -13.217 -2.215 1.00 . A A . 55 TRP HB2 1 1
16 29652 1 1 55 TRP HB3 H 18.002 -13.028 -3.697 1.00 . A A . 55 TRP HB3 1 1
16 29653 1 1 55 TRP HD1 H 20.122 -10.874 -1.494 1.00 . A A . 55 TRP HD1 1 1
16 29654 1 1 55 TRP HE1 H 21.632 -9.309 -2.988 1.00 . A A . 55 TRP HE1 1 1
16 29655 1 1 55 TRP HE3 H 18.450 -12.362 -6.013 1.00 . A A . 55 TRP HE3 1 1
16 29656 1 1 55 TRP HH2 H 21.111 -9.623 -7.929 1.00 . A A . 55 TRP HH2 1 1
16 29657 1 1 55 TRP HZ2 H 21.979 -8.847 -5.768 1.00 . A A . 55 TRP HZ2 1 1
16 29658 1 1 55 TRP HZ3 H 19.381 -11.342 -8.055 1.00 . A A . 55 TRP HZ3 1 1
16 29659 1 1 55 TRP N N 16.524 -12.807 -1.368 1.00 . A A . 55 TRP N 1 1
16 29660 1 1 55 TRP NE1 N 20.972 -9.951 -3.333 1.00 . A A . 55 TRP NE1 1 1
16 29661 1 1 55 TRP O O 15.287 -11.636 -3.311 1.00 . A A . 55 TRP O 1 1
16 29662 1 1 56 VAL C C 16.702 -8.485 -5.346 1.00 . A A . 56 VAL C 1 1
16 29663 1 1 56 VAL CA C 15.873 -9.125 -4.265 1.00 . A A . 56 VAL CA 1 1
16 29664 1 1 56 VAL CB C 15.098 -7.992 -3.520 1.00 . A A . 56 VAL CB 1 1
16 29665 1 1 56 VAL CG1 C 14.089 -8.555 -2.542 1.00 . A A . 56 VAL CG1 1 1
16 29666 1 1 56 VAL CG2 C 16.063 -7.056 -2.805 1.00 . A A . 56 VAL CG2 1 1
16 29667 1 1 56 VAL H H 17.572 -9.536 -3.108 1.00 . A A . 56 VAL H 1 1
16 29668 1 1 56 VAL HA H 15.154 -9.787 -4.720 1.00 . A A . 56 VAL HA 1 1
16 29669 1 1 56 VAL HB H 14.558 -7.417 -4.258 1.00 . A A . 56 VAL HB 1 1
16 29670 1 1 56 VAL HG11 H 13.360 -9.147 -3.074 1.00 . A A . 56 VAL HG11 1 1
16 29671 1 1 56 VAL HG12 H 13.590 -7.745 -2.032 1.00 . A A . 56 VAL HG12 1 1
16 29672 1 1 56 VAL HG13 H 14.599 -9.179 -1.823 1.00 . A A . 56 VAL HG13 1 1
16 29673 1 1 56 VAL HG21 H 16.641 -7.616 -2.085 1.00 . A A . 56 VAL HG21 1 1
16 29674 1 1 56 VAL HG22 H 15.512 -6.279 -2.296 1.00 . A A . 56 VAL HG22 1 1
16 29675 1 1 56 VAL HG23 H 16.730 -6.608 -3.526 1.00 . A A . 56 VAL HG23 1 1
16 29676 1 1 56 VAL N N 16.709 -9.913 -3.382 1.00 . A A . 56 VAL N 1 1
16 29677 1 1 56 VAL O O 17.920 -8.402 -5.241 1.00 . A A . 56 VAL O 1 1
16 29678 1 1 57 ARG C C 15.889 -5.957 -7.394 1.00 . A A . 57 ARG C 1 1
16 29679 1 1 57 ARG CA C 16.637 -7.290 -7.413 1.00 . A A . 57 ARG CA 1 1
16 29680 1 1 57 ARG CB C 16.521 -8.051 -8.760 1.00 . A A . 57 ARG CB 1 1
16 29681 1 1 57 ARG CD C 17.209 -8.261 -11.183 1.00 . A A . 57 ARG CD 1 1
16 29682 1 1 57 ARG CG C 17.211 -7.383 -9.942 1.00 . A A . 57 ARG CG 1 1
16 29683 1 1 57 ARG CZ C 15.576 -9.285 -12.751 1.00 . A A . 57 ARG CZ 1 1
16 29684 1 1 57 ARG H H 15.078 -8.233 -6.423 1.00 . A A . 57 ARG H 1 1
16 29685 1 1 57 ARG HA H 17.671 -7.119 -7.149 1.00 . A A . 57 ARG HA 1 1
16 29686 1 1 57 ARG HB2 H 16.953 -9.034 -8.643 1.00 . A A . 57 ARG HB2 1 1
16 29687 1 1 57 ARG HB3 H 15.473 -8.160 -8.996 1.00 . A A . 57 ARG HB3 1 1
16 29688 1 1 57 ARG HD2 H 17.686 -7.714 -11.983 1.00 . A A . 57 ARG HD2 1 1
16 29689 1 1 57 ARG HD3 H 17.780 -9.153 -10.973 1.00 . A A . 57 ARG HD3 1 1
16 29690 1 1 57 ARG HE H 15.130 -8.398 -11.001 1.00 . A A . 57 ARG HE 1 1
16 29691 1 1 57 ARG HG2 H 16.687 -6.469 -10.172 1.00 . A A . 57 ARG HG2 1 1
16 29692 1 1 57 ARG HG3 H 18.231 -7.160 -9.667 1.00 . A A . 57 ARG HG3 1 1
16 29693 1 1 57 ARG HH11 H 17.497 -9.348 -13.455 1.00 . A A . 57 ARG HH11 1 1
16 29694 1 1 57 ARG HH12 H 16.341 -10.067 -14.474 1.00 . A A . 57 ARG HH12 1 1
16 29695 1 1 57 ARG HH21 H 13.584 -9.384 -12.388 1.00 . A A . 57 ARG HH21 1 1
16 29696 1 1 57 ARG HH22 H 14.069 -10.104 -13.861 1.00 . A A . 57 ARG HH22 1 1
16 29697 1 1 57 ARG N N 16.041 -8.055 -6.364 1.00 . A A . 57 ARG N 1 1
16 29698 1 1 57 ARG NE N 15.862 -8.639 -11.616 1.00 . A A . 57 ARG NE 1 1
16 29699 1 1 57 ARG NH1 N 16.536 -9.588 -13.613 1.00 . A A . 57 ARG NH1 1 1
16 29700 1 1 57 ARG NH2 N 14.326 -9.613 -13.024 1.00 . A A . 57 ARG NH2 1 1
16 29701 1 1 57 ARG O O 14.997 -5.793 -6.551 1.00 . A A . 57 ARG O 1 1
16 29702 1 1 58 ASP C C 14.102 -3.728 -8.623 1.00 . A A . 58 ASP C 1 1
16 29703 1 1 58 ASP CA C 15.566 -3.706 -8.202 1.00 . A A . 58 ASP CA 1 1
16 29704 1 1 58 ASP CB C 16.338 -2.610 -8.943 1.00 . A A . 58 ASP CB 1 1
16 29705 1 1 58 ASP CG C 17.636 -2.244 -8.272 1.00 . A A . 58 ASP CG 1 1
16 29706 1 1 58 ASP H H 16.918 -5.170 -8.924 1.00 . A A . 58 ASP H 1 1
16 29707 1 1 58 ASP HA H 15.566 -3.451 -7.152 1.00 . A A . 58 ASP HA 1 1
16 29708 1 1 58 ASP HB2 H 16.562 -2.951 -9.942 1.00 . A A . 58 ASP HB2 1 1
16 29709 1 1 58 ASP HB3 H 15.717 -1.731 -9.001 1.00 . A A . 58 ASP HB3 1 1
16 29710 1 1 58 ASP N N 16.224 -5.013 -8.250 1.00 . A A . 58 ASP N 1 1
16 29711 1 1 58 ASP O O 13.772 -3.608 -9.797 1.00 . A A . 58 ASP O 1 1
16 29712 1 1 58 ASP OD1 O 17.610 -1.452 -7.317 1.00 . A A . 58 ASP OD1 1 1
16 29713 1 1 58 ASP OD2 O 18.696 -2.733 -8.693 1.00 . A A . 58 ASP OD2 1 1
16 29714 1 1 59 VAL C C 11.347 -2.477 -7.471 1.00 . A A . 59 VAL C 1 1
16 29715 1 1 59 VAL CA C 11.818 -3.878 -7.846 1.00 . A A . 59 VAL CA 1 1
16 29716 1 1 59 VAL CB C 11.075 -4.926 -6.963 1.00 . A A . 59 VAL CB 1 1
16 29717 1 1 59 VAL CG1 C 9.569 -4.886 -7.216 1.00 . A A . 59 VAL CG1 1 1
16 29718 1 1 59 VAL CG2 C 11.621 -6.329 -7.204 1.00 . A A . 59 VAL CG2 1 1
16 29719 1 1 59 VAL H H 13.613 -4.137 -6.769 1.00 . A A . 59 VAL H 1 1
16 29720 1 1 59 VAL HA H 11.609 -4.066 -8.888 1.00 . A A . 59 VAL HA 1 1
16 29721 1 1 59 VAL HB H 11.245 -4.666 -5.928 1.00 . A A . 59 VAL HB 1 1
16 29722 1 1 59 VAL HG11 H 9.079 -5.613 -6.586 1.00 . A A . 59 VAL HG11 1 1
16 29723 1 1 59 VAL HG12 H 9.371 -5.119 -8.252 1.00 . A A . 59 VAL HG12 1 1
16 29724 1 1 59 VAL HG13 H 9.191 -3.899 -6.990 1.00 . A A . 59 VAL HG13 1 1
16 29725 1 1 59 VAL HG21 H 12.672 -6.352 -6.958 1.00 . A A . 59 VAL HG21 1 1
16 29726 1 1 59 VAL HG22 H 11.487 -6.592 -8.243 1.00 . A A . 59 VAL HG22 1 1
16 29727 1 1 59 VAL HG23 H 11.092 -7.034 -6.581 1.00 . A A . 59 VAL HG23 1 1
16 29728 1 1 59 VAL N N 13.246 -3.930 -7.655 1.00 . A A . 59 VAL N 1 1
16 29729 1 1 59 VAL O O 11.437 -2.063 -6.301 1.00 . A A . 59 VAL O 1 1
16 29730 1 1 60 VAL C C 8.963 -0.239 -8.421 1.00 . A A . 60 VAL C 1 1
16 29731 1 1 60 VAL CA C 10.471 -0.374 -8.246 1.00 . A A . 60 VAL CA 1 1
16 29732 1 1 60 VAL CB C 11.203 0.591 -9.202 1.00 . A A . 60 VAL CB 1 1
16 29733 1 1 60 VAL CG1 C 12.679 0.664 -8.859 1.00 . A A . 60 VAL CG1 1 1
16 29734 1 1 60 VAL CG2 C 11.033 0.143 -10.644 1.00 . A A . 60 VAL CG2 1 1
16 29735 1 1 60 VAL H H 10.859 -2.114 -9.349 1.00 . A A . 60 VAL H 1 1
16 29736 1 1 60 VAL HA H 10.725 -0.103 -7.233 1.00 . A A . 60 VAL HA 1 1
16 29737 1 1 60 VAL HB H 10.761 1.568 -9.094 1.00 . A A . 60 VAL HB 1 1
16 29738 1 1 60 VAL HG11 H 13.115 -0.319 -8.946 1.00 . A A . 60 VAL HG11 1 1
16 29739 1 1 60 VAL HG12 H 12.800 1.024 -7.847 1.00 . A A . 60 VAL HG12 1 1
16 29740 1 1 60 VAL HG13 H 13.175 1.337 -9.543 1.00 . A A . 60 VAL HG13 1 1
16 29741 1 1 60 VAL HG21 H 9.982 0.120 -10.889 1.00 . A A . 60 VAL HG21 1 1
16 29742 1 1 60 VAL HG22 H 11.456 -0.843 -10.765 1.00 . A A . 60 VAL HG22 1 1
16 29743 1 1 60 VAL HG23 H 11.542 0.831 -11.303 1.00 . A A . 60 VAL HG23 1 1
16 29744 1 1 60 VAL N N 10.910 -1.739 -8.445 1.00 . A A . 60 VAL N 1 1
16 29745 1 1 60 VAL O O 8.307 -1.152 -8.945 1.00 . A A . 60 VAL O 1 1
16 29746 2 1 1 VAL C C 7.409 -1.222 19.118 1.00 . B B . 1 VAL C 1 1
16 29747 2 1 1 VAL CA C 8.238 -2.442 19.511 1.00 . B B . 1 VAL CA 1 1
16 29748 2 1 1 VAL CB C 7.986 -3.616 18.522 1.00 . B B . 1 VAL CB 1 1
16 29749 2 1 1 VAL CG1 C 8.898 -4.783 18.853 1.00 . B B . 1 VAL CG1 1 1
16 29750 2 1 1 VAL CG2 C 6.531 -4.062 18.550 1.00 . B B . 1 VAL CG2 1 1
16 29751 2 1 1 VAL H1 H 8.487 -2.392 21.603 1.00 . B B . 1 VAL H1 1 1
16 29752 2 1 1 VAL HA H 9.281 -2.164 19.468 1.00 . B B . 1 VAL HA 1 1
16 29753 2 1 1 VAL HB H 8.226 -3.278 17.524 1.00 . B B . 1 VAL HB 1 1
16 29754 2 1 1 VAL HG11 H 8.691 -5.603 18.183 1.00 . B B . 1 VAL HG11 1 1
16 29755 2 1 1 VAL HG12 H 8.707 -5.101 19.868 1.00 . B B . 1 VAL HG12 1 1
16 29756 2 1 1 VAL HG13 H 9.930 -4.484 18.753 1.00 . B B . 1 VAL HG13 1 1
16 29757 2 1 1 VAL HG21 H 5.897 -3.238 18.259 1.00 . B B . 1 VAL HG21 1 1
16 29758 2 1 1 VAL HG22 H 6.269 -4.381 19.548 1.00 . B B . 1 VAL HG22 1 1
16 29759 2 1 1 VAL HG23 H 6.390 -4.881 17.860 1.00 . B B . 1 VAL HG23 1 1
16 29760 2 1 1 VAL N N 7.958 -2.825 20.897 1.00 . B B . 1 VAL N 1 1
16 29761 2 1 1 VAL O O 7.474 -0.722 17.982 1.00 . B B . 1 VAL O 1 1
16 29762 2 1 2 GLY C C 4.364 0.083 19.856 1.00 . B B . 2 GLY C 1 1
16 29763 2 1 2 GLY CA C 5.830 0.412 19.857 1.00 . B B . 2 GLY CA 1 1
16 29764 2 1 2 GLY H H 6.643 -1.216 20.934 1.00 . B B . 2 GLY H 1 1
16 29765 2 1 2 GLY HA2 H 6.031 1.131 20.636 1.00 . B B . 2 GLY HA2 1 1
16 29766 2 1 2 GLY HA3 H 6.088 0.848 18.903 1.00 . B B . 2 GLY HA3 1 1
16 29767 2 1 2 GLY N N 6.642 -0.748 20.071 1.00 . B B . 2 GLY N 1 1
16 29768 2 1 2 GLY O O 3.535 0.942 19.562 1.00 . B B . 2 GLY O 1 1
16 29769 2 1 3 SER C C 1.860 -0.871 21.287 1.00 . B B . 3 SER C 1 1
16 29770 2 1 3 SER CA C 2.674 -1.619 20.220 1.00 . B B . 3 SER CA 1 1
16 29771 2 1 3 SER CB C 2.644 -3.120 20.489 1.00 . B B . 3 SER CB 1 1
16 29772 2 1 3 SER H H 4.742 -1.803 20.415 1.00 . B B . 3 SER H 1 1
16 29773 2 1 3 SER HA H 2.233 -1.436 19.252 1.00 . B B . 3 SER HA 1 1
16 29774 2 1 3 SER HB2 H 3.048 -3.311 21.472 1.00 . B B . 3 SER HB2 1 1
16 29775 2 1 3 SER HB3 H 1.625 -3.476 20.438 1.00 . B B . 3 SER HB3 1 1
16 29776 2 1 3 SER HG H 2.926 -3.897 18.702 1.00 . B B . 3 SER HG 1 1
16 29777 2 1 3 SER N N 4.041 -1.159 20.185 1.00 . B B . 3 SER N 1 1
16 29778 2 1 3 SER O O 1.963 -1.155 22.482 1.00 . B B . 3 SER O 1 1
16 29779 2 1 3 SER OG O 3.425 -3.823 19.529 1.00 . B B . 3 SER OG 1 1
16 29780 2 1 4 GLU C C -1.028 1.234 21.013 1.00 . B B . 4 GLU C 1 1
16 29781 2 1 4 GLU CA C 0.253 0.864 21.722 1.00 . B B . 4 GLU CA 1 1
16 29782 2 1 4 GLU CB C 0.953 2.140 22.183 1.00 . B B . 4 GLU CB 1 1
16 29783 2 1 4 GLU CD C 0.684 4.362 23.335 1.00 . B B . 4 GLU CD 1 1
16 29784 2 1 4 GLU CG C 0.051 3.051 23.006 1.00 . B B . 4 GLU CG 1 1
16 29785 2 1 4 GLU H H 1.108 0.326 19.895 1.00 . B B . 4 GLU H 1 1
16 29786 2 1 4 GLU HA H 0.034 0.258 22.585 1.00 . B B . 4 GLU HA 1 1
16 29787 2 1 4 GLU HB2 H 1.808 1.871 22.783 1.00 . B B . 4 GLU HB2 1 1
16 29788 2 1 4 GLU HB3 H 1.289 2.688 21.315 1.00 . B B . 4 GLU HB3 1 1
16 29789 2 1 4 GLU HG2 H -0.855 3.240 22.449 1.00 . B B . 4 GLU HG2 1 1
16 29790 2 1 4 GLU HG3 H -0.202 2.542 23.924 1.00 . B B . 4 GLU HG3 1 1
16 29791 2 1 4 GLU N N 1.098 0.098 20.849 1.00 . B B . 4 GLU N 1 1
16 29792 2 1 4 GLU O O -0.995 1.804 19.915 1.00 . B B . 4 GLU O 1 1
16 29793 2 1 4 GLU OE1 O 0.860 5.183 22.420 1.00 . B B . 4 GLU OE1 1 1
16 29794 2 1 4 GLU OE2 O 0.981 4.617 24.518 1.00 . B B . 4 GLU OE2 1 1
16 29795 2 1 5 VAL C C -3.975 2.493 21.826 1.00 . B B . 5 VAL C 1 1
16 29796 2 1 5 VAL CA C -3.426 1.274 21.096 1.00 . B B . 5 VAL CA 1 1
16 29797 2 1 5 VAL CB C -4.446 0.098 21.112 1.00 . B B . 5 VAL CB 1 1
16 29798 2 1 5 VAL CG1 C -3.996 -0.993 20.160 1.00 . B B . 5 VAL CG1 1 1
16 29799 2 1 5 VAL CG2 C -4.619 -0.476 22.517 1.00 . B B . 5 VAL CG2 1 1
16 29800 2 1 5 VAL H H -2.081 0.429 22.480 1.00 . B B . 5 VAL H 1 1
16 29801 2 1 5 VAL HA H -3.251 1.569 20.071 1.00 . B B . 5 VAL HA 1 1
16 29802 2 1 5 VAL HB H -5.401 0.473 20.770 1.00 . B B . 5 VAL HB 1 1
16 29803 2 1 5 VAL HG11 H -4.730 -1.785 20.160 1.00 . B B . 5 VAL HG11 1 1
16 29804 2 1 5 VAL HG12 H -3.040 -1.383 20.479 1.00 . B B . 5 VAL HG12 1 1
16 29805 2 1 5 VAL HG13 H -3.911 -0.592 19.160 1.00 . B B . 5 VAL HG13 1 1
16 29806 2 1 5 VAL HG21 H -4.978 0.294 23.182 1.00 . B B . 5 VAL HG21 1 1
16 29807 2 1 5 VAL HG22 H -3.666 -0.841 22.871 1.00 . B B . 5 VAL HG22 1 1
16 29808 2 1 5 VAL HG23 H -5.325 -1.292 22.490 1.00 . B B . 5 VAL HG23 1 1
16 29809 2 1 5 VAL N N -2.136 0.913 21.626 1.00 . B B . 5 VAL N 1 1
16 29810 2 1 5 VAL O O -4.029 2.534 23.066 1.00 . B B . 5 VAL O 1 1
16 29811 2 1 6 SER C C -5.693 5.374 20.507 1.00 . B B . 6 SER C 1 1
16 29812 2 1 6 SER CA C -4.846 4.734 21.595 1.00 . B B . 6 SER CA 1 1
16 29813 2 1 6 SER CB C -3.690 5.671 22.006 1.00 . B B . 6 SER CB 1 1
16 29814 2 1 6 SER H H -4.239 3.440 20.096 1.00 . B B . 6 SER H 1 1
16 29815 2 1 6 SER HA H -5.458 4.510 22.456 1.00 . B B . 6 SER HA 1 1
16 29816 2 1 6 SER HB2 H -3.083 5.888 21.140 1.00 . B B . 6 SER HB2 1 1
16 29817 2 1 6 SER HB3 H -4.092 6.592 22.401 1.00 . B B . 6 SER HB3 1 1
16 29818 2 1 6 SER HG H -3.277 4.199 23.171 1.00 . B B . 6 SER HG 1 1
16 29819 2 1 6 SER N N -4.316 3.494 21.074 1.00 . B B . 6 SER N 1 1
16 29820 2 1 6 SER O O -5.709 4.874 19.382 1.00 . B B . 6 SER O 1 1
16 29821 2 1 6 SER OG O -2.868 5.060 22.999 1.00 . B B . 6 SER OG 1 1
16 29822 2 1 7 ASP C C -6.374 8.119 19.069 1.00 . B B . 7 ASP C 1 1
16 29823 2 1 7 ASP CA C -7.226 7.143 19.840 1.00 . B B . 7 ASP CA 1 1
16 29824 2 1 7 ASP CB C -8.387 7.885 20.513 1.00 . B B . 7 ASP CB 1 1
16 29825 2 1 7 ASP CG C -9.304 6.968 21.280 1.00 . B B . 7 ASP CG 1 1
16 29826 2 1 7 ASP H H -6.369 6.800 21.744 1.00 . B B . 7 ASP H 1 1
16 29827 2 1 7 ASP HA H -7.617 6.405 19.157 1.00 . B B . 7 ASP HA 1 1
16 29828 2 1 7 ASP HB2 H -7.992 8.622 21.196 1.00 . B B . 7 ASP HB2 1 1
16 29829 2 1 7 ASP HB3 H -8.963 8.388 19.750 1.00 . B B . 7 ASP HB3 1 1
16 29830 2 1 7 ASP N N -6.391 6.447 20.828 1.00 . B B . 7 ASP N 1 1
16 29831 2 1 7 ASP O O -6.763 8.637 18.032 1.00 . B B . 7 ASP O 1 1
16 29832 2 1 7 ASP OD1 O -9.036 6.705 22.462 1.00 . B B . 7 ASP OD1 1 1
16 29833 2 1 7 ASP OD2 O -10.307 6.489 20.719 1.00 . B B . 7 ASP OD2 1 1
16 29834 2 1 8 LYS C C -3.532 8.486 17.837 1.00 . B B . 8 LYS C 1 1
16 29835 2 1 8 LYS CA C -4.251 9.236 18.950 1.00 . B B . 8 LYS CA 1 1
16 29836 2 1 8 LYS CB C -3.251 9.777 19.964 1.00 . B B . 8 LYS CB 1 1
16 29837 2 1 8 LYS CD C -2.826 11.214 21.959 1.00 . B B . 8 LYS CD 1 1
16 29838 2 1 8 LYS CE C -3.450 12.162 22.961 1.00 . B B . 8 LYS CE 1 1
16 29839 2 1 8 LYS CG C -3.868 10.681 21.001 1.00 . B B . 8 LYS CG 1 1
16 29840 2 1 8 LYS H H -5.008 7.972 20.463 1.00 . B B . 8 LYS H 1 1
16 29841 2 1 8 LYS HA H -4.777 10.068 18.501 1.00 . B B . 8 LYS HA 1 1
16 29842 2 1 8 LYS HB2 H -2.794 8.942 20.473 1.00 . B B . 8 LYS HB2 1 1
16 29843 2 1 8 LYS HB3 H -2.480 10.326 19.446 1.00 . B B . 8 LYS HB3 1 1
16 29844 2 1 8 LYS HD2 H -2.387 10.382 22.488 1.00 . B B . 8 LYS HD2 1 1
16 29845 2 1 8 LYS HD3 H -2.057 11.733 21.405 1.00 . B B . 8 LYS HD3 1 1
16 29846 2 1 8 LYS HE2 H -4.177 11.622 23.547 1.00 . B B . 8 LYS HE2 1 1
16 29847 2 1 8 LYS HE3 H -2.677 12.547 23.608 1.00 . B B . 8 LYS HE3 1 1
16 29848 2 1 8 LYS HG2 H -4.341 11.516 20.504 1.00 . B B . 8 LYS HG2 1 1
16 29849 2 1 8 LYS HG3 H -4.608 10.127 21.557 1.00 . B B . 8 LYS HG3 1 1
16 29850 2 1 8 LYS HZ1 H -4.946 12.986 21.723 1.00 . B B . 8 LYS HZ1 1 1
16 29851 2 1 8 LYS HZ2 H -3.487 13.846 21.689 1.00 . B B . 8 LYS HZ2 1 1
16 29852 2 1 8 LYS HZ3 H -4.501 13.958 23.007 1.00 . B B . 8 LYS HZ3 1 1
16 29853 2 1 8 LYS N N -5.212 8.380 19.598 1.00 . B B . 8 LYS N 1 1
16 29854 2 1 8 LYS NZ N -4.135 13.297 22.293 1.00 . B B . 8 LYS NZ 1 1
16 29855 2 1 8 LYS O O -3.883 7.340 17.510 1.00 . B B . 8 LYS O 1 1
16 29856 2 1 9 ARG C C -0.947 7.392 16.683 1.00 . B B . 9 ARG C 1 1
16 29857 2 1 9 ARG CA C -1.781 8.548 16.178 1.00 . B B . 9 ARG CA 1 1
16 29858 2 1 9 ARG CB C -0.889 9.593 15.528 1.00 . B B . 9 ARG CB 1 1
16 29859 2 1 9 ARG CD C -0.700 11.826 14.452 1.00 . B B . 9 ARG CD 1 1
16 29860 2 1 9 ARG CG C -1.647 10.780 14.990 1.00 . B B . 9 ARG CG 1 1
16 29861 2 1 9 ARG CZ C -0.868 14.219 13.846 1.00 . B B . 9 ARG CZ 1 1
16 29862 2 1 9 ARG H H -2.312 10.029 17.576 1.00 . B B . 9 ARG H 1 1
16 29863 2 1 9 ARG HA H -2.476 8.177 15.440 1.00 . B B . 9 ARG HA 1 1
16 29864 2 1 9 ARG HB2 H -0.160 9.942 16.243 1.00 . B B . 9 ARG HB2 1 1
16 29865 2 1 9 ARG HB3 H -0.383 9.121 14.698 1.00 . B B . 9 ARG HB3 1 1
16 29866 2 1 9 ARG HD2 H -0.067 12.145 15.265 1.00 . B B . 9 ARG HD2 1 1
16 29867 2 1 9 ARG HD3 H -0.104 11.397 13.661 1.00 . B B . 9 ARG HD3 1 1
16 29868 2 1 9 ARG HE H -2.343 12.811 13.684 1.00 . B B . 9 ARG HE 1 1
16 29869 2 1 9 ARG HG2 H -2.294 10.446 14.193 1.00 . B B . 9 ARG HG2 1 1
16 29870 2 1 9 ARG HG3 H -2.247 11.207 15.778 1.00 . B B . 9 ARG HG3 1 1
16 29871 2 1 9 ARG HH11 H 0.998 13.684 14.529 1.00 . B B . 9 ARG HH11 1 1
16 29872 2 1 9 ARG HH12 H 0.836 15.332 14.136 1.00 . B B . 9 ARG HH12 1 1
16 29873 2 1 9 ARG HH21 H -2.567 15.104 13.136 1.00 . B B . 9 ARG HH21 1 1
16 29874 2 1 9 ARG HH22 H -1.250 16.165 13.315 1.00 . B B . 9 ARG HH22 1 1
16 29875 2 1 9 ARG N N -2.543 9.129 17.260 1.00 . B B . 9 ARG N 1 1
16 29876 2 1 9 ARG NE N -1.404 12.997 13.948 1.00 . B B . 9 ARG NE 1 1
16 29877 2 1 9 ARG NH1 N 0.412 14.425 14.192 1.00 . B B . 9 ARG NH1 1 1
16 29878 2 1 9 ARG NH2 N -1.606 15.231 13.401 1.00 . B B . 9 ARG NH2 1 1
16 29879 2 1 9 ARG O O 0.032 7.583 17.416 1.00 . B B . 9 ARG O 1 1
16 29880 2 1 10 THR C C 0.405 4.659 15.749 1.00 . B B . 10 THR C 1 1
16 29881 2 1 10 THR CA C -0.684 5.032 16.742 1.00 . B B . 10 THR CA 1 1
16 29882 2 1 10 THR CB C -1.701 3.895 16.867 1.00 . B B . 10 THR CB 1 1
16 29883 2 1 10 THR CG2 C -2.637 4.133 18.038 1.00 . B B . 10 THR CG2 1 1
16 29884 2 1 10 THR H H -2.149 6.104 15.772 1.00 . B B . 10 THR H 1 1
16 29885 2 1 10 THR HA H -0.252 5.207 17.714 1.00 . B B . 10 THR HA 1 1
16 29886 2 1 10 THR HB H -1.166 2.969 17.016 1.00 . B B . 10 THR HB 1 1
16 29887 2 1 10 THR HG1 H -1.848 3.856 14.915 1.00 . B B . 10 THR HG1 1 1
16 29888 2 1 10 THR HG21 H -3.348 3.322 18.105 1.00 . B B . 10 THR HG21 1 1
16 29889 2 1 10 THR HG22 H -3.163 5.064 17.890 1.00 . B B . 10 THR HG22 1 1
16 29890 2 1 10 THR HG23 H -2.066 4.187 18.952 1.00 . B B . 10 THR HG23 1 1
16 29891 2 1 10 THR N N -1.351 6.215 16.334 1.00 . B B . 10 THR N 1 1
16 29892 2 1 10 THR O O 0.156 4.602 14.534 1.00 . B B . 10 THR O 1 1
16 29893 2 1 10 THR OG1 O -2.467 3.822 15.651 1.00 . B B . 10 THR OG1 1 1
16 29894 2 1 11 CYS C C 3.376 2.845 15.994 1.00 . B B . 11 CYS C 1 1
16 29895 2 1 11 CYS CA C 2.691 4.044 15.384 1.00 . B B . 11 CYS CA 1 1
16 29896 2 1 11 CYS CB C 3.732 5.171 15.296 1.00 . B B . 11 CYS CB 1 1
16 29897 2 1 11 CYS H H 1.780 4.502 17.199 1.00 . B B . 11 CYS H 1 1
16 29898 2 1 11 CYS HA H 2.305 3.822 14.394 1.00 . B B . 11 CYS HA 1 1
16 29899 2 1 11 CYS HB2 H 4.153 5.333 16.278 1.00 . B B . 11 CYS HB2 1 1
16 29900 2 1 11 CYS HB3 H 4.521 4.847 14.634 1.00 . B B . 11 CYS HB3 1 1
16 29901 2 1 11 CYS N N 1.596 4.430 16.238 1.00 . B B . 11 CYS N 1 1
16 29902 2 1 11 CYS O O 3.415 2.718 17.216 1.00 . B B . 11 CYS O 1 1
16 29903 2 1 11 CYS SG S 3.136 6.784 14.710 1.00 . B B . 11 CYS SG 1 1
16 29904 2 1 12 VAL C C 5.845 0.526 14.662 1.00 . B B . 12 VAL C 1 1
16 29905 2 1 12 VAL CA C 4.681 0.795 15.623 1.00 . B B . 12 VAL CA 1 1
16 29906 2 1 12 VAL CB C 3.776 -0.499 15.725 1.00 . B B . 12 VAL CB 1 1
16 29907 2 1 12 VAL CG1 C 4.566 -1.698 16.237 1.00 . B B . 12 VAL CG1 1 1
16 29908 2 1 12 VAL CG2 C 2.563 -0.268 16.611 1.00 . B B . 12 VAL CG2 1 1
16 29909 2 1 12 VAL H H 3.788 2.166 14.199 1.00 . B B . 12 VAL H 1 1
16 29910 2 1 12 VAL HA H 5.109 1.024 16.587 1.00 . B B . 12 VAL HA 1 1
16 29911 2 1 12 VAL HB H 3.432 -0.740 14.730 1.00 . B B . 12 VAL HB 1 1
16 29912 2 1 12 VAL HG11 H 4.976 -1.462 17.208 1.00 . B B . 12 VAL HG11 1 1
16 29913 2 1 12 VAL HG12 H 5.373 -1.919 15.554 1.00 . B B . 12 VAL HG12 1 1
16 29914 2 1 12 VAL HG13 H 3.915 -2.556 16.326 1.00 . B B . 12 VAL HG13 1 1
16 29915 2 1 12 VAL HG21 H 1.982 -1.171 16.711 1.00 . B B . 12 VAL HG21 1 1
16 29916 2 1 12 VAL HG22 H 1.953 0.517 16.188 1.00 . B B . 12 VAL HG22 1 1
16 29917 2 1 12 VAL HG23 H 2.902 0.045 17.589 1.00 . B B . 12 VAL HG23 1 1
16 29918 2 1 12 VAL N N 3.920 1.985 15.158 1.00 . B B . 12 VAL N 1 1
16 29919 2 1 12 VAL O O 5.714 0.768 13.456 1.00 . B B . 12 VAL O 1 1
16 29920 2 1 13 SER C C 8.422 -1.780 14.408 1.00 . B B . 13 SER C 1 1
16 29921 2 1 13 SER CA C 8.121 -0.273 14.361 1.00 . B B . 13 SER CA 1 1
16 29922 2 1 13 SER CB C 9.354 0.568 14.762 1.00 . B B . 13 SER CB 1 1
16 29923 2 1 13 SER H H 7.055 -0.119 16.157 1.00 . B B . 13 SER H 1 1
16 29924 2 1 13 SER HA H 7.845 -0.025 13.346 1.00 . B B . 13 SER HA 1 1
16 29925 2 1 13 SER HB2 H 10.199 0.272 14.158 1.00 . B B . 13 SER HB2 1 1
16 29926 2 1 13 SER HB3 H 9.142 1.612 14.583 1.00 . B B . 13 SER HB3 1 1
16 29927 2 1 13 SER HG H 8.947 0.695 16.670 1.00 . B B . 13 SER HG 1 1
16 29928 2 1 13 SER N N 6.978 0.050 15.189 1.00 . B B . 13 SER N 1 1
16 29929 2 1 13 SER O O 8.591 -2.366 15.486 1.00 . B B . 13 SER O 1 1
16 29930 2 1 13 SER OG O 9.700 0.400 16.138 1.00 . B B . 13 SER OG 1 1
16 29931 2 1 14 LEU C C 10.114 -4.083 12.720 1.00 . B B . 14 LEU C 1 1
16 29932 2 1 14 LEU CA C 8.715 -3.807 13.140 1.00 . B B . 14 LEU CA 1 1
16 29933 2 1 14 LEU CB C 7.746 -4.479 12.140 1.00 . B B . 14 LEU CB 1 1
16 29934 2 1 14 LEU CD1 C 6.142 -5.241 13.883 1.00 . B B . 14 LEU CD1 1 1
16 29935 2 1 14 LEU CD2 C 5.599 -3.193 12.517 1.00 . B B . 14 LEU CD2 1 1
16 29936 2 1 14 LEU CG C 6.275 -4.562 12.537 1.00 . B B . 14 LEU CG 1 1
16 29937 2 1 14 LEU H H 8.359 -1.879 12.421 1.00 . B B . 14 LEU H 1 1
16 29938 2 1 14 LEU HA H 8.557 -4.253 14.110 1.00 . B B . 14 LEU HA 1 1
16 29939 2 1 14 LEU HB2 H 7.799 -3.934 11.210 1.00 . B B . 14 LEU HB2 1 1
16 29940 2 1 14 LEU HB3 H 8.094 -5.482 11.939 1.00 . B B . 14 LEU HB3 1 1
16 29941 2 1 14 LEU HD11 H 6.604 -6.217 13.827 1.00 . B B . 14 LEU HD11 1 1
16 29942 2 1 14 LEU HD12 H 5.102 -5.351 14.143 1.00 . B B . 14 LEU HD12 1 1
16 29943 2 1 14 LEU HD13 H 6.643 -4.654 14.638 1.00 . B B . 14 LEU HD13 1 1
16 29944 2 1 14 LEU HD21 H 5.670 -2.781 11.521 1.00 . B B . 14 LEU HD21 1 1
16 29945 2 1 14 LEU HD22 H 6.112 -2.542 13.211 1.00 . B B . 14 LEU HD22 1 1
16 29946 2 1 14 LEU HD23 H 4.563 -3.292 12.800 1.00 . B B . 14 LEU HD23 1 1
16 29947 2 1 14 LEU HG H 5.778 -5.202 11.821 1.00 . B B . 14 LEU HG 1 1
16 29948 2 1 14 LEU N N 8.478 -2.389 13.256 1.00 . B B . 14 LEU N 1 1
16 29949 2 1 14 LEU O O 10.558 -3.617 11.662 1.00 . B B . 14 LEU O 1 1
16 29950 2 1 15 THR C C 12.105 -6.575 12.539 1.00 . B B . 15 THR C 1 1
16 29951 2 1 15 THR CA C 12.129 -5.215 13.204 1.00 . B B . 15 THR CA 1 1
16 29952 2 1 15 THR CB C 13.034 -5.238 14.448 1.00 . B B . 15 THR CB 1 1
16 29953 2 1 15 THR CG2 C 13.263 -3.829 14.967 1.00 . B B . 15 THR CG2 1 1
16 29954 2 1 15 THR H H 10.444 -5.122 14.390 1.00 . B B . 15 THR H 1 1
16 29955 2 1 15 THR HA H 12.523 -4.491 12.505 1.00 . B B . 15 THR HA 1 1
16 29956 2 1 15 THR HB H 13.982 -5.672 14.167 1.00 . B B . 15 THR HB 1 1
16 29957 2 1 15 THR HG1 H 12.322 -6.920 15.077 1.00 . B B . 15 THR HG1 1 1
16 29958 2 1 15 THR HG21 H 12.318 -3.379 15.226 1.00 . B B . 15 THR HG21 1 1
16 29959 2 1 15 THR HG22 H 13.745 -3.243 14.198 1.00 . B B . 15 THR HG22 1 1
16 29960 2 1 15 THR HG23 H 13.899 -3.867 15.838 1.00 . B B . 15 THR HG23 1 1
16 29961 2 1 15 THR N N 10.816 -4.823 13.534 1.00 . B B . 15 THR N 1 1
16 29962 2 1 15 THR O O 11.734 -7.588 13.156 1.00 . B B . 15 THR O 1 1
16 29963 2 1 15 THR OG1 O 12.431 -6.047 15.481 1.00 . B B . 15 THR OG1 1 1
16 29964 2 1 16 THR C C 13.934 -7.763 9.839 1.00 . B B . 16 THR C 1 1
16 29965 2 1 16 THR CA C 12.555 -7.766 10.515 1.00 . B B . 16 THR CA 1 1
16 29966 2 1 16 THR CB C 11.397 -7.814 9.457 1.00 . B B . 16 THR CB 1 1
16 29967 2 1 16 THR CG2 C 11.445 -6.608 8.517 1.00 . B B . 16 THR CG2 1 1
16 29968 2 1 16 THR H H 12.641 -5.708 10.885 1.00 . B B . 16 THR H 1 1
16 29969 2 1 16 THR HA H 12.481 -8.617 11.177 1.00 . B B . 16 THR HA 1 1
16 29970 2 1 16 THR HB H 10.463 -7.800 9.998 1.00 . B B . 16 THR HB 1 1
16 29971 2 1 16 THR HG1 H 10.661 -9.551 8.903 1.00 . B B . 16 THR HG1 1 1
16 29972 2 1 16 THR HG21 H 10.636 -6.671 7.804 1.00 . B B . 16 THR HG21 1 1
16 29973 2 1 16 THR HG22 H 12.389 -6.606 7.993 1.00 . B B . 16 THR HG22 1 1
16 29974 2 1 16 THR HG23 H 11.353 -5.699 9.093 1.00 . B B . 16 THR HG23 1 1
16 29975 2 1 16 THR N N 12.456 -6.576 11.302 1.00 . B B . 16 THR N 1 1
16 29976 2 1 16 THR O O 14.787 -6.915 10.179 1.00 . B B . 16 THR O 1 1
16 29977 2 1 16 THR OG1 O 11.448 -9.029 8.689 1.00 . B B . 16 THR OG1 1 1
16 29978 2 1 17 GLN C C 15.459 -7.644 7.154 1.00 . B B . 17 GLN C 1 1
16 29979 2 1 17 GLN CA C 15.431 -8.712 8.218 1.00 . B B . 17 GLN CA 1 1
16 29980 2 1 17 GLN CB C 15.785 -10.098 7.688 1.00 . B B . 17 GLN CB 1 1
16 29981 2 1 17 GLN CD C 15.171 -12.111 6.338 1.00 . B B . 17 GLN CD 1 1
16 29982 2 1 17 GLN CG C 14.766 -10.716 6.767 1.00 . B B . 17 GLN CG 1 1
16 29983 2 1 17 GLN H H 13.448 -9.309 8.713 1.00 . B B . 17 GLN H 1 1
16 29984 2 1 17 GLN HA H 16.167 -8.413 8.952 1.00 . B B . 17 GLN HA 1 1
16 29985 2 1 17 GLN HB2 H 16.719 -10.035 7.151 1.00 . B B . 17 GLN HB2 1 1
16 29986 2 1 17 GLN HB3 H 15.919 -10.755 8.534 1.00 . B B . 17 GLN HB3 1 1
16 29987 2 1 17 GLN HE21 H 13.285 -12.662 6.327 1.00 . B B . 17 GLN HE21 1 1
16 29988 2 1 17 GLN HE22 H 14.423 -13.883 5.882 1.00 . B B . 17 GLN HE22 1 1
16 29989 2 1 17 GLN HG2 H 13.812 -10.750 7.274 1.00 . B B . 17 GLN HG2 1 1
16 29990 2 1 17 GLN HG3 H 14.697 -10.077 5.898 1.00 . B B . 17 GLN HG3 1 1
16 29991 2 1 17 GLN N N 14.172 -8.679 8.921 1.00 . B B . 17 GLN N 1 1
16 29992 2 1 17 GLN NE2 N 14.206 -12.967 6.162 1.00 . B B . 17 GLN NE2 1 1
16 29993 2 1 17 GLN O O 14.764 -7.705 6.130 1.00 . B B . 17 GLN O 1 1
16 29994 2 1 17 GLN OE1 O 16.366 -12.424 6.213 1.00 . B B . 17 GLN OE1 1 1
16 29995 2 1 18 ARG C C 17.728 -5.167 6.173 1.00 . B B . 18 ARG C 1 1
16 29996 2 1 18 ARG CA C 16.326 -5.497 6.623 1.00 . B B . 18 ARG CA 1 1
16 29997 2 1 18 ARG CB C 15.613 -4.268 7.253 1.00 . B B . 18 ARG CB 1 1
16 29998 2 1 18 ARG CD C 17.068 -4.307 9.401 1.00 . B B . 18 ARG CD 1 1
16 29999 2 1 18 ARG CG C 15.678 -4.132 8.798 1.00 . B B . 18 ARG CG 1 1
16 30000 2 1 18 ARG CZ C 19.366 -3.451 9.187 1.00 . B B . 18 ARG CZ 1 1
16 30001 2 1 18 ARG H H 16.797 -6.734 8.222 1.00 . B B . 18 ARG H 1 1
16 30002 2 1 18 ARG HA H 15.765 -5.766 5.740 1.00 . B B . 18 ARG HA 1 1
16 30003 2 1 18 ARG HB2 H 16.048 -3.372 6.833 1.00 . B B . 18 ARG HB2 1 1
16 30004 2 1 18 ARG HB3 H 14.573 -4.299 6.963 1.00 . B B . 18 ARG HB3 1 1
16 30005 2 1 18 ARG HD2 H 17.006 -4.133 10.465 1.00 . B B . 18 ARG HD2 1 1
16 30006 2 1 18 ARG HD3 H 17.388 -5.323 9.229 1.00 . B B . 18 ARG HD3 1 1
16 30007 2 1 18 ARG HE H 17.742 -2.740 8.215 1.00 . B B . 18 ARG HE 1 1
16 30008 2 1 18 ARG HG2 H 15.323 -3.150 9.068 1.00 . B B . 18 ARG HG2 1 1
16 30009 2 1 18 ARG HG3 H 15.010 -4.865 9.226 1.00 . B B . 18 ARG HG3 1 1
16 30010 2 1 18 ARG HH11 H 19.194 -5.008 10.521 1.00 . B B . 18 ARG HH11 1 1
16 30011 2 1 18 ARG HH12 H 20.774 -4.401 10.332 1.00 . B B . 18 ARG HH12 1 1
16 30012 2 1 18 ARG HH21 H 19.905 -1.959 7.932 1.00 . B B . 18 ARG HH21 1 1
16 30013 2 1 18 ARG HH22 H 21.203 -2.632 8.811 1.00 . B B . 18 ARG HH22 1 1
16 30014 2 1 18 ARG N N 16.232 -6.664 7.425 1.00 . B B . 18 ARG N 1 1
16 30015 2 1 18 ARG NE N 18.069 -3.400 8.863 1.00 . B B . 18 ARG NE 1 1
16 30016 2 1 18 ARG NH1 N 19.805 -4.349 10.075 1.00 . B B . 18 ARG NH1 1 1
16 30017 2 1 18 ARG NH2 N 20.219 -2.623 8.610 1.00 . B B . 18 ARG NH2 1 1
16 30018 2 1 18 ARG O O 18.710 -5.523 6.821 1.00 . B B . 18 ARG O 1 1
16 30019 2 1 19 LEU C C 19.442 -2.755 5.233 1.00 . B B . 19 LEU C 1 1
16 30020 2 1 19 LEU CA C 19.015 -4.028 4.455 1.00 . B B . 19 LEU CA 1 1
16 30021 2 1 19 LEU CB C 18.755 -3.643 2.962 1.00 . B B . 19 LEU CB 1 1
16 30022 2 1 19 LEU CD1 C 17.829 -2.089 1.195 1.00 . B B . 19 LEU CD1 1 1
16 30023 2 1 19 LEU CD2 C 16.394 -2.618 3.163 1.00 . B B . 19 LEU CD2 1 1
16 30024 2 1 19 LEU CG C 17.834 -2.409 2.675 1.00 . B B . 19 LEU CG 1 1
16 30025 2 1 19 LEU H H 16.961 -4.398 4.543 1.00 . B B . 19 LEU H 1 1
16 30026 2 1 19 LEU HA H 19.788 -4.778 4.505 1.00 . B B . 19 LEU HA 1 1
16 30027 2 1 19 LEU HB2 H 19.698 -3.462 2.471 1.00 . B B . 19 LEU HB2 1 1
16 30028 2 1 19 LEU HB3 H 18.302 -4.502 2.489 1.00 . B B . 19 LEU HB3 1 1
16 30029 2 1 19 LEU HD11 H 18.835 -1.858 0.874 1.00 . B B . 19 LEU HD11 1 1
16 30030 2 1 19 LEU HD12 H 17.191 -1.237 1.014 1.00 . B B . 19 LEU HD12 1 1
16 30031 2 1 19 LEU HD13 H 17.457 -2.942 0.645 1.00 . B B . 19 LEU HD13 1 1
16 30032 2 1 19 LEU HD21 H 15.793 -1.767 2.880 1.00 . B B . 19 LEU HD21 1 1
16 30033 2 1 19 LEU HD22 H 16.385 -2.711 4.239 1.00 . B B . 19 LEU HD22 1 1
16 30034 2 1 19 LEU HD23 H 15.978 -3.509 2.721 1.00 . B B . 19 LEU HD23 1 1
16 30035 2 1 19 LEU HG H 18.255 -1.556 3.188 1.00 . B B . 19 LEU HG 1 1
16 30036 2 1 19 LEU N N 17.791 -4.538 5.038 1.00 . B B . 19 LEU N 1 1
16 30037 2 1 19 LEU O O 18.650 -2.227 6.046 1.00 . B B . 19 LEU O 1 1
16 30038 2 1 20 PRO C C 20.255 0.148 5.046 1.00 . B B . 20 PRO C 1 1
16 30039 2 1 20 PRO CA C 21.080 -0.995 5.637 1.00 . B B . 20 PRO CA 1 1
16 30040 2 1 20 PRO CB C 22.561 -0.839 5.257 1.00 . B B . 20 PRO CB 1 1
16 30041 2 1 20 PRO CD C 21.773 -2.869 4.272 1.00 . B B . 20 PRO CD 1 1
16 30042 2 1 20 PRO CG C 22.767 -1.759 4.106 1.00 . B B . 20 PRO CG 1 1
16 30043 2 1 20 PRO HA H 20.958 -1.005 6.711 1.00 . B B . 20 PRO HA 1 1
16 30044 2 1 20 PRO HB2 H 22.756 0.186 4.977 1.00 . B B . 20 PRO HB2 1 1
16 30045 2 1 20 PRO HB3 H 23.187 -1.108 6.094 1.00 . B B . 20 PRO HB3 1 1
16 30046 2 1 20 PRO HD2 H 21.404 -3.161 3.304 1.00 . B B . 20 PRO HD2 1 1
16 30047 2 1 20 PRO HD3 H 22.200 -3.706 4.804 1.00 . B B . 20 PRO HD3 1 1
16 30048 2 1 20 PRO HG2 H 22.588 -1.229 3.182 1.00 . B B . 20 PRO HG2 1 1
16 30049 2 1 20 PRO HG3 H 23.775 -2.150 4.126 1.00 . B B . 20 PRO HG3 1 1
16 30050 2 1 20 PRO N N 20.682 -2.251 5.040 1.00 . B B . 20 PRO N 1 1
16 30051 2 1 20 PRO O O 20.052 0.225 3.823 1.00 . B B . 20 PRO O 1 1
16 30052 2 1 21 VAL C C 19.555 3.394 6.145 1.00 . B B . 21 VAL C 1 1
16 30053 2 1 21 VAL CA C 18.977 2.142 5.514 1.00 . B B . 21 VAL CA 1 1
16 30054 2 1 21 VAL CB C 17.485 1.970 5.961 1.00 . B B . 21 VAL CB 1 1
16 30055 2 1 21 VAL CG1 C 16.645 3.182 5.569 1.00 . B B . 21 VAL CG1 1 1
16 30056 2 1 21 VAL CG2 C 16.880 0.703 5.367 1.00 . B B . 21 VAL CG2 1 1
16 30057 2 1 21 VAL H H 20.002 0.880 6.848 1.00 . B B . 21 VAL H 1 1
16 30058 2 1 21 VAL HA H 19.017 2.233 4.437 1.00 . B B . 21 VAL HA 1 1
16 30059 2 1 21 VAL HB H 17.464 1.884 7.038 1.00 . B B . 21 VAL HB 1 1
16 30060 2 1 21 VAL HG11 H 17.055 4.067 6.030 1.00 . B B . 21 VAL HG11 1 1
16 30061 2 1 21 VAL HG12 H 15.626 3.039 5.901 1.00 . B B . 21 VAL HG12 1 1
16 30062 2 1 21 VAL HG13 H 16.657 3.295 4.495 1.00 . B B . 21 VAL HG13 1 1
16 30063 2 1 21 VAL HG21 H 15.855 0.605 5.693 1.00 . B B . 21 VAL HG21 1 1
16 30064 2 1 21 VAL HG22 H 17.447 -0.154 5.697 1.00 . B B . 21 VAL HG22 1 1
16 30065 2 1 21 VAL HG23 H 16.910 0.761 4.289 1.00 . B B . 21 VAL HG23 1 1
16 30066 2 1 21 VAL N N 19.789 1.008 5.903 1.00 . B B . 21 VAL N 1 1
16 30067 2 1 21 VAL O O 19.732 3.457 7.378 1.00 . B B . 21 VAL O 1 1
16 30068 2 1 22 SER C C 19.333 6.590 6.146 1.00 . B B . 22 SER C 1 1
16 30069 2 1 22 SER CA C 20.442 5.586 5.820 1.00 . B B . 22 SER CA 1 1
16 30070 2 1 22 SER CB C 21.403 6.166 4.776 1.00 . B B . 22 SER CB 1 1
16 30071 2 1 22 SER H H 19.704 4.258 4.370 1.00 . B B . 22 SER H 1 1
16 30072 2 1 22 SER HA H 20.995 5.365 6.720 1.00 . B B . 22 SER HA 1 1
16 30073 2 1 22 SER HB2 H 20.850 6.453 3.895 1.00 . B B . 22 SER HB2 1 1
16 30074 2 1 22 SER HB3 H 21.895 7.032 5.191 1.00 . B B . 22 SER HB3 1 1
16 30075 2 1 22 SER HG H 22.257 4.417 4.939 1.00 . B B . 22 SER HG 1 1
16 30076 2 1 22 SER N N 19.871 4.363 5.331 1.00 . B B . 22 SER N 1 1
16 30077 2 1 22 SER O O 18.984 6.798 7.315 1.00 . B B . 22 SER O 1 1
16 30078 2 1 22 SER OG O 22.397 5.213 4.405 1.00 . B B . 22 SER OG 1 1
16 30079 2 1 23 ARG C C 16.360 7.465 5.234 1.00 . B B . 23 ARG C 1 1
16 30080 2 1 23 ARG CA C 17.724 8.139 5.229 1.00 . B B . 23 ARG CA 1 1
16 30081 2 1 23 ARG CB C 17.860 9.111 4.073 1.00 . B B . 23 ARG CB 1 1
16 30082 2 1 23 ARG CD C 17.260 11.219 2.990 1.00 . B B . 23 ARG CD 1 1
16 30083 2 1 23 ARG CG C 16.930 10.297 4.122 1.00 . B B . 23 ARG CG 1 1
16 30084 2 1 23 ARG CZ C 16.035 13.006 1.777 1.00 . B B . 23 ARG CZ 1 1
16 30085 2 1 23 ARG H H 18.992 6.842 4.208 1.00 . B B . 23 ARG H 1 1
16 30086 2 1 23 ARG HA H 17.866 8.683 6.150 1.00 . B B . 23 ARG HA 1 1
16 30087 2 1 23 ARG HB2 H 18.873 9.483 4.050 1.00 . B B . 23 ARG HB2 1 1
16 30088 2 1 23 ARG HB3 H 17.672 8.573 3.156 1.00 . B B . 23 ARG HB3 1 1
16 30089 2 1 23 ARG HD2 H 18.273 11.538 3.183 1.00 . B B . 23 ARG HD2 1 1
16 30090 2 1 23 ARG HD3 H 17.231 10.659 2.072 1.00 . B B . 23 ARG HD3 1 1
16 30091 2 1 23 ARG HE H 16.059 12.714 3.790 1.00 . B B . 23 ARG HE 1 1
16 30092 2 1 23 ARG HG2 H 15.911 9.953 4.036 1.00 . B B . 23 ARG HG2 1 1
16 30093 2 1 23 ARG HG3 H 17.065 10.816 5.058 1.00 . B B . 23 ARG HG3 1 1
16 30094 2 1 23 ARG HH11 H 16.994 11.694 0.523 1.00 . B B . 23 ARG HH11 1 1
16 30095 2 1 23 ARG HH12 H 16.199 12.962 -0.280 1.00 . B B . 23 ARG HH12 1 1
16 30096 2 1 23 ARG HH21 H 14.941 14.466 2.685 1.00 . B B . 23 ARG HH21 1 1
16 30097 2 1 23 ARG HH22 H 15.010 14.592 0.992 1.00 . B B . 23 ARG HH22 1 1
16 30098 2 1 23 ARG N N 18.746 7.140 5.108 1.00 . B B . 23 ARG N 1 1
16 30099 2 1 23 ARG NE N 16.378 12.384 2.917 1.00 . B B . 23 ARG NE 1 1
16 30100 2 1 23 ARG NH1 N 16.436 12.523 0.594 1.00 . B B . 23 ARG NH1 1 1
16 30101 2 1 23 ARG NH2 N 15.278 14.090 1.819 1.00 . B B . 23 ARG NH2 1 1
16 30102 2 1 23 ARG O O 16.170 6.433 4.577 1.00 . B B . 23 ARG O 1 1
16 30103 2 1 24 ILE C C 13.235 7.807 4.964 1.00 . B B . 24 ILE C 1 1
16 30104 2 1 24 ILE CA C 14.126 7.438 6.128 1.00 . B B . 24 ILE CA 1 1
16 30105 2 1 24 ILE CB C 13.463 7.906 7.458 1.00 . B B . 24 ILE CB 1 1
16 30106 2 1 24 ILE CD1 C 14.830 6.203 8.800 1.00 . B B . 24 ILE CD1 1 1
16 30107 2 1 24 ILE CG1 C 14.396 7.643 8.651 1.00 . B B . 24 ILE CG1 1 1
16 30108 2 1 24 ILE CG2 C 12.106 7.228 7.676 1.00 . B B . 24 ILE CG2 1 1
16 30109 2 1 24 ILE H H 15.598 8.895 6.382 1.00 . B B . 24 ILE H 1 1
16 30110 2 1 24 ILE HA H 14.238 6.363 6.158 1.00 . B B . 24 ILE HA 1 1
16 30111 2 1 24 ILE HB H 13.291 8.969 7.383 1.00 . B B . 24 ILE HB 1 1
16 30112 2 1 24 ILE HD11 H 15.389 5.898 7.928 1.00 . B B . 24 ILE HD11 1 1
16 30113 2 1 24 ILE HD12 H 13.956 5.581 8.906 1.00 . B B . 24 ILE HD12 1 1
16 30114 2 1 24 ILE HD13 H 15.454 6.107 9.676 1.00 . B B . 24 ILE HD13 1 1
16 30115 2 1 24 ILE HG12 H 15.287 8.237 8.531 1.00 . B B . 24 ILE HG12 1 1
16 30116 2 1 24 ILE HG13 H 13.893 7.939 9.561 1.00 . B B . 24 ILE HG13 1 1
16 30117 2 1 24 ILE HG21 H 12.244 6.159 7.717 1.00 . B B . 24 ILE HG21 1 1
16 30118 2 1 24 ILE HG22 H 11.448 7.472 6.854 1.00 . B B . 24 ILE HG22 1 1
16 30119 2 1 24 ILE HG23 H 11.669 7.573 8.601 1.00 . B B . 24 ILE HG23 1 1
16 30120 2 1 24 ILE N N 15.431 8.031 5.957 1.00 . B B . 24 ILE N 1 1
16 30121 2 1 24 ILE O O 13.211 8.970 4.523 1.00 . B B . 24 ILE O 1 1
16 30122 2 1 25 LYS C C 10.223 7.155 3.933 1.00 . B B . 25 LYS C 1 1
16 30123 2 1 25 LYS CA C 11.626 7.079 3.363 1.00 . B B . 25 LYS CA 1 1
16 30124 2 1 25 LYS CB C 11.703 5.968 2.298 1.00 . B B . 25 LYS CB 1 1
16 30125 2 1 25 LYS CD C 13.810 6.830 1.271 1.00 . B B . 25 LYS CD 1 1
16 30126 2 1 25 LYS CE C 13.188 7.359 -0.027 1.00 . B B . 25 LYS CE 1 1
16 30127 2 1 25 LYS CG C 13.110 5.622 1.831 1.00 . B B . 25 LYS CG 1 1
16 30128 2 1 25 LYS H H 12.629 5.931 4.822 1.00 . B B . 25 LYS H 1 1
16 30129 2 1 25 LYS HA H 11.867 8.031 2.915 1.00 . B B . 25 LYS HA 1 1
16 30130 2 1 25 LYS HB2 H 11.203 5.069 2.615 1.00 . B B . 25 LYS HB2 1 1
16 30131 2 1 25 LYS HB3 H 11.198 6.384 1.441 1.00 . B B . 25 LYS HB3 1 1
16 30132 2 1 25 LYS HD2 H 13.621 7.565 2.038 1.00 . B B . 25 LYS HD2 1 1
16 30133 2 1 25 LYS HD3 H 14.868 6.651 1.163 1.00 . B B . 25 LYS HD3 1 1
16 30134 2 1 25 LYS HE2 H 12.153 7.609 0.144 1.00 . B B . 25 LYS HE2 1 1
16 30135 2 1 25 LYS HE3 H 13.715 8.258 -0.316 1.00 . B B . 25 LYS HE3 1 1
16 30136 2 1 25 LYS HG2 H 13.677 5.246 2.670 1.00 . B B . 25 LYS HG2 1 1
16 30137 2 1 25 LYS HG3 H 13.050 4.861 1.066 1.00 . B B . 25 LYS HG3 1 1
16 30138 2 1 25 LYS HZ1 H 14.241 6.081 -1.317 1.00 . B B . 25 LYS HZ1 1 1
16 30139 2 1 25 LYS HZ2 H 12.916 6.836 -2.010 1.00 . B B . 25 LYS HZ2 1 1
16 30140 2 1 25 LYS HZ3 H 12.662 5.539 -0.991 1.00 . B B . 25 LYS HZ3 1 1
16 30141 2 1 25 LYS N N 12.534 6.834 4.448 1.00 . B B . 25 LYS N 1 1
16 30142 2 1 25 LYS NZ N 13.262 6.384 -1.141 1.00 . B B . 25 LYS NZ 1 1
16 30143 2 1 25 LYS O O 9.788 6.241 4.634 1.00 . B B . 25 LYS O 1 1
16 30144 2 1 26 THR C C 7.194 8.270 3.036 1.00 . B B . 26 THR C 1 1
16 30145 2 1 26 THR CA C 8.207 8.452 4.147 1.00 . B B . 26 THR CA 1 1
16 30146 2 1 26 THR CB C 8.102 9.881 4.733 1.00 . B B . 26 THR CB 1 1
16 30147 2 1 26 THR CG2 C 8.910 9.998 6.013 1.00 . B B . 26 THR CG2 1 1
16 30148 2 1 26 THR H H 9.933 8.924 3.085 1.00 . B B . 26 THR H 1 1
16 30149 2 1 26 THR HA H 7.952 7.750 4.930 1.00 . B B . 26 THR HA 1 1
16 30150 2 1 26 THR HB H 7.064 10.092 4.945 1.00 . B B . 26 THR HB 1 1
16 30151 2 1 26 THR HG1 H 7.807 11.215 3.339 1.00 . B B . 26 THR HG1 1 1
16 30152 2 1 26 THR HG21 H 9.948 9.788 5.802 1.00 . B B . 26 THR HG21 1 1
16 30153 2 1 26 THR HG22 H 8.541 9.291 6.741 1.00 . B B . 26 THR HG22 1 1
16 30154 2 1 26 THR HG23 H 8.819 11.000 6.406 1.00 . B B . 26 THR HG23 1 1
16 30155 2 1 26 THR N N 9.542 8.227 3.652 1.00 . B B . 26 THR N 1 1
16 30156 2 1 26 THR O O 7.331 8.836 1.951 1.00 . B B . 26 THR O 1 1
16 30157 2 1 26 THR OG1 O 8.590 10.845 3.769 1.00 . B B . 26 THR OG1 1 1
16 30158 2 1 27 TYR C C 3.832 7.449 2.958 1.00 . B B . 27 TYR C 1 1
16 30159 2 1 27 TYR CA C 5.150 7.216 2.344 1.00 . B B . 27 TYR CA 1 1
16 30160 2 1 27 TYR CB C 5.245 5.833 1.751 1.00 . B B . 27 TYR CB 1 1
16 30161 2 1 27 TYR CD1 C 7.637 5.385 1.153 1.00 . B B . 27 TYR CD1 1 1
16 30162 2 1 27 TYR CD2 C 6.104 5.967 -0.565 1.00 . B B . 27 TYR CD2 1 1
16 30163 2 1 27 TYR CE1 C 8.647 5.306 0.231 1.00 . B B . 27 TYR CE1 1 1
16 30164 2 1 27 TYR CE2 C 7.101 5.898 -1.492 1.00 . B B . 27 TYR CE2 1 1
16 30165 2 1 27 TYR CG C 6.349 5.714 0.765 1.00 . B B . 27 TYR CG 1 1
16 30166 2 1 27 TYR CZ C 8.378 5.563 -1.092 1.00 . B B . 27 TYR CZ 1 1
16 30167 2 1 27 TYR H H 6.170 7.007 4.163 1.00 . B B . 27 TYR H 1 1
16 30168 2 1 27 TYR HA H 5.274 7.936 1.550 1.00 . B B . 27 TYR HA 1 1
16 30169 2 1 27 TYR HB2 H 5.431 5.120 2.540 1.00 . B B . 27 TYR HB2 1 1
16 30170 2 1 27 TYR HB3 H 4.317 5.602 1.254 1.00 . B B . 27 TYR HB3 1 1
16 30171 2 1 27 TYR HD1 H 7.838 5.183 2.194 1.00 . B B . 27 TYR HD1 1 1
16 30172 2 1 27 TYR HD2 H 5.098 6.222 -0.866 1.00 . B B . 27 TYR HD2 1 1
16 30173 2 1 27 TYR HE1 H 9.646 5.045 0.547 1.00 . B B . 27 TYR HE1 1 1
16 30174 2 1 27 TYR HE2 H 6.854 6.109 -2.519 1.00 . B B . 27 TYR HE2 1 1
16 30175 2 1 27 TYR HH H 10.002 4.803 -1.734 1.00 . B B . 27 TYR HH 1 1
16 30176 2 1 27 TYR N N 6.204 7.466 3.292 1.00 . B B . 27 TYR N 1 1
16 30177 2 1 27 TYR O O 3.528 6.913 4.011 1.00 . B B . 27 TYR O 1 1
16 30178 2 1 27 TYR OH O 9.389 5.505 -2.009 1.00 . B B . 27 TYR OH 1 1
16 30179 2 1 28 THR C C 0.612 8.184 2.045 1.00 . B B . 28 THR C 1 1
16 30180 2 1 28 THR CA C 1.814 8.675 2.870 1.00 . B B . 28 THR CA 1 1
16 30181 2 1 28 THR CB C 1.798 10.217 3.010 1.00 . B B . 28 THR CB 1 1
16 30182 2 1 28 THR CG2 C 2.881 10.685 3.979 1.00 . B B . 28 THR CG2 1 1
16 30183 2 1 28 THR H H 3.340 8.564 1.428 1.00 . B B . 28 THR H 1 1
16 30184 2 1 28 THR HA H 1.758 8.241 3.855 1.00 . B B . 28 THR HA 1 1
16 30185 2 1 28 THR HB H 0.833 10.538 3.369 1.00 . B B . 28 THR HB 1 1
16 30186 2 1 28 THR HG1 H 1.211 11.024 1.311 1.00 . B B . 28 THR HG1 1 1
16 30187 2 1 28 THR HG21 H 3.847 10.378 3.605 1.00 . B B . 28 THR HG21 1 1
16 30188 2 1 28 THR HG22 H 2.729 10.256 4.954 1.00 . B B . 28 THR HG22 1 1
16 30189 2 1 28 THR HG23 H 2.860 11.762 4.053 1.00 . B B . 28 THR HG23 1 1
16 30190 2 1 28 THR N N 3.063 8.251 2.319 1.00 . B B . 28 THR N 1 1
16 30191 2 1 28 THR O O 0.588 8.322 0.816 1.00 . B B . 28 THR O 1 1
16 30192 2 1 28 THR OG1 O 2.060 10.818 1.720 1.00 . B B . 28 THR OG1 1 1
16 30193 2 1 29 ILE C C -2.795 7.598 2.871 1.00 . B B . 29 ILE C 1 1
16 30194 2 1 29 ILE CA C -1.582 7.145 2.080 1.00 . B B . 29 ILE CA 1 1
16 30195 2 1 29 ILE CB C -1.593 5.588 1.941 1.00 . B B . 29 ILE CB 1 1
16 30196 2 1 29 ILE CD1 C -0.426 3.663 0.742 1.00 . B B . 29 ILE CD1 1 1
16 30197 2 1 29 ILE CG1 C -0.477 5.142 0.982 1.00 . B B . 29 ILE CG1 1 1
16 30198 2 1 29 ILE CG2 C -2.973 5.045 1.505 1.00 . B B . 29 ILE CG2 1 1
16 30199 2 1 29 ILE H H -0.276 7.486 3.689 1.00 . B B . 29 ILE H 1 1
16 30200 2 1 29 ILE HA H -1.624 7.580 1.091 1.00 . B B . 29 ILE HA 1 1
16 30201 2 1 29 ILE HB H -1.384 5.179 2.918 1.00 . B B . 29 ILE HB 1 1
16 30202 2 1 29 ILE HD11 H 0.437 3.407 0.147 1.00 . B B . 29 ILE HD11 1 1
16 30203 2 1 29 ILE HD12 H -1.324 3.397 0.204 1.00 . B B . 29 ILE HD12 1 1
16 30204 2 1 29 ILE HD13 H -0.418 3.143 1.686 1.00 . B B . 29 ILE HD13 1 1
16 30205 2 1 29 ILE HG12 H -0.622 5.621 0.026 1.00 . B B . 29 ILE HG12 1 1
16 30206 2 1 29 ILE HG13 H 0.477 5.452 1.386 1.00 . B B . 29 ILE HG13 1 1
16 30207 2 1 29 ILE HG21 H -2.939 3.965 1.450 1.00 . B B . 29 ILE HG21 1 1
16 30208 2 1 29 ILE HG22 H -3.244 5.443 0.540 1.00 . B B . 29 ILE HG22 1 1
16 30209 2 1 29 ILE HG23 H -3.719 5.332 2.234 1.00 . B B . 29 ILE HG23 1 1
16 30210 2 1 29 ILE N N -0.364 7.616 2.716 1.00 . B B . 29 ILE N 1 1
16 30211 2 1 29 ILE O O -2.887 7.348 4.068 1.00 . B B . 29 ILE O 1 1
16 30212 2 1 30 THR C C -6.079 7.908 2.238 1.00 . B B . 30 THR C 1 1
16 30213 2 1 30 THR CA C -4.914 8.688 2.855 1.00 . B B . 30 THR CA 1 1
16 30214 2 1 30 THR CB C -5.139 10.242 2.785 1.00 . B B . 30 THR CB 1 1
16 30215 2 1 30 THR CG2 C -5.209 10.740 1.352 1.00 . B B . 30 THR CG2 1 1
16 30216 2 1 30 THR H H -3.550 8.514 1.279 1.00 . B B . 30 THR H 1 1
16 30217 2 1 30 THR HA H -4.837 8.385 3.890 1.00 . B B . 30 THR HA 1 1
16 30218 2 1 30 THR HB H -4.306 10.718 3.281 1.00 . B B . 30 THR HB 1 1
16 30219 2 1 30 THR HG1 H -6.159 11.461 3.928 1.00 . B B . 30 THR HG1 1 1
16 30220 2 1 30 THR HG21 H -6.025 10.242 0.849 1.00 . B B . 30 THR HG21 1 1
16 30221 2 1 30 THR HG22 H -4.283 10.509 0.851 1.00 . B B . 30 THR HG22 1 1
16 30222 2 1 30 THR HG23 H -5.371 11.808 1.348 1.00 . B B . 30 THR HG23 1 1
16 30223 2 1 30 THR N N -3.696 8.281 2.220 1.00 . B B . 30 THR N 1 1
16 30224 2 1 30 THR O O -6.227 7.840 1.005 1.00 . B B . 30 THR O 1 1
16 30225 2 1 30 THR OG1 O -6.340 10.624 3.481 1.00 . B B . 30 THR OG1 1 1
16 30226 2 1 31 GLU C C -9.205 6.877 3.440 1.00 . B B . 31 GLU C 1 1
16 30227 2 1 31 GLU CA C -7.970 6.486 2.656 1.00 . B B . 31 GLU CA 1 1
16 30228 2 1 31 GLU CB C -7.636 4.981 2.799 1.00 . B B . 31 GLU CB 1 1
16 30229 2 1 31 GLU CD C -9.455 4.182 1.196 1.00 . B B . 31 GLU CD 1 1
16 30230 2 1 31 GLU CG C -8.789 4.007 2.537 1.00 . B B . 31 GLU CG 1 1
16 30231 2 1 31 GLU H H -6.657 7.376 4.039 1.00 . B B . 31 GLU H 1 1
16 30232 2 1 31 GLU HA H -8.150 6.706 1.614 1.00 . B B . 31 GLU HA 1 1
16 30233 2 1 31 GLU HB2 H -6.846 4.741 2.101 1.00 . B B . 31 GLU HB2 1 1
16 30234 2 1 31 GLU HB3 H -7.266 4.808 3.798 1.00 . B B . 31 GLU HB3 1 1
16 30235 2 1 31 GLU HG2 H -8.403 3.001 2.571 1.00 . B B . 31 GLU HG2 1 1
16 30236 2 1 31 GLU HG3 H -9.524 4.127 3.319 1.00 . B B . 31 GLU HG3 1 1
16 30237 2 1 31 GLU N N -6.849 7.285 3.079 1.00 . B B . 31 GLU N 1 1
16 30238 2 1 31 GLU O O -9.385 6.473 4.594 1.00 . B B . 31 GLU O 1 1
16 30239 2 1 31 GLU OE1 O -8.840 3.886 0.171 1.00 . B B . 31 GLU OE1 1 1
16 30240 2 1 31 GLU OE2 O -10.631 4.575 1.159 1.00 . B B . 31 GLU OE2 1 1
16 30241 2 1 32 GLY C C -10.970 9.096 4.601 1.00 . B B . 32 GLY C 1 1
16 30242 2 1 32 GLY CA C -11.230 8.161 3.449 1.00 . B B . 32 GLY CA 1 1
16 30243 2 1 32 GLY H H -9.777 8.046 1.944 1.00 . B B . 32 GLY H 1 1
16 30244 2 1 32 GLY HA2 H -11.831 8.670 2.710 1.00 . B B . 32 GLY HA2 1 1
16 30245 2 1 32 GLY HA3 H -11.774 7.301 3.814 1.00 . B B . 32 GLY HA3 1 1
16 30246 2 1 32 GLY N N -10.014 7.712 2.836 1.00 . B B . 32 GLY N 1 1
16 30247 2 1 32 GLY O O -10.907 10.310 4.423 1.00 . B B . 32 GLY O 1 1
16 30248 2 1 33 SER C C -9.229 8.999 7.629 1.00 . B B . 33 SER C 1 1
16 30249 2 1 33 SER CA C -10.574 9.294 6.964 1.00 . B B . 33 SER CA 1 1
16 30250 2 1 33 SER CB C -11.687 9.012 7.955 1.00 . B B . 33 SER CB 1 1
16 30251 2 1 33 SER H H -10.781 7.549 5.783 1.00 . B B . 33 SER H 1 1
16 30252 2 1 33 SER HA H -10.617 10.343 6.716 1.00 . B B . 33 SER HA 1 1
16 30253 2 1 33 SER HB2 H -11.686 7.958 8.190 1.00 . B B . 33 SER HB2 1 1
16 30254 2 1 33 SER HB3 H -11.509 9.572 8.858 1.00 . B B . 33 SER HB3 1 1
16 30255 2 1 33 SER HG H -13.017 9.105 6.509 1.00 . B B . 33 SER HG 1 1
16 30256 2 1 33 SER N N -10.784 8.529 5.768 1.00 . B B . 33 SER N 1 1
16 30257 2 1 33 SER O O -8.812 9.744 8.521 1.00 . B B . 33 SER O 1 1
16 30258 2 1 33 SER OG O -12.959 9.356 7.440 1.00 . B B . 33 SER OG 1 1
16 30259 2 1 34 LEU C C -6.106 7.937 7.088 1.00 . B B . 34 LEU C 1 1
16 30260 2 1 34 LEU CA C -7.299 7.645 7.925 1.00 . B B . 34 LEU CA 1 1
16 30261 2 1 34 LEU CB C -7.185 6.220 8.544 1.00 . B B . 34 LEU CB 1 1
16 30262 2 1 34 LEU CD1 C -6.692 3.794 8.438 1.00 . B B . 34 LEU CD1 1 1
16 30263 2 1 34 LEU CD2 C -8.325 4.759 6.847 1.00 . B B . 34 LEU CD2 1 1
16 30264 2 1 34 LEU CG C -7.048 5.020 7.612 1.00 . B B . 34 LEU CG 1 1
16 30265 2 1 34 LEU H H -8.826 7.391 6.472 1.00 . B B . 34 LEU H 1 1
16 30266 2 1 34 LEU HA H -7.268 8.361 8.729 1.00 . B B . 34 LEU HA 1 1
16 30267 2 1 34 LEU HB2 H -6.304 6.187 9.163 1.00 . B B . 34 LEU HB2 1 1
16 30268 2 1 34 LEU HB3 H -8.049 6.045 9.166 1.00 . B B . 34 LEU HB3 1 1
16 30269 2 1 34 LEU HD11 H -6.612 2.925 7.801 1.00 . B B . 34 LEU HD11 1 1
16 30270 2 1 34 LEU HD12 H -7.466 3.625 9.171 1.00 . B B . 34 LEU HD12 1 1
16 30271 2 1 34 LEU HD13 H -5.752 3.955 8.943 1.00 . B B . 34 LEU HD13 1 1
16 30272 2 1 34 LEU HD21 H -8.579 5.631 6.263 1.00 . B B . 34 LEU HD21 1 1
16 30273 2 1 34 LEU HD22 H -9.126 4.543 7.539 1.00 . B B . 34 LEU HD22 1 1
16 30274 2 1 34 LEU HD23 H -8.176 3.924 6.177 1.00 . B B . 34 LEU HD23 1 1
16 30275 2 1 34 LEU HG H -6.249 5.234 6.917 1.00 . B B . 34 LEU HG 1 1
16 30276 2 1 34 LEU N N -8.540 7.938 7.235 1.00 . B B . 34 LEU N 1 1
16 30277 2 1 34 LEU O O -6.073 7.638 5.886 1.00 . B B . 34 LEU O 1 1
16 30278 2 1 35 ARG C C -2.859 7.808 7.594 1.00 . B B . 35 ARG C 1 1
16 30279 2 1 35 ARG CA C -3.874 8.816 7.080 1.00 . B B . 35 ARG CA 1 1
16 30280 2 1 35 ARG CB C -3.332 10.247 7.357 1.00 . B B . 35 ARG CB 1 1
16 30281 2 1 35 ARG CD C -5.396 11.609 7.906 1.00 . B B . 35 ARG CD 1 1
16 30282 2 1 35 ARG CG C -4.229 11.421 6.952 1.00 . B B . 35 ARG CG 1 1
16 30283 2 1 35 ARG CZ C -6.654 13.695 8.387 1.00 . B B . 35 ARG CZ 1 1
16 30284 2 1 35 ARG H H -5.337 8.801 8.647 1.00 . B B . 35 ARG H 1 1
16 30285 2 1 35 ARG HA H -3.997 8.673 6.017 1.00 . B B . 35 ARG HA 1 1
16 30286 2 1 35 ARG HB2 H -3.153 10.335 8.417 1.00 . B B . 35 ARG HB2 1 1
16 30287 2 1 35 ARG HB3 H -2.386 10.347 6.848 1.00 . B B . 35 ARG HB3 1 1
16 30288 2 1 35 ARG HD2 H -5.999 10.712 7.894 1.00 . B B . 35 ARG HD2 1 1
16 30289 2 1 35 ARG HD3 H -5.008 11.762 8.901 1.00 . B B . 35 ARG HD3 1 1
16 30290 2 1 35 ARG HE H -6.501 12.757 6.589 1.00 . B B . 35 ARG HE 1 1
16 30291 2 1 35 ARG HG2 H -3.639 12.325 6.955 1.00 . B B . 35 ARG HG2 1 1
16 30292 2 1 35 ARG HG3 H -4.609 11.245 5.956 1.00 . B B . 35 ARG HG3 1 1
16 30293 2 1 35 ARG HH11 H -5.541 13.054 10.028 1.00 . B B . 35 ARG HH11 1 1
16 30294 2 1 35 ARG HH12 H -6.482 14.426 10.308 1.00 . B B . 35 ARG HH12 1 1
16 30295 2 1 35 ARG HH21 H -7.827 14.674 7.015 1.00 . B B . 35 ARG HH21 1 1
16 30296 2 1 35 ARG HH22 H -7.827 15.355 8.581 1.00 . B B . 35 ARG HH22 1 1
16 30297 2 1 35 ARG N N -5.150 8.543 7.711 1.00 . B B . 35 ARG N 1 1
16 30298 2 1 35 ARG NE N -6.235 12.747 7.537 1.00 . B B . 35 ARG NE 1 1
16 30299 2 1 35 ARG NH1 N -6.204 13.723 9.652 1.00 . B B . 35 ARG NH1 1 1
16 30300 2 1 35 ARG NH2 N -7.492 14.640 7.962 1.00 . B B . 35 ARG NH2 1 1
16 30301 2 1 35 ARG O O -2.613 7.729 8.799 1.00 . B B . 35 ARG O 1 1
16 30302 2 1 36 ALA C C 0.046 6.503 6.511 1.00 . B B . 36 ALA C 1 1
16 30303 2 1 36 ALA CA C -1.295 6.079 7.072 1.00 . B B . 36 ALA CA 1 1
16 30304 2 1 36 ALA CB C -1.680 4.698 6.564 1.00 . B B . 36 ALA CB 1 1
16 30305 2 1 36 ALA H H -2.556 7.121 5.761 1.00 . B B . 36 ALA H 1 1
16 30306 2 1 36 ALA HA H -1.236 6.048 8.151 1.00 . B B . 36 ALA HA 1 1
16 30307 2 1 36 ALA HB1 H -2.640 4.416 6.972 1.00 . B B . 36 ALA HB1 1 1
16 30308 2 1 36 ALA HB2 H -0.936 3.978 6.870 1.00 . B B . 36 ALA HB2 1 1
16 30309 2 1 36 ALA HB3 H -1.743 4.717 5.487 1.00 . B B . 36 ALA HB3 1 1
16 30310 2 1 36 ALA N N -2.299 7.045 6.711 1.00 . B B . 36 ALA N 1 1
16 30311 2 1 36 ALA O O 0.134 6.932 5.354 1.00 . B B . 36 ALA O 1 1
16 30312 2 1 37 VAL C C 3.356 5.629 7.149 1.00 . B B . 37 VAL C 1 1
16 30313 2 1 37 VAL CA C 2.413 6.783 6.898 1.00 . B B . 37 VAL CA 1 1
16 30314 2 1 37 VAL CB C 2.967 8.054 7.611 1.00 . B B . 37 VAL CB 1 1
16 30315 2 1 37 VAL CG1 C 4.362 8.404 7.099 1.00 . B B . 37 VAL CG1 1 1
16 30316 2 1 37 VAL CG2 C 2.044 9.227 7.418 1.00 . B B . 37 VAL CG2 1 1
16 30317 2 1 37 VAL H H 0.918 6.123 8.247 1.00 . B B . 37 VAL H 1 1
16 30318 2 1 37 VAL HA H 2.376 6.969 5.834 1.00 . B B . 37 VAL HA 1 1
16 30319 2 1 37 VAL HB H 3.040 7.842 8.668 1.00 . B B . 37 VAL HB 1 1
16 30320 2 1 37 VAL HG11 H 4.718 9.290 7.605 1.00 . B B . 37 VAL HG11 1 1
16 30321 2 1 37 VAL HG12 H 4.321 8.589 6.036 1.00 . B B . 37 VAL HG12 1 1
16 30322 2 1 37 VAL HG13 H 5.037 7.583 7.294 1.00 . B B . 37 VAL HG13 1 1
16 30323 2 1 37 VAL HG21 H 1.096 9.055 7.905 1.00 . B B . 37 VAL HG21 1 1
16 30324 2 1 37 VAL HG22 H 1.905 9.350 6.356 1.00 . B B . 37 VAL HG22 1 1
16 30325 2 1 37 VAL HG23 H 2.533 10.105 7.813 1.00 . B B . 37 VAL HG23 1 1
16 30326 2 1 37 VAL N N 1.071 6.429 7.325 1.00 . B B . 37 VAL N 1 1
16 30327 2 1 37 VAL O O 3.400 5.084 8.246 1.00 . B B . 37 VAL O 1 1
16 30328 2 1 38 ILE C C 6.406 4.849 6.279 1.00 . B B . 38 ILE C 1 1
16 30329 2 1 38 ILE CA C 5.037 4.233 6.186 1.00 . B B . 38 ILE CA 1 1
16 30330 2 1 38 ILE CB C 4.916 3.379 4.912 1.00 . B B . 38 ILE CB 1 1
16 30331 2 1 38 ILE CD1 C 3.329 1.895 3.652 1.00 . B B . 38 ILE CD1 1 1
16 30332 2 1 38 ILE CG1 C 3.620 2.596 4.939 1.00 . B B . 38 ILE CG1 1 1
16 30333 2 1 38 ILE CG2 C 6.103 2.457 4.705 1.00 . B B . 38 ILE CG2 1 1
16 30334 2 1 38 ILE H H 4.005 5.713 5.265 1.00 . B B . 38 ILE H 1 1
16 30335 2 1 38 ILE HA H 4.846 3.604 7.044 1.00 . B B . 38 ILE HA 1 1
16 30336 2 1 38 ILE HB H 4.872 4.057 4.074 1.00 . B B . 38 ILE HB 1 1
16 30337 2 1 38 ILE HD11 H 3.030 2.697 2.994 1.00 . B B . 38 ILE HD11 1 1
16 30338 2 1 38 ILE HD12 H 2.483 1.233 3.779 1.00 . B B . 38 ILE HD12 1 1
16 30339 2 1 38 ILE HD13 H 4.194 1.372 3.276 1.00 . B B . 38 ILE HD13 1 1
16 30340 2 1 38 ILE HG12 H 3.667 1.854 5.722 1.00 . B B . 38 ILE HG12 1 1
16 30341 2 1 38 ILE HG13 H 2.809 3.279 5.142 1.00 . B B . 38 ILE HG13 1 1
16 30342 2 1 38 ILE HG21 H 6.185 1.761 5.526 1.00 . B B . 38 ILE HG21 1 1
16 30343 2 1 38 ILE HG22 H 7.004 3.050 4.630 1.00 . B B . 38 ILE HG22 1 1
16 30344 2 1 38 ILE HG23 H 5.945 1.919 3.781 1.00 . B B . 38 ILE HG23 1 1
16 30345 2 1 38 ILE N N 4.080 5.265 6.137 1.00 . B B . 38 ILE N 1 1
16 30346 2 1 38 ILE O O 6.768 5.703 5.461 1.00 . B B . 38 ILE O 1 1
16 30347 2 1 39 PHE C C 9.379 3.764 7.197 1.00 . B B . 39 PHE C 1 1
16 30348 2 1 39 PHE CA C 8.464 4.910 7.461 1.00 . B B . 39 PHE CA 1 1
16 30349 2 1 39 PHE CB C 8.706 5.434 8.883 1.00 . B B . 39 PHE CB 1 1
16 30350 2 1 39 PHE CD1 C 8.407 7.914 9.009 1.00 . B B . 39 PHE CD1 1 1
16 30351 2 1 39 PHE CD2 C 6.691 6.525 9.896 1.00 . B B . 39 PHE CD2 1 1
16 30352 2 1 39 PHE CE1 C 7.689 9.038 9.368 1.00 . B B . 39 PHE CE1 1 1
16 30353 2 1 39 PHE CE2 C 5.972 7.643 10.258 1.00 . B B . 39 PHE CE2 1 1
16 30354 2 1 39 PHE CG C 7.915 6.648 9.265 1.00 . B B . 39 PHE CG 1 1
16 30355 2 1 39 PHE CZ C 6.472 8.901 9.996 1.00 . B B . 39 PHE CZ 1 1
16 30356 2 1 39 PHE H H 6.745 3.834 7.929 1.00 . B B . 39 PHE H 1 1
16 30357 2 1 39 PHE HA H 8.682 5.692 6.751 1.00 . B B . 39 PHE HA 1 1
16 30358 2 1 39 PHE HB2 H 8.450 4.656 9.584 1.00 . B B . 39 PHE HB2 1 1
16 30359 2 1 39 PHE HB3 H 9.756 5.666 8.993 1.00 . B B . 39 PHE HB3 1 1
16 30360 2 1 39 PHE HD1 H 9.362 8.019 8.517 1.00 . B B . 39 PHE HD1 1 1
16 30361 2 1 39 PHE HD2 H 6.298 5.540 10.103 1.00 . B B . 39 PHE HD2 1 1
16 30362 2 1 39 PHE HE1 H 8.083 10.021 9.160 1.00 . B B . 39 PHE HE1 1 1
16 30363 2 1 39 PHE HE2 H 5.018 7.534 10.751 1.00 . B B . 39 PHE HE2 1 1
16 30364 2 1 39 PHE HZ H 5.910 9.778 10.280 1.00 . B B . 39 PHE HZ 1 1
16 30365 2 1 39 PHE N N 7.125 4.468 7.278 1.00 . B B . 39 PHE N 1 1
16 30366 2 1 39 PHE O O 9.338 2.738 7.902 1.00 . B B . 39 PHE O 1 1
16 30367 2 1 40 ILE C C 12.365 3.232 6.716 1.00 . B B . 40 ILE C 1 1
16 30368 2 1 40 ILE CA C 11.139 2.899 5.897 1.00 . B B . 40 ILE CA 1 1
16 30369 2 1 40 ILE CB C 11.483 2.897 4.391 1.00 . B B . 40 ILE CB 1 1
16 30370 2 1 40 ILE CD1 C 9.378 1.481 3.800 1.00 . B B . 40 ILE CD1 1 1
16 30371 2 1 40 ILE CG1 C 10.201 2.721 3.518 1.00 . B B . 40 ILE CG1 1 1
16 30372 2 1 40 ILE CG2 C 12.533 1.841 4.068 1.00 . B B . 40 ILE CG2 1 1
16 30373 2 1 40 ILE H H 10.116 4.716 5.649 1.00 . B B . 40 ILE H 1 1
16 30374 2 1 40 ILE HA H 10.752 1.936 6.194 1.00 . B B . 40 ILE HA 1 1
16 30375 2 1 40 ILE HB H 11.919 3.857 4.164 1.00 . B B . 40 ILE HB 1 1
16 30376 2 1 40 ILE HD11 H 9.950 0.590 3.582 1.00 . B B . 40 ILE HD11 1 1
16 30377 2 1 40 ILE HD12 H 8.491 1.529 3.183 1.00 . B B . 40 ILE HD12 1 1
16 30378 2 1 40 ILE HD13 H 9.058 1.488 4.831 1.00 . B B . 40 ILE HD13 1 1
16 30379 2 1 40 ILE HG12 H 9.532 3.564 3.603 1.00 . B B . 40 ILE HG12 1 1
16 30380 2 1 40 ILE HG13 H 10.518 2.651 2.491 1.00 . B B . 40 ILE HG13 1 1
16 30381 2 1 40 ILE HG21 H 12.718 1.829 3.004 1.00 . B B . 40 ILE HG21 1 1
16 30382 2 1 40 ILE HG22 H 12.168 0.876 4.384 1.00 . B B . 40 ILE HG22 1 1
16 30383 2 1 40 ILE HG23 H 13.448 2.071 4.592 1.00 . B B . 40 ILE HG23 1 1
16 30384 2 1 40 ILE N N 10.181 3.903 6.199 1.00 . B B . 40 ILE N 1 1
16 30385 2 1 40 ILE O O 13.007 4.267 6.501 1.00 . B B . 40 ILE O 1 1
16 30386 2 1 41 THR C C 14.768 1.584 8.623 1.00 . B B . 41 THR C 1 1
16 30387 2 1 41 THR CA C 13.694 2.658 8.625 1.00 . B B . 41 THR CA 1 1
16 30388 2 1 41 THR CB C 13.069 2.725 10.049 1.00 . B B . 41 THR CB 1 1
16 30389 2 1 41 THR CG2 C 12.044 3.850 10.165 1.00 . B B . 41 THR CG2 1 1
16 30390 2 1 41 THR H H 12.206 1.508 7.683 1.00 . B B . 41 THR H 1 1
16 30391 2 1 41 THR HA H 14.133 3.619 8.411 1.00 . B B . 41 THR HA 1 1
16 30392 2 1 41 THR HB H 13.860 2.884 10.767 1.00 . B B . 41 THR HB 1 1
16 30393 2 1 41 THR HG1 H 11.670 1.391 9.758 1.00 . B B . 41 THR HG1 1 1
16 30394 2 1 41 THR HG21 H 11.271 3.695 9.425 1.00 . B B . 41 THR HG21 1 1
16 30395 2 1 41 THR HG22 H 12.516 4.805 9.995 1.00 . B B . 41 THR HG22 1 1
16 30396 2 1 41 THR HG23 H 11.603 3.834 11.151 1.00 . B B . 41 THR HG23 1 1
16 30397 2 1 41 THR N N 12.670 2.376 7.655 1.00 . B B . 41 THR N 1 1
16 30398 2 1 41 THR O O 14.687 0.611 7.884 1.00 . B B . 41 THR O 1 1
16 30399 2 1 41 THR OG1 O 12.427 1.476 10.348 1.00 . B B . 41 THR OG1 1 1
16 30400 2 1 42 LYS C C 16.376 -0.310 10.598 1.00 . B B . 42 LYS C 1 1
16 30401 2 1 42 LYS CA C 16.819 0.780 9.647 1.00 . B B . 42 LYS CA 1 1
16 30402 2 1 42 LYS CB C 18.086 1.462 10.109 1.00 . B B . 42 LYS CB 1 1
16 30403 2 1 42 LYS CD C 18.614 3.620 11.236 1.00 . B B . 42 LYS CD 1 1
16 30404 2 1 42 LYS CE C 18.045 4.440 10.069 1.00 . B B . 42 LYS CE 1 1
16 30405 2 1 42 LYS CG C 17.901 2.294 11.359 1.00 . B B . 42 LYS CG 1 1
16 30406 2 1 42 LYS H H 15.786 2.577 10.014 1.00 . B B . 42 LYS H 1 1
16 30407 2 1 42 LYS HA H 16.992 0.329 8.680 1.00 . B B . 42 LYS HA 1 1
16 30408 2 1 42 LYS HB2 H 18.796 0.678 10.334 1.00 . B B . 42 LYS HB2 1 1
16 30409 2 1 42 LYS HB3 H 18.487 2.072 9.317 1.00 . B B . 42 LYS HB3 1 1
16 30410 2 1 42 LYS HD2 H 18.484 4.167 12.157 1.00 . B B . 42 LYS HD2 1 1
16 30411 2 1 42 LYS HD3 H 19.664 3.438 11.060 1.00 . B B . 42 LYS HD3 1 1
16 30412 2 1 42 LYS HE2 H 18.170 3.878 9.153 1.00 . B B . 42 LYS HE2 1 1
16 30413 2 1 42 LYS HE3 H 16.979 4.530 10.220 1.00 . B B . 42 LYS HE3 1 1
16 30414 2 1 42 LYS HG2 H 16.847 2.470 11.515 1.00 . B B . 42 LYS HG2 1 1
16 30415 2 1 42 LYS HG3 H 18.303 1.754 12.203 1.00 . B B . 42 LYS HG3 1 1
16 30416 2 1 42 LYS HZ1 H 19.712 5.705 9.870 1.00 . B B . 42 LYS HZ1 1 1
16 30417 2 1 42 LYS HZ2 H 18.487 6.359 10.801 1.00 . B B . 42 LYS HZ2 1 1
16 30418 2 1 42 LYS HZ3 H 18.331 6.315 9.133 1.00 . B B . 42 LYS HZ3 1 1
16 30419 2 1 42 LYS N N 15.759 1.760 9.475 1.00 . B B . 42 LYS N 1 1
16 30420 2 1 42 LYS NZ N 18.680 5.782 9.958 1.00 . B B . 42 LYS NZ 1 1
16 30421 2 1 42 LYS O O 17.059 -1.304 10.782 1.00 . B B . 42 LYS O 1 1
16 30422 2 1 43 ARG C C 13.759 -1.957 11.002 1.00 . B B . 43 ARG C 1 1
16 30423 2 1 43 ARG CA C 14.581 -1.160 11.965 1.00 . B B . 43 ARG CA 1 1
16 30424 2 1 43 ARG CB C 13.655 -0.615 13.059 1.00 . B B . 43 ARG CB 1 1
16 30425 2 1 43 ARG CD C 13.319 0.482 15.262 1.00 . B B . 43 ARG CD 1 1
16 30426 2 1 43 ARG CG C 14.343 0.057 14.223 1.00 . B B . 43 ARG CG 1 1
16 30427 2 1 43 ARG CZ C 13.284 1.394 17.571 1.00 . B B . 43 ARG CZ 1 1
16 30428 2 1 43 ARG H H 14.766 0.764 11.137 1.00 . B B . 43 ARG H 1 1
16 30429 2 1 43 ARG HA H 15.346 -1.784 12.402 1.00 . B B . 43 ARG HA 1 1
16 30430 2 1 43 ARG HB2 H 12.993 0.112 12.612 1.00 . B B . 43 ARG HB2 1 1
16 30431 2 1 43 ARG HB3 H 13.055 -1.427 13.438 1.00 . B B . 43 ARG HB3 1 1
16 30432 2 1 43 ARG HD2 H 12.689 1.250 14.837 1.00 . B B . 43 ARG HD2 1 1
16 30433 2 1 43 ARG HD3 H 12.714 -0.375 15.519 1.00 . B B . 43 ARG HD3 1 1
16 30434 2 1 43 ARG HE H 14.925 1.034 16.451 1.00 . B B . 43 ARG HE 1 1
16 30435 2 1 43 ARG HG2 H 15.040 -0.634 14.673 1.00 . B B . 43 ARG HG2 1 1
16 30436 2 1 43 ARG HG3 H 14.867 0.930 13.866 1.00 . B B . 43 ARG HG3 1 1
16 30437 2 1 43 ARG HH11 H 11.380 1.088 16.829 1.00 . B B . 43 ARG HH11 1 1
16 30438 2 1 43 ARG HH12 H 11.457 1.672 18.425 1.00 . B B . 43 ARG HH12 1 1
16 30439 2 1 43 ARG HH21 H 14.967 1.818 18.655 1.00 . B B . 43 ARG HH21 1 1
16 30440 2 1 43 ARG HH22 H 13.502 2.090 19.480 1.00 . B B . 43 ARG HH22 1 1
16 30441 2 1 43 ARG N N 15.212 -0.107 11.205 1.00 . B B . 43 ARG N 1 1
16 30442 2 1 43 ARG NE N 13.942 1.004 16.474 1.00 . B B . 43 ARG NE 1 1
16 30443 2 1 43 ARG NH1 N 11.952 1.381 17.603 1.00 . B B . 43 ARG NH1 1 1
16 30444 2 1 43 ARG NH2 N 13.965 1.796 18.639 1.00 . B B . 43 ARG NH2 1 1
16 30445 2 1 43 ARG O O 13.391 -3.098 11.260 1.00 . B B . 43 ARG O 1 1
16 30446 2 1 44 GLY C C 11.494 -1.210 8.540 1.00 . B B . 44 GLY C 1 1
16 30447 2 1 44 GLY CA C 12.738 -1.985 8.852 1.00 . B B . 44 GLY CA 1 1
16 30448 2 1 44 GLY H H 13.908 -0.454 9.708 1.00 . B B . 44 GLY H 1 1
16 30449 2 1 44 GLY HA2 H 13.327 -2.079 7.952 1.00 . B B . 44 GLY HA2 1 1
16 30450 2 1 44 GLY HA3 H 12.457 -2.968 9.196 1.00 . B B . 44 GLY HA3 1 1
16 30451 2 1 44 GLY N N 13.522 -1.354 9.858 1.00 . B B . 44 GLY N 1 1
16 30452 2 1 44 GLY O O 11.549 -0.166 7.890 1.00 . B B . 44 GLY O 1 1
16 30453 2 1 45 LEU C C 8.440 -0.475 9.915 1.00 . B B . 45 LEU C 1 1
16 30454 2 1 45 LEU CA C 9.118 -1.080 8.702 1.00 . B B . 45 LEU CA 1 1
16 30455 2 1 45 LEU CB C 8.231 -2.143 7.970 1.00 . B B . 45 LEU CB 1 1
16 30456 2 1 45 LEU CD1 C 5.783 -1.773 8.678 1.00 . B B . 45 LEU CD1 1 1
16 30457 2 1 45 LEU CD2 C 6.784 -0.425 6.811 1.00 . B B . 45 LEU CD2 1 1
16 30458 2 1 45 LEU CG C 6.786 -1.769 7.519 1.00 . B B . 45 LEU CG 1 1
16 30459 2 1 45 LEU H H 10.404 -2.425 9.669 1.00 . B B . 45 LEU H 1 1
16 30460 2 1 45 LEU HA H 9.319 -0.283 8.001 1.00 . B B . 45 LEU HA 1 1
16 30461 2 1 45 LEU HB2 H 8.765 -2.448 7.083 1.00 . B B . 45 LEU HB2 1 1
16 30462 2 1 45 LEU HB3 H 8.169 -3.004 8.620 1.00 . B B . 45 LEU HB3 1 1
16 30463 2 1 45 LEU HD11 H 4.813 -1.474 8.312 1.00 . B B . 45 LEU HD11 1 1
16 30464 2 1 45 LEU HD12 H 6.101 -1.086 9.449 1.00 . B B . 45 LEU HD12 1 1
16 30465 2 1 45 LEU HD13 H 5.691 -2.772 9.086 1.00 . B B . 45 LEU HD13 1 1
16 30466 2 1 45 LEU HD21 H 7.141 0.339 7.487 1.00 . B B . 45 LEU HD21 1 1
16 30467 2 1 45 LEU HD22 H 5.778 -0.187 6.497 1.00 . B B . 45 LEU HD22 1 1
16 30468 2 1 45 LEU HD23 H 7.437 -0.472 5.952 1.00 . B B . 45 LEU HD23 1 1
16 30469 2 1 45 LEU HG H 6.451 -2.511 6.809 1.00 . B B . 45 LEU HG 1 1
16 30470 2 1 45 LEU N N 10.386 -1.673 9.037 1.00 . B B . 45 LEU N 1 1
16 30471 2 1 45 LEU O O 8.215 -1.143 10.909 1.00 . B B . 45 LEU O 1 1
16 30472 2 1 46 LYS C C 6.184 2.124 10.187 1.00 . B B . 46 LYS C 1 1
16 30473 2 1 46 LYS CA C 7.388 1.480 10.831 1.00 . B B . 46 LYS CA 1 1
16 30474 2 1 46 LYS CB C 8.220 2.510 11.609 1.00 . B B . 46 LYS CB 1 1
16 30475 2 1 46 LYS CD C 8.198 4.282 13.388 1.00 . B B . 46 LYS CD 1 1
16 30476 2 1 46 LYS CE C 7.321 5.201 14.211 1.00 . B B . 46 LYS CE 1 1
16 30477 2 1 46 LYS CG C 7.375 3.346 12.572 1.00 . B B . 46 LYS CG 1 1
16 30478 2 1 46 LYS H H 8.444 1.314 9.045 1.00 . B B . 46 LYS H 1 1
16 30479 2 1 46 LYS HA H 7.026 0.724 11.512 1.00 . B B . 46 LYS HA 1 1
16 30480 2 1 46 LYS HB2 H 8.973 1.988 12.180 1.00 . B B . 46 LYS HB2 1 1
16 30481 2 1 46 LYS HB3 H 8.706 3.179 10.916 1.00 . B B . 46 LYS HB3 1 1
16 30482 2 1 46 LYS HD2 H 8.740 3.645 14.071 1.00 . B B . 46 LYS HD2 1 1
16 30483 2 1 46 LYS HD3 H 8.854 4.848 12.747 1.00 . B B . 46 LYS HD3 1 1
16 30484 2 1 46 LYS HE2 H 6.662 5.740 13.546 1.00 . B B . 46 LYS HE2 1 1
16 30485 2 1 46 LYS HE3 H 6.728 4.598 14.882 1.00 . B B . 46 LYS HE3 1 1
16 30486 2 1 46 LYS HG2 H 6.662 3.920 12.001 1.00 . B B . 46 LYS HG2 1 1
16 30487 2 1 46 LYS HG3 H 6.839 2.676 13.229 1.00 . B B . 46 LYS HG3 1 1
16 30488 2 1 46 LYS HZ1 H 8.684 6.771 14.378 1.00 . B B . 46 LYS HZ1 1 1
16 30489 2 1 46 LYS HZ2 H 8.735 5.700 15.676 1.00 . B B . 46 LYS HZ2 1 1
16 30490 2 1 46 LYS HZ3 H 7.472 6.800 15.526 1.00 . B B . 46 LYS HZ3 1 1
16 30491 2 1 46 LYS N N 8.149 0.794 9.826 1.00 . B B . 46 LYS N 1 1
16 30492 2 1 46 LYS NZ N 8.106 6.168 14.992 1.00 . B B . 46 LYS NZ 1 1
16 30493 2 1 46 LYS O O 6.256 2.597 9.058 1.00 . B B . 46 LYS O 1 1
16 30494 2 1 47 VAL C C 3.245 3.622 11.351 1.00 . B B . 47 VAL C 1 1
16 30495 2 1 47 VAL CA C 3.871 2.661 10.358 1.00 . B B . 47 VAL CA 1 1
16 30496 2 1 47 VAL CB C 2.857 1.529 10.024 1.00 . B B . 47 VAL CB 1 1
16 30497 2 1 47 VAL CG1 C 2.371 0.822 11.290 1.00 . B B . 47 VAL CG1 1 1
16 30498 2 1 47 VAL CG2 C 1.691 2.054 9.193 1.00 . B B . 47 VAL CG2 1 1
16 30499 2 1 47 VAL H H 5.144 1.797 11.811 1.00 . B B . 47 VAL H 1 1
16 30500 2 1 47 VAL HA H 4.099 3.196 9.449 1.00 . B B . 47 VAL HA 1 1
16 30501 2 1 47 VAL HB H 3.391 0.794 9.437 1.00 . B B . 47 VAL HB 1 1
16 30502 2 1 47 VAL HG11 H 1.927 1.553 11.950 1.00 . B B . 47 VAL HG11 1 1
16 30503 2 1 47 VAL HG12 H 3.210 0.358 11.789 1.00 . B B . 47 VAL HG12 1 1
16 30504 2 1 47 VAL HG13 H 1.631 0.078 11.038 1.00 . B B . 47 VAL HG13 1 1
16 30505 2 1 47 VAL HG21 H 2.069 2.472 8.273 1.00 . B B . 47 VAL HG21 1 1
16 30506 2 1 47 VAL HG22 H 1.167 2.816 9.750 1.00 . B B . 47 VAL HG22 1 1
16 30507 2 1 47 VAL HG23 H 1.016 1.241 8.968 1.00 . B B . 47 VAL HG23 1 1
16 30508 2 1 47 VAL N N 5.097 2.135 10.887 1.00 . B B . 47 VAL N 1 1
16 30509 2 1 47 VAL O O 3.338 3.414 12.565 1.00 . B B . 47 VAL O 1 1
16 30510 2 1 48 CYS C C 0.557 5.743 11.152 1.00 . B B . 48 CYS C 1 1
16 30511 2 1 48 CYS CA C 1.939 5.596 11.670 1.00 . B B . 48 CYS CA 1 1
16 30512 2 1 48 CYS CB C 2.602 6.959 11.780 1.00 . B B . 48 CYS CB 1 1
16 30513 2 1 48 CYS H H 2.783 4.857 9.888 1.00 . B B . 48 CYS H 1 1
16 30514 2 1 48 CYS HA H 1.883 5.165 12.659 1.00 . B B . 48 CYS HA 1 1
16 30515 2 1 48 CYS HB2 H 2.940 7.264 10.802 1.00 . B B . 48 CYS HB2 1 1
16 30516 2 1 48 CYS HB3 H 1.879 7.671 12.146 1.00 . B B . 48 CYS HB3 1 1
16 30517 2 1 48 CYS N N 2.693 4.683 10.854 1.00 . B B . 48 CYS N 1 1
16 30518 2 1 48 CYS O O 0.344 5.848 9.944 1.00 . B B . 48 CYS O 1 1
16 30519 2 1 48 CYS SG S 4.021 6.987 12.896 1.00 . B B . 48 CYS SG 1 1
16 30520 2 1 49 ALA C C -2.327 7.156 12.327 1.00 . B B . 49 ALA C 1 1
16 30521 2 1 49 ALA CA C -1.753 5.916 11.684 1.00 . B B . 49 ALA CA 1 1
16 30522 2 1 49 ALA CB C -2.562 4.711 12.104 1.00 . B B . 49 ALA CB 1 1
16 30523 2 1 49 ALA H H -0.122 5.547 12.983 1.00 . B B . 49 ALA H 1 1
16 30524 2 1 49 ALA HA H -1.819 5.999 10.610 1.00 . B B . 49 ALA HA 1 1
16 30525 2 1 49 ALA HB1 H -3.578 4.811 11.752 1.00 . B B . 49 ALA HB1 1 1
16 30526 2 1 49 ALA HB2 H -2.558 4.649 13.182 1.00 . B B . 49 ALA HB2 1 1
16 30527 2 1 49 ALA HB3 H -2.113 3.821 11.693 1.00 . B B . 49 ALA HB3 1 1
16 30528 2 1 49 ALA N N -0.379 5.730 12.047 1.00 . B B . 49 ALA N 1 1
16 30529 2 1 49 ALA O O -2.279 7.307 13.537 1.00 . B B . 49 ALA O 1 1
16 30530 2 1 50 ASP C C -4.954 9.176 11.388 1.00 . B B . 50 ASP C 1 1
16 30531 2 1 50 ASP CA C -3.575 9.200 11.966 1.00 . B B . 50 ASP CA 1 1
16 30532 2 1 50 ASP CB C -2.881 10.512 11.556 1.00 . B B . 50 ASP CB 1 1
16 30533 2 1 50 ASP CG C -3.734 11.746 11.882 1.00 . B B . 50 ASP CG 1 1
16 30534 2 1 50 ASP H H -2.757 7.878 10.546 1.00 . B B . 50 ASP H 1 1
16 30535 2 1 50 ASP HA H -3.645 9.155 13.041 1.00 . B B . 50 ASP HA 1 1
16 30536 2 1 50 ASP HB2 H -1.938 10.595 12.074 1.00 . B B . 50 ASP HB2 1 1
16 30537 2 1 50 ASP HB3 H -2.695 10.497 10.492 1.00 . B B . 50 ASP HB3 1 1
16 30538 2 1 50 ASP N N -2.855 8.022 11.513 1.00 . B B . 50 ASP N 1 1
16 30539 2 1 50 ASP O O -5.155 9.524 10.233 1.00 . B B . 50 ASP O 1 1
16 30540 2 1 50 ASP OD1 O -3.832 12.123 13.070 1.00 . B B . 50 ASP OD1 1 1
16 30541 2 1 50 ASP OD2 O -4.296 12.361 10.949 1.00 . B B . 50 ASP OD2 1 1
16 30542 2 1 51 PRO C C -8.042 9.872 12.134 1.00 . B B . 51 PRO C 1 1
16 30543 2 1 51 PRO CA C -7.248 8.688 11.632 1.00 . B B . 51 PRO CA 1 1
16 30544 2 1 51 PRO CB C -7.804 7.392 12.214 1.00 . B B . 51 PRO CB 1 1
16 30545 2 1 51 PRO CD C -5.806 8.049 13.436 1.00 . B B . 51 PRO CD 1 1
16 30546 2 1 51 PRO CG C -7.054 7.192 13.503 1.00 . B B . 51 PRO CG 1 1
16 30547 2 1 51 PRO HA H -7.304 8.638 10.558 1.00 . B B . 51 PRO HA 1 1
16 30548 2 1 51 PRO HB2 H -8.866 7.499 12.384 1.00 . B B . 51 PRO HB2 1 1
16 30549 2 1 51 PRO HB3 H -7.625 6.578 11.527 1.00 . B B . 51 PRO HB3 1 1
16 30550 2 1 51 PRO HD2 H -5.807 8.785 14.225 1.00 . B B . 51 PRO HD2 1 1
16 30551 2 1 51 PRO HD3 H -4.919 7.434 13.488 1.00 . B B . 51 PRO HD3 1 1
16 30552 2 1 51 PRO HG2 H -7.667 7.491 14.340 1.00 . B B . 51 PRO HG2 1 1
16 30553 2 1 51 PRO HG3 H -6.785 6.151 13.596 1.00 . B B . 51 PRO HG3 1 1
16 30554 2 1 51 PRO N N -5.922 8.688 12.114 1.00 . B B . 51 PRO N 1 1
16 30555 2 1 51 PRO O O -8.014 10.171 13.315 1.00 . B B . 51 PRO O 1 1
16 30556 2 1 52 GLN C C -9.643 12.646 12.504 1.00 . B B . 52 GLN C 1 1
16 30557 2 1 52 GLN CA C -9.772 11.587 11.371 1.00 . B B . 52 GLN CA 1 1
16 30558 2 1 52 GLN CB C -11.175 11.006 11.269 1.00 . B B . 52 GLN CB 1 1
16 30559 2 1 52 GLN CD C -12.754 9.125 11.895 1.00 . B B . 52 GLN CD 1 1
16 30560 2 1 52 GLN CG C -11.333 9.673 11.971 1.00 . B B . 52 GLN CG 1 1
16 30561 2 1 52 GLN H H -8.540 10.273 10.254 1.00 . B B . 52 GLN H 1 1
16 30562 2 1 52 GLN HA H -9.651 12.178 10.474 1.00 . B B . 52 GLN HA 1 1
16 30563 2 1 52 GLN HB2 H -11.856 11.705 11.733 1.00 . B B . 52 GLN HB2 1 1
16 30564 2 1 52 GLN HB3 H -11.447 10.893 10.231 1.00 . B B . 52 GLN HB3 1 1
16 30565 2 1 52 GLN HE21 H -13.086 9.989 10.117 1.00 . B B . 52 GLN HE21 1 1
16 30566 2 1 52 GLN HE22 H -14.385 9.086 10.789 1.00 . B B . 52 GLN HE22 1 1
16 30567 2 1 52 GLN HG2 H -10.632 9.013 11.465 1.00 . B B . 52 GLN HG2 1 1
16 30568 2 1 52 GLN HG3 H -11.016 9.772 12.998 1.00 . B B . 52 GLN HG3 1 1
16 30569 2 1 52 GLN N N -8.740 10.524 11.186 1.00 . B B . 52 GLN N 1 1
16 30570 2 1 52 GLN NE2 N -13.469 9.432 10.829 1.00 . B B . 52 GLN NE2 1 1
16 30571 2 1 52 GLN O O -9.809 13.839 12.229 1.00 . B B . 52 GLN O 1 1
16 30572 2 1 52 GLN OE1 O -13.205 8.422 12.787 1.00 . B B . 52 GLN OE1 1 1
16 30573 2 1 53 ALA C C -10.749 13.420 15.462 1.00 . B B . 53 ALA C 1 1
16 30574 2 1 53 ALA CA C -9.350 13.040 14.970 1.00 . B B . 53 ALA CA 1 1
16 30575 2 1 53 ALA CB C -8.431 14.255 14.808 1.00 . B B . 53 ALA CB 1 1
16 30576 2 1 53 ALA H H -9.244 11.243 13.848 1.00 . B B . 53 ALA H 1 1
16 30577 2 1 53 ALA HA H -8.939 12.388 15.728 1.00 . B B . 53 ALA HA 1 1
16 30578 2 1 53 ALA HB1 H -8.306 14.748 15.760 1.00 . B B . 53 ALA HB1 1 1
16 30579 2 1 53 ALA HB2 H -8.870 14.940 14.098 1.00 . B B . 53 ALA HB2 1 1
16 30580 2 1 53 ALA HB3 H -7.467 13.930 14.448 1.00 . B B . 53 ALA HB3 1 1
16 30581 2 1 53 ALA N N -9.416 12.207 13.744 1.00 . B B . 53 ALA N 1 1
16 30582 2 1 53 ALA O O -10.987 13.589 16.658 1.00 . B B . 53 ALA O 1 1
16 30583 2 1 54 THR C C -13.838 13.250 13.602 1.00 . B B . 54 THR C 1 1
16 30584 2 1 54 THR CA C -13.051 13.814 14.793 1.00 . B B . 54 THR CA 1 1
16 30585 2 1 54 THR CB C -13.322 15.339 14.948 1.00 . B B . 54 THR CB 1 1
16 30586 2 1 54 THR CG2 C -14.776 15.598 15.321 1.00 . B B . 54 THR CG2 1 1
16 30587 2 1 54 THR H H -11.347 13.490 13.603 1.00 . B B . 54 THR H 1 1
16 30588 2 1 54 THR HA H -13.334 13.289 15.695 1.00 . B B . 54 THR HA 1 1
16 30589 2 1 54 THR HB H -13.099 15.827 14.010 1.00 . B B . 54 THR HB 1 1
16 30590 2 1 54 THR HG1 H -12.099 15.118 16.454 1.00 . B B . 54 THR HG1 1 1
16 30591 2 1 54 THR HG21 H -14.942 16.661 15.418 1.00 . B B . 54 THR HG21 1 1
16 30592 2 1 54 THR HG22 H -15.000 15.110 16.257 1.00 . B B . 54 THR HG22 1 1
16 30593 2 1 54 THR HG23 H -15.419 15.203 14.548 1.00 . B B . 54 THR HG23 1 1
16 30594 2 1 54 THR N N -11.653 13.561 14.531 1.00 . B B . 54 THR N 1 1
16 30595 2 1 54 THR O O -14.682 12.349 13.749 1.00 . B B . 54 THR O 1 1
16 30596 2 1 54 THR OG1 O -12.469 15.878 15.978 1.00 . B B . 54 THR OG1 1 1
16 30597 2 1 55 TRP C C -13.264 14.155 10.122 1.00 . B B . 55 TRP C 1 1
16 30598 2 1 55 TRP CA C -14.026 13.340 11.159 1.00 . B B . 55 TRP CA 1 1
16 30599 2 1 55 TRP CB C -15.542 13.544 11.062 1.00 . B B . 55 TRP CB 1 1
16 30600 2 1 55 TRP CD1 C -16.023 11.397 9.814 1.00 . B B . 55 TRP CD1 1 1
16 30601 2 1 55 TRP CD2 C -16.995 13.189 8.918 1.00 . B B . 55 TRP CD2 1 1
16 30602 2 1 55 TRP CE2 C -17.326 12.063 8.143 1.00 . B B . 55 TRP CE2 1 1
16 30603 2 1 55 TRP CE3 C -17.500 14.429 8.547 1.00 . B B . 55 TRP CE3 1 1
16 30604 2 1 55 TRP CG C -16.151 12.738 9.970 1.00 . B B . 55 TRP CG 1 1
16 30605 2 1 55 TRP CH2 C -18.615 13.375 6.691 1.00 . B B . 55 TRP CH2 1 1
16 30606 2 1 55 TRP CZ2 C -18.136 12.146 7.024 1.00 . B B . 55 TRP CZ2 1 1
16 30607 2 1 55 TRP CZ3 C -18.306 14.506 7.438 1.00 . B B . 55 TRP CZ3 1 1
16 30608 2 1 55 TRP H H -12.868 14.507 12.346 1.00 . B B . 55 TRP H 1 1
16 30609 2 1 55 TRP HA H -13.762 12.298 11.035 1.00 . B B . 55 TRP HA 1 1
16 30610 2 1 55 TRP HB2 H -15.997 13.243 11.995 1.00 . B B . 55 TRP HB2 1 1
16 30611 2 1 55 TRP HB3 H -15.755 14.587 10.875 1.00 . B B . 55 TRP HB3 1 1
16 30612 2 1 55 TRP HD1 H -15.426 10.796 10.484 1.00 . B B . 55 TRP HD1 1 1
16 30613 2 1 55 TRP HE1 H -16.775 10.064 8.369 1.00 . B B . 55 TRP HE1 1 1
16 30614 2 1 55 TRP HE3 H -17.271 15.317 9.117 1.00 . B B . 55 TRP HE3 1 1
16 30615 2 1 55 TRP HH2 H -19.253 13.494 5.830 1.00 . B B . 55 TRP HH2 1 1
16 30616 2 1 55 TRP HZ2 H -18.388 11.277 6.434 1.00 . B B . 55 TRP HZ2 1 1
16 30617 2 1 55 TRP HZ3 H -18.713 15.456 7.128 1.00 . B B . 55 TRP HZ3 1 1
16 30618 2 1 55 TRP N N -13.509 13.770 12.423 1.00 . B B . 55 TRP N 1 1
16 30619 2 1 55 TRP NE1 N -16.711 10.981 8.710 1.00 . B B . 55 TRP NE1 1 1
16 30620 2 1 55 TRP O O -12.448 15.005 10.519 1.00 . B B . 55 TRP O 1 1
16 30621 2 1 56 VAL C C -13.517 15.171 6.696 1.00 . B B . 56 VAL C 1 1
16 30622 2 1 56 VAL CA C -12.681 14.604 7.828 1.00 . B B . 56 VAL CA 1 1
16 30623 2 1 56 VAL CB C -11.633 13.634 7.190 1.00 . B B . 56 VAL CB 1 1
16 30624 2 1 56 VAL CG1 C -10.652 13.106 8.216 1.00 . B B . 56 VAL CG1 1 1
16 30625 2 1 56 VAL CG2 C -12.334 12.488 6.469 1.00 . B B . 56 VAL CG2 1 1
16 30626 2 1 56 VAL H H -14.214 13.350 8.542 1.00 . B B . 56 VAL H 1 1
16 30627 2 1 56 VAL HA H -12.134 15.398 8.310 1.00 . B B . 56 VAL HA 1 1
16 30628 2 1 56 VAL HB H -11.062 14.185 6.457 1.00 . B B . 56 VAL HB 1 1
16 30629 2 1 56 VAL HG11 H -9.952 12.435 7.740 1.00 . B B . 56 VAL HG11 1 1
16 30630 2 1 56 VAL HG12 H -11.199 12.573 8.979 1.00 . B B . 56 VAL HG12 1 1
16 30631 2 1 56 VAL HG13 H -10.115 13.930 8.662 1.00 . B B . 56 VAL HG13 1 1
16 30632 2 1 56 VAL HG21 H -13.011 12.900 5.737 1.00 . B B . 56 VAL HG21 1 1
16 30633 2 1 56 VAL HG22 H -12.899 11.901 7.179 1.00 . B B . 56 VAL HG22 1 1
16 30634 2 1 56 VAL HG23 H -11.609 11.870 5.962 1.00 . B B . 56 VAL HG23 1 1
16 30635 2 1 56 VAL N N -13.486 13.935 8.845 1.00 . B B . 56 VAL N 1 1
16 30636 2 1 56 VAL O O -14.747 15.061 6.677 1.00 . B B . 56 VAL O 1 1
16 30637 2 1 57 ARG C C -12.384 15.754 3.469 1.00 . B B . 57 ARG C 1 1
16 30638 2 1 57 ARG CA C -13.354 16.243 4.532 1.00 . B B . 57 ARG CA 1 1
16 30639 2 1 57 ARG CB C -13.470 17.783 4.491 1.00 . B B . 57 ARG CB 1 1
16 30640 2 1 57 ARG CD C -14.220 19.819 3.159 1.00 . B B . 57 ARG CD 1 1
16 30641 2 1 57 ARG CG C -14.099 18.302 3.200 1.00 . B B . 57 ARG CG 1 1
16 30642 2 1 57 ARG CZ C -12.604 21.594 2.503 1.00 . B B . 57 ARG CZ 1 1
16 30643 2 1 57 ARG H H -11.863 15.950 5.942 1.00 . B B . 57 ARG H 1 1
16 30644 2 1 57 ARG HA H -14.322 15.784 4.397 1.00 . B B . 57 ARG HA 1 1
16 30645 2 1 57 ARG HB2 H -14.073 18.109 5.326 1.00 . B B . 57 ARG HB2 1 1
16 30646 2 1 57 ARG HB3 H -12.481 18.207 4.581 1.00 . B B . 57 ARG HB3 1 1
16 30647 2 1 57 ARG HD2 H -14.706 20.089 2.234 1.00 . B B . 57 ARG HD2 1 1
16 30648 2 1 57 ARG HD3 H -14.829 20.149 3.986 1.00 . B B . 57 ARG HD3 1 1
16 30649 2 1 57 ARG HE H -12.270 20.128 3.853 1.00 . B B . 57 ARG HE 1 1
16 30650 2 1 57 ARG HG2 H -13.481 17.987 2.374 1.00 . B B . 57 ARG HG2 1 1
16 30651 2 1 57 ARG HG3 H -15.080 17.862 3.095 1.00 . B B . 57 ARG HG3 1 1
16 30652 2 1 57 ARG HH11 H -14.377 21.706 1.459 1.00 . B B . 57 ARG HH11 1 1
16 30653 2 1 57 ARG HH12 H -13.240 22.910 1.074 1.00 . B B . 57 ARG HH12 1 1
16 30654 2 1 57 ARG HH21 H -10.735 21.836 3.315 1.00 . B B . 57 ARG HH21 1 1
16 30655 2 1 57 ARG HH22 H -11.172 22.991 2.138 1.00 . B B . 57 ARG HH22 1 1
16 30656 2 1 57 ARG N N -12.818 15.789 5.778 1.00 . B B . 57 ARG N 1 1
16 30657 2 1 57 ARG NE N -12.924 20.501 3.218 1.00 . B B . 57 ARG NE 1 1
16 30658 2 1 57 ARG NH1 N -13.468 22.100 1.625 1.00 . B B . 57 ARG NH1 1 1
16 30659 2 1 57 ARG NH2 N -11.422 22.175 2.667 1.00 . B B . 57 ARG NH2 1 1
16 30660 2 1 57 ARG O O -11.196 15.552 3.779 1.00 . B B . 57 ARG O 1 1
16 30661 2 1 58 ASP C C -10.983 16.079 0.756 1.00 . B B . 58 ASP C 1 1
16 30662 2 1 58 ASP CA C -12.010 15.049 1.161 1.00 . B B . 58 ASP CA 1 1
16 30663 2 1 58 ASP CB C -12.812 14.590 -0.068 1.00 . B B . 58 ASP CB 1 1
16 30664 2 1 58 ASP CG C -13.702 13.412 0.214 1.00 . B B . 58 ASP CG 1 1
16 30665 2 1 58 ASP H H -13.817 15.690 2.085 1.00 . B B . 58 ASP H 1 1
16 30666 2 1 58 ASP HA H -11.471 14.200 1.554 1.00 . B B . 58 ASP HA 1 1
16 30667 2 1 58 ASP HB2 H -13.434 15.405 -0.408 1.00 . B B . 58 ASP HB2 1 1
16 30668 2 1 58 ASP HB3 H -12.123 14.323 -0.853 1.00 . B B . 58 ASP HB3 1 1
16 30669 2 1 58 ASP N N -12.862 15.532 2.252 1.00 . B B . 58 ASP N 1 1
16 30670 2 1 58 ASP O O -11.238 16.945 -0.092 1.00 . B B . 58 ASP O 1 1
16 30671 2 1 58 ASP OD1 O -13.198 12.273 0.244 1.00 . B B . 58 ASP OD1 1 1
16 30672 2 1 58 ASP OD2 O -14.926 13.602 0.401 1.00 . B B . 58 ASP OD2 1 1
16 30673 2 1 59 VAL C C -7.489 16.049 1.233 1.00 . B B . 59 VAL C 1 1
16 30674 2 1 59 VAL CA C -8.740 16.888 1.162 1.00 . B B . 59 VAL CA 1 1
16 30675 2 1 59 VAL CB C -8.634 18.049 2.210 1.00 . B B . 59 VAL CB 1 1
16 30676 2 1 59 VAL CG1 C -7.427 18.926 1.927 1.00 . B B . 59 VAL CG1 1 1
16 30677 2 1 59 VAL CG2 C -9.897 18.896 2.228 1.00 . B B . 59 VAL CG2 1 1
16 30678 2 1 59 VAL H H -9.768 15.359 2.127 1.00 . B B . 59 VAL H 1 1
16 30679 2 1 59 VAL HA H -8.835 17.307 0.173 1.00 . B B . 59 VAL HA 1 1
16 30680 2 1 59 VAL HB H -8.503 17.605 3.188 1.00 . B B . 59 VAL HB 1 1
16 30681 2 1 59 VAL HG11 H -7.520 19.351 0.939 1.00 . B B . 59 VAL HG11 1 1
16 30682 2 1 59 VAL HG12 H -6.528 18.331 1.979 1.00 . B B . 59 VAL HG12 1 1
16 30683 2 1 59 VAL HG13 H -7.378 19.720 2.657 1.00 . B B . 59 VAL HG13 1 1
16 30684 2 1 59 VAL HG21 H -10.742 18.278 2.496 1.00 . B B . 59 VAL HG21 1 1
16 30685 2 1 59 VAL HG22 H -10.058 19.317 1.246 1.00 . B B . 59 VAL HG22 1 1
16 30686 2 1 59 VAL HG23 H -9.788 19.692 2.950 1.00 . B B . 59 VAL HG23 1 1
16 30687 2 1 59 VAL N N -9.859 16.025 1.413 1.00 . B B . 59 VAL N 1 1
16 30688 2 1 59 VAL O O -7.113 15.570 2.304 1.00 . B B . 59 VAL O 1 1
16 30689 2 1 60 VAL C C -4.451 15.944 0.181 1.00 . B B . 60 VAL C 1 1
16 30690 2 1 60 VAL CA C -5.684 15.050 0.041 1.00 . B B . 60 VAL CA 1 1
16 30691 2 1 60 VAL CB C -5.623 14.127 -1.222 1.00 . B B . 60 VAL CB 1 1
16 30692 2 1 60 VAL CG1 C -6.740 13.093 -1.170 1.00 . B B . 60 VAL CG1 1 1
16 30693 2 1 60 VAL CG2 C -5.727 14.921 -2.513 1.00 . B B . 60 VAL CG2 1 1
16 30694 2 1 60 VAL H H -7.223 16.209 -0.728 1.00 . B B . 60 VAL H 1 1
16 30695 2 1 60 VAL HA H -5.706 14.425 0.922 1.00 . B B . 60 VAL HA 1 1
16 30696 2 1 60 VAL HB H -4.676 13.612 -1.200 1.00 . B B . 60 VAL HB 1 1
16 30697 2 1 60 VAL HG11 H -6.689 12.465 -2.047 1.00 . B B . 60 VAL HG11 1 1
16 30698 2 1 60 VAL HG12 H -7.692 13.602 -1.145 1.00 . B B . 60 VAL HG12 1 1
16 30699 2 1 60 VAL HG13 H -6.633 12.488 -0.282 1.00 . B B . 60 VAL HG13 1 1
16 30700 2 1 60 VAL HG21 H -6.652 15.478 -2.524 1.00 . B B . 60 VAL HG21 1 1
16 30701 2 1 60 VAL HG22 H -5.710 14.242 -3.352 1.00 . B B . 60 VAL HG22 1 1
16 30702 2 1 60 VAL HG23 H -4.892 15.602 -2.581 1.00 . B B . 60 VAL HG23 1 1
16 30703 2 1 60 VAL N N -6.879 15.830 0.104 1.00 . B B . 60 VAL N 1 1
16 30704 2 1 60 VAL O O -3.756 15.845 1.211 1.00 . B B . 60 VAL O 1 1
17 30705 1 1 1 VAL C C 8.767 -8.680 23.419 1.00 . A A . 1 VAL C 1 1
17 30706 1 1 1 VAL CA C 7.486 -7.874 23.781 1.00 . A A . 1 VAL CA 1 1
17 30707 1 1 1 VAL CB C 6.333 -8.799 24.323 1.00 . A A . 1 VAL CB 1 1
17 30708 1 1 1 VAL CG1 C 5.693 -9.623 23.223 1.00 . A A . 1 VAL CG1 1 1
17 30709 1 1 1 VAL CG2 C 6.827 -9.699 25.449 1.00 . A A . 1 VAL CG2 1 1
17 30710 1 1 1 VAL H1 H 6.190 -6.467 22.986 1.00 . A A . 1 VAL H1 1 1
17 30711 1 1 1 VAL H2 H 6.827 -7.525 21.826 1.00 . A A . 1 VAL H2 1 1
17 30712 1 1 1 VAL HA H 7.786 -7.203 24.575 1.00 . A A . 1 VAL HA 1 1
17 30713 1 1 1 VAL HB H 5.569 -8.152 24.728 1.00 . A A . 1 VAL HB 1 1
17 30714 1 1 1 VAL HG11 H 6.455 -10.219 22.746 1.00 . A A . 1 VAL HG11 1 1
17 30715 1 1 1 VAL HG12 H 5.234 -8.965 22.499 1.00 . A A . 1 VAL HG12 1 1
17 30716 1 1 1 VAL HG13 H 4.940 -10.273 23.645 1.00 . A A . 1 VAL HG13 1 1
17 30717 1 1 1 VAL HG21 H 7.182 -9.094 26.268 1.00 . A A . 1 VAL HG21 1 1
17 30718 1 1 1 VAL HG22 H 7.629 -10.322 25.083 1.00 . A A . 1 VAL HG22 1 1
17 30719 1 1 1 VAL HG23 H 6.016 -10.325 25.791 1.00 . A A . 1 VAL HG23 1 1
17 30720 1 1 1 VAL N N 7.038 -6.995 22.693 1.00 . A A . 1 VAL N 1 1
17 30721 1 1 1 VAL O O 9.786 -8.581 24.126 1.00 . A A . 1 VAL O 1 1
17 30722 1 1 2 GLY C C 9.750 -10.956 20.685 1.00 . A A . 2 GLY C 1 1
17 30723 1 1 2 GLY CA C 9.911 -10.231 21.990 1.00 . A A . 2 GLY CA 1 1
17 30724 1 1 2 GLY H H 7.967 -9.494 21.738 1.00 . A A . 2 GLY H 1 1
17 30725 1 1 2 GLY HA2 H 10.765 -9.574 21.914 1.00 . A A . 2 GLY HA2 1 1
17 30726 1 1 2 GLY HA3 H 10.092 -10.955 22.770 1.00 . A A . 2 GLY HA3 1 1
17 30727 1 1 2 GLY N N 8.746 -9.446 22.334 1.00 . A A . 2 GLY N 1 1
17 30728 1 1 2 GLY O O 9.115 -10.435 19.766 1.00 . A A . 2 GLY O 1 1
17 30729 1 1 3 SER C C 11.057 -12.411 18.233 1.00 . A A . 3 SER C 1 1
17 30730 1 1 3 SER CA C 10.291 -13.004 19.422 1.00 . A A . 3 SER CA 1 1
17 30731 1 1 3 SER CB C 8.855 -13.391 19.027 1.00 . A A . 3 SER CB 1 1
17 30732 1 1 3 SER H H 10.817 -12.494 21.383 1.00 . A A . 3 SER H 1 1
17 30733 1 1 3 SER HA H 10.815 -13.907 19.701 1.00 . A A . 3 SER HA 1 1
17 30734 1 1 3 SER HB2 H 8.285 -12.491 18.843 1.00 . A A . 3 SER HB2 1 1
17 30735 1 1 3 SER HB3 H 8.871 -13.996 18.132 1.00 . A A . 3 SER HB3 1 1
17 30736 1 1 3 SER HG H 8.322 -13.603 20.875 1.00 . A A . 3 SER HG 1 1
17 30737 1 1 3 SER N N 10.326 -12.151 20.607 1.00 . A A . 3 SER N 1 1
17 30738 1 1 3 SER O O 10.576 -11.493 17.538 1.00 . A A . 3 SER O 1 1
17 30739 1 1 3 SER OG O 8.224 -14.117 20.067 1.00 . A A . 3 SER OG 1 1
17 30740 1 1 4 GLU C C 12.507 -13.370 15.729 1.00 . A A . 4 GLU C 1 1
17 30741 1 1 4 GLU CA C 13.058 -12.562 16.891 1.00 . A A . 4 GLU CA 1 1
17 30742 1 1 4 GLU CB C 14.506 -12.956 17.138 1.00 . A A . 4 GLU CB 1 1
17 30743 1 1 4 GLU CD C 16.818 -13.129 16.241 1.00 . A A . 4 GLU CD 1 1
17 30744 1 1 4 GLU CG C 15.461 -12.535 16.045 1.00 . A A . 4 GLU CG 1 1
17 30745 1 1 4 GLU H H 12.609 -13.552 18.687 1.00 . A A . 4 GLU H 1 1
17 30746 1 1 4 GLU HA H 12.978 -11.503 16.700 1.00 . A A . 4 GLU HA 1 1
17 30747 1 1 4 GLU HB2 H 14.834 -12.504 18.062 1.00 . A A . 4 GLU HB2 1 1
17 30748 1 1 4 GLU HB3 H 14.559 -14.030 17.239 1.00 . A A . 4 GLU HB3 1 1
17 30749 1 1 4 GLU HG2 H 15.071 -12.869 15.094 1.00 . A A . 4 GLU HG2 1 1
17 30750 1 1 4 GLU HG3 H 15.544 -11.459 16.045 1.00 . A A . 4 GLU HG3 1 1
17 30751 1 1 4 GLU N N 12.257 -12.909 18.034 1.00 . A A . 4 GLU N 1 1
17 30752 1 1 4 GLU O O 12.610 -14.610 15.721 1.00 . A A . 4 GLU O 1 1
17 30753 1 1 4 GLU OE1 O 17.535 -12.734 17.180 1.00 . A A . 4 GLU OE1 1 1
17 30754 1 1 4 GLU OE2 O 17.176 -14.049 15.487 1.00 . A A . 4 GLU OE2 1 1
17 30755 1 1 5 VAL C C 12.168 -13.831 12.601 1.00 . A A . 5 VAL C 1 1
17 30756 1 1 5 VAL CA C 11.218 -13.393 13.728 1.00 . A A . 5 VAL CA 1 1
17 30757 1 1 5 VAL CB C 10.047 -12.546 13.170 1.00 . A A . 5 VAL CB 1 1
17 30758 1 1 5 VAL CG1 C 9.290 -13.315 12.120 1.00 . A A . 5 VAL CG1 1 1
17 30759 1 1 5 VAL CG2 C 9.103 -12.128 14.290 1.00 . A A . 5 VAL CG2 1 1
17 30760 1 1 5 VAL H H 11.922 -11.723 14.803 1.00 . A A . 5 VAL H 1 1
17 30761 1 1 5 VAL HA H 10.802 -14.287 14.167 1.00 . A A . 5 VAL HA 1 1
17 30762 1 1 5 VAL HB H 10.452 -11.654 12.718 1.00 . A A . 5 VAL HB 1 1
17 30763 1 1 5 VAL HG11 H 9.967 -13.577 11.321 1.00 . A A . 5 VAL HG11 1 1
17 30764 1 1 5 VAL HG12 H 8.496 -12.697 11.728 1.00 . A A . 5 VAL HG12 1 1
17 30765 1 1 5 VAL HG13 H 8.873 -14.212 12.553 1.00 . A A . 5 VAL HG13 1 1
17 30766 1 1 5 VAL HG21 H 8.304 -11.526 13.883 1.00 . A A . 5 VAL HG21 1 1
17 30767 1 1 5 VAL HG22 H 9.643 -11.551 15.026 1.00 . A A . 5 VAL HG22 1 1
17 30768 1 1 5 VAL HG23 H 8.689 -13.007 14.761 1.00 . A A . 5 VAL HG23 1 1
17 30769 1 1 5 VAL N N 11.906 -12.707 14.789 1.00 . A A . 5 VAL N 1 1
17 30770 1 1 5 VAL O O 12.559 -15.005 12.546 1.00 . A A . 5 VAL O 1 1
17 30771 1 1 6 SER C C 12.627 -13.847 9.467 1.00 . A A . 6 SER C 1 1
17 30772 1 1 6 SER CA C 13.397 -13.094 10.564 1.00 . A A . 6 SER CA 1 1
17 30773 1 1 6 SER CB C 14.710 -13.806 10.903 1.00 . A A . 6 SER CB 1 1
17 30774 1 1 6 SER H H 12.290 -11.944 11.934 1.00 . A A . 6 SER H 1 1
17 30775 1 1 6 SER HA H 13.620 -12.111 10.173 1.00 . A A . 6 SER HA 1 1
17 30776 1 1 6 SER HB2 H 14.494 -14.788 11.293 1.00 . A A . 6 SER HB2 1 1
17 30777 1 1 6 SER HB3 H 15.305 -13.897 10.008 1.00 . A A . 6 SER HB3 1 1
17 30778 1 1 6 SER HG H 15.356 -13.582 12.686 1.00 . A A . 6 SER HG 1 1
17 30779 1 1 6 SER N N 12.565 -12.872 11.755 1.00 . A A . 6 SER N 1 1
17 30780 1 1 6 SER O O 11.916 -14.820 9.750 1.00 . A A . 6 SER O 1 1
17 30781 1 1 6 SER OG O 15.448 -13.073 11.873 1.00 . A A . 6 SER OG 1 1
17 30782 1 1 7 ASP C C 10.600 -13.727 6.983 1.00 . A A . 7 ASP C 1 1
17 30783 1 1 7 ASP CA C 12.111 -13.961 7.006 1.00 . A A . 7 ASP CA 1 1
17 30784 1 1 7 ASP CB C 12.434 -15.463 6.869 1.00 . A A . 7 ASP CB 1 1
17 30785 1 1 7 ASP CG C 11.822 -16.109 5.637 1.00 . A A . 7 ASP CG 1 1
17 30786 1 1 7 ASP H H 13.293 -12.555 8.081 1.00 . A A . 7 ASP H 1 1
17 30787 1 1 7 ASP HA H 12.527 -13.436 6.159 1.00 . A A . 7 ASP HA 1 1
17 30788 1 1 7 ASP HB2 H 13.505 -15.589 6.819 1.00 . A A . 7 ASP HB2 1 1
17 30789 1 1 7 ASP HB3 H 12.064 -15.975 7.744 1.00 . A A . 7 ASP HB3 1 1
17 30790 1 1 7 ASP N N 12.753 -13.361 8.217 1.00 . A A . 7 ASP N 1 1
17 30791 1 1 7 ASP O O 10.057 -13.191 6.014 1.00 . A A . 7 ASP O 1 1
17 30792 1 1 7 ASP OD1 O 10.655 -16.556 5.694 1.00 . A A . 7 ASP OD1 1 1
17 30793 1 1 7 ASP OD2 O 12.518 -16.219 4.605 1.00 . A A . 7 ASP OD2 1 1
17 30794 1 1 8 LYS C C 8.186 -12.506 8.391 1.00 . A A . 8 LYS C 1 1
17 30795 1 1 8 LYS CA C 8.525 -13.956 8.187 1.00 . A A . 8 LYS CA 1 1
17 30796 1 1 8 LYS CB C 7.983 -14.815 9.337 1.00 . A A . 8 LYS CB 1 1
17 30797 1 1 8 LYS CD C 6.044 -15.493 10.773 1.00 . A A . 8 LYS CD 1 1
17 30798 1 1 8 LYS CE C 4.556 -15.345 11.032 1.00 . A A . 8 LYS CE 1 1
17 30799 1 1 8 LYS CG C 6.480 -14.699 9.556 1.00 . A A . 8 LYS CG 1 1
17 30800 1 1 8 LYS H H 10.460 -14.543 8.767 1.00 . A A . 8 LYS H 1 1
17 30801 1 1 8 LYS HA H 7.979 -14.206 7.286 1.00 . A A . 8 LYS HA 1 1
17 30802 1 1 8 LYS HB2 H 8.215 -15.851 9.142 1.00 . A A . 8 LYS HB2 1 1
17 30803 1 1 8 LYS HB3 H 8.478 -14.523 10.251 1.00 . A A . 8 LYS HB3 1 1
17 30804 1 1 8 LYS HD2 H 6.263 -16.536 10.604 1.00 . A A . 8 LYS HD2 1 1
17 30805 1 1 8 LYS HD3 H 6.590 -15.144 11.636 1.00 . A A . 8 LYS HD3 1 1
17 30806 1 1 8 LYS HE2 H 4.320 -14.297 11.145 1.00 . A A . 8 LYS HE2 1 1
17 30807 1 1 8 LYS HE3 H 4.016 -15.748 10.188 1.00 . A A . 8 LYS HE3 1 1
17 30808 1 1 8 LYS HG2 H 6.225 -13.658 9.699 1.00 . A A . 8 LYS HG2 1 1
17 30809 1 1 8 LYS HG3 H 5.970 -15.076 8.682 1.00 . A A . 8 LYS HG3 1 1
17 30810 1 1 8 LYS HZ1 H 4.311 -17.085 12.189 1.00 . A A . 8 LYS HZ1 1 1
17 30811 1 1 8 LYS HZ2 H 3.136 -15.912 12.449 1.00 . A A . 8 LYS HZ2 1 1
17 30812 1 1 8 LYS HZ3 H 4.665 -15.705 13.079 1.00 . A A . 8 LYS HZ3 1 1
17 30813 1 1 8 LYS N N 9.941 -14.123 8.044 1.00 . A A . 8 LYS N 1 1
17 30814 1 1 8 LYS NZ N 4.147 -16.061 12.251 1.00 . A A . 8 LYS NZ 1 1
17 30815 1 1 8 LYS O O 8.540 -11.885 9.393 1.00 . A A . 8 LYS O 1 1
17 30816 1 1 9 ARG C C 6.273 -10.314 8.649 1.00 . A A . 9 ARG C 1 1
17 30817 1 1 9 ARG CA C 6.977 -10.684 7.342 1.00 . A A . 9 ARG CA 1 1
17 30818 1 1 9 ARG CB C 5.978 -10.618 6.162 1.00 . A A . 9 ARG CB 1 1
17 30819 1 1 9 ARG CD C 5.474 -13.115 5.706 1.00 . A A . 9 ARG CD 1 1
17 30820 1 1 9 ARG CG C 4.903 -11.751 6.100 1.00 . A A . 9 ARG CG 1 1
17 30821 1 1 9 ARG CZ C 7.140 -13.958 4.046 1.00 . A A . 9 ARG CZ 1 1
17 30822 1 1 9 ARG H H 7.527 -12.542 6.579 1.00 . A A . 9 ARG H 1 1
17 30823 1 1 9 ARG HA H 7.759 -9.968 7.144 1.00 . A A . 9 ARG HA 1 1
17 30824 1 1 9 ARG HB2 H 5.454 -9.674 6.204 1.00 . A A . 9 ARG HB2 1 1
17 30825 1 1 9 ARG HB3 H 6.547 -10.658 5.245 1.00 . A A . 9 ARG HB3 1 1
17 30826 1 1 9 ARG HD2 H 6.062 -13.510 6.519 1.00 . A A . 9 ARG HD2 1 1
17 30827 1 1 9 ARG HD3 H 4.653 -13.787 5.510 1.00 . A A . 9 ARG HD3 1 1
17 30828 1 1 9 ARG HE H 6.237 -12.181 3.984 1.00 . A A . 9 ARG HE 1 1
17 30829 1 1 9 ARG HG2 H 4.606 -11.914 7.126 1.00 . A A . 9 ARG HG2 1 1
17 30830 1 1 9 ARG HG3 H 4.073 -11.493 5.463 1.00 . A A . 9 ARG HG3 1 1
17 30831 1 1 9 ARG HH11 H 6.787 -15.375 5.509 1.00 . A A . 9 ARG HH11 1 1
17 30832 1 1 9 ARG HH12 H 7.917 -15.823 4.332 1.00 . A A . 9 ARG HH12 1 1
17 30833 1 1 9 ARG HH21 H 7.733 -12.811 2.509 1.00 . A A . 9 ARG HH21 1 1
17 30834 1 1 9 ARG HH22 H 8.480 -14.365 2.552 1.00 . A A . 9 ARG HH22 1 1
17 30835 1 1 9 ARG N N 7.563 -11.992 7.388 1.00 . A A . 9 ARG N 1 1
17 30836 1 1 9 ARG NE N 6.299 -13.023 4.502 1.00 . A A . 9 ARG NE 1 1
17 30837 1 1 9 ARG NH1 N 7.283 -15.126 4.677 1.00 . A A . 9 ARG NH1 1 1
17 30838 1 1 9 ARG NH2 N 7.845 -13.707 2.962 1.00 . A A . 9 ARG NH2 1 1
17 30839 1 1 9 ARG O O 5.505 -11.106 9.207 1.00 . A A . 9 ARG O 1 1
17 30840 1 1 10 THR C C 4.850 -7.667 10.035 1.00 . A A . 10 THR C 1 1
17 30841 1 1 10 THR CA C 5.956 -8.652 10.334 1.00 . A A . 10 THR CA 1 1
17 30842 1 1 10 THR CB C 7.009 -8.071 11.277 1.00 . A A . 10 THR CB 1 1
17 30843 1 1 10 THR CG2 C 7.530 -9.131 12.233 1.00 . A A . 10 THR CG2 1 1
17 30844 1 1 10 THR H H 7.157 -8.514 8.679 1.00 . A A . 10 THR H 1 1
17 30845 1 1 10 THR HA H 5.509 -9.510 10.813 1.00 . A A . 10 THR HA 1 1
17 30846 1 1 10 THR HB H 6.526 -7.285 11.839 1.00 . A A . 10 THR HB 1 1
17 30847 1 1 10 THR HG1 H 8.833 -8.090 10.738 1.00 . A A . 10 THR HG1 1 1
17 30848 1 1 10 THR HG21 H 8.273 -8.696 12.887 1.00 . A A . 10 THR HG21 1 1
17 30849 1 1 10 THR HG22 H 7.977 -9.939 11.671 1.00 . A A . 10 THR HG22 1 1
17 30850 1 1 10 THR HG23 H 6.714 -9.515 12.826 1.00 . A A . 10 THR HG23 1 1
17 30851 1 1 10 THR N N 6.550 -9.133 9.133 1.00 . A A . 10 THR N 1 1
17 30852 1 1 10 THR O O 5.038 -6.710 9.266 1.00 . A A . 10 THR O 1 1
17 30853 1 1 10 THR OG1 O 8.106 -7.498 10.510 1.00 . A A . 10 THR OG1 1 1
17 30854 1 1 11 CYS C C 1.767 -6.949 11.668 1.00 . A A . 11 CYS C 1 1
17 30855 1 1 11 CYS CA C 2.519 -7.138 10.340 1.00 . A A . 11 CYS CA 1 1
17 30856 1 1 11 CYS CB C 1.661 -7.948 9.332 1.00 . A A . 11 CYS CB 1 1
17 30857 1 1 11 CYS H H 3.625 -8.650 11.258 1.00 . A A . 11 CYS H 1 1
17 30858 1 1 11 CYS HA H 2.802 -6.189 9.903 1.00 . A A . 11 CYS HA 1 1
17 30859 1 1 11 CYS HB2 H 1.189 -8.780 9.833 1.00 . A A . 11 CYS HB2 1 1
17 30860 1 1 11 CYS HB3 H 0.883 -7.313 8.937 1.00 . A A . 11 CYS HB3 1 1
17 30861 1 1 11 CYS N N 3.698 -7.917 10.610 1.00 . A A . 11 CYS N 1 1
17 30862 1 1 11 CYS O O 1.815 -7.831 12.517 1.00 . A A . 11 CYS O 1 1
17 30863 1 1 11 CYS SG S 2.653 -8.586 7.900 1.00 . A A . 11 CYS SG 1 1
17 30864 1 1 12 VAL C C -0.932 -4.768 12.897 1.00 . A A . 12 VAL C 1 1
17 30865 1 1 12 VAL CA C 0.395 -5.513 13.142 1.00 . A A . 12 VAL CA 1 1
17 30866 1 1 12 VAL CB C 1.311 -4.615 14.080 1.00 . A A . 12 VAL CB 1 1
17 30867 1 1 12 VAL CG1 C 0.632 -4.306 15.410 1.00 . A A . 12 VAL CG1 1 1
17 30868 1 1 12 VAL CG2 C 2.670 -5.256 14.335 1.00 . A A . 12 VAL CG2 1 1
17 30869 1 1 12 VAL H H 0.991 -5.177 11.113 1.00 . A A . 12 VAL H 1 1
17 30870 1 1 12 VAL HA H 0.187 -6.446 13.647 1.00 . A A . 12 VAL HA 1 1
17 30871 1 1 12 VAL HB H 1.466 -3.674 13.573 1.00 . A A . 12 VAL HB 1 1
17 30872 1 1 12 VAL HG11 H 0.419 -5.235 15.921 1.00 . A A . 12 VAL HG11 1 1
17 30873 1 1 12 VAL HG12 H -0.292 -3.777 15.230 1.00 . A A . 12 VAL HG12 1 1
17 30874 1 1 12 VAL HG13 H 1.284 -3.700 16.020 1.00 . A A . 12 VAL HG13 1 1
17 30875 1 1 12 VAL HG21 H 2.530 -6.210 14.822 1.00 . A A . 12 VAL HG21 1 1
17 30876 1 1 12 VAL HG22 H 3.258 -4.609 14.971 1.00 . A A . 12 VAL HG22 1 1
17 30877 1 1 12 VAL HG23 H 3.180 -5.408 13.395 1.00 . A A . 12 VAL HG23 1 1
17 30878 1 1 12 VAL N N 1.074 -5.820 11.852 1.00 . A A . 12 VAL N 1 1
17 30879 1 1 12 VAL O O -1.040 -3.991 11.937 1.00 . A A . 12 VAL O 1 1
17 30880 1 1 13 SER C C -3.325 -3.367 14.875 1.00 . A A . 13 SER C 1 1
17 30881 1 1 13 SER CA C -3.201 -4.326 13.687 1.00 . A A . 13 SER CA 1 1
17 30882 1 1 13 SER CB C -4.386 -5.309 13.647 1.00 . A A . 13 SER CB 1 1
17 30883 1 1 13 SER H H -1.828 -5.722 14.426 1.00 . A A . 13 SER H 1 1
17 30884 1 1 13 SER HA H -3.201 -3.736 12.783 1.00 . A A . 13 SER HA 1 1
17 30885 1 1 13 SER HB2 H -5.309 -4.753 13.728 1.00 . A A . 13 SER HB2 1 1
17 30886 1 1 13 SER HB3 H -4.386 -5.848 12.714 1.00 . A A . 13 SER HB3 1 1
17 30887 1 1 13 SER HG H -5.045 -5.996 15.330 1.00 . A A . 13 SER HG 1 1
17 30888 1 1 13 SER N N -1.932 -5.032 13.737 1.00 . A A . 13 SER N 1 1
17 30889 1 1 13 SER O O -3.164 -3.763 16.041 1.00 . A A . 13 SER O 1 1
17 30890 1 1 13 SER OG O -4.338 -6.252 14.722 1.00 . A A . 13 SER OG 1 1
17 30891 1 1 14 LEU C C -5.136 -0.660 15.739 1.00 . A A . 14 LEU C 1 1
17 30892 1 1 14 LEU CA C -3.712 -1.092 15.574 1.00 . A A . 14 LEU CA 1 1
17 30893 1 1 14 LEU CB C -2.855 0.146 15.240 1.00 . A A . 14 LEU CB 1 1
17 30894 1 1 14 LEU CD1 C -0.936 -0.520 16.678 1.00 . A A . 14 LEU CD1 1 1
17 30895 1 1 14 LEU CD2 C -0.773 -0.851 14.196 1.00 . A A . 14 LEU CD2 1 1
17 30896 1 1 14 LEU CG C -1.334 0.005 15.321 1.00 . A A . 14 LEU CG 1 1
17 30897 1 1 14 LEU H H -3.707 -1.882 13.629 1.00 . A A . 14 LEU H 1 1
17 30898 1 1 14 LEU HA H -3.364 -1.493 16.514 1.00 . A A . 14 LEU HA 1 1
17 30899 1 1 14 LEU HB2 H -3.102 0.451 14.233 1.00 . A A . 14 LEU HB2 1 1
17 30900 1 1 14 LEU HB3 H -3.156 0.938 15.908 1.00 . A A . 14 LEU HB3 1 1
17 30901 1 1 14 LEU HD11 H 0.136 -0.544 16.780 1.00 . A A . 14 LEU HD11 1 1
17 30902 1 1 14 LEU HD12 H -1.347 -1.510 16.809 1.00 . A A . 14 LEU HD12 1 1
17 30903 1 1 14 LEU HD13 H -1.369 0.129 17.424 1.00 . A A . 14 LEU HD13 1 1
17 30904 1 1 14 LEU HD21 H -1.028 -0.396 13.250 1.00 . A A . 14 LEU HD21 1 1
17 30905 1 1 14 LEU HD22 H -1.218 -1.833 14.253 1.00 . A A . 14 LEU HD22 1 1
17 30906 1 1 14 LEU HD23 H 0.299 -0.928 14.290 1.00 . A A . 14 LEU HD23 1 1
17 30907 1 1 14 LEU HG H -0.911 0.996 15.245 1.00 . A A . 14 LEU HG 1 1
17 30908 1 1 14 LEU N N -3.587 -2.124 14.577 1.00 . A A . 14 LEU N 1 1
17 30909 1 1 14 LEU O O -5.875 -0.489 14.753 1.00 . A A . 14 LEU O 1 1
17 30910 1 1 15 THR C C -6.732 1.511 17.534 1.00 . A A . 15 THR C 1 1
17 30911 1 1 15 THR CA C -6.814 0.014 17.261 1.00 . A A . 15 THR CA 1 1
17 30912 1 1 15 THR CB C -7.421 -0.741 18.464 1.00 . A A . 15 THR CB 1 1
17 30913 1 1 15 THR CG2 C -7.777 -2.168 18.075 1.00 . A A . 15 THR CG2 1 1
17 30914 1 1 15 THR H H -4.913 -0.669 17.709 1.00 . A A . 15 THR H 1 1
17 30915 1 1 15 THR HA H -7.440 -0.151 16.396 1.00 . A A . 15 THR HA 1 1
17 30916 1 1 15 THR HB H -8.316 -0.223 18.781 1.00 . A A . 15 THR HB 1 1
17 30917 1 1 15 THR HG1 H -6.031 0.102 19.556 1.00 . A A . 15 THR HG1 1 1
17 30918 1 1 15 THR HG21 H -6.886 -2.683 17.749 1.00 . A A . 15 THR HG21 1 1
17 30919 1 1 15 THR HG22 H -8.500 -2.157 17.273 1.00 . A A . 15 THR HG22 1 1
17 30920 1 1 15 THR HG23 H -8.196 -2.678 18.931 1.00 . A A . 15 THR HG23 1 1
17 30921 1 1 15 THR N N -5.525 -0.477 16.964 1.00 . A A . 15 THR N 1 1
17 30922 1 1 15 THR O O -6.122 1.957 18.519 1.00 . A A . 15 THR O 1 1
17 30923 1 1 15 THR OG1 O -6.475 -0.758 19.559 1.00 . A A . 15 THR OG1 1 1
17 30924 1 1 16 THR C C -8.737 4.146 16.223 1.00 . A A . 16 THR C 1 1
17 30925 1 1 16 THR CA C -7.357 3.692 16.727 1.00 . A A . 16 THR CA 1 1
17 30926 1 1 16 THR CB C -6.214 4.305 15.849 1.00 . A A . 16 THR CB 1 1
17 30927 1 1 16 THR CG2 C -6.346 3.887 14.383 1.00 . A A . 16 THR CG2 1 1
17 30928 1 1 16 THR H H -7.723 1.821 15.880 1.00 . A A . 16 THR H 1 1
17 30929 1 1 16 THR HA H -7.228 3.993 17.755 1.00 . A A . 16 THR HA 1 1
17 30930 1 1 16 THR HB H -5.268 3.943 16.228 1.00 . A A . 16 THR HB 1 1
17 30931 1 1 16 THR HG1 H -5.408 5.997 16.398 1.00 . A A . 16 THR HG1 1 1
17 30932 1 1 16 THR HG21 H -6.304 2.810 14.305 1.00 . A A . 16 THR HG21 1 1
17 30933 1 1 16 THR HG22 H -5.543 4.322 13.806 1.00 . A A . 16 THR HG22 1 1
17 30934 1 1 16 THR HG23 H -7.293 4.236 13.996 1.00 . A A . 16 THR HG23 1 1
17 30935 1 1 16 THR N N -7.313 2.257 16.652 1.00 . A A . 16 THR N 1 1
17 30936 1 1 16 THR O O -9.577 3.298 15.919 1.00 . A A . 16 THR O 1 1
17 30937 1 1 16 THR OG1 O -6.216 5.726 15.939 1.00 . A A . 16 THR OG1 1 1
17 30938 1 1 17 GLN C C -10.290 5.864 14.136 1.00 . A A . 17 GLN C 1 1
17 30939 1 1 17 GLN CA C -10.245 5.924 15.652 1.00 . A A . 17 GLN CA 1 1
17 30940 1 1 17 GLN CB C -10.552 7.341 16.157 1.00 . A A . 17 GLN CB 1 1
17 30941 1 1 17 GLN CD C -13.115 7.079 16.150 1.00 . A A . 17 GLN CD 1 1
17 30942 1 1 17 GLN CG C -11.903 7.897 15.681 1.00 . A A . 17 GLN CG 1 1
17 30943 1 1 17 GLN H H -8.270 6.061 16.401 1.00 . A A . 17 GLN H 1 1
17 30944 1 1 17 GLN HA H -11.000 5.248 16.030 1.00 . A A . 17 GLN HA 1 1
17 30945 1 1 17 GLN HB2 H -10.551 7.333 17.237 1.00 . A A . 17 GLN HB2 1 1
17 30946 1 1 17 GLN HB3 H -9.774 8.006 15.814 1.00 . A A . 17 GLN HB3 1 1
17 30947 1 1 17 GLN HE21 H -14.219 8.705 16.134 1.00 . A A . 17 GLN HE21 1 1
17 30948 1 1 17 GLN HE22 H -15.026 7.235 16.604 1.00 . A A . 17 GLN HE22 1 1
17 30949 1 1 17 GLN HG2 H -12.014 8.906 16.045 1.00 . A A . 17 GLN HG2 1 1
17 30950 1 1 17 GLN HG3 H -11.897 7.913 14.600 1.00 . A A . 17 GLN HG3 1 1
17 30951 1 1 17 GLN N N -8.978 5.435 16.138 1.00 . A A . 17 GLN N 1 1
17 30952 1 1 17 GLN NE2 N -14.230 7.739 16.317 1.00 . A A . 17 GLN NE2 1 1
17 30953 1 1 17 GLN O O -9.662 6.656 13.443 1.00 . A A . 17 GLN O 1 1
17 30954 1 1 17 GLN OE1 O -13.044 5.863 16.350 1.00 . A A . 17 GLN OE1 1 1
17 30955 1 1 18 ARG C C -12.588 4.689 11.844 1.00 . A A . 18 ARG C 1 1
17 30956 1 1 18 ARG CA C -11.138 4.710 12.221 1.00 . A A . 18 ARG CA 1 1
17 30957 1 1 18 ARG CB C -10.435 3.393 11.735 1.00 . A A . 18 ARG CB 1 1
17 30958 1 1 18 ARG CD C -11.020 1.906 13.720 1.00 . A A . 18 ARG CD 1 1
17 30959 1 1 18 ARG CG C -11.056 2.052 12.210 1.00 . A A . 18 ARG CG 1 1
17 30960 1 1 18 ARG CZ C -11.595 0.287 15.492 1.00 . A A . 18 ARG CZ 1 1
17 30961 1 1 18 ARG H H -11.510 4.345 14.264 1.00 . A A . 18 ARG H 1 1
17 30962 1 1 18 ARG HA H -10.672 5.550 11.729 1.00 . A A . 18 ARG HA 1 1
17 30963 1 1 18 ARG HB2 H -10.442 3.384 10.655 1.00 . A A . 18 ARG HB2 1 1
17 30964 1 1 18 ARG HB3 H -9.407 3.423 12.063 1.00 . A A . 18 ARG HB3 1 1
17 30965 1 1 18 ARG HD2 H -9.997 1.947 14.060 1.00 . A A . 18 ARG HD2 1 1
17 30966 1 1 18 ARG HD3 H -11.560 2.733 14.153 1.00 . A A . 18 ARG HD3 1 1
17 30967 1 1 18 ARG HE H -12.058 0.105 13.530 1.00 . A A . 18 ARG HE 1 1
17 30968 1 1 18 ARG HG2 H -12.079 1.983 11.876 1.00 . A A . 18 ARG HG2 1 1
17 30969 1 1 18 ARG HG3 H -10.479 1.250 11.769 1.00 . A A . 18 ARG HG3 1 1
17 30970 1 1 18 ARG HH11 H -10.555 1.929 16.188 1.00 . A A . 18 ARG HH11 1 1
17 30971 1 1 18 ARG HH12 H -10.983 0.800 17.384 1.00 . A A . 18 ARG HH12 1 1
17 30972 1 1 18 ARG HH21 H -12.620 -1.450 15.191 1.00 . A A . 18 ARG HH21 1 1
17 30973 1 1 18 ARG HH22 H -12.168 -1.163 16.801 1.00 . A A . 18 ARG HH22 1 1
17 30974 1 1 18 ARG N N -11.012 4.913 13.641 1.00 . A A . 18 ARG N 1 1
17 30975 1 1 18 ARG NE N -11.614 0.670 14.207 1.00 . A A . 18 ARG NE 1 1
17 30976 1 1 18 ARG NH1 N -11.003 1.053 16.414 1.00 . A A . 18 ARG NH1 1 1
17 30977 1 1 18 ARG NH2 N -12.162 -0.846 15.850 1.00 . A A . 18 ARG NH2 1 1
17 30978 1 1 18 ARG O O -13.439 4.262 12.640 1.00 . A A . 18 ARG O 1 1
17 30979 1 1 19 LEU C C -14.467 3.659 9.730 1.00 . A A . 19 LEU C 1 1
17 30980 1 1 19 LEU CA C -14.199 5.098 10.148 1.00 . A A . 19 LEU CA 1 1
17 30981 1 1 19 LEU CB C -14.372 6.065 8.936 1.00 . A A . 19 LEU CB 1 1
17 30982 1 1 19 LEU CD1 C -13.929 6.806 6.572 1.00 . A A . 19 LEU CD1 1 1
17 30983 1 1 19 LEU CD2 C -12.029 5.861 7.867 1.00 . A A . 19 LEU CD2 1 1
17 30984 1 1 19 LEU CG C -13.545 5.804 7.634 1.00 . A A . 19 LEU CG 1 1
17 30985 1 1 19 LEU H H -12.173 5.572 10.138 1.00 . A A . 19 LEU H 1 1
17 30986 1 1 19 LEU HA H -14.886 5.377 10.934 1.00 . A A . 19 LEU HA 1 1
17 30987 1 1 19 LEU HB2 H -15.415 6.052 8.658 1.00 . A A . 19 LEU HB2 1 1
17 30988 1 1 19 LEU HB3 H -14.138 7.061 9.283 1.00 . A A . 19 LEU HB3 1 1
17 30989 1 1 19 LEU HD11 H -13.357 6.619 5.674 1.00 . A A . 19 LEU HD11 1 1
17 30990 1 1 19 LEU HD12 H -13.725 7.805 6.930 1.00 . A A . 19 LEU HD12 1 1
17 30991 1 1 19 LEU HD13 H -14.982 6.710 6.358 1.00 . A A . 19 LEU HD13 1 1
17 30992 1 1 19 LEU HD21 H -11.746 6.808 8.301 1.00 . A A . 19 LEU HD21 1 1
17 30993 1 1 19 LEU HD22 H -11.525 5.746 6.919 1.00 . A A . 19 LEU HD22 1 1
17 30994 1 1 19 LEU HD23 H -11.730 5.055 8.521 1.00 . A A . 19 LEU HD23 1 1
17 30995 1 1 19 LEU HG H -13.804 4.822 7.261 1.00 . A A . 19 LEU HG 1 1
17 30996 1 1 19 LEU N N -12.874 5.156 10.679 1.00 . A A . 19 LEU N 1 1
17 30997 1 1 19 LEU O O -13.584 3.006 9.164 1.00 . A A . 19 LEU O 1 1
17 30998 1 1 20 PRO C C -16.115 1.627 8.182 1.00 . A A . 20 PRO C 1 1
17 30999 1 1 20 PRO CA C -15.950 1.753 9.680 1.00 . A A . 20 PRO CA 1 1
17 31000 1 1 20 PRO CB C -17.276 1.471 10.399 1.00 . A A . 20 PRO CB 1 1
17 31001 1 1 20 PRO CD C -16.745 3.772 10.761 1.00 . A A . 20 PRO CD 1 1
17 31002 1 1 20 PRO CG C -17.887 2.812 10.608 1.00 . A A . 20 PRO CG 1 1
17 31003 1 1 20 PRO HA H -15.189 1.068 10.023 1.00 . A A . 20 PRO HA 1 1
17 31004 1 1 20 PRO HB2 H -17.902 0.844 9.778 1.00 . A A . 20 PRO HB2 1 1
17 31005 1 1 20 PRO HB3 H -17.085 0.978 11.340 1.00 . A A . 20 PRO HB3 1 1
17 31006 1 1 20 PRO HD2 H -16.976 4.716 10.296 1.00 . A A . 20 PRO HD2 1 1
17 31007 1 1 20 PRO HD3 H -16.493 3.899 11.802 1.00 . A A . 20 PRO HD3 1 1
17 31008 1 1 20 PRO HG2 H -18.482 3.082 9.748 1.00 . A A . 20 PRO HG2 1 1
17 31009 1 1 20 PRO HG3 H -18.494 2.809 11.501 1.00 . A A . 20 PRO HG3 1 1
17 31010 1 1 20 PRO N N -15.646 3.114 10.043 1.00 . A A . 20 PRO N 1 1
17 31011 1 1 20 PRO O O -16.784 2.443 7.538 1.00 . A A . 20 PRO O 1 1
17 31012 1 1 21 VAL C C -15.873 -1.089 5.999 1.00 . A A . 21 VAL C 1 1
17 31013 1 1 21 VAL CA C -15.582 0.393 6.239 1.00 . A A . 21 VAL CA 1 1
17 31014 1 1 21 VAL CB C -14.282 0.873 5.512 1.00 . A A . 21 VAL CB 1 1
17 31015 1 1 21 VAL CG1 C -13.046 0.097 5.949 1.00 . A A . 21 VAL CG1 1 1
17 31016 1 1 21 VAL CG2 C -14.448 0.873 4.000 1.00 . A A . 21 VAL CG2 1 1
17 31017 1 1 21 VAL H H -14.996 0.031 8.202 1.00 . A A . 21 VAL H 1 1
17 31018 1 1 21 VAL HA H -16.423 0.962 5.865 1.00 . A A . 21 VAL HA 1 1
17 31019 1 1 21 VAL HB H -14.120 1.893 5.830 1.00 . A A . 21 VAL HB 1 1
17 31020 1 1 21 VAL HG11 H -12.892 0.224 7.010 1.00 . A A . 21 VAL HG11 1 1
17 31021 1 1 21 VAL HG12 H -12.184 0.462 5.411 1.00 . A A . 21 VAL HG12 1 1
17 31022 1 1 21 VAL HG13 H -13.188 -0.951 5.729 1.00 . A A . 21 VAL HG13 1 1
17 31023 1 1 21 VAL HG21 H -13.536 1.220 3.537 1.00 . A A . 21 VAL HG21 1 1
17 31024 1 1 21 VAL HG22 H -15.263 1.528 3.725 1.00 . A A . 21 VAL HG22 1 1
17 31025 1 1 21 VAL HG23 H -14.663 -0.128 3.664 1.00 . A A . 21 VAL HG23 1 1
17 31026 1 1 21 VAL N N -15.512 0.639 7.638 1.00 . A A . 21 VAL N 1 1
17 31027 1 1 21 VAL O O -15.316 -1.961 6.690 1.00 . A A . 21 VAL O 1 1
17 31028 1 1 22 SER C C -16.165 -3.293 3.691 1.00 . A A . 22 SER C 1 1
17 31029 1 1 22 SER CA C -17.118 -2.729 4.747 1.00 . A A . 22 SER CA 1 1
17 31030 1 1 22 SER CB C -18.550 -2.753 4.233 1.00 . A A . 22 SER CB 1 1
17 31031 1 1 22 SER H H -17.188 -0.646 4.564 1.00 . A A . 22 SER H 1 1
17 31032 1 1 22 SER HA H -17.057 -3.324 5.646 1.00 . A A . 22 SER HA 1 1
17 31033 1 1 22 SER HB2 H -18.605 -2.191 3.312 1.00 . A A . 22 SER HB2 1 1
17 31034 1 1 22 SER HB3 H -18.855 -3.771 4.044 1.00 . A A . 22 SER HB3 1 1
17 31035 1 1 22 SER HG H -19.428 -2.715 5.981 1.00 . A A . 22 SER HG 1 1
17 31036 1 1 22 SER N N -16.753 -1.370 5.067 1.00 . A A . 22 SER N 1 1
17 31037 1 1 22 SER O O -16.058 -4.516 3.505 1.00 . A A . 22 SER O 1 1
17 31038 1 1 22 SER OG O -19.437 -2.170 5.184 1.00 . A A . 22 SER OG 1 1
17 31039 1 1 23 ARG C C -13.141 -2.627 2.536 1.00 . A A . 23 ARG C 1 1
17 31040 1 1 23 ARG CA C -14.540 -2.784 1.984 1.00 . A A . 23 ARG CA 1 1
17 31041 1 1 23 ARG CB C -14.704 -1.897 0.744 1.00 . A A . 23 ARG CB 1 1
17 31042 1 1 23 ARG CD C -16.467 -3.326 -0.308 1.00 . A A . 23 ARG CD 1 1
17 31043 1 1 23 ARG CG C -16.095 -1.932 0.128 1.00 . A A . 23 ARG CG 1 1
17 31044 1 1 23 ARG CZ C -18.468 -4.534 -1.112 1.00 . A A . 23 ARG CZ 1 1
17 31045 1 1 23 ARG H H -15.640 -1.455 3.191 1.00 . A A . 23 ARG H 1 1
17 31046 1 1 23 ARG HA H -14.703 -3.815 1.709 1.00 . A A . 23 ARG HA 1 1
17 31047 1 1 23 ARG HB2 H -14.483 -0.877 1.018 1.00 . A A . 23 ARG HB2 1 1
17 31048 1 1 23 ARG HB3 H -13.993 -2.219 -0.002 1.00 . A A . 23 ARG HB3 1 1
17 31049 1 1 23 ARG HD2 H -15.770 -3.643 -1.068 1.00 . A A . 23 ARG HD2 1 1
17 31050 1 1 23 ARG HD3 H -16.399 -3.985 0.543 1.00 . A A . 23 ARG HD3 1 1
17 31051 1 1 23 ARG HE H -18.247 -2.525 -1.012 1.00 . A A . 23 ARG HE 1 1
17 31052 1 1 23 ARG HG2 H -16.814 -1.603 0.862 1.00 . A A . 23 ARG HG2 1 1
17 31053 1 1 23 ARG HG3 H -16.123 -1.272 -0.728 1.00 . A A . 23 ARG HG3 1 1
17 31054 1 1 23 ARG HH11 H -16.902 -5.782 -0.652 1.00 . A A . 23 ARG HH11 1 1
17 31055 1 1 23 ARG HH12 H -18.329 -6.571 -1.154 1.00 . A A . 23 ARG HH12 1 1
17 31056 1 1 23 ARG HH21 H -20.211 -3.636 -1.689 1.00 . A A . 23 ARG HH21 1 1
17 31057 1 1 23 ARG HH22 H -20.212 -5.352 -1.741 1.00 . A A . 23 ARG HH22 1 1
17 31058 1 1 23 ARG N N -15.493 -2.404 2.999 1.00 . A A . 23 ARG N 1 1
17 31059 1 1 23 ARG NE N -17.819 -3.396 -0.853 1.00 . A A . 23 ARG NE 1 1
17 31060 1 1 23 ARG NH1 N -17.854 -5.709 -0.959 1.00 . A A . 23 ARG NH1 1 1
17 31061 1 1 23 ARG NH2 N -19.719 -4.499 -1.543 1.00 . A A . 23 ARG NH2 1 1
17 31062 1 1 23 ARG O O -12.816 -1.606 3.116 1.00 . A A . 23 ARG O 1 1
17 31063 1 1 24 ILE C C -10.064 -3.029 1.766 1.00 . A A . 24 ILE C 1 1
17 31064 1 1 24 ILE CA C -10.976 -3.569 2.846 1.00 . A A . 24 ILE CA 1 1
17 31065 1 1 24 ILE CB C -10.490 -4.985 3.270 1.00 . A A . 24 ILE CB 1 1
17 31066 1 1 24 ILE CD1 C -11.702 -4.814 5.536 1.00 . A A . 24 ILE CD1 1 1
17 31067 1 1 24 ILE CG1 C -11.471 -5.624 4.274 1.00 . A A . 24 ILE CG1 1 1
17 31068 1 1 24 ILE CG2 C -9.073 -4.932 3.853 1.00 . A A . 24 ILE CG2 1 1
17 31069 1 1 24 ILE H H -12.618 -4.393 1.826 1.00 . A A . 24 ILE H 1 1
17 31070 1 1 24 ILE HA H -10.946 -2.913 3.703 1.00 . A A . 24 ILE HA 1 1
17 31071 1 1 24 ILE HB H -10.452 -5.601 2.384 1.00 . A A . 24 ILE HB 1 1
17 31072 1 1 24 ILE HD11 H -12.120 -3.853 5.278 1.00 . A A . 24 ILE HD11 1 1
17 31073 1 1 24 ILE HD12 H -10.762 -4.676 6.048 1.00 . A A . 24 ILE HD12 1 1
17 31074 1 1 24 ILE HD13 H -12.389 -5.341 6.180 1.00 . A A . 24 ILE HD13 1 1
17 31075 1 1 24 ILE HG12 H -12.429 -5.752 3.793 1.00 . A A . 24 ILE HG12 1 1
17 31076 1 1 24 ILE HG13 H -11.092 -6.594 4.562 1.00 . A A . 24 ILE HG13 1 1
17 31077 1 1 24 ILE HG21 H -8.764 -5.928 4.135 1.00 . A A . 24 ILE HG21 1 1
17 31078 1 1 24 ILE HG22 H -9.065 -4.294 4.725 1.00 . A A . 24 ILE HG22 1 1
17 31079 1 1 24 ILE HG23 H -8.392 -4.539 3.114 1.00 . A A . 24 ILE HG23 1 1
17 31080 1 1 24 ILE N N -12.324 -3.610 2.340 1.00 . A A . 24 ILE N 1 1
17 31081 1 1 24 ILE O O -9.926 -3.644 0.701 1.00 . A A . 24 ILE O 1 1
17 31082 1 1 25 LYS C C -7.166 -1.775 1.275 1.00 . A A . 25 LYS C 1 1
17 31083 1 1 25 LYS CA C -8.560 -1.311 1.041 1.00 . A A . 25 LYS CA 1 1
17 31084 1 1 25 LYS CB C -8.597 0.229 0.960 1.00 . A A . 25 LYS CB 1 1
17 31085 1 1 25 LYS CD C -11.080 0.621 1.165 1.00 . A A . 25 LYS CD 1 1
17 31086 1 1 25 LYS CE C -12.307 1.058 0.408 1.00 . A A . 25 LYS CE 1 1
17 31087 1 1 25 LYS CG C -9.845 0.812 0.325 1.00 . A A . 25 LYS CG 1 1
17 31088 1 1 25 LYS H H -9.648 -1.438 2.866 1.00 . A A . 25 LYS H 1 1
17 31089 1 1 25 LYS HA H -8.863 -1.708 0.083 1.00 . A A . 25 LYS HA 1 1
17 31090 1 1 25 LYS HB2 H -8.511 0.635 1.956 1.00 . A A . 25 LYS HB2 1 1
17 31091 1 1 25 LYS HB3 H -7.743 0.557 0.384 1.00 . A A . 25 LYS HB3 1 1
17 31092 1 1 25 LYS HD2 H -11.174 -0.424 1.421 1.00 . A A . 25 LYS HD2 1 1
17 31093 1 1 25 LYS HD3 H -10.991 1.209 2.066 1.00 . A A . 25 LYS HD3 1 1
17 31094 1 1 25 LYS HE2 H -12.350 0.407 -0.452 1.00 . A A . 25 LYS HE2 1 1
17 31095 1 1 25 LYS HE3 H -13.177 0.917 1.029 1.00 . A A . 25 LYS HE3 1 1
17 31096 1 1 25 LYS HG2 H -9.695 1.872 0.190 1.00 . A A . 25 LYS HG2 1 1
17 31097 1 1 25 LYS HG3 H -9.992 0.346 -0.636 1.00 . A A . 25 LYS HG3 1 1
17 31098 1 1 25 LYS HZ1 H -11.519 2.573 -0.818 1.00 . A A . 25 LYS HZ1 1 1
17 31099 1 1 25 LYS HZ2 H -11.973 3.131 0.714 1.00 . A A . 25 LYS HZ2 1 1
17 31100 1 1 25 LYS HZ3 H -13.140 2.773 -0.417 1.00 . A A . 25 LYS HZ3 1 1
17 31101 1 1 25 LYS N N -9.472 -1.884 2.009 1.00 . A A . 25 LYS N 1 1
17 31102 1 1 25 LYS NZ N -12.216 2.467 -0.055 1.00 . A A . 25 LYS NZ 1 1
17 31103 1 1 25 LYS O O -6.702 -1.833 2.409 1.00 . A A . 25 LYS O 1 1
17 31104 1 1 26 THR C C -4.273 -1.572 -0.478 1.00 . A A . 26 THR C 1 1
17 31105 1 1 26 THR CA C -5.159 -2.567 0.248 1.00 . A A . 26 THR CA 1 1
17 31106 1 1 26 THR CB C -5.027 -3.973 -0.400 1.00 . A A . 26 THR CB 1 1
17 31107 1 1 26 THR CG2 C -5.765 -5.017 0.423 1.00 . A A . 26 THR CG2 1 1
17 31108 1 1 26 THR H H -7.001 -2.054 -0.644 1.00 . A A . 26 THR H 1 1
17 31109 1 1 26 THR HA H -4.810 -2.629 1.270 1.00 . A A . 26 THR HA 1 1
17 31110 1 1 26 THR HB H -3.980 -4.233 -0.441 1.00 . A A . 26 THR HB 1 1
17 31111 1 1 26 THR HG1 H -5.716 -3.041 -1.997 1.00 . A A . 26 THR HG1 1 1
17 31112 1 1 26 THR HG21 H -5.351 -5.052 1.418 1.00 . A A . 26 THR HG21 1 1
17 31113 1 1 26 THR HG22 H -5.660 -5.984 -0.045 1.00 . A A . 26 THR HG22 1 1
17 31114 1 1 26 THR HG23 H -6.812 -4.756 0.479 1.00 . A A . 26 THR HG23 1 1
17 31115 1 1 26 THR N N -6.520 -2.120 0.210 1.00 . A A . 26 THR N 1 1
17 31116 1 1 26 THR O O -4.562 -1.183 -1.616 1.00 . A A . 26 THR O 1 1
17 31117 1 1 26 THR OG1 O -5.562 -3.962 -1.741 1.00 . A A . 26 THR OG1 1 1
17 31118 1 1 27 TYR C C -0.928 -0.802 -0.277 1.00 . A A . 27 TYR C 1 1
17 31119 1 1 27 TYR CA C -2.271 -0.237 -0.399 1.00 . A A . 27 TYR CA 1 1
17 31120 1 1 27 TYR CB C -2.324 1.131 0.244 1.00 . A A . 27 TYR CB 1 1
17 31121 1 1 27 TYR CD1 C -3.416 2.715 -1.293 1.00 . A A . 27 TYR CD1 1 1
17 31122 1 1 27 TYR CD2 C -4.702 1.874 0.514 1.00 . A A . 27 TYR CD2 1 1
17 31123 1 1 27 TYR CE1 C -4.475 3.442 -1.724 1.00 . A A . 27 TYR CE1 1 1
17 31124 1 1 27 TYR CE2 C -5.783 2.607 0.094 1.00 . A A . 27 TYR CE2 1 1
17 31125 1 1 27 TYR CG C -3.502 1.923 -0.176 1.00 . A A . 27 TYR CG 1 1
17 31126 1 1 27 TYR CZ C -5.666 3.397 -1.033 1.00 . A A . 27 TYR CZ 1 1
17 31127 1 1 27 TYR H H -3.076 -1.462 1.099 1.00 . A A . 27 TYR H 1 1
17 31128 1 1 27 TYR HA H -2.510 -0.138 -1.447 1.00 . A A . 27 TYR HA 1 1
17 31129 1 1 27 TYR HB2 H -2.361 1.025 1.316 1.00 . A A . 27 TYR HB2 1 1
17 31130 1 1 27 TYR HB3 H -1.435 1.672 -0.040 1.00 . A A . 27 TYR HB3 1 1
17 31131 1 1 27 TYR HD1 H -2.478 2.756 -1.827 1.00 . A A . 27 TYR HD1 1 1
17 31132 1 1 27 TYR HD2 H -4.778 1.250 1.394 1.00 . A A . 27 TYR HD2 1 1
17 31133 1 1 27 TYR HE1 H -4.335 4.039 -2.612 1.00 . A A . 27 TYR HE1 1 1
17 31134 1 1 27 TYR HE2 H -6.707 2.559 0.651 1.00 . A A . 27 TYR HE2 1 1
17 31135 1 1 27 TYR HH H -7.266 4.412 -0.713 1.00 . A A . 27 TYR HH 1 1
17 31136 1 1 27 TYR N N -3.227 -1.146 0.180 1.00 . A A . 27 TYR N 1 1
17 31137 1 1 27 TYR O O -0.506 -1.165 0.810 1.00 . A A . 27 TYR O 1 1
17 31138 1 1 27 TYR OH O -6.743 4.120 -1.481 1.00 . A A . 27 TYR OH 1 1
17 31139 1 1 28 THR C C 2.133 -0.584 -1.756 1.00 . A A . 28 THR C 1 1
17 31140 1 1 28 THR CA C 1.015 -1.535 -1.374 1.00 . A A . 28 THR CA 1 1
17 31141 1 1 28 THR CB C 1.029 -2.784 -2.293 1.00 . A A . 28 THR CB 1 1
17 31142 1 1 28 THR CG2 C -0.057 -3.759 -1.893 1.00 . A A . 28 THR CG2 1 1
17 31143 1 1 28 THR H H -0.642 -0.486 -2.180 1.00 . A A . 28 THR H 1 1
17 31144 1 1 28 THR HA H 1.174 -1.859 -0.356 1.00 . A A . 28 THR HA 1 1
17 31145 1 1 28 THR HB H 1.988 -3.273 -2.217 1.00 . A A . 28 THR HB 1 1
17 31146 1 1 28 THR HG1 H 0.635 -1.440 -3.676 1.00 . A A . 28 THR HG1 1 1
17 31147 1 1 28 THR HG21 H 0.005 -4.641 -2.511 1.00 . A A . 28 THR HG21 1 1
17 31148 1 1 28 THR HG22 H -1.018 -3.286 -2.033 1.00 . A A . 28 THR HG22 1 1
17 31149 1 1 28 THR HG23 H 0.051 -4.036 -0.857 1.00 . A A . 28 THR HG23 1 1
17 31150 1 1 28 THR N N -0.263 -0.897 -1.370 1.00 . A A . 28 THR N 1 1
17 31151 1 1 28 THR O O 2.032 0.132 -2.754 1.00 . A A . 28 THR O 1 1
17 31152 1 1 28 THR OG1 O 0.782 -2.393 -3.655 1.00 . A A . 28 THR OG1 1 1
17 31153 1 1 29 ILE C C 5.587 -0.666 -1.278 1.00 . A A . 29 ILE C 1 1
17 31154 1 1 29 ILE CA C 4.347 0.207 -1.297 1.00 . A A . 29 ILE CA 1 1
17 31155 1 1 29 ILE CB C 4.497 1.416 -0.326 1.00 . A A . 29 ILE CB 1 1
17 31156 1 1 29 ILE CD1 C 3.360 3.609 0.331 1.00 . A A . 29 ILE CD1 1 1
17 31157 1 1 29 ILE CG1 C 3.313 2.379 -0.524 1.00 . A A . 29 ILE CG1 1 1
17 31158 1 1 29 ILE CG2 C 5.845 2.136 -0.504 1.00 . A A . 29 ILE CG2 1 1
17 31159 1 1 29 ILE H H 3.171 -1.135 -0.173 1.00 . A A . 29 ILE H 1 1
17 31160 1 1 29 ILE HA H 4.220 0.585 -2.300 1.00 . A A . 29 ILE HA 1 1
17 31161 1 1 29 ILE HB H 4.461 1.036 0.684 1.00 . A A . 29 ILE HB 1 1
17 31162 1 1 29 ILE HD11 H 2.451 4.180 0.212 1.00 . A A . 29 ILE HD11 1 1
17 31163 1 1 29 ILE HD12 H 4.213 4.208 0.048 1.00 . A A . 29 ILE HD12 1 1
17 31164 1 1 29 ILE HD13 H 3.487 3.306 1.358 1.00 . A A . 29 ILE HD13 1 1
17 31165 1 1 29 ILE HG12 H 3.289 2.703 -1.552 1.00 . A A . 29 ILE HG12 1 1
17 31166 1 1 29 ILE HG13 H 2.397 1.849 -0.304 1.00 . A A . 29 ILE HG13 1 1
17 31167 1 1 29 ILE HG21 H 5.930 2.523 -1.509 1.00 . A A . 29 ILE HG21 1 1
17 31168 1 1 29 ILE HG22 H 6.650 1.442 -0.316 1.00 . A A . 29 ILE HG22 1 1
17 31169 1 1 29 ILE HG23 H 5.908 2.952 0.201 1.00 . A A . 29 ILE HG23 1 1
17 31170 1 1 29 ILE N N 3.182 -0.583 -0.990 1.00 . A A . 29 ILE N 1 1
17 31171 1 1 29 ILE O O 5.887 -1.319 -0.275 1.00 . A A . 29 ILE O 1 1
17 31172 1 1 30 THR C C 8.645 -0.443 -2.443 1.00 . A A . 30 THR C 1 1
17 31173 1 1 30 THR CA C 7.496 -1.443 -2.498 1.00 . A A . 30 THR CA 1 1
17 31174 1 1 30 THR CB C 7.534 -2.318 -3.813 1.00 . A A . 30 THR CB 1 1
17 31175 1 1 30 THR CG2 C 7.432 -1.468 -5.074 1.00 . A A . 30 THR CG2 1 1
17 31176 1 1 30 THR H H 5.946 -0.210 -3.172 1.00 . A A . 30 THR H 1 1
17 31177 1 1 30 THR HA H 7.563 -2.087 -1.633 1.00 . A A . 30 THR HA 1 1
17 31178 1 1 30 THR HB H 6.683 -2.983 -3.771 1.00 . A A . 30 THR HB 1 1
17 31179 1 1 30 THR HG1 H 9.508 -2.569 -4.008 1.00 . A A . 30 THR HG1 1 1
17 31180 1 1 30 THR HG21 H 8.256 -0.769 -5.067 1.00 . A A . 30 THR HG21 1 1
17 31181 1 1 30 THR HG22 H 6.500 -0.922 -5.067 1.00 . A A . 30 THR HG22 1 1
17 31182 1 1 30 THR HG23 H 7.490 -2.098 -5.948 1.00 . A A . 30 THR HG23 1 1
17 31183 1 1 30 THR N N 6.271 -0.708 -2.391 1.00 . A A . 30 THR N 1 1
17 31184 1 1 30 THR O O 8.673 0.531 -3.201 1.00 . A A . 30 THR O 1 1
17 31185 1 1 30 THR OG1 O 8.721 -3.133 -3.878 1.00 . A A . 30 THR OG1 1 1
17 31186 1 1 31 GLU C C 11.906 -0.413 -1.010 1.00 . A A . 31 GLU C 1 1
17 31187 1 1 31 GLU CA C 10.615 0.296 -1.370 1.00 . A A . 31 GLU CA 1 1
17 31188 1 1 31 GLU CB C 10.250 1.358 -0.304 1.00 . A A . 31 GLU CB 1 1
17 31189 1 1 31 GLU CD C 11.716 3.197 -1.238 1.00 . A A . 31 GLU CD 1 1
17 31190 1 1 31 GLU CG C 11.333 2.396 -0.026 1.00 . A A . 31 GLU CG 1 1
17 31191 1 1 31 GLU H H 9.456 -1.406 -0.933 1.00 . A A . 31 GLU H 1 1
17 31192 1 1 31 GLU HA H 10.752 0.808 -2.310 1.00 . A A . 31 GLU HA 1 1
17 31193 1 1 31 GLU HB2 H 9.365 1.883 -0.630 1.00 . A A . 31 GLU HB2 1 1
17 31194 1 1 31 GLU HB3 H 10.025 0.845 0.621 1.00 . A A . 31 GLU HB3 1 1
17 31195 1 1 31 GLU HG2 H 10.963 3.091 0.713 1.00 . A A . 31 GLU HG2 1 1
17 31196 1 1 31 GLU HG3 H 12.206 1.892 0.359 1.00 . A A . 31 GLU HG3 1 1
17 31197 1 1 31 GLU N N 9.531 -0.627 -1.525 1.00 . A A . 31 GLU N 1 1
17 31198 1 1 31 GLU O O 12.126 -0.772 0.147 1.00 . A A . 31 GLU O 1 1
17 31199 1 1 31 GLU OE1 O 11.082 4.231 -1.497 1.00 . A A . 31 GLU OE1 1 1
17 31200 1 1 31 GLU OE2 O 12.682 2.826 -1.927 1.00 . A A . 31 GLU OE2 1 1
17 31201 1 1 32 GLY C C 14.155 -2.603 -1.325 1.00 . A A . 32 GLY C 1 1
17 31202 1 1 32 GLY CA C 14.069 -1.175 -1.831 1.00 . A A . 32 GLY CA 1 1
17 31203 1 1 32 GLY H H 12.395 -0.531 -2.934 1.00 . A A . 32 GLY H 1 1
17 31204 1 1 32 GLY HA2 H 14.592 -1.120 -2.772 1.00 . A A . 32 GLY HA2 1 1
17 31205 1 1 32 GLY HA3 H 14.580 -0.532 -1.130 1.00 . A A . 32 GLY HA3 1 1
17 31206 1 1 32 GLY N N 12.721 -0.662 -2.017 1.00 . A A . 32 GLY N 1 1
17 31207 1 1 32 GLY O O 14.500 -3.518 -2.070 1.00 . A A . 32 GLY O 1 1
17 31208 1 1 33 SER C C 12.729 -4.529 1.254 1.00 . A A . 33 SER C 1 1
17 31209 1 1 33 SER CA C 14.002 -4.053 0.575 1.00 . A A . 33 SER CA 1 1
17 31210 1 1 33 SER CB C 15.118 -3.926 1.597 1.00 . A A . 33 SER CB 1 1
17 31211 1 1 33 SER H H 13.484 -2.014 0.414 1.00 . A A . 33 SER H 1 1
17 31212 1 1 33 SER HA H 14.317 -4.782 -0.156 1.00 . A A . 33 SER HA 1 1
17 31213 1 1 33 SER HB2 H 14.866 -3.154 2.310 1.00 . A A . 33 SER HB2 1 1
17 31214 1 1 33 SER HB3 H 15.254 -4.865 2.111 1.00 . A A . 33 SER HB3 1 1
17 31215 1 1 33 SER HG H 16.476 -4.260 0.286 1.00 . A A . 33 SER HG 1 1
17 31216 1 1 33 SER N N 13.842 -2.787 -0.075 1.00 . A A . 33 SER N 1 1
17 31217 1 1 33 SER O O 12.697 -5.620 1.843 1.00 . A A . 33 SER O 1 1
17 31218 1 1 33 SER OG O 16.330 -3.575 0.951 1.00 . A A . 33 SER OG 1 1
17 31219 1 1 34 LEU C C 9.261 -3.697 1.122 1.00 . A A . 34 LEU C 1 1
17 31220 1 1 34 LEU CA C 10.485 -4.140 1.857 1.00 . A A . 34 LEU CA 1 1
17 31221 1 1 34 LEU CB C 10.420 -3.651 3.329 1.00 . A A . 34 LEU CB 1 1
17 31222 1 1 34 LEU CD1 C 10.101 -1.887 5.056 1.00 . A A . 34 LEU CD1 1 1
17 31223 1 1 34 LEU CD2 C 11.615 -1.432 3.158 1.00 . A A . 34 LEU CD2 1 1
17 31224 1 1 34 LEU CG C 10.343 -2.140 3.582 1.00 . A A . 34 LEU CG 1 1
17 31225 1 1 34 LEU H H 11.706 -2.911 0.684 1.00 . A A . 34 LEU H 1 1
17 31226 1 1 34 LEU HA H 10.478 -5.220 1.876 1.00 . A A . 34 LEU HA 1 1
17 31227 1 1 34 LEU HB2 H 9.542 -4.080 3.788 1.00 . A A . 34 LEU HB2 1 1
17 31228 1 1 34 LEU HB3 H 11.290 -4.026 3.846 1.00 . A A . 34 LEU HB3 1 1
17 31229 1 1 34 LEU HD11 H 10.057 -0.825 5.243 1.00 . A A . 34 LEU HD11 1 1
17 31230 1 1 34 LEU HD12 H 10.905 -2.320 5.632 1.00 . A A . 34 LEU HD12 1 1
17 31231 1 1 34 LEU HD13 H 9.169 -2.354 5.340 1.00 . A A . 34 LEU HD13 1 1
17 31232 1 1 34 LEU HD21 H 11.823 -1.657 2.123 1.00 . A A . 34 LEU HD21 1 1
17 31233 1 1 34 LEU HD22 H 12.437 -1.768 3.772 1.00 . A A . 34 LEU HD22 1 1
17 31234 1 1 34 LEU HD23 H 11.494 -0.367 3.272 1.00 . A A . 34 LEU HD23 1 1
17 31235 1 1 34 LEU HG H 9.515 -1.755 3.006 1.00 . A A . 34 LEU HG 1 1
17 31236 1 1 34 LEU N N 11.688 -3.753 1.189 1.00 . A A . 34 LEU N 1 1
17 31237 1 1 34 LEU O O 9.214 -2.619 0.530 1.00 . A A . 34 LEU O 1 1
17 31238 1 1 35 ARG C C 6.005 -4.137 1.729 1.00 . A A . 35 ARG C 1 1
17 31239 1 1 35 ARG CA C 6.986 -4.275 0.583 1.00 . A A . 35 ARG CA 1 1
17 31240 1 1 35 ARG CB C 6.482 -5.365 -0.395 1.00 . A A . 35 ARG CB 1 1
17 31241 1 1 35 ARG CD C 8.664 -5.912 -1.599 1.00 . A A . 35 ARG CD 1 1
17 31242 1 1 35 ARG CG C 7.218 -5.475 -1.736 1.00 . A A . 35 ARG CG 1 1
17 31243 1 1 35 ARG CZ C 9.532 -8.229 -1.409 1.00 . A A . 35 ARG CZ 1 1
17 31244 1 1 35 ARG H H 8.554 -5.426 1.528 1.00 . A A . 35 ARG H 1 1
17 31245 1 1 35 ARG HA H 7.043 -3.327 0.068 1.00 . A A . 35 ARG HA 1 1
17 31246 1 1 35 ARG HB2 H 6.563 -6.323 0.096 1.00 . A A . 35 ARG HB2 1 1
17 31247 1 1 35 ARG HB3 H 5.436 -5.179 -0.595 1.00 . A A . 35 ARG HB3 1 1
17 31248 1 1 35 ARG HD2 H 9.111 -5.956 -2.581 1.00 . A A . 35 ARG HD2 1 1
17 31249 1 1 35 ARG HD3 H 9.188 -5.179 -1.003 1.00 . A A . 35 ARG HD3 1 1
17 31250 1 1 35 ARG HE H 8.286 -7.347 -0.112 1.00 . A A . 35 ARG HE 1 1
17 31251 1 1 35 ARG HG2 H 6.704 -6.197 -2.355 1.00 . A A . 35 ARG HG2 1 1
17 31252 1 1 35 ARG HG3 H 7.186 -4.511 -2.222 1.00 . A A . 35 ARG HG3 1 1
17 31253 1 1 35 ARG HH11 H 10.152 -7.280 -3.131 1.00 . A A . 35 ARG HH11 1 1
17 31254 1 1 35 ARG HH12 H 10.714 -8.878 -2.904 1.00 . A A . 35 ARG HH12 1 1
17 31255 1 1 35 ARG HH21 H 9.113 -9.501 0.143 1.00 . A A . 35 ARG HH21 1 1
17 31256 1 1 35 ARG HH22 H 10.154 -10.149 -1.035 1.00 . A A . 35 ARG HH22 1 1
17 31257 1 1 35 ARG N N 8.309 -4.560 1.124 1.00 . A A . 35 ARG N 1 1
17 31258 1 1 35 ARG NE N 8.786 -7.225 -0.950 1.00 . A A . 35 ARG NE 1 1
17 31259 1 1 35 ARG NH1 N 10.180 -8.104 -2.560 1.00 . A A . 35 ARG NH1 1 1
17 31260 1 1 35 ARG NH2 N 9.611 -9.363 -0.730 1.00 . A A . 35 ARG NH2 1 1
17 31261 1 1 35 ARG O O 5.853 -5.054 2.525 1.00 . A A . 35 ARG O 1 1
17 31262 1 1 36 ALA C C 3.009 -2.686 2.321 1.00 . A A . 36 ALA C 1 1
17 31263 1 1 36 ALA CA C 4.418 -2.763 2.880 1.00 . A A . 36 ALA CA 1 1
17 31264 1 1 36 ALA CB C 4.776 -1.486 3.625 1.00 . A A . 36 ALA CB 1 1
17 31265 1 1 36 ALA H H 5.533 -2.308 1.150 1.00 . A A . 36 ALA H 1 1
17 31266 1 1 36 ALA HA H 4.470 -3.589 3.574 1.00 . A A . 36 ALA HA 1 1
17 31267 1 1 36 ALA HB1 H 4.083 -1.339 4.442 1.00 . A A . 36 ALA HB1 1 1
17 31268 1 1 36 ALA HB2 H 4.721 -0.647 2.947 1.00 . A A . 36 ALA HB2 1 1
17 31269 1 1 36 ALA HB3 H 5.778 -1.568 4.018 1.00 . A A . 36 ALA HB3 1 1
17 31270 1 1 36 ALA N N 5.370 -3.012 1.822 1.00 . A A . 36 ALA N 1 1
17 31271 1 1 36 ALA O O 2.789 -2.097 1.265 1.00 . A A . 36 ALA O 1 1
17 31272 1 1 37 VAL C C -0.152 -2.770 3.761 1.00 . A A . 37 VAL C 1 1
17 31273 1 1 37 VAL CA C 0.685 -3.299 2.618 1.00 . A A . 37 VAL CA 1 1
17 31274 1 1 37 VAL CB C 0.160 -4.711 2.245 1.00 . A A . 37 VAL CB 1 1
17 31275 1 1 37 VAL CG1 C -1.271 -4.642 1.719 1.00 . A A . 37 VAL CG1 1 1
17 31276 1 1 37 VAL CG2 C 1.060 -5.386 1.243 1.00 . A A . 37 VAL CG2 1 1
17 31277 1 1 37 VAL H H 2.331 -3.782 3.830 1.00 . A A . 37 VAL H 1 1
17 31278 1 1 37 VAL HA H 0.576 -2.645 1.765 1.00 . A A . 37 VAL HA 1 1
17 31279 1 1 37 VAL HB H 0.145 -5.302 3.150 1.00 . A A . 37 VAL HB 1 1
17 31280 1 1 37 VAL HG11 H -1.612 -5.634 1.461 1.00 . A A . 37 VAL HG11 1 1
17 31281 1 1 37 VAL HG12 H -1.305 -4.014 0.841 1.00 . A A . 37 VAL HG12 1 1
17 31282 1 1 37 VAL HG13 H -1.915 -4.227 2.480 1.00 . A A . 37 VAL HG13 1 1
17 31283 1 1 37 VAL HG21 H 0.607 -6.316 0.935 1.00 . A A . 37 VAL HG21 1 1
17 31284 1 1 37 VAL HG22 H 2.019 -5.569 1.703 1.00 . A A . 37 VAL HG22 1 1
17 31285 1 1 37 VAL HG23 H 1.173 -4.728 0.399 1.00 . A A . 37 VAL HG23 1 1
17 31286 1 1 37 VAL N N 2.078 -3.301 3.009 1.00 . A A . 37 VAL N 1 1
17 31287 1 1 37 VAL O O -0.060 -3.257 4.887 1.00 . A A . 37 VAL O 1 1
17 31288 1 1 38 ILE C C -3.204 -1.676 4.133 1.00 . A A . 38 ILE C 1 1
17 31289 1 1 38 ILE CA C -1.809 -1.190 4.410 1.00 . A A . 38 ILE CA 1 1
17 31290 1 1 38 ILE CB C -1.732 0.331 4.261 1.00 . A A . 38 ILE CB 1 1
17 31291 1 1 38 ILE CD1 C -0.178 2.275 4.439 1.00 . A A . 38 ILE CD1 1 1
17 31292 1 1 38 ILE CG1 C -0.365 0.821 4.683 1.00 . A A . 38 ILE CG1 1 1
17 31293 1 1 38 ILE CG2 C -2.824 1.057 5.018 1.00 . A A . 38 ILE CG2 1 1
17 31294 1 1 38 ILE H H -0.945 -1.394 2.573 1.00 . A A . 38 ILE H 1 1
17 31295 1 1 38 ILE HA H -1.508 -1.456 5.412 1.00 . A A . 38 ILE HA 1 1
17 31296 1 1 38 ILE HB H -1.849 0.564 3.214 1.00 . A A . 38 ILE HB 1 1
17 31297 1 1 38 ILE HD11 H -0.941 2.850 4.939 1.00 . A A . 38 ILE HD11 1 1
17 31298 1 1 38 ILE HD12 H -0.287 2.375 3.370 1.00 . A A . 38 ILE HD12 1 1
17 31299 1 1 38 ILE HD13 H 0.810 2.575 4.754 1.00 . A A . 38 ILE HD13 1 1
17 31300 1 1 38 ILE HG12 H -0.232 0.641 5.739 1.00 . A A . 38 ILE HG12 1 1
17 31301 1 1 38 ILE HG13 H 0.390 0.282 4.129 1.00 . A A . 38 ILE HG13 1 1
17 31302 1 1 38 ILE HG21 H -3.791 0.724 4.670 1.00 . A A . 38 ILE HG21 1 1
17 31303 1 1 38 ILE HG22 H -2.708 2.106 4.779 1.00 . A A . 38 ILE HG22 1 1
17 31304 1 1 38 ILE HG23 H -2.716 0.898 6.079 1.00 . A A . 38 ILE HG23 1 1
17 31305 1 1 38 ILE N N -0.930 -1.783 3.476 1.00 . A A . 38 ILE N 1 1
17 31306 1 1 38 ILE O O -3.696 -1.562 3.005 1.00 . A A . 38 ILE O 1 1
17 31307 1 1 39 PHE C C -6.031 -1.796 5.817 1.00 . A A . 39 PHE C 1 1
17 31308 1 1 39 PHE CA C -5.150 -2.722 5.033 1.00 . A A . 39 PHE CA 1 1
17 31309 1 1 39 PHE CB C -5.287 -4.142 5.591 1.00 . A A . 39 PHE CB 1 1
17 31310 1 1 39 PHE CD1 C -3.181 -5.463 5.297 1.00 . A A . 39 PHE CD1 1 1
17 31311 1 1 39 PHE CD2 C -5.000 -5.883 3.824 1.00 . A A . 39 PHE CD2 1 1
17 31312 1 1 39 PHE CE1 C -2.437 -6.425 4.657 1.00 . A A . 39 PHE CE1 1 1
17 31313 1 1 39 PHE CE2 C -4.259 -6.847 3.178 1.00 . A A . 39 PHE CE2 1 1
17 31314 1 1 39 PHE CG C -4.473 -5.181 4.887 1.00 . A A . 39 PHE CG 1 1
17 31315 1 1 39 PHE CZ C -2.978 -7.119 3.594 1.00 . A A . 39 PHE CZ 1 1
17 31316 1 1 39 PHE H H -3.338 -2.362 5.985 1.00 . A A . 39 PHE H 1 1
17 31317 1 1 39 PHE HA H -5.456 -2.712 3.997 1.00 . A A . 39 PHE HA 1 1
17 31318 1 1 39 PHE HB2 H -4.960 -4.135 6.616 1.00 . A A . 39 PHE HB2 1 1
17 31319 1 1 39 PHE HB3 H -6.325 -4.439 5.551 1.00 . A A . 39 PHE HB3 1 1
17 31320 1 1 39 PHE HD1 H -2.758 -4.917 6.127 1.00 . A A . 39 PHE HD1 1 1
17 31321 1 1 39 PHE HD2 H -6.006 -5.670 3.496 1.00 . A A . 39 PHE HD2 1 1
17 31322 1 1 39 PHE HE1 H -1.430 -6.638 4.983 1.00 . A A . 39 PHE HE1 1 1
17 31323 1 1 39 PHE HE2 H -4.685 -7.388 2.346 1.00 . A A . 39 PHE HE2 1 1
17 31324 1 1 39 PHE HZ H -2.395 -7.872 3.089 1.00 . A A . 39 PHE HZ 1 1
17 31325 1 1 39 PHE N N -3.808 -2.251 5.126 1.00 . A A . 39 PHE N 1 1
17 31326 1 1 39 PHE O O -5.899 -1.678 7.047 1.00 . A A . 39 PHE O 1 1
17 31327 1 1 40 ILE C C -9.040 -1.051 6.092 1.00 . A A . 40 ILE C 1 1
17 31328 1 1 40 ILE CA C -7.818 -0.245 5.758 1.00 . A A . 40 ILE CA 1 1
17 31329 1 1 40 ILE CB C -8.194 0.934 4.838 1.00 . A A . 40 ILE CB 1 1
17 31330 1 1 40 ILE CD1 C -6.067 2.276 5.494 1.00 . A A . 40 ILE CD1 1 1
17 31331 1 1 40 ILE CG1 C -6.926 1.699 4.382 1.00 . A A . 40 ILE CG1 1 1
17 31332 1 1 40 ILE CG2 C -9.189 1.864 5.528 1.00 . A A . 40 ILE CG2 1 1
17 31333 1 1 40 ILE H H -6.899 -1.248 4.152 1.00 . A A . 40 ILE H 1 1
17 31334 1 1 40 ILE HA H -7.372 0.130 6.668 1.00 . A A . 40 ILE HA 1 1
17 31335 1 1 40 ILE HB H -8.681 0.522 3.968 1.00 . A A . 40 ILE HB 1 1
17 31336 1 1 40 ILE HD11 H -6.614 3.012 6.069 1.00 . A A . 40 ILE HD11 1 1
17 31337 1 1 40 ILE HD12 H -5.199 2.729 5.033 1.00 . A A . 40 ILE HD12 1 1
17 31338 1 1 40 ILE HD13 H -5.720 1.478 6.132 1.00 . A A . 40 ILE HD13 1 1
17 31339 1 1 40 ILE HG12 H -6.293 1.037 3.810 1.00 . A A . 40 ILE HG12 1 1
17 31340 1 1 40 ILE HG13 H -7.226 2.519 3.751 1.00 . A A . 40 ILE HG13 1 1
17 31341 1 1 40 ILE HG21 H -10.096 1.320 5.745 1.00 . A A . 40 ILE HG21 1 1
17 31342 1 1 40 ILE HG22 H -9.411 2.704 4.887 1.00 . A A . 40 ILE HG22 1 1
17 31343 1 1 40 ILE HG23 H -8.758 2.218 6.454 1.00 . A A . 40 ILE HG23 1 1
17 31344 1 1 40 ILE N N -6.891 -1.126 5.127 1.00 . A A . 40 ILE N 1 1
17 31345 1 1 40 ILE O O -9.722 -1.564 5.193 1.00 . A A . 40 ILE O 1 1
17 31346 1 1 41 THR C C -11.127 -1.332 8.940 1.00 . A A . 41 THR C 1 1
17 31347 1 1 41 THR CA C -10.356 -2.016 7.815 1.00 . A A . 41 THR CA 1 1
17 31348 1 1 41 THR CB C -9.802 -3.413 8.285 1.00 . A A . 41 THR CB 1 1
17 31349 1 1 41 THR CG2 C -8.677 -3.266 9.304 1.00 . A A . 41 THR CG2 1 1
17 31350 1 1 41 THR H H -8.747 -0.732 8.029 1.00 . A A . 41 THR H 1 1
17 31351 1 1 41 THR HA H -11.024 -2.190 6.984 1.00 . A A . 41 THR HA 1 1
17 31352 1 1 41 THR HB H -9.412 -3.916 7.411 1.00 . A A . 41 THR HB 1 1
17 31353 1 1 41 THR HG1 H -10.443 -5.067 9.109 1.00 . A A . 41 THR HG1 1 1
17 31354 1 1 41 THR HG21 H -7.861 -2.713 8.860 1.00 . A A . 41 THR HG21 1 1
17 31355 1 1 41 THR HG22 H -8.330 -4.244 9.603 1.00 . A A . 41 THR HG22 1 1
17 31356 1 1 41 THR HG23 H -9.045 -2.733 10.168 1.00 . A A . 41 THR HG23 1 1
17 31357 1 1 41 THR N N -9.293 -1.196 7.357 1.00 . A A . 41 THR N 1 1
17 31358 1 1 41 THR O O -10.606 -0.457 9.624 1.00 . A A . 41 THR O 1 1
17 31359 1 1 41 THR OG1 O -10.846 -4.231 8.837 1.00 . A A . 41 THR OG1 1 1
17 31360 1 1 42 LYS C C -12.658 -1.607 11.573 1.00 . A A . 42 LYS C 1 1
17 31361 1 1 42 LYS CA C -13.241 -1.254 10.189 1.00 . A A . 42 LYS CA 1 1
17 31362 1 1 42 LYS CB C -14.656 -1.875 10.086 1.00 . A A . 42 LYS CB 1 1
17 31363 1 1 42 LYS CD C -14.039 -4.254 9.350 1.00 . A A . 42 LYS CD 1 1
17 31364 1 1 42 LYS CE C -13.911 -5.672 9.844 1.00 . A A . 42 LYS CE 1 1
17 31365 1 1 42 LYS CG C -14.730 -3.385 10.391 1.00 . A A . 42 LYS CG 1 1
17 31366 1 1 42 LYS H H -12.711 -2.399 8.474 1.00 . A A . 42 LYS H 1 1
17 31367 1 1 42 LYS HA H -13.322 -0.181 10.099 1.00 . A A . 42 LYS HA 1 1
17 31368 1 1 42 LYS HB2 H -15.307 -1.362 10.776 1.00 . A A . 42 LYS HB2 1 1
17 31369 1 1 42 LYS HB3 H -15.021 -1.718 9.083 1.00 . A A . 42 LYS HB3 1 1
17 31370 1 1 42 LYS HD2 H -14.611 -4.254 8.434 1.00 . A A . 42 LYS HD2 1 1
17 31371 1 1 42 LYS HD3 H -13.049 -3.865 9.164 1.00 . A A . 42 LYS HD3 1 1
17 31372 1 1 42 LYS HE2 H -13.201 -5.594 10.659 1.00 . A A . 42 LYS HE2 1 1
17 31373 1 1 42 LYS HE3 H -14.862 -6.026 10.207 1.00 . A A . 42 LYS HE3 1 1
17 31374 1 1 42 LYS HG2 H -14.257 -3.568 11.344 1.00 . A A . 42 LYS HG2 1 1
17 31375 1 1 42 LYS HG3 H -15.770 -3.668 10.453 1.00 . A A . 42 LYS HG3 1 1
17 31376 1 1 42 LYS HZ1 H -12.375 -6.324 8.573 1.00 . A A . 42 LYS HZ1 1 1
17 31377 1 1 42 LYS HZ2 H -13.926 -6.562 7.951 1.00 . A A . 42 LYS HZ2 1 1
17 31378 1 1 42 LYS HZ3 H -13.331 -7.560 9.167 1.00 . A A . 42 LYS HZ3 1 1
17 31379 1 1 42 LYS N N -12.369 -1.745 9.118 1.00 . A A . 42 LYS N 1 1
17 31380 1 1 42 LYS NZ N -13.353 -6.580 8.816 1.00 . A A . 42 LYS NZ 1 1
17 31381 1 1 42 LYS O O -13.052 -1.048 12.589 1.00 . A A . 42 LYS O 1 1
17 31382 1 1 43 ARG C C -9.943 -2.064 13.203 1.00 . A A . 43 ARG C 1 1
17 31383 1 1 43 ARG CA C -11.065 -3.001 12.799 1.00 . A A . 43 ARG CA 1 1
17 31384 1 1 43 ARG CB C -10.500 -4.399 12.523 1.00 . A A . 43 ARG CB 1 1
17 31385 1 1 43 ARG CD C -9.134 -6.347 13.245 1.00 . A A . 43 ARG CD 1 1
17 31386 1 1 43 ARG CG C -9.691 -5.008 13.653 1.00 . A A . 43 ARG CG 1 1
17 31387 1 1 43 ARG CZ C -7.828 -8.194 14.255 1.00 . A A . 43 ARG CZ 1 1
17 31388 1 1 43 ARG H H -11.401 -2.863 10.712 1.00 . A A . 43 ARG H 1 1
17 31389 1 1 43 ARG HA H -11.801 -3.068 13.584 1.00 . A A . 43 ARG HA 1 1
17 31390 1 1 43 ARG HB2 H -11.326 -5.064 12.318 1.00 . A A . 43 ARG HB2 1 1
17 31391 1 1 43 ARG HB3 H -9.873 -4.349 11.645 1.00 . A A . 43 ARG HB3 1 1
17 31392 1 1 43 ARG HD2 H -9.962 -7.013 13.069 1.00 . A A . 43 ARG HD2 1 1
17 31393 1 1 43 ARG HD3 H -8.562 -6.232 12.334 1.00 . A A . 43 ARG HD3 1 1
17 31394 1 1 43 ARG HE H -8.032 -6.321 15.000 1.00 . A A . 43 ARG HE 1 1
17 31395 1 1 43 ARG HG2 H -8.875 -4.346 13.907 1.00 . A A . 43 ARG HG2 1 1
17 31396 1 1 43 ARG HG3 H -10.335 -5.138 14.510 1.00 . A A . 43 ARG HG3 1 1
17 31397 1 1 43 ARG HH11 H -8.823 -8.748 12.547 1.00 . A A . 43 ARG HH11 1 1
17 31398 1 1 43 ARG HH12 H -7.888 -9.981 13.215 1.00 . A A . 43 ARG HH12 1 1
17 31399 1 1 43 ARG HH21 H -6.721 -8.027 15.975 1.00 . A A . 43 ARG HH21 1 1
17 31400 1 1 43 ARG HH22 H -6.672 -9.560 15.236 1.00 . A A . 43 ARG HH22 1 1
17 31401 1 1 43 ARG N N -11.693 -2.510 11.580 1.00 . A A . 43 ARG N 1 1
17 31402 1 1 43 ARG NE N -8.280 -6.935 14.273 1.00 . A A . 43 ARG NE 1 1
17 31403 1 1 43 ARG NH1 N -8.200 -9.031 13.281 1.00 . A A . 43 ARG NH1 1 1
17 31404 1 1 43 ARG NH2 N -7.018 -8.619 15.219 1.00 . A A . 43 ARG NH2 1 1
17 31405 1 1 43 ARG O O -9.506 -2.039 14.353 1.00 . A A . 43 ARG O 1 1
17 31406 1 1 44 GLY C C -7.494 -0.233 11.449 1.00 . A A . 44 GLY C 1 1
17 31407 1 1 44 GLY CA C -8.472 -0.340 12.554 1.00 . A A . 44 GLY CA 1 1
17 31408 1 1 44 GLY H H -9.904 -1.358 11.371 1.00 . A A . 44 GLY H 1 1
17 31409 1 1 44 GLY HA2 H -8.896 0.633 12.745 1.00 . A A . 44 GLY HA2 1 1
17 31410 1 1 44 GLY HA3 H -7.951 -0.665 13.443 1.00 . A A . 44 GLY HA3 1 1
17 31411 1 1 44 GLY N N -9.507 -1.284 12.269 1.00 . A A . 44 GLY N 1 1
17 31412 1 1 44 GLY O O -7.857 -0.241 10.276 1.00 . A A . 44 GLY O 1 1
17 31413 1 1 45 LEU C C -4.387 -1.311 10.921 1.00 . A A . 45 LEU C 1 1
17 31414 1 1 45 LEU CA C -5.214 -0.056 10.851 1.00 . A A . 45 LEU CA 1 1
17 31415 1 1 45 LEU CB C -4.384 1.250 11.120 1.00 . A A . 45 LEU CB 1 1
17 31416 1 1 45 LEU CD1 C -1.890 0.761 10.673 1.00 . A A . 45 LEU CD1 1 1
17 31417 1 1 45 LEU CD2 C -3.422 1.345 8.768 1.00 . A A . 45 LEU CD2 1 1
17 31418 1 1 45 LEU CG C -3.127 1.564 10.247 1.00 . A A . 45 LEU CG 1 1
17 31419 1 1 45 LEU H H -6.071 -0.172 12.770 1.00 . A A . 45 LEU H 1 1
17 31420 1 1 45 LEU HA H -5.665 0.012 9.871 1.00 . A A . 45 LEU HA 1 1
17 31421 1 1 45 LEU HB2 H -5.057 2.088 11.015 1.00 . A A . 45 LEU HB2 1 1
17 31422 1 1 45 LEU HB3 H -4.074 1.216 12.155 1.00 . A A . 45 LEU HB3 1 1
17 31423 1 1 45 LEU HD11 H -2.106 -0.297 10.651 1.00 . A A . 45 LEU HD11 1 1
17 31424 1 1 45 LEU HD12 H -1.571 1.067 11.663 1.00 . A A . 45 LEU HD12 1 1
17 31425 1 1 45 LEU HD13 H -1.080 0.973 9.991 1.00 . A A . 45 LEU HD13 1 1
17 31426 1 1 45 LEU HD21 H -4.226 1.997 8.459 1.00 . A A . 45 LEU HD21 1 1
17 31427 1 1 45 LEU HD22 H -3.705 0.316 8.608 1.00 . A A . 45 LEU HD22 1 1
17 31428 1 1 45 LEU HD23 H -2.537 1.570 8.192 1.00 . A A . 45 LEU HD23 1 1
17 31429 1 1 45 LEU HG H -2.886 2.608 10.383 1.00 . A A . 45 LEU HG 1 1
17 31430 1 1 45 LEU N N -6.270 -0.152 11.808 1.00 . A A . 45 LEU N 1 1
17 31431 1 1 45 LEU O O -3.865 -1.664 11.968 1.00 . A A . 45 LEU O 1 1
17 31432 1 1 46 LYS C C -2.451 -2.955 8.711 1.00 . A A . 46 LYS C 1 1
17 31433 1 1 46 LYS CA C -3.514 -3.173 9.733 1.00 . A A . 46 LYS CA 1 1
17 31434 1 1 46 LYS CB C -4.398 -4.394 9.380 1.00 . A A . 46 LYS CB 1 1
17 31435 1 1 46 LYS CD C -2.827 -6.176 10.291 1.00 . A A . 46 LYS CD 1 1
17 31436 1 1 46 LYS CE C -2.153 -7.515 10.020 1.00 . A A . 46 LYS CE 1 1
17 31437 1 1 46 LYS CG C -3.648 -5.714 9.107 1.00 . A A . 46 LYS CG 1 1
17 31438 1 1 46 LYS H H -4.779 -1.692 9.015 1.00 . A A . 46 LYS H 1 1
17 31439 1 1 46 LYS HA H -3.049 -3.341 10.693 1.00 . A A . 46 LYS HA 1 1
17 31440 1 1 46 LYS HB2 H -5.059 -4.567 10.217 1.00 . A A . 46 LYS HB2 1 1
17 31441 1 1 46 LYS HB3 H -5.004 -4.152 8.522 1.00 . A A . 46 LYS HB3 1 1
17 31442 1 1 46 LYS HD2 H -2.065 -5.440 10.510 1.00 . A A . 46 LYS HD2 1 1
17 31443 1 1 46 LYS HD3 H -3.477 -6.284 11.143 1.00 . A A . 46 LYS HD3 1 1
17 31444 1 1 46 LYS HE2 H -1.546 -7.423 9.130 1.00 . A A . 46 LYS HE2 1 1
17 31445 1 1 46 LYS HE3 H -1.517 -7.757 10.861 1.00 . A A . 46 LYS HE3 1 1
17 31446 1 1 46 LYS HG2 H -4.361 -6.494 8.885 1.00 . A A . 46 LYS HG2 1 1
17 31447 1 1 46 LYS HG3 H -2.986 -5.585 8.262 1.00 . A A . 46 LYS HG3 1 1
17 31448 1 1 46 LYS HZ1 H -3.773 -8.439 9.017 1.00 . A A . 46 LYS HZ1 1 1
17 31449 1 1 46 LYS HZ2 H -3.707 -8.754 10.671 1.00 . A A . 46 LYS HZ2 1 1
17 31450 1 1 46 LYS HZ3 H -2.624 -9.499 9.640 1.00 . A A . 46 LYS HZ3 1 1
17 31451 1 1 46 LYS N N -4.301 -1.991 9.821 1.00 . A A . 46 LYS N 1 1
17 31452 1 1 46 LYS NZ N -3.131 -8.608 9.817 1.00 . A A . 46 LYS NZ 1 1
17 31453 1 1 46 LYS O O -2.731 -2.651 7.563 1.00 . A A . 46 LYS O 1 1
17 31454 1 1 47 VAL C C 0.572 -4.229 8.178 1.00 . A A . 47 VAL C 1 1
17 31455 1 1 47 VAL CA C -0.145 -2.924 8.254 1.00 . A A . 47 VAL CA 1 1
17 31456 1 1 47 VAL CB C 0.825 -1.813 8.736 1.00 . A A . 47 VAL CB 1 1
17 31457 1 1 47 VAL CG1 C 1.451 -2.167 10.075 1.00 . A A . 47 VAL CG1 1 1
17 31458 1 1 47 VAL CG2 C 1.897 -1.516 7.685 1.00 . A A . 47 VAL CG2 1 1
17 31459 1 1 47 VAL H H -1.090 -3.320 10.066 1.00 . A A . 47 VAL H 1 1
17 31460 1 1 47 VAL HA H -0.520 -2.667 7.274 1.00 . A A . 47 VAL HA 1 1
17 31461 1 1 47 VAL HB H 0.236 -0.919 8.879 1.00 . A A . 47 VAL HB 1 1
17 31462 1 1 47 VAL HG11 H 2.204 -1.434 10.317 1.00 . A A . 47 VAL HG11 1 1
17 31463 1 1 47 VAL HG12 H 1.929 -3.133 9.986 1.00 . A A . 47 VAL HG12 1 1
17 31464 1 1 47 VAL HG13 H 0.691 -2.212 10.842 1.00 . A A . 47 VAL HG13 1 1
17 31465 1 1 47 VAL HG21 H 1.426 -1.186 6.772 1.00 . A A . 47 VAL HG21 1 1
17 31466 1 1 47 VAL HG22 H 2.470 -2.411 7.489 1.00 . A A . 47 VAL HG22 1 1
17 31467 1 1 47 VAL HG23 H 2.554 -0.741 8.050 1.00 . A A . 47 VAL HG23 1 1
17 31468 1 1 47 VAL N N -1.253 -3.089 9.124 1.00 . A A . 47 VAL N 1 1
17 31469 1 1 47 VAL O O 0.657 -4.958 9.174 1.00 . A A . 47 VAL O 1 1
17 31470 1 1 48 CYS C C 2.959 -5.427 6.090 1.00 . A A . 48 CYS C 1 1
17 31471 1 1 48 CYS CA C 1.743 -5.762 6.896 1.00 . A A . 48 CYS CA 1 1
17 31472 1 1 48 CYS CB C 0.854 -6.799 6.205 1.00 . A A . 48 CYS CB 1 1
17 31473 1 1 48 CYS H H 0.856 -3.998 6.252 1.00 . A A . 48 CYS H 1 1
17 31474 1 1 48 CYS HA H 2.043 -6.125 7.867 1.00 . A A . 48 CYS HA 1 1
17 31475 1 1 48 CYS HB2 H -0.120 -6.786 6.671 1.00 . A A . 48 CYS HB2 1 1
17 31476 1 1 48 CYS HB3 H 0.751 -6.521 5.167 1.00 . A A . 48 CYS HB3 1 1
17 31477 1 1 48 CYS N N 1.014 -4.570 7.042 1.00 . A A . 48 CYS N 1 1
17 31478 1 1 48 CYS O O 2.860 -4.691 5.125 1.00 . A A . 48 CYS O 1 1
17 31479 1 1 48 CYS SG S 1.453 -8.516 6.268 1.00 . A A . 48 CYS SG 1 1
17 31480 1 1 49 ALA C C 6.145 -6.767 5.533 1.00 . A A . 49 ALA C 1 1
17 31481 1 1 49 ALA CA C 5.283 -5.573 5.760 1.00 . A A . 49 ALA CA 1 1
17 31482 1 1 49 ALA CB C 6.034 -4.494 6.497 1.00 . A A . 49 ALA CB 1 1
17 31483 1 1 49 ALA H H 4.177 -6.513 7.254 1.00 . A A . 49 ALA H 1 1
17 31484 1 1 49 ALA HA H 4.996 -5.177 4.802 1.00 . A A . 49 ALA HA 1 1
17 31485 1 1 49 ALA HB1 H 6.339 -4.877 7.459 1.00 . A A . 49 ALA HB1 1 1
17 31486 1 1 49 ALA HB2 H 5.381 -3.647 6.645 1.00 . A A . 49 ALA HB2 1 1
17 31487 1 1 49 ALA HB3 H 6.900 -4.191 5.925 1.00 . A A . 49 ALA HB3 1 1
17 31488 1 1 49 ALA N N 4.103 -5.916 6.475 1.00 . A A . 49 ALA N 1 1
17 31489 1 1 49 ALA O O 6.572 -7.431 6.482 1.00 . A A . 49 ALA O 1 1
17 31490 1 1 50 ASP C C 8.611 -7.684 3.469 1.00 . A A . 50 ASP C 1 1
17 31491 1 1 50 ASP CA C 7.221 -8.130 3.861 1.00 . A A . 50 ASP CA 1 1
17 31492 1 1 50 ASP CB C 6.541 -8.804 2.662 1.00 . A A . 50 ASP CB 1 1
17 31493 1 1 50 ASP CG C 7.253 -10.059 2.197 1.00 . A A . 50 ASP CG 1 1
17 31494 1 1 50 ASP H H 6.143 -6.352 3.607 1.00 . A A . 50 ASP H 1 1
17 31495 1 1 50 ASP HA H 7.277 -8.838 4.671 1.00 . A A . 50 ASP HA 1 1
17 31496 1 1 50 ASP HB2 H 5.531 -9.070 2.935 1.00 . A A . 50 ASP HB2 1 1
17 31497 1 1 50 ASP HB3 H 6.507 -8.104 1.842 1.00 . A A . 50 ASP HB3 1 1
17 31498 1 1 50 ASP N N 6.447 -6.993 4.292 1.00 . A A . 50 ASP N 1 1
17 31499 1 1 50 ASP O O 8.788 -6.971 2.464 1.00 . A A . 50 ASP O 1 1
17 31500 1 1 50 ASP OD1 O 8.193 -9.974 1.387 1.00 . A A . 50 ASP OD1 1 1
17 31501 1 1 50 ASP OD2 O 6.858 -11.157 2.612 1.00 . A A . 50 ASP OD2 1 1
17 31502 1 1 51 PRO C C 11.622 -8.808 3.157 1.00 . A A . 51 PRO C 1 1
17 31503 1 1 51 PRO CA C 10.975 -7.709 3.976 1.00 . A A . 51 PRO CA 1 1
17 31504 1 1 51 PRO CB C 11.614 -7.643 5.359 1.00 . A A . 51 PRO CB 1 1
17 31505 1 1 51 PRO CD C 9.479 -8.756 5.552 1.00 . A A . 51 PRO CD 1 1
17 31506 1 1 51 PRO CG C 10.851 -8.636 6.180 1.00 . A A . 51 PRO CG 1 1
17 31507 1 1 51 PRO HA H 11.090 -6.759 3.475 1.00 . A A . 51 PRO HA 1 1
17 31508 1 1 51 PRO HB2 H 12.660 -7.897 5.289 1.00 . A A . 51 PRO HB2 1 1
17 31509 1 1 51 PRO HB3 H 11.506 -6.645 5.756 1.00 . A A . 51 PRO HB3 1 1
17 31510 1 1 51 PRO HD2 H 9.232 -9.793 5.379 1.00 . A A . 51 PRO HD2 1 1
17 31511 1 1 51 PRO HD3 H 8.740 -8.289 6.187 1.00 . A A . 51 PRO HD3 1 1
17 31512 1 1 51 PRO HG2 H 11.359 -9.589 6.157 1.00 . A A . 51 PRO HG2 1 1
17 31513 1 1 51 PRO HG3 H 10.768 -8.284 7.198 1.00 . A A . 51 PRO HG3 1 1
17 31514 1 1 51 PRO N N 9.607 -8.024 4.273 1.00 . A A . 51 PRO N 1 1
17 31515 1 1 51 PRO O O 11.261 -9.987 3.273 1.00 . A A . 51 PRO O 1 1
17 31516 1 1 52 GLN C C 14.116 -10.252 2.510 1.00 . A A . 52 GLN C 1 1
17 31517 1 1 52 GLN CA C 13.298 -9.379 1.564 1.00 . A A . 52 GLN CA 1 1
17 31518 1 1 52 GLN CB C 14.218 -8.673 0.584 1.00 . A A . 52 GLN CB 1 1
17 31519 1 1 52 GLN CD C 16.188 -7.105 0.345 1.00 . A A . 52 GLN CD 1 1
17 31520 1 1 52 GLN CG C 15.050 -7.585 1.225 1.00 . A A . 52 GLN CG 1 1
17 31521 1 1 52 GLN H H 12.705 -7.466 2.206 1.00 . A A . 52 GLN H 1 1
17 31522 1 1 52 GLN HA H 12.609 -10.004 1.015 1.00 . A A . 52 GLN HA 1 1
17 31523 1 1 52 GLN HB2 H 14.883 -9.398 0.136 1.00 . A A . 52 GLN HB2 1 1
17 31524 1 1 52 GLN HB3 H 13.609 -8.223 -0.187 1.00 . A A . 52 GLN HB3 1 1
17 31525 1 1 52 GLN HE21 H 17.376 -8.471 1.123 1.00 . A A . 52 GLN HE21 1 1
17 31526 1 1 52 GLN HE22 H 18.090 -7.459 -0.074 1.00 . A A . 52 GLN HE22 1 1
17 31527 1 1 52 GLN HG2 H 14.344 -6.775 1.391 1.00 . A A . 52 GLN HG2 1 1
17 31528 1 1 52 GLN HG3 H 15.417 -7.919 2.184 1.00 . A A . 52 GLN HG3 1 1
17 31529 1 1 52 GLN N N 12.536 -8.427 2.319 1.00 . A A . 52 GLN N 1 1
17 31530 1 1 52 GLN NE2 N 17.324 -7.735 0.473 1.00 . A A . 52 GLN NE2 1 1
17 31531 1 1 52 GLN O O 14.799 -9.750 3.409 1.00 . A A . 52 GLN O 1 1
17 31532 1 1 52 GLN OE1 O 16.048 -6.172 -0.437 1.00 . A A . 52 GLN OE1 1 1
17 31533 1 1 53 ALA C C 15.938 -12.972 2.357 1.00 . A A . 53 ALA C 1 1
17 31534 1 1 53 ALA CA C 14.778 -12.432 3.152 1.00 . A A . 53 ALA CA 1 1
17 31535 1 1 53 ALA CB C 13.893 -13.545 3.648 1.00 . A A . 53 ALA CB 1 1
17 31536 1 1 53 ALA H H 13.431 -11.882 1.642 1.00 . A A . 53 ALA H 1 1
17 31537 1 1 53 ALA HA H 15.156 -11.878 3.999 1.00 . A A . 53 ALA HA 1 1
17 31538 1 1 53 ALA HB1 H 13.037 -13.126 4.158 1.00 . A A . 53 ALA HB1 1 1
17 31539 1 1 53 ALA HB2 H 14.438 -14.191 4.319 1.00 . A A . 53 ALA HB2 1 1
17 31540 1 1 53 ALA HB3 H 13.556 -14.124 2.803 1.00 . A A . 53 ALA HB3 1 1
17 31541 1 1 53 ALA N N 14.026 -11.528 2.337 1.00 . A A . 53 ALA N 1 1
17 31542 1 1 53 ALA O O 17.096 -12.844 2.748 1.00 . A A . 53 ALA O 1 1
17 31543 1 1 54 THR C C 16.779 -13.193 -0.877 1.00 . A A . 54 THR C 1 1
17 31544 1 1 54 THR CA C 16.633 -14.079 0.365 1.00 . A A . 54 THR CA 1 1
17 31545 1 1 54 THR CB C 16.311 -15.539 -0.020 1.00 . A A . 54 THR CB 1 1
17 31546 1 1 54 THR CG2 C 16.418 -16.447 1.195 1.00 . A A . 54 THR CG2 1 1
17 31547 1 1 54 THR H H 14.693 -13.656 0.962 1.00 . A A . 54 THR H 1 1
17 31548 1 1 54 THR HA H 17.568 -14.063 0.905 1.00 . A A . 54 THR HA 1 1
17 31549 1 1 54 THR HB H 17.011 -15.866 -0.772 1.00 . A A . 54 THR HB 1 1
17 31550 1 1 54 THR HG1 H 15.025 -16.159 -1.352 1.00 . A A . 54 THR HG1 1 1
17 31551 1 1 54 THR HG21 H 15.712 -16.124 1.946 1.00 . A A . 54 THR HG21 1 1
17 31552 1 1 54 THR HG22 H 17.417 -16.402 1.602 1.00 . A A . 54 THR HG22 1 1
17 31553 1 1 54 THR HG23 H 16.196 -17.462 0.908 1.00 . A A . 54 THR HG23 1 1
17 31554 1 1 54 THR N N 15.630 -13.555 1.232 1.00 . A A . 54 THR N 1 1
17 31555 1 1 54 THR O O 17.802 -12.525 -1.062 1.00 . A A . 54 THR O 1 1
17 31556 1 1 54 THR OG1 O 14.974 -15.618 -0.550 1.00 . A A . 54 THR OG1 1 1
17 31557 1 1 55 TRP C C 14.792 -11.197 -2.746 1.00 . A A . 55 TRP C 1 1
17 31558 1 1 55 TRP CA C 15.742 -12.375 -2.905 1.00 . A A . 55 TRP CA 1 1
17 31559 1 1 55 TRP CB C 15.297 -13.254 -4.095 1.00 . A A . 55 TRP CB 1 1
17 31560 1 1 55 TRP CD1 C 13.374 -14.640 -3.078 1.00 . A A . 55 TRP CD1 1 1
17 31561 1 1 55 TRP CD2 C 12.787 -13.437 -4.867 1.00 . A A . 55 TRP CD2 1 1
17 31562 1 1 55 TRP CE2 C 11.659 -14.141 -4.401 1.00 . A A . 55 TRP CE2 1 1
17 31563 1 1 55 TRP CE3 C 12.653 -12.617 -5.990 1.00 . A A . 55 TRP CE3 1 1
17 31564 1 1 55 TRP CG C 13.876 -13.761 -3.995 1.00 . A A . 55 TRP CG 1 1
17 31565 1 1 55 TRP CH2 C 10.318 -13.245 -6.114 1.00 . A A . 55 TRP CH2 1 1
17 31566 1 1 55 TRP CZ2 C 10.417 -14.049 -5.016 1.00 . A A . 55 TRP CZ2 1 1
17 31567 1 1 55 TRP CZ3 C 11.420 -12.532 -6.601 1.00 . A A . 55 TRP CZ3 1 1
17 31568 1 1 55 TRP H H 14.964 -13.694 -1.454 1.00 . A A . 55 TRP H 1 1
17 31569 1 1 55 TRP HA H 16.744 -12.020 -3.086 1.00 . A A . 55 TRP HA 1 1
17 31570 1 1 55 TRP HB2 H 15.376 -12.674 -5.002 1.00 . A A . 55 TRP HB2 1 1
17 31571 1 1 55 TRP HB3 H 15.956 -14.107 -4.167 1.00 . A A . 55 TRP HB3 1 1
17 31572 1 1 55 TRP HD1 H 13.952 -15.076 -2.278 1.00 . A A . 55 TRP HD1 1 1
17 31573 1 1 55 TRP HE1 H 11.476 -15.449 -2.762 1.00 . A A . 55 TRP HE1 1 1
17 31574 1 1 55 TRP HE3 H 13.491 -12.061 -6.383 1.00 . A A . 55 TRP HE3 1 1
17 31575 1 1 55 TRP HH2 H 9.371 -13.147 -6.624 1.00 . A A . 55 TRP HH2 1 1
17 31576 1 1 55 TRP HZ2 H 9.558 -14.590 -4.651 1.00 . A A . 55 TRP HZ2 1 1
17 31577 1 1 55 TRP HZ3 H 11.294 -11.910 -7.475 1.00 . A A . 55 TRP HZ3 1 1
17 31578 1 1 55 TRP N N 15.753 -13.160 -1.687 1.00 . A A . 55 TRP N 1 1
17 31579 1 1 55 TRP NE1 N 12.047 -14.858 -3.304 1.00 . A A . 55 TRP NE1 1 1
17 31580 1 1 55 TRP O O 13.993 -11.161 -1.796 1.00 . A A . 55 TRP O 1 1
17 31581 1 1 56 VAL C C 13.546 -8.690 -5.014 1.00 . A A . 56 VAL C 1 1
17 31582 1 1 56 VAL CA C 13.973 -9.117 -3.612 1.00 . A A . 56 VAL CA 1 1
17 31583 1 1 56 VAL CB C 14.565 -7.891 -2.829 1.00 . A A . 56 VAL CB 1 1
17 31584 1 1 56 VAL CG1 C 15.856 -7.369 -3.452 1.00 . A A . 56 VAL CG1 1 1
17 31585 1 1 56 VAL CG2 C 13.532 -6.774 -2.698 1.00 . A A . 56 VAL CG2 1 1
17 31586 1 1 56 VAL H H 15.551 -10.294 -4.348 1.00 . A A . 56 VAL H 1 1
17 31587 1 1 56 VAL HA H 13.088 -9.448 -3.089 1.00 . A A . 56 VAL HA 1 1
17 31588 1 1 56 VAL HB H 14.818 -8.228 -1.834 1.00 . A A . 56 VAL HB 1 1
17 31589 1 1 56 VAL HG11 H 15.670 -7.078 -4.476 1.00 . A A . 56 VAL HG11 1 1
17 31590 1 1 56 VAL HG12 H 16.606 -8.145 -3.423 1.00 . A A . 56 VAL HG12 1 1
17 31591 1 1 56 VAL HG13 H 16.204 -6.513 -2.892 1.00 . A A . 56 VAL HG13 1 1
17 31592 1 1 56 VAL HG21 H 13.234 -6.447 -3.683 1.00 . A A . 56 VAL HG21 1 1
17 31593 1 1 56 VAL HG22 H 13.966 -5.944 -2.160 1.00 . A A . 56 VAL HG22 1 1
17 31594 1 1 56 VAL HG23 H 12.668 -7.141 -2.164 1.00 . A A . 56 VAL HG23 1 1
17 31595 1 1 56 VAL N N 14.867 -10.246 -3.646 1.00 . A A . 56 VAL N 1 1
17 31596 1 1 56 VAL O O 14.381 -8.434 -5.896 1.00 . A A . 56 VAL O 1 1
17 31597 1 1 57 ARG C C 11.214 -6.734 -6.072 1.00 . A A . 57 ARG C 1 1
17 31598 1 1 57 ARG CA C 11.699 -8.131 -6.418 1.00 . A A . 57 ARG CA 1 1
17 31599 1 1 57 ARG CB C 10.538 -8.985 -6.926 1.00 . A A . 57 ARG CB 1 1
17 31600 1 1 57 ARG CD C 8.811 -9.367 -8.705 1.00 . A A . 57 ARG CD 1 1
17 31601 1 1 57 ARG CG C 9.947 -8.489 -8.231 1.00 . A A . 57 ARG CG 1 1
17 31602 1 1 57 ARG CZ C 7.057 -9.191 -10.464 1.00 . A A . 57 ARG CZ 1 1
17 31603 1 1 57 ARG H H 11.658 -9.094 -4.577 1.00 . A A . 57 ARG H 1 1
17 31604 1 1 57 ARG HA H 12.473 -8.075 -7.168 1.00 . A A . 57 ARG HA 1 1
17 31605 1 1 57 ARG HB2 H 10.889 -9.996 -7.071 1.00 . A A . 57 ARG HB2 1 1
17 31606 1 1 57 ARG HB3 H 9.758 -8.993 -6.180 1.00 . A A . 57 ARG HB3 1 1
17 31607 1 1 57 ARG HD2 H 9.174 -10.379 -8.804 1.00 . A A . 57 ARG HD2 1 1
17 31608 1 1 57 ARG HD3 H 8.022 -9.334 -7.970 1.00 . A A . 57 ARG HD3 1 1
17 31609 1 1 57 ARG HE H 8.905 -8.383 -10.537 1.00 . A A . 57 ARG HE 1 1
17 31610 1 1 57 ARG HG2 H 9.568 -7.489 -8.077 1.00 . A A . 57 ARG HG2 1 1
17 31611 1 1 57 ARG HG3 H 10.721 -8.468 -8.984 1.00 . A A . 57 ARG HG3 1 1
17 31612 1 1 57 ARG HH11 H 6.438 -10.255 -8.824 1.00 . A A . 57 ARG HH11 1 1
17 31613 1 1 57 ARG HH12 H 5.278 -10.113 -10.073 1.00 . A A . 57 ARG HH12 1 1
17 31614 1 1 57 ARG HH21 H 7.299 -8.211 -12.256 1.00 . A A . 57 ARG HH21 1 1
17 31615 1 1 57 ARG HH22 H 5.774 -8.950 -12.020 1.00 . A A . 57 ARG HH22 1 1
17 31616 1 1 57 ARG N N 12.262 -8.686 -5.229 1.00 . A A . 57 ARG N 1 1
17 31617 1 1 57 ARG NE N 8.279 -8.917 -9.996 1.00 . A A . 57 ARG NE 1 1
17 31618 1 1 57 ARG NH1 N 6.201 -9.905 -9.734 1.00 . A A . 57 ARG NH1 1 1
17 31619 1 1 57 ARG NH2 N 6.691 -8.751 -11.666 1.00 . A A . 57 ARG NH2 1 1
17 31620 1 1 57 ARG O O 10.241 -6.575 -5.314 1.00 . A A . 57 ARG O 1 1
17 31621 1 1 58 ASP C C 12.063 -3.441 -7.383 1.00 . A A . 58 ASP C 1 1
17 31622 1 1 58 ASP CA C 11.590 -4.354 -6.277 1.00 . A A . 58 ASP CA 1 1
17 31623 1 1 58 ASP CB C 12.190 -3.916 -4.936 1.00 . A A . 58 ASP CB 1 1
17 31624 1 1 58 ASP CG C 12.104 -2.423 -4.731 1.00 . A A . 58 ASP CG 1 1
17 31625 1 1 58 ASP H H 12.665 -5.929 -7.159 1.00 . A A . 58 ASP H 1 1
17 31626 1 1 58 ASP HA H 10.514 -4.272 -6.209 1.00 . A A . 58 ASP HA 1 1
17 31627 1 1 58 ASP HB2 H 11.657 -4.402 -4.131 1.00 . A A . 58 ASP HB2 1 1
17 31628 1 1 58 ASP HB3 H 13.229 -4.212 -4.902 1.00 . A A . 58 ASP HB3 1 1
17 31629 1 1 58 ASP N N 11.905 -5.744 -6.564 1.00 . A A . 58 ASP N 1 1
17 31630 1 1 58 ASP O O 13.123 -3.663 -7.971 1.00 . A A . 58 ASP O 1 1
17 31631 1 1 58 ASP OD1 O 11.004 -1.904 -4.434 1.00 . A A . 58 ASP OD1 1 1
17 31632 1 1 58 ASP OD2 O 13.136 -1.744 -4.920 1.00 . A A . 58 ASP OD2 1 1
17 31633 1 1 59 VAL C C 11.920 -0.101 -8.067 1.00 . A A . 59 VAL C 1 1
17 31634 1 1 59 VAL CA C 11.564 -1.464 -8.695 1.00 . A A . 59 VAL CA 1 1
17 31635 1 1 59 VAL CB C 10.335 -1.303 -9.644 1.00 . A A . 59 VAL CB 1 1
17 31636 1 1 59 VAL CG1 C 10.613 -0.328 -10.779 1.00 . A A . 59 VAL CG1 1 1
17 31637 1 1 59 VAL CG2 C 9.918 -2.651 -10.198 1.00 . A A . 59 VAL CG2 1 1
17 31638 1 1 59 VAL H H 10.444 -2.339 -7.141 1.00 . A A . 59 VAL H 1 1
17 31639 1 1 59 VAL HA H 12.401 -1.825 -9.272 1.00 . A A . 59 VAL HA 1 1
17 31640 1 1 59 VAL HB H 9.513 -0.911 -9.062 1.00 . A A . 59 VAL HB 1 1
17 31641 1 1 59 VAL HG11 H 9.737 -0.248 -11.406 1.00 . A A . 59 VAL HG11 1 1
17 31642 1 1 59 VAL HG12 H 11.446 -0.693 -11.361 1.00 . A A . 59 VAL HG12 1 1
17 31643 1 1 59 VAL HG13 H 10.853 0.642 -10.371 1.00 . A A . 59 VAL HG13 1 1
17 31644 1 1 59 VAL HG21 H 9.664 -3.316 -9.384 1.00 . A A . 59 VAL HG21 1 1
17 31645 1 1 59 VAL HG22 H 10.734 -3.072 -10.766 1.00 . A A . 59 VAL HG22 1 1
17 31646 1 1 59 VAL HG23 H 9.060 -2.532 -10.842 1.00 . A A . 59 VAL HG23 1 1
17 31647 1 1 59 VAL N N 11.269 -2.433 -7.660 1.00 . A A . 59 VAL N 1 1
17 31648 1 1 59 VAL O O 12.540 0.751 -8.699 1.00 . A A . 59 VAL O 1 1
17 31649 1 1 60 VAL C C 12.902 1.276 -5.120 1.00 . A A . 60 VAL C 1 1
17 31650 1 1 60 VAL CA C 11.775 1.364 -6.147 1.00 . A A . 60 VAL CA 1 1
17 31651 1 1 60 VAL CB C 10.484 1.881 -5.469 1.00 . A A . 60 VAL CB 1 1
17 31652 1 1 60 VAL CG1 C 10.733 3.213 -4.785 1.00 . A A . 60 VAL CG1 1 1
17 31653 1 1 60 VAL CG2 C 9.360 2.009 -6.487 1.00 . A A . 60 VAL CG2 1 1
17 31654 1 1 60 VAL H H 11.181 -0.654 -6.284 1.00 . A A . 60 VAL H 1 1
17 31655 1 1 60 VAL HA H 12.070 2.073 -6.907 1.00 . A A . 60 VAL HA 1 1
17 31656 1 1 60 VAL HB H 10.183 1.166 -4.718 1.00 . A A . 60 VAL HB 1 1
17 31657 1 1 60 VAL HG11 H 11.046 3.944 -5.516 1.00 . A A . 60 VAL HG11 1 1
17 31658 1 1 60 VAL HG12 H 11.506 3.092 -4.039 1.00 . A A . 60 VAL HG12 1 1
17 31659 1 1 60 VAL HG13 H 9.828 3.548 -4.304 1.00 . A A . 60 VAL HG13 1 1
17 31660 1 1 60 VAL HG21 H 8.470 2.373 -5.996 1.00 . A A . 60 VAL HG21 1 1
17 31661 1 1 60 VAL HG22 H 9.158 1.042 -6.927 1.00 . A A . 60 VAL HG22 1 1
17 31662 1 1 60 VAL HG23 H 9.655 2.704 -7.260 1.00 . A A . 60 VAL HG23 1 1
17 31663 1 1 60 VAL N N 11.559 0.082 -6.813 1.00 . A A . 60 VAL N 1 1
17 31664 1 1 60 VAL O O 14.089 1.415 -5.474 1.00 . A A . 60 VAL O 1 1
17 31665 2 1 1 VAL C C -2.572 -0.146 24.439 1.00 . B B . 1 VAL C 1 1
17 31666 2 1 1 VAL CA C -1.832 0.229 23.147 1.00 . B B . 1 VAL CA 1 1
17 31667 2 1 1 VAL CB C -0.297 -0.077 23.254 1.00 . B B . 1 VAL CB 1 1
17 31668 2 1 1 VAL CG1 C 0.375 0.754 24.338 1.00 . B B . 1 VAL CG1 1 1
17 31669 2 1 1 VAL CG2 C -0.036 -1.567 23.466 1.00 . B B . 1 VAL CG2 1 1
17 31670 2 1 1 VAL H1 H -3.019 1.903 22.920 1.00 . B B . 1 VAL H1 1 1
17 31671 2 1 1 VAL HA H -2.255 -0.355 22.343 1.00 . B B . 1 VAL HA 1 1
17 31672 2 1 1 VAL HB H 0.148 0.212 22.315 1.00 . B B . 1 VAL HB 1 1
17 31673 2 1 1 VAL HG11 H 0.260 1.802 24.108 1.00 . B B . 1 VAL HG11 1 1
17 31674 2 1 1 VAL HG12 H 1.425 0.506 24.382 1.00 . B B . 1 VAL HG12 1 1
17 31675 2 1 1 VAL HG13 H -0.089 0.539 25.289 1.00 . B B . 1 VAL HG13 1 1
17 31676 2 1 1 VAL HG21 H -0.440 -2.124 22.634 1.00 . B B . 1 VAL HG21 1 1
17 31677 2 1 1 VAL HG22 H -0.516 -1.888 24.379 1.00 . B B . 1 VAL HG22 1 1
17 31678 2 1 1 VAL HG23 H 1.027 -1.741 23.536 1.00 . B B . 1 VAL HG23 1 1
17 31679 2 1 1 VAL N N -2.078 1.628 22.826 1.00 . B B . 1 VAL N 1 1
17 31680 2 1 1 VAL O O -3.007 -1.290 24.627 1.00 . B B . 1 VAL O 1 1
17 31681 2 1 2 GLY C C -4.340 1.831 26.771 1.00 . B B . 2 GLY C 1 1
17 31682 2 1 2 GLY CA C -3.453 0.651 26.522 1.00 . B B . 2 GLY CA 1 1
17 31683 2 1 2 GLY H H -2.403 1.730 25.076 1.00 . B B . 2 GLY H 1 1
17 31684 2 1 2 GLY HA2 H -4.047 -0.250 26.454 1.00 . B B . 2 GLY HA2 1 1
17 31685 2 1 2 GLY HA3 H -2.746 0.560 27.330 1.00 . B B . 2 GLY HA3 1 1
17 31686 2 1 2 GLY N N -2.749 0.836 25.287 1.00 . B B . 2 GLY N 1 1
17 31687 2 1 2 GLY O O -3.944 2.962 26.454 1.00 . B B . 2 GLY O 1 1
17 31688 2 1 3 SER C C -7.163 3.098 26.245 1.00 . B B . 3 SER C 1 1
17 31689 2 1 3 SER CA C -6.547 2.609 27.565 1.00 . B B . 3 SER CA 1 1
17 31690 2 1 3 SER CB C -5.976 3.782 28.413 1.00 . B B . 3 SER CB 1 1
17 31691 2 1 3 SER H H -5.760 0.656 27.555 1.00 . B B . 3 SER H 1 1
17 31692 2 1 3 SER HA H -7.335 2.121 28.121 1.00 . B B . 3 SER HA 1 1
17 31693 2 1 3 SER HB2 H -5.645 3.401 29.370 1.00 . B B . 3 SER HB2 1 1
17 31694 2 1 3 SER HB3 H -5.131 4.207 27.893 1.00 . B B . 3 SER HB3 1 1
17 31695 2 1 3 SER HG H -6.480 5.634 28.470 1.00 . B B . 3 SER HG 1 1
17 31696 2 1 3 SER N N -5.535 1.579 27.312 1.00 . B B . 3 SER N 1 1
17 31697 2 1 3 SER O O -6.452 3.355 25.257 1.00 . B B . 3 SER O 1 1
17 31698 2 1 3 SER OG O -6.942 4.804 28.646 1.00 . B B . 3 SER OG 1 1
17 31699 2 1 4 GLU C C -9.024 5.151 24.872 1.00 . B B . 4 GLU C 1 1
17 31700 2 1 4 GLU CA C -9.160 3.646 25.023 1.00 . B B . 4 GLU CA 1 1
17 31701 2 1 4 GLU CB C -10.637 3.239 25.038 1.00 . B B . 4 GLU CB 1 1
17 31702 2 1 4 GLU CD C -12.334 1.386 25.080 1.00 . B B . 4 GLU CD 1 1
17 31703 2 1 4 GLU CG C -10.871 1.744 25.152 1.00 . B B . 4 GLU CG 1 1
17 31704 2 1 4 GLU H H -8.995 2.990 27.020 1.00 . B B . 4 GLU H 1 1
17 31705 2 1 4 GLU HA H -8.674 3.173 24.184 1.00 . B B . 4 GLU HA 1 1
17 31706 2 1 4 GLU HB2 H -11.116 3.718 25.880 1.00 . B B . 4 GLU HB2 1 1
17 31707 2 1 4 GLU HB3 H -11.102 3.588 24.130 1.00 . B B . 4 GLU HB3 1 1
17 31708 2 1 4 GLU HG2 H -10.353 1.246 24.346 1.00 . B B . 4 GLU HG2 1 1
17 31709 2 1 4 GLU HG3 H -10.475 1.402 26.098 1.00 . B B . 4 GLU HG3 1 1
17 31710 2 1 4 GLU N N -8.476 3.202 26.214 1.00 . B B . 4 GLU N 1 1
17 31711 2 1 4 GLU O O -9.729 5.919 25.521 1.00 . B B . 4 GLU O 1 1
17 31712 2 1 4 GLU OE1 O -13.024 1.422 26.120 1.00 . B B . 4 GLU OE1 1 1
17 31713 2 1 4 GLU OE2 O -12.824 1.066 23.977 1.00 . B B . 4 GLU OE2 1 1
17 31714 2 1 5 VAL C C -8.676 7.424 22.627 1.00 . B B . 5 VAL C 1 1
17 31715 2 1 5 VAL CA C -7.846 6.968 23.821 1.00 . B B . 5 VAL CA 1 1
17 31716 2 1 5 VAL CB C -6.334 7.243 23.546 1.00 . B B . 5 VAL CB 1 1
17 31717 2 1 5 VAL CG1 C -6.059 8.729 23.336 1.00 . B B . 5 VAL CG1 1 1
17 31718 2 1 5 VAL CG2 C -5.478 6.704 24.678 1.00 . B B . 5 VAL CG2 1 1
17 31719 2 1 5 VAL H H -7.516 4.886 23.627 1.00 . B B . 5 VAL H 1 1
17 31720 2 1 5 VAL HA H -8.150 7.519 24.699 1.00 . B B . 5 VAL HA 1 1
17 31721 2 1 5 VAL HB H -6.063 6.722 22.640 1.00 . B B . 5 VAL HB 1 1
17 31722 2 1 5 VAL HG11 H -5.004 8.883 23.163 1.00 . B B . 5 VAL HG11 1 1
17 31723 2 1 5 VAL HG12 H -6.362 9.275 24.216 1.00 . B B . 5 VAL HG12 1 1
17 31724 2 1 5 VAL HG13 H -6.622 9.081 22.484 1.00 . B B . 5 VAL HG13 1 1
17 31725 2 1 5 VAL HG21 H -5.763 7.190 25.599 1.00 . B B . 5 VAL HG21 1 1
17 31726 2 1 5 VAL HG22 H -4.436 6.905 24.472 1.00 . B B . 5 VAL HG22 1 1
17 31727 2 1 5 VAL HG23 H -5.631 5.640 24.771 1.00 . B B . 5 VAL HG23 1 1
17 31728 2 1 5 VAL N N -8.082 5.559 24.063 1.00 . B B . 5 VAL N 1 1
17 31729 2 1 5 VAL O O -9.040 8.606 22.515 1.00 . B B . 5 VAL O 1 1
17 31730 2 1 6 SER C C -8.872 7.476 19.526 1.00 . B B . 6 SER C 1 1
17 31731 2 1 6 SER CA C -9.736 6.680 20.513 1.00 . B B . 6 SER CA 1 1
17 31732 2 1 6 SER CB C -11.088 7.371 20.756 1.00 . B B . 6 SER CB 1 1
17 31733 2 1 6 SER H H -8.763 5.536 21.985 1.00 . B B . 6 SER H 1 1
17 31734 2 1 6 SER HA H -9.906 5.704 20.080 1.00 . B B . 6 SER HA 1 1
17 31735 2 1 6 SER HB2 H -10.916 8.370 21.128 1.00 . B B . 6 SER HB2 1 1
17 31736 2 1 6 SER HB3 H -11.631 7.416 19.824 1.00 . B B . 6 SER HB3 1 1
17 31737 2 1 6 SER HG H -11.788 7.157 22.530 1.00 . B B . 6 SER HG 1 1
17 31738 2 1 6 SER N N -9.010 6.459 21.765 1.00 . B B . 6 SER N 1 1
17 31739 2 1 6 SER O O -8.321 6.917 18.571 1.00 . B B . 6 SER O 1 1
17 31740 2 1 6 SER OG O -11.862 6.654 21.709 1.00 . B B . 6 SER OG 1 1
17 31741 2 1 7 ASP C C -6.466 9.538 19.372 1.00 . B B . 7 ASP C 1 1
17 31742 2 1 7 ASP CA C -7.910 9.598 18.936 1.00 . B B . 7 ASP CA 1 1
17 31743 2 1 7 ASP CB C -8.422 11.041 18.899 1.00 . B B . 7 ASP CB 1 1
17 31744 2 1 7 ASP CG C -7.592 11.932 17.990 1.00 . B B . 7 ASP CG 1 1
17 31745 2 1 7 ASP H H -9.107 9.132 20.600 1.00 . B B . 7 ASP H 1 1
17 31746 2 1 7 ASP HA H -7.968 9.176 17.945 1.00 . B B . 7 ASP HA 1 1
17 31747 2 1 7 ASP HB2 H -9.447 11.046 18.563 1.00 . B B . 7 ASP HB2 1 1
17 31748 2 1 7 ASP HB3 H -8.385 11.448 19.900 1.00 . B B . 7 ASP HB3 1 1
17 31749 2 1 7 ASP N N -8.706 8.757 19.787 1.00 . B B . 7 ASP N 1 1
17 31750 2 1 7 ASP O O -5.991 10.338 20.179 1.00 . B B . 7 ASP O 1 1
17 31751 2 1 7 ASP OD1 O -7.686 11.809 16.756 1.00 . B B . 7 ASP OD1 1 1
17 31752 2 1 7 ASP OD2 O -6.811 12.762 18.506 1.00 . B B . 7 ASP OD2 1 1
17 31753 2 1 8 LYS C C -3.801 7.734 17.977 1.00 . B B . 8 LYS C 1 1
17 31754 2 1 8 LYS CA C -4.435 8.283 19.181 1.00 . B B . 8 LYS CA 1 1
17 31755 2 1 8 LYS CB C -4.282 7.291 20.345 1.00 . B B . 8 LYS CB 1 1
17 31756 2 1 8 LYS CD C -2.732 5.858 21.728 1.00 . B B . 8 LYS CD 1 1
17 31757 2 1 8 LYS CE C -1.293 5.400 21.896 1.00 . B B . 8 LYS CE 1 1
17 31758 2 1 8 LYS CG C -2.837 6.887 20.621 1.00 . B B . 8 LYS CG 1 1
17 31759 2 1 8 LYS H H -6.290 7.915 18.304 1.00 . B B . 8 LYS H 1 1
17 31760 2 1 8 LYS HA H -3.863 9.175 19.402 1.00 . B B . 8 LYS HA 1 1
17 31761 2 1 8 LYS HB2 H -4.685 7.744 21.239 1.00 . B B . 8 LYS HB2 1 1
17 31762 2 1 8 LYS HB3 H -4.849 6.400 20.119 1.00 . B B . 8 LYS HB3 1 1
17 31763 2 1 8 LYS HD2 H -3.078 6.297 22.652 1.00 . B B . 8 LYS HD2 1 1
17 31764 2 1 8 LYS HD3 H -3.349 5.008 21.478 1.00 . B B . 8 LYS HD3 1 1
17 31765 2 1 8 LYS HE2 H -0.972 4.939 20.973 1.00 . B B . 8 LYS HE2 1 1
17 31766 2 1 8 LYS HE3 H -0.672 6.259 22.092 1.00 . B B . 8 LYS HE3 1 1
17 31767 2 1 8 LYS HG2 H -2.417 6.469 19.718 1.00 . B B . 8 LYS HG2 1 1
17 31768 2 1 8 LYS HG3 H -2.281 7.769 20.900 1.00 . B B . 8 LYS HG3 1 1
17 31769 2 1 8 LYS HZ1 H -1.376 4.841 23.908 1.00 . B B . 8 LYS HZ1 1 1
17 31770 2 1 8 LYS HZ2 H -0.132 4.130 23.033 1.00 . B B . 8 LYS HZ2 1 1
17 31771 2 1 8 LYS HZ3 H -1.706 3.567 22.841 1.00 . B B . 8 LYS HZ3 1 1
17 31772 2 1 8 LYS N N -5.810 8.537 18.896 1.00 . B B . 8 LYS N 1 1
17 31773 2 1 8 LYS NZ N -1.130 4.420 22.989 1.00 . B B . 8 LYS NZ 1 1
17 31774 2 1 8 LYS O O -4.290 6.790 17.372 1.00 . B B . 8 LYS O 1 1
17 31775 2 1 9 ARG C C -1.121 6.728 16.943 1.00 . B B . 9 ARG C 1 1
17 31776 2 1 9 ARG CA C -1.984 7.893 16.541 1.00 . B B . 9 ARG CA 1 1
17 31777 2 1 9 ARG CB C -1.244 9.047 15.813 1.00 . B B . 9 ARG CB 1 1
17 31778 2 1 9 ARG CD C -1.771 11.113 17.249 1.00 . B B . 9 ARG CD 1 1
17 31779 2 1 9 ARG CG C -0.685 10.184 16.675 1.00 . B B . 9 ARG CG 1 1
17 31780 2 1 9 ARG CZ C -4.086 11.763 16.612 1.00 . B B . 9 ARG CZ 1 1
17 31781 2 1 9 ARG H H -2.434 9.080 18.153 1.00 . B B . 9 ARG H 1 1
17 31782 2 1 9 ARG HA H -2.711 7.475 15.861 1.00 . B B . 9 ARG HA 1 1
17 31783 2 1 9 ARG HB2 H -0.413 8.629 15.267 1.00 . B B . 9 ARG HB2 1 1
17 31784 2 1 9 ARG HB3 H -1.925 9.482 15.097 1.00 . B B . 9 ARG HB3 1 1
17 31785 2 1 9 ARG HD2 H -2.232 10.679 18.124 1.00 . B B . 9 ARG HD2 1 1
17 31786 2 1 9 ARG HD3 H -1.286 12.026 17.555 1.00 . B B . 9 ARG HD3 1 1
17 31787 2 1 9 ARG HE H -2.579 11.423 15.309 1.00 . B B . 9 ARG HE 1 1
17 31788 2 1 9 ARG HG2 H -0.315 9.673 17.554 1.00 . B B . 9 ARG HG2 1 1
17 31789 2 1 9 ARG HG3 H 0.076 10.743 16.156 1.00 . B B . 9 ARG HG3 1 1
17 31790 2 1 9 ARG HH11 H -3.746 11.884 18.644 1.00 . B B . 9 ARG HH11 1 1
17 31791 2 1 9 ARG HH12 H -5.346 12.184 18.160 1.00 . B B . 9 ARG HH12 1 1
17 31792 2 1 9 ARG HH21 H -4.798 11.843 14.694 1.00 . B B . 9 ARG HH21 1 1
17 31793 2 1 9 ARG HH22 H -5.993 12.101 15.904 1.00 . B B . 9 ARG HH22 1 1
17 31794 2 1 9 ARG N N -2.742 8.322 17.626 1.00 . B B . 9 ARG N 1 1
17 31795 2 1 9 ARG NE N -2.821 11.461 16.272 1.00 . B B . 9 ARG NE 1 1
17 31796 2 1 9 ARG NH1 N -4.399 11.949 17.887 1.00 . B B . 9 ARG NH1 1 1
17 31797 2 1 9 ARG NH2 N -5.023 11.928 15.672 1.00 . B B . 9 ARG NH2 1 1
17 31798 2 1 9 ARG O O -0.090 6.872 17.617 1.00 . B B . 9 ARG O 1 1
17 31799 2 1 10 THR C C 0.027 3.947 15.914 1.00 . B B . 10 THR C 1 1
17 31800 2 1 10 THR CA C -1.024 4.327 16.923 1.00 . B B . 10 THR CA 1 1
17 31801 2 1 10 THR CB C -2.133 3.275 16.960 1.00 . B B . 10 THR CB 1 1
17 31802 2 1 10 THR CG2 C -3.056 3.514 18.146 1.00 . B B . 10 THR CG2 1 1
17 31803 2 1 10 THR H H -2.411 5.545 16.022 1.00 . B B . 10 THR H 1 1
17 31804 2 1 10 THR HA H -0.593 4.396 17.909 1.00 . B B . 10 THR HA 1 1
17 31805 2 1 10 THR HB H -1.680 2.299 17.040 1.00 . B B . 10 THR HB 1 1
17 31806 2 1 10 THR HG1 H -2.256 3.395 15.013 1.00 . B B . 10 THR HG1 1 1
17 31807 2 1 10 THR HG21 H -3.840 2.773 18.146 1.00 . B B . 10 THR HG21 1 1
17 31808 2 1 10 THR HG22 H -3.489 4.500 18.068 1.00 . B B . 10 THR HG22 1 1
17 31809 2 1 10 THR HG23 H -2.491 3.444 19.064 1.00 . B B . 10 THR HG23 1 1
17 31810 2 1 10 THR N N -1.602 5.574 16.578 1.00 . B B . 10 THR N 1 1
17 31811 2 1 10 THR O O -0.266 3.779 14.727 1.00 . B B . 10 THR O 1 1
17 31812 2 1 10 THR OG1 O -2.891 3.360 15.739 1.00 . B B . 10 THR OG1 1 1
17 31813 2 1 11 CYS C C 3.228 2.514 16.133 1.00 . B B . 11 CYS C 1 1
17 31814 2 1 11 CYS CA C 2.326 3.571 15.479 1.00 . B B . 11 CYS CA 1 1
17 31815 2 1 11 CYS CB C 3.081 4.909 15.277 1.00 . B B . 11 CYS CB 1 1
17 31816 2 1 11 CYS H H 1.431 3.910 17.323 1.00 . B B . 11 CYS H 1 1
17 31817 2 1 11 CYS HA H 1.932 3.228 14.529 1.00 . B B . 11 CYS HA 1 1
17 31818 2 1 11 CYS HB2 H 3.639 5.149 16.170 1.00 . B B . 11 CYS HB2 1 1
17 31819 2 1 11 CYS HB3 H 3.773 4.809 14.454 1.00 . B B . 11 CYS HB3 1 1
17 31820 2 1 11 CYS N N 1.239 3.830 16.365 1.00 . B B . 11 CYS N 1 1
17 31821 2 1 11 CYS O O 3.341 2.475 17.362 1.00 . B B . 11 CYS O 1 1
17 31822 2 1 11 CYS SG S 1.950 6.327 14.897 1.00 . B B . 11 CYS SG 1 1
17 31823 2 1 12 VAL C C 5.933 0.383 14.949 1.00 . B B . 12 VAL C 1 1
17 31824 2 1 12 VAL CA C 4.699 0.563 15.839 1.00 . B B . 12 VAL CA 1 1
17 31825 2 1 12 VAL CB C 3.899 -0.802 15.866 1.00 . B B . 12 VAL CB 1 1
17 31826 2 1 12 VAL CG1 C 4.742 -1.947 16.427 1.00 . B B . 12 VAL CG1 1 1
17 31827 2 1 12 VAL CG2 C 2.620 -0.680 16.662 1.00 . B B . 12 VAL CG2 1 1
17 31828 2 1 12 VAL H H 3.809 1.809 14.354 1.00 . B B . 12 VAL H 1 1
17 31829 2 1 12 VAL HA H 5.013 0.808 16.842 1.00 . B B . 12 VAL HA 1 1
17 31830 2 1 12 VAL HB H 3.648 -1.050 14.845 1.00 . B B . 12 VAL HB 1 1
17 31831 2 1 12 VAL HG11 H 5.040 -1.710 17.438 1.00 . B B . 12 VAL HG11 1 1
17 31832 2 1 12 VAL HG12 H 5.625 -2.080 15.818 1.00 . B B . 12 VAL HG12 1 1
17 31833 2 1 12 VAL HG13 H 4.161 -2.859 16.429 1.00 . B B . 12 VAL HG13 1 1
17 31834 2 1 12 VAL HG21 H 2.093 -1.624 16.651 1.00 . B B . 12 VAL HG21 1 1
17 31835 2 1 12 VAL HG22 H 2.004 0.086 16.217 1.00 . B B . 12 VAL HG22 1 1
17 31836 2 1 12 VAL HG23 H 2.855 -0.406 17.679 1.00 . B B . 12 VAL HG23 1 1
17 31837 2 1 12 VAL N N 3.870 1.675 15.328 1.00 . B B . 12 VAL N 1 1
17 31838 2 1 12 VAL O O 5.877 0.633 13.742 1.00 . B B . 12 VAL O 1 1
17 31839 2 1 13 SER C C 8.486 -1.814 14.794 1.00 . B B . 13 SER C 1 1
17 31840 2 1 13 SER CA C 8.237 -0.297 14.847 1.00 . B B . 13 SER CA 1 1
17 31841 2 1 13 SER CB C 9.395 0.413 15.569 1.00 . B B . 13 SER CB 1 1
17 31842 2 1 13 SER H H 7.041 -0.116 16.518 1.00 . B B . 13 SER H 1 1
17 31843 2 1 13 SER HA H 8.165 0.094 13.844 1.00 . B B . 13 SER HA 1 1
17 31844 2 1 13 SER HB2 H 10.335 0.084 15.156 1.00 . B B . 13 SER HB2 1 1
17 31845 2 1 13 SER HB3 H 9.304 1.481 15.451 1.00 . B B . 13 SER HB3 1 1
17 31846 2 1 13 SER HG H 10.139 0.542 17.387 1.00 . B B . 13 SER HG 1 1
17 31847 2 1 13 SER N N 7.021 -0.014 15.545 1.00 . B B . 13 SER N 1 1
17 31848 2 1 13 SER O O 8.466 -2.496 15.822 1.00 . B B . 13 SER O 1 1
17 31849 2 1 13 SER OG O 9.382 0.114 16.969 1.00 . B B . 13 SER OG 1 1
17 31850 2 1 14 LEU C C 10.438 -3.811 12.974 1.00 . B B . 14 LEU C 1 1
17 31851 2 1 14 LEU CA C 9.014 -3.729 13.425 1.00 . B B . 14 LEU CA 1 1
17 31852 2 1 14 LEU CB C 8.101 -4.433 12.368 1.00 . B B . 14 LEU CB 1 1
17 31853 2 1 14 LEU CD1 C 6.525 -5.478 14.008 1.00 . B B . 14 LEU CD1 1 1
17 31854 2 1 14 LEU CD2 C 5.847 -3.358 12.843 1.00 . B B . 14 LEU CD2 1 1
17 31855 2 1 14 LEU CG C 6.627 -4.663 12.735 1.00 . B B . 14 LEU CG 1 1
17 31856 2 1 14 LEU H H 8.597 -1.762 12.807 1.00 . B B . 14 LEU H 1 1
17 31857 2 1 14 LEU HA H 8.914 -4.232 14.375 1.00 . B B . 14 LEU HA 1 1
17 31858 2 1 14 LEU HB2 H 8.114 -3.840 11.465 1.00 . B B . 14 LEU HB2 1 1
17 31859 2 1 14 LEU HB3 H 8.526 -5.394 12.111 1.00 . B B . 14 LEU HB3 1 1
17 31860 2 1 14 LEU HD11 H 7.063 -6.406 13.868 1.00 . B B . 14 LEU HD11 1 1
17 31861 2 1 14 LEU HD12 H 5.491 -5.682 14.242 1.00 . B B . 14 LEU HD12 1 1
17 31862 2 1 14 LEU HD13 H 6.986 -4.926 14.812 1.00 . B B . 14 LEU HD13 1 1
17 31863 2 1 14 LEU HD21 H 5.894 -2.841 11.897 1.00 . B B . 14 LEU HD21 1 1
17 31864 2 1 14 LEU HD22 H 6.303 -2.747 13.608 1.00 . B B . 14 LEU HD22 1 1
17 31865 2 1 14 LEU HD23 H 4.818 -3.564 13.100 1.00 . B B . 14 LEU HD23 1 1
17 31866 2 1 14 LEU HG H 6.187 -5.262 11.951 1.00 . B B . 14 LEU HG 1 1
17 31867 2 1 14 LEU N N 8.676 -2.337 13.603 1.00 . B B . 14 LEU N 1 1
17 31868 2 1 14 LEU O O 10.794 -3.294 11.908 1.00 . B B . 14 LEU O 1 1
17 31869 2 1 15 THR C C 12.924 -6.069 13.313 1.00 . B B . 15 THR C 1 1
17 31870 2 1 15 THR CA C 12.611 -4.601 13.395 1.00 . B B . 15 THR CA 1 1
17 31871 2 1 15 THR CB C 13.516 -3.913 14.457 1.00 . B B . 15 THR CB 1 1
17 31872 2 1 15 THR CG2 C 13.248 -2.411 14.498 1.00 . B B . 15 THR CG2 1 1
17 31873 2 1 15 THR H H 10.940 -4.856 14.585 1.00 . B B . 15 THR H 1 1
17 31874 2 1 15 THR HA H 12.782 -4.134 12.437 1.00 . B B . 15 THR HA 1 1
17 31875 2 1 15 THR HB H 14.550 -4.083 14.201 1.00 . B B . 15 THR HB 1 1
17 31876 2 1 15 THR HG1 H 13.129 -5.422 15.629 1.00 . B B . 15 THR HG1 1 1
17 31877 2 1 15 THR HG21 H 12.214 -2.238 14.751 1.00 . B B . 15 THR HG21 1 1
17 31878 2 1 15 THR HG22 H 13.459 -1.982 13.530 1.00 . B B . 15 THR HG22 1 1
17 31879 2 1 15 THR HG23 H 13.884 -1.953 15.242 1.00 . B B . 15 THR HG23 1 1
17 31880 2 1 15 THR N N 11.246 -4.457 13.742 1.00 . B B . 15 THR N 1 1
17 31881 2 1 15 THR O O 12.871 -6.771 14.322 1.00 . B B . 15 THR O 1 1
17 31882 2 1 15 THR OG1 O 13.246 -4.469 15.759 1.00 . B B . 15 THR OG1 1 1
17 31883 2 1 16 THR C C 13.995 -8.228 10.485 1.00 . B B . 16 THR C 1 1
17 31884 2 1 16 THR CA C 13.538 -7.928 11.926 1.00 . B B . 16 THR CA 1 1
17 31885 2 1 16 THR CB C 12.348 -8.861 12.345 1.00 . B B . 16 THR CB 1 1
17 31886 2 1 16 THR CG2 C 11.062 -8.531 11.589 1.00 . B B . 16 THR CG2 1 1
17 31887 2 1 16 THR H H 13.159 -5.931 11.355 1.00 . B B . 16 THR H 1 1
17 31888 2 1 16 THR HA H 14.370 -8.138 12.582 1.00 . B B . 16 THR HA 1 1
17 31889 2 1 16 THR HB H 12.188 -8.691 13.397 1.00 . B B . 16 THR HB 1 1
17 31890 2 1 16 THR HG1 H 13.598 -10.308 12.453 1.00 . B B . 16 THR HG1 1 1
17 31891 2 1 16 THR HG21 H 10.273 -9.197 11.910 1.00 . B B . 16 THR HG21 1 1
17 31892 2 1 16 THR HG22 H 11.225 -8.653 10.528 1.00 . B B . 16 THR HG22 1 1
17 31893 2 1 16 THR HG23 H 10.773 -7.509 11.793 1.00 . B B . 16 THR HG23 1 1
17 31894 2 1 16 THR N N 13.208 -6.539 12.118 1.00 . B B . 16 THR N 1 1
17 31895 2 1 16 THR O O 13.226 -8.079 9.526 1.00 . B B . 16 THR O 1 1
17 31896 2 1 16 THR OG1 O 12.682 -10.225 12.156 1.00 . B B . 16 THR OG1 1 1
17 31897 2 1 17 GLN C C 15.827 -7.966 7.964 1.00 . B B . 17 GLN C 1 1
17 31898 2 1 17 GLN CA C 15.901 -9.041 9.091 1.00 . B B . 17 GLN CA 1 1
17 31899 2 1 17 GLN CB C 15.269 -10.402 8.658 1.00 . B B . 17 GLN CB 1 1
17 31900 2 1 17 GLN CD C 17.366 -11.429 7.549 1.00 . B B . 17 GLN CD 1 1
17 31901 2 1 17 GLN CG C 15.879 -11.078 7.410 1.00 . B B . 17 GLN CG 1 1
17 31902 2 1 17 GLN H H 15.825 -8.571 11.172 1.00 . B B . 17 GLN H 1 1
17 31903 2 1 17 GLN HA H 16.948 -9.208 9.306 1.00 . B B . 17 GLN HA 1 1
17 31904 2 1 17 GLN HB2 H 15.380 -11.097 9.477 1.00 . B B . 17 GLN HB2 1 1
17 31905 2 1 17 GLN HB3 H 14.216 -10.245 8.480 1.00 . B B . 17 GLN HB3 1 1
17 31906 2 1 17 GLN HE21 H 17.141 -12.999 6.360 1.00 . B B . 17 GLN HE21 1 1
17 31907 2 1 17 GLN HE22 H 18.733 -12.725 6.948 1.00 . B B . 17 GLN HE22 1 1
17 31908 2 1 17 GLN HG2 H 15.330 -11.981 7.189 1.00 . B B . 17 GLN HG2 1 1
17 31909 2 1 17 GLN HG3 H 15.766 -10.384 6.589 1.00 . B B . 17 GLN HG3 1 1
17 31910 2 1 17 GLN N N 15.274 -8.592 10.359 1.00 . B B . 17 GLN N 1 1
17 31911 2 1 17 GLN NE2 N 17.782 -12.483 6.900 1.00 . B B . 17 GLN NE2 1 1
17 31912 2 1 17 GLN O O 15.964 -8.262 6.776 1.00 . B B . 17 GLN O 1 1
17 31913 2 1 17 GLN OE1 O 18.125 -10.759 8.249 1.00 . B B . 17 GLN OE1 1 1
17 31914 2 1 18 ARG C C 16.893 -4.922 7.326 1.00 . B B . 18 ARG C 1 1
17 31915 2 1 18 ARG CA C 15.595 -5.691 7.337 1.00 . B B . 18 ARG CA 1 1
17 31916 2 1 18 ARG CB C 14.412 -4.758 7.580 1.00 . B B . 18 ARG CB 1 1
17 31917 2 1 18 ARG CD C 11.897 -4.650 7.813 1.00 . B B . 18 ARG CD 1 1
17 31918 2 1 18 ARG CG C 13.141 -5.498 7.929 1.00 . B B . 18 ARG CG 1 1
17 31919 2 1 18 ARG CZ C 9.537 -5.490 7.628 1.00 . B B . 18 ARG CZ 1 1
17 31920 2 1 18 ARG H H 15.641 -6.500 9.290 1.00 . B B . 18 ARG H 1 1
17 31921 2 1 18 ARG HA H 15.469 -6.179 6.382 1.00 . B B . 18 ARG HA 1 1
17 31922 2 1 18 ARG HB2 H 14.675 -4.083 8.379 1.00 . B B . 18 ARG HB2 1 1
17 31923 2 1 18 ARG HB3 H 14.247 -4.208 6.666 1.00 . B B . 18 ARG HB3 1 1
17 31924 2 1 18 ARG HD2 H 12.010 -3.737 8.375 1.00 . B B . 18 ARG HD2 1 1
17 31925 2 1 18 ARG HD3 H 11.771 -4.423 6.766 1.00 . B B . 18 ARG HD3 1 1
17 31926 2 1 18 ARG HE H 10.801 -5.783 9.182 1.00 . B B . 18 ARG HE 1 1
17 31927 2 1 18 ARG HG2 H 13.036 -6.375 7.311 1.00 . B B . 18 ARG HG2 1 1
17 31928 2 1 18 ARG HG3 H 13.256 -5.792 8.964 1.00 . B B . 18 ARG HG3 1 1
17 31929 2 1 18 ARG HH11 H 10.181 -4.491 5.966 1.00 . B B . 18 ARG HH11 1 1
17 31930 2 1 18 ARG HH12 H 8.572 -5.041 5.873 1.00 . B B . 18 ARG HH12 1 1
17 31931 2 1 18 ARG HH21 H 8.512 -6.534 9.113 1.00 . B B . 18 ARG HH21 1 1
17 31932 2 1 18 ARG HH22 H 7.613 -6.253 7.724 1.00 . B B . 18 ARG HH22 1 1
17 31933 2 1 18 ARG N N 15.674 -6.722 8.337 1.00 . B B . 18 ARG N 1 1
17 31934 2 1 18 ARG NE N 10.697 -5.379 8.294 1.00 . B B . 18 ARG NE 1 1
17 31935 2 1 18 ARG NH1 N 9.418 -4.971 6.404 1.00 . B B . 18 ARG NH1 1 1
17 31936 2 1 18 ARG NH2 N 8.495 -6.125 8.190 1.00 . B B . 18 ARG NH2 1 1
17 31937 2 1 18 ARG O O 17.306 -4.372 8.354 1.00 . B B . 18 ARG O 1 1
17 31938 2 1 19 LEU C C 18.687 -2.710 6.004 1.00 . B B . 19 LEU C 1 1
17 31939 2 1 19 LEU CA C 18.828 -4.245 6.040 1.00 . B B . 19 LEU CA 1 1
17 31940 2 1 19 LEU CB C 19.630 -4.771 4.805 1.00 . B B . 19 LEU CB 1 1
17 31941 2 1 19 LEU CD1 C 20.056 -4.980 2.342 1.00 . B B . 19 LEU CD1 1 1
17 31942 2 1 19 LEU CD2 C 17.802 -5.515 3.203 1.00 . B B . 19 LEU CD2 1 1
17 31943 2 1 19 LEU CG C 19.019 -4.619 3.388 1.00 . B B . 19 LEU CG 1 1
17 31944 2 1 19 LEU H H 17.141 -5.357 5.424 1.00 . B B . 19 LEU H 1 1
17 31945 2 1 19 LEU HA H 19.377 -4.499 6.935 1.00 . B B . 19 LEU HA 1 1
17 31946 2 1 19 LEU HB2 H 20.585 -4.268 4.795 1.00 . B B . 19 LEU HB2 1 1
17 31947 2 1 19 LEU HB3 H 19.822 -5.821 4.972 1.00 . B B . 19 LEU HB3 1 1
17 31948 2 1 19 LEU HD11 H 20.383 -5.996 2.500 1.00 . B B . 19 LEU HD11 1 1
17 31949 2 1 19 LEU HD12 H 20.902 -4.313 2.430 1.00 . B B . 19 LEU HD12 1 1
17 31950 2 1 19 LEU HD13 H 19.621 -4.890 1.357 1.00 . B B . 19 LEU HD13 1 1
17 31951 2 1 19 LEU HD21 H 17.500 -5.457 2.167 1.00 . B B . 19 LEU HD21 1 1
17 31952 2 1 19 LEU HD22 H 16.979 -5.180 3.815 1.00 . B B . 19 LEU HD22 1 1
17 31953 2 1 19 LEU HD23 H 18.051 -6.540 3.433 1.00 . B B . 19 LEU HD23 1 1
17 31954 2 1 19 LEU HG H 18.723 -3.591 3.232 1.00 . B B . 19 LEU HG 1 1
17 31955 2 1 19 LEU N N 17.541 -4.904 6.191 1.00 . B B . 19 LEU N 1 1
17 31956 2 1 19 LEU O O 17.627 -2.181 5.625 1.00 . B B . 19 LEU O 1 1
17 31957 2 1 20 PRO C C 19.521 0.130 5.152 1.00 . B B . 20 PRO C 1 1
17 31958 2 1 20 PRO CA C 19.753 -0.529 6.494 1.00 . B B . 20 PRO CA 1 1
17 31959 2 1 20 PRO CB C 21.159 -0.183 6.987 1.00 . B B . 20 PRO CB 1 1
17 31960 2 1 20 PRO CD C 21.013 -2.541 6.940 1.00 . B B . 20 PRO CD 1 1
17 31961 2 1 20 PRO CG C 21.633 -1.400 7.669 1.00 . B B . 20 PRO CG 1 1
17 31962 2 1 20 PRO HA H 19.033 -0.159 7.208 1.00 . B B . 20 PRO HA 1 1
17 31963 2 1 20 PRO HB2 H 21.783 0.064 6.142 1.00 . B B . 20 PRO HB2 1 1
17 31964 2 1 20 PRO HB3 H 21.114 0.658 7.665 1.00 . B B . 20 PRO HB3 1 1
17 31965 2 1 20 PRO HD2 H 21.641 -2.885 6.132 1.00 . B B . 20 PRO HD2 1 1
17 31966 2 1 20 PRO HD3 H 20.812 -3.331 7.644 1.00 . B B . 20 PRO HD3 1 1
17 31967 2 1 20 PRO HG2 H 22.709 -1.460 7.606 1.00 . B B . 20 PRO HG2 1 1
17 31968 2 1 20 PRO HG3 H 21.312 -1.395 8.699 1.00 . B B . 20 PRO HG3 1 1
17 31969 2 1 20 PRO N N 19.747 -1.984 6.439 1.00 . B B . 20 PRO N 1 1
17 31970 2 1 20 PRO O O 20.087 -0.266 4.132 1.00 . B B . 20 PRO O 1 1
17 31971 2 1 21 VAL C C 19.184 3.264 4.155 1.00 . B B . 21 VAL C 1 1
17 31972 2 1 21 VAL CA C 18.415 1.935 4.010 1.00 . B B . 21 VAL CA 1 1
17 31973 2 1 21 VAL CB C 16.871 2.185 3.868 1.00 . B B . 21 VAL CB 1 1
17 31974 2 1 21 VAL CG1 C 16.314 3.003 5.024 1.00 . B B . 21 VAL CG1 1 1
17 31975 2 1 21 VAL CG2 C 16.523 2.815 2.526 1.00 . B B . 21 VAL CG2 1 1
17 31976 2 1 21 VAL H H 18.285 1.339 6.028 1.00 . B B . 21 VAL H 1 1
17 31977 2 1 21 VAL HA H 18.783 1.409 3.140 1.00 . B B . 21 VAL HA 1 1
17 31978 2 1 21 VAL HB H 16.398 1.214 3.919 1.00 . B B . 21 VAL HB 1 1
17 31979 2 1 21 VAL HG11 H 16.823 3.954 5.066 1.00 . B B . 21 VAL HG11 1 1
17 31980 2 1 21 VAL HG12 H 16.473 2.471 5.951 1.00 . B B . 21 VAL HG12 1 1
17 31981 2 1 21 VAL HG13 H 15.257 3.171 4.880 1.00 . B B . 21 VAL HG13 1 1
17 31982 2 1 21 VAL HG21 H 15.455 2.968 2.467 1.00 . B B . 21 VAL HG21 1 1
17 31983 2 1 21 VAL HG22 H 16.839 2.166 1.723 1.00 . B B . 21 VAL HG22 1 1
17 31984 2 1 21 VAL HG23 H 17.028 3.766 2.440 1.00 . B B . 21 VAL HG23 1 1
17 31985 2 1 21 VAL N N 18.705 1.133 5.172 1.00 . B B . 21 VAL N 1 1
17 31986 2 1 21 VAL O O 19.438 3.711 5.287 1.00 . B B . 21 VAL O 1 1
17 31987 2 1 22 SER C C 19.468 6.299 3.442 1.00 . B B . 22 SER C 1 1
17 31988 2 1 22 SER CA C 20.347 5.096 3.103 1.00 . B B . 22 SER CA 1 1
17 31989 2 1 22 SER CB C 21.087 5.327 1.793 1.00 . B B . 22 SER CB 1 1
17 31990 2 1 22 SER H H 19.369 3.475 2.174 1.00 . B B . 22 SER H 1 1
17 31991 2 1 22 SER HA H 21.076 4.977 3.889 1.00 . B B . 22 SER HA 1 1
17 31992 2 1 22 SER HB2 H 20.380 5.447 0.986 1.00 . B B . 22 SER HB2 1 1
17 31993 2 1 22 SER HB3 H 21.683 6.224 1.880 1.00 . B B . 22 SER HB3 1 1
17 31994 2 1 22 SER HG H 21.925 3.625 2.246 1.00 . B B . 22 SER HG 1 1
17 31995 2 1 22 SER N N 19.584 3.862 3.050 1.00 . B B . 22 SER N 1 1
17 31996 2 1 22 SER O O 19.899 7.213 4.148 1.00 . B B . 22 SER O 1 1
17 31997 2 1 22 SER OG O 21.947 4.237 1.498 1.00 . B B . 22 SER OG 1 1
17 31998 2 1 23 ARG C C 16.072 6.923 3.810 1.00 . B B . 23 ARG C 1 1
17 31999 2 1 23 ARG CA C 17.351 7.410 3.198 1.00 . B B . 23 ARG CA 1 1
17 32000 2 1 23 ARG CB C 17.063 8.212 1.915 1.00 . B B . 23 ARG CB 1 1
17 32001 2 1 23 ARG CD C 18.952 9.802 2.269 1.00 . B B . 23 ARG CD 1 1
17 32002 2 1 23 ARG CG C 18.298 8.850 1.293 1.00 . B B . 23 ARG CG 1 1
17 32003 2 1 23 ARG CZ C 21.149 10.895 2.523 1.00 . B B . 23 ARG CZ 1 1
17 32004 2 1 23 ARG H H 17.933 5.554 2.399 1.00 . B B . 23 ARG H 1 1
17 32005 2 1 23 ARG HA H 17.827 8.065 3.911 1.00 . B B . 23 ARG HA 1 1
17 32006 2 1 23 ARG HB2 H 16.614 7.551 1.188 1.00 . B B . 23 ARG HB2 1 1
17 32007 2 1 23 ARG HB3 H 16.359 8.996 2.152 1.00 . B B . 23 ARG HB3 1 1
17 32008 2 1 23 ARG HD2 H 18.261 10.597 2.500 1.00 . B B . 23 ARG HD2 1 1
17 32009 2 1 23 ARG HD3 H 19.190 9.268 3.176 1.00 . B B . 23 ARG HD3 1 1
17 32010 2 1 23 ARG HE H 20.253 10.393 0.764 1.00 . B B . 23 ARG HE 1 1
17 32011 2 1 23 ARG HG2 H 19.005 8.074 1.034 1.00 . B B . 23 ARG HG2 1 1
17 32012 2 1 23 ARG HG3 H 18.011 9.393 0.405 1.00 . B B . 23 ARG HG3 1 1
17 32013 2 1 23 ARG HH11 H 20.215 10.473 4.294 1.00 . B B . 23 ARG HH11 1 1
17 32014 2 1 23 ARG HH12 H 21.732 11.224 4.464 1.00 . B B . 23 ARG HH12 1 1
17 32015 2 1 23 ARG HH21 H 22.366 11.437 0.984 1.00 . B B . 23 ARG HH21 1 1
17 32016 2 1 23 ARG HH22 H 22.982 11.808 2.522 1.00 . B B . 23 ARG HH22 1 1
17 32017 2 1 23 ARG N N 18.251 6.307 2.944 1.00 . B B . 23 ARG N 1 1
17 32018 2 1 23 ARG NE N 20.182 10.388 1.747 1.00 . B B . 23 ARG NE 1 1
17 32019 2 1 23 ARG NH1 N 21.022 10.865 3.851 1.00 . B B . 23 ARG NH1 1 1
17 32020 2 1 23 ARG NH2 N 22.238 11.414 1.979 1.00 . B B . 23 ARG NH2 1 1
17 32021 2 1 23 ARG O O 15.515 5.916 3.374 1.00 . B B . 23 ARG O 1 1
17 32022 2 1 24 ILE C C 13.242 7.756 4.609 1.00 . B B . 24 ILE C 1 1
17 32023 2 1 24 ILE CA C 14.382 7.279 5.482 1.00 . B B . 24 ILE CA 1 1
17 32024 2 1 24 ILE CB C 14.286 7.953 6.877 1.00 . B B . 24 ILE CB 1 1
17 32025 2 1 24 ILE CD1 C 15.660 6.090 8.000 1.00 . B B . 24 ILE CD1 1 1
17 32026 2 1 24 ILE CG1 C 15.496 7.575 7.752 1.00 . B B . 24 ILE CG1 1 1
17 32027 2 1 24 ILE CG2 C 12.969 7.603 7.582 1.00 . B B . 24 ILE CG2 1 1
17 32028 2 1 24 ILE H H 16.123 8.404 5.125 1.00 . B B . 24 ILE H 1 1
17 32029 2 1 24 ILE HA H 14.329 6.207 5.592 1.00 . B B . 24 ILE HA 1 1
17 32030 2 1 24 ILE HB H 14.297 9.021 6.721 1.00 . B B . 24 ILE HB 1 1
17 32031 2 1 24 ILE HD11 H 15.755 5.569 7.059 1.00 . B B . 24 ILE HD11 1 1
17 32032 2 1 24 ILE HD12 H 14.795 5.733 8.538 1.00 . B B . 24 ILE HD12 1 1
17 32033 2 1 24 ILE HD13 H 16.545 5.925 8.598 1.00 . B B . 24 ILE HD13 1 1
17 32034 2 1 24 ILE HG12 H 16.402 7.928 7.281 1.00 . B B . 24 ILE HG12 1 1
17 32035 2 1 24 ILE HG13 H 15.384 8.059 8.710 1.00 . B B . 24 ILE HG13 1 1
17 32036 2 1 24 ILE HG21 H 12.909 6.533 7.717 1.00 . B B . 24 ILE HG21 1 1
17 32037 2 1 24 ILE HG22 H 12.138 7.938 6.978 1.00 . B B . 24 ILE HG22 1 1
17 32038 2 1 24 ILE HG23 H 12.934 8.090 8.546 1.00 . B B . 24 ILE HG23 1 1
17 32039 2 1 24 ILE N N 15.616 7.622 4.820 1.00 . B B . 24 ILE N 1 1
17 32040 2 1 24 ILE O O 13.077 8.972 4.383 1.00 . B B . 24 ILE O 1 1
17 32041 2 1 25 LYS C C 10.093 7.239 3.931 1.00 . B B . 25 LYS C 1 1
17 32042 2 1 25 LYS CA C 11.416 7.163 3.199 1.00 . B B . 25 LYS CA 1 1
17 32043 2 1 25 LYS CB C 11.339 6.140 2.048 1.00 . B B . 25 LYS CB 1 1
17 32044 2 1 25 LYS CD C 13.045 7.243 0.568 1.00 . B B . 25 LYS CD 1 1
17 32045 2 1 25 LYS CE C 12.114 7.627 -0.585 1.00 . B B . 25 LYS CE 1 1
17 32046 2 1 25 LYS CG C 12.639 5.959 1.267 1.00 . B B . 25 LYS CG 1 1
17 32047 2 1 25 LYS H H 12.631 5.901 4.381 1.00 . B B . 25 LYS H 1 1
17 32048 2 1 25 LYS HA H 11.629 8.133 2.783 1.00 . B B . 25 LYS HA 1 1
17 32049 2 1 25 LYS HB2 H 11.001 5.177 2.394 1.00 . B B . 25 LYS HB2 1 1
17 32050 2 1 25 LYS HB3 H 10.625 6.555 1.357 1.00 . B B . 25 LYS HB3 1 1
17 32051 2 1 25 LYS HD2 H 12.925 8.004 1.321 1.00 . B B . 25 LYS HD2 1 1
17 32052 2 1 25 LYS HD3 H 14.068 7.182 0.229 1.00 . B B . 25 LYS HD3 1 1
17 32053 2 1 25 LYS HE2 H 11.103 7.720 -0.216 1.00 . B B . 25 LYS HE2 1 1
17 32054 2 1 25 LYS HE3 H 12.435 8.585 -0.965 1.00 . B B . 25 LYS HE3 1 1
17 32055 2 1 25 LYS HG2 H 13.422 5.674 1.952 1.00 . B B . 25 LYS HG2 1 1
17 32056 2 1 25 LYS HG3 H 12.499 5.183 0.530 1.00 . B B . 25 LYS HG3 1 1
17 32057 2 1 25 LYS HZ1 H 13.091 6.509 -2.079 1.00 . B B . 25 LYS HZ1 1 1
17 32058 2 1 25 LYS HZ2 H 11.540 6.970 -2.485 1.00 . B B . 25 LYS HZ2 1 1
17 32059 2 1 25 LYS HZ3 H 11.762 5.695 -1.437 1.00 . B B . 25 LYS HZ3 1 1
17 32060 2 1 25 LYS N N 12.477 6.833 4.112 1.00 . B B . 25 LYS N 1 1
17 32061 2 1 25 LYS NZ N 12.132 6.637 -1.698 1.00 . B B . 25 LYS NZ 1 1
17 32062 2 1 25 LYS O O 9.719 6.307 4.642 1.00 . B B . 25 LYS O 1 1
17 32063 2 1 26 THR C C 7.048 8.461 3.308 1.00 . B B . 26 THR C 1 1
17 32064 2 1 26 THR CA C 8.126 8.545 4.377 1.00 . B B . 26 THR CA 1 1
17 32065 2 1 26 THR CB C 8.084 9.931 5.076 1.00 . B B . 26 THR CB 1 1
17 32066 2 1 26 THR CG2 C 9.039 9.962 6.254 1.00 . B B . 26 THR CG2 1 1
17 32067 2 1 26 THR H H 9.759 9.094 3.241 1.00 . B B . 26 THR H 1 1
17 32068 2 1 26 THR HA H 7.898 7.786 5.114 1.00 . B B . 26 THR HA 1 1
17 32069 2 1 26 THR HB H 7.081 10.110 5.432 1.00 . B B . 26 THR HB 1 1
17 32070 2 1 26 THR HG1 H 8.163 11.799 4.557 1.00 . B B . 26 THR HG1 1 1
17 32071 2 1 26 THR HG21 H 10.044 9.775 5.908 1.00 . B B . 26 THR HG21 1 1
17 32072 2 1 26 THR HG22 H 8.750 9.197 6.958 1.00 . B B . 26 THR HG22 1 1
17 32073 2 1 26 THR HG23 H 8.995 10.928 6.733 1.00 . B B . 26 THR HG23 1 1
17 32074 2 1 26 THR N N 9.411 8.346 3.775 1.00 . B B . 26 THR N 1 1
17 32075 2 1 26 THR O O 7.117 9.136 2.274 1.00 . B B . 26 THR O 1 1
17 32076 2 1 26 THR OG1 O 8.452 10.972 4.154 1.00 . B B . 26 THR OG1 1 1
17 32077 2 1 27 TYR C C 3.691 7.655 3.302 1.00 . B B . 27 TYR C 1 1
17 32078 2 1 27 TYR CA C 4.984 7.465 2.620 1.00 . B B . 27 TYR CA 1 1
17 32079 2 1 27 TYR CB C 5.037 6.121 1.925 1.00 . B B . 27 TYR CB 1 1
17 32080 2 1 27 TYR CD1 C 5.917 6.521 -0.363 1.00 . B B . 27 TYR CD1 1 1
17 32081 2 1 27 TYR CD2 C 7.361 5.470 1.203 1.00 . B B . 27 TYR CD2 1 1
17 32082 2 1 27 TYR CE1 C 6.890 6.468 -1.318 1.00 . B B . 27 TYR CE1 1 1
17 32083 2 1 27 TYR CE2 C 8.356 5.410 0.248 1.00 . B B . 27 TYR CE2 1 1
17 32084 2 1 27 TYR CG C 6.128 6.027 0.907 1.00 . B B . 27 TYR CG 1 1
17 32085 2 1 27 TYR CZ C 8.116 5.913 -1.013 1.00 . B B . 27 TYR CZ 1 1
17 32086 2 1 27 TYR H H 6.078 7.098 4.369 1.00 . B B . 27 TYR H 1 1
17 32087 2 1 27 TYR HA H 5.083 8.238 1.874 1.00 . B B . 27 TYR HA 1 1
17 32088 2 1 27 TYR HB2 H 5.206 5.349 2.660 1.00 . B B . 27 TYR HB2 1 1
17 32089 2 1 27 TYR HB3 H 4.096 5.943 1.428 1.00 . B B . 27 TYR HB3 1 1
17 32090 2 1 27 TYR HD1 H 4.957 6.954 -0.597 1.00 . B B . 27 TYR HD1 1 1
17 32091 2 1 27 TYR HD2 H 7.536 5.080 2.195 1.00 . B B . 27 TYR HD2 1 1
17 32092 2 1 27 TYR HE1 H 6.658 6.877 -2.288 1.00 . B B . 27 TYR HE1 1 1
17 32093 2 1 27 TYR HE2 H 9.311 4.972 0.492 1.00 . B B . 27 TYR HE2 1 1
17 32094 2 1 27 TYR HH H 9.631 5.040 -1.847 1.00 . B B . 27 TYR HH 1 1
17 32095 2 1 27 TYR N N 6.073 7.634 3.543 1.00 . B B . 27 TYR N 1 1
17 32096 2 1 27 TYR O O 3.425 7.036 4.326 1.00 . B B . 27 TYR O 1 1
17 32097 2 1 27 TYR OH O 9.108 5.854 -1.980 1.00 . B B . 27 TYR OH 1 1
17 32098 2 1 28 THR C C 0.449 8.405 2.540 1.00 . B B . 28 THR C 1 1
17 32099 2 1 28 THR CA C 1.643 8.856 3.370 1.00 . B B . 28 THR CA 1 1
17 32100 2 1 28 THR CB C 1.567 10.379 3.660 1.00 . B B . 28 THR CB 1 1
17 32101 2 1 28 THR CG2 C 2.596 10.792 4.702 1.00 . B B . 28 THR CG2 1 1
17 32102 2 1 28 THR H H 3.146 8.890 1.883 1.00 . B B . 28 THR H 1 1
17 32103 2 1 28 THR HA H 1.622 8.323 4.309 1.00 . B B . 28 THR HA 1 1
17 32104 2 1 28 THR HB H 0.576 10.612 4.022 1.00 . B B . 28 THR HB 1 1
17 32105 2 1 28 THR HG1 H 1.756 10.515 1.695 1.00 . B B . 28 THR HG1 1 1
17 32106 2 1 28 THR HG21 H 3.586 10.564 4.339 1.00 . B B . 28 THR HG21 1 1
17 32107 2 1 28 THR HG22 H 2.428 10.266 5.625 1.00 . B B . 28 THR HG22 1 1
17 32108 2 1 28 THR HG23 H 2.521 11.854 4.880 1.00 . B B . 28 THR HG23 1 1
17 32109 2 1 28 THR N N 2.890 8.506 2.753 1.00 . B B . 28 THR N 1 1
17 32110 2 1 28 THR O O 0.296 8.796 1.378 1.00 . B B . 28 THR O 1 1
17 32111 2 1 28 THR OG1 O 1.811 11.128 2.443 1.00 . B B . 28 THR OG1 1 1
17 32112 2 1 29 ILE C C -2.799 7.525 3.245 1.00 . B B . 29 ILE C 1 1
17 32113 2 1 29 ILE CA C -1.560 7.109 2.486 1.00 . B B . 29 ILE CA 1 1
17 32114 2 1 29 ILE CB C -1.518 5.569 2.318 1.00 . B B . 29 ILE CB 1 1
17 32115 2 1 29 ILE CD1 C -0.172 3.717 1.223 1.00 . B B . 29 ILE CD1 1 1
17 32116 2 1 29 ILE CG1 C -0.414 5.190 1.325 1.00 . B B . 29 ILE CG1 1 1
17 32117 2 1 29 ILE CG2 C -2.878 5.024 1.849 1.00 . B B . 29 ILE CG2 1 1
17 32118 2 1 29 ILE H H -0.198 7.295 4.053 1.00 . B B . 29 ILE H 1 1
17 32119 2 1 29 ILE HA H -1.590 7.551 1.503 1.00 . B B . 29 ILE HA 1 1
17 32120 2 1 29 ILE HB H -1.285 5.129 3.277 1.00 . B B . 29 ILE HB 1 1
17 32121 2 1 29 ILE HD11 H 0.413 3.495 0.342 1.00 . B B . 29 ILE HD11 1 1
17 32122 2 1 29 ILE HD12 H -1.100 3.167 1.272 1.00 . B B . 29 ILE HD12 1 1
17 32123 2 1 29 ILE HD13 H 0.425 3.462 2.087 1.00 . B B . 29 ILE HD13 1 1
17 32124 2 1 29 ILE HG12 H -0.689 5.543 0.342 1.00 . B B . 29 ILE HG12 1 1
17 32125 2 1 29 ILE HG13 H 0.507 5.666 1.624 1.00 . B B . 29 ILE HG13 1 1
17 32126 2 1 29 ILE HG21 H -2.825 3.950 1.748 1.00 . B B . 29 ILE HG21 1 1
17 32127 2 1 29 ILE HG22 H -3.133 5.460 0.895 1.00 . B B . 29 ILE HG22 1 1
17 32128 2 1 29 ILE HG23 H -3.644 5.279 2.569 1.00 . B B . 29 ILE HG23 1 1
17 32129 2 1 29 ILE N N -0.379 7.594 3.133 1.00 . B B . 29 ILE N 1 1
17 32130 2 1 29 ILE O O -2.949 7.227 4.427 1.00 . B B . 29 ILE O 1 1
17 32131 2 1 30 THR C C -5.991 7.770 2.461 1.00 . B B . 30 THR C 1 1
17 32132 2 1 30 THR CA C -4.917 8.618 3.113 1.00 . B B . 30 THR CA 1 1
17 32133 2 1 30 THR CB C -5.199 10.150 2.908 1.00 . B B . 30 THR CB 1 1
17 32134 2 1 30 THR CG2 C -5.040 10.568 1.454 1.00 . B B . 30 THR CG2 1 1
17 32135 2 1 30 THR H H -3.440 8.506 1.656 1.00 . B B . 30 THR H 1 1
17 32136 2 1 30 THR HA H -4.919 8.395 4.170 1.00 . B B . 30 THR HA 1 1
17 32137 2 1 30 THR HB H -4.479 10.691 3.505 1.00 . B B . 30 THR HB 1 1
17 32138 2 1 30 THR HG1 H -7.131 10.370 2.633 1.00 . B B . 30 THR HG1 1 1
17 32139 2 1 30 THR HG21 H -5.714 9.996 0.833 1.00 . B B . 30 THR HG21 1 1
17 32140 2 1 30 THR HG22 H -4.022 10.382 1.150 1.00 . B B . 30 THR HG22 1 1
17 32141 2 1 30 THR HG23 H -5.253 11.620 1.352 1.00 . B B . 30 THR HG23 1 1
17 32142 2 1 30 THR N N -3.653 8.231 2.574 1.00 . B B . 30 THR N 1 1
17 32143 2 1 30 THR O O -5.896 7.443 1.273 1.00 . B B . 30 THR O 1 1
17 32144 2 1 30 THR OG1 O -6.510 10.506 3.373 1.00 . B B . 30 THR OG1 1 1
17 32145 2 1 31 GLU C C -9.309 6.998 3.460 1.00 . B B . 31 GLU C 1 1
17 32146 2 1 31 GLU CA C -8.046 6.587 2.745 1.00 . B B . 31 GLU CA 1 1
17 32147 2 1 31 GLU CB C -7.754 5.076 2.875 1.00 . B B . 31 GLU CB 1 1
17 32148 2 1 31 GLU CD C -9.520 4.367 1.165 1.00 . B B . 31 GLU CD 1 1
17 32149 2 1 31 GLU CG C -8.910 4.135 2.523 1.00 . B B . 31 GLU CG 1 1
17 32150 2 1 31 GLU H H -6.906 7.576 4.197 1.00 . B B . 31 GLU H 1 1
17 32151 2 1 31 GLU HA H -8.159 6.830 1.699 1.00 . B B . 31 GLU HA 1 1
17 32152 2 1 31 GLU HB2 H -6.927 4.830 2.227 1.00 . B B . 31 GLU HB2 1 1
17 32153 2 1 31 GLU HB3 H -7.455 4.879 3.894 1.00 . B B . 31 GLU HB3 1 1
17 32154 2 1 31 GLU HG2 H -8.552 3.117 2.532 1.00 . B B . 31 GLU HG2 1 1
17 32155 2 1 31 GLU HG3 H -9.668 4.253 3.279 1.00 . B B . 31 GLU HG3 1 1
17 32156 2 1 31 GLU N N -6.944 7.355 3.239 1.00 . B B . 31 GLU N 1 1
17 32157 2 1 31 GLU O O -9.562 6.598 4.604 1.00 . B B . 31 GLU O 1 1
17 32158 2 1 31 GLU OE1 O -8.793 4.363 0.161 1.00 . B B . 31 GLU OE1 1 1
17 32159 2 1 31 GLU OE2 O -10.747 4.555 1.087 1.00 . B B . 31 GLU OE2 1 1
17 32160 2 1 32 GLY C C -11.127 9.351 4.467 1.00 . B B . 32 GLY C 1 1
17 32161 2 1 32 GLY CA C -11.309 8.326 3.361 1.00 . B B . 32 GLY CA 1 1
17 32162 2 1 32 GLY H H -9.751 8.221 1.955 1.00 . B B . 32 GLY H 1 1
17 32163 2 1 32 GLY HA2 H -11.893 8.765 2.567 1.00 . B B . 32 GLY HA2 1 1
17 32164 2 1 32 GLY HA3 H -11.845 7.476 3.760 1.00 . B B . 32 GLY HA3 1 1
17 32165 2 1 32 GLY N N -10.060 7.864 2.817 1.00 . B B . 32 GLY N 1 1
17 32166 2 1 32 GLY O O -11.487 10.528 4.311 1.00 . B B . 32 GLY O 1 1
17 32167 2 1 33 SER C C -9.111 9.471 7.540 1.00 . B B . 33 SER C 1 1
17 32168 2 1 33 SER CA C -10.395 9.788 6.722 1.00 . B B . 33 SER CA 1 1
17 32169 2 1 33 SER CB C -11.649 9.779 7.608 1.00 . B B . 33 SER CB 1 1
17 32170 2 1 33 SER H H -10.290 7.977 5.593 1.00 . B B . 33 SER H 1 1
17 32171 2 1 33 SER HA H -10.275 10.783 6.329 1.00 . B B . 33 SER HA 1 1
17 32172 2 1 33 SER HB2 H -11.804 8.794 8.022 1.00 . B B . 33 SER HB2 1 1
17 32173 2 1 33 SER HB3 H -11.520 10.485 8.414 1.00 . B B . 33 SER HB3 1 1
17 32174 2 1 33 SER HG H -12.502 10.454 5.996 1.00 . B B . 33 SER HG 1 1
17 32175 2 1 33 SER N N -10.577 8.917 5.586 1.00 . B B . 33 SER N 1 1
17 32176 2 1 33 SER O O -8.562 10.366 8.199 1.00 . B B . 33 SER O 1 1
17 32177 2 1 33 SER OG O -12.810 10.158 6.865 1.00 . B B . 33 SER OG 1 1
17 32178 2 1 34 LEU C C -6.177 8.050 7.414 1.00 . B B . 34 LEU C 1 1
17 32179 2 1 34 LEU CA C -7.415 7.875 8.257 1.00 . B B . 34 LEU CA 1 1
17 32180 2 1 34 LEU CB C -7.408 6.437 8.860 1.00 . B B . 34 LEU CB 1 1
17 32181 2 1 34 LEU CD1 C -6.976 3.997 8.750 1.00 . B B . 34 LEU CD1 1 1
17 32182 2 1 34 LEU CD2 C -8.468 5.032 7.062 1.00 . B B . 34 LEU CD2 1 1
17 32183 2 1 34 LEU CG C -7.240 5.241 7.919 1.00 . B B . 34 LEU CG 1 1
17 32184 2 1 34 LEU H H -9.027 7.542 6.921 1.00 . B B . 34 LEU H 1 1
17 32185 2 1 34 LEU HA H -7.357 8.593 9.065 1.00 . B B . 34 LEU HA 1 1
17 32186 2 1 34 LEU HB2 H -6.580 6.355 9.545 1.00 . B B . 34 LEU HB2 1 1
17 32187 2 1 34 LEU HB3 H -8.325 6.283 9.406 1.00 . B B . 34 LEU HB3 1 1
17 32188 2 1 34 LEU HD11 H -6.851 3.140 8.104 1.00 . B B . 34 LEU HD11 1 1
17 32189 2 1 34 LEU HD12 H -7.799 3.827 9.428 1.00 . B B . 34 LEU HD12 1 1
17 32190 2 1 34 LEU HD13 H -6.071 4.160 9.320 1.00 . B B . 34 LEU HD13 1 1
17 32191 2 1 34 LEU HD21 H -8.651 5.919 6.476 1.00 . B B . 34 LEU HD21 1 1
17 32192 2 1 34 LEU HD22 H -9.324 4.830 7.690 1.00 . B B . 34 LEU HD22 1 1
17 32193 2 1 34 LEU HD23 H -8.299 4.203 6.391 1.00 . B B . 34 LEU HD23 1 1
17 32194 2 1 34 LEU HG H -6.384 5.406 7.281 1.00 . B B . 34 LEU HG 1 1
17 32195 2 1 34 LEU N N -8.618 8.225 7.486 1.00 . B B . 34 LEU N 1 1
17 32196 2 1 34 LEU O O -6.192 7.771 6.207 1.00 . B B . 34 LEU O 1 1
17 32197 2 1 35 ARG C C -2.841 7.722 7.897 1.00 . B B . 35 ARG C 1 1
17 32198 2 1 35 ARG CA C -3.860 8.695 7.336 1.00 . B B . 35 ARG CA 1 1
17 32199 2 1 35 ARG CB C -3.296 10.137 7.415 1.00 . B B . 35 ARG CB 1 1
17 32200 2 1 35 ARG CD C -5.429 11.524 7.512 1.00 . B B . 35 ARG CD 1 1
17 32201 2 1 35 ARG CG C -4.144 11.227 6.752 1.00 . B B . 35 ARG CG 1 1
17 32202 2 1 35 ARG CZ C -5.935 12.908 9.516 1.00 . B B . 35 ARG CZ 1 1
17 32203 2 1 35 ARG H H -5.207 8.788 8.979 1.00 . B B . 35 ARG H 1 1
17 32204 2 1 35 ARG HA H -4.028 8.440 6.299 1.00 . B B . 35 ARG HA 1 1
17 32205 2 1 35 ARG HB2 H -3.186 10.397 8.457 1.00 . B B . 35 ARG HB2 1 1
17 32206 2 1 35 ARG HB3 H -2.317 10.143 6.960 1.00 . B B . 35 ARG HB3 1 1
17 32207 2 1 35 ARG HD2 H -5.999 12.259 6.961 1.00 . B B . 35 ARG HD2 1 1
17 32208 2 1 35 ARG HD3 H -6.005 10.614 7.595 1.00 . B B . 35 ARG HD3 1 1
17 32209 2 1 35 ARG HE H -4.322 11.737 9.284 1.00 . B B . 35 ARG HE 1 1
17 32210 2 1 35 ARG HG2 H -3.563 12.136 6.696 1.00 . B B . 35 ARG HG2 1 1
17 32211 2 1 35 ARG HG3 H -4.393 10.907 5.751 1.00 . B B . 35 ARG HG3 1 1
17 32212 2 1 35 ARG HH11 H -7.432 12.850 8.152 1.00 . B B . 35 ARG HH11 1 1
17 32213 2 1 35 ARG HH12 H -7.741 13.917 9.449 1.00 . B B . 35 ARG HH12 1 1
17 32214 2 1 35 ARG HH21 H -4.659 13.058 11.067 1.00 . B B . 35 ARG HH21 1 1
17 32215 2 1 35 ARG HH22 H -6.020 14.038 11.268 1.00 . B B . 35 ARG HH22 1 1
17 32216 2 1 35 ARG N N -5.130 8.538 8.026 1.00 . B B . 35 ARG N 1 1
17 32217 2 1 35 ARG NE N -5.159 12.044 8.862 1.00 . B B . 35 ARG NE 1 1
17 32218 2 1 35 ARG NH1 N -7.121 13.253 9.013 1.00 . B B . 35 ARG NH1 1 1
17 32219 2 1 35 ARG NH2 N -5.546 13.378 10.686 1.00 . B B . 35 ARG NH2 1 1
17 32220 2 1 35 ARG O O -2.578 7.714 9.087 1.00 . B B . 35 ARG O 1 1
17 32221 2 1 36 ALA C C 0.055 6.316 6.867 1.00 . B B . 36 ALA C 1 1
17 32222 2 1 36 ALA CA C -1.287 5.948 7.471 1.00 . B B . 36 ALA CA 1 1
17 32223 2 1 36 ALA CB C -1.698 4.546 7.062 1.00 . B B . 36 ALA CB 1 1
17 32224 2 1 36 ALA H H -2.543 6.941 6.105 1.00 . B B . 36 ALA H 1 1
17 32225 2 1 36 ALA HA H -1.214 5.990 8.548 1.00 . B B . 36 ALA HA 1 1
17 32226 2 1 36 ALA HB1 H -2.651 4.305 7.509 1.00 . B B . 36 ALA HB1 1 1
17 32227 2 1 36 ALA HB2 H -0.954 3.836 7.393 1.00 . B B . 36 ALA HB2 1 1
17 32228 2 1 36 ALA HB3 H -1.783 4.501 5.986 1.00 . B B . 36 ALA HB3 1 1
17 32229 2 1 36 ALA N N -2.288 6.906 7.056 1.00 . B B . 36 ALA N 1 1
17 32230 2 1 36 ALA O O 0.136 6.655 5.682 1.00 . B B . 36 ALA O 1 1
17 32231 2 1 37 VAL C C 3.349 5.441 7.385 1.00 . B B . 37 VAL C 1 1
17 32232 2 1 37 VAL CA C 2.414 6.616 7.211 1.00 . B B . 37 VAL CA 1 1
17 32233 2 1 37 VAL CB C 3.019 7.847 7.943 1.00 . B B . 37 VAL CB 1 1
17 32234 2 1 37 VAL CG1 C 4.364 8.237 7.333 1.00 . B B . 37 VAL CG1 1 1
17 32235 2 1 37 VAL CG2 C 2.075 9.015 7.906 1.00 . B B . 37 VAL CG2 1 1
17 32236 2 1 37 VAL H H 0.975 6.006 8.610 1.00 . B B . 37 VAL H 1 1
17 32237 2 1 37 VAL HA H 2.343 6.845 6.158 1.00 . B B . 37 VAL HA 1 1
17 32238 2 1 37 VAL HB H 3.189 7.570 8.973 1.00 . B B . 37 VAL HB 1 1
17 32239 2 1 37 VAL HG11 H 4.759 9.096 7.856 1.00 . B B . 37 VAL HG11 1 1
17 32240 2 1 37 VAL HG12 H 4.229 8.485 6.290 1.00 . B B . 37 VAL HG12 1 1
17 32241 2 1 37 VAL HG13 H 5.053 7.411 7.420 1.00 . B B . 37 VAL HG13 1 1
17 32242 2 1 37 VAL HG21 H 1.200 8.817 8.507 1.00 . B B . 37 VAL HG21 1 1
17 32243 2 1 37 VAL HG22 H 1.770 9.106 6.876 1.00 . B B . 37 VAL HG22 1 1
17 32244 2 1 37 VAL HG23 H 2.592 9.906 8.230 1.00 . B B . 37 VAL HG23 1 1
17 32245 2 1 37 VAL N N 1.090 6.281 7.671 1.00 . B B . 37 VAL N 1 1
17 32246 2 1 37 VAL O O 3.420 4.828 8.462 1.00 . B B . 37 VAL O 1 1
17 32247 2 1 38 ILE C C 6.364 4.746 6.334 1.00 . B B . 38 ILE C 1 1
17 32248 2 1 38 ILE CA C 5.002 4.104 6.298 1.00 . B B . 38 ILE CA 1 1
17 32249 2 1 38 ILE CB C 4.824 3.304 4.990 1.00 . B B . 38 ILE CB 1 1
17 32250 2 1 38 ILE CD1 C 3.101 1.999 3.684 1.00 . B B . 38 ILE CD1 1 1
17 32251 2 1 38 ILE CG1 C 3.468 2.613 4.997 1.00 . B B . 38 ILE CG1 1 1
17 32252 2 1 38 ILE CG2 C 5.938 2.290 4.788 1.00 . B B . 38 ILE CG2 1 1
17 32253 2 1 38 ILE H H 3.911 5.633 5.500 1.00 . B B . 38 ILE H 1 1
17 32254 2 1 38 ILE HA H 4.887 3.435 7.139 1.00 . B B . 38 ILE HA 1 1
17 32255 2 1 38 ILE HB H 4.842 3.996 4.164 1.00 . B B . 38 ILE HB 1 1
17 32256 2 1 38 ILE HD11 H 2.841 2.842 3.057 1.00 . B B . 38 ILE HD11 1 1
17 32257 2 1 38 ILE HD12 H 2.220 1.384 3.805 1.00 . B B . 38 ILE HD12 1 1
17 32258 2 1 38 ILE HD13 H 3.921 1.435 3.269 1.00 . B B . 38 ILE HD13 1 1
17 32259 2 1 38 ILE HG12 H 3.472 1.828 5.739 1.00 . B B . 38 ILE HG12 1 1
17 32260 2 1 38 ILE HG13 H 2.712 3.340 5.254 1.00 . B B . 38 ILE HG13 1 1
17 32261 2 1 38 ILE HG21 H 5.937 1.570 5.590 1.00 . B B . 38 ILE HG21 1 1
17 32262 2 1 38 ILE HG22 H 6.885 2.809 4.761 1.00 . B B . 38 ILE HG22 1 1
17 32263 2 1 38 ILE HG23 H 5.777 1.792 3.841 1.00 . B B . 38 ILE HG23 1 1
17 32264 2 1 38 ILE N N 4.036 5.135 6.337 1.00 . B B . 38 ILE N 1 1
17 32265 2 1 38 ILE O O 6.712 5.536 5.447 1.00 . B B . 38 ILE O 1 1
17 32266 2 1 39 PHE C C 9.373 3.850 7.235 1.00 . B B . 39 PHE C 1 1
17 32267 2 1 39 PHE CA C 8.419 4.965 7.513 1.00 . B B . 39 PHE CA 1 1
17 32268 2 1 39 PHE CB C 8.678 5.503 8.928 1.00 . B B . 39 PHE CB 1 1
17 32269 2 1 39 PHE CD1 C 8.315 7.969 9.081 1.00 . B B . 39 PHE CD1 1 1
17 32270 2 1 39 PHE CD2 C 6.671 6.539 10.019 1.00 . B B . 39 PHE CD2 1 1
17 32271 2 1 39 PHE CE1 C 7.586 9.075 9.477 1.00 . B B . 39 PHE CE1 1 1
17 32272 2 1 39 PHE CE2 C 5.943 7.640 10.420 1.00 . B B . 39 PHE CE2 1 1
17 32273 2 1 39 PHE CG C 7.866 6.694 9.344 1.00 . B B . 39 PHE CG 1 1
17 32274 2 1 39 PHE CZ C 6.401 8.908 10.147 1.00 . B B . 39 PHE CZ 1 1
17 32275 2 1 39 PHE H H 6.746 3.887 8.083 1.00 . B B . 39 PHE H 1 1
17 32276 2 1 39 PHE HA H 8.586 5.754 6.794 1.00 . B B . 39 PHE HA 1 1
17 32277 2 1 39 PHE HB2 H 8.411 4.720 9.617 1.00 . B B . 39 PHE HB2 1 1
17 32278 2 1 39 PHE HB3 H 9.726 5.742 9.037 1.00 . B B . 39 PHE HB3 1 1
17 32279 2 1 39 PHE HD1 H 9.251 8.095 8.556 1.00 . B B . 39 PHE HD1 1 1
17 32280 2 1 39 PHE HD2 H 6.306 5.545 10.233 1.00 . B B . 39 PHE HD2 1 1
17 32281 2 1 39 PHE HE1 H 7.946 10.070 9.261 1.00 . B B . 39 PHE HE1 1 1
17 32282 2 1 39 PHE HE2 H 5.011 7.512 10.946 1.00 . B B . 39 PHE HE2 1 1
17 32283 2 1 39 PHE HZ H 5.829 9.769 10.461 1.00 . B B . 39 PHE HZ 1 1
17 32284 2 1 39 PHE N N 7.092 4.470 7.368 1.00 . B B . 39 PHE N 1 1
17 32285 2 1 39 PHE O O 9.405 2.837 7.960 1.00 . B B . 39 PHE O 1 1
17 32286 2 1 40 ILE C C 12.358 3.437 6.594 1.00 . B B . 40 ILE C 1 1
17 32287 2 1 40 ILE CA C 11.104 3.030 5.869 1.00 . B B . 40 ILE CA 1 1
17 32288 2 1 40 ILE CB C 11.360 2.999 4.347 1.00 . B B . 40 ILE CB 1 1
17 32289 2 1 40 ILE CD1 C 9.257 1.531 3.952 1.00 . B B . 40 ILE CD1 1 1
17 32290 2 1 40 ILE CG1 C 10.042 2.766 3.561 1.00 . B B . 40 ILE CG1 1 1
17 32291 2 1 40 ILE CG2 C 12.417 1.966 3.988 1.00 . B B . 40 ILE CG2 1 1
17 32292 2 1 40 ILE H H 9.997 4.794 5.634 1.00 . B B . 40 ILE H 1 1
17 32293 2 1 40 ILE HA H 10.780 2.057 6.209 1.00 . B B . 40 ILE HA 1 1
17 32294 2 1 40 ILE HB H 11.752 3.966 4.075 1.00 . B B . 40 ILE HB 1 1
17 32295 2 1 40 ILE HD11 H 9.807 0.627 3.735 1.00 . B B . 40 ILE HD11 1 1
17 32296 2 1 40 ILE HD12 H 8.337 1.529 3.385 1.00 . B B . 40 ILE HD12 1 1
17 32297 2 1 40 ILE HD13 H 9.005 1.584 5.001 1.00 . B B . 40 ILE HD13 1 1
17 32298 2 1 40 ILE HG12 H 9.379 3.610 3.671 1.00 . B B . 40 ILE HG12 1 1
17 32299 2 1 40 ILE HG13 H 10.304 2.662 2.521 1.00 . B B . 40 ILE HG13 1 1
17 32300 2 1 40 ILE HG21 H 12.527 1.904 2.915 1.00 . B B . 40 ILE HG21 1 1
17 32301 2 1 40 ILE HG22 H 12.139 1.011 4.406 1.00 . B B . 40 ILE HG22 1 1
17 32302 2 1 40 ILE HG23 H 13.358 2.266 4.427 1.00 . B B . 40 ILE HG23 1 1
17 32303 2 1 40 ILE N N 10.117 3.995 6.198 1.00 . B B . 40 ILE N 1 1
17 32304 2 1 40 ILE O O 12.930 4.491 6.303 1.00 . B B . 40 ILE O 1 1
17 32305 2 1 41 THR C C 15.021 2.003 8.226 1.00 . B B . 41 THR C 1 1
17 32306 2 1 41 THR CA C 13.873 3.002 8.354 1.00 . B B . 41 THR CA 1 1
17 32307 2 1 41 THR CB C 13.431 3.225 9.833 1.00 . B B . 41 THR CB 1 1
17 32308 2 1 41 THR CG2 C 12.840 1.966 10.446 1.00 . B B . 41 THR CG2 1 1
17 32309 2 1 41 THR H H 12.338 1.770 7.674 1.00 . B B . 41 THR H 1 1
17 32310 2 1 41 THR HA H 14.226 3.944 7.964 1.00 . B B . 41 THR HA 1 1
17 32311 2 1 41 THR HB H 12.679 4.003 9.844 1.00 . B B . 41 THR HB 1 1
17 32312 2 1 41 THR HG1 H 14.146 3.994 11.446 1.00 . B B . 41 THR HG1 1 1
17 32313 2 1 41 THR HG21 H 11.977 1.657 9.874 1.00 . B B . 41 THR HG21 1 1
17 32314 2 1 41 THR HG22 H 12.546 2.165 11.466 1.00 . B B . 41 THR HG22 1 1
17 32315 2 1 41 THR HG23 H 13.582 1.182 10.430 1.00 . B B . 41 THR HG23 1 1
17 32316 2 1 41 THR N N 12.772 2.637 7.534 1.00 . B B . 41 THR N 1 1
17 32317 2 1 41 THR O O 14.847 0.898 7.699 1.00 . B B . 41 THR O 1 1
17 32318 2 1 41 THR OG1 O 14.528 3.658 10.622 1.00 . B B . 41 THR OG1 1 1
17 32319 2 1 42 LYS C C 17.451 0.374 9.461 1.00 . B B . 42 LYS C 1 1
17 32320 2 1 42 LYS CA C 17.380 1.575 8.523 1.00 . B B . 42 LYS CA 1 1
17 32321 2 1 42 LYS CB C 18.710 2.399 8.528 1.00 . B B . 42 LYS CB 1 1
17 32322 2 1 42 LYS CD C 18.503 4.011 10.630 1.00 . B B . 42 LYS CD 1 1
17 32323 2 1 42 LYS CE C 17.427 3.432 11.529 1.00 . B B . 42 LYS CE 1 1
17 32324 2 1 42 LYS CG C 19.314 2.944 9.871 1.00 . B B . 42 LYS CG 1 1
17 32325 2 1 42 LYS H H 16.218 3.236 9.202 1.00 . B B . 42 LYS H 1 1
17 32326 2 1 42 LYS HA H 17.261 1.155 7.537 1.00 . B B . 42 LYS HA 1 1
17 32327 2 1 42 LYS HB2 H 19.477 1.785 8.086 1.00 . B B . 42 LYS HB2 1 1
17 32328 2 1 42 LYS HB3 H 18.555 3.239 7.865 1.00 . B B . 42 LYS HB3 1 1
17 32329 2 1 42 LYS HD2 H 19.183 4.581 11.247 1.00 . B B . 42 LYS HD2 1 1
17 32330 2 1 42 LYS HD3 H 18.049 4.672 9.906 1.00 . B B . 42 LYS HD3 1 1
17 32331 2 1 42 LYS HE2 H 16.705 2.901 10.927 1.00 . B B . 42 LYS HE2 1 1
17 32332 2 1 42 LYS HE3 H 17.887 2.743 12.223 1.00 . B B . 42 LYS HE3 1 1
17 32333 2 1 42 LYS HG2 H 19.437 2.108 10.540 1.00 . B B . 42 LYS HG2 1 1
17 32334 2 1 42 LYS HG3 H 20.298 3.338 9.650 1.00 . B B . 42 LYS HG3 1 1
17 32335 2 1 42 LYS HZ1 H 17.380 4.995 12.936 1.00 . B B . 42 LYS HZ1 1 1
17 32336 2 1 42 LYS HZ2 H 15.985 4.092 12.905 1.00 . B B . 42 LYS HZ2 1 1
17 32337 2 1 42 LYS HZ3 H 16.281 5.205 11.688 1.00 . B B . 42 LYS HZ3 1 1
17 32338 2 1 42 LYS N N 16.194 2.386 8.714 1.00 . B B . 42 LYS N 1 1
17 32339 2 1 42 LYS NZ N 16.731 4.492 12.299 1.00 . B B . 42 LYS NZ 1 1
17 32340 2 1 42 LYS O O 18.353 -0.447 9.354 1.00 . B B . 42 LYS O 1 1
17 32341 2 1 43 ARG C C 15.235 -1.732 11.053 1.00 . B B . 43 ARG C 1 1
17 32342 2 1 43 ARG CA C 16.486 -0.853 11.282 1.00 . B B . 43 ARG CA 1 1
17 32343 2 1 43 ARG CB C 16.549 -0.332 12.725 1.00 . B B . 43 ARG CB 1 1
17 32344 2 1 43 ARG CD C 16.636 -0.808 15.170 1.00 . B B . 43 ARG CD 1 1
17 32345 2 1 43 ARG CG C 16.647 -1.413 13.793 1.00 . B B . 43 ARG CG 1 1
17 32346 2 1 43 ARG CZ C 16.052 -1.601 17.445 1.00 . B B . 43 ARG CZ 1 1
17 32347 2 1 43 ARG H H 15.792 0.936 10.393 1.00 . B B . 43 ARG H 1 1
17 32348 2 1 43 ARG HA H 17.365 -1.448 11.083 1.00 . B B . 43 ARG HA 1 1
17 32349 2 1 43 ARG HB2 H 17.403 0.320 12.828 1.00 . B B . 43 ARG HB2 1 1
17 32350 2 1 43 ARG HB3 H 15.655 0.243 12.910 1.00 . B B . 43 ARG HB3 1 1
17 32351 2 1 43 ARG HD2 H 17.530 -0.218 15.299 1.00 . B B . 43 ARG HD2 1 1
17 32352 2 1 43 ARG HD3 H 15.766 -0.175 15.252 1.00 . B B . 43 ARG HD3 1 1
17 32353 2 1 43 ARG HE H 16.951 -2.694 15.966 1.00 . B B . 43 ARG HE 1 1
17 32354 2 1 43 ARG HG2 H 15.807 -2.086 13.695 1.00 . B B . 43 ARG HG2 1 1
17 32355 2 1 43 ARG HG3 H 17.566 -1.961 13.651 1.00 . B B . 43 ARG HG3 1 1
17 32356 2 1 43 ARG HH11 H 15.632 0.390 17.131 1.00 . B B . 43 ARG HH11 1 1
17 32357 2 1 43 ARG HH12 H 15.197 -0.186 18.673 1.00 . B B . 43 ARG HH12 1 1
17 32358 2 1 43 ARG HH21 H 16.320 -3.515 18.126 1.00 . B B . 43 ARG HH21 1 1
17 32359 2 1 43 ARG HH22 H 15.568 -2.469 19.235 1.00 . B B . 43 ARG HH22 1 1
17 32360 2 1 43 ARG N N 16.500 0.263 10.355 1.00 . B B . 43 ARG N 1 1
17 32361 2 1 43 ARG NE N 16.582 -1.817 16.227 1.00 . B B . 43 ARG NE 1 1
17 32362 2 1 43 ARG NH1 N 15.593 -0.382 17.773 1.00 . B B . 43 ARG NH1 1 1
17 32363 2 1 43 ARG NH2 N 15.982 -2.591 18.330 1.00 . B B . 43 ARG NH2 1 1
17 32364 2 1 43 ARG O O 15.060 -2.772 11.691 1.00 . B B . 43 ARG O 1 1
17 32365 2 1 44 GLY C C 12.071 -1.297 9.293 1.00 . B B . 44 GLY C 1 1
17 32366 2 1 44 GLY CA C 13.198 -2.092 9.910 1.00 . B B . 44 GLY CA 1 1
17 32367 2 1 44 GLY H H 14.552 -0.574 9.537 1.00 . B B . 44 GLY H 1 1
17 32368 2 1 44 GLY HA2 H 13.449 -2.917 9.263 1.00 . B B . 44 GLY HA2 1 1
17 32369 2 1 44 GLY HA3 H 12.871 -2.492 10.859 1.00 . B B . 44 GLY HA3 1 1
17 32370 2 1 44 GLY N N 14.387 -1.340 10.122 1.00 . B B . 44 GLY N 1 1
17 32371 2 1 44 GLY O O 12.286 -0.458 8.421 1.00 . B B . 44 GLY O 1 1
17 32372 2 1 45 LEU C C 8.975 -0.233 10.389 1.00 . B B . 45 LEU C 1 1
17 32373 2 1 45 LEU CA C 9.677 -0.944 9.264 1.00 . B B . 45 LEU CA 1 1
17 32374 2 1 45 LEU CB C 8.783 -2.052 8.606 1.00 . B B . 45 LEU CB 1 1
17 32375 2 1 45 LEU CD1 C 6.313 -1.559 9.172 1.00 . B B . 45 LEU CD1 1 1
17 32376 2 1 45 LEU CD2 C 7.393 -0.433 7.206 1.00 . B B . 45 LEU CD2 1 1
17 32377 2 1 45 LEU CG C 7.357 -1.692 8.062 1.00 . B B . 45 LEU CG 1 1
17 32378 2 1 45 LEU H H 10.798 -2.185 10.521 1.00 . B B . 45 LEU H 1 1
17 32379 2 1 45 LEU HA H 9.941 -0.219 8.510 1.00 . B B . 45 LEU HA 1 1
17 32380 2 1 45 LEU HB2 H 9.342 -2.461 7.778 1.00 . B B . 45 LEU HB2 1 1
17 32381 2 1 45 LEU HB3 H 8.674 -2.846 9.331 1.00 . B B . 45 LEU HB3 1 1
17 32382 2 1 45 LEU HD11 H 5.365 -1.278 8.734 1.00 . B B . 45 LEU HD11 1 1
17 32383 2 1 45 LEU HD12 H 6.620 -0.819 9.895 1.00 . B B . 45 LEU HD12 1 1
17 32384 2 1 45 LEU HD13 H 6.195 -2.518 9.659 1.00 . B B . 45 LEU HD13 1 1
17 32385 2 1 45 LEU HD21 H 7.742 0.397 7.802 1.00 . B B . 45 LEU HD21 1 1
17 32386 2 1 45 LEU HD22 H 6.396 -0.224 6.846 1.00 . B B . 45 LEU HD22 1 1
17 32387 2 1 45 LEU HD23 H 8.056 -0.585 6.366 1.00 . B B . 45 LEU HD23 1 1
17 32388 2 1 45 LEU HG H 7.035 -2.510 7.435 1.00 . B B . 45 LEU HG 1 1
17 32389 2 1 45 LEU N N 10.885 -1.557 9.765 1.00 . B B . 45 LEU N 1 1
17 32390 2 1 45 LEU O O 8.731 -0.815 11.434 1.00 . B B . 45 LEU O 1 1
17 32391 2 1 46 LYS C C 6.647 2.205 10.577 1.00 . B B . 46 LYS C 1 1
17 32392 2 1 46 LYS CA C 7.965 1.761 11.171 1.00 . B B . 46 LYS CA 1 1
17 32393 2 1 46 LYS CB C 8.810 2.962 11.644 1.00 . B B . 46 LYS CB 1 1
17 32394 2 1 46 LYS CD C 7.763 3.284 13.925 1.00 . B B . 46 LYS CD 1 1
17 32395 2 1 46 LYS CE C 7.096 4.278 14.858 1.00 . B B . 46 LYS CE 1 1
17 32396 2 1 46 LYS CG C 8.111 3.927 12.608 1.00 . B B . 46 LYS CG 1 1
17 32397 2 1 46 LYS H H 8.923 1.474 9.359 1.00 . B B . 46 LYS H 1 1
17 32398 2 1 46 LYS HA H 7.769 1.115 12.011 1.00 . B B . 46 LYS HA 1 1
17 32399 2 1 46 LYS HB2 H 9.663 2.558 12.169 1.00 . B B . 46 LYS HB2 1 1
17 32400 2 1 46 LYS HB3 H 9.179 3.512 10.795 1.00 . B B . 46 LYS HB3 1 1
17 32401 2 1 46 LYS HD2 H 7.103 2.444 13.758 1.00 . B B . 46 LYS HD2 1 1
17 32402 2 1 46 LYS HD3 H 8.682 2.946 14.377 1.00 . B B . 46 LYS HD3 1 1
17 32403 2 1 46 LYS HE2 H 6.206 4.666 14.383 1.00 . B B . 46 LYS HE2 1 1
17 32404 2 1 46 LYS HE3 H 6.824 3.772 15.773 1.00 . B B . 46 LYS HE3 1 1
17 32405 2 1 46 LYS HG2 H 8.755 4.766 12.821 1.00 . B B . 46 LYS HG2 1 1
17 32406 2 1 46 LYS HG3 H 7.196 4.276 12.154 1.00 . B B . 46 LYS HG3 1 1
17 32407 2 1 46 LYS HZ1 H 8.309 5.900 14.323 1.00 . B B . 46 LYS HZ1 1 1
17 32408 2 1 46 LYS HZ2 H 8.840 5.074 15.679 1.00 . B B . 46 LYS HZ2 1 1
17 32409 2 1 46 LYS HZ3 H 7.527 6.116 15.792 1.00 . B B . 46 LYS HZ3 1 1
17 32410 2 1 46 LYS N N 8.680 1.012 10.194 1.00 . B B . 46 LYS N 1 1
17 32411 2 1 46 LYS NZ N 7.990 5.413 15.183 1.00 . B B . 46 LYS NZ 1 1
17 32412 2 1 46 LYS O O 6.609 2.874 9.554 1.00 . B B . 46 LYS O 1 1
17 32413 2 1 47 VAL C C 3.710 3.184 11.709 1.00 . B B . 47 VAL C 1 1
17 32414 2 1 47 VAL CA C 4.280 2.177 10.758 1.00 . B B . 47 VAL CA 1 1
17 32415 2 1 47 VAL CB C 3.326 0.946 10.669 1.00 . B B . 47 VAL CB 1 1
17 32416 2 1 47 VAL CG1 C 3.150 0.273 12.036 1.00 . B B . 47 VAL CG1 1 1
17 32417 2 1 47 VAL CG2 C 1.975 1.360 10.085 1.00 . B B . 47 VAL CG2 1 1
17 32418 2 1 47 VAL H H 5.683 1.278 12.018 1.00 . B B . 47 VAL H 1 1
17 32419 2 1 47 VAL HA H 4.366 2.627 9.779 1.00 . B B . 47 VAL HA 1 1
17 32420 2 1 47 VAL HB H 3.779 0.227 10.003 1.00 . B B . 47 VAL HB 1 1
17 32421 2 1 47 VAL HG11 H 2.772 0.998 12.741 1.00 . B B . 47 VAL HG11 1 1
17 32422 2 1 47 VAL HG12 H 4.112 -0.077 12.382 1.00 . B B . 47 VAL HG12 1 1
17 32423 2 1 47 VAL HG13 H 2.462 -0.557 11.986 1.00 . B B . 47 VAL HG13 1 1
17 32424 2 1 47 VAL HG21 H 2.115 1.751 9.088 1.00 . B B . 47 VAL HG21 1 1
17 32425 2 1 47 VAL HG22 H 1.535 2.123 10.709 1.00 . B B . 47 VAL HG22 1 1
17 32426 2 1 47 VAL HG23 H 1.315 0.505 10.051 1.00 . B B . 47 VAL HG23 1 1
17 32427 2 1 47 VAL N N 5.591 1.821 11.202 1.00 . B B . 47 VAL N 1 1
17 32428 2 1 47 VAL O O 3.945 3.099 12.916 1.00 . B B . 47 VAL O 1 1
17 32429 2 1 48 CYS C C 1.039 5.401 11.463 1.00 . B B . 48 CYS C 1 1
17 32430 2 1 48 CYS CA C 2.399 5.094 12.048 1.00 . B B . 48 CYS CA 1 1
17 32431 2 1 48 CYS CB C 3.277 6.336 12.148 1.00 . B B . 48 CYS CB 1 1
17 32432 2 1 48 CYS H H 2.936 4.250 10.225 1.00 . B B . 48 CYS H 1 1
17 32433 2 1 48 CYS HA H 2.276 4.657 13.027 1.00 . B B . 48 CYS HA 1 1
17 32434 2 1 48 CYS HB2 H 4.306 6.031 12.268 1.00 . B B . 48 CYS HB2 1 1
17 32435 2 1 48 CYS HB3 H 3.169 6.881 11.221 1.00 . B B . 48 CYS HB3 1 1
17 32436 2 1 48 CYS N N 3.029 4.150 11.203 1.00 . B B . 48 CYS N 1 1
17 32437 2 1 48 CYS O O 0.905 5.546 10.253 1.00 . B B . 48 CYS O 1 1
17 32438 2 1 48 CYS SG S 2.885 7.477 13.512 1.00 . B B . 48 CYS SG 1 1
17 32439 2 1 49 ALA C C -1.897 6.878 12.513 1.00 . B B . 49 ALA C 1 1
17 32440 2 1 49 ALA CA C -1.303 5.702 11.817 1.00 . B B . 49 ALA CA 1 1
17 32441 2 1 49 ALA CB C -2.161 4.474 12.041 1.00 . B B . 49 ALA CB 1 1
17 32442 2 1 49 ALA H H 0.166 5.371 13.263 1.00 . B B . 49 ALA H 1 1
17 32443 2 1 49 ALA HA H -1.261 5.896 10.756 1.00 . B B . 49 ALA HA 1 1
17 32444 2 1 49 ALA HB1 H -3.144 4.623 11.620 1.00 . B B . 49 ALA HB1 1 1
17 32445 2 1 49 ALA HB2 H -2.250 4.297 13.102 1.00 . B B . 49 ALA HB2 1 1
17 32446 2 1 49 ALA HB3 H -1.687 3.622 11.576 1.00 . B B . 49 ALA HB3 1 1
17 32447 2 1 49 ALA N N 0.036 5.469 12.292 1.00 . B B . 49 ALA N 1 1
17 32448 2 1 49 ALA O O -1.941 6.912 13.731 1.00 . B B . 49 ALA O 1 1
17 32449 2 1 50 ASP C C -4.398 9.096 11.945 1.00 . B B . 50 ASP C 1 1
17 32450 2 1 50 ASP CA C -2.936 9.026 12.293 1.00 . B B . 50 ASP CA 1 1
17 32451 2 1 50 ASP CB C -2.191 10.279 11.818 1.00 . B B . 50 ASP CB 1 1
17 32452 2 1 50 ASP CG C -2.800 11.567 12.357 1.00 . B B . 50 ASP CG 1 1
17 32453 2 1 50 ASP H H -2.370 7.699 10.773 1.00 . B B . 50 ASP H 1 1
17 32454 2 1 50 ASP HA H -2.843 8.948 13.364 1.00 . B B . 50 ASP HA 1 1
17 32455 2 1 50 ASP HB2 H -1.164 10.227 12.149 1.00 . B B . 50 ASP HB2 1 1
17 32456 2 1 50 ASP HB3 H -2.213 10.312 10.740 1.00 . B B . 50 ASP HB3 1 1
17 32457 2 1 50 ASP N N -2.362 7.820 11.752 1.00 . B B . 50 ASP N 1 1
17 32458 2 1 50 ASP O O -4.776 9.261 10.769 1.00 . B B . 50 ASP O 1 1
17 32459 2 1 50 ASP OD1 O -2.791 11.785 13.594 1.00 . B B . 50 ASP OD1 1 1
17 32460 2 1 50 ASP OD2 O -3.297 12.381 11.556 1.00 . B B . 50 ASP OD2 1 1
17 32461 2 1 51 PRO C C -7.246 10.288 12.475 1.00 . B B . 51 PRO C 1 1
17 32462 2 1 51 PRO CA C -6.676 8.916 12.765 1.00 . B B . 51 PRO CA 1 1
17 32463 2 1 51 PRO CB C -7.202 8.410 14.109 1.00 . B B . 51 PRO CB 1 1
17 32464 2 1 51 PRO CD C -4.875 8.735 14.367 1.00 . B B . 51 PRO CD 1 1
17 32465 2 1 51 PRO CG C -6.182 8.831 15.087 1.00 . B B . 51 PRO CG 1 1
17 32466 2 1 51 PRO HA H -6.993 8.234 11.986 1.00 . B B . 51 PRO HA 1 1
17 32467 2 1 51 PRO HB2 H -8.161 8.865 14.312 1.00 . B B . 51 PRO HB2 1 1
17 32468 2 1 51 PRO HB3 H -7.304 7.336 14.079 1.00 . B B . 51 PRO HB3 1 1
17 32469 2 1 51 PRO HD2 H -4.214 9.518 14.709 1.00 . B B . 51 PRO HD2 1 1
17 32470 2 1 51 PRO HD3 H -4.430 7.763 14.520 1.00 . B B . 51 PRO HD3 1 1
17 32471 2 1 51 PRO HG2 H -6.369 9.849 15.398 1.00 . B B . 51 PRO HG2 1 1
17 32472 2 1 51 PRO HG3 H -6.188 8.169 15.941 1.00 . B B . 51 PRO HG3 1 1
17 32473 2 1 51 PRO N N -5.249 8.929 12.949 1.00 . B B . 51 PRO N 1 1
17 32474 2 1 51 PRO O O -6.626 11.333 12.758 1.00 . B B . 51 PRO O 1 1
17 32475 2 1 52 GLN C C -9.511 12.202 12.896 1.00 . B B . 52 GLN C 1 1
17 32476 2 1 52 GLN CA C -9.222 11.404 11.607 1.00 . B B . 52 GLN CA 1 1
17 32477 2 1 52 GLN CB C -10.512 10.904 10.959 1.00 . B B . 52 GLN CB 1 1
17 32478 2 1 52 GLN CD C -12.389 9.184 11.119 1.00 . B B . 52 GLN CD 1 1
17 32479 2 1 52 GLN CG C -11.127 9.726 11.725 1.00 . B B . 52 GLN CG 1 1
17 32480 2 1 52 GLN H H -8.733 9.375 11.608 1.00 . B B . 52 GLN H 1 1
17 32481 2 1 52 GLN HA H -8.706 12.036 10.899 1.00 . B B . 52 GLN HA 1 1
17 32482 2 1 52 GLN HB2 H -11.229 11.711 10.915 1.00 . B B . 52 GLN HB2 1 1
17 32483 2 1 52 GLN HB3 H -10.280 10.570 9.958 1.00 . B B . 52 GLN HB3 1 1
17 32484 2 1 52 GLN HE21 H -13.478 10.442 12.188 1.00 . B B . 52 GLN HE21 1 1
17 32485 2 1 52 GLN HE22 H -14.343 9.370 11.133 1.00 . B B . 52 GLN HE22 1 1
17 32486 2 1 52 GLN HG2 H -10.387 8.938 11.689 1.00 . B B . 52 GLN HG2 1 1
17 32487 2 1 52 GLN HG3 H -11.298 10.015 12.750 1.00 . B B . 52 GLN HG3 1 1
17 32488 2 1 52 GLN N N -8.405 10.255 11.884 1.00 . B B . 52 GLN N 1 1
17 32489 2 1 52 GLN NE2 N -13.513 9.720 11.520 1.00 . B B . 52 GLN NE2 1 1
17 32490 2 1 52 GLN O O -10.363 11.831 13.704 1.00 . B B . 52 GLN O 1 1
17 32491 2 1 52 GLN OE1 O -12.347 8.279 10.294 1.00 . B B . 52 GLN OE1 1 1
17 32492 2 1 53 ALA C C -10.030 15.085 14.158 1.00 . B B . 53 ALA C 1 1
17 32493 2 1 53 ALA CA C -8.911 14.061 14.290 1.00 . B B . 53 ALA CA 1 1
17 32494 2 1 53 ALA CB C -7.592 14.719 14.670 1.00 . B B . 53 ALA CB 1 1
17 32495 2 1 53 ALA H H -8.086 13.475 12.432 1.00 . B B . 53 ALA H 1 1
17 32496 2 1 53 ALA HA H -9.181 13.379 15.083 1.00 . B B . 53 ALA HA 1 1
17 32497 2 1 53 ALA HB1 H -7.720 15.268 15.591 1.00 . B B . 53 ALA HB1 1 1
17 32498 2 1 53 ALA HB2 H -7.293 15.404 13.890 1.00 . B B . 53 ALA HB2 1 1
17 32499 2 1 53 ALA HB3 H -6.832 13.964 14.798 1.00 . B B . 53 ALA HB3 1 1
17 32500 2 1 53 ALA N N -8.766 13.259 13.099 1.00 . B B . 53 ALA N 1 1
17 32501 2 1 53 ALA O O -11.191 14.787 14.444 1.00 . B B . 53 ALA O 1 1
17 32502 2 1 54 THR C C -10.736 17.753 12.087 1.00 . B B . 54 THR C 1 1
17 32503 2 1 54 THR CA C -10.665 17.326 13.532 1.00 . B B . 54 THR CA 1 1
17 32504 2 1 54 THR CB C -10.284 18.529 14.398 1.00 . B B . 54 THR CB 1 1
17 32505 2 1 54 THR CG2 C -10.518 18.236 15.865 1.00 . B B . 54 THR CG2 1 1
17 32506 2 1 54 THR H H -8.763 16.499 13.503 1.00 . B B . 54 THR H 1 1
17 32507 2 1 54 THR HA H -11.630 16.965 13.854 1.00 . B B . 54 THR HA 1 1
17 32508 2 1 54 THR HB H -10.886 19.374 14.098 1.00 . B B . 54 THR HB 1 1
17 32509 2 1 54 THR HG1 H -8.557 19.257 14.977 1.00 . B B . 54 THR HG1 1 1
17 32510 2 1 54 THR HG21 H -10.223 19.093 16.454 1.00 . B B . 54 THR HG21 1 1
17 32511 2 1 54 THR HG22 H -9.926 17.381 16.156 1.00 . B B . 54 THR HG22 1 1
17 32512 2 1 54 THR HG23 H -11.563 18.029 16.028 1.00 . B B . 54 THR HG23 1 1
17 32513 2 1 54 THR N N -9.694 16.269 13.705 1.00 . B B . 54 THR N 1 1
17 32514 2 1 54 THR O O -11.471 18.680 11.732 1.00 . B B . 54 THR O 1 1
17 32515 2 1 54 THR OG1 O -8.899 18.842 14.175 1.00 . B B . 54 THR OG1 1 1
17 32516 2 1 55 TRP C C -9.334 16.214 9.105 1.00 . B B . 55 TRP C 1 1
17 32517 2 1 55 TRP CA C -9.887 17.394 9.863 1.00 . B B . 55 TRP CA 1 1
17 32518 2 1 55 TRP CB C -8.986 18.631 9.647 1.00 . B B . 55 TRP CB 1 1
17 32519 2 1 55 TRP CD1 C -7.123 18.669 11.408 1.00 . B B . 55 TRP CD1 1 1
17 32520 2 1 55 TRP CD2 C -6.423 18.064 9.372 1.00 . B B . 55 TRP CD2 1 1
17 32521 2 1 55 TRP CE2 C -5.326 18.044 10.247 1.00 . B B . 55 TRP CE2 1 1
17 32522 2 1 55 TRP CE3 C -6.223 17.715 8.031 1.00 . B B . 55 TRP CE3 1 1
17 32523 2 1 55 TRP CG C -7.572 18.462 10.141 1.00 . B B . 55 TRP CG 1 1
17 32524 2 1 55 TRP CH2 C -3.878 17.358 8.515 1.00 . B B . 55 TRP CH2 1 1
17 32525 2 1 55 TRP CZ2 C -4.045 17.690 9.830 1.00 . B B . 55 TRP CZ2 1 1
17 32526 2 1 55 TRP CZ3 C -4.951 17.369 7.618 1.00 . B B . 55 TRP CZ3 1 1
17 32527 2 1 55 TRP H H -9.469 16.304 11.581 1.00 . B B . 55 TRP H 1 1
17 32528 2 1 55 TRP HA H -10.877 17.622 9.497 1.00 . B B . 55 TRP HA 1 1
17 32529 2 1 55 TRP HB2 H -8.935 18.853 8.592 1.00 . B B . 55 TRP HB2 1 1
17 32530 2 1 55 TRP HB3 H -9.424 19.470 10.166 1.00 . B B . 55 TRP HB3 1 1
17 32531 2 1 55 TRP HD1 H -7.749 18.983 12.230 1.00 . B B . 55 TRP HD1 1 1
17 32532 2 1 55 TRP HE1 H -5.237 18.491 12.297 1.00 . B B . 55 TRP HE1 1 1
17 32533 2 1 55 TRP HE3 H -7.041 17.718 7.326 1.00 . B B . 55 TRP HE3 1 1
17 32534 2 1 55 TRP HH2 H -2.901 17.079 8.148 1.00 . B B . 55 TRP HH2 1 1
17 32535 2 1 55 TRP HZ2 H -3.204 17.677 10.508 1.00 . B B . 55 TRP HZ2 1 1
17 32536 2 1 55 TRP HZ3 H -4.774 17.097 6.588 1.00 . B B . 55 TRP HZ3 1 1
17 32537 2 1 55 TRP N N -9.980 17.073 11.255 1.00 . B B . 55 TRP N 1 1
17 32538 2 1 55 TRP NE1 N -5.783 18.415 11.482 1.00 . B B . 55 TRP NE1 1 1
17 32539 2 1 55 TRP O O -8.829 15.245 9.714 1.00 . B B . 55 TRP O 1 1
17 32540 2 1 56 VAL C C -8.542 15.954 5.596 1.00 . B B . 56 VAL C 1 1
17 32541 2 1 56 VAL CA C -8.906 15.293 6.917 1.00 . B B . 56 VAL CA 1 1
17 32542 2 1 56 VAL CB C -9.929 14.127 6.681 1.00 . B B . 56 VAL CB 1 1
17 32543 2 1 56 VAL CG1 C -11.275 14.650 6.204 1.00 . B B . 56 VAL CG1 1 1
17 32544 2 1 56 VAL CG2 C -9.374 13.115 5.688 1.00 . B B . 56 VAL CG2 1 1
17 32545 2 1 56 VAL H H -9.864 17.065 7.394 1.00 . B B . 56 VAL H 1 1
17 32546 2 1 56 VAL HA H -8.009 14.889 7.364 1.00 . B B . 56 VAL HA 1 1
17 32547 2 1 56 VAL HB H -10.083 13.625 7.625 1.00 . B B . 56 VAL HB 1 1
17 32548 2 1 56 VAL HG11 H -11.679 15.327 6.943 1.00 . B B . 56 VAL HG11 1 1
17 32549 2 1 56 VAL HG12 H -11.951 13.819 6.066 1.00 . B B . 56 VAL HG12 1 1
17 32550 2 1 56 VAL HG13 H -11.148 15.173 5.268 1.00 . B B . 56 VAL HG13 1 1
17 32551 2 1 56 VAL HG21 H -10.146 12.406 5.436 1.00 . B B . 56 VAL HG21 1 1
17 32552 2 1 56 VAL HG22 H -8.537 12.595 6.130 1.00 . B B . 56 VAL HG22 1 1
17 32553 2 1 56 VAL HG23 H -9.052 13.629 4.794 1.00 . B B . 56 VAL HG23 1 1
17 32554 2 1 56 VAL N N -9.423 16.289 7.809 1.00 . B B . 56 VAL N 1 1
17 32555 2 1 56 VAL O O -9.281 16.800 5.093 1.00 . B B . 56 VAL O 1 1
17 32556 2 1 57 ARG C C -6.775 15.016 2.841 1.00 . B B . 57 ARG C 1 1
17 32557 2 1 57 ARG CA C -7.021 16.163 3.794 1.00 . B B . 57 ARG CA 1 1
17 32558 2 1 57 ARG CB C -5.795 17.064 3.935 1.00 . B B . 57 ARG CB 1 1
17 32559 2 1 57 ARG CD C -4.281 18.777 2.958 1.00 . B B . 57 ARG CD 1 1
17 32560 2 1 57 ARG CG C -5.480 17.890 2.707 1.00 . B B . 57 ARG CG 1 1
17 32561 2 1 57 ARG CZ C -2.899 20.372 1.663 1.00 . B B . 57 ARG CZ 1 1
17 32562 2 1 57 ARG H H -6.799 14.982 5.491 1.00 . B B . 57 ARG H 1 1
17 32563 2 1 57 ARG HA H -7.855 16.741 3.424 1.00 . B B . 57 ARG HA 1 1
17 32564 2 1 57 ARG HB2 H -5.958 17.739 4.762 1.00 . B B . 57 ARG HB2 1 1
17 32565 2 1 57 ARG HB3 H -4.938 16.446 4.160 1.00 . B B . 57 ARG HB3 1 1
17 32566 2 1 57 ARG HD2 H -4.433 19.330 3.874 1.00 . B B . 57 ARG HD2 1 1
17 32567 2 1 57 ARG HD3 H -3.411 18.148 3.062 1.00 . B B . 57 ARG HD3 1 1
17 32568 2 1 57 ARG HE H -4.821 19.881 1.284 1.00 . B B . 57 ARG HE 1 1
17 32569 2 1 57 ARG HG2 H -5.263 17.226 1.884 1.00 . B B . 57 ARG HG2 1 1
17 32570 2 1 57 ARG HG3 H -6.334 18.506 2.463 1.00 . B B . 57 ARG HG3 1 1
17 32571 2 1 57 ARG HH11 H -1.888 19.514 3.224 1.00 . B B . 57 ARG HH11 1 1
17 32572 2 1 57 ARG HH12 H -0.977 20.627 2.295 1.00 . B B . 57 ARG HH12 1 1
17 32573 2 1 57 ARG HH21 H -3.575 21.440 0.062 1.00 . B B . 57 ARG HH21 1 1
17 32574 2 1 57 ARG HH22 H -1.955 21.745 0.482 1.00 . B B . 57 ARG HH22 1 1
17 32575 2 1 57 ARG N N -7.405 15.619 5.057 1.00 . B B . 57 ARG N 1 1
17 32576 2 1 57 ARG NE N -4.047 19.722 1.870 1.00 . B B . 57 ARG NE 1 1
17 32577 2 1 57 ARG NH1 N -1.850 20.158 2.454 1.00 . B B . 57 ARG NH1 1 1
17 32578 2 1 57 ARG NH2 N -2.803 21.242 0.673 1.00 . B B . 57 ARG NH2 1 1
17 32579 2 1 57 ARG O O -5.656 14.528 2.700 1.00 . B B . 57 ARG O 1 1
17 32580 2 1 58 ASP C C -7.879 13.890 -0.038 1.00 . B B . 58 ASP C 1 1
17 32581 2 1 58 ASP CA C -7.803 13.397 1.384 1.00 . B B . 58 ASP CA 1 1
17 32582 2 1 58 ASP CB C -8.977 12.460 1.706 1.00 . B B . 58 ASP CB 1 1
17 32583 2 1 58 ASP CG C -8.971 11.187 0.901 1.00 . B B . 58 ASP CG 1 1
17 32584 2 1 58 ASP H H -8.720 14.965 2.417 1.00 . B B . 58 ASP H 1 1
17 32585 2 1 58 ASP HA H -6.873 12.875 1.546 1.00 . B B . 58 ASP HA 1 1
17 32586 2 1 58 ASP HB2 H -8.939 12.194 2.752 1.00 . B B . 58 ASP HB2 1 1
17 32587 2 1 58 ASP HB3 H -9.902 12.984 1.515 1.00 . B B . 58 ASP HB3 1 1
17 32588 2 1 58 ASP N N -7.846 14.539 2.269 1.00 . B B . 58 ASP N 1 1
17 32589 2 1 58 ASP O O -8.918 14.346 -0.480 1.00 . B B . 58 ASP O 1 1
17 32590 2 1 58 ASP OD1 O -8.240 10.250 1.273 1.00 . B B . 58 ASP OD1 1 1
17 32591 2 1 58 ASP OD2 O -9.709 11.094 -0.105 1.00 . B B . 58 ASP OD2 1 1
17 32592 2 1 59 VAL C C -6.668 13.335 -3.171 1.00 . B B . 59 VAL C 1 1
17 32593 2 1 59 VAL CA C -6.702 14.406 -2.074 1.00 . B B . 59 VAL CA 1 1
17 32594 2 1 59 VAL CB C -5.533 15.414 -2.231 1.00 . B B . 59 VAL CB 1 1
17 32595 2 1 59 VAL CG1 C -5.746 16.609 -1.312 1.00 . B B . 59 VAL CG1 1 1
17 32596 2 1 59 VAL CG2 C -4.192 14.763 -1.917 1.00 . B B . 59 VAL CG2 1 1
17 32597 2 1 59 VAL H H -5.956 13.467 -0.344 1.00 . B B . 59 VAL H 1 1
17 32598 2 1 59 VAL HA H -7.622 14.948 -2.211 1.00 . B B . 59 VAL HA 1 1
17 32599 2 1 59 VAL HB H -5.523 15.751 -3.254 1.00 . B B . 59 VAL HB 1 1
17 32600 2 1 59 VAL HG11 H -4.930 17.306 -1.427 1.00 . B B . 59 VAL HG11 1 1
17 32601 2 1 59 VAL HG12 H -5.788 16.269 -0.288 1.00 . B B . 59 VAL HG12 1 1
17 32602 2 1 59 VAL HG13 H -6.676 17.097 -1.560 1.00 . B B . 59 VAL HG13 1 1
17 32603 2 1 59 VAL HG21 H -4.198 14.426 -0.891 1.00 . B B . 59 VAL HG21 1 1
17 32604 2 1 59 VAL HG22 H -3.401 15.484 -2.052 1.00 . B B . 59 VAL HG22 1 1
17 32605 2 1 59 VAL HG23 H -4.032 13.921 -2.573 1.00 . B B . 59 VAL HG23 1 1
17 32606 2 1 59 VAL N N -6.763 13.859 -0.734 1.00 . B B . 59 VAL N 1 1
17 32607 2 1 59 VAL O O -7.249 13.515 -4.244 1.00 . B B . 59 VAL O 1 1
17 32608 2 1 60 VAL C C -6.255 9.875 -3.117 1.00 . B B . 60 VAL C 1 1
17 32609 2 1 60 VAL CA C -5.914 11.153 -3.854 1.00 . B B . 60 VAL CA 1 1
17 32610 2 1 60 VAL CB C -4.498 11.012 -4.522 1.00 . B B . 60 VAL CB 1 1
17 32611 2 1 60 VAL CG1 C -4.496 9.891 -5.559 1.00 . B B . 60 VAL CG1 1 1
17 32612 2 1 60 VAL CG2 C -4.042 12.321 -5.155 1.00 . B B . 60 VAL CG2 1 1
17 32613 2 1 60 VAL H H -5.525 12.171 -2.055 1.00 . B B . 60 VAL H 1 1
17 32614 2 1 60 VAL HA H -6.659 11.318 -4.619 1.00 . B B . 60 VAL HA 1 1
17 32615 2 1 60 VAL HB H -3.790 10.728 -3.760 1.00 . B B . 60 VAL HB 1 1
17 32616 2 1 60 VAL HG11 H -3.517 9.814 -6.006 1.00 . B B . 60 VAL HG11 1 1
17 32617 2 1 60 VAL HG12 H -5.224 10.111 -6.328 1.00 . B B . 60 VAL HG12 1 1
17 32618 2 1 60 VAL HG13 H -4.753 8.955 -5.082 1.00 . B B . 60 VAL HG13 1 1
17 32619 2 1 60 VAL HG21 H -4.736 12.611 -5.928 1.00 . B B . 60 VAL HG21 1 1
17 32620 2 1 60 VAL HG22 H -3.062 12.191 -5.587 1.00 . B B . 60 VAL HG22 1 1
17 32621 2 1 60 VAL HG23 H -4.004 13.096 -4.405 1.00 . B B . 60 VAL HG23 1 1
17 32622 2 1 60 VAL N N -5.990 12.252 -2.912 1.00 . B B . 60 VAL N 1 1
17 32623 2 1 60 VAL O O -7.425 9.483 -3.123 1.00 . B B . 60 VAL O 1 1
18 32624 1 1 1 VAL C C 15.233 -18.367 13.617 1.00 . A A . 1 VAL C 1 1
18 32625 1 1 1 VAL CA C 16.022 -17.937 12.394 1.00 . A A . 1 VAL CA 1 1
18 32626 1 1 1 VAL CB C 15.471 -16.581 11.864 1.00 . A A . 1 VAL CB 1 1
18 32627 1 1 1 VAL CG1 C 16.337 -16.053 10.733 1.00 . A A . 1 VAL CG1 1 1
18 32628 1 1 1 VAL CG2 C 14.023 -16.720 11.399 1.00 . A A . 1 VAL CG2 1 1
18 32629 1 1 1 VAL H1 H 16.524 -18.724 10.526 1.00 . A A . 1 VAL H1 1 1
18 32630 1 1 1 VAL H2 H 15.004 -19.199 11.123 1.00 . A A . 1 VAL H2 1 1
18 32631 1 1 1 VAL HA H 17.054 -17.806 12.682 1.00 . A A . 1 VAL HA 1 1
18 32632 1 1 1 VAL HB H 15.504 -15.865 12.672 1.00 . A A . 1 VAL HB 1 1
18 32633 1 1 1 VAL HG11 H 17.345 -15.903 11.091 1.00 . A A . 1 VAL HG11 1 1
18 32634 1 1 1 VAL HG12 H 15.934 -15.116 10.378 1.00 . A A . 1 VAL HG12 1 1
18 32635 1 1 1 VAL HG13 H 16.345 -16.768 9.924 1.00 . A A . 1 VAL HG13 1 1
18 32636 1 1 1 VAL HG21 H 13.410 -17.040 12.230 1.00 . A A . 1 VAL HG21 1 1
18 32637 1 1 1 VAL HG22 H 13.968 -17.452 10.607 1.00 . A A . 1 VAL HG22 1 1
18 32638 1 1 1 VAL HG23 H 13.668 -15.767 11.034 1.00 . A A . 1 VAL HG23 1 1
18 32639 1 1 1 VAL N N 15.988 -18.981 11.378 1.00 . A A . 1 VAL N 1 1
18 32640 1 1 1 VAL O O 14.298 -19.168 13.512 1.00 . A A . 1 VAL O 1 1
18 32641 1 1 2 GLY C C 15.364 -17.280 17.093 1.00 . A A . 2 GLY C 1 1
18 32642 1 1 2 GLY CA C 14.932 -18.187 15.981 1.00 . A A . 2 GLY CA 1 1
18 32643 1 1 2 GLY H H 16.393 -17.265 14.821 1.00 . A A . 2 GLY H 1 1
18 32644 1 1 2 GLY HA2 H 13.869 -18.079 15.825 1.00 . A A . 2 GLY HA2 1 1
18 32645 1 1 2 GLY HA3 H 15.147 -19.208 16.257 1.00 . A A . 2 GLY HA3 1 1
18 32646 1 1 2 GLY N N 15.616 -17.864 14.765 1.00 . A A . 2 GLY N 1 1
18 32647 1 1 2 GLY O O 16.486 -16.753 17.063 1.00 . A A . 2 GLY O 1 1
18 32648 1 1 3 SER C C 14.899 -14.740 18.823 1.00 . A A . 3 SER C 1 1
18 32649 1 1 3 SER CA C 14.700 -16.219 19.220 1.00 . A A . 3 SER CA 1 1
18 32650 1 1 3 SER CB C 15.889 -16.751 20.067 1.00 . A A . 3 SER CB 1 1
18 32651 1 1 3 SER H H 13.599 -17.514 17.973 1.00 . A A . 3 SER H 1 1
18 32652 1 1 3 SER HA H 13.801 -16.268 19.817 1.00 . A A . 3 SER HA 1 1
18 32653 1 1 3 SER HB2 H 15.692 -17.772 20.358 1.00 . A A . 3 SER HB2 1 1
18 32654 1 1 3 SER HB3 H 16.791 -16.717 19.474 1.00 . A A . 3 SER HB3 1 1
18 32655 1 1 3 SER HG H 16.036 -15.056 20.960 1.00 . A A . 3 SER HG 1 1
18 32656 1 1 3 SER N N 14.470 -17.068 18.046 1.00 . A A . 3 SER N 1 1
18 32657 1 1 3 SER O O 15.297 -13.909 19.650 1.00 . A A . 3 SER O 1 1
18 32658 1 1 3 SER OG O 16.085 -15.980 21.246 1.00 . A A . 3 SER OG 1 1
18 32659 1 1 4 GLU C C 13.722 -12.818 15.996 1.00 . A A . 4 GLU C 1 1
18 32660 1 1 4 GLU CA C 14.735 -13.069 17.077 1.00 . A A . 4 GLU CA 1 1
18 32661 1 1 4 GLU CB C 16.129 -12.849 16.490 1.00 . A A . 4 GLU CB 1 1
18 32662 1 1 4 GLU CD C 17.768 -13.409 14.678 1.00 . A A . 4 GLU CD 1 1
18 32663 1 1 4 GLU CG C 16.435 -13.718 15.280 1.00 . A A . 4 GLU CG 1 1
18 32664 1 1 4 GLU H H 14.222 -15.100 16.982 1.00 . A A . 4 GLU H 1 1
18 32665 1 1 4 GLU HA H 14.584 -12.375 17.889 1.00 . A A . 4 GLU HA 1 1
18 32666 1 1 4 GLU HB2 H 16.222 -11.817 16.187 1.00 . A A . 4 GLU HB2 1 1
18 32667 1 1 4 GLU HB3 H 16.863 -13.059 17.251 1.00 . A A . 4 GLU HB3 1 1
18 32668 1 1 4 GLU HG2 H 16.424 -14.754 15.584 1.00 . A A . 4 GLU HG2 1 1
18 32669 1 1 4 GLU HG3 H 15.668 -13.556 14.536 1.00 . A A . 4 GLU HG3 1 1
18 32670 1 1 4 GLU N N 14.585 -14.413 17.580 1.00 . A A . 4 GLU N 1 1
18 32671 1 1 4 GLU O O 13.077 -13.754 15.500 1.00 . A A . 4 GLU O 1 1
18 32672 1 1 4 GLU OE1 O 18.777 -14.016 15.105 1.00 . A A . 4 GLU OE1 1 1
18 32673 1 1 4 GLU OE2 O 17.834 -12.569 13.773 1.00 . A A . 4 GLU OE2 1 1
18 32674 1 1 5 VAL C C 13.482 -10.785 13.320 1.00 . A A . 5 VAL C 1 1
18 32675 1 1 5 VAL CA C 12.704 -11.210 14.567 1.00 . A A . 5 VAL CA 1 1
18 32676 1 1 5 VAL CB C 11.676 -10.131 15.009 1.00 . A A . 5 VAL CB 1 1
18 32677 1 1 5 VAL CG1 C 10.667 -10.739 15.969 1.00 . A A . 5 VAL CG1 1 1
18 32678 1 1 5 VAL CG2 C 12.378 -8.969 15.697 1.00 . A A . 5 VAL CG2 1 1
18 32679 1 1 5 VAL H H 14.116 -10.886 16.060 1.00 . A A . 5 VAL H 1 1
18 32680 1 1 5 VAL HA H 12.164 -12.108 14.303 1.00 . A A . 5 VAL HA 1 1
18 32681 1 1 5 VAL HB H 11.157 -9.757 14.139 1.00 . A A . 5 VAL HB 1 1
18 32682 1 1 5 VAL HG11 H 9.955 -9.984 16.271 1.00 . A A . 5 VAL HG11 1 1
18 32683 1 1 5 VAL HG12 H 11.187 -11.109 16.839 1.00 . A A . 5 VAL HG12 1 1
18 32684 1 1 5 VAL HG13 H 10.150 -11.553 15.485 1.00 . A A . 5 VAL HG13 1 1
18 32685 1 1 5 VAL HG21 H 11.641 -8.245 16.007 1.00 . A A . 5 VAL HG21 1 1
18 32686 1 1 5 VAL HG22 H 13.075 -8.515 15.011 1.00 . A A . 5 VAL HG22 1 1
18 32687 1 1 5 VAL HG23 H 12.908 -9.334 16.565 1.00 . A A . 5 VAL HG23 1 1
18 32688 1 1 5 VAL N N 13.590 -11.587 15.621 1.00 . A A . 5 VAL N 1 1
18 32689 1 1 5 VAL O O 14.051 -9.693 13.248 1.00 . A A . 5 VAL O 1 1
18 32690 1 1 6 SER C C 13.704 -12.495 10.161 1.00 . A A . 6 SER C 1 1
18 32691 1 1 6 SER CA C 14.206 -11.451 11.126 1.00 . A A . 6 SER CA 1 1
18 32692 1 1 6 SER CB C 15.730 -11.534 11.254 1.00 . A A . 6 SER CB 1 1
18 32693 1 1 6 SER H H 13.195 -12.587 12.524 1.00 . A A . 6 SER H 1 1
18 32694 1 1 6 SER HA H 13.920 -10.470 10.777 1.00 . A A . 6 SER HA 1 1
18 32695 1 1 6 SER HB2 H 16.053 -10.858 12.031 1.00 . A A . 6 SER HB2 1 1
18 32696 1 1 6 SER HB3 H 16.019 -12.544 11.506 1.00 . A A . 6 SER HB3 1 1
18 32697 1 1 6 SER HG H 16.824 -11.918 9.674 1.00 . A A . 6 SER HG 1 1
18 32698 1 1 6 SER N N 13.568 -11.692 12.385 1.00 . A A . 6 SER N 1 1
18 32699 1 1 6 SER O O 13.399 -13.615 10.580 1.00 . A A . 6 SER O 1 1
18 32700 1 1 6 SER OG O 16.359 -11.161 10.049 1.00 . A A . 6 SER OG 1 1
18 32701 1 1 7 ASP C C 11.575 -13.296 7.911 1.00 . A A . 7 ASP C 1 1
18 32702 1 1 7 ASP CA C 13.058 -12.972 7.794 1.00 . A A . 7 ASP CA 1 1
18 32703 1 1 7 ASP CB C 13.930 -14.228 7.555 1.00 . A A . 7 ASP CB 1 1
18 32704 1 1 7 ASP CG C 15.278 -13.905 6.913 1.00 . A A . 7 ASP CG 1 1
18 32705 1 1 7 ASP H H 13.763 -11.174 8.702 1.00 . A A . 7 ASP H 1 1
18 32706 1 1 7 ASP HA H 13.132 -12.334 6.924 1.00 . A A . 7 ASP HA 1 1
18 32707 1 1 7 ASP HB2 H 14.116 -14.710 8.504 1.00 . A A . 7 ASP HB2 1 1
18 32708 1 1 7 ASP HB3 H 13.396 -14.909 6.909 1.00 . A A . 7 ASP HB3 1 1
18 32709 1 1 7 ASP N N 13.544 -12.106 8.900 1.00 . A A . 7 ASP N 1 1
18 32710 1 1 7 ASP O O 10.868 -13.420 6.908 1.00 . A A . 7 ASP O 1 1
18 32711 1 1 7 ASP OD1 O 16.246 -13.565 7.632 1.00 . A A . 7 ASP OD1 1 1
18 32712 1 1 7 ASP OD2 O 15.385 -13.979 5.660 1.00 . A A . 7 ASP OD2 1 1
18 32713 1 1 8 LYS C C 9.038 -12.285 9.196 1.00 . A A . 8 LYS C 1 1
18 32714 1 1 8 LYS CA C 9.736 -13.605 9.436 1.00 . A A . 8 LYS CA 1 1
18 32715 1 1 8 LYS CB C 9.588 -13.992 10.912 1.00 . A A . 8 LYS CB 1 1
18 32716 1 1 8 LYS CD C 10.294 -15.522 12.801 1.00 . A A . 8 LYS CD 1 1
18 32717 1 1 8 LYS CE C 8.886 -15.919 13.216 1.00 . A A . 8 LYS CE 1 1
18 32718 1 1 8 LYS CG C 10.397 -15.217 11.311 1.00 . A A . 8 LYS CG 1 1
18 32719 1 1 8 LYS H H 11.780 -13.389 9.850 1.00 . A A . 8 LYS H 1 1
18 32720 1 1 8 LYS HA H 9.319 -14.383 8.812 1.00 . A A . 8 LYS HA 1 1
18 32721 1 1 8 LYS HB2 H 9.904 -13.158 11.520 1.00 . A A . 8 LYS HB2 1 1
18 32722 1 1 8 LYS HB3 H 8.546 -14.192 11.114 1.00 . A A . 8 LYS HB3 1 1
18 32723 1 1 8 LYS HD2 H 10.970 -16.326 13.043 1.00 . A A . 8 LYS HD2 1 1
18 32724 1 1 8 LYS HD3 H 10.588 -14.641 13.354 1.00 . A A . 8 LYS HD3 1 1
18 32725 1 1 8 LYS HE2 H 8.213 -15.097 13.018 1.00 . A A . 8 LYS HE2 1 1
18 32726 1 1 8 LYS HE3 H 8.582 -16.779 12.639 1.00 . A A . 8 LYS HE3 1 1
18 32727 1 1 8 LYS HG2 H 10.018 -16.065 10.764 1.00 . A A . 8 LYS HG2 1 1
18 32728 1 1 8 LYS HG3 H 11.432 -15.052 11.051 1.00 . A A . 8 LYS HG3 1 1
18 32729 1 1 8 LYS HZ1 H 7.863 -16.560 14.916 1.00 . A A . 8 LYS HZ1 1 1
18 32730 1 1 8 LYS HZ2 H 9.082 -15.436 15.238 1.00 . A A . 8 LYS HZ2 1 1
18 32731 1 1 8 LYS HZ3 H 9.466 -17.044 14.867 1.00 . A A . 8 LYS HZ3 1 1
18 32732 1 1 8 LYS N N 11.118 -13.419 9.127 1.00 . A A . 8 LYS N 1 1
18 32733 1 1 8 LYS NZ N 8.820 -16.256 14.653 1.00 . A A . 8 LYS NZ 1 1
18 32734 1 1 8 LYS O O 9.349 -11.289 9.854 1.00 . A A . 8 LYS O 1 1
18 32735 1 1 9 ARG C C 6.451 -10.667 9.026 1.00 . A A . 9 ARG C 1 1
18 32736 1 1 9 ARG CA C 7.420 -11.056 7.922 1.00 . A A . 9 ARG CA 1 1
18 32737 1 1 9 ARG CB C 6.765 -11.152 6.548 1.00 . A A . 9 ARG CB 1 1
18 32738 1 1 9 ARG CD C 5.467 -12.388 4.876 1.00 . A A . 9 ARG CD 1 1
18 32739 1 1 9 ARG CG C 5.925 -12.381 6.305 1.00 . A A . 9 ARG CG 1 1
18 32740 1 1 9 ARG CZ C 4.926 -14.176 3.252 1.00 . A A . 9 ARG CZ 1 1
18 32741 1 1 9 ARG H H 7.982 -13.085 7.742 1.00 . A A . 9 ARG H 1 1
18 32742 1 1 9 ARG HA H 8.166 -10.275 7.886 1.00 . A A . 9 ARG HA 1 1
18 32743 1 1 9 ARG HB2 H 6.131 -10.288 6.411 1.00 . A A . 9 ARG HB2 1 1
18 32744 1 1 9 ARG HB3 H 7.547 -11.121 5.801 1.00 . A A . 9 ARG HB3 1 1
18 32745 1 1 9 ARG HD2 H 4.766 -11.578 4.745 1.00 . A A . 9 ARG HD2 1 1
18 32746 1 1 9 ARG HD3 H 6.330 -12.216 4.252 1.00 . A A . 9 ARG HD3 1 1
18 32747 1 1 9 ARG HE H 4.300 -14.074 5.188 1.00 . A A . 9 ARG HE 1 1
18 32748 1 1 9 ARG HG2 H 6.510 -13.265 6.505 1.00 . A A . 9 ARG HG2 1 1
18 32749 1 1 9 ARG HG3 H 5.061 -12.339 6.952 1.00 . A A . 9 ARG HG3 1 1
18 32750 1 1 9 ARG HH11 H 6.135 -12.691 2.453 1.00 . A A . 9 ARG HH11 1 1
18 32751 1 1 9 ARG HH12 H 5.749 -13.946 1.377 1.00 . A A . 9 ARG HH12 1 1
18 32752 1 1 9 ARG HH21 H 3.765 -15.803 3.672 1.00 . A A . 9 ARG HH21 1 1
18 32753 1 1 9 ARG HH22 H 4.363 -15.765 2.082 1.00 . A A . 9 ARG HH22 1 1
18 32754 1 1 9 ARG N N 8.148 -12.261 8.244 1.00 . A A . 9 ARG N 1 1
18 32755 1 1 9 ARG NE N 4.827 -13.634 4.483 1.00 . A A . 9 ARG NE 1 1
18 32756 1 1 9 ARG NH1 N 5.647 -13.567 2.300 1.00 . A A . 9 ARG NH1 1 1
18 32757 1 1 9 ARG NH2 N 4.312 -15.325 2.981 1.00 . A A . 9 ARG NH2 1 1
18 32758 1 1 9 ARG O O 5.490 -11.392 9.332 1.00 . A A . 9 ARG O 1 1
18 32759 1 1 10 THR C C 4.811 -8.216 10.290 1.00 . A A . 10 THR C 1 1
18 32760 1 1 10 THR CA C 5.982 -9.067 10.746 1.00 . A A . 10 THR CA 1 1
18 32761 1 1 10 THR CB C 6.918 -8.245 11.654 1.00 . A A . 10 THR CB 1 1
18 32762 1 1 10 THR CG2 C 7.911 -9.147 12.378 1.00 . A A . 10 THR CG2 1 1
18 32763 1 1 10 THR H H 7.457 -8.957 9.349 1.00 . A A . 10 THR H 1 1
18 32764 1 1 10 THR HA H 5.622 -9.909 11.319 1.00 . A A . 10 THR HA 1 1
18 32765 1 1 10 THR HB H 6.315 -7.714 12.378 1.00 . A A . 10 THR HB 1 1
18 32766 1 1 10 THR HG1 H 7.040 -6.940 10.180 1.00 . A A . 10 THR HG1 1 1
18 32767 1 1 10 THR HG21 H 8.558 -8.545 13.000 1.00 . A A . 10 THR HG21 1 1
18 32768 1 1 10 THR HG22 H 8.506 -9.680 11.651 1.00 . A A . 10 THR HG22 1 1
18 32769 1 1 10 THR HG23 H 7.373 -9.852 12.993 1.00 . A A . 10 THR HG23 1 1
18 32770 1 1 10 THR N N 6.725 -9.544 9.637 1.00 . A A . 10 THR N 1 1
18 32771 1 1 10 THR O O 4.887 -7.550 9.250 1.00 . A A . 10 THR O 1 1
18 32772 1 1 10 THR OG1 O 7.640 -7.294 10.842 1.00 . A A . 10 THR OG1 1 1
18 32773 1 1 11 CYS C C 2.038 -6.978 12.081 1.00 . A A . 11 CYS C 1 1
18 32774 1 1 11 CYS CA C 2.587 -7.451 10.760 1.00 . A A . 11 CYS CA 1 1
18 32775 1 1 11 CYS CB C 1.491 -8.277 10.083 1.00 . A A . 11 CYS CB 1 1
18 32776 1 1 11 CYS H H 3.692 -8.828 11.827 1.00 . A A . 11 CYS H 1 1
18 32777 1 1 11 CYS HA H 2.869 -6.610 10.131 1.00 . A A . 11 CYS HA 1 1
18 32778 1 1 11 CYS HB2 H 1.174 -9.049 10.768 1.00 . A A . 11 CYS HB2 1 1
18 32779 1 1 11 CYS HB3 H 0.650 -7.624 9.895 1.00 . A A . 11 CYS HB3 1 1
18 32780 1 1 11 CYS N N 3.746 -8.251 11.037 1.00 . A A . 11 CYS N 1 1
18 32781 1 1 11 CYS O O 2.162 -7.681 13.099 1.00 . A A . 11 CYS O 1 1
18 32782 1 1 11 CYS SG S 1.921 -9.103 8.517 1.00 . A A . 11 CYS SG 1 1
18 32783 1 1 12 VAL C C -0.489 -4.633 13.008 1.00 . A A . 12 VAL C 1 1
18 32784 1 1 12 VAL CA C 0.837 -5.295 13.317 1.00 . A A . 12 VAL CA 1 1
18 32785 1 1 12 VAL CB C 1.759 -4.249 14.036 1.00 . A A . 12 VAL CB 1 1
18 32786 1 1 12 VAL CG1 C 1.128 -3.755 15.330 1.00 . A A . 12 VAL CG1 1 1
18 32787 1 1 12 VAL CG2 C 3.138 -4.814 14.318 1.00 . A A . 12 VAL CG2 1 1
18 32788 1 1 12 VAL H H 1.398 -5.308 11.252 1.00 . A A . 12 VAL H 1 1
18 32789 1 1 12 VAL HA H 0.638 -6.117 13.985 1.00 . A A . 12 VAL HA 1 1
18 32790 1 1 12 VAL HB H 1.862 -3.401 13.376 1.00 . A A . 12 VAL HB 1 1
18 32791 1 1 12 VAL HG11 H 1.026 -4.574 16.025 1.00 . A A . 12 VAL HG11 1 1
18 32792 1 1 12 VAL HG12 H 0.155 -3.337 15.116 1.00 . A A . 12 VAL HG12 1 1
18 32793 1 1 12 VAL HG13 H 1.746 -2.983 15.757 1.00 . A A . 12 VAL HG13 1 1
18 32794 1 1 12 VAL HG21 H 3.048 -5.670 14.969 1.00 . A A . 12 VAL HG21 1 1
18 32795 1 1 12 VAL HG22 H 3.744 -4.054 14.789 1.00 . A A . 12 VAL HG22 1 1
18 32796 1 1 12 VAL HG23 H 3.597 -5.117 13.390 1.00 . A A . 12 VAL HG23 1 1
18 32797 1 1 12 VAL N N 1.434 -5.823 12.092 1.00 . A A . 12 VAL N 1 1
18 32798 1 1 12 VAL O O -0.665 -4.067 11.931 1.00 . A A . 12 VAL O 1 1
18 32799 1 1 13 SER C C -2.704 -3.001 14.939 1.00 . A A . 13 SER C 1 1
18 32800 1 1 13 SER CA C -2.662 -4.053 13.832 1.00 . A A . 13 SER CA 1 1
18 32801 1 1 13 SER CB C -3.816 -5.034 13.976 1.00 . A A . 13 SER CB 1 1
18 32802 1 1 13 SER H H -1.294 -5.316 14.720 1.00 . A A . 13 SER H 1 1
18 32803 1 1 13 SER HA H -2.715 -3.569 12.868 1.00 . A A . 13 SER HA 1 1
18 32804 1 1 13 SER HB2 H -3.824 -5.442 14.975 1.00 . A A . 13 SER HB2 1 1
18 32805 1 1 13 SER HB3 H -4.738 -4.505 13.791 1.00 . A A . 13 SER HB3 1 1
18 32806 1 1 13 SER HG H -3.026 -5.749 12.403 1.00 . A A . 13 SER HG 1 1
18 32807 1 1 13 SER N N -1.426 -4.749 13.927 1.00 . A A . 13 SER N 1 1
18 32808 1 1 13 SER O O -2.527 -3.313 16.124 1.00 . A A . 13 SER O 1 1
18 32809 1 1 13 SER OG O -3.685 -6.080 13.022 1.00 . A A . 13 SER OG 1 1
18 32810 1 1 14 LEU C C -4.200 0.138 15.113 1.00 . A A . 14 LEU C 1 1
18 32811 1 1 14 LEU CA C -2.988 -0.663 15.444 1.00 . A A . 14 LEU CA 1 1
18 32812 1 1 14 LEU CB C -1.717 0.237 15.368 1.00 . A A . 14 LEU CB 1 1
18 32813 1 1 14 LEU CD1 C -0.231 1.796 14.087 1.00 . A A . 14 LEU CD1 1 1
18 32814 1 1 14 LEU CD2 C -0.482 -0.512 13.281 1.00 . A A . 14 LEU CD2 1 1
18 32815 1 1 14 LEU CG C -1.206 0.651 13.963 1.00 . A A . 14 LEU CG 1 1
18 32816 1 1 14 LEU H H -3.046 -1.603 13.589 1.00 . A A . 14 LEU H 1 1
18 32817 1 1 14 LEU HA H -3.087 -1.044 16.449 1.00 . A A . 14 LEU HA 1 1
18 32818 1 1 14 LEU HB2 H -1.968 1.160 15.872 1.00 . A A . 14 LEU HB2 1 1
18 32819 1 1 14 LEU HB3 H -0.909 -0.246 15.897 1.00 . A A . 14 LEU HB3 1 1
18 32820 1 1 14 LEU HD11 H 0.620 1.494 14.677 1.00 . A A . 14 LEU HD11 1 1
18 32821 1 1 14 LEU HD12 H -0.719 2.631 14.567 1.00 . A A . 14 LEU HD12 1 1
18 32822 1 1 14 LEU HD13 H 0.100 2.092 13.103 1.00 . A A . 14 LEU HD13 1 1
18 32823 1 1 14 LEU HD21 H -0.141 -0.200 12.305 1.00 . A A . 14 LEU HD21 1 1
18 32824 1 1 14 LEU HD22 H -1.161 -1.345 13.176 1.00 . A A . 14 LEU HD22 1 1
18 32825 1 1 14 LEU HD23 H 0.366 -0.810 13.880 1.00 . A A . 14 LEU HD23 1 1
18 32826 1 1 14 LEU HG H -2.036 0.949 13.341 1.00 . A A . 14 LEU HG 1 1
18 32827 1 1 14 LEU N N -2.918 -1.790 14.550 1.00 . A A . 14 LEU N 1 1
18 32828 1 1 14 LEU O O -4.544 0.286 13.958 1.00 . A A . 14 LEU O 1 1
18 32829 1 1 15 THR C C -5.919 2.769 16.443 1.00 . A A . 15 THR C 1 1
18 32830 1 1 15 THR CA C -6.027 1.390 15.835 1.00 . A A . 15 THR CA 1 1
18 32831 1 1 15 THR CB C -7.336 0.654 16.255 1.00 . A A . 15 THR CB 1 1
18 32832 1 1 15 THR CG2 C -7.302 0.216 17.709 1.00 . A A . 15 THR CG2 1 1
18 32833 1 1 15 THR H H -4.563 0.512 17.016 1.00 . A A . 15 THR H 1 1
18 32834 1 1 15 THR HA H -6.052 1.530 14.763 1.00 . A A . 15 THR HA 1 1
18 32835 1 1 15 THR HB H -7.432 -0.217 15.622 1.00 . A A . 15 THR HB 1 1
18 32836 1 1 15 THR HG1 H -9.240 1.143 16.486 1.00 . A A . 15 THR HG1 1 1
18 32837 1 1 15 THR HG21 H -8.227 -0.280 17.960 1.00 . A A . 15 THR HG21 1 1
18 32838 1 1 15 THR HG22 H -7.161 1.075 18.343 1.00 . A A . 15 THR HG22 1 1
18 32839 1 1 15 THR HG23 H -6.477 -0.470 17.841 1.00 . A A . 15 THR HG23 1 1
18 32840 1 1 15 THR N N -4.861 0.632 16.088 1.00 . A A . 15 THR N 1 1
18 32841 1 1 15 THR O O -5.330 2.950 17.505 1.00 . A A . 15 THR O 1 1
18 32842 1 1 15 THR OG1 O -8.474 1.492 16.012 1.00 . A A . 15 THR OG1 1 1
18 32843 1 1 16 THR C C -7.877 5.519 16.444 1.00 . A A . 16 THR C 1 1
18 32844 1 1 16 THR CA C -6.433 5.114 16.158 1.00 . A A . 16 THR CA 1 1
18 32845 1 1 16 THR CB C -5.825 5.991 15.039 1.00 . A A . 16 THR CB 1 1
18 32846 1 1 16 THR CG2 C -6.563 5.811 13.710 1.00 . A A . 16 THR CG2 1 1
18 32847 1 1 16 THR H H -6.830 3.499 14.872 1.00 . A A . 16 THR H 1 1
18 32848 1 1 16 THR HA H -5.840 5.207 17.055 1.00 . A A . 16 THR HA 1 1
18 32849 1 1 16 THR HB H -4.819 5.623 14.933 1.00 . A A . 16 THR HB 1 1
18 32850 1 1 16 THR HG1 H -6.666 7.510 15.872 1.00 . A A . 16 THR HG1 1 1
18 32851 1 1 16 THR HG21 H -6.495 4.781 13.395 1.00 . A A . 16 THR HG21 1 1
18 32852 1 1 16 THR HG22 H -6.112 6.445 12.960 1.00 . A A . 16 THR HG22 1 1
18 32853 1 1 16 THR HG23 H -7.599 6.083 13.835 1.00 . A A . 16 THR HG23 1 1
18 32854 1 1 16 THR N N -6.426 3.730 15.734 1.00 . A A . 16 THR N 1 1
18 32855 1 1 16 THR O O -8.246 6.708 16.418 1.00 . A A . 16 THR O 1 1
18 32856 1 1 16 THR OG1 O -5.826 7.364 15.418 1.00 . A A . 16 THR OG1 1 1
18 32857 1 1 17 GLN C C -10.769 4.549 15.663 1.00 . A A . 17 GLN C 1 1
18 32858 1 1 17 GLN CA C -10.087 4.534 17.006 1.00 . A A . 17 GLN CA 1 1
18 32859 1 1 17 GLN CB C -10.556 5.689 17.910 1.00 . A A . 17 GLN CB 1 1
18 32860 1 1 17 GLN CD C -12.538 4.423 18.846 1.00 . A A . 17 GLN CD 1 1
18 32861 1 1 17 GLN CG C -12.058 5.697 18.168 1.00 . A A . 17 GLN CG 1 1
18 32862 1 1 17 GLN H H -8.154 3.651 16.891 1.00 . A A . 17 GLN H 1 1
18 32863 1 1 17 GLN HA H -10.333 3.585 17.463 1.00 . A A . 17 GLN HA 1 1
18 32864 1 1 17 GLN HB2 H -10.049 5.616 18.861 1.00 . A A . 17 GLN HB2 1 1
18 32865 1 1 17 GLN HB3 H -10.287 6.624 17.442 1.00 . A A . 17 GLN HB3 1 1
18 32866 1 1 17 GLN HE21 H -12.179 5.179 20.652 1.00 . A A . 17 GLN HE21 1 1
18 32867 1 1 17 GLN HE22 H -12.806 3.593 20.631 1.00 . A A . 17 GLN HE22 1 1
18 32868 1 1 17 GLN HG2 H -12.321 6.547 18.780 1.00 . A A . 17 GLN HG2 1 1
18 32869 1 1 17 GLN HG3 H -12.544 5.774 17.205 1.00 . A A . 17 GLN HG3 1 1
18 32870 1 1 17 GLN N N -8.642 4.496 16.791 1.00 . A A . 17 GLN N 1 1
18 32871 1 1 17 GLN NE2 N -12.508 4.397 20.154 1.00 . A A . 17 GLN NE2 1 1
18 32872 1 1 17 GLN O O -10.584 5.465 14.870 1.00 . A A . 17 GLN O 1 1
18 32873 1 1 17 GLN OE1 O -12.914 3.456 18.185 1.00 . A A . 17 GLN OE1 1 1
18 32874 1 1 18 ARG C C -13.485 3.861 13.903 1.00 . A A . 18 ARG C 1 1
18 32875 1 1 18 ARG CA C -12.090 3.349 14.107 1.00 . A A . 18 ARG CA 1 1
18 32876 1 1 18 ARG CB C -12.011 1.911 13.665 1.00 . A A . 18 ARG CB 1 1
18 32877 1 1 18 ARG CD C -10.104 2.270 12.100 1.00 . A A . 18 ARG CD 1 1
18 32878 1 1 18 ARG CG C -10.635 1.433 13.253 1.00 . A A . 18 ARG CG 1 1
18 32879 1 1 18 ARG CZ C -10.923 3.048 9.881 1.00 . A A . 18 ARG CZ 1 1
18 32880 1 1 18 ARG H H -11.725 2.886 16.111 1.00 . A A . 18 ARG H 1 1
18 32881 1 1 18 ARG HA H -11.453 3.901 13.436 1.00 . A A . 18 ARG HA 1 1
18 32882 1 1 18 ARG HB2 H -12.354 1.285 14.474 1.00 . A A . 18 ARG HB2 1 1
18 32883 1 1 18 ARG HB3 H -12.679 1.791 12.826 1.00 . A A . 18 ARG HB3 1 1
18 32884 1 1 18 ARG HD2 H -9.778 3.233 12.467 1.00 . A A . 18 ARG HD2 1 1
18 32885 1 1 18 ARG HD3 H -9.262 1.754 11.662 1.00 . A A . 18 ARG HD3 1 1
18 32886 1 1 18 ARG HE H -12.037 2.202 11.318 1.00 . A A . 18 ARG HE 1 1
18 32887 1 1 18 ARG HG2 H -9.966 1.527 14.096 1.00 . A A . 18 ARG HG2 1 1
18 32888 1 1 18 ARG HG3 H -10.696 0.401 12.947 1.00 . A A . 18 ARG HG3 1 1
18 32889 1 1 18 ARG HH11 H -8.904 2.966 9.979 1.00 . A A . 18 ARG HH11 1 1
18 32890 1 1 18 ARG HH12 H -9.527 3.680 8.559 1.00 . A A . 18 ARG HH12 1 1
18 32891 1 1 18 ARG HH21 H -12.904 3.223 9.420 1.00 . A A . 18 ARG HH21 1 1
18 32892 1 1 18 ARG HH22 H -11.838 3.836 8.237 1.00 . A A . 18 ARG HH22 1 1
18 32893 1 1 18 ARG N N -11.526 3.536 15.401 1.00 . A A . 18 ARG N 1 1
18 32894 1 1 18 ARG NE N -11.130 2.466 11.055 1.00 . A A . 18 ARG NE 1 1
18 32895 1 1 18 ARG NH1 N -9.700 3.247 9.442 1.00 . A A . 18 ARG NH1 1 1
18 32896 1 1 18 ARG NH2 N -11.955 3.392 9.129 1.00 . A A . 18 ARG NH2 1 1
18 32897 1 1 18 ARG O O -14.323 3.877 14.804 1.00 . A A . 18 ARG O 1 1
18 32898 1 1 19 LEU C C -15.351 3.638 11.091 1.00 . A A . 19 LEU C 1 1
18 32899 1 1 19 LEU CA C -14.976 4.669 12.177 1.00 . A A . 19 LEU CA 1 1
18 32900 1 1 19 LEU CB C -14.893 6.090 11.582 1.00 . A A . 19 LEU CB 1 1
18 32901 1 1 19 LEU CD1 C -14.450 8.551 11.829 1.00 . A A . 19 LEU CD1 1 1
18 32902 1 1 19 LEU CD2 C -15.278 7.254 13.787 1.00 . A A . 19 LEU CD2 1 1
18 32903 1 1 19 LEU CG C -14.428 7.207 12.532 1.00 . A A . 19 LEU CG 1 1
18 32904 1 1 19 LEU H H -12.944 4.314 12.066 1.00 . A A . 19 LEU H 1 1
18 32905 1 1 19 LEU HA H -15.698 4.634 12.980 1.00 . A A . 19 LEU HA 1 1
18 32906 1 1 19 LEU HB2 H -14.206 6.060 10.749 1.00 . A A . 19 LEU HB2 1 1
18 32907 1 1 19 LEU HB3 H -15.869 6.354 11.209 1.00 . A A . 19 LEU HB3 1 1
18 32908 1 1 19 LEU HD11 H -13.822 8.510 10.953 1.00 . A A . 19 LEU HD11 1 1
18 32909 1 1 19 LEU HD12 H -14.066 9.307 12.500 1.00 . A A . 19 LEU HD12 1 1
18 32910 1 1 19 LEU HD13 H -15.462 8.793 11.540 1.00 . A A . 19 LEU HD13 1 1
18 32911 1 1 19 LEU HD21 H -16.310 7.429 13.522 1.00 . A A . 19 LEU HD21 1 1
18 32912 1 1 19 LEU HD22 H -14.929 8.057 14.419 1.00 . A A . 19 LEU HD22 1 1
18 32913 1 1 19 LEU HD23 H -15.189 6.318 14.318 1.00 . A A . 19 LEU HD23 1 1
18 32914 1 1 19 LEU HG H -13.406 7.008 12.819 1.00 . A A . 19 LEU HG 1 1
18 32915 1 1 19 LEU N N -13.702 4.275 12.682 1.00 . A A . 19 LEU N 1 1
18 32916 1 1 19 LEU O O -14.433 3.014 10.502 1.00 . A A . 19 LEU O 1 1
18 32917 1 1 20 PRO C C -16.514 2.421 8.502 1.00 . A A . 20 PRO C 1 1
18 32918 1 1 20 PRO CA C -17.176 2.417 9.882 1.00 . A A . 20 PRO CA 1 1
18 32919 1 1 20 PRO CB C -18.675 2.736 9.750 1.00 . A A . 20 PRO CB 1 1
18 32920 1 1 20 PRO CD C -17.771 4.153 11.433 1.00 . A A . 20 PRO CD 1 1
18 32921 1 1 20 PRO CG C -18.850 4.059 10.403 1.00 . A A . 20 PRO CG 1 1
18 32922 1 1 20 PRO HA H -17.072 1.430 10.305 1.00 . A A . 20 PRO HA 1 1
18 32923 1 1 20 PRO HB2 H -18.944 2.774 8.706 1.00 . A A . 20 PRO HB2 1 1
18 32924 1 1 20 PRO HB3 H -19.255 1.974 10.246 1.00 . A A . 20 PRO HB3 1 1
18 32925 1 1 20 PRO HD2 H -17.468 5.177 11.540 1.00 . A A . 20 PRO HD2 1 1
18 32926 1 1 20 PRO HD3 H -18.064 3.709 12.372 1.00 . A A . 20 PRO HD3 1 1
18 32927 1 1 20 PRO HG2 H -18.738 4.845 9.670 1.00 . A A . 20 PRO HG2 1 1
18 32928 1 1 20 PRO HG3 H -19.821 4.115 10.870 1.00 . A A . 20 PRO HG3 1 1
18 32929 1 1 20 PRO N N -16.668 3.428 10.827 1.00 . A A . 20 PRO N 1 1
18 32930 1 1 20 PRO O O -16.130 3.468 7.953 1.00 . A A . 20 PRO O 1 1
18 32931 1 1 21 VAL C C -16.713 0.074 5.853 1.00 . A A . 21 VAL C 1 1
18 32932 1 1 21 VAL CA C -15.792 0.989 6.656 1.00 . A A . 21 VAL CA 1 1
18 32933 1 1 21 VAL CB C -14.387 0.308 6.780 1.00 . A A . 21 VAL CB 1 1
18 32934 1 1 21 VAL CG1 C -13.774 0.046 5.422 1.00 . A A . 21 VAL CG1 1 1
18 32935 1 1 21 VAL CG2 C -13.453 1.153 7.597 1.00 . A A . 21 VAL CG2 1 1
18 32936 1 1 21 VAL H H -16.751 0.509 8.513 1.00 . A A . 21 VAL H 1 1
18 32937 1 1 21 VAL HA H -15.686 1.934 6.143 1.00 . A A . 21 VAL HA 1 1
18 32938 1 1 21 VAL HB H -14.512 -0.641 7.277 1.00 . A A . 21 VAL HB 1 1
18 32939 1 1 21 VAL HG11 H -12.810 -0.427 5.545 1.00 . A A . 21 VAL HG11 1 1
18 32940 1 1 21 VAL HG12 H -13.651 0.982 4.896 1.00 . A A . 21 VAL HG12 1 1
18 32941 1 1 21 VAL HG13 H -14.425 -0.602 4.851 1.00 . A A . 21 VAL HG13 1 1
18 32942 1 1 21 VAL HG21 H -13.870 1.300 8.582 1.00 . A A . 21 VAL HG21 1 1
18 32943 1 1 21 VAL HG22 H -13.311 2.109 7.116 1.00 . A A . 21 VAL HG22 1 1
18 32944 1 1 21 VAL HG23 H -12.499 0.654 7.687 1.00 . A A . 21 VAL HG23 1 1
18 32945 1 1 21 VAL N N -16.388 1.238 7.969 1.00 . A A . 21 VAL N 1 1
18 32946 1 1 21 VAL O O -17.269 -0.887 6.398 1.00 . A A . 21 VAL O 1 1
18 32947 1 1 22 SER C C -16.860 -1.401 2.891 1.00 . A A . 22 SER C 1 1
18 32948 1 1 22 SER CA C -17.714 -0.416 3.723 1.00 . A A . 22 SER CA 1 1
18 32949 1 1 22 SER CB C -18.515 0.517 2.814 1.00 . A A . 22 SER CB 1 1
18 32950 1 1 22 SER H H -16.439 1.163 4.212 1.00 . A A . 22 SER H 1 1
18 32951 1 1 22 SER HA H -18.403 -0.973 4.339 1.00 . A A . 22 SER HA 1 1
18 32952 1 1 22 SER HB2 H -17.840 1.065 2.171 1.00 . A A . 22 SER HB2 1 1
18 32953 1 1 22 SER HB3 H -19.200 -0.062 2.210 1.00 . A A . 22 SER HB3 1 1
18 32954 1 1 22 SER HG H -19.363 1.065 4.478 1.00 . A A . 22 SER HG 1 1
18 32955 1 1 22 SER N N -16.884 0.375 4.589 1.00 . A A . 22 SER N 1 1
18 32956 1 1 22 SER O O -17.184 -2.592 2.793 1.00 . A A . 22 SER O 1 1
18 32957 1 1 22 SER OG O -19.267 1.447 3.598 1.00 . A A . 22 SER OG 1 1
18 32958 1 1 23 ARG C C -13.494 -1.779 2.112 1.00 . A A . 23 ARG C 1 1
18 32959 1 1 23 ARG CA C -14.886 -1.710 1.492 1.00 . A A . 23 ARG CA 1 1
18 32960 1 1 23 ARG CB C -14.811 -1.071 0.090 1.00 . A A . 23 ARG CB 1 1
18 32961 1 1 23 ARG CD C -14.395 -3.189 -1.218 1.00 . A A . 23 ARG CD 1 1
18 32962 1 1 23 ARG CG C -13.910 -1.788 -0.919 1.00 . A A . 23 ARG CG 1 1
18 32963 1 1 23 ARG CZ C -13.681 -5.131 -2.590 1.00 . A A . 23 ARG CZ 1 1
18 32964 1 1 23 ARG H H -15.508 0.022 2.508 1.00 . A A . 23 ARG H 1 1
18 32965 1 1 23 ARG HA H -15.300 -2.703 1.407 1.00 . A A . 23 ARG HA 1 1
18 32966 1 1 23 ARG HB2 H -15.807 -1.050 -0.321 1.00 . A A . 23 ARG HB2 1 1
18 32967 1 1 23 ARG HB3 H -14.460 -0.056 0.203 1.00 . A A . 23 ARG HB3 1 1
18 32968 1 1 23 ARG HD2 H -14.382 -3.767 -0.306 1.00 . A A . 23 ARG HD2 1 1
18 32969 1 1 23 ARG HD3 H -15.405 -3.131 -1.597 1.00 . A A . 23 ARG HD3 1 1
18 32970 1 1 23 ARG HE H -12.873 -3.294 -2.646 1.00 . A A . 23 ARG HE 1 1
18 32971 1 1 23 ARG HG2 H -13.896 -1.226 -1.840 1.00 . A A . 23 ARG HG2 1 1
18 32972 1 1 23 ARG HG3 H -12.909 -1.839 -0.517 1.00 . A A . 23 ARG HG3 1 1
18 32973 1 1 23 ARG HH11 H -15.174 -5.600 -1.263 1.00 . A A . 23 ARG HH11 1 1
18 32974 1 1 23 ARG HH12 H -14.703 -6.879 -2.264 1.00 . A A . 23 ARG HH12 1 1
18 32975 1 1 23 ARG HH21 H -12.214 -5.045 -4.004 1.00 . A A . 23 ARG HH21 1 1
18 32976 1 1 23 ARG HH22 H -12.956 -6.561 -3.875 1.00 . A A . 23 ARG HH22 1 1
18 32977 1 1 23 ARG N N -15.764 -0.910 2.339 1.00 . A A . 23 ARG N 1 1
18 32978 1 1 23 ARG NE N -13.556 -3.858 -2.215 1.00 . A A . 23 ARG NE 1 1
18 32979 1 1 23 ARG NH1 N -14.571 -5.919 -2.001 1.00 . A A . 23 ARG NH1 1 1
18 32980 1 1 23 ARG NH2 N -12.904 -5.614 -3.545 1.00 . A A . 23 ARG NH2 1 1
18 32981 1 1 23 ARG O O -12.956 -0.764 2.526 1.00 . A A . 23 ARG O 1 1
18 32982 1 1 24 ILE C C -10.516 -2.869 1.710 1.00 . A A . 24 ILE C 1 1
18 32983 1 1 24 ILE CA C -11.604 -3.156 2.754 1.00 . A A . 24 ILE CA 1 1
18 32984 1 1 24 ILE CB C -11.452 -4.614 3.290 1.00 . A A . 24 ILE CB 1 1
18 32985 1 1 24 ILE CD1 C -12.606 -4.048 5.533 1.00 . A A . 24 ILE CD1 1 1
18 32986 1 1 24 ILE CG1 C -12.571 -4.944 4.305 1.00 . A A . 24 ILE CG1 1 1
18 32987 1 1 24 ILE CG2 C -10.072 -4.847 3.906 1.00 . A A . 24 ILE CG2 1 1
18 32988 1 1 24 ILE H H -13.368 -3.749 1.782 1.00 . A A . 24 ILE H 1 1
18 32989 1 1 24 ILE HA H -11.493 -2.462 3.575 1.00 . A A . 24 ILE HA 1 1
18 32990 1 1 24 ILE HB H -11.544 -5.284 2.448 1.00 . A A . 24 ILE HB 1 1
18 32991 1 1 24 ILE HD11 H -12.758 -3.022 5.235 1.00 . A A . 24 ILE HD11 1 1
18 32992 1 1 24 ILE HD12 H -11.671 -4.133 6.063 1.00 . A A . 24 ILE HD12 1 1
18 32993 1 1 24 ILE HD13 H -13.415 -4.360 6.177 1.00 . A A . 24 ILE HD13 1 1
18 32994 1 1 24 ILE HG12 H -13.524 -4.836 3.808 1.00 . A A . 24 ILE HG12 1 1
18 32995 1 1 24 ILE HG13 H -12.456 -5.966 4.633 1.00 . A A . 24 ILE HG13 1 1
18 32996 1 1 24 ILE HG21 H -10.011 -5.859 4.280 1.00 . A A . 24 ILE HG21 1 1
18 32997 1 1 24 ILE HG22 H -9.914 -4.146 4.713 1.00 . A A . 24 ILE HG22 1 1
18 32998 1 1 24 ILE HG23 H -9.313 -4.694 3.152 1.00 . A A . 24 ILE HG23 1 1
18 32999 1 1 24 ILE N N -12.921 -2.961 2.160 1.00 . A A . 24 ILE N 1 1
18 33000 1 1 24 ILE O O -10.634 -3.290 0.553 1.00 . A A . 24 ILE O 1 1
18 33001 1 1 25 LYS C C -7.084 -2.446 1.566 1.00 . A A . 25 LYS C 1 1
18 33002 1 1 25 LYS CA C -8.397 -1.822 1.175 1.00 . A A . 25 LYS CA 1 1
18 33003 1 1 25 LYS CB C -8.194 -0.306 0.946 1.00 . A A . 25 LYS CB 1 1
18 33004 1 1 25 LYS CD C -10.572 0.542 0.898 1.00 . A A . 25 LYS CD 1 1
18 33005 1 1 25 LYS CE C -11.663 1.039 -0.022 1.00 . A A . 25 LYS CE 1 1
18 33006 1 1 25 LYS CG C -9.280 0.388 0.148 1.00 . A A . 25 LYS CG 1 1
18 33007 1 1 25 LYS H H -9.432 -1.842 3.035 1.00 . A A . 25 LYS H 1 1
18 33008 1 1 25 LYS HA H -8.680 -2.260 0.228 1.00 . A A . 25 LYS HA 1 1
18 33009 1 1 25 LYS HB2 H -8.125 0.185 1.905 1.00 . A A . 25 LYS HB2 1 1
18 33010 1 1 25 LYS HB3 H -7.255 -0.173 0.430 1.00 . A A . 25 LYS HB3 1 1
18 33011 1 1 25 LYS HD2 H -10.857 -0.416 1.309 1.00 . A A . 25 LYS HD2 1 1
18 33012 1 1 25 LYS HD3 H -10.435 1.253 1.699 1.00 . A A . 25 LYS HD3 1 1
18 33013 1 1 25 LYS HE2 H -11.765 0.278 -0.782 1.00 . A A . 25 LYS HE2 1 1
18 33014 1 1 25 LYS HE3 H -12.583 1.139 0.532 1.00 . A A . 25 LYS HE3 1 1
18 33015 1 1 25 LYS HG2 H -8.936 1.370 -0.143 1.00 . A A . 25 LYS HG2 1 1
18 33016 1 1 25 LYS HG3 H -9.459 -0.197 -0.741 1.00 . A A . 25 LYS HG3 1 1
18 33017 1 1 25 LYS HZ1 H -12.106 2.643 -1.282 1.00 . A A . 25 LYS HZ1 1 1
18 33018 1 1 25 LYS HZ2 H -10.496 2.192 -1.313 1.00 . A A . 25 LYS HZ2 1 1
18 33019 1 1 25 LYS HZ3 H -11.064 3.081 -0.023 1.00 . A A . 25 LYS HZ3 1 1
18 33020 1 1 25 LYS N N -9.478 -2.147 2.100 1.00 . A A . 25 LYS N 1 1
18 33021 1 1 25 LYS NZ N -11.319 2.317 -0.690 1.00 . A A . 25 LYS NZ 1 1
18 33022 1 1 25 LYS O O -6.825 -2.719 2.739 1.00 . A A . 25 LYS O 1 1
18 33023 1 1 26 THR C C -3.994 -2.401 -0.162 1.00 . A A . 26 THR C 1 1
18 33024 1 1 26 THR CA C -4.943 -3.217 0.727 1.00 . A A . 26 THR CA 1 1
18 33025 1 1 26 THR CB C -4.929 -4.708 0.314 1.00 . A A . 26 THR CB 1 1
18 33026 1 1 26 THR CG2 C -3.561 -5.331 0.544 1.00 . A A . 26 THR CG2 1 1
18 33027 1 1 26 THR H H -6.611 -2.500 -0.337 1.00 . A A . 26 THR H 1 1
18 33028 1 1 26 THR HA H -4.593 -3.124 1.746 1.00 . A A . 26 THR HA 1 1
18 33029 1 1 26 THR HB H -5.202 -4.785 -0.727 1.00 . A A . 26 THR HB 1 1
18 33030 1 1 26 THR HG1 H -6.252 -4.741 1.722 1.00 . A A . 26 THR HG1 1 1
18 33031 1 1 26 THR HG21 H -2.817 -4.802 -0.031 1.00 . A A . 26 THR HG21 1 1
18 33032 1 1 26 THR HG22 H -3.581 -6.369 0.244 1.00 . A A . 26 THR HG22 1 1
18 33033 1 1 26 THR HG23 H -3.315 -5.271 1.594 1.00 . A A . 26 THR HG23 1 1
18 33034 1 1 26 THR N N -6.281 -2.692 0.568 1.00 . A A . 26 THR N 1 1
18 33035 1 1 26 THR O O -4.248 -2.225 -1.351 1.00 . A A . 26 THR O 1 1
18 33036 1 1 26 THR OG1 O -5.903 -5.407 1.117 1.00 . A A . 26 THR OG1 1 1
18 33037 1 1 27 TYR C C -0.600 -1.580 -0.137 1.00 . A A . 27 TYR C 1 1
18 33038 1 1 27 TYR CA C -1.975 -1.087 -0.315 1.00 . A A . 27 TYR CA 1 1
18 33039 1 1 27 TYR CB C -2.044 0.380 0.076 1.00 . A A . 27 TYR CB 1 1
18 33040 1 1 27 TYR CD1 C -3.217 1.606 -1.716 1.00 . A A . 27 TYR CD1 1 1
18 33041 1 1 27 TYR CD2 C -4.404 1.158 0.287 1.00 . A A . 27 TYR CD2 1 1
18 33042 1 1 27 TYR CE1 C -4.315 2.224 -2.244 1.00 . A A . 27 TYR CE1 1 1
18 33043 1 1 27 TYR CE2 C -5.516 1.766 -0.227 1.00 . A A . 27 TYR CE2 1 1
18 33044 1 1 27 TYR CG C -3.243 1.067 -0.451 1.00 . A A . 27 TYR CG 1 1
18 33045 1 1 27 TYR CZ C -5.469 2.300 -1.500 1.00 . A A . 27 TYR CZ 1 1
18 33046 1 1 27 TYR H H -2.794 -2.045 1.376 1.00 . A A . 27 TYR H 1 1
18 33047 1 1 27 TYR HA H -2.232 -1.160 -1.360 1.00 . A A . 27 TYR HA 1 1
18 33048 1 1 27 TYR HB2 H -2.060 0.464 1.152 1.00 . A A . 27 TYR HB2 1 1
18 33049 1 1 27 TYR HB3 H -1.168 0.883 -0.307 1.00 . A A . 27 TYR HB3 1 1
18 33050 1 1 27 TYR HD1 H -2.297 1.538 -2.279 1.00 . A A . 27 TYR HD1 1 1
18 33051 1 1 27 TYR HD2 H -4.426 0.734 1.281 1.00 . A A . 27 TYR HD2 1 1
18 33052 1 1 27 TYR HE1 H -4.254 2.630 -3.243 1.00 . A A . 27 TYR HE1 1 1
18 33053 1 1 27 TYR HE2 H -6.408 1.826 0.377 1.00 . A A . 27 TYR HE2 1 1
18 33054 1 1 27 TYR HH H -7.023 3.394 -1.308 1.00 . A A . 27 TYR HH 1 1
18 33055 1 1 27 TYR N N -2.937 -1.891 0.417 1.00 . A A . 27 TYR N 1 1
18 33056 1 1 27 TYR O O -0.195 -1.905 0.965 1.00 . A A . 27 TYR O 1 1
18 33057 1 1 27 TYR OH O -6.583 2.905 -2.028 1.00 . A A . 27 TYR OH 1 1
18 33058 1 1 28 THR C C 2.406 -0.978 -1.604 1.00 . A A . 28 THR C 1 1
18 33059 1 1 28 THR CA C 1.469 -2.082 -1.173 1.00 . A A . 28 THR CA 1 1
18 33060 1 1 28 THR CB C 1.727 -3.355 -2.009 1.00 . A A . 28 THR CB 1 1
18 33061 1 1 28 THR CG2 C 1.084 -4.562 -1.384 1.00 . A A . 28 THR CG2 1 1
18 33062 1 1 28 THR H H -0.304 -1.406 -2.068 1.00 . A A . 28 THR H 1 1
18 33063 1 1 28 THR HA H 1.679 -2.303 -0.136 1.00 . A A . 28 THR HA 1 1
18 33064 1 1 28 THR HB H 2.794 -3.508 -2.058 1.00 . A A . 28 THR HB 1 1
18 33065 1 1 28 THR HG1 H 0.279 -3.062 -3.275 1.00 . A A . 28 THR HG1 1 1
18 33066 1 1 28 THR HG21 H 1.259 -5.430 -2.001 1.00 . A A . 28 THR HG21 1 1
18 33067 1 1 28 THR HG22 H 0.024 -4.397 -1.259 1.00 . A A . 28 THR HG22 1 1
18 33068 1 1 28 THR HG23 H 1.546 -4.695 -0.420 1.00 . A A . 28 THR HG23 1 1
18 33069 1 1 28 THR N N 0.109 -1.660 -1.214 1.00 . A A . 28 THR N 1 1
18 33070 1 1 28 THR O O 2.120 -0.228 -2.544 1.00 . A A . 28 THR O 1 1
18 33071 1 1 28 THR OG1 O 1.235 -3.183 -3.347 1.00 . A A . 28 THR OG1 1 1
18 33072 1 1 29 ILE C C 5.861 -0.695 -1.215 1.00 . A A . 29 ILE C 1 1
18 33073 1 1 29 ILE CA C 4.546 0.049 -1.217 1.00 . A A . 29 ILE CA 1 1
18 33074 1 1 29 ILE CB C 4.569 1.221 -0.192 1.00 . A A . 29 ILE CB 1 1
18 33075 1 1 29 ILE CD1 C 3.157 3.167 0.634 1.00 . A A . 29 ILE CD1 1 1
18 33076 1 1 29 ILE CG1 C 3.330 2.097 -0.397 1.00 . A A . 29 ILE CG1 1 1
18 33077 1 1 29 ILE CG2 C 5.859 2.056 -0.298 1.00 . A A . 29 ILE CG2 1 1
18 33078 1 1 29 ILE H H 3.600 -1.445 -0.113 1.00 . A A . 29 ILE H 1 1
18 33079 1 1 29 ILE HA H 4.369 0.447 -2.204 1.00 . A A . 29 ILE HA 1 1
18 33080 1 1 29 ILE HB H 4.527 0.796 0.799 1.00 . A A . 29 ILE HB 1 1
18 33081 1 1 29 ILE HD11 H 2.415 3.864 0.274 1.00 . A A . 29 ILE HD11 1 1
18 33082 1 1 29 ILE HD12 H 4.092 3.684 0.790 1.00 . A A . 29 ILE HD12 1 1
18 33083 1 1 29 ILE HD13 H 2.789 2.722 1.543 1.00 . A A . 29 ILE HD13 1 1
18 33084 1 1 29 ILE HG12 H 3.392 2.580 -1.359 1.00 . A A . 29 ILE HG12 1 1
18 33085 1 1 29 ILE HG13 H 2.454 1.466 -0.380 1.00 . A A . 29 ILE HG13 1 1
18 33086 1 1 29 ILE HG21 H 5.942 2.482 -1.288 1.00 . A A . 29 ILE HG21 1 1
18 33087 1 1 29 ILE HG22 H 6.714 1.422 -0.111 1.00 . A A . 29 ILE HG22 1 1
18 33088 1 1 29 ILE HG23 H 5.845 2.848 0.436 1.00 . A A . 29 ILE HG23 1 1
18 33089 1 1 29 ILE N N 3.492 -0.875 -0.910 1.00 . A A . 29 ILE N 1 1
18 33090 1 1 29 ILE O O 6.119 -1.506 -0.319 1.00 . A A . 29 ILE O 1 1
18 33091 1 1 30 THR C C 9.020 0.012 -2.291 1.00 . A A . 30 THR C 1 1
18 33092 1 1 30 THR CA C 7.947 -1.080 -2.309 1.00 . A A . 30 THR CA 1 1
18 33093 1 1 30 THR CB C 8.081 -2.015 -3.564 1.00 . A A . 30 THR CB 1 1
18 33094 1 1 30 THR CG2 C 7.826 -1.261 -4.858 1.00 . A A . 30 THR CG2 1 1
18 33095 1 1 30 THR H H 6.387 0.135 -2.949 1.00 . A A . 30 THR H 1 1
18 33096 1 1 30 THR HA H 8.063 -1.677 -1.415 1.00 . A A . 30 THR HA 1 1
18 33097 1 1 30 THR HB H 7.346 -2.801 -3.466 1.00 . A A . 30 THR HB 1 1
18 33098 1 1 30 THR HG1 H 9.400 -3.248 -4.346 1.00 . A A . 30 THR HG1 1 1
18 33099 1 1 30 THR HG21 H 8.555 -0.468 -4.928 1.00 . A A . 30 THR HG21 1 1
18 33100 1 1 30 THR HG22 H 6.834 -0.835 -4.835 1.00 . A A . 30 THR HG22 1 1
18 33101 1 1 30 THR HG23 H 7.919 -1.929 -5.700 1.00 . A A . 30 THR HG23 1 1
18 33102 1 1 30 THR N N 6.658 -0.472 -2.228 1.00 . A A . 30 THR N 1 1
18 33103 1 1 30 THR O O 8.997 0.959 -3.090 1.00 . A A . 30 THR O 1 1
18 33104 1 1 30 THR OG1 O 9.380 -2.626 -3.612 1.00 . A A . 30 THR OG1 1 1
18 33105 1 1 31 GLU C C 12.288 0.148 -1.230 1.00 . A A . 31 GLU C 1 1
18 33106 1 1 31 GLU CA C 10.964 0.871 -1.214 1.00 . A A . 31 GLU CA 1 1
18 33107 1 1 31 GLU CB C 10.749 1.710 0.059 1.00 . A A . 31 GLU CB 1 1
18 33108 1 1 31 GLU CD C 12.170 3.625 -0.776 1.00 . A A . 31 GLU CD 1 1
18 33109 1 1 31 GLU CG C 11.843 2.716 0.375 1.00 . A A . 31 GLU CG 1 1
18 33110 1 1 31 GLU H H 9.849 -0.862 -0.763 1.00 . A A . 31 GLU H 1 1
18 33111 1 1 31 GLU HA H 10.927 1.520 -2.077 1.00 . A A . 31 GLU HA 1 1
18 33112 1 1 31 GLU HB2 H 9.824 2.260 -0.049 1.00 . A A . 31 GLU HB2 1 1
18 33113 1 1 31 GLU HB3 H 10.650 1.035 0.896 1.00 . A A . 31 GLU HB3 1 1
18 33114 1 1 31 GLU HG2 H 11.519 3.336 1.197 1.00 . A A . 31 GLU HG2 1 1
18 33115 1 1 31 GLU HG3 H 12.727 2.172 0.671 1.00 . A A . 31 GLU HG3 1 1
18 33116 1 1 31 GLU N N 9.905 -0.090 -1.363 1.00 . A A . 31 GLU N 1 1
18 33117 1 1 31 GLU O O 12.708 -0.455 -0.244 1.00 . A A . 31 GLU O 1 1
18 33118 1 1 31 GLU OE1 O 11.265 4.272 -1.316 1.00 . A A . 31 GLU OE1 1 1
18 33119 1 1 31 GLU OE2 O 13.347 3.696 -1.159 1.00 . A A . 31 GLU OE2 1 1
18 33120 1 1 32 GLY C C 13.785 -2.040 -2.827 1.00 . A A . 32 GLY C 1 1
18 33121 1 1 32 GLY CA C 14.117 -0.598 -2.532 1.00 . A A . 32 GLY CA 1 1
18 33122 1 1 32 GLY H H 12.553 0.665 -3.120 1.00 . A A . 32 GLY H 1 1
18 33123 1 1 32 GLY HA2 H 14.691 -0.176 -3.344 1.00 . A A . 32 GLY HA2 1 1
18 33124 1 1 32 GLY HA3 H 14.692 -0.552 -1.618 1.00 . A A . 32 GLY HA3 1 1
18 33125 1 1 32 GLY N N 12.913 0.149 -2.369 1.00 . A A . 32 GLY N 1 1
18 33126 1 1 32 GLY O O 13.943 -2.505 -3.960 1.00 . A A . 32 GLY O 1 1
18 33127 1 1 33 SER C C 11.845 -4.616 -0.948 1.00 . A A . 33 SER C 1 1
18 33128 1 1 33 SER CA C 12.909 -4.143 -1.981 1.00 . A A . 33 SER CA 1 1
18 33129 1 1 33 SER CB C 14.134 -5.075 -1.972 1.00 . A A . 33 SER CB 1 1
18 33130 1 1 33 SER H H 13.211 -2.302 -0.948 1.00 . A A . 33 SER H 1 1
18 33131 1 1 33 SER HA H 12.451 -4.208 -2.957 1.00 . A A . 33 SER HA 1 1
18 33132 1 1 33 SER HB2 H 14.642 -4.974 -1.026 1.00 . A A . 33 SER HB2 1 1
18 33133 1 1 33 SER HB3 H 13.808 -6.097 -2.100 1.00 . A A . 33 SER HB3 1 1
18 33134 1 1 33 SER HG H 14.668 -3.987 -3.485 1.00 . A A . 33 SER HG 1 1
18 33135 1 1 33 SER N N 13.302 -2.754 -1.814 1.00 . A A . 33 SER N 1 1
18 33136 1 1 33 SER O O 11.146 -5.602 -1.215 1.00 . A A . 33 SER O 1 1
18 33137 1 1 33 SER OG O 15.047 -4.745 -3.015 1.00 . A A . 33 SER OG 1 1
18 33138 1 1 34 LEU C C 9.307 -4.080 0.738 1.00 . A A . 34 LEU C 1 1
18 33139 1 1 34 LEU CA C 10.714 -4.370 1.236 1.00 . A A . 34 LEU CA 1 1
18 33140 1 1 34 LEU CB C 10.856 -3.723 2.666 1.00 . A A . 34 LEU CB 1 1
18 33141 1 1 34 LEU CD1 C 10.294 -1.987 4.361 1.00 . A A . 34 LEU CD1 1 1
18 33142 1 1 34 LEU CD2 C 11.357 -1.310 2.251 1.00 . A A . 34 LEU CD2 1 1
18 33143 1 1 34 LEU CG C 10.394 -2.273 2.873 1.00 . A A . 34 LEU CG 1 1
18 33144 1 1 34 LEU H H 12.312 -3.191 0.454 1.00 . A A . 34 LEU H 1 1
18 33145 1 1 34 LEU HA H 10.820 -5.443 1.325 1.00 . A A . 34 LEU HA 1 1
18 33146 1 1 34 LEU HB2 H 10.277 -4.282 3.382 1.00 . A A . 34 LEU HB2 1 1
18 33147 1 1 34 LEU HB3 H 11.892 -3.750 2.967 1.00 . A A . 34 LEU HB3 1 1
18 33148 1 1 34 LEU HD11 H 9.944 -0.980 4.529 1.00 . A A . 34 LEU HD11 1 1
18 33149 1 1 34 LEU HD12 H 11.266 -2.111 4.815 1.00 . A A . 34 LEU HD12 1 1
18 33150 1 1 34 LEU HD13 H 9.601 -2.680 4.813 1.00 . A A . 34 LEU HD13 1 1
18 33151 1 1 34 LEU HD21 H 11.442 -1.513 1.194 1.00 . A A . 34 LEU HD21 1 1
18 33152 1 1 34 LEU HD22 H 12.323 -1.427 2.720 1.00 . A A . 34 LEU HD22 1 1
18 33153 1 1 34 LEU HD23 H 11.012 -0.297 2.397 1.00 . A A . 34 LEU HD23 1 1
18 33154 1 1 34 LEU HG H 9.418 -2.135 2.431 1.00 . A A . 34 LEU HG 1 1
18 33155 1 1 34 LEU N N 11.727 -3.942 0.236 1.00 . A A . 34 LEU N 1 1
18 33156 1 1 34 LEU O O 9.057 -3.043 0.092 1.00 . A A . 34 LEU O 1 1
18 33157 1 1 35 ARG C C 6.279 -4.387 1.959 1.00 . A A . 35 ARG C 1 1
18 33158 1 1 35 ARG CA C 7.014 -4.786 0.710 1.00 . A A . 35 ARG CA 1 1
18 33159 1 1 35 ARG CB C 6.371 -6.043 0.140 1.00 . A A . 35 ARG CB 1 1
18 33160 1 1 35 ARG CD C 6.318 -5.373 -2.261 1.00 . A A . 35 ARG CD 1 1
18 33161 1 1 35 ARG CG C 6.786 -6.409 -1.263 1.00 . A A . 35 ARG CG 1 1
18 33162 1 1 35 ARG CZ C 5.949 -5.225 -4.708 1.00 . A A . 35 ARG CZ 1 1
18 33163 1 1 35 ARG H H 8.703 -5.816 1.443 1.00 . A A . 35 ARG H 1 1
18 33164 1 1 35 ARG HA H 6.935 -3.991 -0.016 1.00 . A A . 35 ARG HA 1 1
18 33165 1 1 35 ARG HB2 H 6.605 -6.875 0.781 1.00 . A A . 35 ARG HB2 1 1
18 33166 1 1 35 ARG HB3 H 5.300 -5.905 0.149 1.00 . A A . 35 ARG HB3 1 1
18 33167 1 1 35 ARG HD2 H 5.271 -5.172 -2.092 1.00 . A A . 35 ARG HD2 1 1
18 33168 1 1 35 ARG HD3 H 6.888 -4.468 -2.112 1.00 . A A . 35 ARG HD3 1 1
18 33169 1 1 35 ARG HE H 7.042 -6.639 -3.723 1.00 . A A . 35 ARG HE 1 1
18 33170 1 1 35 ARG HG2 H 7.864 -6.456 -1.305 1.00 . A A . 35 ARG HG2 1 1
18 33171 1 1 35 ARG HG3 H 6.360 -7.365 -1.519 1.00 . A A . 35 ARG HG3 1 1
18 33172 1 1 35 ARG HH11 H 5.112 -3.657 -3.679 1.00 . A A . 35 ARG HH11 1 1
18 33173 1 1 35 ARG HH12 H 4.846 -3.633 -5.343 1.00 . A A . 35 ARG HH12 1 1
18 33174 1 1 35 ARG HH21 H 6.585 -6.594 -6.107 1.00 . A A . 35 ARG HH21 1 1
18 33175 1 1 35 ARG HH22 H 5.675 -5.281 -6.711 1.00 . A A . 35 ARG HH22 1 1
18 33176 1 1 35 ARG N N 8.410 -4.985 1.009 1.00 . A A . 35 ARG N 1 1
18 33177 1 1 35 ARG NE N 6.499 -5.822 -3.642 1.00 . A A . 35 ARG NE 1 1
18 33178 1 1 35 ARG NH1 N 5.261 -4.109 -4.560 1.00 . A A . 35 ARG NH1 1 1
18 33179 1 1 35 ARG NH2 N 6.085 -5.748 -5.919 1.00 . A A . 35 ARG NH2 1 1
18 33180 1 1 35 ARG O O 6.265 -5.132 2.945 1.00 . A A . 35 ARG O 1 1
18 33181 1 1 36 ALA C C 3.442 -2.782 2.608 1.00 . A A . 36 ALA C 1 1
18 33182 1 1 36 ALA CA C 4.900 -2.760 3.029 1.00 . A A . 36 ALA CA 1 1
18 33183 1 1 36 ALA CB C 5.325 -1.367 3.456 1.00 . A A . 36 ALA CB 1 1
18 33184 1 1 36 ALA H H 5.827 -2.631 1.158 1.00 . A A . 36 ALA H 1 1
18 33185 1 1 36 ALA HA H 5.037 -3.440 3.858 1.00 . A A . 36 ALA HA 1 1
18 33186 1 1 36 ALA HB1 H 4.726 -1.052 4.296 1.00 . A A . 36 ALA HB1 1 1
18 33187 1 1 36 ALA HB2 H 5.185 -0.679 2.635 1.00 . A A . 36 ALA HB2 1 1
18 33188 1 1 36 ALA HB3 H 6.368 -1.379 3.742 1.00 . A A . 36 ALA HB3 1 1
18 33189 1 1 36 ALA N N 5.706 -3.221 1.936 1.00 . A A . 36 ALA N 1 1
18 33190 1 1 36 ALA O O 3.081 -2.202 1.577 1.00 . A A . 36 ALA O 1 1
18 33191 1 1 37 VAL C C 0.402 -2.853 4.131 1.00 . A A . 37 VAL C 1 1
18 33192 1 1 37 VAL CA C 1.203 -3.595 3.083 1.00 . A A . 37 VAL CA 1 1
18 33193 1 1 37 VAL CB C 0.723 -5.076 3.084 1.00 . A A . 37 VAL CB 1 1
18 33194 1 1 37 VAL CG1 C -0.766 -5.156 2.801 1.00 . A A . 37 VAL CG1 1 1
18 33195 1 1 37 VAL CG2 C 1.457 -5.887 2.060 1.00 . A A . 37 VAL CG2 1 1
18 33196 1 1 37 VAL H H 3.012 -3.930 4.153 1.00 . A A . 37 VAL H 1 1
18 33197 1 1 37 VAL HA H 1.005 -3.169 2.111 1.00 . A A . 37 VAL HA 1 1
18 33198 1 1 37 VAL HB H 0.910 -5.493 4.061 1.00 . A A . 37 VAL HB 1 1
18 33199 1 1 37 VAL HG11 H -1.079 -6.190 2.807 1.00 . A A . 37 VAL HG11 1 1
18 33200 1 1 37 VAL HG12 H -0.972 -4.722 1.835 1.00 . A A . 37 VAL HG12 1 1
18 33201 1 1 37 VAL HG13 H -1.307 -4.611 3.561 1.00 . A A . 37 VAL HG13 1 1
18 33202 1 1 37 VAL HG21 H 1.184 -6.924 2.178 1.00 . A A . 37 VAL HG21 1 1
18 33203 1 1 37 VAL HG22 H 2.525 -5.740 2.115 1.00 . A A . 37 VAL HG22 1 1
18 33204 1 1 37 VAL HG23 H 1.062 -5.547 1.116 1.00 . A A . 37 VAL HG23 1 1
18 33205 1 1 37 VAL N N 2.628 -3.480 3.366 1.00 . A A . 37 VAL N 1 1
18 33206 1 1 37 VAL O O 0.657 -2.998 5.312 1.00 . A A . 37 VAL O 1 1
18 33207 1 1 38 ILE C C -2.853 -1.889 4.303 1.00 . A A . 38 ILE C 1 1
18 33208 1 1 38 ILE CA C -1.443 -1.367 4.533 1.00 . A A . 38 ILE CA 1 1
18 33209 1 1 38 ILE CB C -1.360 0.146 4.226 1.00 . A A . 38 ILE CB 1 1
18 33210 1 1 38 ILE CD1 C 0.205 2.129 4.316 1.00 . A A . 38 ILE CD1 1 1
18 33211 1 1 38 ILE CG1 C -0.017 0.694 4.684 1.00 . A A . 38 ILE CG1 1 1
18 33212 1 1 38 ILE CG2 C -2.502 0.923 4.854 1.00 . A A . 38 ILE CG2 1 1
18 33213 1 1 38 ILE H H -0.671 -1.930 2.725 1.00 . A A . 38 ILE H 1 1
18 33214 1 1 38 ILE HA H -1.154 -1.531 5.561 1.00 . A A . 38 ILE HA 1 1
18 33215 1 1 38 ILE HB H -1.423 0.271 3.156 1.00 . A A . 38 ILE HB 1 1
18 33216 1 1 38 ILE HD11 H -0.656 2.715 4.596 1.00 . A A . 38 ILE HD11 1 1
18 33217 1 1 38 ILE HD12 H 0.330 2.157 3.245 1.00 . A A . 38 ILE HD12 1 1
18 33218 1 1 38 ILE HD13 H 1.078 2.504 4.831 1.00 . A A . 38 ILE HD13 1 1
18 33219 1 1 38 ILE HG12 H 0.050 0.621 5.759 1.00 . A A . 38 ILE HG12 1 1
18 33220 1 1 38 ILE HG13 H 0.773 0.105 4.240 1.00 . A A . 38 ILE HG13 1 1
18 33221 1 1 38 ILE HG21 H -3.443 0.543 4.485 1.00 . A A . 38 ILE HG21 1 1
18 33222 1 1 38 ILE HG22 H -2.399 1.960 4.563 1.00 . A A . 38 ILE HG22 1 1
18 33223 1 1 38 ILE HG23 H -2.460 0.833 5.929 1.00 . A A . 38 ILE HG23 1 1
18 33224 1 1 38 ILE N N -0.546 -2.072 3.689 1.00 . A A . 38 ILE N 1 1
18 33225 1 1 38 ILE O O -3.371 -1.831 3.182 1.00 . A A . 38 ILE O 1 1
18 33226 1 1 39 PHE C C -5.682 -1.926 5.965 1.00 . A A . 39 PHE C 1 1
18 33227 1 1 39 PHE CA C -4.790 -2.924 5.289 1.00 . A A . 39 PHE CA 1 1
18 33228 1 1 39 PHE CB C -4.940 -4.268 6.016 1.00 . A A . 39 PHE CB 1 1
18 33229 1 1 39 PHE CD1 C -4.618 -6.179 4.424 1.00 . A A . 39 PHE CD1 1 1
18 33230 1 1 39 PHE CD2 C -2.912 -5.746 6.030 1.00 . A A . 39 PHE CD2 1 1
18 33231 1 1 39 PHE CE1 C -3.893 -7.253 3.942 1.00 . A A . 39 PHE CE1 1 1
18 33232 1 1 39 PHE CE2 C -2.180 -6.813 5.552 1.00 . A A . 39 PHE CE2 1 1
18 33233 1 1 39 PHE CG C -4.135 -5.413 5.472 1.00 . A A . 39 PHE CG 1 1
18 33234 1 1 39 PHE CZ C -2.672 -7.571 4.506 1.00 . A A . 39 PHE CZ 1 1
18 33235 1 1 39 PHE H H -2.939 -2.500 6.182 1.00 . A A . 39 PHE H 1 1
18 33236 1 1 39 PHE HA H -5.097 -3.036 4.259 1.00 . A A . 39 PHE HA 1 1
18 33237 1 1 39 PHE HB2 H -4.642 -4.131 7.045 1.00 . A A . 39 PHE HB2 1 1
18 33238 1 1 39 PHE HB3 H -5.983 -4.547 6.000 1.00 . A A . 39 PHE HB3 1 1
18 33239 1 1 39 PHE HD1 H -5.571 -5.929 3.981 1.00 . A A . 39 PHE HD1 1 1
18 33240 1 1 39 PHE HD2 H -2.529 -5.151 6.846 1.00 . A A . 39 PHE HD2 1 1
18 33241 1 1 39 PHE HE1 H -4.279 -7.846 3.125 1.00 . A A . 39 PHE HE1 1 1
18 33242 1 1 39 PHE HE2 H -1.227 -7.057 5.997 1.00 . A A . 39 PHE HE2 1 1
18 33243 1 1 39 PHE HZ H -2.103 -8.409 4.133 1.00 . A A . 39 PHE HZ 1 1
18 33244 1 1 39 PHE N N -3.437 -2.434 5.334 1.00 . A A . 39 PHE N 1 1
18 33245 1 1 39 PHE O O -5.476 -1.592 7.141 1.00 . A A . 39 PHE O 1 1
18 33246 1 1 40 ILE C C -8.842 -1.280 6.157 1.00 . A A . 40 ILE C 1 1
18 33247 1 1 40 ILE CA C -7.581 -0.515 5.808 1.00 . A A . 40 ILE CA 1 1
18 33248 1 1 40 ILE CB C -7.942 0.601 4.792 1.00 . A A . 40 ILE CB 1 1
18 33249 1 1 40 ILE CD1 C -5.800 1.987 5.301 1.00 . A A . 40 ILE CD1 1 1
18 33250 1 1 40 ILE CG1 C -6.683 1.331 4.257 1.00 . A A . 40 ILE CG1 1 1
18 33251 1 1 40 ILE CG2 C -8.938 1.591 5.393 1.00 . A A . 40 ILE CG2 1 1
18 33252 1 1 40 ILE H H -6.746 -1.747 4.319 1.00 . A A . 40 ILE H 1 1
18 33253 1 1 40 ILE HA H -7.156 -0.072 6.695 1.00 . A A . 40 ILE HA 1 1
18 33254 1 1 40 ILE HB H -8.439 0.118 3.964 1.00 . A A . 40 ILE HB 1 1
18 33255 1 1 40 ILE HD11 H -6.328 2.750 5.859 1.00 . A A . 40 ILE HD11 1 1
18 33256 1 1 40 ILE HD12 H -4.971 2.431 4.768 1.00 . A A . 40 ILE HD12 1 1
18 33257 1 1 40 ILE HD13 H -5.403 1.232 5.963 1.00 . A A . 40 ILE HD13 1 1
18 33258 1 1 40 ILE HG12 H -6.055 0.653 3.700 1.00 . A A . 40 ILE HG12 1 1
18 33259 1 1 40 ILE HG13 H -7.018 2.107 3.591 1.00 . A A . 40 ILE HG13 1 1
18 33260 1 1 40 ILE HG21 H -9.856 1.077 5.636 1.00 . A A . 40 ILE HG21 1 1
18 33261 1 1 40 ILE HG22 H -9.142 2.377 4.680 1.00 . A A . 40 ILE HG22 1 1
18 33262 1 1 40 ILE HG23 H -8.517 2.020 6.290 1.00 . A A . 40 ILE HG23 1 1
18 33263 1 1 40 ILE N N -6.649 -1.445 5.251 1.00 . A A . 40 ILE N 1 1
18 33264 1 1 40 ILE O O -9.538 -1.786 5.258 1.00 . A A . 40 ILE O 1 1
18 33265 1 1 41 THR C C -11.019 -1.191 8.902 1.00 . A A . 41 THR C 1 1
18 33266 1 1 41 THR CA C -10.303 -2.070 7.895 1.00 . A A . 41 THR CA 1 1
18 33267 1 1 41 THR CB C -9.947 -3.424 8.596 1.00 . A A . 41 THR CB 1 1
18 33268 1 1 41 THR CG2 C -9.159 -4.352 7.673 1.00 . A A . 41 THR CG2 1 1
18 33269 1 1 41 THR H H -8.545 -0.972 8.108 1.00 . A A . 41 THR H 1 1
18 33270 1 1 41 THR HA H -10.952 -2.267 7.054 1.00 . A A . 41 THR HA 1 1
18 33271 1 1 41 THR HB H -10.871 -3.907 8.881 1.00 . A A . 41 THR HB 1 1
18 33272 1 1 41 THR HG1 H -8.467 -3.830 9.830 1.00 . A A . 41 THR HG1 1 1
18 33273 1 1 41 THR HG21 H -8.246 -3.862 7.366 1.00 . A A . 41 THR HG21 1 1
18 33274 1 1 41 THR HG22 H -9.747 -4.581 6.798 1.00 . A A . 41 THR HG22 1 1
18 33275 1 1 41 THR HG23 H -8.921 -5.267 8.195 1.00 . A A . 41 THR HG23 1 1
18 33276 1 1 41 THR N N -9.130 -1.378 7.433 1.00 . A A . 41 THR N 1 1
18 33277 1 1 41 THR O O -10.541 -0.108 9.239 1.00 . A A . 41 THR O 1 1
18 33278 1 1 41 THR OG1 O -9.179 -3.176 9.784 1.00 . A A . 41 THR OG1 1 1
18 33279 1 1 42 LYS C C -12.404 -1.421 11.792 1.00 . A A . 42 LYS C 1 1
18 33280 1 1 42 LYS CA C -12.882 -0.922 10.422 1.00 . A A . 42 LYS CA 1 1
18 33281 1 1 42 LYS CB C -14.414 -1.157 10.311 1.00 . A A . 42 LYS CB 1 1
18 33282 1 1 42 LYS CD C -14.310 -3.701 10.120 1.00 . A A . 42 LYS CD 1 1
18 33283 1 1 42 LYS CE C -14.567 -4.968 10.895 1.00 . A A . 42 LYS CE 1 1
18 33284 1 1 42 LYS CG C -14.896 -2.508 10.850 1.00 . A A . 42 LYS CG 1 1
18 33285 1 1 42 LYS H H -12.510 -2.479 9.016 1.00 . A A . 42 LYS H 1 1
18 33286 1 1 42 LYS HA H -12.664 0.130 10.323 1.00 . A A . 42 LYS HA 1 1
18 33287 1 1 42 LYS HB2 H -14.919 -0.379 10.866 1.00 . A A . 42 LYS HB2 1 1
18 33288 1 1 42 LYS HB3 H -14.703 -1.082 9.274 1.00 . A A . 42 LYS HB3 1 1
18 33289 1 1 42 LYS HD2 H -14.746 -3.785 9.135 1.00 . A A . 42 LYS HD2 1 1
18 33290 1 1 42 LYS HD3 H -13.243 -3.564 10.035 1.00 . A A . 42 LYS HD3 1 1
18 33291 1 1 42 LYS HE2 H -14.124 -5.794 10.363 1.00 . A A . 42 LYS HE2 1 1
18 33292 1 1 42 LYS HE3 H -14.049 -4.846 11.836 1.00 . A A . 42 LYS HE3 1 1
18 33293 1 1 42 LYS HG2 H -14.610 -2.581 11.888 1.00 . A A . 42 LYS HG2 1 1
18 33294 1 1 42 LYS HG3 H -15.972 -2.536 10.775 1.00 . A A . 42 LYS HG3 1 1
18 33295 1 1 42 LYS HZ1 H -16.542 -5.263 10.246 1.00 . A A . 42 LYS HZ1 1 1
18 33296 1 1 42 LYS HZ2 H -16.414 -4.448 11.710 1.00 . A A . 42 LYS HZ2 1 1
18 33297 1 1 42 LYS HZ3 H -16.132 -6.103 11.657 1.00 . A A . 42 LYS HZ3 1 1
18 33298 1 1 42 LYS N N -12.152 -1.646 9.385 1.00 . A A . 42 LYS N 1 1
18 33299 1 1 42 LYS NZ N -16.007 -5.212 11.134 1.00 . A A . 42 LYS NZ 1 1
18 33300 1 1 42 LYS O O -12.861 -0.964 12.830 1.00 . A A . 42 LYS O 1 1
18 33301 1 1 43 ARG C C -9.774 -2.206 13.421 1.00 . A A . 43 ARG C 1 1
18 33302 1 1 43 ARG CA C -10.984 -2.988 12.972 1.00 . A A . 43 ARG CA 1 1
18 33303 1 1 43 ARG CB C -10.602 -4.439 12.686 1.00 . A A . 43 ARG CB 1 1
18 33304 1 1 43 ARG CD C -9.759 -6.644 13.533 1.00 . A A . 43 ARG CD 1 1
18 33305 1 1 43 ARG CG C -10.147 -5.222 13.900 1.00 . A A . 43 ARG CG 1 1
18 33306 1 1 43 ARG CZ C -11.368 -8.526 13.208 1.00 . A A . 43 ARG CZ 1 1
18 33307 1 1 43 ARG H H -11.149 -2.690 10.906 1.00 . A A . 43 ARG H 1 1
18 33308 1 1 43 ARG HA H -11.746 -2.960 13.738 1.00 . A A . 43 ARG HA 1 1
18 33309 1 1 43 ARG HB2 H -11.466 -4.940 12.275 1.00 . A A . 43 ARG HB2 1 1
18 33310 1 1 43 ARG HB3 H -9.808 -4.450 11.954 1.00 . A A . 43 ARG HB3 1 1
18 33311 1 1 43 ARG HD2 H -8.889 -6.614 12.896 1.00 . A A . 43 ARG HD2 1 1
18 33312 1 1 43 ARG HD3 H -9.517 -7.180 14.438 1.00 . A A . 43 ARG HD3 1 1
18 33313 1 1 43 ARG HE H -11.138 -6.917 11.998 1.00 . A A . 43 ARG HE 1 1
18 33314 1 1 43 ARG HG2 H -9.294 -4.724 14.336 1.00 . A A . 43 ARG HG2 1 1
18 33315 1 1 43 ARG HG3 H -10.955 -5.249 14.613 1.00 . A A . 43 ARG HG3 1 1
18 33316 1 1 43 ARG HH11 H -10.354 -8.644 14.984 1.00 . A A . 43 ARG HH11 1 1
18 33317 1 1 43 ARG HH12 H -11.413 -9.945 14.669 1.00 . A A . 43 ARG HH12 1 1
18 33318 1 1 43 ARG HH21 H -12.577 -8.763 11.557 1.00 . A A . 43 ARG HH21 1 1
18 33319 1 1 43 ARG HH22 H -12.677 -10.018 12.689 1.00 . A A . 43 ARG HH22 1 1
18 33320 1 1 43 ARG N N -11.502 -2.382 11.767 1.00 . A A . 43 ARG N 1 1
18 33321 1 1 43 ARG NE N -10.842 -7.356 12.829 1.00 . A A . 43 ARG NE 1 1
18 33322 1 1 43 ARG NH1 N -11.014 -9.074 14.368 1.00 . A A . 43 ARG NH1 1 1
18 33323 1 1 43 ARG NH2 N -12.265 -9.138 12.434 1.00 . A A . 43 ARG NH2 1 1
18 33324 1 1 43 ARG O O -9.468 -2.107 14.620 1.00 . A A . 43 ARG O 1 1
18 33325 1 1 44 GLY C C -7.110 -0.645 11.506 1.00 . A A . 44 GLY C 1 1
18 33326 1 1 44 GLY CA C -7.945 -0.851 12.730 1.00 . A A . 44 GLY CA 1 1
18 33327 1 1 44 GLY H H -9.380 -1.830 11.532 1.00 . A A . 44 GLY H 1 1
18 33328 1 1 44 GLY HA2 H -8.269 0.107 13.106 1.00 . A A . 44 GLY HA2 1 1
18 33329 1 1 44 GLY HA3 H -7.344 -1.337 13.484 1.00 . A A . 44 GLY HA3 1 1
18 33330 1 1 44 GLY N N -9.093 -1.658 12.458 1.00 . A A . 44 GLY N 1 1
18 33331 1 1 44 GLY O O -7.602 -0.749 10.384 1.00 . A A . 44 GLY O 1 1
18 33332 1 1 45 LEU C C -3.906 -1.289 10.821 1.00 . A A . 45 LEU C 1 1
18 33333 1 1 45 LEU CA C -4.917 -0.171 10.676 1.00 . A A . 45 LEU CA 1 1
18 33334 1 1 45 LEU CB C -4.294 1.274 10.810 1.00 . A A . 45 LEU CB 1 1
18 33335 1 1 45 LEU CD1 C -1.751 1.198 10.404 1.00 . A A . 45 LEU CD1 1 1
18 33336 1 1 45 LEU CD2 C -3.333 1.312 8.460 1.00 . A A . 45 LEU CD2 1 1
18 33337 1 1 45 LEU CG C -3.104 1.720 9.905 1.00 . A A . 45 LEU CG 1 1
18 33338 1 1 45 LEU H H -5.530 -0.202 12.637 1.00 . A A . 45 LEU H 1 1
18 33339 1 1 45 LEU HA H -5.428 -0.257 9.729 1.00 . A A . 45 LEU HA 1 1
18 33340 1 1 45 LEU HB2 H -5.092 1.979 10.635 1.00 . A A . 45 LEU HB2 1 1
18 33341 1 1 45 LEU HB3 H -3.991 1.392 11.840 1.00 . A A . 45 LEU HB3 1 1
18 33342 1 1 45 LEU HD11 H -1.771 0.122 10.484 1.00 . A A . 45 LEU HD11 1 1
18 33343 1 1 45 LEU HD12 H -1.493 1.639 11.363 1.00 . A A . 45 LEU HD12 1 1
18 33344 1 1 45 LEU HD13 H -0.977 1.482 9.707 1.00 . A A . 45 LEU HD13 1 1
18 33345 1 1 45 LEU HD21 H -4.238 1.777 8.094 1.00 . A A . 45 LEU HD21 1 1
18 33346 1 1 45 LEU HD22 H -3.423 0.238 8.398 1.00 . A A . 45 LEU HD22 1 1
18 33347 1 1 45 LEU HD23 H -2.493 1.643 7.867 1.00 . A A . 45 LEU HD23 1 1
18 33348 1 1 45 LEU HG H -3.051 2.799 9.941 1.00 . A A . 45 LEU HG 1 1
18 33349 1 1 45 LEU N N -5.874 -0.339 11.722 1.00 . A A . 45 LEU N 1 1
18 33350 1 1 45 LEU O O -3.298 -1.451 11.871 1.00 . A A . 45 LEU O 1 1
18 33351 1 1 46 LYS C C -1.805 -3.056 8.770 1.00 . A A . 46 LYS C 1 1
18 33352 1 1 46 LYS CA C -2.820 -3.170 9.848 1.00 . A A . 46 LYS CA 1 1
18 33353 1 1 46 LYS CB C -3.489 -4.554 9.838 1.00 . A A . 46 LYS CB 1 1
18 33354 1 1 46 LYS CD C -3.124 -7.043 9.882 1.00 . A A . 46 LYS CD 1 1
18 33355 1 1 46 LYS CE C -2.129 -8.170 9.639 1.00 . A A . 46 LYS CE 1 1
18 33356 1 1 46 LYS CG C -2.476 -5.704 9.756 1.00 . A A . 46 LYS CG 1 1
18 33357 1 1 46 LYS H H -4.285 -1.934 8.982 1.00 . A A . 46 LYS H 1 1
18 33358 1 1 46 LYS HA H -2.292 -3.060 10.783 1.00 . A A . 46 LYS HA 1 1
18 33359 1 1 46 LYS HB2 H -4.066 -4.669 10.744 1.00 . A A . 46 LYS HB2 1 1
18 33360 1 1 46 LYS HB3 H -4.151 -4.624 8.989 1.00 . A A . 46 LYS HB3 1 1
18 33361 1 1 46 LYS HD2 H -3.402 -7.081 10.924 1.00 . A A . 46 LYS HD2 1 1
18 33362 1 1 46 LYS HD3 H -3.973 -7.118 9.222 1.00 . A A . 46 LYS HD3 1 1
18 33363 1 1 46 LYS HE2 H -1.705 -8.059 8.652 1.00 . A A . 46 LYS HE2 1 1
18 33364 1 1 46 LYS HE3 H -1.343 -8.093 10.376 1.00 . A A . 46 LYS HE3 1 1
18 33365 1 1 46 LYS HG2 H -1.966 -5.652 8.807 1.00 . A A . 46 LYS HG2 1 1
18 33366 1 1 46 LYS HG3 H -1.755 -5.580 10.551 1.00 . A A . 46 LYS HG3 1 1
18 33367 1 1 46 LYS HZ1 H -3.503 -9.594 9.023 1.00 . A A . 46 LYS HZ1 1 1
18 33368 1 1 46 LYS HZ2 H -3.212 -9.629 10.670 1.00 . A A . 46 LYS HZ2 1 1
18 33369 1 1 46 LYS HZ3 H -2.074 -10.266 9.596 1.00 . A A . 46 LYS HZ3 1 1
18 33370 1 1 46 LYS N N -3.760 -2.083 9.800 1.00 . A A . 46 LYS N 1 1
18 33371 1 1 46 LYS NZ N -2.759 -9.498 9.744 1.00 . A A . 46 LYS NZ 1 1
18 33372 1 1 46 LYS O O -2.112 -2.684 7.650 1.00 . A A . 46 LYS O 1 1
18 33373 1 1 47 VAL C C 1.322 -4.533 8.228 1.00 . A A . 47 VAL C 1 1
18 33374 1 1 47 VAL CA C 0.505 -3.271 8.214 1.00 . A A . 47 VAL CA 1 1
18 33375 1 1 47 VAL CB C 1.411 -2.063 8.519 1.00 . A A . 47 VAL CB 1 1
18 33376 1 1 47 VAL CG1 C 0.597 -0.776 8.472 1.00 . A A . 47 VAL CG1 1 1
18 33377 1 1 47 VAL CG2 C 2.139 -2.239 9.858 1.00 . A A . 47 VAL CG2 1 1
18 33378 1 1 47 VAL H H -0.473 -3.704 10.033 1.00 . A A . 47 VAL H 1 1
18 33379 1 1 47 VAL HA H 0.096 -3.145 7.222 1.00 . A A . 47 VAL HA 1 1
18 33380 1 1 47 VAL HB H 2.145 -2.003 7.731 1.00 . A A . 47 VAL HB 1 1
18 33381 1 1 47 VAL HG11 H 0.165 -0.662 7.490 1.00 . A A . 47 VAL HG11 1 1
18 33382 1 1 47 VAL HG12 H 1.191 0.096 8.697 1.00 . A A . 47 VAL HG12 1 1
18 33383 1 1 47 VAL HG13 H -0.200 -0.858 9.196 1.00 . A A . 47 VAL HG13 1 1
18 33384 1 1 47 VAL HG21 H 2.771 -1.384 10.049 1.00 . A A . 47 VAL HG21 1 1
18 33385 1 1 47 VAL HG22 H 2.761 -3.122 9.802 1.00 . A A . 47 VAL HG22 1 1
18 33386 1 1 47 VAL HG23 H 1.424 -2.356 10.657 1.00 . A A . 47 VAL HG23 1 1
18 33387 1 1 47 VAL N N -0.602 -3.370 9.117 1.00 . A A . 47 VAL N 1 1
18 33388 1 1 47 VAL O O 1.470 -5.173 9.273 1.00 . A A . 47 VAL O 1 1
18 33389 1 1 48 CYS C C 3.950 -5.641 6.330 1.00 . A A . 48 CYS C 1 1
18 33390 1 1 48 CYS CA C 2.667 -6.050 6.964 1.00 . A A . 48 CYS CA 1 1
18 33391 1 1 48 CYS CB C 2.040 -7.216 6.203 1.00 . A A . 48 CYS CB 1 1
18 33392 1 1 48 CYS H H 1.527 -4.403 6.286 1.00 . A A . 48 CYS H 1 1
18 33393 1 1 48 CYS HA H 2.890 -6.379 7.968 1.00 . A A . 48 CYS HA 1 1
18 33394 1 1 48 CYS HB2 H 1.572 -6.854 5.301 1.00 . A A . 48 CYS HB2 1 1
18 33395 1 1 48 CYS HB3 H 2.818 -7.914 5.935 1.00 . A A . 48 CYS HB3 1 1
18 33396 1 1 48 CYS N N 1.779 -4.922 7.086 1.00 . A A . 48 CYS N 1 1
18 33397 1 1 48 CYS O O 3.955 -4.858 5.384 1.00 . A A . 48 CYS O 1 1
18 33398 1 1 48 CYS SG S 0.786 -8.126 7.146 1.00 . A A . 48 CYS SG 1 1
18 33399 1 1 49 ALA C C 6.972 -7.146 5.885 1.00 . A A . 49 ALA C 1 1
18 33400 1 1 49 ALA CA C 6.328 -5.857 6.328 1.00 . A A . 49 ALA CA 1 1
18 33401 1 1 49 ALA CB C 7.169 -5.170 7.378 1.00 . A A . 49 ALA CB 1 1
18 33402 1 1 49 ALA H H 4.958 -6.716 7.655 1.00 . A A . 49 ALA H 1 1
18 33403 1 1 49 ALA HA H 6.222 -5.199 5.481 1.00 . A A . 49 ALA HA 1 1
18 33404 1 1 49 ALA HB1 H 7.310 -5.847 8.209 1.00 . A A . 49 ALA HB1 1 1
18 33405 1 1 49 ALA HB2 H 6.638 -4.296 7.726 1.00 . A A . 49 ALA HB2 1 1
18 33406 1 1 49 ALA HB3 H 8.126 -4.886 6.969 1.00 . A A . 49 ALA HB3 1 1
18 33407 1 1 49 ALA N N 5.029 -6.136 6.861 1.00 . A A . 49 ALA N 1 1
18 33408 1 1 49 ALA O O 7.102 -8.082 6.676 1.00 . A A . 49 ALA O 1 1
18 33409 1 1 50 ASP C C 9.424 -8.093 3.685 1.00 . A A . 50 ASP C 1 1
18 33410 1 1 50 ASP CA C 7.965 -8.391 4.067 1.00 . A A . 50 ASP CA 1 1
18 33411 1 1 50 ASP CB C 7.155 -8.798 2.820 1.00 . A A . 50 ASP CB 1 1
18 33412 1 1 50 ASP CG C 7.517 -10.157 2.243 1.00 . A A . 50 ASP CG 1 1
18 33413 1 1 50 ASP H H 7.267 -6.398 4.079 1.00 . A A . 50 ASP H 1 1
18 33414 1 1 50 ASP HA H 7.920 -9.183 4.797 1.00 . A A . 50 ASP HA 1 1
18 33415 1 1 50 ASP HB2 H 6.101 -8.806 3.058 1.00 . A A . 50 ASP HB2 1 1
18 33416 1 1 50 ASP HB3 H 7.339 -8.050 2.066 1.00 . A A . 50 ASP HB3 1 1
18 33417 1 1 50 ASP N N 7.375 -7.195 4.644 1.00 . A A . 50 ASP N 1 1
18 33418 1 1 50 ASP O O 9.692 -7.090 3.002 1.00 . A A . 50 ASP O 1 1
18 33419 1 1 50 ASP OD1 O 8.489 -10.260 1.486 1.00 . A A . 50 ASP OD1 1 1
18 33420 1 1 50 ASP OD2 O 6.789 -11.128 2.507 1.00 . A A . 50 ASP OD2 1 1
18 33421 1 1 51 PRO C C 12.170 -8.623 2.408 1.00 . A A . 51 PRO C 1 1
18 33422 1 1 51 PRO CA C 11.834 -8.773 3.886 1.00 . A A . 51 PRO CA 1 1
18 33423 1 1 51 PRO CB C 12.417 -10.087 4.397 1.00 . A A . 51 PRO CB 1 1
18 33424 1 1 51 PRO CD C 10.128 -10.107 5.011 1.00 . A A . 51 PRO CD 1 1
18 33425 1 1 51 PRO CG C 11.497 -10.486 5.483 1.00 . A A . 51 PRO CG 1 1
18 33426 1 1 51 PRO HA H 12.293 -7.952 4.420 1.00 . A A . 51 PRO HA 1 1
18 33427 1 1 51 PRO HB2 H 12.429 -10.806 3.593 1.00 . A A . 51 PRO HB2 1 1
18 33428 1 1 51 PRO HB3 H 13.423 -9.930 4.756 1.00 . A A . 51 PRO HB3 1 1
18 33429 1 1 51 PRO HD2 H 9.680 -10.912 4.448 1.00 . A A . 51 PRO HD2 1 1
18 33430 1 1 51 PRO HD3 H 9.510 -9.840 5.856 1.00 . A A . 51 PRO HD3 1 1
18 33431 1 1 51 PRO HG2 H 11.556 -11.553 5.645 1.00 . A A . 51 PRO HG2 1 1
18 33432 1 1 51 PRO HG3 H 11.738 -9.952 6.390 1.00 . A A . 51 PRO HG3 1 1
18 33433 1 1 51 PRO N N 10.382 -8.933 4.159 1.00 . A A . 51 PRO N 1 1
18 33434 1 1 51 PRO O O 11.488 -9.172 1.543 1.00 . A A . 51 PRO O 1 1
18 33435 1 1 52 GLN C C 13.976 -8.929 0.083 1.00 . A A . 52 GLN C 1 1
18 33436 1 1 52 GLN CA C 13.743 -7.627 0.813 1.00 . A A . 52 GLN CA 1 1
18 33437 1 1 52 GLN CB C 15.102 -6.874 0.847 1.00 . A A . 52 GLN CB 1 1
18 33438 1 1 52 GLN CD C 14.945 -5.655 3.063 1.00 . A A . 52 GLN CD 1 1
18 33439 1 1 52 GLN CG C 15.126 -5.534 1.577 1.00 . A A . 52 GLN CG 1 1
18 33440 1 1 52 GLN H H 13.664 -7.424 2.899 1.00 . A A . 52 GLN H 1 1
18 33441 1 1 52 GLN HA H 13.037 -7.021 0.266 1.00 . A A . 52 GLN HA 1 1
18 33442 1 1 52 GLN HB2 H 15.833 -7.512 1.321 1.00 . A A . 52 GLN HB2 1 1
18 33443 1 1 52 GLN HB3 H 15.423 -6.713 -0.173 1.00 . A A . 52 GLN HB3 1 1
18 33444 1 1 52 GLN HE21 H 15.842 -7.451 3.123 1.00 . A A . 52 GLN HE21 1 1
18 33445 1 1 52 GLN HE22 H 15.260 -6.851 4.617 1.00 . A A . 52 GLN HE22 1 1
18 33446 1 1 52 GLN HG2 H 16.066 -5.029 1.412 1.00 . A A . 52 GLN HG2 1 1
18 33447 1 1 52 GLN HG3 H 14.323 -4.917 1.202 1.00 . A A . 52 GLN HG3 1 1
18 33448 1 1 52 GLN N N 13.221 -7.866 2.146 1.00 . A A . 52 GLN N 1 1
18 33449 1 1 52 GLN NE2 N 15.396 -6.747 3.648 1.00 . A A . 52 GLN NE2 1 1
18 33450 1 1 52 GLN O O 14.889 -9.691 0.420 1.00 . A A . 52 GLN O 1 1
18 33451 1 1 52 GLN OE1 O 14.423 -4.778 3.679 1.00 . A A . 52 GLN OE1 1 1
18 33452 1 1 53 ALA C C 13.929 -9.778 -2.974 1.00 . A A . 53 ALA C 1 1
18 33453 1 1 53 ALA CA C 13.335 -10.313 -1.708 1.00 . A A . 53 ALA CA 1 1
18 33454 1 1 53 ALA CB C 12.006 -11.005 -1.989 1.00 . A A . 53 ALA CB 1 1
18 33455 1 1 53 ALA H H 12.371 -8.619 -1.005 1.00 . A A . 53 ALA H 1 1
18 33456 1 1 53 ALA HA H 14.012 -11.002 -1.226 1.00 . A A . 53 ALA HA 1 1
18 33457 1 1 53 ALA HB1 H 11.592 -11.387 -1.068 1.00 . A A . 53 ALA HB1 1 1
18 33458 1 1 53 ALA HB2 H 12.160 -11.823 -2.677 1.00 . A A . 53 ALA HB2 1 1
18 33459 1 1 53 ALA HB3 H 11.317 -10.296 -2.425 1.00 . A A . 53 ALA HB3 1 1
18 33460 1 1 53 ALA N N 13.148 -9.198 -0.858 1.00 . A A . 53 ALA N 1 1
18 33461 1 1 53 ALA O O 13.655 -8.619 -3.334 1.00 . A A . 53 ALA O 1 1
18 33462 1 1 54 THR C C 14.270 -10.154 -5.976 1.00 . A A . 54 THR C 1 1
18 33463 1 1 54 THR CA C 15.333 -10.098 -4.869 1.00 . A A . 54 THR CA 1 1
18 33464 1 1 54 THR CB C 16.593 -10.908 -5.255 1.00 . A A . 54 THR CB 1 1
18 33465 1 1 54 THR CG2 C 17.280 -10.287 -6.468 1.00 . A A . 54 THR CG2 1 1
18 33466 1 1 54 THR H H 14.997 -11.425 -3.264 1.00 . A A . 54 THR H 1 1
18 33467 1 1 54 THR HA H 15.605 -9.062 -4.726 1.00 . A A . 54 THR HA 1 1
18 33468 1 1 54 THR HB H 16.307 -11.925 -5.481 1.00 . A A . 54 THR HB 1 1
18 33469 1 1 54 THR HG1 H 17.517 -11.775 -3.758 1.00 . A A . 54 THR HG1 1 1
18 33470 1 1 54 THR HG21 H 16.596 -10.287 -7.304 1.00 . A A . 54 THR HG21 1 1
18 33471 1 1 54 THR HG22 H 18.158 -10.860 -6.725 1.00 . A A . 54 THR HG22 1 1
18 33472 1 1 54 THR HG23 H 17.564 -9.270 -6.241 1.00 . A A . 54 THR HG23 1 1
18 33473 1 1 54 THR N N 14.759 -10.547 -3.629 1.00 . A A . 54 THR N 1 1
18 33474 1 1 54 THR O O 14.120 -11.159 -6.691 1.00 . A A . 54 THR O 1 1
18 33475 1 1 54 THR OG1 O 17.517 -10.890 -4.143 1.00 . A A . 54 THR OG1 1 1
18 33476 1 1 55 TRP C C 12.066 -7.445 -6.853 1.00 . A A . 55 TRP C 1 1
18 33477 1 1 55 TRP CA C 12.416 -8.925 -6.919 1.00 . A A . 55 TRP CA 1 1
18 33478 1 1 55 TRP CB C 11.232 -9.791 -6.466 1.00 . A A . 55 TRP CB 1 1
18 33479 1 1 55 TRP CD1 C 10.265 -10.207 -8.746 1.00 . A A . 55 TRP CD1 1 1
18 33480 1 1 55 TRP CD2 C 8.740 -9.619 -7.233 1.00 . A A . 55 TRP CD2 1 1
18 33481 1 1 55 TRP CE2 C 8.087 -9.831 -8.457 1.00 . A A . 55 TRP CE2 1 1
18 33482 1 1 55 TRP CE3 C 7.985 -9.243 -6.125 1.00 . A A . 55 TRP CE3 1 1
18 33483 1 1 55 TRP CG C 10.133 -9.861 -7.454 1.00 . A A . 55 TRP CG 1 1
18 33484 1 1 55 TRP CH2 C 6.000 -9.309 -7.502 1.00 . A A . 55 TRP CH2 1 1
18 33485 1 1 55 TRP CZ2 C 6.714 -9.681 -8.605 1.00 . A A . 55 TRP CZ2 1 1
18 33486 1 1 55 TRP CZ3 C 6.623 -9.093 -6.271 1.00 . A A . 55 TRP CZ3 1 1
18 33487 1 1 55 TRP H H 13.615 -8.363 -5.393 1.00 . A A . 55 TRP H 1 1
18 33488 1 1 55 TRP HA H 12.723 -9.200 -7.918 1.00 . A A . 55 TRP HA 1 1
18 33489 1 1 55 TRP HB2 H 11.583 -10.798 -6.290 1.00 . A A . 55 TRP HB2 1 1
18 33490 1 1 55 TRP HB3 H 10.836 -9.392 -5.544 1.00 . A A . 55 TRP HB3 1 1
18 33491 1 1 55 TRP HD1 H 11.236 -10.437 -9.160 1.00 . A A . 55 TRP HD1 1 1
18 33492 1 1 55 TRP HE1 H 8.894 -10.404 -10.318 1.00 . A A . 55 TRP HE1 1 1
18 33493 1 1 55 TRP HE3 H 8.452 -9.071 -5.169 1.00 . A A . 55 TRP HE3 1 1
18 33494 1 1 55 TRP HH2 H 4.930 -9.178 -7.570 1.00 . A A . 55 TRP HH2 1 1
18 33495 1 1 55 TRP HZ2 H 6.221 -9.847 -9.551 1.00 . A A . 55 TRP HZ2 1 1
18 33496 1 1 55 TRP HZ3 H 6.023 -8.800 -5.422 1.00 . A A . 55 TRP HZ3 1 1
18 33497 1 1 55 TRP N N 13.488 -9.102 -6.023 1.00 . A A . 55 TRP N 1 1
18 33498 1 1 55 TRP NE1 N 9.046 -10.188 -9.370 1.00 . A A . 55 TRP NE1 1 1
18 33499 1 1 55 TRP O O 12.244 -6.826 -5.793 1.00 . A A . 55 TRP O 1 1
18 33500 1 1 56 VAL C C 12.604 -4.690 -8.261 1.00 . A A . 56 VAL C 1 1
18 33501 1 1 56 VAL CA C 11.310 -5.470 -8.109 1.00 . A A . 56 VAL CA 1 1
18 33502 1 1 56 VAL CB C 10.435 -4.860 -6.969 1.00 . A A . 56 VAL CB 1 1
18 33503 1 1 56 VAL CG1 C 10.173 -3.377 -7.215 1.00 . A A . 56 VAL CG1 1 1
18 33504 1 1 56 VAL CG2 C 9.126 -5.605 -6.851 1.00 . A A . 56 VAL CG2 1 1
18 33505 1 1 56 VAL H H 11.438 -7.472 -8.737 1.00 . A A . 56 VAL H 1 1
18 33506 1 1 56 VAL HA H 10.783 -5.373 -9.047 1.00 . A A . 56 VAL HA 1 1
18 33507 1 1 56 VAL HB H 10.976 -4.963 -6.039 1.00 . A A . 56 VAL HB 1 1
18 33508 1 1 56 VAL HG11 H 9.640 -3.250 -8.145 1.00 . A A . 56 VAL HG11 1 1
18 33509 1 1 56 VAL HG12 H 11.118 -2.856 -7.270 1.00 . A A . 56 VAL HG12 1 1
18 33510 1 1 56 VAL HG13 H 9.589 -2.975 -6.402 1.00 . A A . 56 VAL HG13 1 1
18 33511 1 1 56 VAL HG21 H 8.585 -5.526 -7.782 1.00 . A A . 56 VAL HG21 1 1
18 33512 1 1 56 VAL HG22 H 8.537 -5.177 -6.053 1.00 . A A . 56 VAL HG22 1 1
18 33513 1 1 56 VAL HG23 H 9.321 -6.646 -6.637 1.00 . A A . 56 VAL HG23 1 1
18 33514 1 1 56 VAL N N 11.594 -6.896 -7.960 1.00 . A A . 56 VAL N 1 1
18 33515 1 1 56 VAL O O 13.279 -4.350 -7.277 1.00 . A A . 56 VAL O 1 1
18 33516 1 1 57 ARG C C 13.831 -2.238 -9.674 1.00 . A A . 57 ARG C 1 1
18 33517 1 1 57 ARG CA C 14.163 -3.717 -9.811 1.00 . A A . 57 ARG CA 1 1
18 33518 1 1 57 ARG CB C 14.602 -4.039 -11.249 1.00 . A A . 57 ARG CB 1 1
18 33519 1 1 57 ARG CD C 17.087 -3.999 -10.852 1.00 . A A . 57 ARG CD 1 1
18 33520 1 1 57 ARG CG C 15.936 -3.435 -11.670 1.00 . A A . 57 ARG CG 1 1
18 33521 1 1 57 ARG CZ C 19.567 -3.975 -10.950 1.00 . A A . 57 ARG CZ 1 1
18 33522 1 1 57 ARG H H 12.419 -4.821 -10.221 1.00 . A A . 57 ARG H 1 1
18 33523 1 1 57 ARG HA H 14.942 -3.993 -9.116 1.00 . A A . 57 ARG HA 1 1
18 33524 1 1 57 ARG HB2 H 14.679 -5.112 -11.354 1.00 . A A . 57 ARG HB2 1 1
18 33525 1 1 57 ARG HB3 H 13.840 -3.682 -11.924 1.00 . A A . 57 ARG HB3 1 1
18 33526 1 1 57 ARG HD2 H 16.944 -3.732 -9.815 1.00 . A A . 57 ARG HD2 1 1
18 33527 1 1 57 ARG HD3 H 17.093 -5.073 -10.955 1.00 . A A . 57 ARG HD3 1 1
18 33528 1 1 57 ARG HE H 18.338 -2.690 -11.891 1.00 . A A . 57 ARG HE 1 1
18 33529 1 1 57 ARG HG2 H 16.111 -3.649 -12.714 1.00 . A A . 57 ARG HG2 1 1
18 33530 1 1 57 ARG HG3 H 15.893 -2.366 -11.526 1.00 . A A . 57 ARG HG3 1 1
18 33531 1 1 57 ARG HH11 H 18.817 -5.456 -9.759 1.00 . A A . 57 ARG HH11 1 1
18 33532 1 1 57 ARG HH12 H 20.511 -5.434 -9.864 1.00 . A A . 57 ARG HH12 1 1
18 33533 1 1 57 ARG HH21 H 20.650 -2.631 -12.043 1.00 . A A . 57 ARG HH21 1 1
18 33534 1 1 57 ARG HH22 H 21.597 -3.760 -11.205 1.00 . A A . 57 ARG HH22 1 1
18 33535 1 1 57 ARG N N 12.973 -4.464 -9.495 1.00 . A A . 57 ARG N 1 1
18 33536 1 1 57 ARG NE N 18.379 -3.472 -11.293 1.00 . A A . 57 ARG NE 1 1
18 33537 1 1 57 ARG NH1 N 19.639 -5.022 -10.136 1.00 . A A . 57 ARG NH1 1 1
18 33538 1 1 57 ARG NH2 N 20.678 -3.426 -11.424 1.00 . A A . 57 ARG NH2 1 1
18 33539 1 1 57 ARG O O 14.547 -1.479 -9.025 1.00 . A A . 57 ARG O 1 1
18 33540 1 1 58 ASP C C 13.041 0.486 -10.979 1.00 . A A . 58 ASP C 1 1
18 33541 1 1 58 ASP CA C 12.144 -0.517 -10.258 1.00 . A A . 58 ASP CA 1 1
18 33542 1 1 58 ASP CB C 11.737 -0.064 -8.833 1.00 . A A . 58 ASP CB 1 1
18 33543 1 1 58 ASP CG C 11.134 1.329 -8.759 1.00 . A A . 58 ASP CG 1 1
18 33544 1 1 58 ASP H H 12.203 -2.557 -10.762 1.00 . A A . 58 ASP H 1 1
18 33545 1 1 58 ASP HA H 11.251 -0.583 -10.862 1.00 . A A . 58 ASP HA 1 1
18 33546 1 1 58 ASP HB2 H 11.013 -0.758 -8.436 1.00 . A A . 58 ASP HB2 1 1
18 33547 1 1 58 ASP HB3 H 12.617 -0.089 -8.208 1.00 . A A . 58 ASP HB3 1 1
18 33548 1 1 58 ASP N N 12.702 -1.872 -10.268 1.00 . A A . 58 ASP N 1 1
18 33549 1 1 58 ASP O O 12.943 0.613 -12.198 1.00 . A A . 58 ASP O 1 1
18 33550 1 1 58 ASP OD1 O 9.949 1.501 -9.103 1.00 . A A . 58 ASP OD1 1 1
18 33551 1 1 58 ASP OD2 O 11.838 2.261 -8.319 1.00 . A A . 58 ASP OD2 1 1
18 33552 1 1 59 VAL C C 14.231 3.120 -11.753 1.00 . A A . 59 VAL C 1 1
18 33553 1 1 59 VAL CA C 14.895 2.134 -10.764 1.00 . A A . 59 VAL CA 1 1
18 33554 1 1 59 VAL CB C 16.182 1.496 -11.378 1.00 . A A . 59 VAL CB 1 1
18 33555 1 1 59 VAL CG1 C 17.152 2.565 -11.873 1.00 . A A . 59 VAL CG1 1 1
18 33556 1 1 59 VAL CG2 C 16.866 0.600 -10.355 1.00 . A A . 59 VAL CG2 1 1
18 33557 1 1 59 VAL H H 13.981 0.896 -9.287 1.00 . A A . 59 VAL H 1 1
18 33558 1 1 59 VAL HA H 15.185 2.722 -9.905 1.00 . A A . 59 VAL HA 1 1
18 33559 1 1 59 VAL HB H 15.890 0.886 -12.222 1.00 . A A . 59 VAL HB 1 1
18 33560 1 1 59 VAL HG11 H 16.664 3.182 -12.612 1.00 . A A . 59 VAL HG11 1 1
18 33561 1 1 59 VAL HG12 H 18.020 2.094 -12.308 1.00 . A A . 59 VAL HG12 1 1
18 33562 1 1 59 VAL HG13 H 17.455 3.180 -11.040 1.00 . A A . 59 VAL HG13 1 1
18 33563 1 1 59 VAL HG21 H 17.134 1.187 -9.489 1.00 . A A . 59 VAL HG21 1 1
18 33564 1 1 59 VAL HG22 H 17.756 0.170 -10.787 1.00 . A A . 59 VAL HG22 1 1
18 33565 1 1 59 VAL HG23 H 16.192 -0.190 -10.061 1.00 . A A . 59 VAL HG23 1 1
18 33566 1 1 59 VAL N N 13.951 1.127 -10.239 1.00 . A A . 59 VAL N 1 1
18 33567 1 1 59 VAL O O 14.289 2.941 -12.989 1.00 . A A . 59 VAL O 1 1
18 33568 1 1 60 VAL C C 13.292 6.495 -11.586 1.00 . A A . 60 VAL C 1 1
18 33569 1 1 60 VAL CA C 12.866 5.106 -12.020 1.00 . A A . 60 VAL CA 1 1
18 33570 1 1 60 VAL CB C 11.320 4.999 -11.882 1.00 . A A . 60 VAL CB 1 1
18 33571 1 1 60 VAL CG1 C 10.628 6.033 -12.762 1.00 . A A . 60 VAL CG1 1 1
18 33572 1 1 60 VAL CG2 C 10.829 3.595 -12.224 1.00 . A A . 60 VAL CG2 1 1
18 33573 1 1 60 VAL H H 13.527 4.191 -10.236 1.00 . A A . 60 VAL H 1 1
18 33574 1 1 60 VAL HA H 13.138 4.957 -13.055 1.00 . A A . 60 VAL HA 1 1
18 33575 1 1 60 VAL HB H 11.063 5.213 -10.854 1.00 . A A . 60 VAL HB 1 1
18 33576 1 1 60 VAL HG11 H 10.946 7.024 -12.469 1.00 . A A . 60 VAL HG11 1 1
18 33577 1 1 60 VAL HG12 H 9.558 5.948 -12.650 1.00 . A A . 60 VAL HG12 1 1
18 33578 1 1 60 VAL HG13 H 10.895 5.863 -13.795 1.00 . A A . 60 VAL HG13 1 1
18 33579 1 1 60 VAL HG21 H 9.756 3.550 -12.112 1.00 . A A . 60 VAL HG21 1 1
18 33580 1 1 60 VAL HG22 H 11.292 2.883 -11.557 1.00 . A A . 60 VAL HG22 1 1
18 33581 1 1 60 VAL HG23 H 11.099 3.360 -13.243 1.00 . A A . 60 VAL HG23 1 1
18 33582 1 1 60 VAL N N 13.559 4.109 -11.212 1.00 . A A . 60 VAL N 1 1
18 33583 1 1 60 VAL O O 13.541 6.719 -10.383 1.00 . A A . 60 VAL O 1 1
18 33584 2 1 1 VAL C C -9.801 9.198 30.245 1.00 . B B . 1 VAL C 1 1
18 33585 2 1 1 VAL CA C -10.816 10.244 29.791 1.00 . B B . 1 VAL CA 1 1
18 33586 2 1 1 VAL CB C -11.521 9.765 28.489 1.00 . B B . 1 VAL CB 1 1
18 33587 2 1 1 VAL CG1 C -12.614 10.743 28.086 1.00 . B B . 1 VAL CG1 1 1
18 33588 2 1 1 VAL CG2 C -10.516 9.593 27.351 1.00 . B B . 1 VAL CG2 1 1
18 33589 2 1 1 VAL H1 H -9.281 11.467 29.184 1.00 . B B . 1 VAL H1 1 1
18 33590 2 1 1 VAL HA H -11.558 10.370 30.564 1.00 . B B . 1 VAL HA 1 1
18 33591 2 1 1 VAL HB H -11.982 8.808 28.690 1.00 . B B . 1 VAL HB 1 1
18 33592 2 1 1 VAL HG11 H -13.348 10.809 28.876 1.00 . B B . 1 VAL HG11 1 1
18 33593 2 1 1 VAL HG12 H -13.091 10.400 27.181 1.00 . B B . 1 VAL HG12 1 1
18 33594 2 1 1 VAL HG13 H -12.179 11.717 27.918 1.00 . B B . 1 VAL HG13 1 1
18 33595 2 1 1 VAL HG21 H -11.028 9.256 26.460 1.00 . B B . 1 VAL HG21 1 1
18 33596 2 1 1 VAL HG22 H -9.776 8.860 27.639 1.00 . B B . 1 VAL HG22 1 1
18 33597 2 1 1 VAL HG23 H -10.032 10.536 27.151 1.00 . B B . 1 VAL HG23 1 1
18 33598 2 1 1 VAL N N -10.165 11.528 29.607 1.00 . B B . 1 VAL N 1 1
18 33599 2 1 1 VAL O O -8.602 9.498 30.363 1.00 . B B . 1 VAL O 1 1
18 33600 2 1 2 GLY C C -10.018 5.636 30.456 1.00 . B B . 2 GLY C 1 1
18 33601 2 1 2 GLY CA C -9.423 6.933 30.911 1.00 . B B . 2 GLY CA 1 1
18 33602 2 1 2 GLY H H -11.241 7.851 30.489 1.00 . B B . 2 GLY H 1 1
18 33603 2 1 2 GLY HA2 H -8.456 7.068 30.451 1.00 . B B . 2 GLY HA2 1 1
18 33604 2 1 2 GLY HA3 H -9.315 6.914 31.984 1.00 . B B . 2 GLY HA3 1 1
18 33605 2 1 2 GLY N N -10.275 8.017 30.526 1.00 . B B . 2 GLY N 1 1
18 33606 2 1 2 GLY O O -11.246 5.551 30.309 1.00 . B B . 2 GLY O 1 1
18 33607 2 1 3 SER C C -9.961 3.344 28.232 1.00 . B B . 3 SER C 1 1
18 33608 2 1 3 SER CA C -9.557 3.307 29.716 1.00 . B B . 3 SER CA 1 1
18 33609 2 1 3 SER CB C -10.674 2.679 30.605 1.00 . B B . 3 SER CB 1 1
18 33610 2 1 3 SER H H -8.205 4.805 30.325 1.00 . B B . 3 SER H 1 1
18 33611 2 1 3 SER HA H -8.670 2.693 29.783 1.00 . B B . 3 SER HA 1 1
18 33612 2 1 3 SER HB2 H -10.330 2.624 31.628 1.00 . B B . 3 SER HB2 1 1
18 33613 2 1 3 SER HB3 H -11.548 3.311 30.555 1.00 . B B . 3 SER HB3 1 1
18 33614 2 1 3 SER HG H -11.743 1.453 29.525 1.00 . B B . 3 SER HG 1 1
18 33615 2 1 3 SER N N -9.163 4.644 30.199 1.00 . B B . 3 SER N 1 1
18 33616 2 1 3 SER O O -9.544 2.491 27.434 1.00 . B B . 3 SER O 1 1
18 33617 2 1 3 SER OG O -11.033 1.365 30.177 1.00 . B B . 3 SER OG 1 1
18 33618 2 1 4 GLU C C -10.302 5.446 25.772 1.00 . B B . 4 GLU C 1 1
18 33619 2 1 4 GLU CA C -11.224 4.487 26.530 1.00 . B B . 4 GLU CA 1 1
18 33620 2 1 4 GLU CB C -12.646 5.034 26.562 1.00 . B B . 4 GLU CB 1 1
18 33621 2 1 4 GLU CD C -14.166 6.906 27.238 1.00 . B B . 4 GLU CD 1 1
18 33622 2 1 4 GLU CG C -12.765 6.396 27.226 1.00 . B B . 4 GLU CG 1 1
18 33623 2 1 4 GLU H H -11.032 4.967 28.558 1.00 . B B . 4 GLU H 1 1
18 33624 2 1 4 GLU HA H -11.227 3.525 26.040 1.00 . B B . 4 GLU HA 1 1
18 33625 2 1 4 GLU HB2 H -13.017 5.107 25.552 1.00 . B B . 4 GLU HB2 1 1
18 33626 2 1 4 GLU HB3 H -13.268 4.338 27.107 1.00 . B B . 4 GLU HB3 1 1
18 33627 2 1 4 GLU HG2 H -12.423 6.316 28.247 1.00 . B B . 4 GLU HG2 1 1
18 33628 2 1 4 GLU HG3 H -12.140 7.097 26.692 1.00 . B B . 4 GLU HG3 1 1
18 33629 2 1 4 GLU N N -10.753 4.318 27.876 1.00 . B B . 4 GLU N 1 1
18 33630 2 1 4 GLU O O -9.594 6.256 26.390 1.00 . B B . 4 GLU O 1 1
18 33631 2 1 4 GLU OE1 O -14.657 7.347 26.179 1.00 . B B . 4 GLU OE1 1 1
18 33632 2 1 4 GLU OE2 O -14.814 6.864 28.289 1.00 . B B . 4 GLU OE2 1 1
18 33633 2 1 5 VAL C C -10.257 6.700 22.409 1.00 . B B . 5 VAL C 1 1
18 33634 2 1 5 VAL CA C -9.466 6.194 23.617 1.00 . B B . 5 VAL CA 1 1
18 33635 2 1 5 VAL CB C -8.188 5.437 23.123 1.00 . B B . 5 VAL CB 1 1
18 33636 2 1 5 VAL CG1 C -7.265 5.089 24.287 1.00 . B B . 5 VAL CG1 1 1
18 33637 2 1 5 VAL CG2 C -8.568 4.166 22.365 1.00 . B B . 5 VAL CG2 1 1
18 33638 2 1 5 VAL H H -10.898 4.707 24.013 1.00 . B B . 5 VAL H 1 1
18 33639 2 1 5 VAL HA H -9.159 7.042 24.210 1.00 . B B . 5 VAL HA 1 1
18 33640 2 1 5 VAL HB H -7.651 6.086 22.447 1.00 . B B . 5 VAL HB 1 1
18 33641 2 1 5 VAL HG11 H -7.793 4.453 24.984 1.00 . B B . 5 VAL HG11 1 1
18 33642 2 1 5 VAL HG12 H -6.960 5.994 24.791 1.00 . B B . 5 VAL HG12 1 1
18 33643 2 1 5 VAL HG13 H -6.396 4.569 23.917 1.00 . B B . 5 VAL HG13 1 1
18 33644 2 1 5 VAL HG21 H -9.163 4.422 21.499 1.00 . B B . 5 VAL HG21 1 1
18 33645 2 1 5 VAL HG22 H -9.135 3.517 23.014 1.00 . B B . 5 VAL HG22 1 1
18 33646 2 1 5 VAL HG23 H -7.670 3.657 22.049 1.00 . B B . 5 VAL HG23 1 1
18 33647 2 1 5 VAL N N -10.305 5.354 24.458 1.00 . B B . 5 VAL N 1 1
18 33648 2 1 5 VAL O O -11.195 6.049 21.949 1.00 . B B . 5 VAL O 1 1
18 33649 2 1 6 SER C C -9.623 9.307 19.978 1.00 . B B . 6 SER C 1 1
18 33650 2 1 6 SER CA C -10.569 8.406 20.750 1.00 . B B . 6 SER CA 1 1
18 33651 2 1 6 SER CB C -11.846 9.170 21.125 1.00 . B B . 6 SER CB 1 1
18 33652 2 1 6 SER H H -9.233 8.404 22.368 1.00 . B B . 6 SER H 1 1
18 33653 2 1 6 SER HA H -10.842 7.571 20.119 1.00 . B B . 6 SER HA 1 1
18 33654 2 1 6 SER HB2 H -11.593 9.975 21.798 1.00 . B B . 6 SER HB2 1 1
18 33655 2 1 6 SER HB3 H -12.292 9.575 20.228 1.00 . B B . 6 SER HB3 1 1
18 33656 2 1 6 SER HG H -12.340 7.465 21.875 1.00 . B B . 6 SER HG 1 1
18 33657 2 1 6 SER N N -9.925 7.864 21.925 1.00 . B B . 6 SER N 1 1
18 33658 2 1 6 SER O O -9.074 10.266 20.533 1.00 . B B . 6 SER O 1 1
18 33659 2 1 6 SER OG O -12.790 8.315 21.765 1.00 . B B . 6 SER OG 1 1
18 33660 2 1 7 ASP C C -7.145 9.852 18.190 1.00 . B B . 7 ASP C 1 1
18 33661 2 1 7 ASP CA C -8.595 9.750 17.768 1.00 . B B . 7 ASP CA 1 1
18 33662 2 1 7 ASP CB C -9.178 11.161 17.547 1.00 . B B . 7 ASP CB 1 1
18 33663 2 1 7 ASP CG C -10.515 11.170 16.857 1.00 . B B . 7 ASP CG 1 1
18 33664 2 1 7 ASP H H -9.798 8.127 18.370 1.00 . B B . 7 ASP H 1 1
18 33665 2 1 7 ASP HA H -8.629 9.224 16.828 1.00 . B B . 7 ASP HA 1 1
18 33666 2 1 7 ASP HB2 H -9.297 11.640 18.507 1.00 . B B . 7 ASP HB2 1 1
18 33667 2 1 7 ASP HB3 H -8.477 11.734 16.956 1.00 . B B . 7 ASP HB3 1 1
18 33668 2 1 7 ASP N N -9.407 8.960 18.708 1.00 . B B . 7 ASP N 1 1
18 33669 2 1 7 ASP O O -6.440 10.779 17.782 1.00 . B B . 7 ASP O 1 1
18 33670 2 1 7 ASP OD1 O -10.555 11.110 15.615 1.00 . B B . 7 ASP OD1 1 1
18 33671 2 1 7 ASP OD2 O -11.557 11.260 17.547 1.00 . B B . 7 ASP OD2 1 1
18 33672 2 1 8 LYS C C -4.501 8.094 18.397 1.00 . B B . 8 LYS C 1 1
18 33673 2 1 8 LYS CA C -5.304 8.902 19.389 1.00 . B B . 8 LYS CA 1 1
18 33674 2 1 8 LYS CB C -5.155 8.341 20.805 1.00 . B B . 8 LYS CB 1 1
18 33675 2 1 8 LYS CD C -5.816 8.539 23.242 1.00 . B B . 8 LYS CD 1 1
18 33676 2 1 8 LYS CE C -4.408 8.747 23.763 1.00 . B B . 8 LYS CE 1 1
18 33677 2 1 8 LYS CG C -5.994 9.083 21.832 1.00 . B B . 8 LYS CG 1 1
18 33678 2 1 8 LYS H H -7.279 8.182 19.257 1.00 . B B . 8 LYS H 1 1
18 33679 2 1 8 LYS HA H -4.954 9.923 19.365 1.00 . B B . 8 LYS HA 1 1
18 33680 2 1 8 LYS HB2 H -5.439 7.298 20.808 1.00 . B B . 8 LYS HB2 1 1
18 33681 2 1 8 LYS HB3 H -4.118 8.418 21.095 1.00 . B B . 8 LYS HB3 1 1
18 33682 2 1 8 LYS HD2 H -6.498 9.050 23.904 1.00 . B B . 8 LYS HD2 1 1
18 33683 2 1 8 LYS HD3 H -6.039 7.483 23.241 1.00 . B B . 8 LYS HD3 1 1
18 33684 2 1 8 LYS HE2 H -3.718 8.191 23.147 1.00 . B B . 8 LYS HE2 1 1
18 33685 2 1 8 LYS HE3 H -4.166 9.798 23.719 1.00 . B B . 8 LYS HE3 1 1
18 33686 2 1 8 LYS HG2 H -5.707 10.124 21.828 1.00 . B B . 8 LYS HG2 1 1
18 33687 2 1 8 LYS HG3 H -7.035 9.001 21.551 1.00 . B B . 8 LYS HG3 1 1
18 33688 2 1 8 LYS HZ1 H -3.332 8.508 25.527 1.00 . B B . 8 LYS HZ1 1 1
18 33689 2 1 8 LYS HZ2 H -4.439 7.257 25.249 1.00 . B B . 8 LYS HZ2 1 1
18 33690 2 1 8 LYS HZ3 H -4.959 8.785 25.756 1.00 . B B . 8 LYS HZ3 1 1
18 33691 2 1 8 LYS N N -6.684 8.908 18.968 1.00 . B B . 8 LYS N 1 1
18 33692 2 1 8 LYS NZ N -4.276 8.281 25.156 1.00 . B B . 8 LYS NZ 1 1
18 33693 2 1 8 LYS O O -4.638 6.866 18.327 1.00 . B B . 8 LYS O 1 1
18 33694 2 1 9 ARG C C -1.838 7.284 17.079 1.00 . B B . 9 ARG C 1 1
18 33695 2 1 9 ARG CA C -2.914 8.206 16.552 1.00 . B B . 9 ARG CA 1 1
18 33696 2 1 9 ARG CB C -2.361 9.279 15.608 1.00 . B B . 9 ARG CB 1 1
18 33697 2 1 9 ARG CD C -1.281 11.446 15.199 1.00 . B B . 9 ARG CD 1 1
18 33698 2 1 9 ARG CG C -1.574 10.394 16.244 1.00 . B B . 9 ARG CG 1 1
18 33699 2 1 9 ARG CZ C -0.748 13.860 15.207 1.00 . B B . 9 ARG CZ 1 1
18 33700 2 1 9 ARG H H -3.683 9.769 17.728 1.00 . B B . 9 ARG H 1 1
18 33701 2 1 9 ARG HA H -3.585 7.587 15.974 1.00 . B B . 9 ARG HA 1 1
18 33702 2 1 9 ARG HB2 H -1.714 8.801 14.890 1.00 . B B . 9 ARG HB2 1 1
18 33703 2 1 9 ARG HB3 H -3.186 9.717 15.070 1.00 . B B . 9 ARG HB3 1 1
18 33704 2 1 9 ARG HD2 H -0.636 11.010 14.449 1.00 . B B . 9 ARG HD2 1 1
18 33705 2 1 9 ARG HD3 H -2.219 11.723 14.741 1.00 . B B . 9 ARG HD3 1 1
18 33706 2 1 9 ARG HE H -0.107 12.476 16.560 1.00 . B B . 9 ARG HE 1 1
18 33707 2 1 9 ARG HG2 H -2.140 10.824 17.056 1.00 . B B . 9 ARG HG2 1 1
18 33708 2 1 9 ARG HG3 H -0.642 9.993 16.609 1.00 . B B . 9 ARG HG3 1 1
18 33709 2 1 9 ARG HH11 H -2.027 13.327 13.659 1.00 . B B . 9 ARG HH11 1 1
18 33710 2 1 9 ARG HH12 H -1.595 14.968 13.707 1.00 . B B . 9 ARG HH12 1 1
18 33711 2 1 9 ARG HH21 H 0.461 14.773 16.569 1.00 . B B . 9 ARG HH21 1 1
18 33712 2 1 9 ARG HH22 H -0.171 15.804 15.356 1.00 . B B . 9 ARG HH22 1 1
18 33713 2 1 9 ARG N N -3.717 8.799 17.602 1.00 . B B . 9 ARG N 1 1
18 33714 2 1 9 ARG NE N -0.640 12.634 15.748 1.00 . B B . 9 ARG NE 1 1
18 33715 2 1 9 ARG NH1 N -1.505 14.059 14.125 1.00 . B B . 9 ARG NH1 1 1
18 33716 2 1 9 ARG NH2 N -0.109 14.884 15.751 1.00 . B B . 9 ARG NH2 1 1
18 33717 2 1 9 ARG O O -0.969 7.680 17.879 1.00 . B B . 9 ARG O 1 1
18 33718 2 1 10 THR C C 0.020 4.768 15.974 1.00 . B B . 10 THR C 1 1
18 33719 2 1 10 THR CA C -1.011 5.051 17.049 1.00 . B B . 10 THR CA 1 1
18 33720 2 1 10 THR CB C -1.778 3.775 17.438 1.00 . B B . 10 THR CB 1 1
18 33721 2 1 10 THR CG2 C -2.457 3.941 18.787 1.00 . B B . 10 THR CG2 1 1
18 33722 2 1 10 THR H H -2.581 5.773 15.995 1.00 . B B . 10 THR H 1 1
18 33723 2 1 10 THR HA H -0.497 5.407 17.930 1.00 . B B . 10 THR HA 1 1
18 33724 2 1 10 THR HB H -1.070 2.962 17.491 1.00 . B B . 10 THR HB 1 1
18 33725 2 1 10 THR HG1 H -3.599 3.374 16.912 1.00 . B B . 10 THR HG1 1 1
18 33726 2 1 10 THR HG21 H -2.977 3.032 19.048 1.00 . B B . 10 THR HG21 1 1
18 33727 2 1 10 THR HG22 H -3.164 4.754 18.729 1.00 . B B . 10 THR HG22 1 1
18 33728 2 1 10 THR HG23 H -1.716 4.164 19.539 1.00 . B B . 10 THR HG23 1 1
18 33729 2 1 10 THR N N -1.906 6.064 16.646 1.00 . B B . 10 THR N 1 1
18 33730 2 1 10 THR O O -0.230 4.968 14.776 1.00 . B B . 10 THR O 1 1
18 33731 2 1 10 THR OG1 O -2.763 3.469 16.436 1.00 . B B . 10 THR OG1 1 1
18 33732 2 1 11 CYS C C 2.903 2.805 16.098 1.00 . B B . 11 CYS C 1 1
18 33733 2 1 11 CYS CA C 2.246 4.023 15.515 1.00 . B B . 11 CYS CA 1 1
18 33734 2 1 11 CYS CB C 3.307 5.134 15.484 1.00 . B B . 11 CYS CB 1 1
18 33735 2 1 11 CYS H H 1.342 4.245 17.356 1.00 . B B . 11 CYS H 1 1
18 33736 2 1 11 CYS HA H 1.863 3.835 14.516 1.00 . B B . 11 CYS HA 1 1
18 33737 2 1 11 CYS HB2 H 3.744 5.219 16.468 1.00 . B B . 11 CYS HB2 1 1
18 33738 2 1 11 CYS HB3 H 4.085 4.844 14.794 1.00 . B B . 11 CYS HB3 1 1
18 33739 2 1 11 CYS N N 1.178 4.365 16.398 1.00 . B B . 11 CYS N 1 1
18 33740 2 1 11 CYS O O 2.919 2.648 17.316 1.00 . B B . 11 CYS O 1 1
18 33741 2 1 11 CYS SG S 2.743 6.797 15.019 1.00 . B B . 11 CYS SG 1 1
18 33742 2 1 12 VAL C C 5.359 0.504 14.924 1.00 . B B . 12 VAL C 1 1
18 33743 2 1 12 VAL CA C 4.141 0.776 15.783 1.00 . B B . 12 VAL CA 1 1
18 33744 2 1 12 VAL CB C 3.238 -0.524 15.848 1.00 . B B . 12 VAL CB 1 1
18 33745 2 1 12 VAL CG1 C 4.030 -1.698 16.421 1.00 . B B . 12 VAL CG1 1 1
18 33746 2 1 12 VAL CG2 C 1.983 -0.301 16.692 1.00 . B B . 12 VAL CG2 1 1
18 33747 2 1 12 VAL H H 3.373 2.137 14.312 1.00 . B B . 12 VAL H 1 1
18 33748 2 1 12 VAL HA H 4.486 1.015 16.778 1.00 . B B . 12 VAL HA 1 1
18 33749 2 1 12 VAL HB H 2.943 -0.780 14.840 1.00 . B B . 12 VAL HB 1 1
18 33750 2 1 12 VAL HG11 H 4.369 -1.441 17.412 1.00 . B B . 12 VAL HG11 1 1
18 33751 2 1 12 VAL HG12 H 4.888 -1.886 15.791 1.00 . B B . 12 VAL HG12 1 1
18 33752 2 1 12 VAL HG13 H 3.430 -2.592 16.487 1.00 . B B . 12 VAL HG13 1 1
18 33753 2 1 12 VAL HG21 H 1.385 -1.199 16.715 1.00 . B B . 12 VAL HG21 1 1
18 33754 2 1 12 VAL HG22 H 1.405 0.508 16.272 1.00 . B B . 12 VAL HG22 1 1
18 33755 2 1 12 VAL HG23 H 2.275 -0.043 17.699 1.00 . B B . 12 VAL HG23 1 1
18 33756 2 1 12 VAL N N 3.439 1.956 15.279 1.00 . B B . 12 VAL N 1 1
18 33757 2 1 12 VAL O O 5.334 0.748 13.715 1.00 . B B . 12 VAL O 1 1
18 33758 2 1 13 SER C C 7.728 -1.825 14.875 1.00 . B B . 13 SER C 1 1
18 33759 2 1 13 SER CA C 7.609 -0.307 14.860 1.00 . B B . 13 SER CA 1 1
18 33760 2 1 13 SER CB C 8.817 0.332 15.569 1.00 . B B . 13 SER CB 1 1
18 33761 2 1 13 SER H H 6.398 -0.069 16.523 1.00 . B B . 13 SER H 1 1
18 33762 2 1 13 SER HA H 7.556 0.056 13.846 1.00 . B B . 13 SER HA 1 1
18 33763 2 1 13 SER HB2 H 8.670 1.399 15.650 1.00 . B B . 13 SER HB2 1 1
18 33764 2 1 13 SER HB3 H 8.899 -0.095 16.558 1.00 . B B . 13 SER HB3 1 1
18 33765 2 1 13 SER HG H 10.468 -0.661 15.314 1.00 . B B . 13 SER HG 1 1
18 33766 2 1 13 SER N N 6.418 0.049 15.548 1.00 . B B . 13 SER N 1 1
18 33767 2 1 13 SER O O 7.684 -2.457 15.939 1.00 . B B . 13 SER O 1 1
18 33768 2 1 13 SER OG O 10.044 0.092 14.875 1.00 . B B . 13 SER OG 1 1
18 33769 2 1 14 LEU C C 9.335 -4.053 12.869 1.00 . B B . 14 LEU C 1 1
18 33770 2 1 14 LEU CA C 8.031 -3.804 13.554 1.00 . B B . 14 LEU CA 1 1
18 33771 2 1 14 LEU CB C 6.833 -4.501 12.820 1.00 . B B . 14 LEU CB 1 1
18 33772 2 1 14 LEU CD1 C 5.349 -4.774 10.831 1.00 . B B . 14 LEU CD1 1 1
18 33773 2 1 14 LEU CD2 C 5.350 -2.622 12.014 1.00 . B B . 14 LEU CD2 1 1
18 33774 2 1 14 LEU CG C 6.221 -3.803 11.585 1.00 . B B . 14 LEU CG 1 1
18 33775 2 1 14 LEU H H 7.838 -1.841 12.904 1.00 . B B . 14 LEU H 1 1
18 33776 2 1 14 LEU HA H 8.116 -4.211 14.551 1.00 . B B . 14 LEU HA 1 1
18 33777 2 1 14 LEU HB2 H 7.167 -5.472 12.473 1.00 . B B . 14 LEU HB2 1 1
18 33778 2 1 14 LEU HB3 H 6.041 -4.660 13.538 1.00 . B B . 14 LEU HB3 1 1
18 33779 2 1 14 LEU HD11 H 4.906 -4.283 9.978 1.00 . B B . 14 LEU HD11 1 1
18 33780 2 1 14 LEU HD12 H 4.574 -5.156 11.478 1.00 . B B . 14 LEU HD12 1 1
18 33781 2 1 14 LEU HD13 H 5.968 -5.591 10.490 1.00 . B B . 14 LEU HD13 1 1
18 33782 2 1 14 LEU HD21 H 4.931 -2.146 11.140 1.00 . B B . 14 LEU HD21 1 1
18 33783 2 1 14 LEU HD22 H 5.953 -1.911 12.560 1.00 . B B . 14 LEU HD22 1 1
18 33784 2 1 14 LEU HD23 H 4.552 -2.980 12.648 1.00 . B B . 14 LEU HD23 1 1
18 33785 2 1 14 LEU HG H 7.000 -3.435 10.933 1.00 . B B . 14 LEU HG 1 1
18 33786 2 1 14 LEU N N 7.853 -2.391 13.724 1.00 . B B . 14 LEU N 1 1
18 33787 2 1 14 LEU O O 9.594 -3.527 11.786 1.00 . B B . 14 LEU O 1 1
18 33788 2 1 15 THR C C 11.548 -6.479 12.448 1.00 . B B . 15 THR C 1 1
18 33789 2 1 15 THR CA C 11.447 -5.064 12.980 1.00 . B B . 15 THR CA 1 1
18 33790 2 1 15 THR CB C 12.570 -4.732 14.014 1.00 . B B . 15 THR CB 1 1
18 33791 2 1 15 THR CG2 C 12.344 -5.433 15.342 1.00 . B B . 15 THR CG2 1 1
18 33792 2 1 15 THR H H 9.899 -5.250 14.331 1.00 . B B . 15 THR H 1 1
18 33793 2 1 15 THR HA H 11.568 -4.400 12.135 1.00 . B B . 15 THR HA 1 1
18 33794 2 1 15 THR HB H 12.546 -3.663 14.175 1.00 . B B . 15 THR HB 1 1
18 33795 2 1 15 THR HG1 H 14.200 -4.289 13.016 1.00 . B B . 15 THR HG1 1 1
18 33796 2 1 15 THR HG21 H 11.412 -5.090 15.768 1.00 . B B . 15 THR HG21 1 1
18 33797 2 1 15 THR HG22 H 13.155 -5.204 16.019 1.00 . B B . 15 THR HG22 1 1
18 33798 2 1 15 THR HG23 H 12.299 -6.497 15.175 1.00 . B B . 15 THR HG23 1 1
18 33799 2 1 15 THR N N 10.163 -4.809 13.494 1.00 . B B . 15 THR N 1 1
18 33800 2 1 15 THR O O 11.138 -7.444 13.089 1.00 . B B . 15 THR O 1 1
18 33801 2 1 15 THR OG1 O 13.860 -5.062 13.495 1.00 . B B . 15 THR OG1 1 1
18 33802 2 1 16 THR C C 13.530 -7.675 9.765 1.00 . B B . 16 THR C 1 1
18 33803 2 1 16 THR CA C 12.244 -7.811 10.595 1.00 . B B . 16 THR CA 1 1
18 33804 2 1 16 THR CB C 10.997 -8.159 9.696 1.00 . B B . 16 THR CB 1 1
18 33805 2 1 16 THR CG2 C 10.760 -7.093 8.620 1.00 . B B . 16 THR CG2 1 1
18 33806 2 1 16 THR H H 12.310 -5.754 10.797 1.00 . B B . 16 THR H 1 1
18 33807 2 1 16 THR HA H 12.381 -8.578 11.344 1.00 . B B . 16 THR HA 1 1
18 33808 2 1 16 THR HB H 10.132 -8.206 10.342 1.00 . B B . 16 THR HB 1 1
18 33809 2 1 16 THR HG1 H 10.469 -10.031 9.435 1.00 . B B . 16 THR HG1 1 1
18 33810 2 1 16 THR HG21 H 9.902 -7.369 8.026 1.00 . B B . 16 THR HG21 1 1
18 33811 2 1 16 THR HG22 H 11.630 -7.026 7.984 1.00 . B B . 16 THR HG22 1 1
18 33812 2 1 16 THR HG23 H 10.583 -6.138 9.092 1.00 . B B . 16 THR HG23 1 1
18 33813 2 1 16 THR N N 12.047 -6.573 11.261 1.00 . B B . 16 THR N 1 1
18 33814 2 1 16 THR O O 14.320 -6.753 10.002 1.00 . B B . 16 THR O 1 1
18 33815 2 1 16 THR OG1 O 11.159 -9.452 9.073 1.00 . B B . 16 THR OG1 1 1
18 33816 2 1 17 GLN C C 14.877 -7.384 7.060 1.00 . B B . 17 GLN C 1 1
18 33817 2 1 17 GLN CA C 14.901 -8.567 7.985 1.00 . B B . 17 GLN CA 1 1
18 33818 2 1 17 GLN CB C 14.982 -9.868 7.182 1.00 . B B . 17 GLN CB 1 1
18 33819 2 1 17 GLN CD C 17.486 -9.999 7.025 1.00 . B B . 17 GLN CD 1 1
18 33820 2 1 17 GLN CG C 16.184 -10.001 6.272 1.00 . B B . 17 GLN CG 1 1
18 33821 2 1 17 GLN H H 12.973 -9.155 8.643 1.00 . B B . 17 GLN H 1 1
18 33822 2 1 17 GLN HA H 15.765 -8.496 8.629 1.00 . B B . 17 GLN HA 1 1
18 33823 2 1 17 GLN HB2 H 15.063 -10.680 7.888 1.00 . B B . 17 GLN HB2 1 1
18 33824 2 1 17 GLN HB3 H 14.083 -9.988 6.596 1.00 . B B . 17 GLN HB3 1 1
18 33825 2 1 17 GLN HE21 H 17.366 -11.951 7.266 1.00 . B B . 17 GLN HE21 1 1
18 33826 2 1 17 GLN HE22 H 18.756 -11.180 7.951 1.00 . B B . 17 GLN HE22 1 1
18 33827 2 1 17 GLN HG2 H 16.107 -10.934 5.736 1.00 . B B . 17 GLN HG2 1 1
18 33828 2 1 17 GLN HG3 H 16.184 -9.179 5.572 1.00 . B B . 17 GLN HG3 1 1
18 33829 2 1 17 GLN N N 13.718 -8.548 8.809 1.00 . B B . 17 GLN N 1 1
18 33830 2 1 17 GLN NE2 N 17.911 -11.152 7.454 1.00 . B B . 17 GLN NE2 1 1
18 33831 2 1 17 GLN O O 14.127 -7.343 6.075 1.00 . B B . 17 GLN O 1 1
18 33832 2 1 17 GLN OE1 O 18.090 -8.954 7.241 1.00 . B B . 17 GLN OE1 1 1
18 33833 2 1 18 ARG C C 17.183 -4.996 6.317 1.00 . B B . 18 ARG C 1 1
18 33834 2 1 18 ARG CA C 15.750 -5.232 6.653 1.00 . B B . 18 ARG CA 1 1
18 33835 2 1 18 ARG CB C 15.244 -4.048 7.443 1.00 . B B . 18 ARG CB 1 1
18 33836 2 1 18 ARG CD C 12.938 -3.898 6.382 1.00 . B B . 18 ARG CD 1 1
18 33837 2 1 18 ARG CG C 13.742 -3.944 7.684 1.00 . B B . 18 ARG CG 1 1
18 33838 2 1 18 ARG CZ C 13.650 -1.678 5.388 1.00 . B B . 18 ARG CZ 1 1
18 33839 2 1 18 ARG H H 16.191 -6.497 8.212 1.00 . B B . 18 ARG H 1 1
18 33840 2 1 18 ARG HA H 15.164 -5.318 5.750 1.00 . B B . 18 ARG HA 1 1
18 33841 2 1 18 ARG HB2 H 15.672 -4.189 8.424 1.00 . B B . 18 ARG HB2 1 1
18 33842 2 1 18 ARG HB3 H 15.609 -3.156 6.958 1.00 . B B . 18 ARG HB3 1 1
18 33843 2 1 18 ARG HD2 H 12.880 -4.899 5.981 1.00 . B B . 18 ARG HD2 1 1
18 33844 2 1 18 ARG HD3 H 11.940 -3.548 6.604 1.00 . B B . 18 ARG HD3 1 1
18 33845 2 1 18 ARG HE H 13.900 -3.520 4.591 1.00 . B B . 18 ARG HE 1 1
18 33846 2 1 18 ARG HG2 H 13.415 -4.795 8.262 1.00 . B B . 18 ARG HG2 1 1
18 33847 2 1 18 ARG HG3 H 13.554 -3.038 8.239 1.00 . B B . 18 ARG HG3 1 1
18 33848 2 1 18 ARG HH11 H 12.656 -1.376 7.161 1.00 . B B . 18 ARG HH11 1 1
18 33849 2 1 18 ARG HH12 H 13.285 0.008 6.442 1.00 . B B . 18 ARG HH12 1 1
18 33850 2 1 18 ARG HH21 H 14.624 -1.526 3.581 1.00 . B B . 18 ARG HH21 1 1
18 33851 2 1 18 ARG HH22 H 14.365 -0.048 4.368 1.00 . B B . 18 ARG HH22 1 1
18 33852 2 1 18 ARG N N 15.639 -6.420 7.402 1.00 . B B . 18 ARG N 1 1
18 33853 2 1 18 ARG NE N 13.543 -3.009 5.359 1.00 . B B . 18 ARG NE 1 1
18 33854 2 1 18 ARG NH1 N 13.149 -0.984 6.381 1.00 . B B . 18 ARG NH1 1 1
18 33855 2 1 18 ARG NH2 N 14.247 -1.042 4.377 1.00 . B B . 18 ARG NH2 1 1
18 33856 2 1 18 ARG O O 18.063 -5.227 7.147 1.00 . B B . 18 ARG O 1 1
18 33857 2 1 19 LEU C C 18.976 -2.777 5.086 1.00 . B B . 19 LEU C 1 1
18 33858 2 1 19 LEU CA C 18.762 -4.232 4.727 1.00 . B B . 19 LEU CA 1 1
18 33859 2 1 19 LEU CB C 18.945 -4.448 3.217 1.00 . B B . 19 LEU CB 1 1
18 33860 2 1 19 LEU CD1 C 18.887 -5.964 1.204 1.00 . B B . 19 LEU CD1 1 1
18 33861 2 1 19 LEU CD2 C 19.195 -6.960 3.489 1.00 . B B . 19 LEU CD2 1 1
18 33862 2 1 19 LEU CG C 18.559 -5.837 2.679 1.00 . B B . 19 LEU CG 1 1
18 33863 2 1 19 LEU H H 16.693 -4.435 4.491 1.00 . B B . 19 LEU H 1 1
18 33864 2 1 19 LEU HA H 19.448 -4.856 5.279 1.00 . B B . 19 LEU HA 1 1
18 33865 2 1 19 LEU HB2 H 18.349 -3.710 2.701 1.00 . B B . 19 LEU HB2 1 1
18 33866 2 1 19 LEU HB3 H 19.983 -4.272 2.977 1.00 . B B . 19 LEU HB3 1 1
18 33867 2 1 19 LEU HD11 H 19.949 -5.824 1.057 1.00 . B B . 19 LEU HD11 1 1
18 33868 2 1 19 LEU HD12 H 18.340 -5.214 0.652 1.00 . B B . 19 LEU HD12 1 1
18 33869 2 1 19 LEU HD13 H 18.593 -6.945 0.861 1.00 . B B . 19 LEU HD13 1 1
18 33870 2 1 19 LEU HD21 H 20.271 -6.874 3.469 1.00 . B B . 19 LEU HD21 1 1
18 33871 2 1 19 LEU HD22 H 18.886 -7.906 3.072 1.00 . B B . 19 LEU HD22 1 1
18 33872 2 1 19 LEU HD23 H 18.837 -6.895 4.506 1.00 . B B . 19 LEU HD23 1 1
18 33873 2 1 19 LEU HG H 17.485 -5.925 2.765 1.00 . B B . 19 LEU HG 1 1
18 33874 2 1 19 LEU N N 17.428 -4.560 5.124 1.00 . B B . 19 LEU N 1 1
18 33875 2 1 19 LEU O O 18.059 -1.975 4.898 1.00 . B B . 19 LEU O 1 1
18 33876 2 1 20 PRO C C 20.145 -0.027 4.976 1.00 . B B . 20 PRO C 1 1
18 33877 2 1 20 PRO CA C 20.430 -1.047 6.070 1.00 . B B . 20 PRO CA 1 1
18 33878 2 1 20 PRO CB C 21.921 -1.069 6.393 1.00 . B B . 20 PRO CB 1 1
18 33879 2 1 20 PRO CD C 21.265 -3.316 5.949 1.00 . B B . 20 PRO CD 1 1
18 33880 2 1 20 PRO CG C 22.188 -2.475 6.781 1.00 . B B . 20 PRO CG 1 1
18 33881 2 1 20 PRO HA H 19.872 -0.789 6.957 1.00 . B B . 20 PRO HA 1 1
18 33882 2 1 20 PRO HB2 H 22.482 -0.784 5.513 1.00 . B B . 20 PRO HB2 1 1
18 33883 2 1 20 PRO HB3 H 22.135 -0.386 7.202 1.00 . B B . 20 PRO HB3 1 1
18 33884 2 1 20 PRO HD2 H 21.748 -3.632 5.037 1.00 . B B . 20 PRO HD2 1 1
18 33885 2 1 20 PRO HD3 H 20.924 -4.158 6.529 1.00 . B B . 20 PRO HD3 1 1
18 33886 2 1 20 PRO HG2 H 23.218 -2.724 6.572 1.00 . B B . 20 PRO HG2 1 1
18 33887 2 1 20 PRO HG3 H 21.977 -2.613 7.831 1.00 . B B . 20 PRO HG3 1 1
18 33888 2 1 20 PRO N N 20.147 -2.416 5.651 1.00 . B B . 20 PRO N 1 1
18 33889 2 1 20 PRO O O 20.509 -0.208 3.809 1.00 . B B . 20 PRO O 1 1
18 33890 2 1 21 VAL C C 19.621 3.388 5.150 1.00 . B B . 21 VAL C 1 1
18 33891 2 1 21 VAL CA C 19.137 2.109 4.495 1.00 . B B . 21 VAL CA 1 1
18 33892 2 1 21 VAL CB C 17.583 2.171 4.290 1.00 . B B . 21 VAL CB 1 1
18 33893 2 1 21 VAL CG1 C 17.199 3.281 3.342 1.00 . B B . 21 VAL CG1 1 1
18 33894 2 1 21 VAL CG2 C 17.045 0.850 3.768 1.00 . B B . 21 VAL CG2 1 1
18 33895 2 1 21 VAL H H 19.273 1.098 6.318 1.00 . B B . 21 VAL H 1 1
18 33896 2 1 21 VAL HA H 19.630 1.973 3.543 1.00 . B B . 21 VAL HA 1 1
18 33897 2 1 21 VAL HB H 17.123 2.371 5.247 1.00 . B B . 21 VAL HB 1 1
18 33898 2 1 21 VAL HG11 H 17.680 3.112 2.392 1.00 . B B . 21 VAL HG11 1 1
18 33899 2 1 21 VAL HG12 H 17.524 4.230 3.746 1.00 . B B . 21 VAL HG12 1 1
18 33900 2 1 21 VAL HG13 H 16.127 3.288 3.209 1.00 . B B . 21 VAL HG13 1 1
18 33901 2 1 21 VAL HG21 H 15.975 0.919 3.636 1.00 . B B . 21 VAL HG21 1 1
18 33902 2 1 21 VAL HG22 H 17.271 0.065 4.476 1.00 . B B . 21 VAL HG22 1 1
18 33903 2 1 21 VAL HG23 H 17.510 0.620 2.821 1.00 . B B . 21 VAL HG23 1 1
18 33904 2 1 21 VAL N N 19.506 1.027 5.370 1.00 . B B . 21 VAL N 1 1
18 33905 2 1 21 VAL O O 19.461 3.556 6.352 1.00 . B B . 21 VAL O 1 1
18 33906 2 1 22 SER C C 19.789 6.620 5.010 1.00 . B B . 22 SER C 1 1
18 33907 2 1 22 SER CA C 20.791 5.458 4.957 1.00 . B B . 22 SER CA 1 1
18 33908 2 1 22 SER CB C 22.026 5.839 4.165 1.00 . B B . 22 SER CB 1 1
18 33909 2 1 22 SER H H 20.276 4.129 3.421 1.00 . B B . 22 SER H 1 1
18 33910 2 1 22 SER HA H 21.098 5.224 5.965 1.00 . B B . 22 SER HA 1 1
18 33911 2 1 22 SER HB2 H 21.743 6.093 3.154 1.00 . B B . 22 SER HB2 1 1
18 33912 2 1 22 SER HB3 H 22.512 6.682 4.634 1.00 . B B . 22 SER HB3 1 1
18 33913 2 1 22 SER HG H 22.728 4.153 4.865 1.00 . B B . 22 SER HG 1 1
18 33914 2 1 22 SER N N 20.215 4.264 4.392 1.00 . B B . 22 SER N 1 1
18 33915 2 1 22 SER O O 19.970 7.567 5.775 1.00 . B B . 22 SER O 1 1
18 33916 2 1 22 SER OG O 22.940 4.745 4.130 1.00 . B B . 22 SER OG 1 1
18 33917 2 1 23 ARG C C 16.420 7.078 4.706 1.00 . B B . 23 ARG C 1 1
18 33918 2 1 23 ARG CA C 17.744 7.586 4.168 1.00 . B B . 23 ARG CA 1 1
18 33919 2 1 23 ARG CB C 17.545 8.067 2.750 1.00 . B B . 23 ARG CB 1 1
18 33920 2 1 23 ARG CD C 18.440 9.148 0.744 1.00 . B B . 23 ARG CD 1 1
18 33921 2 1 23 ARG CG C 18.787 8.622 2.096 1.00 . B B . 23 ARG CG 1 1
18 33922 2 1 23 ARG CZ C 19.529 10.381 -1.118 1.00 . B B . 23 ARG CZ 1 1
18 33923 2 1 23 ARG H H 18.644 5.756 3.632 1.00 . B B . 23 ARG H 1 1
18 33924 2 1 23 ARG HA H 18.094 8.419 4.757 1.00 . B B . 23 ARG HA 1 1
18 33925 2 1 23 ARG HB2 H 17.198 7.237 2.154 1.00 . B B . 23 ARG HB2 1 1
18 33926 2 1 23 ARG HB3 H 16.787 8.837 2.750 1.00 . B B . 23 ARG HB3 1 1
18 33927 2 1 23 ARG HD2 H 17.953 8.357 0.196 1.00 . B B . 23 ARG HD2 1 1
18 33928 2 1 23 ARG HD3 H 17.747 9.953 0.933 1.00 . B B . 23 ARG HD3 1 1
18 33929 2 1 23 ARG HE H 20.470 9.407 0.379 1.00 . B B . 23 ARG HE 1 1
18 33930 2 1 23 ARG HG2 H 19.185 9.421 2.704 1.00 . B B . 23 ARG HG2 1 1
18 33931 2 1 23 ARG HG3 H 19.521 7.836 1.996 1.00 . B B . 23 ARG HG3 1 1
18 33932 2 1 23 ARG HH11 H 17.492 10.492 -1.155 1.00 . B B . 23 ARG HH11 1 1
18 33933 2 1 23 ARG HH12 H 18.252 11.288 -2.446 1.00 . B B . 23 ARG HH12 1 1
18 33934 2 1 23 ARG HH21 H 21.545 10.504 -1.379 1.00 . B B . 23 ARG HH21 1 1
18 33935 2 1 23 ARG HH22 H 20.643 11.290 -2.582 1.00 . B B . 23 ARG HH22 1 1
18 33936 2 1 23 ARG N N 18.750 6.543 4.209 1.00 . B B . 23 ARG N 1 1
18 33937 2 1 23 ARG NE N 19.596 9.651 0.004 1.00 . B B . 23 ARG NE 1 1
18 33938 2 1 23 ARG NH1 N 18.351 10.747 -1.606 1.00 . B B . 23 ARG NH1 1 1
18 33939 2 1 23 ARG NH2 N 20.643 10.751 -1.734 1.00 . B B . 23 ARG NH2 1 1
18 33940 2 1 23 ARG O O 16.021 5.956 4.416 1.00 . B B . 23 ARG O 1 1
18 33941 2 1 24 ILE C C 13.349 7.952 5.072 1.00 . B B . 24 ILE C 1 1
18 33942 2 1 24 ILE CA C 14.456 7.522 6.037 1.00 . B B . 24 ILE CA 1 1
18 33943 2 1 24 ILE CB C 14.218 8.199 7.425 1.00 . B B . 24 ILE CB 1 1
18 33944 2 1 24 ILE CD1 C 15.406 6.325 8.734 1.00 . B B . 24 ILE CD1 1 1
18 33945 2 1 24 ILE CG1 C 15.322 7.809 8.431 1.00 . B B . 24 ILE CG1 1 1
18 33946 2 1 24 ILE CG2 C 12.831 7.854 7.982 1.00 . B B . 24 ILE CG2 1 1
18 33947 2 1 24 ILE H H 16.117 8.774 5.703 1.00 . B B . 24 ILE H 1 1
18 33948 2 1 24 ILE HA H 14.428 6.450 6.156 1.00 . B B . 24 ILE HA 1 1
18 33949 2 1 24 ILE HB H 14.248 9.268 7.274 1.00 . B B . 24 ILE HB 1 1
18 33950 2 1 24 ILE HD11 H 15.623 5.779 7.829 1.00 . B B . 24 ILE HD11 1 1
18 33951 2 1 24 ILE HD12 H 14.461 5.992 9.135 1.00 . B B . 24 ILE HD12 1 1
18 33952 2 1 24 ILE HD13 H 16.188 6.153 9.460 1.00 . B B . 24 ILE HD13 1 1
18 33953 2 1 24 ILE HG12 H 16.278 8.109 8.030 1.00 . B B . 24 ILE HG12 1 1
18 33954 2 1 24 ILE HG13 H 15.151 8.334 9.361 1.00 . B B . 24 ILE HG13 1 1
18 33955 2 1 24 ILE HG21 H 12.750 6.784 8.106 1.00 . B B . 24 ILE HG21 1 1
18 33956 2 1 24 ILE HG22 H 12.072 8.196 7.294 1.00 . B B . 24 ILE HG22 1 1
18 33957 2 1 24 ILE HG23 H 12.694 8.341 8.936 1.00 . B B . 24 ILE HG23 1 1
18 33958 2 1 24 ILE N N 15.748 7.892 5.482 1.00 . B B . 24 ILE N 1 1
18 33959 2 1 24 ILE O O 13.212 9.140 4.763 1.00 . B B . 24 ILE O 1 1
18 33960 2 1 25 LYS C C 10.173 7.415 4.393 1.00 . B B . 25 LYS C 1 1
18 33961 2 1 25 LYS CA C 11.491 7.329 3.680 1.00 . B B . 25 LYS CA 1 1
18 33962 2 1 25 LYS CB C 11.371 6.401 2.458 1.00 . B B . 25 LYS CB 1 1
18 33963 2 1 25 LYS CD C 13.803 6.220 1.754 1.00 . B B . 25 LYS CD 1 1
18 33964 2 1 25 LYS CE C 14.779 6.611 0.657 1.00 . B B . 25 LYS CE 1 1
18 33965 2 1 25 LYS CG C 12.403 6.621 1.367 1.00 . B B . 25 LYS CG 1 1
18 33966 2 1 25 LYS H H 12.762 6.076 4.855 1.00 . B B . 25 LYS H 1 1
18 33967 2 1 25 LYS HA H 11.708 8.325 3.321 1.00 . B B . 25 LYS HA 1 1
18 33968 2 1 25 LYS HB2 H 11.447 5.375 2.780 1.00 . B B . 25 LYS HB2 1 1
18 33969 2 1 25 LYS HB3 H 10.391 6.551 2.027 1.00 . B B . 25 LYS HB3 1 1
18 33970 2 1 25 LYS HD2 H 14.074 6.719 2.673 1.00 . B B . 25 LYS HD2 1 1
18 33971 2 1 25 LYS HD3 H 13.841 5.151 1.895 1.00 . B B . 25 LYS HD3 1 1
18 33972 2 1 25 LYS HE2 H 14.756 7.688 0.596 1.00 . B B . 25 LYS HE2 1 1
18 33973 2 1 25 LYS HE3 H 15.769 6.279 0.929 1.00 . B B . 25 LYS HE3 1 1
18 33974 2 1 25 LYS HG2 H 12.120 6.029 0.510 1.00 . B B . 25 LYS HG2 1 1
18 33975 2 1 25 LYS HG3 H 12.395 7.666 1.093 1.00 . B B . 25 LYS HG3 1 1
18 33976 2 1 25 LYS HZ1 H 15.117 6.253 -1.400 1.00 . B B . 25 LYS HZ1 1 1
18 33977 2 1 25 LYS HZ2 H 13.509 6.461 -1.002 1.00 . B B . 25 LYS HZ2 1 1
18 33978 2 1 25 LYS HZ3 H 14.241 5.022 -0.661 1.00 . B B . 25 LYS HZ3 1 1
18 33979 2 1 25 LYS N N 12.586 7.002 4.580 1.00 . B B . 25 LYS N 1 1
18 33980 2 1 25 LYS NZ N 14.405 6.055 -0.669 1.00 . B B . 25 LYS NZ 1 1
18 33981 2 1 25 LYS O O 9.962 6.780 5.427 1.00 . B B . 25 LYS O 1 1
18 33982 2 1 26 THR C C 6.987 8.261 3.198 1.00 . B B . 26 THR C 1 1
18 33983 2 1 26 THR CA C 7.985 8.410 4.349 1.00 . B B . 26 THR CA 1 1
18 33984 2 1 26 THR CB C 7.892 9.835 4.943 1.00 . B B . 26 THR CB 1 1
18 33985 2 1 26 THR CG2 C 6.531 10.095 5.560 1.00 . B B . 26 THR CG2 1 1
18 33986 2 1 26 THR H H 9.560 8.694 3.024 1.00 . B B . 26 THR H 1 1
18 33987 2 1 26 THR HA H 7.740 7.693 5.119 1.00 . B B . 26 THR HA 1 1
18 33988 2 1 26 THR HB H 8.077 10.550 4.154 1.00 . B B . 26 THR HB 1 1
18 33989 2 1 26 THR HG1 H 9.379 9.147 6.008 1.00 . B B . 26 THR HG1 1 1
18 33990 2 1 26 THR HG21 H 6.360 9.388 6.359 1.00 . B B . 26 THR HG21 1 1
18 33991 2 1 26 THR HG22 H 5.766 9.981 4.806 1.00 . B B . 26 THR HG22 1 1
18 33992 2 1 26 THR HG23 H 6.503 11.100 5.955 1.00 . B B . 26 THR HG23 1 1
18 33993 2 1 26 THR N N 9.306 8.206 3.837 1.00 . B B . 26 THR N 1 1
18 33994 2 1 26 THR O O 7.144 8.881 2.142 1.00 . B B . 26 THR O 1 1
18 33995 2 1 26 THR OG1 O 8.905 9.982 5.949 1.00 . B B . 26 THR OG1 1 1
18 33996 2 1 27 TYR C C 3.669 7.348 3.048 1.00 . B B . 27 TYR C 1 1
18 33997 2 1 27 TYR CA C 4.968 7.202 2.415 1.00 . B B . 27 TYR CA 1 1
18 33998 2 1 27 TYR CB C 5.099 5.848 1.743 1.00 . B B . 27 TYR CB 1 1
18 33999 2 1 27 TYR CD1 C 5.973 6.184 -0.543 1.00 . B B . 27 TYR CD1 1 1
18 34000 2 1 27 TYR CD2 C 7.490 5.427 1.117 1.00 . B B . 27 TYR CD2 1 1
18 34001 2 1 27 TYR CE1 C 6.968 6.189 -1.475 1.00 . B B . 27 TYR CE1 1 1
18 34002 2 1 27 TYR CE2 C 8.509 5.430 0.194 1.00 . B B . 27 TYR CE2 1 1
18 34003 2 1 27 TYR CG C 6.211 5.808 0.757 1.00 . B B . 27 TYR CG 1 1
18 34004 2 1 27 TYR CZ C 8.245 5.816 -1.107 1.00 . B B . 27 TYR CZ 1 1
18 34005 2 1 27 TYR H H 5.897 6.960 4.254 1.00 . B B . 27 TYR H 1 1
18 34006 2 1 27 TYR HA H 5.068 7.973 1.666 1.00 . B B . 27 TYR HA 1 1
18 34007 2 1 27 TYR HB2 H 5.277 5.087 2.488 1.00 . B B . 27 TYR HB2 1 1
18 34008 2 1 27 TYR HB3 H 4.177 5.643 1.221 1.00 . B B . 27 TYR HB3 1 1
18 34009 2 1 27 TYR HD1 H 4.966 6.470 -0.814 1.00 . B B . 27 TYR HD1 1 1
18 34010 2 1 27 TYR HD2 H 7.683 5.129 2.137 1.00 . B B . 27 TYR HD2 1 1
18 34011 2 1 27 TYR HE1 H 6.713 6.502 -2.475 1.00 . B B . 27 TYR HE1 1 1
18 34012 2 1 27 TYR HE2 H 9.500 5.128 0.499 1.00 . B B . 27 TYR HE2 1 1
18 34013 2 1 27 TYR HH H 9.856 5.081 -1.831 1.00 . B B . 27 TYR HH 1 1
18 34014 2 1 27 TYR N N 5.991 7.429 3.394 1.00 . B B . 27 TYR N 1 1
18 34015 2 1 27 TYR O O 3.407 6.734 4.074 1.00 . B B . 27 TYR O 1 1
18 34016 2 1 27 TYR OH O 9.263 5.825 -2.040 1.00 . B B . 27 TYR OH 1 1
18 34017 2 1 28 THR C C 0.441 8.048 2.230 1.00 . B B . 28 THR C 1 1
18 34018 2 1 28 THR CA C 1.620 8.443 3.115 1.00 . B B . 28 THR CA 1 1
18 34019 2 1 28 THR CB C 1.535 9.899 3.556 1.00 . B B . 28 THR CB 1 1
18 34020 2 1 28 THR CG2 C 0.360 10.080 4.475 1.00 . B B . 28 THR CG2 1 1
18 34021 2 1 28 THR H H 3.124 8.583 1.646 1.00 . B B . 28 THR H 1 1
18 34022 2 1 28 THR HA H 1.602 7.819 3.998 1.00 . B B . 28 THR HA 1 1
18 34023 2 1 28 THR HB H 1.430 10.543 2.696 1.00 . B B . 28 THR HB 1 1
18 34024 2 1 28 THR HG1 H 3.264 9.411 4.272 1.00 . B B . 28 THR HG1 1 1
18 34025 2 1 28 THR HG21 H 0.516 9.400 5.301 1.00 . B B . 28 THR HG21 1 1
18 34026 2 1 28 THR HG22 H -0.546 9.814 3.952 1.00 . B B . 28 THR HG22 1 1
18 34027 2 1 28 THR HG23 H 0.323 11.102 4.819 1.00 . B B . 28 THR HG23 1 1
18 34028 2 1 28 THR N N 2.871 8.173 2.506 1.00 . B B . 28 THR N 1 1
18 34029 2 1 28 THR O O 0.309 8.524 1.100 1.00 . B B . 28 THR O 1 1
18 34030 2 1 28 THR OG1 O 2.729 10.209 4.292 1.00 . B B . 28 THR OG1 1 1
18 34031 2 1 29 ILE C C -2.806 7.194 2.819 1.00 . B B . 29 ILE C 1 1
18 34032 2 1 29 ILE CA C -1.580 6.770 2.045 1.00 . B B . 29 ILE CA 1 1
18 34033 2 1 29 ILE CB C -1.593 5.236 1.835 1.00 . B B . 29 ILE CB 1 1
18 34034 2 1 29 ILE CD1 C -0.349 3.362 0.663 1.00 . B B . 29 ILE CD1 1 1
18 34035 2 1 29 ILE CG1 C -0.426 4.831 0.933 1.00 . B B . 29 ILE CG1 1 1
18 34036 2 1 29 ILE CG2 C -2.939 4.744 1.262 1.00 . B B . 29 ILE CG2 1 1
18 34037 2 1 29 ILE H H -0.207 6.812 3.629 1.00 . B B . 29 ILE H 1 1
18 34038 2 1 29 ILE HA H -1.584 7.252 1.079 1.00 . B B . 29 ILE HA 1 1
18 34039 2 1 29 ILE HB H -1.452 4.778 2.803 1.00 . B B . 29 ILE HB 1 1
18 34040 2 1 29 ILE HD11 H 0.532 3.156 0.074 1.00 . B B . 29 ILE HD11 1 1
18 34041 2 1 29 ILE HD12 H -1.237 3.068 0.124 1.00 . B B . 29 ILE HD12 1 1
18 34042 2 1 29 ILE HD13 H -0.307 2.832 1.601 1.00 . B B . 29 ILE HD13 1 1
18 34043 2 1 29 ILE HG12 H -0.521 5.333 -0.018 1.00 . B B . 29 ILE HG12 1 1
18 34044 2 1 29 ILE HG13 H 0.499 5.137 1.401 1.00 . B B . 29 ILE HG13 1 1
18 34045 2 1 29 ILE HG21 H -2.921 3.668 1.170 1.00 . B B . 29 ILE HG21 1 1
18 34046 2 1 29 ILE HG22 H -3.118 5.191 0.297 1.00 . B B . 29 ILE HG22 1 1
18 34047 2 1 29 ILE HG23 H -3.736 5.011 1.941 1.00 . B B . 29 ILE HG23 1 1
18 34048 2 1 29 ILE N N -0.394 7.190 2.739 1.00 . B B . 29 ILE N 1 1
18 34049 2 1 29 ILE O O -2.960 6.854 3.984 1.00 . B B . 29 ILE O 1 1
18 34050 2 1 30 THR C C -5.975 7.531 2.156 1.00 . B B . 30 THR C 1 1
18 34051 2 1 30 THR CA C -4.865 8.345 2.807 1.00 . B B . 30 THR CA 1 1
18 34052 2 1 30 THR CB C -5.121 9.885 2.678 1.00 . B B . 30 THR CB 1 1
18 34053 2 1 30 THR CG2 C -5.272 10.330 1.226 1.00 . B B . 30 THR CG2 1 1
18 34054 2 1 30 THR H H -3.459 8.249 1.280 1.00 . B B . 30 THR H 1 1
18 34055 2 1 30 THR HA H -4.825 8.075 3.856 1.00 . B B . 30 THR HA 1 1
18 34056 2 1 30 THR HB H -4.277 10.395 3.117 1.00 . B B . 30 THR HB 1 1
18 34057 2 1 30 THR HG1 H -6.373 9.707 4.194 1.00 . B B . 30 THR HG1 1 1
18 34058 2 1 30 THR HG21 H -6.111 9.815 0.780 1.00 . B B . 30 THR HG21 1 1
18 34059 2 1 30 THR HG22 H -4.372 10.088 0.681 1.00 . B B . 30 THR HG22 1 1
18 34060 2 1 30 THR HG23 H -5.444 11.397 1.187 1.00 . B B . 30 THR HG23 1 1
18 34061 2 1 30 THR N N -3.646 7.954 2.199 1.00 . B B . 30 THR N 1 1
18 34062 2 1 30 THR O O -6.055 7.432 0.925 1.00 . B B . 30 THR O 1 1
18 34063 2 1 30 THR OG1 O -6.290 10.259 3.411 1.00 . B B . 30 THR OG1 1 1
18 34064 2 1 31 GLU C C -9.051 6.287 3.261 1.00 . B B . 31 GLU C 1 1
18 34065 2 1 31 GLU CA C -7.821 6.085 2.438 1.00 . B B . 31 GLU CA 1 1
18 34066 2 1 31 GLU CB C -7.368 4.621 2.429 1.00 . B B . 31 GLU CB 1 1
18 34067 2 1 31 GLU CD C -8.957 4.049 0.582 1.00 . B B . 31 GLU CD 1 1
18 34068 2 1 31 GLU CG C -8.400 3.648 1.919 1.00 . B B . 31 GLU CG 1 1
18 34069 2 1 31 GLU H H -6.665 6.984 3.925 1.00 . B B . 31 GLU H 1 1
18 34070 2 1 31 GLU HA H -8.022 6.391 1.423 1.00 . B B . 31 GLU HA 1 1
18 34071 2 1 31 GLU HB2 H -6.490 4.537 1.805 1.00 . B B . 31 GLU HB2 1 1
18 34072 2 1 31 GLU HB3 H -7.102 4.343 3.440 1.00 . B B . 31 GLU HB3 1 1
18 34073 2 1 31 GLU HG2 H -7.939 2.674 1.819 1.00 . B B . 31 GLU HG2 1 1
18 34074 2 1 31 GLU HG3 H -9.200 3.589 2.641 1.00 . B B . 31 GLU HG3 1 1
18 34075 2 1 31 GLU N N -6.772 6.906 2.950 1.00 . B B . 31 GLU N 1 1
18 34076 2 1 31 GLU O O -9.042 6.048 4.450 1.00 . B B . 31 GLU O 1 1
18 34077 2 1 31 GLU OE1 O -8.215 4.051 -0.410 1.00 . B B . 31 GLU OE1 1 1
18 34078 2 1 31 GLU OE2 O -10.146 4.375 0.508 1.00 . B B . 31 GLU OE2 1 1
18 34079 2 1 32 GLY C C -11.128 8.312 4.173 1.00 . B B . 32 GLY C 1 1
18 34080 2 1 32 GLY CA C -11.289 7.040 3.380 1.00 . B B . 32 GLY CA 1 1
18 34081 2 1 32 GLY H H -10.054 6.927 1.680 1.00 . B B . 32 GLY H 1 1
18 34082 2 1 32 GLY HA2 H -12.118 7.133 2.694 1.00 . B B . 32 GLY HA2 1 1
18 34083 2 1 32 GLY HA3 H -11.489 6.229 4.065 1.00 . B B . 32 GLY HA3 1 1
18 34084 2 1 32 GLY N N -10.095 6.760 2.645 1.00 . B B . 32 GLY N 1 1
18 34085 2 1 32 GLY O O -11.602 9.364 3.764 1.00 . B B . 32 GLY O 1 1
18 34086 2 1 33 SER C C -8.901 9.197 7.032 1.00 . B B . 33 SER C 1 1
18 34087 2 1 33 SER CA C -10.170 9.377 6.143 1.00 . B B . 33 SER CA 1 1
18 34088 2 1 33 SER CB C -11.397 9.738 6.990 1.00 . B B . 33 SER CB 1 1
18 34089 2 1 33 SER H H -10.107 7.329 5.540 1.00 . B B . 33 SER H 1 1
18 34090 2 1 33 SER HA H -9.971 10.197 5.469 1.00 . B B . 33 SER HA 1 1
18 34091 2 1 33 SER HB2 H -11.642 8.887 7.607 1.00 . B B . 33 SER HB2 1 1
18 34092 2 1 33 SER HB3 H -11.175 10.593 7.612 1.00 . B B . 33 SER HB3 1 1
18 34093 2 1 33 SER HG H -12.158 10.177 5.280 1.00 . B B . 33 SER HG 1 1
18 34094 2 1 33 SER N N -10.441 8.221 5.301 1.00 . B B . 33 SER N 1 1
18 34095 2 1 33 SER O O -8.414 10.168 7.602 1.00 . B B . 33 SER O 1 1
18 34096 2 1 33 SER OG O -12.522 10.034 6.169 1.00 . B B . 33 SER OG 1 1
18 34097 2 1 34 LEU C C -5.912 7.976 7.084 1.00 . B B . 34 LEU C 1 1
18 34098 2 1 34 LEU CA C -7.143 7.728 7.946 1.00 . B B . 34 LEU CA 1 1
18 34099 2 1 34 LEU CB C -7.027 6.300 8.599 1.00 . B B . 34 LEU CB 1 1
18 34100 2 1 34 LEU CD1 C -6.499 3.859 8.557 1.00 . B B . 34 LEU CD1 1 1
18 34101 2 1 34 LEU CD2 C -7.971 4.804 6.832 1.00 . B B . 34 LEU CD2 1 1
18 34102 2 1 34 LEU CG C -6.784 5.079 7.698 1.00 . B B . 34 LEU CG 1 1
18 34103 2 1 34 LEU H H -8.819 7.179 6.776 1.00 . B B . 34 LEU H 1 1
18 34104 2 1 34 LEU HA H -7.142 8.473 8.728 1.00 . B B . 34 LEU HA 1 1
18 34105 2 1 34 LEU HB2 H -6.190 6.287 9.279 1.00 . B B . 34 LEU HB2 1 1
18 34106 2 1 34 LEU HB3 H -7.927 6.096 9.158 1.00 . B B . 34 LEU HB3 1 1
18 34107 2 1 34 LEU HD11 H -6.343 2.997 7.926 1.00 . B B . 34 LEU HD11 1 1
18 34108 2 1 34 LEU HD12 H -7.339 3.677 9.210 1.00 . B B . 34 LEU HD12 1 1
18 34109 2 1 34 LEU HD13 H -5.614 4.035 9.153 1.00 . B B . 34 LEU HD13 1 1
18 34110 2 1 34 LEU HD21 H -8.116 5.647 6.173 1.00 . B B . 34 LEU HD21 1 1
18 34111 2 1 34 LEU HD22 H -8.853 4.673 7.437 1.00 . B B . 34 LEU HD22 1 1
18 34112 2 1 34 LEU HD23 H -7.809 3.927 6.224 1.00 . B B . 34 LEU HD23 1 1
18 34113 2 1 34 LEU HG H -5.924 5.264 7.072 1.00 . B B . 34 LEU HG 1 1
18 34114 2 1 34 LEU N N -8.385 7.956 7.169 1.00 . B B . 34 LEU N 1 1
18 34115 2 1 34 LEU O O -5.916 7.684 5.872 1.00 . B B . 34 LEU O 1 1
18 34116 2 1 35 ARG C C -2.681 7.670 7.481 1.00 . B B . 35 ARG C 1 1
18 34117 2 1 35 ARG CA C -3.627 8.760 7.005 1.00 . B B . 35 ARG CA 1 1
18 34118 2 1 35 ARG CB C -3.008 10.096 7.409 1.00 . B B . 35 ARG CB 1 1
18 34119 2 1 35 ARG CD C -4.228 11.662 5.830 1.00 . B B . 35 ARG CD 1 1
18 34120 2 1 35 ARG CG C -3.895 11.312 7.262 1.00 . B B . 35 ARG CG 1 1
18 34121 2 1 35 ARG CZ C -5.244 13.652 4.713 1.00 . B B . 35 ARG CZ 1 1
18 34122 2 1 35 ARG H H -5.000 8.834 8.614 1.00 . B B . 35 ARG H 1 1
18 34123 2 1 35 ARG HA H -3.761 8.718 5.934 1.00 . B B . 35 ARG HA 1 1
18 34124 2 1 35 ARG HB2 H -2.676 10.035 8.434 1.00 . B B . 35 ARG HB2 1 1
18 34125 2 1 35 ARG HB3 H -2.134 10.245 6.790 1.00 . B B . 35 ARG HB3 1 1
18 34126 2 1 35 ARG HD2 H -3.312 11.759 5.268 1.00 . B B . 35 ARG HD2 1 1
18 34127 2 1 35 ARG HD3 H -4.840 10.882 5.402 1.00 . B B . 35 ARG HD3 1 1
18 34128 2 1 35 ARG HE H -5.267 13.247 6.674 1.00 . B B . 35 ARG HE 1 1
18 34129 2 1 35 ARG HG2 H -4.833 11.057 7.731 1.00 . B B . 35 ARG HG2 1 1
18 34130 2 1 35 ARG HG3 H -3.446 12.160 7.754 1.00 . B B . 35 ARG HG3 1 1
18 34131 2 1 35 ARG HH11 H -4.426 12.370 3.344 1.00 . B B . 35 ARG HH11 1 1
18 34132 2 1 35 ARG HH12 H -5.129 13.764 2.680 1.00 . B B . 35 ARG HH12 1 1
18 34133 2 1 35 ARG HH21 H -6.136 15.133 5.771 1.00 . B B . 35 ARG HH21 1 1
18 34134 2 1 35 ARG HH22 H -6.096 15.391 4.078 1.00 . B B . 35 ARG HH22 1 1
18 34135 2 1 35 ARG N N -4.898 8.554 7.678 1.00 . B B . 35 ARG N 1 1
18 34136 2 1 35 ARG NE N -4.971 12.922 5.793 1.00 . B B . 35 ARG NE 1 1
18 34137 2 1 35 ARG NH1 N -4.903 13.234 3.503 1.00 . B B . 35 ARG NH1 1 1
18 34138 2 1 35 ARG NH2 N -5.869 14.804 4.857 1.00 . B B . 35 ARG NH2 1 1
18 34139 2 1 35 ARG O O -2.401 7.581 8.679 1.00 . B B . 35 ARG O 1 1
18 34140 2 1 36 ALA C C 0.100 6.191 6.467 1.00 . B B . 36 ALA C 1 1
18 34141 2 1 36 ALA CA C -1.287 5.807 6.948 1.00 . B B . 36 ALA CA 1 1
18 34142 2 1 36 ALA CB C -1.718 4.479 6.354 1.00 . B B . 36 ALA CB 1 1
18 34143 2 1 36 ALA H H -2.501 6.895 5.647 1.00 . B B . 36 ALA H 1 1
18 34144 2 1 36 ALA HA H -1.276 5.724 8.024 1.00 . B B . 36 ALA HA 1 1
18 34145 2 1 36 ALA HB1 H -2.704 4.226 6.715 1.00 . B B . 36 ALA HB1 1 1
18 34146 2 1 36 ALA HB2 H -1.021 3.709 6.646 1.00 . B B . 36 ALA HB2 1 1
18 34147 2 1 36 ALA HB3 H -1.741 4.563 5.278 1.00 . B B . 36 ALA HB3 1 1
18 34148 2 1 36 ALA N N -2.221 6.841 6.590 1.00 . B B . 36 ALA N 1 1
18 34149 2 1 36 ALA O O 0.332 6.326 5.263 1.00 . B B . 36 ALA O 1 1
18 34150 2 1 37 VAL C C 3.320 5.670 7.344 1.00 . B B . 37 VAL C 1 1
18 34151 2 1 37 VAL CA C 2.351 6.807 7.084 1.00 . B B . 37 VAL CA 1 1
18 34152 2 1 37 VAL CB C 2.793 8.041 7.917 1.00 . B B . 37 VAL CB 1 1
18 34153 2 1 37 VAL CG1 C 4.221 8.422 7.587 1.00 . B B . 37 VAL CG1 1 1
18 34154 2 1 37 VAL CG2 C 1.890 9.221 7.656 1.00 . B B . 37 VAL CG2 1 1
18 34155 2 1 37 VAL H H 0.739 6.274 8.339 1.00 . B B . 37 VAL H 1 1
18 34156 2 1 37 VAL HA H 2.385 7.069 6.037 1.00 . B B . 37 VAL HA 1 1
18 34157 2 1 37 VAL HB H 2.737 7.789 8.965 1.00 . B B . 37 VAL HB 1 1
18 34158 2 1 37 VAL HG11 H 4.513 9.282 8.171 1.00 . B B . 37 VAL HG11 1 1
18 34159 2 1 37 VAL HG12 H 4.290 8.660 6.535 1.00 . B B . 37 VAL HG12 1 1
18 34160 2 1 37 VAL HG13 H 4.876 7.593 7.812 1.00 . B B . 37 VAL HG13 1 1
18 34161 2 1 37 VAL HG21 H 0.865 8.956 7.867 1.00 . B B . 37 VAL HG21 1 1
18 34162 2 1 37 VAL HG22 H 1.993 9.484 6.615 1.00 . B B . 37 VAL HG22 1 1
18 34163 2 1 37 VAL HG23 H 2.204 10.051 8.270 1.00 . B B . 37 VAL HG23 1 1
18 34164 2 1 37 VAL N N 0.996 6.404 7.397 1.00 . B B . 37 VAL N 1 1
18 34165 2 1 37 VAL O O 3.375 5.134 8.443 1.00 . B B . 37 VAL O 1 1
18 34166 2 1 38 ILE C C 6.416 4.956 6.490 1.00 . B B . 38 ILE C 1 1
18 34167 2 1 38 ILE CA C 5.054 4.307 6.415 1.00 . B B . 38 ILE CA 1 1
18 34168 2 1 38 ILE CB C 4.973 3.419 5.165 1.00 . B B . 38 ILE CB 1 1
18 34169 2 1 38 ILE CD1 C 3.527 1.771 3.949 1.00 . B B . 38 ILE CD1 1 1
18 34170 2 1 38 ILE CG1 C 3.669 2.653 5.147 1.00 . B B . 38 ILE CG1 1 1
18 34171 2 1 38 ILE CG2 C 6.154 2.490 5.012 1.00 . B B . 38 ILE CG2 1 1
18 34172 2 1 38 ILE H H 3.962 5.729 5.452 1.00 . B B . 38 ILE H 1 1
18 34173 2 1 38 ILE HA H 4.880 3.692 7.285 1.00 . B B . 38 ILE HA 1 1
18 34174 2 1 38 ILE HB H 4.971 4.078 4.310 1.00 . B B . 38 ILE HB 1 1
18 34175 2 1 38 ILE HD11 H 3.627 2.426 3.099 1.00 . B B . 38 ILE HD11 1 1
18 34176 2 1 38 ILE HD12 H 2.562 1.290 3.941 1.00 . B B . 38 ILE HD12 1 1
18 34177 2 1 38 ILE HD13 H 4.314 1.032 3.959 1.00 . B B . 38 ILE HD13 1 1
18 34178 2 1 38 ILE HG12 H 3.605 2.035 6.030 1.00 . B B . 38 ILE HG12 1 1
18 34179 2 1 38 ILE HG13 H 2.858 3.365 5.143 1.00 . B B . 38 ILE HG13 1 1
18 34180 2 1 38 ILE HG21 H 6.181 1.786 5.830 1.00 . B B . 38 ILE HG21 1 1
18 34181 2 1 38 ILE HG22 H 7.068 3.064 4.963 1.00 . B B . 38 ILE HG22 1 1
18 34182 2 1 38 ILE HG23 H 6.009 1.975 4.072 1.00 . B B . 38 ILE HG23 1 1
18 34183 2 1 38 ILE N N 4.062 5.314 6.336 1.00 . B B . 38 ILE N 1 1
18 34184 2 1 38 ILE O O 6.773 5.767 5.629 1.00 . B B . 38 ILE O 1 1
18 34185 2 1 39 PHE C C 9.408 3.971 7.387 1.00 . B B . 39 PHE C 1 1
18 34186 2 1 39 PHE CA C 8.477 5.102 7.689 1.00 . B B . 39 PHE CA 1 1
18 34187 2 1 39 PHE CB C 8.732 5.594 9.118 1.00 . B B . 39 PHE CB 1 1
18 34188 2 1 39 PHE CD1 C 8.273 8.052 9.239 1.00 . B B . 39 PHE CD1 1 1
18 34189 2 1 39 PHE CD2 C 6.732 6.559 10.277 1.00 . B B . 39 PHE CD2 1 1
18 34190 2 1 39 PHE CE1 C 7.510 9.128 9.645 1.00 . B B . 39 PHE CE1 1 1
18 34191 2 1 39 PHE CE2 C 5.966 7.629 10.685 1.00 . B B . 39 PHE CE2 1 1
18 34192 2 1 39 PHE CG C 7.892 6.757 9.550 1.00 . B B . 39 PHE CG 1 1
18 34193 2 1 39 PHE CZ C 6.357 8.916 10.368 1.00 . B B . 39 PHE CZ 1 1
18 34194 2 1 39 PHE H H 6.769 4.039 8.211 1.00 . B B . 39 PHE H 1 1
18 34195 2 1 39 PHE HA H 8.664 5.906 6.993 1.00 . B B . 39 PHE HA 1 1
18 34196 2 1 39 PHE HB2 H 8.536 4.783 9.804 1.00 . B B . 39 PHE HB2 1 1
18 34197 2 1 39 PHE HB3 H 9.771 5.877 9.206 1.00 . B B . 39 PHE HB3 1 1
18 34198 2 1 39 PHE HD1 H 9.176 8.217 8.670 1.00 . B B . 39 PHE HD1 1 1
18 34199 2 1 39 PHE HD2 H 6.425 5.554 10.525 1.00 . B B . 39 PHE HD2 1 1
18 34200 2 1 39 PHE HE1 H 7.818 10.134 9.398 1.00 . B B . 39 PHE HE1 1 1
18 34201 2 1 39 PHE HE2 H 5.062 7.458 11.251 1.00 . B B . 39 PHE HE2 1 1
18 34202 2 1 39 PHE HZ H 5.760 9.757 10.687 1.00 . B B . 39 PHE HZ 1 1
18 34203 2 1 39 PHE N N 7.139 4.636 7.519 1.00 . B B . 39 PHE N 1 1
18 34204 2 1 39 PHE O O 9.410 2.944 8.085 1.00 . B B . 39 PHE O 1 1
18 34205 2 1 40 ILE C C 12.400 3.464 6.724 1.00 . B B . 40 ILE C 1 1
18 34206 2 1 40 ILE CA C 11.115 3.122 6.007 1.00 . B B . 40 ILE CA 1 1
18 34207 2 1 40 ILE CB C 11.372 3.093 4.474 1.00 . B B . 40 ILE CB 1 1
18 34208 2 1 40 ILE CD1 C 9.329 1.588 3.936 1.00 . B B . 40 ILE CD1 1 1
18 34209 2 1 40 ILE CG1 C 10.055 2.891 3.676 1.00 . B B . 40 ILE CG1 1 1
18 34210 2 1 40 ILE CG2 C 12.398 2.014 4.111 1.00 . B B . 40 ILE CG2 1 1
18 34211 2 1 40 ILE H H 10.092 4.955 5.837 1.00 . B B . 40 ILE H 1 1
18 34212 2 1 40 ILE HA H 10.751 2.158 6.333 1.00 . B B . 40 ILE HA 1 1
18 34213 2 1 40 ILE HB H 11.799 4.047 4.207 1.00 . B B . 40 ILE HB 1 1
18 34214 2 1 40 ILE HD11 H 9.949 0.743 3.660 1.00 . B B . 40 ILE HD11 1 1
18 34215 2 1 40 ILE HD12 H 8.425 1.600 3.344 1.00 . B B . 40 ILE HD12 1 1
18 34216 2 1 40 ILE HD13 H 9.045 1.529 4.975 1.00 . B B . 40 ILE HD13 1 1
18 34217 2 1 40 ILE HG12 H 9.353 3.684 3.884 1.00 . B B . 40 ILE HG12 1 1
18 34218 2 1 40 ILE HG13 H 10.287 2.919 2.625 1.00 . B B . 40 ILE HG13 1 1
18 34219 2 1 40 ILE HG21 H 12.567 2.018 3.046 1.00 . B B . 40 ILE HG21 1 1
18 34220 2 1 40 ILE HG22 H 12.023 1.046 4.408 1.00 . B B . 40 ILE HG22 1 1
18 34221 2 1 40 ILE HG23 H 13.328 2.209 4.625 1.00 . B B . 40 ILE HG23 1 1
18 34222 2 1 40 ILE N N 10.170 4.123 6.355 1.00 . B B . 40 ILE N 1 1
18 34223 2 1 40 ILE O O 13.030 4.484 6.428 1.00 . B B . 40 ILE O 1 1
18 34224 2 1 41 THR C C 14.966 1.790 8.052 1.00 . B B . 41 THR C 1 1
18 34225 2 1 41 THR CA C 13.958 2.846 8.425 1.00 . B B . 41 THR CA 1 1
18 34226 2 1 41 THR CB C 13.673 2.765 9.944 1.00 . B B . 41 THR CB 1 1
18 34227 2 1 41 THR CG2 C 12.646 3.808 10.356 1.00 . B B . 41 THR CG2 1 1
18 34228 2 1 41 THR H H 12.223 1.855 7.876 1.00 . B B . 41 THR H 1 1
18 34229 2 1 41 THR HA H 14.354 3.825 8.195 1.00 . B B . 41 THR HA 1 1
18 34230 2 1 41 THR HB H 14.595 2.947 10.477 1.00 . B B . 41 THR HB 1 1
18 34231 2 1 41 THR HG1 H 12.466 1.547 10.920 1.00 . B B . 41 THR HG1 1 1
18 34232 2 1 41 THR HG21 H 11.729 3.637 9.816 1.00 . B B . 41 THR HG21 1 1
18 34233 2 1 41 THR HG22 H 13.022 4.796 10.132 1.00 . B B . 41 THR HG22 1 1
18 34234 2 1 41 THR HG23 H 12.461 3.726 11.418 1.00 . B B . 41 THR HG23 1 1
18 34235 2 1 41 THR N N 12.767 2.640 7.662 1.00 . B B . 41 THR N 1 1
18 34236 2 1 41 THR O O 14.729 1.000 7.146 1.00 . B B . 41 THR O 1 1
18 34237 2 1 41 THR OG1 O 13.189 1.457 10.282 1.00 . B B . 41 THR OG1 1 1
18 34238 2 1 42 LYS C C 16.910 -0.384 9.444 1.00 . B B . 42 LYS C 1 1
18 34239 2 1 42 LYS CA C 17.100 0.786 8.479 1.00 . B B . 42 LYS CA 1 1
18 34240 2 1 42 LYS CB C 18.516 1.371 8.691 1.00 . B B . 42 LYS CB 1 1
18 34241 2 1 42 LYS CD C 18.006 2.677 10.865 1.00 . B B . 42 LYS CD 1 1
18 34242 2 1 42 LYS CE C 18.423 2.891 12.300 1.00 . B B . 42 LYS CE 1 1
18 34243 2 1 42 LYS CG C 18.911 1.659 10.164 1.00 . B B . 42 LYS CG 1 1
18 34244 2 1 42 LYS H H 16.257 2.514 9.349 1.00 . B B . 42 LYS H 1 1
18 34245 2 1 42 LYS HA H 17.013 0.429 7.466 1.00 . B B . 42 LYS HA 1 1
18 34246 2 1 42 LYS HB2 H 19.236 0.670 8.297 1.00 . B B . 42 LYS HB2 1 1
18 34247 2 1 42 LYS HB3 H 18.598 2.293 8.135 1.00 . B B . 42 LYS HB3 1 1
18 34248 2 1 42 LYS HD2 H 18.034 3.627 10.359 1.00 . B B . 42 LYS HD2 1 1
18 34249 2 1 42 LYS HD3 H 16.997 2.292 10.860 1.00 . B B . 42 LYS HD3 1 1
18 34250 2 1 42 LYS HE2 H 17.745 3.607 12.740 1.00 . B B . 42 LYS HE2 1 1
18 34251 2 1 42 LYS HE3 H 18.317 1.943 12.805 1.00 . B B . 42 LYS HE3 1 1
18 34252 2 1 42 LYS HG2 H 18.857 0.733 10.715 1.00 . B B . 42 LYS HG2 1 1
18 34253 2 1 42 LYS HG3 H 19.930 2.014 10.185 1.00 . B B . 42 LYS HG3 1 1
18 34254 2 1 42 LYS HZ1 H 20.494 2.675 12.033 1.00 . B B . 42 LYS HZ1 1 1
18 34255 2 1 42 LYS HZ2 H 20.082 3.575 13.389 1.00 . B B . 42 LYS HZ2 1 1
18 34256 2 1 42 LYS HZ3 H 19.926 4.259 11.860 1.00 . B B . 42 LYS HZ3 1 1
18 34257 2 1 42 LYS N N 16.085 1.795 8.709 1.00 . B B . 42 LYS N 1 1
18 34258 2 1 42 LYS NZ N 19.820 3.375 12.402 1.00 . B B . 42 LYS NZ 1 1
18 34259 2 1 42 LYS O O 17.423 -1.476 9.221 1.00 . B B . 42 LYS O 1 1
18 34260 2 1 43 ARG C C 14.759 -1.899 11.459 1.00 . B B . 43 ARG C 1 1
18 34261 2 1 43 ARG CA C 16.052 -1.121 11.570 1.00 . B B . 43 ARG CA 1 1
18 34262 2 1 43 ARG CB C 16.126 -0.400 12.918 1.00 . B B . 43 ARG CB 1 1
18 34263 2 1 43 ARG CD C 16.214 -0.498 15.417 1.00 . B B . 43 ARG CD 1 1
18 34264 2 1 43 ARG CG C 16.138 -1.308 14.137 1.00 . B B . 43 ARG CG 1 1
18 34265 2 1 43 ARG CZ C 17.691 1.244 16.413 1.00 . B B . 43 ARG CZ 1 1
18 34266 2 1 43 ARG H H 15.664 0.695 10.570 1.00 . B B . 43 ARG H 1 1
18 34267 2 1 43 ARG HA H 16.886 -1.802 11.502 1.00 . B B . 43 ARG HA 1 1
18 34268 2 1 43 ARG HB2 H 17.023 0.201 12.940 1.00 . B B . 43 ARG HB2 1 1
18 34269 2 1 43 ARG HB3 H 15.270 0.254 12.992 1.00 . B B . 43 ARG HB3 1 1
18 34270 2 1 43 ARG HD2 H 15.338 0.128 15.491 1.00 . B B . 43 ARG HD2 1 1
18 34271 2 1 43 ARG HD3 H 16.246 -1.177 16.256 1.00 . B B . 43 ARG HD3 1 1
18 34272 2 1 43 ARG HE H 18.023 0.230 14.695 1.00 . B B . 43 ARG HE 1 1
18 34273 2 1 43 ARG HG2 H 15.233 -1.899 14.147 1.00 . B B . 43 ARG HG2 1 1
18 34274 2 1 43 ARG HG3 H 16.997 -1.961 14.078 1.00 . B B . 43 ARG HG3 1 1
18 34275 2 1 43 ARG HH11 H 16.056 0.811 17.561 1.00 . B B . 43 ARG HH11 1 1
18 34276 2 1 43 ARG HH12 H 17.040 2.038 18.205 1.00 . B B . 43 ARG HH12 1 1
18 34277 2 1 43 ARG HH21 H 19.445 1.889 15.561 1.00 . B B . 43 ARG HH21 1 1
18 34278 2 1 43 ARG HH22 H 19.050 2.664 17.016 1.00 . B B . 43 ARG HH22 1 1
18 34279 2 1 43 ARG N N 16.164 -0.146 10.506 1.00 . B B . 43 ARG N 1 1
18 34280 2 1 43 ARG NE N 17.412 0.354 15.457 1.00 . B B . 43 ARG NE 1 1
18 34281 2 1 43 ARG NH1 N 16.880 1.376 17.466 1.00 . B B . 43 ARG NH1 1 1
18 34282 2 1 43 ARG NH2 N 18.800 1.978 16.326 1.00 . B B . 43 ARG NH2 1 1
18 34283 2 1 43 ARG O O 14.609 -2.967 12.046 1.00 . B B . 43 ARG O 1 1
18 34284 2 1 44 GLY C C 11.594 -1.357 9.739 1.00 . B B . 44 GLY C 1 1
18 34285 2 1 44 GLY CA C 12.589 -2.083 10.582 1.00 . B B . 44 GLY CA 1 1
18 34286 2 1 44 GLY H H 14.003 -0.534 10.246 1.00 . B B . 44 GLY H 1 1
18 34287 2 1 44 GLY HA2 H 12.764 -3.061 10.159 1.00 . B B . 44 GLY HA2 1 1
18 34288 2 1 44 GLY HA3 H 12.177 -2.211 11.571 1.00 . B B . 44 GLY HA3 1 1
18 34289 2 1 44 GLY N N 13.836 -1.389 10.707 1.00 . B B . 44 GLY N 1 1
18 34290 2 1 44 GLY O O 11.949 -0.709 8.759 1.00 . B B . 44 GLY O 1 1
18 34291 2 1 45 LEU C C 8.379 -0.250 10.471 1.00 . B B . 45 LEU C 1 1
18 34292 2 1 45 LEU CA C 9.275 -0.871 9.423 1.00 . B B . 45 LEU CA 1 1
18 34293 2 1 45 LEU CB C 8.568 -1.977 8.553 1.00 . B B . 45 LEU CB 1 1
18 34294 2 1 45 LEU CD1 C 6.019 -1.652 8.635 1.00 . B B . 45 LEU CD1 1 1
18 34295 2 1 45 LEU CD2 C 7.405 -0.336 7.010 1.00 . B B . 45 LEU CD2 1 1
18 34296 2 1 45 LEU CG C 7.270 -1.654 7.754 1.00 . B B . 45 LEU CG 1 1
18 34297 2 1 45 LEU H H 10.139 -2.030 10.889 1.00 . B B . 45 LEU H 1 1
18 34298 2 1 45 LEU HA H 9.661 -0.101 8.772 1.00 . B B . 45 LEU HA 1 1
18 34299 2 1 45 LEU HB2 H 9.292 -2.322 7.832 1.00 . B B . 45 LEU HB2 1 1
18 34300 2 1 45 LEU HB3 H 8.357 -2.807 9.215 1.00 . B B . 45 LEU HB3 1 1
18 34301 2 1 45 LEU HD11 H 5.160 -1.370 8.045 1.00 . B B . 45 LEU HD11 1 1
18 34302 2 1 45 LEU HD12 H 6.135 -0.948 9.444 1.00 . B B . 45 LEU HD12 1 1
18 34303 2 1 45 LEU HD13 H 5.825 -2.644 9.028 1.00 . B B . 45 LEU HD13 1 1
18 34304 2 1 45 LEU HD21 H 7.574 0.463 7.716 1.00 . B B . 45 LEU HD21 1 1
18 34305 2 1 45 LEU HD22 H 6.495 -0.156 6.458 1.00 . B B . 45 LEU HD22 1 1
18 34306 2 1 45 LEU HD23 H 8.235 -0.398 6.323 1.00 . B B . 45 LEU HD23 1 1
18 34307 2 1 45 LEU HG H 7.132 -2.434 7.020 1.00 . B B . 45 LEU HG 1 1
18 34308 2 1 45 LEU N N 10.370 -1.484 10.101 1.00 . B B . 45 LEU N 1 1
18 34309 2 1 45 LEU O O 7.955 -0.921 11.401 1.00 . B B . 45 LEU O 1 1
18 34310 2 1 46 LYS C C 6.194 2.415 10.582 1.00 . B B . 46 LYS C 1 1
18 34311 2 1 46 LYS CA C 7.288 1.700 11.300 1.00 . B B . 46 LYS CA 1 1
18 34312 2 1 46 LYS CB C 8.050 2.646 12.230 1.00 . B B . 46 LYS CB 1 1
18 34313 2 1 46 LYS CD C 7.906 4.236 14.148 1.00 . B B . 46 LYS CD 1 1
18 34314 2 1 46 LYS CE C 6.991 5.064 15.023 1.00 . B B . 46 LYS CE 1 1
18 34315 2 1 46 LYS CG C 7.133 3.406 13.185 1.00 . B B . 46 LYS CG 1 1
18 34316 2 1 46 LYS H H 8.542 1.558 9.637 1.00 . B B . 46 LYS H 1 1
18 34317 2 1 46 LYS HA H 6.828 0.926 11.897 1.00 . B B . 46 LYS HA 1 1
18 34318 2 1 46 LYS HB2 H 8.748 2.068 12.818 1.00 . B B . 46 LYS HB2 1 1
18 34319 2 1 46 LYS HB3 H 8.596 3.364 11.638 1.00 . B B . 46 LYS HB3 1 1
18 34320 2 1 46 LYS HD2 H 8.420 3.524 14.773 1.00 . B B . 46 LYS HD2 1 1
18 34321 2 1 46 LYS HD3 H 8.589 4.864 13.600 1.00 . B B . 46 LYS HD3 1 1
18 34322 2 1 46 LYS HE2 H 6.386 5.697 14.391 1.00 . B B . 46 LYS HE2 1 1
18 34323 2 1 46 LYS HE3 H 6.352 4.400 15.585 1.00 . B B . 46 LYS HE3 1 1
18 34324 2 1 46 LYS HG2 H 6.492 4.056 12.608 1.00 . B B . 46 LYS HG2 1 1
18 34325 2 1 46 LYS HG3 H 6.530 2.693 13.725 1.00 . B B . 46 LYS HG3 1 1
18 34326 2 1 46 LYS HZ1 H 8.343 6.594 15.447 1.00 . B B . 46 LYS HZ1 1 1
18 34327 2 1 46 LYS HZ2 H 8.362 5.360 16.588 1.00 . B B . 46 LYS HZ2 1 1
18 34328 2 1 46 LYS HZ3 H 7.104 6.477 16.553 1.00 . B B . 46 LYS HZ3 1 1
18 34329 2 1 46 LYS N N 8.146 1.030 10.364 1.00 . B B . 46 LYS N 1 1
18 34330 2 1 46 LYS NZ N 7.748 5.914 15.962 1.00 . B B . 46 LYS NZ 1 1
18 34331 2 1 46 LYS O O 6.398 2.979 9.521 1.00 . B B . 46 LYS O 1 1
18 34332 2 1 47 VAL C C 3.126 3.802 11.545 1.00 . B B . 47 VAL C 1 1
18 34333 2 1 47 VAL CA C 3.865 2.947 10.564 1.00 . B B . 47 VAL CA 1 1
18 34334 2 1 47 VAL CB C 2.914 1.877 10.000 1.00 . B B . 47 VAL CB 1 1
18 34335 2 1 47 VAL CG1 C 3.632 1.046 8.944 1.00 . B B . 47 VAL CG1 1 1
18 34336 2 1 47 VAL CG2 C 2.347 1.007 11.128 1.00 . B B . 47 VAL CG2 1 1
18 34337 2 1 47 VAL H H 4.992 1.966 12.049 1.00 . B B . 47 VAL H 1 1
18 34338 2 1 47 VAL HA H 4.188 3.574 9.745 1.00 . B B . 47 VAL HA 1 1
18 34339 2 1 47 VAL HB H 2.096 2.390 9.515 1.00 . B B . 47 VAL HB 1 1
18 34340 2 1 47 VAL HG11 H 4.504 0.594 9.393 1.00 . B B . 47 VAL HG11 1 1
18 34341 2 1 47 VAL HG12 H 3.950 1.699 8.146 1.00 . B B . 47 VAL HG12 1 1
18 34342 2 1 47 VAL HG13 H 3.008 0.266 8.541 1.00 . B B . 47 VAL HG13 1 1
18 34343 2 1 47 VAL HG21 H 1.660 0.277 10.729 1.00 . B B . 47 VAL HG21 1 1
18 34344 2 1 47 VAL HG22 H 1.816 1.646 11.823 1.00 . B B . 47 VAL HG22 1 1
18 34345 2 1 47 VAL HG23 H 3.151 0.512 11.653 1.00 . B B . 47 VAL HG23 1 1
18 34346 2 1 47 VAL N N 5.040 2.379 11.159 1.00 . B B . 47 VAL N 1 1
18 34347 2 1 47 VAL O O 3.099 3.498 12.742 1.00 . B B . 47 VAL O 1 1
18 34348 2 1 48 CYS C C 0.418 5.833 11.260 1.00 . B B . 48 CYS C 1 1
18 34349 2 1 48 CYS CA C 1.768 5.726 11.871 1.00 . B B . 48 CYS CA 1 1
18 34350 2 1 48 CYS CB C 2.370 7.111 12.074 1.00 . B B . 48 CYS CB 1 1
18 34351 2 1 48 CYS H H 2.763 5.093 10.122 1.00 . B B . 48 CYS H 1 1
18 34352 2 1 48 CYS HA H 1.657 5.254 12.837 1.00 . B B . 48 CYS HA 1 1
18 34353 2 1 48 CYS HB2 H 2.756 7.472 11.132 1.00 . B B . 48 CYS HB2 1 1
18 34354 2 1 48 CYS HB3 H 1.598 7.780 12.418 1.00 . B B . 48 CYS HB3 1 1
18 34355 2 1 48 CYS N N 2.605 4.875 11.073 1.00 . B B . 48 CYS N 1 1
18 34356 2 1 48 CYS O O 0.294 5.969 10.037 1.00 . B B . 48 CYS O 1 1
18 34357 2 1 48 CYS SG S 3.725 7.158 13.279 1.00 . B B . 48 CYS SG 1 1
18 34358 2 1 49 ALA C C -2.552 7.119 12.250 1.00 . B B . 49 ALA C 1 1
18 34359 2 1 49 ALA CA C -1.927 5.907 11.602 1.00 . B B . 49 ALA CA 1 1
18 34360 2 1 49 ALA CB C -2.721 4.656 11.934 1.00 . B B . 49 ALA CB 1 1
18 34361 2 1 49 ALA H H -0.429 5.580 13.037 1.00 . B B . 49 ALA H 1 1
18 34362 2 1 49 ALA HA H -1.910 6.032 10.531 1.00 . B B . 49 ALA HA 1 1
18 34363 2 1 49 ALA HB1 H -3.716 4.721 11.523 1.00 . B B . 49 ALA HB1 1 1
18 34364 2 1 49 ALA HB2 H -2.774 4.559 13.008 1.00 . B B . 49 ALA HB2 1 1
18 34365 2 1 49 ALA HB3 H -2.203 3.797 11.531 1.00 . B B . 49 ALA HB3 1 1
18 34366 2 1 49 ALA N N -0.586 5.759 12.077 1.00 . B B . 49 ALA N 1 1
18 34367 2 1 49 ALA O O -2.604 7.210 13.465 1.00 . B B . 49 ALA O 1 1
18 34368 2 1 50 ASP C C -5.154 9.094 11.794 1.00 . B B . 50 ASP C 1 1
18 34369 2 1 50 ASP CA C -3.647 9.261 11.911 1.00 . B B . 50 ASP CA 1 1
18 34370 2 1 50 ASP CB C -3.161 10.465 11.069 1.00 . B B . 50 ASP CB 1 1
18 34371 2 1 50 ASP CG C -3.543 11.829 11.643 1.00 . B B . 50 ASP CG 1 1
18 34372 2 1 50 ASP H H -2.960 7.864 10.470 1.00 . B B . 50 ASP H 1 1
18 34373 2 1 50 ASP HA H -3.368 9.396 12.946 1.00 . B B . 50 ASP HA 1 1
18 34374 2 1 50 ASP HB2 H -2.087 10.428 10.966 1.00 . B B . 50 ASP HB2 1 1
18 34375 2 1 50 ASP HB3 H -3.611 10.376 10.092 1.00 . B B . 50 ASP HB3 1 1
18 34376 2 1 50 ASP N N -3.027 8.030 11.433 1.00 . B B . 50 ASP N 1 1
18 34377 2 1 50 ASP O O -5.637 8.583 10.767 1.00 . B B . 50 ASP O 1 1
18 34378 2 1 50 ASP OD1 O -2.780 12.361 12.482 1.00 . B B . 50 ASP OD1 1 1
18 34379 2 1 50 ASP OD2 O -4.581 12.400 11.247 1.00 . B B . 50 ASP OD2 1 1
18 34380 2 1 51 PRO C C -8.133 9.845 11.737 1.00 . B B . 51 PRO C 1 1
18 34381 2 1 51 PRO CA C -7.365 9.287 12.905 1.00 . B B . 51 PRO CA 1 1
18 34382 2 1 51 PRO CB C -7.773 10.020 14.185 1.00 . B B . 51 PRO CB 1 1
18 34383 2 1 51 PRO CD C -5.430 10.213 14.015 1.00 . B B . 51 PRO CD 1 1
18 34384 2 1 51 PRO CG C -6.646 10.941 14.470 1.00 . B B . 51 PRO CG 1 1
18 34385 2 1 51 PRO HA H -7.631 8.245 13.008 1.00 . B B . 51 PRO HA 1 1
18 34386 2 1 51 PRO HB2 H -8.697 10.555 14.022 1.00 . B B . 51 PRO HB2 1 1
18 34387 2 1 51 PRO HB3 H -7.900 9.298 14.977 1.00 . B B . 51 PRO HB3 1 1
18 34388 2 1 51 PRO HD2 H -4.637 10.905 13.767 1.00 . B B . 51 PRO HD2 1 1
18 34389 2 1 51 PRO HD3 H -5.119 9.514 14.778 1.00 . B B . 51 PRO HD3 1 1
18 34390 2 1 51 PRO HG2 H -6.770 11.855 13.908 1.00 . B B . 51 PRO HG2 1 1
18 34391 2 1 51 PRO HG3 H -6.593 11.145 15.528 1.00 . B B . 51 PRO HG3 1 1
18 34392 2 1 51 PRO N N -5.914 9.499 12.832 1.00 . B B . 51 PRO N 1 1
18 34393 2 1 51 PRO O O -7.786 10.891 11.186 1.00 . B B . 51 PRO O 1 1
18 34394 2 1 52 GLN C C -10.598 10.907 10.642 1.00 . B B . 52 GLN C 1 1
18 34395 2 1 52 GLN CA C -10.096 9.498 10.339 1.00 . B B . 52 GLN CA 1 1
18 34396 2 1 52 GLN CB C -11.299 8.521 10.310 1.00 . B B . 52 GLN CB 1 1
18 34397 2 1 52 GLN CD C -10.328 6.402 11.406 1.00 . B B . 52 GLN CD 1 1
18 34398 2 1 52 GLN CG C -10.955 7.025 10.157 1.00 . B B . 52 GLN CG 1 1
18 34399 2 1 52 GLN H H -9.283 8.233 11.769 1.00 . B B . 52 GLN H 1 1
18 34400 2 1 52 GLN HA H -9.602 9.478 9.378 1.00 . B B . 52 GLN HA 1 1
18 34401 2 1 52 GLN HB2 H -11.819 8.636 11.248 1.00 . B B . 52 GLN HB2 1 1
18 34402 2 1 52 GLN HB3 H -11.973 8.805 9.517 1.00 . B B . 52 GLN HB3 1 1
18 34403 2 1 52 GLN HE21 H -11.372 7.604 12.628 1.00 . B B . 52 GLN HE21 1 1
18 34404 2 1 52 GLN HE22 H -10.353 6.473 13.392 1.00 . B B . 52 GLN HE22 1 1
18 34405 2 1 52 GLN HG2 H -11.861 6.473 9.955 1.00 . B B . 52 GLN HG2 1 1
18 34406 2 1 52 GLN HG3 H -10.269 6.902 9.333 1.00 . B B . 52 GLN HG3 1 1
18 34407 2 1 52 GLN N N -9.162 9.110 11.354 1.00 . B B . 52 GLN N 1 1
18 34408 2 1 52 GLN NE2 N -10.714 6.877 12.566 1.00 . B B . 52 GLN NE2 1 1
18 34409 2 1 52 GLN O O -11.294 11.128 11.647 1.00 . B B . 52 GLN O 1 1
18 34410 2 1 52 GLN OE1 O -9.521 5.496 11.320 1.00 . B B . 52 GLN OE1 1 1
18 34411 2 1 53 ALA C C -11.928 13.504 9.394 1.00 . B B . 53 ALA C 1 1
18 34412 2 1 53 ALA CA C -10.571 13.222 10.008 1.00 . B B . 53 ALA CA 1 1
18 34413 2 1 53 ALA CB C -9.510 14.124 9.398 1.00 . B B . 53 ALA CB 1 1
18 34414 2 1 53 ALA H H -9.646 11.596 9.055 1.00 . B B . 53 ALA H 1 1
18 34415 2 1 53 ALA HA H -10.616 13.423 11.069 1.00 . B B . 53 ALA HA 1 1
18 34416 2 1 53 ALA HB1 H -9.768 15.159 9.565 1.00 . B B . 53 ALA HB1 1 1
18 34417 2 1 53 ALA HB2 H -9.451 13.933 8.338 1.00 . B B . 53 ALA HB2 1 1
18 34418 2 1 53 ALA HB3 H -8.556 13.909 9.856 1.00 . B B . 53 ALA HB3 1 1
18 34419 2 1 53 ALA N N -10.205 11.841 9.823 1.00 . B B . 53 ALA N 1 1
18 34420 2 1 53 ALA O O -12.517 12.641 8.750 1.00 . B B . 53 ALA O 1 1
18 34421 2 1 54 THR C C -13.477 15.652 7.580 1.00 . B B . 54 THR C 1 1
18 34422 2 1 54 THR CA C -13.684 15.139 9.039 1.00 . B B . 54 THR CA 1 1
18 34423 2 1 54 THR CB C -14.268 16.264 9.943 1.00 . B B . 54 THR CB 1 1
18 34424 2 1 54 THR CG2 C -15.732 16.550 9.608 1.00 . B B . 54 THR CG2 1 1
18 34425 2 1 54 THR H H -11.908 15.370 10.115 1.00 . B B . 54 THR H 1 1
18 34426 2 1 54 THR HA H -14.357 14.294 9.036 1.00 . B B . 54 THR HA 1 1
18 34427 2 1 54 THR HB H -13.682 17.163 9.821 1.00 . B B . 54 THR HB 1 1
18 34428 2 1 54 THR HG1 H -14.210 16.608 11.876 1.00 . B B . 54 THR HG1 1 1
18 34429 2 1 54 THR HG21 H -16.100 17.337 10.248 1.00 . B B . 54 THR HG21 1 1
18 34430 2 1 54 THR HG22 H -16.317 15.655 9.761 1.00 . B B . 54 THR HG22 1 1
18 34431 2 1 54 THR HG23 H -15.810 16.859 8.577 1.00 . B B . 54 THR HG23 1 1
18 34432 2 1 54 THR N N -12.408 14.715 9.581 1.00 . B B . 54 THR N 1 1
18 34433 2 1 54 THR O O -14.353 16.258 6.968 1.00 . B B . 54 THR O 1 1
18 34434 2 1 54 THR OG1 O -14.207 15.824 11.316 1.00 . B B . 54 THR OG1 1 1
18 34435 2 1 55 TRP C C -11.614 14.466 4.962 1.00 . B B . 55 TRP C 1 1
18 34436 2 1 55 TRP CA C -11.971 15.757 5.723 1.00 . B B . 55 TRP CA 1 1
18 34437 2 1 55 TRP CB C -10.783 16.744 5.772 1.00 . B B . 55 TRP CB 1 1
18 34438 2 1 55 TRP CD1 C -11.408 18.391 3.976 1.00 . B B . 55 TRP CD1 1 1
18 34439 2 1 55 TRP CD2 C -9.453 17.391 3.605 1.00 . B B . 55 TRP CD2 1 1
18 34440 2 1 55 TRP CE2 C -9.707 18.276 2.544 1.00 . B B . 55 TRP CE2 1 1
18 34441 2 1 55 TRP CE3 C -8.277 16.648 3.594 1.00 . B B . 55 TRP CE3 1 1
18 34442 2 1 55 TRP CG C -10.568 17.480 4.500 1.00 . B B . 55 TRP CG 1 1
18 34443 2 1 55 TRP CH2 C -7.680 17.697 1.501 1.00 . B B . 55 TRP CH2 1 1
18 34444 2 1 55 TRP CZ2 C -8.826 18.439 1.484 1.00 . B B . 55 TRP CZ2 1 1
18 34445 2 1 55 TRP CZ3 C -7.401 16.812 2.542 1.00 . B B . 55 TRP CZ3 1 1
18 34446 2 1 55 TRP H H -11.645 14.888 7.556 1.00 . B B . 55 TRP H 1 1
18 34447 2 1 55 TRP HA H -12.824 16.231 5.263 1.00 . B B . 55 TRP HA 1 1
18 34448 2 1 55 TRP HB2 H -10.961 17.476 6.545 1.00 . B B . 55 TRP HB2 1 1
18 34449 2 1 55 TRP HB3 H -9.881 16.196 6.004 1.00 . B B . 55 TRP HB3 1 1
18 34450 2 1 55 TRP HD1 H -12.333 18.641 4.473 1.00 . B B . 55 TRP HD1 1 1
18 34451 2 1 55 TRP HE1 H -11.342 19.543 2.218 1.00 . B B . 55 TRP HE1 1 1
18 34452 2 1 55 TRP HE3 H -8.044 15.957 4.390 1.00 . B B . 55 TRP HE3 1 1
18 34453 2 1 55 TRP HH2 H -6.962 17.789 0.699 1.00 . B B . 55 TRP HH2 1 1
18 34454 2 1 55 TRP HZ2 H -9.030 19.119 0.672 1.00 . B B . 55 TRP HZ2 1 1
18 34455 2 1 55 TRP HZ3 H -6.481 16.247 2.514 1.00 . B B . 55 TRP HZ3 1 1
18 34456 2 1 55 TRP N N -12.312 15.382 7.047 1.00 . B B . 55 TRP N 1 1
18 34457 2 1 55 TRP NE1 N -10.911 18.874 2.794 1.00 . B B . 55 TRP NE1 1 1
18 34458 2 1 55 TRP O O -11.752 13.374 5.522 1.00 . B B . 55 TRP O 1 1
18 34459 2 1 56 VAL C C -12.026 12.806 2.283 1.00 . B B . 56 VAL C 1 1
18 34460 2 1 56 VAL CA C -10.787 13.484 2.839 1.00 . B B . 56 VAL CA 1 1
18 34461 2 1 56 VAL CB C -9.851 12.416 3.501 1.00 . B B . 56 VAL CB 1 1
18 34462 2 1 56 VAL CG1 C -9.429 11.362 2.483 1.00 . B B . 56 VAL CG1 1 1
18 34463 2 1 56 VAL CG2 C -8.633 13.060 4.131 1.00 . B B . 56 VAL CG2 1 1
18 34464 2 1 56 VAL H H -11.074 15.507 3.362 1.00 . B B . 56 VAL H 1 1
18 34465 2 1 56 VAL HA H -10.270 13.932 2.003 1.00 . B B . 56 VAL HA 1 1
18 34466 2 1 56 VAL HB H -10.423 11.921 4.273 1.00 . B B . 56 VAL HB 1 1
18 34467 2 1 56 VAL HG11 H -10.309 10.870 2.091 1.00 . B B . 56 VAL HG11 1 1
18 34468 2 1 56 VAL HG12 H -8.791 10.633 2.959 1.00 . B B . 56 VAL HG12 1 1
18 34469 2 1 56 VAL HG13 H -8.894 11.836 1.675 1.00 . B B . 56 VAL HG13 1 1
18 34470 2 1 56 VAL HG21 H -8.008 12.295 4.568 1.00 . B B . 56 VAL HG21 1 1
18 34471 2 1 56 VAL HG22 H -8.948 13.752 4.897 1.00 . B B . 56 VAL HG22 1 1
18 34472 2 1 56 VAL HG23 H -8.072 13.591 3.376 1.00 . B B . 56 VAL HG23 1 1
18 34473 2 1 56 VAL N N -11.159 14.601 3.720 1.00 . B B . 56 VAL N 1 1
18 34474 2 1 56 VAL O O -12.753 12.102 2.995 1.00 . B B . 56 VAL O 1 1
18 34475 2 1 57 ARG C C -12.976 11.881 -0.986 1.00 . B B . 57 ARG C 1 1
18 34476 2 1 57 ARG CA C -13.403 12.449 0.364 1.00 . B B . 57 ARG CA 1 1
18 34477 2 1 57 ARG CB C -14.539 13.483 0.217 1.00 . B B . 57 ARG CB 1 1
18 34478 2 1 57 ARG CD C -16.445 11.852 0.345 1.00 . B B . 57 ARG CD 1 1
18 34479 2 1 57 ARG CG C -15.803 12.968 -0.454 1.00 . B B . 57 ARG CG 1 1
18 34480 2 1 57 ARG CZ C -18.321 10.258 0.058 1.00 . B B . 57 ARG CZ 1 1
18 34481 2 1 57 ARG H H -11.650 13.590 0.509 1.00 . B B . 57 ARG H 1 1
18 34482 2 1 57 ARG HA H -13.747 11.636 0.983 1.00 . B B . 57 ARG HA 1 1
18 34483 2 1 57 ARG HB2 H -14.810 13.826 1.205 1.00 . B B . 57 ARG HB2 1 1
18 34484 2 1 57 ARG HB3 H -14.172 14.329 -0.342 1.00 . B B . 57 ARG HB3 1 1
18 34485 2 1 57 ARG HD2 H -15.746 11.034 0.422 1.00 . B B . 57 ARG HD2 1 1
18 34486 2 1 57 ARG HD3 H -16.683 12.222 1.331 1.00 . B B . 57 ARG HD3 1 1
18 34487 2 1 57 ARG HE H -18.026 11.919 -1.023 1.00 . B B . 57 ARG HE 1 1
18 34488 2 1 57 ARG HG2 H -16.510 13.777 -0.555 1.00 . B B . 57 ARG HG2 1 1
18 34489 2 1 57 ARG HG3 H -15.544 12.595 -1.435 1.00 . B B . 57 ARG HG3 1 1
18 34490 2 1 57 ARG HH11 H -17.022 9.676 1.536 1.00 . B B . 57 ARG HH11 1 1
18 34491 2 1 57 ARG HH12 H -18.359 8.643 1.275 1.00 . B B . 57 ARG HH12 1 1
18 34492 2 1 57 ARG HH21 H -19.812 10.488 -1.315 1.00 . B B . 57 ARG HH21 1 1
18 34493 2 1 57 ARG HH22 H -19.948 9.102 -0.337 1.00 . B B . 57 ARG HH22 1 1
18 34494 2 1 57 ARG N N -12.270 13.028 1.023 1.00 . B B . 57 ARG N 1 1
18 34495 2 1 57 ARG NE N -17.668 11.367 -0.289 1.00 . B B . 57 ARG NE 1 1
18 34496 2 1 57 ARG NH1 N -17.864 9.479 1.027 1.00 . B B . 57 ARG NH1 1 1
18 34497 2 1 57 ARG NH2 N -19.430 9.930 -0.570 1.00 . B B . 57 ARG NH2 1 1
18 34498 2 1 57 ARG O O -12.804 10.673 -1.114 1.00 . B B . 57 ARG O 1 1
18 34499 2 1 58 ASP C C -13.454 11.589 -4.060 1.00 . B B . 58 ASP C 1 1
18 34500 2 1 58 ASP CA C -12.356 12.386 -3.336 1.00 . B B . 58 ASP CA 1 1
18 34501 2 1 58 ASP CB C -10.978 11.663 -3.353 1.00 . B B . 58 ASP CB 1 1
18 34502 2 1 58 ASP CG C -10.498 11.259 -4.739 1.00 . B B . 58 ASP CG 1 1
18 34503 2 1 58 ASP H H -12.890 13.715 -1.775 1.00 . B B . 58 ASP H 1 1
18 34504 2 1 58 ASP HA H -12.269 13.319 -3.871 1.00 . B B . 58 ASP HA 1 1
18 34505 2 1 58 ASP HB2 H -10.239 12.324 -2.926 1.00 . B B . 58 ASP HB2 1 1
18 34506 2 1 58 ASP HB3 H -11.047 10.780 -2.736 1.00 . B B . 58 ASP HB3 1 1
18 34507 2 1 58 ASP N N -12.764 12.761 -1.963 1.00 . B B . 58 ASP N 1 1
18 34508 2 1 58 ASP O O -14.196 12.156 -4.858 1.00 . B B . 58 ASP O 1 1
18 34509 2 1 58 ASP OD1 O -10.017 12.136 -5.492 1.00 . B B . 58 ASP OD1 1 1
18 34510 2 1 58 ASP OD2 O -10.574 10.046 -5.083 1.00 . B B . 58 ASP OD2 1 1
18 34511 2 1 59 VAL C C -14.963 9.550 -5.727 1.00 . B B . 59 VAL C 1 1
18 34512 2 1 59 VAL CA C -14.550 9.338 -4.251 1.00 . B B . 59 VAL CA 1 1
18 34513 2 1 59 VAL CB C -15.801 9.229 -3.312 1.00 . B B . 59 VAL CB 1 1
18 34514 2 1 59 VAL CG1 C -16.809 8.207 -3.828 1.00 . B B . 59 VAL CG1 1 1
18 34515 2 1 59 VAL CG2 C -15.369 8.857 -1.900 1.00 . B B . 59 VAL CG2 1 1
18 34516 2 1 59 VAL H H -12.859 9.969 -3.116 1.00 . B B . 59 VAL H 1 1
18 34517 2 1 59 VAL HA H -14.047 8.382 -4.230 1.00 . B B . 59 VAL HA 1 1
18 34518 2 1 59 VAL HB H -16.284 10.194 -3.272 1.00 . B B . 59 VAL HB 1 1
18 34519 2 1 59 VAL HG11 H -17.652 8.156 -3.154 1.00 . B B . 59 VAL HG11 1 1
18 34520 2 1 59 VAL HG12 H -16.337 7.237 -3.888 1.00 . B B . 59 VAL HG12 1 1
18 34521 2 1 59 VAL HG13 H -17.150 8.501 -4.809 1.00 . B B . 59 VAL HG13 1 1
18 34522 2 1 59 VAL HG21 H -16.237 8.786 -1.263 1.00 . B B . 59 VAL HG21 1 1
18 34523 2 1 59 VAL HG22 H -14.698 9.611 -1.518 1.00 . B B . 59 VAL HG22 1 1
18 34524 2 1 59 VAL HG23 H -14.861 7.905 -1.923 1.00 . B B . 59 VAL HG23 1 1
18 34525 2 1 59 VAL N N -13.535 10.293 -3.749 1.00 . B B . 59 VAL N 1 1
18 34526 2 1 59 VAL O O -15.985 10.180 -6.029 1.00 . B B . 59 VAL O 1 1
18 34527 2 1 60 VAL C C -14.501 7.737 -8.571 1.00 . B B . 60 VAL C 1 1
18 34528 2 1 60 VAL CA C -14.441 9.153 -8.028 1.00 . B B . 60 VAL CA 1 1
18 34529 2 1 60 VAL CB C -13.374 9.989 -8.806 1.00 . B B . 60 VAL CB 1 1
18 34530 2 1 60 VAL CG1 C -13.736 10.102 -10.284 1.00 . B B . 60 VAL CG1 1 1
18 34531 2 1 60 VAL CG2 C -13.209 11.375 -8.192 1.00 . B B . 60 VAL CG2 1 1
18 34532 2 1 60 VAL H H -13.331 8.623 -6.344 1.00 . B B . 60 VAL H 1 1
18 34533 2 1 60 VAL HA H -15.413 9.608 -8.141 1.00 . B B . 60 VAL HA 1 1
18 34534 2 1 60 VAL HB H -12.429 9.472 -8.742 1.00 . B B . 60 VAL HB 1 1
18 34535 2 1 60 VAL HG11 H -13.792 9.116 -10.718 1.00 . B B . 60 VAL HG11 1 1
18 34536 2 1 60 VAL HG12 H -12.984 10.682 -10.798 1.00 . B B . 60 VAL HG12 1 1
18 34537 2 1 60 VAL HG13 H -14.694 10.591 -10.383 1.00 . B B . 60 VAL HG13 1 1
18 34538 2 1 60 VAL HG21 H -14.153 11.899 -8.230 1.00 . B B . 60 VAL HG21 1 1
18 34539 2 1 60 VAL HG22 H -12.466 11.929 -8.746 1.00 . B B . 60 VAL HG22 1 1
18 34540 2 1 60 VAL HG23 H -12.894 11.278 -7.163 1.00 . B B . 60 VAL HG23 1 1
18 34541 2 1 60 VAL N N -14.156 9.071 -6.621 1.00 . B B . 60 VAL N 1 1
18 34542 2 1 60 VAL O O -13.453 7.190 -8.954 1.00 . B B . 60 VAL O 1 1
19 34543 1 1 1 VAL C C 2.463 -8.942 24.802 1.00 . A A . 1 VAL C 1 1
19 34544 1 1 1 VAL CA C 3.144 -8.177 25.930 1.00 . A A . 1 VAL CA 1 1
19 34545 1 1 1 VAL CB C 3.932 -9.165 26.840 1.00 . A A . 1 VAL CB 1 1
19 34546 1 1 1 VAL CG1 C 4.703 -8.411 27.911 1.00 . A A . 1 VAL CG1 1 1
19 34547 1 1 1 VAL CG2 C 3.009 -10.202 27.474 1.00 . A A . 1 VAL CG2 1 1
19 34548 1 1 1 VAL H1 H 1.428 -8.021 27.097 1.00 . A A . 1 VAL H1 1 1
19 34549 1 1 1 VAL H2 H 1.674 -6.754 26.021 1.00 . A A . 1 VAL H2 1 1
19 34550 1 1 1 VAL HA H 3.839 -7.487 25.475 1.00 . A A . 1 VAL HA 1 1
19 34551 1 1 1 VAL HB H 4.654 -9.677 26.221 1.00 . A A . 1 VAL HB 1 1
19 34552 1 1 1 VAL HG11 H 5.253 -9.112 28.520 1.00 . A A . 1 VAL HG11 1 1
19 34553 1 1 1 VAL HG12 H 4.014 -7.856 28.532 1.00 . A A . 1 VAL HG12 1 1
19 34554 1 1 1 VAL HG13 H 5.392 -7.728 27.438 1.00 . A A . 1 VAL HG13 1 1
19 34555 1 1 1 VAL HG21 H 3.589 -10.872 28.091 1.00 . A A . 1 VAL HG21 1 1
19 34556 1 1 1 VAL HG22 H 2.521 -10.767 26.691 1.00 . A A . 1 VAL HG22 1 1
19 34557 1 1 1 VAL HG23 H 2.267 -9.708 28.080 1.00 . A A . 1 VAL HG23 1 1
19 34558 1 1 1 VAL N N 2.151 -7.398 26.685 1.00 . A A . 1 VAL N 1 1
19 34559 1 1 1 VAL O O 1.232 -9.099 24.801 1.00 . A A . 1 VAL O 1 1
19 34560 1 1 2 GLY C C 2.269 -9.255 21.617 1.00 . A A . 2 GLY C 1 1
19 34561 1 1 2 GLY CA C 2.684 -10.154 22.748 1.00 . A A . 2 GLY CA 1 1
19 34562 1 1 2 GLY H H 4.209 -9.250 23.881 1.00 . A A . 2 GLY H 1 1
19 34563 1 1 2 GLY HA2 H 3.430 -10.846 22.384 1.00 . A A . 2 GLY HA2 1 1
19 34564 1 1 2 GLY HA3 H 1.824 -10.709 23.090 1.00 . A A . 2 GLY HA3 1 1
19 34565 1 1 2 GLY N N 3.240 -9.411 23.849 1.00 . A A . 2 GLY N 1 1
19 34566 1 1 2 GLY O O 1.082 -8.981 21.430 1.00 . A A . 2 GLY O 1 1
19 34567 1 1 3 SER C C 3.164 -8.716 18.456 1.00 . A A . 3 SER C 1 1
19 34568 1 1 3 SER CA C 2.990 -7.919 19.750 1.00 . A A . 3 SER CA 1 1
19 34569 1 1 3 SER CB C 3.948 -6.732 19.782 1.00 . A A . 3 SER CB 1 1
19 34570 1 1 3 SER H H 4.170 -8.960 21.127 1.00 . A A . 3 SER H 1 1
19 34571 1 1 3 SER HA H 1.975 -7.554 19.815 1.00 . A A . 3 SER HA 1 1
19 34572 1 1 3 SER HB2 H 4.964 -7.089 19.701 1.00 . A A . 3 SER HB2 1 1
19 34573 1 1 3 SER HB3 H 3.732 -6.072 18.956 1.00 . A A . 3 SER HB3 1 1
19 34574 1 1 3 SER HG H 3.076 -5.396 20.875 1.00 . A A . 3 SER HG 1 1
19 34575 1 1 3 SER N N 3.238 -8.768 20.891 1.00 . A A . 3 SER N 1 1
19 34576 1 1 3 SER O O 2.772 -8.263 17.381 1.00 . A A . 3 SER O 1 1
19 34577 1 1 3 SER OG O 3.808 -6.010 20.998 1.00 . A A . 3 SER OG 1 1
19 34578 1 1 4 GLU C C 4.943 -10.213 16.427 1.00 . A A . 4 GLU C 1 1
19 34579 1 1 4 GLU CA C 4.025 -10.834 17.493 1.00 . A A . 4 GLU CA 1 1
19 34580 1 1 4 GLU CB C 2.746 -11.402 16.850 1.00 . A A . 4 GLU CB 1 1
19 34581 1 1 4 GLU CD C 1.806 -12.899 15.038 1.00 . A A . 4 GLU CD 1 1
19 34582 1 1 4 GLU CG C 3.031 -12.447 15.784 1.00 . A A . 4 GLU CG 1 1
19 34583 1 1 4 GLU H H 4.022 -10.172 19.498 1.00 . A A . 4 GLU H 1 1
19 34584 1 1 4 GLU HA H 4.577 -11.648 17.939 1.00 . A A . 4 GLU HA 1 1
19 34585 1 1 4 GLU HB2 H 2.140 -11.855 17.620 1.00 . A A . 4 GLU HB2 1 1
19 34586 1 1 4 GLU HB3 H 2.195 -10.594 16.395 1.00 . A A . 4 GLU HB3 1 1
19 34587 1 1 4 GLU HG2 H 3.737 -12.039 15.078 1.00 . A A . 4 GLU HG2 1 1
19 34588 1 1 4 GLU HG3 H 3.480 -13.306 16.264 1.00 . A A . 4 GLU HG3 1 1
19 34589 1 1 4 GLU N N 3.749 -9.907 18.594 1.00 . A A . 4 GLU N 1 1
19 34590 1 1 4 GLU O O 4.480 -9.593 15.456 1.00 . A A . 4 GLU O 1 1
19 34591 1 1 4 GLU OE1 O 1.140 -13.859 15.483 1.00 . A A . 4 GLU OE1 1 1
19 34592 1 1 4 GLU OE2 O 1.514 -12.330 13.969 1.00 . A A . 4 GLU OE2 1 1
19 34593 1 1 5 VAL C C 8.236 -10.941 15.356 1.00 . A A . 5 VAL C 1 1
19 34594 1 1 5 VAL CA C 7.209 -9.856 15.709 1.00 . A A . 5 VAL CA 1 1
19 34595 1 1 5 VAL CB C 7.885 -8.530 16.213 1.00 . A A . 5 VAL CB 1 1
19 34596 1 1 5 VAL CG1 C 8.511 -8.699 17.588 1.00 . A A . 5 VAL CG1 1 1
19 34597 1 1 5 VAL CG2 C 8.915 -8.017 15.208 1.00 . A A . 5 VAL CG2 1 1
19 34598 1 1 5 VAL H H 6.543 -10.830 17.428 1.00 . A A . 5 VAL H 1 1
19 34599 1 1 5 VAL HA H 6.668 -9.642 14.799 1.00 . A A . 5 VAL HA 1 1
19 34600 1 1 5 VAL HB H 7.106 -7.789 16.306 1.00 . A A . 5 VAL HB 1 1
19 34601 1 1 5 VAL HG11 H 8.978 -7.771 17.882 1.00 . A A . 5 VAL HG11 1 1
19 34602 1 1 5 VAL HG12 H 9.256 -9.479 17.549 1.00 . A A . 5 VAL HG12 1 1
19 34603 1 1 5 VAL HG13 H 7.746 -8.963 18.303 1.00 . A A . 5 VAL HG13 1 1
19 34604 1 1 5 VAL HG21 H 9.683 -8.763 15.072 1.00 . A A . 5 VAL HG21 1 1
19 34605 1 1 5 VAL HG22 H 9.361 -7.106 15.580 1.00 . A A . 5 VAL HG22 1 1
19 34606 1 1 5 VAL HG23 H 8.437 -7.820 14.260 1.00 . A A . 5 VAL HG23 1 1
19 34607 1 1 5 VAL N N 6.226 -10.359 16.629 1.00 . A A . 5 VAL N 1 1
19 34608 1 1 5 VAL O O 9.143 -11.259 16.130 1.00 . A A . 5 VAL O 1 1
19 34609 1 1 6 SER C C 9.776 -12.011 12.611 1.00 . A A . 6 SER C 1 1
19 34610 1 1 6 SER CA C 8.921 -12.558 13.740 1.00 . A A . 6 SER CA 1 1
19 34611 1 1 6 SER CB C 8.089 -13.750 13.273 1.00 . A A . 6 SER CB 1 1
19 34612 1 1 6 SER H H 7.280 -11.275 13.665 1.00 . A A . 6 SER H 1 1
19 34613 1 1 6 SER HA H 9.555 -12.872 14.556 1.00 . A A . 6 SER HA 1 1
19 34614 1 1 6 SER HB2 H 8.737 -14.469 12.793 1.00 . A A . 6 SER HB2 1 1
19 34615 1 1 6 SER HB3 H 7.605 -14.206 14.124 1.00 . A A . 6 SER HB3 1 1
19 34616 1 1 6 SER HG H 7.496 -12.676 11.763 1.00 . A A . 6 SER HG 1 1
19 34617 1 1 6 SER N N 8.045 -11.533 14.220 1.00 . A A . 6 SER N 1 1
19 34618 1 1 6 SER O O 9.234 -11.556 11.581 1.00 . A A . 6 SER O 1 1
19 34619 1 1 6 SER OG O 7.090 -13.336 12.338 1.00 . A A . 6 SER OG 1 1
19 34620 1 1 7 ASP C C 11.973 -12.356 10.546 1.00 . A A . 7 ASP C 1 1
19 34621 1 1 7 ASP CA C 12.026 -11.524 11.809 1.00 . A A . 7 ASP CA 1 1
19 34622 1 1 7 ASP CB C 13.462 -11.452 12.358 1.00 . A A . 7 ASP CB 1 1
19 34623 1 1 7 ASP CG C 14.449 -10.838 11.368 1.00 . A A . 7 ASP CG 1 1
19 34624 1 1 7 ASP H H 11.433 -12.432 13.631 1.00 . A A . 7 ASP H 1 1
19 34625 1 1 7 ASP HA H 11.695 -10.526 11.560 1.00 . A A . 7 ASP HA 1 1
19 34626 1 1 7 ASP HB2 H 13.464 -10.852 13.256 1.00 . A A . 7 ASP HB2 1 1
19 34627 1 1 7 ASP HB3 H 13.793 -12.452 12.600 1.00 . A A . 7 ASP HB3 1 1
19 34628 1 1 7 ASP N N 11.088 -12.041 12.799 1.00 . A A . 7 ASP N 1 1
19 34629 1 1 7 ASP O O 12.517 -13.468 10.480 1.00 . A A . 7 ASP O 1 1
19 34630 1 1 7 ASP OD1 O 14.616 -9.586 11.370 1.00 . A A . 7 ASP OD1 1 1
19 34631 1 1 7 ASP OD2 O 15.084 -11.589 10.591 1.00 . A A . 7 ASP OD2 1 1
19 34632 1 1 8 LYS C C 10.025 -11.455 7.643 1.00 . A A . 8 LYS C 1 1
19 34633 1 1 8 LYS CA C 11.025 -12.374 8.279 1.00 . A A . 8 LYS CA 1 1
19 34634 1 1 8 LYS CB C 10.445 -13.803 8.334 1.00 . A A . 8 LYS CB 1 1
19 34635 1 1 8 LYS CD C 9.572 -15.798 7.050 1.00 . A A . 8 LYS CD 1 1
19 34636 1 1 8 LYS CE C 10.397 -16.799 7.838 1.00 . A A . 8 LYS CE 1 1
19 34637 1 1 8 LYS CG C 10.247 -14.439 6.960 1.00 . A A . 8 LYS CG 1 1
19 34638 1 1 8 LYS H H 10.834 -10.959 9.793 1.00 . A A . 8 LYS H 1 1
19 34639 1 1 8 LYS HA H 11.922 -12.347 7.679 1.00 . A A . 8 LYS HA 1 1
19 34640 1 1 8 LYS HB2 H 11.125 -14.420 8.901 1.00 . A A . 8 LYS HB2 1 1
19 34641 1 1 8 LYS HB3 H 9.491 -13.777 8.839 1.00 . A A . 8 LYS HB3 1 1
19 34642 1 1 8 LYS HD2 H 8.618 -15.675 7.538 1.00 . A A . 8 LYS HD2 1 1
19 34643 1 1 8 LYS HD3 H 9.419 -16.171 6.048 1.00 . A A . 8 LYS HD3 1 1
19 34644 1 1 8 LYS HE2 H 11.359 -16.922 7.362 1.00 . A A . 8 LYS HE2 1 1
19 34645 1 1 8 LYS HE3 H 10.536 -16.416 8.837 1.00 . A A . 8 LYS HE3 1 1
19 34646 1 1 8 LYS HG2 H 9.637 -13.787 6.354 1.00 . A A . 8 LYS HG2 1 1
19 34647 1 1 8 LYS HG3 H 11.214 -14.557 6.492 1.00 . A A . 8 LYS HG3 1 1
19 34648 1 1 8 LYS HZ1 H 9.556 -18.507 6.972 1.00 . A A . 8 LYS HZ1 1 1
19 34649 1 1 8 LYS HZ2 H 8.818 -18.042 8.414 1.00 . A A . 8 LYS HZ2 1 1
19 34650 1 1 8 LYS HZ3 H 10.322 -18.795 8.438 1.00 . A A . 8 LYS HZ3 1 1
19 34651 1 1 8 LYS N N 11.260 -11.826 9.597 1.00 . A A . 8 LYS N 1 1
19 34652 1 1 8 LYS NZ N 9.730 -18.115 7.919 1.00 . A A . 8 LYS NZ 1 1
19 34653 1 1 8 LYS O O 10.349 -10.708 6.749 1.00 . A A . 8 LYS O 1 1
19 34654 1 1 9 ARG C C 6.816 -10.449 8.954 1.00 . A A . 9 ARG C 1 1
19 34655 1 1 9 ARG CA C 7.711 -10.626 7.766 1.00 . A A . 9 ARG CA 1 1
19 34656 1 1 9 ARG CB C 6.873 -11.257 6.665 1.00 . A A . 9 ARG CB 1 1
19 34657 1 1 9 ARG CD C 6.799 -12.384 4.425 1.00 . A A . 9 ARG CD 1 1
19 34658 1 1 9 ARG CG C 7.658 -11.673 5.440 1.00 . A A . 9 ARG CG 1 1
19 34659 1 1 9 ARG CZ C 7.193 -13.762 2.403 1.00 . A A . 9 ARG CZ 1 1
19 34660 1 1 9 ARG H H 8.626 -12.105 8.917 1.00 . A A . 9 ARG H 1 1
19 34661 1 1 9 ARG HA H 8.100 -9.673 7.440 1.00 . A A . 9 ARG HA 1 1
19 34662 1 1 9 ARG HB2 H 6.318 -12.077 7.093 1.00 . A A . 9 ARG HB2 1 1
19 34663 1 1 9 ARG HB3 H 6.180 -10.469 6.389 1.00 . A A . 9 ARG HB3 1 1
19 34664 1 1 9 ARG HD2 H 6.291 -13.201 4.910 1.00 . A A . 9 ARG HD2 1 1
19 34665 1 1 9 ARG HD3 H 6.075 -11.690 4.023 1.00 . A A . 9 ARG HD3 1 1
19 34666 1 1 9 ARG HE H 8.549 -12.605 3.337 1.00 . A A . 9 ARG HE 1 1
19 34667 1 1 9 ARG HG2 H 8.049 -10.769 4.996 1.00 . A A . 9 ARG HG2 1 1
19 34668 1 1 9 ARG HG3 H 8.482 -12.301 5.747 1.00 . A A . 9 ARG HG3 1 1
19 34669 1 1 9 ARG HH11 H 5.236 -13.754 2.988 1.00 . A A . 9 ARG HH11 1 1
19 34670 1 1 9 ARG HH12 H 5.557 -14.769 1.667 1.00 . A A . 9 ARG HH12 1 1
19 34671 1 1 9 ARG HH21 H 9.028 -13.976 1.549 1.00 . A A . 9 ARG HH21 1 1
19 34672 1 1 9 ARG HH22 H 7.819 -14.902 0.806 1.00 . A A . 9 ARG HH22 1 1
19 34673 1 1 9 ARG N N 8.809 -11.484 8.183 1.00 . A A . 9 ARG N 1 1
19 34674 1 1 9 ARG NE N 7.612 -12.908 3.332 1.00 . A A . 9 ARG NE 1 1
19 34675 1 1 9 ARG NH1 N 5.910 -14.121 2.346 1.00 . A A . 9 ARG NH1 1 1
19 34676 1 1 9 ARG NH2 N 8.060 -14.245 1.524 1.00 . A A . 9 ARG NH2 1 1
19 34677 1 1 9 ARG O O 6.253 -11.425 9.466 1.00 . A A . 9 ARG O 1 1
19 34678 1 1 10 THR C C 4.632 -8.227 10.134 1.00 . A A . 10 THR C 1 1
19 34679 1 1 10 THR CA C 5.874 -9.024 10.547 1.00 . A A . 10 THR CA 1 1
19 34680 1 1 10 THR CB C 6.647 -8.297 11.651 1.00 . A A . 10 THR CB 1 1
19 34681 1 1 10 THR CG2 C 5.784 -8.158 12.860 1.00 . A A . 10 THR CG2 1 1
19 34682 1 1 10 THR H H 7.186 -8.519 9.021 1.00 . A A . 10 THR H 1 1
19 34683 1 1 10 THR HA H 5.554 -9.982 10.929 1.00 . A A . 10 THR HA 1 1
19 34684 1 1 10 THR HB H 6.944 -7.318 11.306 1.00 . A A . 10 THR HB 1 1
19 34685 1 1 10 THR HG1 H 8.126 -9.568 11.243 1.00 . A A . 10 THR HG1 1 1
19 34686 1 1 10 THR HG21 H 6.307 -7.643 13.650 1.00 . A A . 10 THR HG21 1 1
19 34687 1 1 10 THR HG22 H 5.523 -9.162 13.161 1.00 . A A . 10 THR HG22 1 1
19 34688 1 1 10 THR HG23 H 4.890 -7.634 12.556 1.00 . A A . 10 THR HG23 1 1
19 34689 1 1 10 THR N N 6.710 -9.270 9.430 1.00 . A A . 10 THR N 1 1
19 34690 1 1 10 THR O O 4.696 -7.398 9.223 1.00 . A A . 10 THR O 1 1
19 34691 1 1 10 THR OG1 O 7.805 -9.071 12.004 1.00 . A A . 10 THR OG1 1 1
19 34692 1 1 11 CYS C C 1.760 -7.346 11.894 1.00 . A A . 11 CYS C 1 1
19 34693 1 1 11 CYS CA C 2.307 -7.764 10.548 1.00 . A A . 11 CYS CA 1 1
19 34694 1 1 11 CYS CB C 1.251 -8.632 9.863 1.00 . A A . 11 CYS CB 1 1
19 34695 1 1 11 CYS H H 3.477 -9.218 11.439 1.00 . A A . 11 CYS H 1 1
19 34696 1 1 11 CYS HA H 2.537 -6.899 9.935 1.00 . A A . 11 CYS HA 1 1
19 34697 1 1 11 CYS HB2 H 1.035 -9.477 10.498 1.00 . A A . 11 CYS HB2 1 1
19 34698 1 1 11 CYS HB3 H 0.348 -8.049 9.753 1.00 . A A . 11 CYS HB3 1 1
19 34699 1 1 11 CYS N N 3.520 -8.502 10.769 1.00 . A A . 11 CYS N 1 1
19 34700 1 1 11 CYS O O 1.966 -8.040 12.893 1.00 . A A . 11 CYS O 1 1
19 34701 1 1 11 CYS SG S 1.691 -9.296 8.232 1.00 . A A . 11 CYS SG 1 1
19 34702 1 1 12 VAL C C -0.816 -5.018 12.888 1.00 . A A . 12 VAL C 1 1
19 34703 1 1 12 VAL CA C 0.490 -5.770 13.169 1.00 . A A . 12 VAL CA 1 1
19 34704 1 1 12 VAL CB C 1.478 -4.898 13.998 1.00 . A A . 12 VAL CB 1 1
19 34705 1 1 12 VAL CG1 C 1.861 -3.650 13.248 1.00 . A A . 12 VAL CG1 1 1
19 34706 1 1 12 VAL CG2 C 0.930 -4.567 15.382 1.00 . A A . 12 VAL CG2 1 1
19 34707 1 1 12 VAL H H 1.018 -5.705 11.105 1.00 . A A . 12 VAL H 1 1
19 34708 1 1 12 VAL HA H 0.236 -6.648 13.738 1.00 . A A . 12 VAL HA 1 1
19 34709 1 1 12 VAL HB H 2.382 -5.476 14.120 1.00 . A A . 12 VAL HB 1 1
19 34710 1 1 12 VAL HG11 H 2.523 -3.055 13.857 1.00 . A A . 12 VAL HG11 1 1
19 34711 1 1 12 VAL HG12 H 0.969 -3.082 13.024 1.00 . A A . 12 VAL HG12 1 1
19 34712 1 1 12 VAL HG13 H 2.351 -3.920 12.324 1.00 . A A . 12 VAL HG13 1 1
19 34713 1 1 12 VAL HG21 H 0.008 -4.015 15.280 1.00 . A A . 12 VAL HG21 1 1
19 34714 1 1 12 VAL HG22 H 1.651 -3.972 15.924 1.00 . A A . 12 VAL HG22 1 1
19 34715 1 1 12 VAL HG23 H 0.743 -5.485 15.918 1.00 . A A . 12 VAL HG23 1 1
19 34716 1 1 12 VAL N N 1.098 -6.229 11.935 1.00 . A A . 12 VAL N 1 1
19 34717 1 1 12 VAL O O -0.952 -4.374 11.842 1.00 . A A . 12 VAL O 1 1
19 34718 1 1 13 SER C C -3.093 -3.360 14.800 1.00 . A A . 13 SER C 1 1
19 34719 1 1 13 SER CA C -3.005 -4.407 13.689 1.00 . A A . 13 SER CA 1 1
19 34720 1 1 13 SER CB C -4.208 -5.375 13.714 1.00 . A A . 13 SER CB 1 1
19 34721 1 1 13 SER H H -1.628 -5.711 14.567 1.00 . A A . 13 SER H 1 1
19 34722 1 1 13 SER HA H -2.992 -3.889 12.741 1.00 . A A . 13 SER HA 1 1
19 34723 1 1 13 SER HB2 H -5.122 -4.802 13.751 1.00 . A A . 13 SER HB2 1 1
19 34724 1 1 13 SER HB3 H -4.198 -5.983 12.822 1.00 . A A . 13 SER HB3 1 1
19 34725 1 1 13 SER HG H -3.350 -6.728 14.845 1.00 . A A . 13 SER HG 1 1
19 34726 1 1 13 SER N N -1.766 -5.128 13.790 1.00 . A A . 13 SER N 1 1
19 34727 1 1 13 SER O O -2.884 -3.667 15.981 1.00 . A A . 13 SER O 1 1
19 34728 1 1 13 SER OG O -4.178 -6.232 14.858 1.00 . A A . 13 SER OG 1 1
19 34729 1 1 14 LEU C C -4.866 -0.533 15.306 1.00 . A A . 14 LEU C 1 1
19 34730 1 1 14 LEU CA C -3.466 -1.045 15.346 1.00 . A A . 14 LEU CA 1 1
19 34731 1 1 14 LEU CB C -2.517 0.129 14.995 1.00 . A A . 14 LEU CB 1 1
19 34732 1 1 14 LEU CD1 C -0.568 -0.827 16.248 1.00 . A A . 14 LEU CD1 1 1
19 34733 1 1 14 LEU CD2 C -0.594 -0.906 13.732 1.00 . A A . 14 LEU CD2 1 1
19 34734 1 1 14 LEU CG C -1.012 -0.143 14.974 1.00 . A A . 14 LEU CG 1 1
19 34735 1 1 14 LEU H H -3.470 -1.941 13.461 1.00 . A A . 14 LEU H 1 1
19 34736 1 1 14 LEU HA H -3.228 -1.405 16.334 1.00 . A A . 14 LEU HA 1 1
19 34737 1 1 14 LEU HB2 H -2.792 0.487 14.014 1.00 . A A . 14 LEU HB2 1 1
19 34738 1 1 14 LEU HB3 H -2.705 0.926 15.699 1.00 . A A . 14 LEU HB3 1 1
19 34739 1 1 14 LEU HD11 H 0.499 -0.983 16.231 1.00 . A A . 14 LEU HD11 1 1
19 34740 1 1 14 LEU HD12 H -1.080 -1.774 16.336 1.00 . A A . 14 LEU HD12 1 1
19 34741 1 1 14 LEU HD13 H -0.838 -0.202 17.086 1.00 . A A . 14 LEU HD13 1 1
19 34742 1 1 14 LEU HD21 H -0.862 -0.318 12.867 1.00 . A A . 14 LEU HD21 1 1
19 34743 1 1 14 LEU HD22 H -1.124 -1.848 13.709 1.00 . A A . 14 LEU HD22 1 1
19 34744 1 1 14 LEU HD23 H 0.472 -1.079 13.749 1.00 . A A . 14 LEU HD23 1 1
19 34745 1 1 14 LEU HG H -0.515 0.818 14.966 1.00 . A A . 14 LEU HG 1 1
19 34746 1 1 14 LEU N N -3.346 -2.140 14.417 1.00 . A A . 14 LEU N 1 1
19 34747 1 1 14 LEU O O -5.484 -0.489 14.241 1.00 . A A . 14 LEU O 1 1
19 34748 1 1 15 THR C C -6.694 1.726 17.170 1.00 . A A . 15 THR C 1 1
19 34749 1 1 15 THR CA C -6.678 0.390 16.426 1.00 . A A . 15 THR CA 1 1
19 34750 1 1 15 THR CB C -7.752 -0.621 16.955 1.00 . A A . 15 THR CB 1 1
19 34751 1 1 15 THR CG2 C -7.401 -1.176 18.337 1.00 . A A . 15 THR CG2 1 1
19 34752 1 1 15 THR H H -4.901 -0.264 17.266 1.00 . A A . 15 THR H 1 1
19 34753 1 1 15 THR HA H -6.906 0.607 15.392 1.00 . A A . 15 THR HA 1 1
19 34754 1 1 15 THR HB H -7.781 -1.439 16.248 1.00 . A A . 15 THR HB 1 1
19 34755 1 1 15 THR HG1 H -9.381 0.030 16.062 1.00 . A A . 15 THR HG1 1 1
19 34756 1 1 15 THR HG21 H -8.180 -1.851 18.660 1.00 . A A . 15 THR HG21 1 1
19 34757 1 1 15 THR HG22 H -7.305 -0.365 19.041 1.00 . A A . 15 THR HG22 1 1
19 34758 1 1 15 THR HG23 H -6.465 -1.712 18.274 1.00 . A A . 15 THR HG23 1 1
19 34759 1 1 15 THR N N -5.388 -0.167 16.417 1.00 . A A . 15 THR N 1 1
19 34760 1 1 15 THR O O -6.459 1.798 18.369 1.00 . A A . 15 THR O 1 1
19 34761 1 1 15 THR OG1 O -9.053 -0.028 16.973 1.00 . A A . 15 THR OG1 1 1
19 34762 1 1 16 THR C C -8.473 4.631 16.595 1.00 . A A . 16 THR C 1 1
19 34763 1 1 16 THR CA C -7.081 4.094 16.989 1.00 . A A . 16 THR CA 1 1
19 34764 1 1 16 THR CB C -5.937 5.048 16.490 1.00 . A A . 16 THR CB 1 1
19 34765 1 1 16 THR CG2 C -5.955 5.201 14.966 1.00 . A A . 16 THR CG2 1 1
19 34766 1 1 16 THR H H -6.987 2.634 15.467 1.00 . A A . 16 THR H 1 1
19 34767 1 1 16 THR HA H -7.036 4.002 18.065 1.00 . A A . 16 THR HA 1 1
19 34768 1 1 16 THR HB H -4.994 4.614 16.789 1.00 . A A . 16 THR HB 1 1
19 34769 1 1 16 THR HG1 H -5.586 7.007 16.571 1.00 . A A . 16 THR HG1 1 1
19 34770 1 1 16 THR HG21 H -5.824 4.233 14.505 1.00 . A A . 16 THR HG21 1 1
19 34771 1 1 16 THR HG22 H -5.156 5.861 14.656 1.00 . A A . 16 THR HG22 1 1
19 34772 1 1 16 THR HG23 H -6.903 5.617 14.657 1.00 . A A . 16 THR HG23 1 1
19 34773 1 1 16 THR N N -6.932 2.768 16.433 1.00 . A A . 16 THR N 1 1
19 34774 1 1 16 THR O O -9.303 3.863 16.079 1.00 . A A . 16 THR O 1 1
19 34775 1 1 16 THR OG1 O -6.048 6.347 17.107 1.00 . A A . 16 THR OG1 1 1
19 34776 1 1 17 GLN C C -10.179 6.673 15.004 1.00 . A A . 17 GLN C 1 1
19 34777 1 1 17 GLN CA C -10.023 6.507 16.511 1.00 . A A . 17 GLN CA 1 1
19 34778 1 1 17 GLN CB C -10.250 7.840 17.252 1.00 . A A . 17 GLN CB 1 1
19 34779 1 1 17 GLN CD C -12.822 7.700 17.289 1.00 . A A . 17 GLN CD 1 1
19 34780 1 1 17 GLN CG C -11.587 8.531 16.933 1.00 . A A . 17 GLN CG 1 1
19 34781 1 1 17 GLN H H -8.004 6.450 17.220 1.00 . A A . 17 GLN H 1 1
19 34782 1 1 17 GLN HA H -10.771 5.798 16.832 1.00 . A A . 17 GLN HA 1 1
19 34783 1 1 17 GLN HB2 H -10.216 7.658 18.314 1.00 . A A . 17 GLN HB2 1 1
19 34784 1 1 17 GLN HB3 H -9.450 8.517 16.990 1.00 . A A . 17 GLN HB3 1 1
19 34785 1 1 17 GLN HE21 H -13.859 9.343 17.586 1.00 . A A . 17 GLN HE21 1 1
19 34786 1 1 17 GLN HE22 H -14.710 7.871 17.833 1.00 . A A . 17 GLN HE22 1 1
19 34787 1 1 17 GLN HG2 H -11.635 9.460 17.483 1.00 . A A . 17 GLN HG2 1 1
19 34788 1 1 17 GLN HG3 H -11.608 8.750 15.876 1.00 . A A . 17 GLN HG3 1 1
19 34789 1 1 17 GLN N N -8.732 5.913 16.836 1.00 . A A . 17 GLN N 1 1
19 34790 1 1 17 GLN NE2 N -13.894 8.361 17.599 1.00 . A A . 17 GLN NE2 1 1
19 34791 1 1 17 GLN O O -9.715 7.635 14.413 1.00 . A A . 17 GLN O 1 1
19 34792 1 1 17 GLN OE1 O -12.806 6.472 17.263 1.00 . A A . 17 GLN OE1 1 1
19 34793 1 1 18 ARG C C -12.465 5.419 12.722 1.00 . A A . 18 ARG C 1 1
19 34794 1 1 18 ARG CA C -10.980 5.662 12.995 1.00 . A A . 18 ARG CA 1 1
19 34795 1 1 18 ARG CB C -10.088 4.544 12.405 1.00 . A A . 18 ARG CB 1 1
19 34796 1 1 18 ARG CD C -11.212 2.418 11.753 1.00 . A A . 18 ARG CD 1 1
19 34797 1 1 18 ARG CG C -10.470 3.137 12.853 1.00 . A A . 18 ARG CG 1 1
19 34798 1 1 18 ARG CZ C -10.219 2.489 9.461 1.00 . A A . 18 ARG CZ 1 1
19 34799 1 1 18 ARG H H -11.086 4.944 14.954 1.00 . A A . 18 ARG H 1 1
19 34800 1 1 18 ARG HA H -10.685 6.610 12.568 1.00 . A A . 18 ARG HA 1 1
19 34801 1 1 18 ARG HB2 H -10.159 4.567 11.328 1.00 . A A . 18 ARG HB2 1 1
19 34802 1 1 18 ARG HB3 H -9.062 4.719 12.690 1.00 . A A . 18 ARG HB3 1 1
19 34803 1 1 18 ARG HD2 H -11.697 1.544 12.164 1.00 . A A . 18 ARG HD2 1 1
19 34804 1 1 18 ARG HD3 H -11.944 3.091 11.335 1.00 . A A . 18 ARG HD3 1 1
19 34805 1 1 18 ARG HE H -9.647 1.307 10.965 1.00 . A A . 18 ARG HE 1 1
19 34806 1 1 18 ARG HG2 H -9.572 2.579 13.081 1.00 . A A . 18 ARG HG2 1 1
19 34807 1 1 18 ARG HG3 H -11.102 3.198 13.727 1.00 . A A . 18 ARG HG3 1 1
19 34808 1 1 18 ARG HH11 H -11.797 3.788 9.634 1.00 . A A . 18 ARG HH11 1 1
19 34809 1 1 18 ARG HH12 H -11.055 3.782 8.114 1.00 . A A . 18 ARG HH12 1 1
19 34810 1 1 18 ARG HH21 H -8.681 1.298 8.965 1.00 . A A . 18 ARG HH21 1 1
19 34811 1 1 18 ARG HH22 H -9.208 2.311 7.687 1.00 . A A . 18 ARG HH22 1 1
19 34812 1 1 18 ARG N N -10.770 5.694 14.407 1.00 . A A . 18 ARG N 1 1
19 34813 1 1 18 ARG NE N -10.278 2.013 10.699 1.00 . A A . 18 ARG NE 1 1
19 34814 1 1 18 ARG NH1 N -11.069 3.413 9.043 1.00 . A A . 18 ARG NH1 1 1
19 34815 1 1 18 ARG NH2 N -9.307 2.013 8.636 1.00 . A A . 18 ARG NH2 1 1
19 34816 1 1 18 ARG O O -13.139 4.763 13.532 1.00 . A A . 18 ARG O 1 1
19 34817 1 1 19 LEU C C -14.434 4.367 10.550 1.00 . A A . 19 LEU C 1 1
19 34818 1 1 19 LEU CA C -14.373 5.698 11.273 1.00 . A A . 19 LEU CA 1 1
19 34819 1 1 19 LEU CB C -14.986 6.820 10.385 1.00 . A A . 19 LEU CB 1 1
19 34820 1 1 19 LEU CD1 C -13.898 8.875 11.399 1.00 . A A . 19 LEU CD1 1 1
19 34821 1 1 19 LEU CD2 C -15.983 9.109 10.085 1.00 . A A . 19 LEU CD2 1 1
19 34822 1 1 19 LEU CG C -15.200 8.215 11.020 1.00 . A A . 19 LEU CG 1 1
19 34823 1 1 19 LEU H H -12.458 6.543 11.053 1.00 . A A . 19 LEU H 1 1
19 34824 1 1 19 LEU HA H -14.935 5.610 12.193 1.00 . A A . 19 LEU HA 1 1
19 34825 1 1 19 LEU HB2 H -14.341 6.950 9.530 1.00 . A A . 19 LEU HB2 1 1
19 34826 1 1 19 LEU HB3 H -15.943 6.467 10.027 1.00 . A A . 19 LEU HB3 1 1
19 34827 1 1 19 LEU HD11 H -13.376 8.261 12.118 1.00 . A A . 19 LEU HD11 1 1
19 34828 1 1 19 LEU HD12 H -14.092 9.845 11.831 1.00 . A A . 19 LEU HD12 1 1
19 34829 1 1 19 LEU HD13 H -13.285 8.992 10.517 1.00 . A A . 19 LEU HD13 1 1
19 34830 1 1 19 LEU HD21 H -16.946 8.664 9.885 1.00 . A A . 19 LEU HD21 1 1
19 34831 1 1 19 LEU HD22 H -15.437 9.227 9.161 1.00 . A A . 19 LEU HD22 1 1
19 34832 1 1 19 LEU HD23 H -16.125 10.077 10.544 1.00 . A A . 19 LEU HD23 1 1
19 34833 1 1 19 LEU HG H -15.782 8.098 11.923 1.00 . A A . 19 LEU HG 1 1
19 34834 1 1 19 LEU N N -12.987 5.957 11.641 1.00 . A A . 19 LEU N 1 1
19 34835 1 1 19 LEU O O -13.529 4.052 9.779 1.00 . A A . 19 LEU O 1 1
19 34836 1 1 20 PRO C C -15.767 2.298 8.673 1.00 . A A . 20 PRO C 1 1
19 34837 1 1 20 PRO CA C -15.594 2.243 10.187 1.00 . A A . 20 PRO CA 1 1
19 34838 1 1 20 PRO CB C -16.828 1.639 10.858 1.00 . A A . 20 PRO CB 1 1
19 34839 1 1 20 PRO CD C -16.619 3.876 11.646 1.00 . A A . 20 PRO CD 1 1
19 34840 1 1 20 PRO CG C -17.617 2.808 11.308 1.00 . A A . 20 PRO CG 1 1
19 34841 1 1 20 PRO HA H -14.726 1.640 10.412 1.00 . A A . 20 PRO HA 1 1
19 34842 1 1 20 PRO HB2 H -17.370 1.038 10.145 1.00 . A A . 20 PRO HB2 1 1
19 34843 1 1 20 PRO HB3 H -16.522 1.026 11.694 1.00 . A A . 20 PRO HB3 1 1
19 34844 1 1 20 PRO HD2 H -17.010 4.840 11.364 1.00 . A A . 20 PRO HD2 1 1
19 34845 1 1 20 PRO HD3 H -16.339 3.848 12.688 1.00 . A A . 20 PRO HD3 1 1
19 34846 1 1 20 PRO HG2 H -18.267 3.137 10.510 1.00 . A A . 20 PRO HG2 1 1
19 34847 1 1 20 PRO HG3 H -18.195 2.543 12.179 1.00 . A A . 20 PRO HG3 1 1
19 34848 1 1 20 PRO N N -15.473 3.563 10.787 1.00 . A A . 20 PRO N 1 1
19 34849 1 1 20 PRO O O -16.410 3.215 8.122 1.00 . A A . 20 PRO O 1 1
19 34850 1 1 21 VAL C C -15.801 -0.158 6.250 1.00 . A A . 21 VAL C 1 1
19 34851 1 1 21 VAL CA C -15.206 1.210 6.577 1.00 . A A . 21 VAL CA 1 1
19 34852 1 1 21 VAL CB C -13.761 1.275 5.985 1.00 . A A . 21 VAL CB 1 1
19 34853 1 1 21 VAL CG1 C -13.778 1.346 4.468 1.00 . A A . 21 VAL CG1 1 1
19 34854 1 1 21 VAL CG2 C -12.968 2.430 6.571 1.00 . A A . 21 VAL CG2 1 1
19 34855 1 1 21 VAL H H -14.703 0.665 8.552 1.00 . A A . 21 VAL H 1 1
19 34856 1 1 21 VAL HA H -15.810 1.999 6.157 1.00 . A A . 21 VAL HA 1 1
19 34857 1 1 21 VAL HB H -13.267 0.354 6.256 1.00 . A A . 21 VAL HB 1 1
19 34858 1 1 21 VAL HG11 H -12.763 1.382 4.099 1.00 . A A . 21 VAL HG11 1 1
19 34859 1 1 21 VAL HG12 H -14.312 2.233 4.160 1.00 . A A . 21 VAL HG12 1 1
19 34860 1 1 21 VAL HG13 H -14.275 0.469 4.077 1.00 . A A . 21 VAL HG13 1 1
19 34861 1 1 21 VAL HG21 H -12.887 2.285 7.640 1.00 . A A . 21 VAL HG21 1 1
19 34862 1 1 21 VAL HG22 H -13.467 3.366 6.368 1.00 . A A . 21 VAL HG22 1 1
19 34863 1 1 21 VAL HG23 H -11.978 2.439 6.138 1.00 . A A . 21 VAL HG23 1 1
19 34864 1 1 21 VAL N N -15.176 1.336 8.022 1.00 . A A . 21 VAL N 1 1
19 34865 1 1 21 VAL O O -15.642 -1.090 7.027 1.00 . A A . 21 VAL O 1 1
19 34866 1 1 22 SER C C -16.111 -2.351 3.876 1.00 . A A . 22 SER C 1 1
19 34867 1 1 22 SER CA C -17.070 -1.561 4.785 1.00 . A A . 22 SER CA 1 1
19 34868 1 1 22 SER CB C -18.421 -1.355 4.108 1.00 . A A . 22 SER CB 1 1
19 34869 1 1 22 SER H H -16.638 0.501 4.575 1.00 . A A . 22 SER H 1 1
19 34870 1 1 22 SER HA H -17.216 -2.119 5.697 1.00 . A A . 22 SER HA 1 1
19 34871 1 1 22 SER HB2 H -18.279 -0.852 3.164 1.00 . A A . 22 SER HB2 1 1
19 34872 1 1 22 SER HB3 H -18.886 -2.315 3.939 1.00 . A A . 22 SER HB3 1 1
19 34873 1 1 22 SER HG H -18.842 0.282 5.055 1.00 . A A . 22 SER HG 1 1
19 34874 1 1 22 SER N N -16.497 -0.280 5.150 1.00 . A A . 22 SER N 1 1
19 34875 1 1 22 SER O O -15.952 -3.569 4.023 1.00 . A A . 22 SER O 1 1
19 34876 1 1 22 SER OG O -19.275 -0.570 4.933 1.00 . A A . 22 SER OG 1 1
19 34877 1 1 23 ARG C C -13.133 -2.310 2.593 1.00 . A A . 23 ARG C 1 1
19 34878 1 1 23 ARG CA C -14.540 -2.278 2.030 1.00 . A A . 23 ARG CA 1 1
19 34879 1 1 23 ARG CB C -14.567 -1.554 0.702 1.00 . A A . 23 ARG CB 1 1
19 34880 1 1 23 ARG CD C -15.902 -0.940 -1.292 1.00 . A A . 23 ARG CD 1 1
19 34881 1 1 23 ARG CG C -15.917 -1.633 0.032 1.00 . A A . 23 ARG CG 1 1
19 34882 1 1 23 ARG CZ C -17.596 -0.265 -2.995 1.00 . A A . 23 ARG CZ 1 1
19 34883 1 1 23 ARG H H -15.596 -0.682 2.904 1.00 . A A . 23 ARG H 1 1
19 34884 1 1 23 ARG HA H -14.880 -3.289 1.859 1.00 . A A . 23 ARG HA 1 1
19 34885 1 1 23 ARG HB2 H -14.321 -0.517 0.865 1.00 . A A . 23 ARG HB2 1 1
19 34886 1 1 23 ARG HB3 H -13.834 -1.992 0.042 1.00 . A A . 23 ARG HB3 1 1
19 34887 1 1 23 ARG HD2 H -15.618 0.086 -1.120 1.00 . A A . 23 ARG HD2 1 1
19 34888 1 1 23 ARG HD3 H -15.149 -1.451 -1.871 1.00 . A A . 23 ARG HD3 1 1
19 34889 1 1 23 ARG HE H -17.808 -1.712 -1.602 1.00 . A A . 23 ARG HE 1 1
19 34890 1 1 23 ARG HG2 H -16.183 -2.668 -0.116 1.00 . A A . 23 ARG HG2 1 1
19 34891 1 1 23 ARG HG3 H -16.649 -1.160 0.671 1.00 . A A . 23 ARG HG3 1 1
19 34892 1 1 23 ARG HH11 H -15.884 0.850 -3.099 1.00 . A A . 23 ARG HH11 1 1
19 34893 1 1 23 ARG HH12 H -17.042 1.251 -4.266 1.00 . A A . 23 ARG HH12 1 1
19 34894 1 1 23 ARG HH21 H -19.432 -1.144 -3.172 1.00 . A A . 23 ARG HH21 1 1
19 34895 1 1 23 ARG HH22 H -19.148 0.096 -4.293 1.00 . A A . 23 ARG HH22 1 1
19 34896 1 1 23 ARG N N -15.463 -1.651 2.957 1.00 . A A . 23 ARG N 1 1
19 34897 1 1 23 ARG NE N -17.203 -1.025 -1.966 1.00 . A A . 23 ARG NE 1 1
19 34898 1 1 23 ARG NH1 N -16.795 0.675 -3.483 1.00 . A A . 23 ARG NH1 1 1
19 34899 1 1 23 ARG NH2 N -18.801 -0.446 -3.524 1.00 . A A . 23 ARG NH2 1 1
19 34900 1 1 23 ARG O O -12.636 -1.307 3.094 1.00 . A A . 23 ARG O 1 1
19 34901 1 1 24 ILE C C -10.149 -3.263 1.946 1.00 . A A . 24 ILE C 1 1
19 34902 1 1 24 ILE CA C -11.156 -3.626 3.029 1.00 . A A . 24 ILE CA 1 1
19 34903 1 1 24 ILE CB C -10.924 -5.095 3.496 1.00 . A A . 24 ILE CB 1 1
19 34904 1 1 24 ILE CD1 C -12.004 -4.688 5.810 1.00 . A A . 24 ILE CD1 1 1
19 34905 1 1 24 ILE CG1 C -11.988 -5.520 4.538 1.00 . A A . 24 ILE CG1 1 1
19 34906 1 1 24 ILE CG2 C -9.513 -5.279 4.061 1.00 . A A . 24 ILE CG2 1 1
19 34907 1 1 24 ILE H H -12.915 -4.210 2.043 1.00 . A A . 24 ILE H 1 1
19 34908 1 1 24 ILE HA H -11.028 -2.959 3.870 1.00 . A A . 24 ILE HA 1 1
19 34909 1 1 24 ILE HB H -11.020 -5.731 2.628 1.00 . A A . 24 ILE HB 1 1
19 34910 1 1 24 ILE HD11 H -12.209 -3.656 5.570 1.00 . A A . 24 ILE HD11 1 1
19 34911 1 1 24 ILE HD12 H -11.040 -4.766 6.288 1.00 . A A . 24 ILE HD12 1 1
19 34912 1 1 24 ILE HD13 H -12.769 -5.063 6.473 1.00 . A A . 24 ILE HD13 1 1
19 34913 1 1 24 ILE HG12 H -12.968 -5.441 4.091 1.00 . A A . 24 ILE HG12 1 1
19 34914 1 1 24 ILE HG13 H -11.811 -6.549 4.813 1.00 . A A . 24 ILE HG13 1 1
19 34915 1 1 24 ILE HG21 H -9.387 -6.304 4.378 1.00 . A A . 24 ILE HG21 1 1
19 34916 1 1 24 ILE HG22 H -9.374 -4.620 4.906 1.00 . A A . 24 ILE HG22 1 1
19 34917 1 1 24 ILE HG23 H -8.784 -5.040 3.301 1.00 . A A . 24 ILE HG23 1 1
19 34918 1 1 24 ILE N N -12.495 -3.453 2.498 1.00 . A A . 24 ILE N 1 1
19 34919 1 1 24 ILE O O -10.183 -3.814 0.838 1.00 . A A . 24 ILE O 1 1
19 34920 1 1 25 LYS C C -6.945 -2.492 1.508 1.00 . A A . 25 LYS C 1 1
19 34921 1 1 25 LYS CA C -8.321 -1.917 1.239 1.00 . A A . 25 LYS CA 1 1
19 34922 1 1 25 LYS CB C -8.251 -0.388 1.143 1.00 . A A . 25 LYS CB 1 1
19 34923 1 1 25 LYS CD C -10.184 -0.215 -0.461 1.00 . A A . 25 LYS CD 1 1
19 34924 1 1 25 LYS CE C -11.447 0.546 -0.838 1.00 . A A . 25 LYS CE 1 1
19 34925 1 1 25 LYS CG C -9.578 0.300 0.830 1.00 . A A . 25 LYS CG 1 1
19 34926 1 1 25 LYS H H -9.260 -1.975 3.145 1.00 . A A . 25 LYS H 1 1
19 34927 1 1 25 LYS HA H -8.667 -2.303 0.294 1.00 . A A . 25 LYS HA 1 1
19 34928 1 1 25 LYS HB2 H -7.853 0.017 2.060 1.00 . A A . 25 LYS HB2 1 1
19 34929 1 1 25 LYS HB3 H -7.561 -0.153 0.345 1.00 . A A . 25 LYS HB3 1 1
19 34930 1 1 25 LYS HD2 H -9.458 -0.117 -1.254 1.00 . A A . 25 LYS HD2 1 1
19 34931 1 1 25 LYS HD3 H -10.430 -1.260 -0.335 1.00 . A A . 25 LYS HD3 1 1
19 34932 1 1 25 LYS HE2 H -11.882 0.074 -1.704 1.00 . A A . 25 LYS HE2 1 1
19 34933 1 1 25 LYS HE3 H -12.139 0.487 -0.012 1.00 . A A . 25 LYS HE3 1 1
19 34934 1 1 25 LYS HG2 H -10.269 0.113 1.637 1.00 . A A . 25 LYS HG2 1 1
19 34935 1 1 25 LYS HG3 H -9.410 1.364 0.741 1.00 . A A . 25 LYS HG3 1 1
19 34936 1 1 25 LYS HZ1 H -12.036 2.445 -1.473 1.00 . A A . 25 LYS HZ1 1 1
19 34937 1 1 25 LYS HZ2 H -10.492 2.049 -1.933 1.00 . A A . 25 LYS HZ2 1 1
19 34938 1 1 25 LYS HZ3 H -10.792 2.535 -0.353 1.00 . A A . 25 LYS HZ3 1 1
19 34939 1 1 25 LYS N N -9.271 -2.345 2.235 1.00 . A A . 25 LYS N 1 1
19 34940 1 1 25 LYS NZ N -11.171 1.971 -1.147 1.00 . A A . 25 LYS NZ 1 1
19 34941 1 1 25 LYS O O -6.564 -2.699 2.653 1.00 . A A . 25 LYS O 1 1
19 34942 1 1 26 THR C C -3.982 -2.396 -0.315 1.00 . A A . 26 THR C 1 1
19 34943 1 1 26 THR CA C -4.883 -3.279 0.534 1.00 . A A . 26 THR CA 1 1
19 34944 1 1 26 THR CB C -4.853 -4.726 -0.005 1.00 . A A . 26 THR CB 1 1
19 34945 1 1 26 THR CG2 C -3.462 -5.334 0.116 1.00 . A A . 26 THR CG2 1 1
19 34946 1 1 26 THR H H -6.607 -2.624 -0.440 1.00 . A A . 26 THR H 1 1
19 34947 1 1 26 THR HA H -4.500 -3.272 1.546 1.00 . A A . 26 THR HA 1 1
19 34948 1 1 26 THR HB H -5.157 -4.718 -1.042 1.00 . A A . 26 THR HB 1 1
19 34949 1 1 26 THR HG1 H -6.092 -4.962 1.477 1.00 . A A . 26 THR HG1 1 1
19 34950 1 1 26 THR HG21 H -2.758 -4.737 -0.446 1.00 . A A . 26 THR HG21 1 1
19 34951 1 1 26 THR HG22 H -3.470 -6.342 -0.274 1.00 . A A . 26 THR HG22 1 1
19 34952 1 1 26 THR HG23 H -3.165 -5.351 1.154 1.00 . A A . 26 THR HG23 1 1
19 34953 1 1 26 THR N N -6.229 -2.767 0.455 1.00 . A A . 26 THR N 1 1
19 34954 1 1 26 THR O O -4.292 -2.121 -1.480 1.00 . A A . 26 THR O 1 1
19 34955 1 1 26 THR OG1 O -5.783 -5.519 0.751 1.00 . A A . 26 THR OG1 1 1
19 34956 1 1 27 TYR C C -0.577 -1.592 -0.297 1.00 . A A . 27 TYR C 1 1
19 34957 1 1 27 TYR CA C -1.963 -1.086 -0.427 1.00 . A A . 27 TYR CA 1 1
19 34958 1 1 27 TYR CB C -2.071 0.376 0.002 1.00 . A A . 27 TYR CB 1 1
19 34959 1 1 27 TYR CD1 C -3.455 1.426 -1.749 1.00 . A A . 27 TYR CD1 1 1
19 34960 1 1 27 TYR CD2 C -4.453 1.053 0.366 1.00 . A A . 27 TYR CD2 1 1
19 34961 1 1 27 TYR CE1 C -4.633 1.927 -2.227 1.00 . A A . 27 TYR CE1 1 1
19 34962 1 1 27 TYR CE2 C -5.641 1.570 -0.098 1.00 . A A . 27 TYR CE2 1 1
19 34963 1 1 27 TYR CG C -3.346 0.979 -0.460 1.00 . A A . 27 TYR CG 1 1
19 34964 1 1 27 TYR CZ C -5.726 2.001 -1.403 1.00 . A A . 27 TYR CZ 1 1
19 34965 1 1 27 TYR H H -2.749 -2.140 1.219 1.00 . A A . 27 TYR H 1 1
19 34966 1 1 27 TYR HA H -2.228 -1.144 -1.472 1.00 . A A . 27 TYR HA 1 1
19 34967 1 1 27 TYR HB2 H -2.032 0.442 1.079 1.00 . A A . 27 TYR HB2 1 1
19 34968 1 1 27 TYR HB3 H -1.257 0.938 -0.428 1.00 . A A . 27 TYR HB3 1 1
19 34969 1 1 27 TYR HD1 H -2.573 1.364 -2.372 1.00 . A A . 27 TYR HD1 1 1
19 34970 1 1 27 TYR HD2 H -4.356 0.709 1.385 1.00 . A A . 27 TYR HD2 1 1
19 34971 1 1 27 TYR HE1 H -4.684 2.270 -3.248 1.00 . A A . 27 TYR HE1 1 1
19 34972 1 1 27 TYR HE2 H -6.498 1.628 0.556 1.00 . A A . 27 TYR HE2 1 1
19 34973 1 1 27 TYR HH H -7.316 3.096 -1.252 1.00 . A A . 27 TYR HH 1 1
19 34974 1 1 27 TYR N N -2.908 -1.925 0.272 1.00 . A A . 27 TYR N 1 1
19 34975 1 1 27 TYR O O -0.152 -1.977 0.779 1.00 . A A . 27 TYR O 1 1
19 34976 1 1 27 TYR OH O -6.916 2.484 -1.894 1.00 . A A . 27 TYR OH 1 1
19 34977 1 1 28 THR C C 2.440 -1.007 -1.791 1.00 . A A . 28 THR C 1 1
19 34978 1 1 28 THR CA C 1.447 -2.107 -1.452 1.00 . A A . 28 THR CA 1 1
19 34979 1 1 28 THR CB C 1.561 -3.263 -2.470 1.00 . A A . 28 THR CB 1 1
19 34980 1 1 28 THR CG2 C 0.959 -4.545 -1.931 1.00 . A A . 28 THR CG2 1 1
19 34981 1 1 28 THR H H -0.306 -1.258 -2.207 1.00 . A A . 28 THR H 1 1
19 34982 1 1 28 THR HA H 1.676 -2.487 -0.469 1.00 . A A . 28 THR HA 1 1
19 34983 1 1 28 THR HB H 2.609 -3.418 -2.673 1.00 . A A . 28 THR HB 1 1
19 34984 1 1 28 THR HG1 H 0.882 -1.933 -3.762 1.00 . A A . 28 THR HG1 1 1
19 34985 1 1 28 THR HG21 H 0.983 -5.299 -2.704 1.00 . A A . 28 THR HG21 1 1
19 34986 1 1 28 THR HG22 H -0.055 -4.381 -1.598 1.00 . A A . 28 THR HG22 1 1
19 34987 1 1 28 THR HG23 H 1.570 -4.878 -1.108 1.00 . A A . 28 THR HG23 1 1
19 34988 1 1 28 THR N N 0.108 -1.610 -1.390 1.00 . A A . 28 THR N 1 1
19 34989 1 1 28 THR O O 2.345 -0.363 -2.837 1.00 . A A . 28 THR O 1 1
19 34990 1 1 28 THR OG1 O 0.910 -2.900 -3.708 1.00 . A A . 28 THR OG1 1 1
19 34991 1 1 29 ILE C C 5.737 -0.508 -1.172 1.00 . A A . 29 ILE C 1 1
19 34992 1 1 29 ILE CA C 4.397 0.184 -1.083 1.00 . A A . 29 ILE CA 1 1
19 34993 1 1 29 ILE CB C 4.375 1.184 0.088 1.00 . A A . 29 ILE CB 1 1
19 34994 1 1 29 ILE CD1 C 2.846 2.866 1.209 1.00 . A A . 29 ILE CD1 1 1
19 34995 1 1 29 ILE CG1 C 3.068 1.973 0.036 1.00 . A A . 29 ILE CG1 1 1
19 34996 1 1 29 ILE CG2 C 5.595 2.118 0.060 1.00 . A A . 29 ILE CG2 1 1
19 34997 1 1 29 ILE H H 3.351 -1.313 -0.069 1.00 . A A . 29 ILE H 1 1
19 34998 1 1 29 ILE HA H 4.207 0.720 -2.001 1.00 . A A . 29 ILE HA 1 1
19 34999 1 1 29 ILE HB H 4.398 0.626 1.010 1.00 . A A . 29 ILE HB 1 1
19 35000 1 1 29 ILE HD11 H 1.932 3.426 1.066 1.00 . A A . 29 ILE HD11 1 1
19 35001 1 1 29 ILE HD12 H 3.700 3.513 1.348 1.00 . A A . 29 ILE HD12 1 1
19 35002 1 1 29 ILE HD13 H 2.749 2.213 2.061 1.00 . A A . 29 ILE HD13 1 1
19 35003 1 1 29 ILE HG12 H 3.060 2.592 -0.850 1.00 . A A . 29 ILE HG12 1 1
19 35004 1 1 29 ILE HG13 H 2.244 1.276 -0.018 1.00 . A A . 29 ILE HG13 1 1
19 35005 1 1 29 ILE HG21 H 5.595 2.697 -0.852 1.00 . A A . 29 ILE HG21 1 1
19 35006 1 1 29 ILE HG22 H 6.498 1.528 0.110 1.00 . A A . 29 ILE HG22 1 1
19 35007 1 1 29 ILE HG23 H 5.564 2.781 0.914 1.00 . A A . 29 ILE HG23 1 1
19 35008 1 1 29 ILE N N 3.361 -0.794 -0.907 1.00 . A A . 29 ILE N 1 1
19 35009 1 1 29 ILE O O 6.092 -1.291 -0.296 1.00 . A A . 29 ILE O 1 1
19 35010 1 1 30 THR C C 8.838 0.197 -2.200 1.00 . A A . 30 THR C 1 1
19 35011 1 1 30 THR CA C 7.738 -0.842 -2.432 1.00 . A A . 30 THR CA 1 1
19 35012 1 1 30 THR CB C 7.850 -1.474 -3.857 1.00 . A A . 30 THR CB 1 1
19 35013 1 1 30 THR CG2 C 7.654 -0.425 -4.941 1.00 . A A . 30 THR CG2 1 1
19 35014 1 1 30 THR H H 6.124 0.391 -2.900 1.00 . A A . 30 THR H 1 1
19 35015 1 1 30 THR HA H 7.847 -1.624 -1.696 1.00 . A A . 30 THR HA 1 1
19 35016 1 1 30 THR HB H 7.075 -2.221 -3.949 1.00 . A A . 30 THR HB 1 1
19 35017 1 1 30 THR HG1 H 8.970 -3.021 -4.333 1.00 . A A . 30 THR HG1 1 1
19 35018 1 1 30 THR HG21 H 8.405 0.343 -4.816 1.00 . A A . 30 THR HG21 1 1
19 35019 1 1 30 THR HG22 H 6.672 0.012 -4.840 1.00 . A A . 30 THR HG22 1 1
19 35020 1 1 30 THR HG23 H 7.753 -0.870 -5.918 1.00 . A A . 30 THR HG23 1 1
19 35021 1 1 30 THR N N 6.456 -0.243 -2.230 1.00 . A A . 30 THR N 1 1
19 35022 1 1 30 THR O O 8.775 1.338 -2.716 1.00 . A A . 30 THR O 1 1
19 35023 1 1 30 THR OG1 O 9.120 -2.120 -4.032 1.00 . A A . 30 THR OG1 1 1
19 35024 1 1 31 GLU C C 12.150 -0.140 -0.945 1.00 . A A . 31 GLU C 1 1
19 35025 1 1 31 GLU CA C 10.892 0.696 -1.093 1.00 . A A . 31 GLU CA 1 1
19 35026 1 1 31 GLU CB C 10.588 1.532 0.164 1.00 . A A . 31 GLU CB 1 1
19 35027 1 1 31 GLU CD C 12.220 3.325 -0.526 1.00 . A A . 31 GLU CD 1 1
19 35028 1 1 31 GLU CG C 11.701 2.463 0.597 1.00 . A A . 31 GLU CG 1 1
19 35029 1 1 31 GLU H H 9.741 -1.037 -0.948 1.00 . A A . 31 GLU H 1 1
19 35030 1 1 31 GLU HA H 11.022 1.362 -1.934 1.00 . A A . 31 GLU HA 1 1
19 35031 1 1 31 GLU HB2 H 9.708 2.131 -0.022 1.00 . A A . 31 GLU HB2 1 1
19 35032 1 1 31 GLU HB3 H 10.369 0.865 0.983 1.00 . A A . 31 GLU HB3 1 1
19 35033 1 1 31 GLU HG2 H 11.310 3.119 1.361 1.00 . A A . 31 GLU HG2 1 1
19 35034 1 1 31 GLU HG3 H 12.502 1.870 1.008 1.00 . A A . 31 GLU HG3 1 1
19 35035 1 1 31 GLU N N 9.782 -0.156 -1.386 1.00 . A A . 31 GLU N 1 1
19 35036 1 1 31 GLU O O 12.208 -1.013 -0.100 1.00 . A A . 31 GLU O 1 1
19 35037 1 1 31 GLU OE1 O 11.433 4.036 -1.159 1.00 . A A . 31 GLU OE1 1 1
19 35038 1 1 31 GLU OE2 O 13.440 3.326 -0.769 1.00 . A A . 31 GLU OE2 1 1
19 35039 1 1 32 GLY C C 14.166 -2.094 -2.150 1.00 . A A . 32 GLY C 1 1
19 35040 1 1 32 GLY CA C 14.384 -0.648 -1.757 1.00 . A A . 32 GLY CA 1 1
19 35041 1 1 32 GLY H H 13.026 0.822 -2.457 1.00 . A A . 32 GLY H 1 1
19 35042 1 1 32 GLY HA2 H 15.085 -0.202 -2.446 1.00 . A A . 32 GLY HA2 1 1
19 35043 1 1 32 GLY HA3 H 14.793 -0.615 -0.759 1.00 . A A . 32 GLY HA3 1 1
19 35044 1 1 32 GLY N N 13.140 0.111 -1.792 1.00 . A A . 32 GLY N 1 1
19 35045 1 1 32 GLY O O 14.311 -2.458 -3.309 1.00 . A A . 32 GLY O 1 1
19 35046 1 1 33 SER C C 12.503 -4.749 -0.335 1.00 . A A . 33 SER C 1 1
19 35047 1 1 33 SER CA C 13.488 -4.277 -1.415 1.00 . A A . 33 SER CA 1 1
19 35048 1 1 33 SER CB C 14.737 -5.174 -1.473 1.00 . A A . 33 SER CB 1 1
19 35049 1 1 33 SER H H 13.810 -2.545 -0.271 1.00 . A A . 33 SER H 1 1
19 35050 1 1 33 SER HA H 12.983 -4.307 -2.369 1.00 . A A . 33 SER HA 1 1
19 35051 1 1 33 SER HB2 H 15.443 -4.783 -2.190 1.00 . A A . 33 SER HB2 1 1
19 35052 1 1 33 SER HB3 H 15.186 -5.190 -0.493 1.00 . A A . 33 SER HB3 1 1
19 35053 1 1 33 SER HG H 13.605 -6.723 -1.332 1.00 . A A . 33 SER HG 1 1
19 35054 1 1 33 SER N N 13.831 -2.907 -1.180 1.00 . A A . 33 SER N 1 1
19 35055 1 1 33 SER O O 12.252 -5.961 -0.183 1.00 . A A . 33 SER O 1 1
19 35056 1 1 33 SER OG O 14.401 -6.509 -1.833 1.00 . A A . 33 SER OG 1 1
19 35057 1 1 34 LEU C C 9.607 -3.649 0.893 1.00 . A A . 34 LEU C 1 1
19 35058 1 1 34 LEU CA C 10.921 -4.167 1.364 1.00 . A A . 34 LEU CA 1 1
19 35059 1 1 34 LEU CB C 11.167 -3.722 2.843 1.00 . A A . 34 LEU CB 1 1
19 35060 1 1 34 LEU CD1 C 11.002 -2.073 4.684 1.00 . A A . 34 LEU CD1 1 1
19 35061 1 1 34 LEU CD2 C 12.481 -1.583 2.781 1.00 . A A . 34 LEU CD2 1 1
19 35062 1 1 34 LEU CG C 11.175 -2.233 3.184 1.00 . A A . 34 LEU CG 1 1
19 35063 1 1 34 LEU H H 12.136 -2.851 0.296 1.00 . A A . 34 LEU H 1 1
19 35064 1 1 34 LEU HA H 10.861 -5.244 1.320 1.00 . A A . 34 LEU HA 1 1
19 35065 1 1 34 LEU HB2 H 10.364 -4.121 3.444 1.00 . A A . 34 LEU HB2 1 1
19 35066 1 1 34 LEU HB3 H 12.101 -4.142 3.185 1.00 . A A . 34 LEU HB3 1 1
19 35067 1 1 34 LEU HD11 H 10.991 -1.024 4.937 1.00 . A A . 34 LEU HD11 1 1
19 35068 1 1 34 LEU HD12 H 11.813 -2.565 5.200 1.00 . A A . 34 LEU HD12 1 1
19 35069 1 1 34 LEU HD13 H 10.063 -2.526 4.974 1.00 . A A . 34 LEU HD13 1 1
19 35070 1 1 34 LEU HD21 H 12.633 -1.721 1.720 1.00 . A A . 34 LEU HD21 1 1
19 35071 1 1 34 LEU HD22 H 13.301 -2.025 3.326 1.00 . A A . 34 LEU HD22 1 1
19 35072 1 1 34 LEU HD23 H 12.414 -0.523 2.984 1.00 . A A . 34 LEU HD23 1 1
19 35073 1 1 34 LEU HG H 10.360 -1.751 2.662 1.00 . A A . 34 LEU HG 1 1
19 35074 1 1 34 LEU N N 11.933 -3.806 0.409 1.00 . A A . 34 LEU N 1 1
19 35075 1 1 34 LEU O O 9.525 -2.557 0.318 1.00 . A A . 34 LEU O 1 1
19 35076 1 1 35 ARG C C 6.407 -3.925 1.914 1.00 . A A . 35 ARG C 1 1
19 35077 1 1 35 ARG CA C 7.283 -4.022 0.701 1.00 . A A . 35 ARG CA 1 1
19 35078 1 1 35 ARG CB C 6.663 -4.970 -0.318 1.00 . A A . 35 ARG CB 1 1
19 35079 1 1 35 ARG CD C 6.705 -5.951 -2.614 1.00 . A A . 35 ARG CD 1 1
19 35080 1 1 35 ARG CG C 7.444 -5.093 -1.611 1.00 . A A . 35 ARG CG 1 1
19 35081 1 1 35 ARG CZ C 5.552 -8.138 -2.642 1.00 . A A . 35 ARG CZ 1 1
19 35082 1 1 35 ARG H H 8.783 -5.302 1.495 1.00 . A A . 35 ARG H 1 1
19 35083 1 1 35 ARG HA H 7.359 -3.039 0.259 1.00 . A A . 35 ARG HA 1 1
19 35084 1 1 35 ARG HB2 H 6.595 -5.953 0.125 1.00 . A A . 35 ARG HB2 1 1
19 35085 1 1 35 ARG HB3 H 5.667 -4.624 -0.552 1.00 . A A . 35 ARG HB3 1 1
19 35086 1 1 35 ARG HD2 H 5.767 -5.470 -2.852 1.00 . A A . 35 ARG HD2 1 1
19 35087 1 1 35 ARG HD3 H 7.301 -6.030 -3.510 1.00 . A A . 35 ARG HD3 1 1
19 35088 1 1 35 ARG HE H 6.926 -7.587 -1.305 1.00 . A A . 35 ARG HE 1 1
19 35089 1 1 35 ARG HG2 H 7.590 -4.109 -2.032 1.00 . A A . 35 ARG HG2 1 1
19 35090 1 1 35 ARG HG3 H 8.401 -5.544 -1.396 1.00 . A A . 35 ARG HG3 1 1
19 35091 1 1 35 ARG HH11 H 4.965 -6.900 -4.180 1.00 . A A . 35 ARG HH11 1 1
19 35092 1 1 35 ARG HH12 H 4.201 -8.418 -4.159 1.00 . A A . 35 ARG HH12 1 1
19 35093 1 1 35 ARG HH21 H 5.907 -9.572 -1.268 1.00 . A A . 35 ARG HH21 1 1
19 35094 1 1 35 ARG HH22 H 4.718 -10.000 -2.437 1.00 . A A . 35 ARG HH22 1 1
19 35095 1 1 35 ARG N N 8.609 -4.426 1.078 1.00 . A A . 35 ARG N 1 1
19 35096 1 1 35 ARG NE N 6.429 -7.294 -2.105 1.00 . A A . 35 ARG NE 1 1
19 35097 1 1 35 ARG NH1 N 4.860 -7.793 -3.732 1.00 . A A . 35 ARG NH1 1 1
19 35098 1 1 35 ARG NH2 N 5.372 -9.326 -2.090 1.00 . A A . 35 ARG NH2 1 1
19 35099 1 1 35 ARG O O 6.420 -4.801 2.773 1.00 . A A . 35 ARG O 1 1
19 35100 1 1 36 ALA C C 3.351 -2.741 2.577 1.00 . A A . 36 ALA C 1 1
19 35101 1 1 36 ALA CA C 4.770 -2.673 3.088 1.00 . A A . 36 ALA CA 1 1
19 35102 1 1 36 ALA CB C 5.045 -1.351 3.766 1.00 . A A . 36 ALA CB 1 1
19 35103 1 1 36 ALA H H 5.743 -2.185 1.297 1.00 . A A . 36 ALA H 1 1
19 35104 1 1 36 ALA HA H 4.926 -3.469 3.802 1.00 . A A . 36 ALA HA 1 1
19 35105 1 1 36 ALA HB1 H 4.368 -1.227 4.597 1.00 . A A . 36 ALA HB1 1 1
19 35106 1 1 36 ALA HB2 H 4.899 -0.553 3.054 1.00 . A A . 36 ALA HB2 1 1
19 35107 1 1 36 ALA HB3 H 6.062 -1.333 4.123 1.00 . A A . 36 ALA HB3 1 1
19 35108 1 1 36 ALA N N 5.676 -2.870 2.000 1.00 . A A . 36 ALA N 1 1
19 35109 1 1 36 ALA O O 3.021 -2.130 1.553 1.00 . A A . 36 ALA O 1 1
19 35110 1 1 37 VAL C C 0.261 -3.076 3.942 1.00 . A A . 37 VAL C 1 1
19 35111 1 1 37 VAL CA C 1.154 -3.678 2.886 1.00 . A A . 37 VAL CA 1 1
19 35112 1 1 37 VAL CB C 0.778 -5.171 2.697 1.00 . A A . 37 VAL CB 1 1
19 35113 1 1 37 VAL CG1 C -0.688 -5.307 2.342 1.00 . A A . 37 VAL CG1 1 1
19 35114 1 1 37 VAL CG2 C 1.609 -5.797 1.614 1.00 . A A . 37 VAL CG2 1 1
19 35115 1 1 37 VAL H H 2.878 -3.971 4.049 1.00 . A A . 37 VAL H 1 1
19 35116 1 1 37 VAL HA H 0.988 -3.161 1.953 1.00 . A A . 37 VAL HA 1 1
19 35117 1 1 37 VAL HB H 0.966 -5.692 3.622 1.00 . A A . 37 VAL HB 1 1
19 35118 1 1 37 VAL HG11 H -0.931 -6.352 2.215 1.00 . A A . 37 VAL HG11 1 1
19 35119 1 1 37 VAL HG12 H -0.886 -4.775 1.424 1.00 . A A . 37 VAL HG12 1 1
19 35120 1 1 37 VAL HG13 H -1.291 -4.893 3.137 1.00 . A A . 37 VAL HG13 1 1
19 35121 1 1 37 VAL HG21 H 1.353 -6.842 1.527 1.00 . A A . 37 VAL HG21 1 1
19 35122 1 1 37 VAL HG22 H 2.661 -5.665 1.817 1.00 . A A . 37 VAL HG22 1 1
19 35123 1 1 37 VAL HG23 H 1.330 -5.290 0.704 1.00 . A A . 37 VAL HG23 1 1
19 35124 1 1 37 VAL N N 2.536 -3.508 3.250 1.00 . A A . 37 VAL N 1 1
19 35125 1 1 37 VAL O O 0.303 -3.472 5.098 1.00 . A A . 37 VAL O 1 1
19 35126 1 1 38 ILE C C -2.822 -2.040 4.184 1.00 . A A . 38 ILE C 1 1
19 35127 1 1 38 ILE CA C -1.439 -1.471 4.390 1.00 . A A . 38 ILE CA 1 1
19 35128 1 1 38 ILE CB C -1.418 0.033 4.053 1.00 . A A . 38 ILE CB 1 1
19 35129 1 1 38 ILE CD1 C 0.118 2.029 3.940 1.00 . A A . 38 ILE CD1 1 1
19 35130 1 1 38 ILE CG1 C -0.064 0.617 4.401 1.00 . A A . 38 ILE CG1 1 1
19 35131 1 1 38 ILE CG2 C -2.522 0.797 4.751 1.00 . A A . 38 ILE CG2 1 1
19 35132 1 1 38 ILE H H -0.534 -1.865 2.596 1.00 . A A . 38 ILE H 1 1
19 35133 1 1 38 ILE HA H -1.131 -1.599 5.417 1.00 . A A . 38 ILE HA 1 1
19 35134 1 1 38 ILE HB H -1.559 0.138 2.989 1.00 . A A . 38 ILE HB 1 1
19 35135 1 1 38 ILE HD11 H -0.727 2.632 4.237 1.00 . A A . 38 ILE HD11 1 1
19 35136 1 1 38 ILE HD12 H 0.263 1.989 2.871 1.00 . A A . 38 ILE HD12 1 1
19 35137 1 1 38 ILE HD13 H 1.018 2.415 4.399 1.00 . A A . 38 ILE HD13 1 1
19 35138 1 1 38 ILE HG12 H 0.066 0.601 5.473 1.00 . A A . 38 ILE HG12 1 1
19 35139 1 1 38 ILE HG13 H 0.703 0.011 3.942 1.00 . A A . 38 ILE HG13 1 1
19 35140 1 1 38 ILE HG21 H -3.481 0.383 4.471 1.00 . A A . 38 ILE HG21 1 1
19 35141 1 1 38 ILE HG22 H -2.470 1.822 4.411 1.00 . A A . 38 ILE HG22 1 1
19 35142 1 1 38 ILE HG23 H -2.389 0.753 5.821 1.00 . A A . 38 ILE HG23 1 1
19 35143 1 1 38 ILE N N -0.532 -2.144 3.537 1.00 . A A . 38 ILE N 1 1
19 35144 1 1 38 ILE O O -3.366 -1.991 3.076 1.00 . A A . 38 ILE O 1 1
19 35145 1 1 39 PHE C C -5.579 -2.200 5.915 1.00 . A A . 39 PHE C 1 1
19 35146 1 1 39 PHE CA C -4.678 -3.146 5.201 1.00 . A A . 39 PHE CA 1 1
19 35147 1 1 39 PHE CB C -4.770 -4.516 5.880 1.00 . A A . 39 PHE CB 1 1
19 35148 1 1 39 PHE CD1 C -4.473 -6.280 4.134 1.00 . A A . 39 PHE CD1 1 1
19 35149 1 1 39 PHE CD2 C -2.765 -6.006 5.765 1.00 . A A . 39 PHE CD2 1 1
19 35150 1 1 39 PHE CE1 C -3.765 -7.314 3.559 1.00 . A A . 39 PHE CE1 1 1
19 35151 1 1 39 PHE CE2 C -2.053 -7.032 5.192 1.00 . A A . 39 PHE CE2 1 1
19 35152 1 1 39 PHE CG C -3.981 -5.614 5.241 1.00 . A A . 39 PHE CG 1 1
19 35153 1 1 39 PHE CZ C -2.552 -7.691 4.092 1.00 . A A . 39 PHE CZ 1 1
19 35154 1 1 39 PHE H H -2.848 -2.668 6.065 1.00 . A A . 39 PHE H 1 1
19 35155 1 1 39 PHE HA H -5.006 -3.233 4.177 1.00 . A A . 39 PHE HA 1 1
19 35156 1 1 39 PHE HB2 H -4.407 -4.417 6.892 1.00 . A A . 39 PHE HB2 1 1
19 35157 1 1 39 PHE HB3 H -5.805 -4.818 5.914 1.00 . A A . 39 PHE HB3 1 1
19 35158 1 1 39 PHE HD1 H -5.424 -5.979 3.719 1.00 . A A . 39 PHE HD1 1 1
19 35159 1 1 39 PHE HD2 H -2.367 -5.494 6.629 1.00 . A A . 39 PHE HD2 1 1
19 35160 1 1 39 PHE HE1 H -4.156 -7.829 2.694 1.00 . A A . 39 PHE HE1 1 1
19 35161 1 1 39 PHE HE2 H -1.104 -7.327 5.612 1.00 . A A . 39 PHE HE2 1 1
19 35162 1 1 39 PHE HZ H -1.989 -8.500 3.650 1.00 . A A . 39 PHE HZ 1 1
19 35163 1 1 39 PHE N N -3.355 -2.615 5.221 1.00 . A A . 39 PHE N 1 1
19 35164 1 1 39 PHE O O -5.441 -1.969 7.131 1.00 . A A . 39 PHE O 1 1
19 35165 1 1 40 ILE C C -8.604 -1.616 6.164 1.00 . A A . 40 ILE C 1 1
19 35166 1 1 40 ILE CA C -7.420 -0.769 5.766 1.00 . A A . 40 ILE CA 1 1
19 35167 1 1 40 ILE CB C -7.862 0.313 4.747 1.00 . A A . 40 ILE CB 1 1
19 35168 1 1 40 ILE CD1 C -5.783 1.784 5.247 1.00 . A A . 40 ILE CD1 1 1
19 35169 1 1 40 ILE CG1 C -6.646 1.108 4.196 1.00 . A A . 40 ILE CG1 1 1
19 35170 1 1 40 ILE CG2 C -8.910 1.246 5.342 1.00 . A A . 40 ILE CG2 1 1
19 35171 1 1 40 ILE H H -6.500 -1.859 4.233 1.00 . A A . 40 ILE H 1 1
19 35172 1 1 40 ILE HA H -6.990 -0.296 6.637 1.00 . A A . 40 ILE HA 1 1
19 35173 1 1 40 ILE HB H -8.332 -0.207 3.927 1.00 . A A . 40 ILE HB 1 1
19 35174 1 1 40 ILE HD11 H -6.342 2.514 5.813 1.00 . A A . 40 ILE HD11 1 1
19 35175 1 1 40 ILE HD12 H -4.952 2.264 4.746 1.00 . A A . 40 ILE HD12 1 1
19 35176 1 1 40 ILE HD13 H -5.376 1.032 5.907 1.00 . A A . 40 ILE HD13 1 1
19 35177 1 1 40 ILE HG12 H -5.995 0.482 3.603 1.00 . A A . 40 ILE HG12 1 1
19 35178 1 1 40 ILE HG13 H -7.034 1.886 3.560 1.00 . A A . 40 ILE HG13 1 1
19 35179 1 1 40 ILE HG21 H -9.786 0.677 5.626 1.00 . A A . 40 ILE HG21 1 1
19 35180 1 1 40 ILE HG22 H -9.185 1.997 4.616 1.00 . A A . 40 ILE HG22 1 1
19 35181 1 1 40 ILE HG23 H -8.490 1.723 6.214 1.00 . A A . 40 ILE HG23 1 1
19 35182 1 1 40 ILE N N -6.475 -1.643 5.194 1.00 . A A . 40 ILE N 1 1
19 35183 1 1 40 ILE O O -9.286 -2.175 5.305 1.00 . A A . 40 ILE O 1 1
19 35184 1 1 41 THR C C -10.915 -1.684 8.680 1.00 . A A . 41 THR C 1 1
19 35185 1 1 41 THR CA C -9.885 -2.543 7.947 1.00 . A A . 41 THR CA 1 1
19 35186 1 1 41 THR CB C -9.338 -3.724 8.825 1.00 . A A . 41 THR CB 1 1
19 35187 1 1 41 THR CG2 C -8.497 -3.220 9.988 1.00 . A A . 41 THR CG2 1 1
19 35188 1 1 41 THR H H -8.267 -1.235 8.080 1.00 . A A . 41 THR H 1 1
19 35189 1 1 41 THR HA H -10.381 -2.957 7.082 1.00 . A A . 41 THR HA 1 1
19 35190 1 1 41 THR HB H -8.718 -4.335 8.184 1.00 . A A . 41 THR HB 1 1
19 35191 1 1 41 THR HG1 H -10.016 -5.327 9.741 1.00 . A A . 41 THR HG1 1 1
19 35192 1 1 41 THR HG21 H -7.650 -2.667 9.607 1.00 . A A . 41 THR HG21 1 1
19 35193 1 1 41 THR HG22 H -8.144 -4.059 10.571 1.00 . A A . 41 THR HG22 1 1
19 35194 1 1 41 THR HG23 H -9.093 -2.573 10.613 1.00 . A A . 41 THR HG23 1 1
19 35195 1 1 41 THR N N -8.827 -1.725 7.444 1.00 . A A . 41 THR N 1 1
19 35196 1 1 41 THR O O -10.696 -0.500 8.896 1.00 . A A . 41 THR O 1 1
19 35197 1 1 41 THR OG1 O -10.409 -4.554 9.314 1.00 . A A . 41 THR OG1 1 1
19 35198 1 1 42 LYS C C -12.966 -0.939 11.000 1.00 . A A . 42 LYS C 1 1
19 35199 1 1 42 LYS CA C -13.144 -1.575 9.609 1.00 . A A . 42 LYS CA 1 1
19 35200 1 1 42 LYS CB C -14.444 -2.417 9.477 1.00 . A A . 42 LYS CB 1 1
19 35201 1 1 42 LYS CD C -14.162 -3.965 11.463 1.00 . A A . 42 LYS CD 1 1
19 35202 1 1 42 LYS CE C -13.935 -5.394 11.895 1.00 . A A . 42 LYS CE 1 1
19 35203 1 1 42 LYS CG C -14.355 -3.864 9.970 1.00 . A A . 42 LYS CG 1 1
19 35204 1 1 42 LYS H H -12.003 -3.266 8.997 1.00 . A A . 42 LYS H 1 1
19 35205 1 1 42 LYS HA H -13.259 -0.735 8.940 1.00 . A A . 42 LYS HA 1 1
19 35206 1 1 42 LYS HB2 H -15.222 -1.928 10.042 1.00 . A A . 42 LYS HB2 1 1
19 35207 1 1 42 LYS HB3 H -14.734 -2.429 8.437 1.00 . A A . 42 LYS HB3 1 1
19 35208 1 1 42 LYS HD2 H -13.302 -3.374 11.741 1.00 . A A . 42 LYS HD2 1 1
19 35209 1 1 42 LYS HD3 H -15.039 -3.576 11.958 1.00 . A A . 42 LYS HD3 1 1
19 35210 1 1 42 LYS HE2 H -13.029 -5.735 11.416 1.00 . A A . 42 LYS HE2 1 1
19 35211 1 1 42 LYS HE3 H -13.793 -5.400 12.965 1.00 . A A . 42 LYS HE3 1 1
19 35212 1 1 42 LYS HG2 H -15.274 -4.372 9.716 1.00 . A A . 42 LYS HG2 1 1
19 35213 1 1 42 LYS HG3 H -13.531 -4.354 9.470 1.00 . A A . 42 LYS HG3 1 1
19 35214 1 1 42 LYS HZ1 H -15.156 -6.359 10.495 1.00 . A A . 42 LYS HZ1 1 1
19 35215 1 1 42 LYS HZ2 H -15.964 -5.966 11.922 1.00 . A A . 42 LYS HZ2 1 1
19 35216 1 1 42 LYS HZ3 H -14.884 -7.250 11.860 1.00 . A A . 42 LYS HZ3 1 1
19 35217 1 1 42 LYS N N -11.999 -2.285 9.071 1.00 . A A . 42 LYS N 1 1
19 35218 1 1 42 LYS NZ N -15.057 -6.280 11.525 1.00 . A A . 42 LYS NZ 1 1
19 35219 1 1 42 LYS O O -13.542 0.106 11.261 1.00 . A A . 42 LYS O 1 1
19 35220 1 1 43 ARG C C -10.608 -0.562 13.497 1.00 . A A . 43 ARG C 1 1
19 35221 1 1 43 ARG CA C -12.067 -1.001 13.241 1.00 . A A . 43 ARG CA 1 1
19 35222 1 1 43 ARG CB C -12.557 -2.083 14.272 1.00 . A A . 43 ARG CB 1 1
19 35223 1 1 43 ARG CD C -12.198 -0.885 16.573 1.00 . A A . 43 ARG CD 1 1
19 35224 1 1 43 ARG CG C -13.172 -1.586 15.627 1.00 . A A . 43 ARG CG 1 1
19 35225 1 1 43 ARG CZ C -12.224 0.053 18.916 1.00 . A A . 43 ARG CZ 1 1
19 35226 1 1 43 ARG H H -11.683 -2.342 11.608 1.00 . A A . 43 ARG H 1 1
19 35227 1 1 43 ARG HA H -12.705 -0.132 13.302 1.00 . A A . 43 ARG HA 1 1
19 35228 1 1 43 ARG HB2 H -13.310 -2.689 13.790 1.00 . A A . 43 ARG HB2 1 1
19 35229 1 1 43 ARG HB3 H -11.716 -2.721 14.503 1.00 . A A . 43 ARG HB3 1 1
19 35230 1 1 43 ARG HD2 H -11.382 -1.556 16.793 1.00 . A A . 43 ARG HD2 1 1
19 35231 1 1 43 ARG HD3 H -11.812 -0.002 16.084 1.00 . A A . 43 ARG HD3 1 1
19 35232 1 1 43 ARG HE H -13.821 -0.637 17.880 1.00 . A A . 43 ARG HE 1 1
19 35233 1 1 43 ARG HG2 H -13.966 -0.887 15.406 1.00 . A A . 43 ARG HG2 1 1
19 35234 1 1 43 ARG HG3 H -13.603 -2.439 16.131 1.00 . A A . 43 ARG HG3 1 1
19 35235 1 1 43 ARG HH11 H -10.318 0.073 18.115 1.00 . A A . 43 ARG HH11 1 1
19 35236 1 1 43 ARG HH12 H -10.448 0.676 19.696 1.00 . A A . 43 ARG HH12 1 1
19 35237 1 1 43 ARG HH21 H -13.917 0.211 20.053 1.00 . A A . 43 ARG HH21 1 1
19 35238 1 1 43 ARG HH22 H -12.506 0.755 20.830 1.00 . A A . 43 ARG HH22 1 1
19 35239 1 1 43 ARG N N -12.185 -1.541 11.875 1.00 . A A . 43 ARG N 1 1
19 35240 1 1 43 ARG NE N -12.849 -0.483 17.841 1.00 . A A . 43 ARG NE 1 1
19 35241 1 1 43 ARG NH1 N -10.916 0.278 18.901 1.00 . A A . 43 ARG NH1 1 1
19 35242 1 1 43 ARG NH2 N -12.926 0.364 20.006 1.00 . A A . 43 ARG NH2 1 1
19 35243 1 1 43 ARG O O -10.258 -0.106 14.577 1.00 . A A . 43 ARG O 1 1
19 35244 1 1 44 GLY C C -7.547 -0.147 11.458 1.00 . A A . 44 GLY C 1 1
19 35245 1 1 44 GLY CA C -8.381 -0.296 12.710 1.00 . A A . 44 GLY CA 1 1
19 35246 1 1 44 GLY H H -10.081 -0.964 11.610 1.00 . A A . 44 GLY H 1 1
19 35247 1 1 44 GLY HA2 H -8.352 0.643 13.245 1.00 . A A . 44 GLY HA2 1 1
19 35248 1 1 44 GLY HA3 H -7.930 -1.051 13.338 1.00 . A A . 44 GLY HA3 1 1
19 35249 1 1 44 GLY N N -9.762 -0.658 12.486 1.00 . A A . 44 GLY N 1 1
19 35250 1 1 44 GLY O O -8.069 0.084 10.356 1.00 . A A . 44 GLY O 1 1
19 35251 1 1 45 LEU C C -4.274 -1.308 10.813 1.00 . A A . 45 LEU C 1 1
19 35252 1 1 45 LEU CA C -5.249 -0.155 10.634 1.00 . A A . 45 LEU CA 1 1
19 35253 1 1 45 LEU CB C -4.550 1.254 10.766 1.00 . A A . 45 LEU CB 1 1
19 35254 1 1 45 LEU CD1 C -1.999 0.957 10.521 1.00 . A A . 45 LEU CD1 1 1
19 35255 1 1 45 LEU CD2 C -3.433 1.178 8.474 1.00 . A A . 45 LEU CD2 1 1
19 35256 1 1 45 LEU CG C -3.266 1.588 9.930 1.00 . A A . 45 LEU CG 1 1
19 35257 1 1 45 LEU H H -5.957 -0.418 12.575 1.00 . A A . 45 LEU H 1 1
19 35258 1 1 45 LEU HA H -5.716 -0.230 9.663 1.00 . A A . 45 LEU HA 1 1
19 35259 1 1 45 LEU HB2 H -5.288 1.999 10.511 1.00 . A A . 45 LEU HB2 1 1
19 35260 1 1 45 LEU HB3 H -4.313 1.385 11.812 1.00 . A A . 45 LEU HB3 1 1
19 35261 1 1 45 LEU HD11 H -2.111 -0.113 10.597 1.00 . A A . 45 LEU HD11 1 1
19 35262 1 1 45 LEU HD12 H -1.811 1.368 11.505 1.00 . A A . 45 LEU HD12 1 1
19 35263 1 1 45 LEU HD13 H -1.158 1.191 9.886 1.00 . A A . 45 LEU HD13 1 1
19 35264 1 1 45 LEU HD21 H -4.262 1.715 8.039 1.00 . A A . 45 LEU HD21 1 1
19 35265 1 1 45 LEU HD22 H -3.618 0.116 8.417 1.00 . A A . 45 LEU HD22 1 1
19 35266 1 1 45 LEU HD23 H -2.529 1.415 7.934 1.00 . A A . 45 LEU HD23 1 1
19 35267 1 1 45 LEU HG H -3.120 2.657 9.962 1.00 . A A . 45 LEU HG 1 1
19 35268 1 1 45 LEU N N -6.270 -0.256 11.654 1.00 . A A . 45 LEU N 1 1
19 35269 1 1 45 LEU O O -3.722 -1.481 11.880 1.00 . A A . 45 LEU O 1 1
19 35270 1 1 46 LYS C C -2.117 -3.078 8.800 1.00 . A A . 46 LYS C 1 1
19 35271 1 1 46 LYS CA C -3.168 -3.201 9.864 1.00 . A A . 46 LYS CA 1 1
19 35272 1 1 46 LYS CB C -3.876 -4.564 9.808 1.00 . A A . 46 LYS CB 1 1
19 35273 1 1 46 LYS CD C -3.619 -7.057 9.869 1.00 . A A . 46 LYS CD 1 1
19 35274 1 1 46 LYS CE C -2.669 -8.225 9.684 1.00 . A A . 46 LYS CE 1 1
19 35275 1 1 46 LYS CG C -2.909 -5.748 9.750 1.00 . A A . 46 LYS CG 1 1
19 35276 1 1 46 LYS H H -4.573 -1.956 8.946 1.00 . A A . 46 LYS H 1 1
19 35277 1 1 46 LYS HA H -2.666 -3.112 10.816 1.00 . A A . 46 LYS HA 1 1
19 35278 1 1 46 LYS HB2 H -4.487 -4.667 10.694 1.00 . A A . 46 LYS HB2 1 1
19 35279 1 1 46 LYS HB3 H -4.512 -4.599 8.939 1.00 . A A . 46 LYS HB3 1 1
19 35280 1 1 46 LYS HD2 H -3.978 -7.082 10.885 1.00 . A A . 46 LYS HD2 1 1
19 35281 1 1 46 LYS HD3 H -4.423 -7.101 9.152 1.00 . A A . 46 LYS HD3 1 1
19 35282 1 1 46 LYS HE2 H -2.251 -8.171 8.689 1.00 . A A . 46 LYS HE2 1 1
19 35283 1 1 46 LYS HE3 H -1.872 -8.143 10.407 1.00 . A A . 46 LYS HE3 1 1
19 35284 1 1 46 LYS HG2 H -2.381 -5.722 8.807 1.00 . A A . 46 LYS HG2 1 1
19 35285 1 1 46 LYS HG3 H -2.196 -5.651 10.556 1.00 . A A . 46 LYS HG3 1 1
19 35286 1 1 46 LYS HZ1 H -4.082 -9.658 9.117 1.00 . A A . 46 LYS HZ1 1 1
19 35287 1 1 46 LYS HZ2 H -3.805 -9.614 10.777 1.00 . A A . 46 LYS HZ2 1 1
19 35288 1 1 46 LYS HZ3 H -2.680 -10.316 9.740 1.00 . A A . 46 LYS HZ3 1 1
19 35289 1 1 46 LYS N N -4.096 -2.100 9.794 1.00 . A A . 46 LYS N 1 1
19 35290 1 1 46 LYS NZ N -3.350 -9.526 9.844 1.00 . A A . 46 LYS NZ 1 1
19 35291 1 1 46 LYS O O -2.391 -2.624 7.704 1.00 . A A . 46 LYS O 1 1
19 35292 1 1 47 VAL C C 0.934 -4.675 8.190 1.00 . A A . 47 VAL C 1 1
19 35293 1 1 47 VAL CA C 0.166 -3.366 8.220 1.00 . A A . 47 VAL CA 1 1
19 35294 1 1 47 VAL CB C 1.131 -2.198 8.578 1.00 . A A . 47 VAL CB 1 1
19 35295 1 1 47 VAL CG1 C 1.838 -2.452 9.891 1.00 . A A . 47 VAL CG1 1 1
19 35296 1 1 47 VAL CG2 C 2.135 -1.925 7.457 1.00 . A A . 47 VAL CG2 1 1
19 35297 1 1 47 VAL H H -0.802 -3.850 10.027 1.00 . A A . 47 VAL H 1 1
19 35298 1 1 47 VAL HA H -0.243 -3.182 7.238 1.00 . A A . 47 VAL HA 1 1
19 35299 1 1 47 VAL HB H 0.518 -1.317 8.706 1.00 . A A . 47 VAL HB 1 1
19 35300 1 1 47 VAL HG11 H 2.524 -1.645 10.092 1.00 . A A . 47 VAL HG11 1 1
19 35301 1 1 47 VAL HG12 H 2.391 -3.378 9.822 1.00 . A A . 47 VAL HG12 1 1
19 35302 1 1 47 VAL HG13 H 1.111 -2.521 10.688 1.00 . A A . 47 VAL HG13 1 1
19 35303 1 1 47 VAL HG21 H 1.601 -1.663 6.555 1.00 . A A . 47 VAL HG21 1 1
19 35304 1 1 47 VAL HG22 H 2.724 -2.813 7.282 1.00 . A A . 47 VAL HG22 1 1
19 35305 1 1 47 VAL HG23 H 2.785 -1.110 7.741 1.00 . A A . 47 VAL HG23 1 1
19 35306 1 1 47 VAL N N -0.928 -3.459 9.133 1.00 . A A . 47 VAL N 1 1
19 35307 1 1 47 VAL O O 1.087 -5.346 9.217 1.00 . A A . 47 VAL O 1 1
19 35308 1 1 48 CYS C C 3.466 -5.735 6.227 1.00 . A A . 48 CYS C 1 1
19 35309 1 1 48 CYS CA C 2.200 -6.166 6.856 1.00 . A A . 48 CYS CA 1 1
19 35310 1 1 48 CYS CB C 1.559 -7.282 6.044 1.00 . A A . 48 CYS CB 1 1
19 35311 1 1 48 CYS H H 1.044 -4.534 6.254 1.00 . A A . 48 CYS H 1 1
19 35312 1 1 48 CYS HA H 2.430 -6.551 7.838 1.00 . A A . 48 CYS HA 1 1
19 35313 1 1 48 CYS HB2 H 0.997 -6.853 5.229 1.00 . A A . 48 CYS HB2 1 1
19 35314 1 1 48 CYS HB3 H 2.332 -7.923 5.645 1.00 . A A . 48 CYS HB3 1 1
19 35315 1 1 48 CYS N N 1.336 -5.050 7.038 1.00 . A A . 48 CYS N 1 1
19 35316 1 1 48 CYS O O 3.485 -4.826 5.402 1.00 . A A . 48 CYS O 1 1
19 35317 1 1 48 CYS SG S 0.423 -8.312 6.991 1.00 . A A . 48 CYS SG 1 1
19 35318 1 1 49 ALA C C 6.247 -7.315 5.333 1.00 . A A . 49 ALA C 1 1
19 35319 1 1 49 ALA CA C 5.780 -6.090 6.046 1.00 . A A . 49 ALA CA 1 1
19 35320 1 1 49 ALA CB C 6.772 -5.698 7.127 1.00 . A A . 49 ALA CB 1 1
19 35321 1 1 49 ALA H H 4.446 -7.030 7.330 1.00 . A A . 49 ALA H 1 1
19 35322 1 1 49 ALA HA H 5.684 -5.270 5.350 1.00 . A A . 49 ALA HA 1 1
19 35323 1 1 49 ALA HB1 H 6.895 -6.525 7.812 1.00 . A A . 49 ALA HB1 1 1
19 35324 1 1 49 ALA HB2 H 6.399 -4.840 7.665 1.00 . A A . 49 ALA HB2 1 1
19 35325 1 1 49 ALA HB3 H 7.726 -5.462 6.679 1.00 . A A . 49 ALA HB3 1 1
19 35326 1 1 49 ALA N N 4.514 -6.362 6.610 1.00 . A A . 49 ALA N 1 1
19 35327 1 1 49 ALA O O 6.275 -8.392 5.899 1.00 . A A . 49 ALA O 1 1
19 35328 1 1 50 ASP C C 8.442 -7.747 2.747 1.00 . A A . 50 ASP C 1 1
19 35329 1 1 50 ASP CA C 7.071 -8.182 3.230 1.00 . A A . 50 ASP CA 1 1
19 35330 1 1 50 ASP CB C 6.102 -8.399 2.038 1.00 . A A . 50 ASP CB 1 1
19 35331 1 1 50 ASP CG C 6.541 -9.475 1.052 1.00 . A A . 50 ASP CG 1 1
19 35332 1 1 50 ASP H H 6.503 -6.232 3.727 1.00 . A A . 50 ASP H 1 1
19 35333 1 1 50 ASP HA H 7.160 -9.092 3.804 1.00 . A A . 50 ASP HA 1 1
19 35334 1 1 50 ASP HB2 H 5.136 -8.683 2.425 1.00 . A A . 50 ASP HB2 1 1
19 35335 1 1 50 ASP HB3 H 5.999 -7.466 1.505 1.00 . A A . 50 ASP HB3 1 1
19 35336 1 1 50 ASP N N 6.572 -7.138 4.100 1.00 . A A . 50 ASP N 1 1
19 35337 1 1 50 ASP O O 8.592 -7.158 1.668 1.00 . A A . 50 ASP O 1 1
19 35338 1 1 50 ASP OD1 O 6.208 -10.647 1.258 1.00 . A A . 50 ASP OD1 1 1
19 35339 1 1 50 ASP OD2 O 7.180 -9.145 0.028 1.00 . A A . 50 ASP OD2 1 1
19 35340 1 1 51 PRO C C 11.676 -8.581 2.799 1.00 . A A . 51 PRO C 1 1
19 35341 1 1 51 PRO CA C 10.764 -7.469 3.276 1.00 . A A . 51 PRO CA 1 1
19 35342 1 1 51 PRO CB C 11.250 -6.914 4.621 1.00 . A A . 51 PRO CB 1 1
19 35343 1 1 51 PRO CD C 9.402 -8.444 4.928 1.00 . A A . 51 PRO CD 1 1
19 35344 1 1 51 PRO CG C 10.359 -7.548 5.667 1.00 . A A . 51 PRO CG 1 1
19 35345 1 1 51 PRO HA H 10.764 -6.660 2.564 1.00 . A A . 51 PRO HA 1 1
19 35346 1 1 51 PRO HB2 H 12.285 -7.187 4.767 1.00 . A A . 51 PRO HB2 1 1
19 35347 1 1 51 PRO HB3 H 11.155 -5.839 4.629 1.00 . A A . 51 PRO HB3 1 1
19 35348 1 1 51 PRO HD2 H 9.752 -9.467 4.947 1.00 . A A . 51 PRO HD2 1 1
19 35349 1 1 51 PRO HD3 H 8.409 -8.366 5.345 1.00 . A A . 51 PRO HD3 1 1
19 35350 1 1 51 PRO HG2 H 10.953 -8.127 6.360 1.00 . A A . 51 PRO HG2 1 1
19 35351 1 1 51 PRO HG3 H 9.818 -6.781 6.199 1.00 . A A . 51 PRO HG3 1 1
19 35352 1 1 51 PRO N N 9.454 -7.898 3.587 1.00 . A A . 51 PRO N 1 1
19 35353 1 1 51 PRO O O 11.736 -9.667 3.387 1.00 . A A . 51 PRO O 1 1
19 35354 1 1 52 GLN C C 12.985 -10.555 0.934 1.00 . A A . 52 GLN C 1 1
19 35355 1 1 52 GLN CA C 13.426 -9.106 1.162 1.00 . A A . 52 GLN CA 1 1
19 35356 1 1 52 GLN CB C 14.655 -9.083 2.049 1.00 . A A . 52 GLN CB 1 1
19 35357 1 1 52 GLN CD C 16.420 -7.748 3.224 1.00 . A A . 52 GLN CD 1 1
19 35358 1 1 52 GLN CG C 15.136 -7.698 2.422 1.00 . A A . 52 GLN CG 1 1
19 35359 1 1 52 GLN H H 12.184 -7.427 1.278 1.00 . A A . 52 GLN H 1 1
19 35360 1 1 52 GLN HA H 13.697 -8.675 0.210 1.00 . A A . 52 GLN HA 1 1
19 35361 1 1 52 GLN HB2 H 14.433 -9.620 2.960 1.00 . A A . 52 GLN HB2 1 1
19 35362 1 1 52 GLN HB3 H 15.452 -9.593 1.530 1.00 . A A . 52 GLN HB3 1 1
19 35363 1 1 52 GLN HE21 H 17.009 -9.407 2.299 1.00 . A A . 52 GLN HE21 1 1
19 35364 1 1 52 GLN HE22 H 18.085 -8.801 3.482 1.00 . A A . 52 GLN HE22 1 1
19 35365 1 1 52 GLN HG2 H 15.274 -7.105 1.529 1.00 . A A . 52 GLN HG2 1 1
19 35366 1 1 52 GLN HG3 H 14.380 -7.195 3.020 1.00 . A A . 52 GLN HG3 1 1
19 35367 1 1 52 GLN N N 12.384 -8.274 1.728 1.00 . A A . 52 GLN N 1 1
19 35368 1 1 52 GLN NE2 N 17.245 -8.741 2.980 1.00 . A A . 52 GLN NE2 1 1
19 35369 1 1 52 GLN O O 13.426 -11.469 1.648 1.00 . A A . 52 GLN O 1 1
19 35370 1 1 52 GLN OE1 O 16.670 -6.901 4.048 1.00 . A A . 52 GLN OE1 1 1
19 35371 1 1 53 ALA C C 12.572 -12.773 -1.317 1.00 . A A . 53 ALA C 1 1
19 35372 1 1 53 ALA CA C 11.655 -12.102 -0.300 1.00 . A A . 53 ALA CA 1 1
19 35373 1 1 53 ALA CB C 10.226 -12.100 -0.782 1.00 . A A . 53 ALA CB 1 1
19 35374 1 1 53 ALA H H 11.706 -9.996 -0.472 1.00 . A A . 53 ALA H 1 1
19 35375 1 1 53 ALA HA H 11.702 -12.662 0.622 1.00 . A A . 53 ALA HA 1 1
19 35376 1 1 53 ALA HB1 H 9.593 -11.612 -0.055 1.00 . A A . 53 ALA HB1 1 1
19 35377 1 1 53 ALA HB2 H 9.900 -13.122 -0.914 1.00 . A A . 53 ALA HB2 1 1
19 35378 1 1 53 ALA HB3 H 10.173 -11.575 -1.724 1.00 . A A . 53 ALA HB3 1 1
19 35379 1 1 53 ALA N N 12.097 -10.760 -0.001 1.00 . A A . 53 ALA N 1 1
19 35380 1 1 53 ALA O O 13.049 -13.885 -1.102 1.00 . A A . 53 ALA O 1 1
19 35381 1 1 54 THR C C 14.204 -11.409 -4.281 1.00 . A A . 54 THR C 1 1
19 35382 1 1 54 THR CA C 13.665 -12.631 -3.496 1.00 . A A . 54 THR CA 1 1
19 35383 1 1 54 THR CB C 12.842 -13.578 -4.449 1.00 . A A . 54 THR CB 1 1
19 35384 1 1 54 THR CG2 C 13.756 -14.363 -5.392 1.00 . A A . 54 THR CG2 1 1
19 35385 1 1 54 THR H H 12.330 -11.266 -2.603 1.00 . A A . 54 THR H 1 1
19 35386 1 1 54 THR HA H 14.481 -13.175 -3.044 1.00 . A A . 54 THR HA 1 1
19 35387 1 1 54 THR HB H 12.143 -12.991 -5.026 1.00 . A A . 54 THR HB 1 1
19 35388 1 1 54 THR HG1 H 12.468 -14.429 -2.752 1.00 . A A . 54 THR HG1 1 1
19 35389 1 1 54 THR HG21 H 14.443 -14.961 -4.813 1.00 . A A . 54 THR HG21 1 1
19 35390 1 1 54 THR HG22 H 14.312 -13.671 -6.007 1.00 . A A . 54 THR HG22 1 1
19 35391 1 1 54 THR HG23 H 13.160 -15.008 -6.021 1.00 . A A . 54 THR HG23 1 1
19 35392 1 1 54 THR N N 12.786 -12.119 -2.441 1.00 . A A . 54 THR N 1 1
19 35393 1 1 54 THR O O 14.556 -11.496 -5.460 1.00 . A A . 54 THR O 1 1
19 35394 1 1 54 THR OG1 O 12.119 -14.540 -3.649 1.00 . A A . 54 THR OG1 1 1
19 35395 1 1 55 TRP C C 13.517 -8.388 -4.873 1.00 . A A . 55 TRP C 1 1
19 35396 1 1 55 TRP CA C 14.675 -8.972 -4.103 1.00 . A A . 55 TRP CA 1 1
19 35397 1 1 55 TRP CB C 15.995 -8.952 -4.898 1.00 . A A . 55 TRP CB 1 1
19 35398 1 1 55 TRP CD1 C 17.800 -10.400 -3.795 1.00 . A A . 55 TRP CD1 1 1
19 35399 1 1 55 TRP CD2 C 17.948 -8.222 -3.316 1.00 . A A . 55 TRP CD2 1 1
19 35400 1 1 55 TRP CE2 C 18.986 -8.898 -2.653 1.00 . A A . 55 TRP CE2 1 1
19 35401 1 1 55 TRP CE3 C 17.840 -6.838 -3.165 1.00 . A A . 55 TRP CE3 1 1
19 35402 1 1 55 TRP CG C 17.201 -9.203 -4.044 1.00 . A A . 55 TRP CG 1 1
19 35403 1 1 55 TRP CH2 C 19.781 -6.884 -1.719 1.00 . A A . 55 TRP CH2 1 1
19 35404 1 1 55 TRP CZ2 C 19.913 -8.238 -1.851 1.00 . A A . 55 TRP CZ2 1 1
19 35405 1 1 55 TRP CZ3 C 18.758 -6.184 -2.367 1.00 . A A . 55 TRP CZ3 1 1
19 35406 1 1 55 TRP H H 14.187 -10.349 -2.587 1.00 . A A . 55 TRP H 1 1
19 35407 1 1 55 TRP HA H 14.779 -8.343 -3.230 1.00 . A A . 55 TRP HA 1 1
19 35408 1 1 55 TRP HB2 H 15.961 -9.717 -5.659 1.00 . A A . 55 TRP HB2 1 1
19 35409 1 1 55 TRP HB3 H 16.111 -7.986 -5.369 1.00 . A A . 55 TRP HB3 1 1
19 35410 1 1 55 TRP HD1 H 17.466 -11.341 -4.202 1.00 . A A . 55 TRP HD1 1 1
19 35411 1 1 55 TRP HE1 H 19.471 -10.931 -2.631 1.00 . A A . 55 TRP HE1 1 1
19 35412 1 1 55 TRP HE3 H 17.056 -6.280 -3.657 1.00 . A A . 55 TRP HE3 1 1
19 35413 1 1 55 TRP HH2 H 20.479 -6.333 -1.105 1.00 . A A . 55 TRP HH2 1 1
19 35414 1 1 55 TRP HZ2 H 20.711 -8.761 -1.343 1.00 . A A . 55 TRP HZ2 1 1
19 35415 1 1 55 TRP HZ3 H 18.690 -5.114 -2.237 1.00 . A A . 55 TRP HZ3 1 1
19 35416 1 1 55 TRP N N 14.322 -10.288 -3.555 1.00 . A A . 55 TRP N 1 1
19 35417 1 1 55 TRP NE1 N 18.874 -10.225 -2.961 1.00 . A A . 55 TRP NE1 1 1
19 35418 1 1 55 TRP O O 12.895 -9.060 -5.712 1.00 . A A . 55 TRP O 1 1
19 35419 1 1 56 VAL C C 12.384 -5.400 -6.059 1.00 . A A . 56 VAL C 1 1
19 35420 1 1 56 VAL CA C 12.036 -6.547 -5.139 1.00 . A A . 56 VAL CA 1 1
19 35421 1 1 56 VAL CB C 11.081 -6.025 -4.032 1.00 . A A . 56 VAL CB 1 1
19 35422 1 1 56 VAL CG1 C 9.826 -5.407 -4.634 1.00 . A A . 56 VAL CG1 1 1
19 35423 1 1 56 VAL CG2 C 10.719 -7.133 -3.060 1.00 . A A . 56 VAL CG2 1 1
19 35424 1 1 56 VAL H H 13.768 -6.651 -3.961 1.00 . A A . 56 VAL H 1 1
19 35425 1 1 56 VAL HA H 11.498 -7.298 -5.699 1.00 . A A . 56 VAL HA 1 1
19 35426 1 1 56 VAL HB H 11.595 -5.248 -3.488 1.00 . A A . 56 VAL HB 1 1
19 35427 1 1 56 VAL HG11 H 9.295 -6.149 -5.211 1.00 . A A . 56 VAL HG11 1 1
19 35428 1 1 56 VAL HG12 H 10.111 -4.585 -5.274 1.00 . A A . 56 VAL HG12 1 1
19 35429 1 1 56 VAL HG13 H 9.194 -5.038 -3.841 1.00 . A A . 56 VAL HG13 1 1
19 35430 1 1 56 VAL HG21 H 10.229 -7.938 -3.588 1.00 . A A . 56 VAL HG21 1 1
19 35431 1 1 56 VAL HG22 H 10.057 -6.742 -2.302 1.00 . A A . 56 VAL HG22 1 1
19 35432 1 1 56 VAL HG23 H 11.620 -7.505 -2.594 1.00 . A A . 56 VAL HG23 1 1
19 35433 1 1 56 VAL N N 13.198 -7.164 -4.573 1.00 . A A . 56 VAL N 1 1
19 35434 1 1 56 VAL O O 12.992 -4.414 -5.643 1.00 . A A . 56 VAL O 1 1
19 35435 1 1 57 ARG C C 10.680 -4.406 -8.838 1.00 . A A . 57 ARG C 1 1
19 35436 1 1 57 ARG CA C 12.060 -4.487 -8.253 1.00 . A A . 57 ARG CA 1 1
19 35437 1 1 57 ARG CB C 13.069 -4.750 -9.370 1.00 . A A . 57 ARG CB 1 1
19 35438 1 1 57 ARG CD C 14.050 -3.943 -11.547 1.00 . A A . 57 ARG CD 1 1
19 35439 1 1 57 ARG CG C 13.148 -3.604 -10.377 1.00 . A A . 57 ARG CG 1 1
19 35440 1 1 57 ARG CZ C 13.996 -5.487 -13.497 1.00 . A A . 57 ARG CZ 1 1
19 35441 1 1 57 ARG H H 11.687 -6.421 -7.607 1.00 . A A . 57 ARG H 1 1
19 35442 1 1 57 ARG HA H 12.293 -3.567 -7.739 1.00 . A A . 57 ARG HA 1 1
19 35443 1 1 57 ARG HB2 H 14.047 -4.893 -8.935 1.00 . A A . 57 ARG HB2 1 1
19 35444 1 1 57 ARG HB3 H 12.783 -5.645 -9.901 1.00 . A A . 57 ARG HB3 1 1
19 35445 1 1 57 ARG HD2 H 14.126 -3.083 -12.197 1.00 . A A . 57 ARG HD2 1 1
19 35446 1 1 57 ARG HD3 H 15.028 -4.194 -11.168 1.00 . A A . 57 ARG HD3 1 1
19 35447 1 1 57 ARG HE H 12.783 -5.572 -11.909 1.00 . A A . 57 ARG HE 1 1
19 35448 1 1 57 ARG HG2 H 12.153 -3.401 -10.747 1.00 . A A . 57 ARG HG2 1 1
19 35449 1 1 57 ARG HG3 H 13.526 -2.724 -9.875 1.00 . A A . 57 ARG HG3 1 1
19 35450 1 1 57 ARG HH11 H 15.398 -4.013 -13.684 1.00 . A A . 57 ARG HH11 1 1
19 35451 1 1 57 ARG HH12 H 15.358 -5.106 -14.980 1.00 . A A . 57 ARG HH12 1 1
19 35452 1 1 57 ARG HH21 H 12.696 -7.045 -13.650 1.00 . A A . 57 ARG HH21 1 1
19 35453 1 1 57 ARG HH22 H 13.754 -6.896 -14.975 1.00 . A A . 57 ARG HH22 1 1
19 35454 1 1 57 ARG N N 12.016 -5.549 -7.294 1.00 . A A . 57 ARG N 1 1
19 35455 1 1 57 ARG NE N 13.535 -5.083 -12.316 1.00 . A A . 57 ARG NE 1 1
19 35456 1 1 57 ARG NH1 N 14.980 -4.827 -14.093 1.00 . A A . 57 ARG NH1 1 1
19 35457 1 1 57 ARG NH2 N 13.453 -6.545 -14.083 1.00 . A A . 57 ARG NH2 1 1
19 35458 1 1 57 ARG O O 10.274 -5.276 -9.601 1.00 . A A . 57 ARG O 1 1
19 35459 1 1 58 ASP C C 8.479 -2.135 -9.862 1.00 . A A . 58 ASP C 1 1
19 35460 1 1 58 ASP CA C 8.579 -3.318 -8.914 1.00 . A A . 58 ASP CA 1 1
19 35461 1 1 58 ASP CB C 7.643 -3.150 -7.704 1.00 . A A . 58 ASP CB 1 1
19 35462 1 1 58 ASP CG C 6.171 -3.300 -8.043 1.00 . A A . 58 ASP CG 1 1
19 35463 1 1 58 ASP H H 10.316 -2.715 -7.890 1.00 . A A . 58 ASP H 1 1
19 35464 1 1 58 ASP HA H 8.329 -4.224 -9.446 1.00 . A A . 58 ASP HA 1 1
19 35465 1 1 58 ASP HB2 H 7.895 -3.881 -6.949 1.00 . A A . 58 ASP HB2 1 1
19 35466 1 1 58 ASP HB3 H 7.803 -2.162 -7.305 1.00 . A A . 58 ASP HB3 1 1
19 35467 1 1 58 ASP N N 9.945 -3.419 -8.461 1.00 . A A . 58 ASP N 1 1
19 35468 1 1 58 ASP O O 9.367 -1.282 -9.874 1.00 . A A . 58 ASP O 1 1
19 35469 1 1 58 ASP OD1 O 5.586 -2.364 -8.602 1.00 . A A . 58 ASP OD1 1 1
19 35470 1 1 58 ASP OD2 O 5.586 -4.385 -7.757 1.00 . A A . 58 ASP OD2 1 1
19 35471 1 1 59 VAL C C 6.893 0.309 -10.937 1.00 . A A . 59 VAL C 1 1
19 35472 1 1 59 VAL CA C 7.258 -1.014 -11.617 1.00 . A A . 59 VAL CA 1 1
19 35473 1 1 59 VAL CB C 6.213 -1.371 -12.713 1.00 . A A . 59 VAL CB 1 1
19 35474 1 1 59 VAL CG1 C 6.669 -2.584 -13.512 1.00 . A A . 59 VAL CG1 1 1
19 35475 1 1 59 VAL CG2 C 4.831 -1.621 -12.107 1.00 . A A . 59 VAL CG2 1 1
19 35476 1 1 59 VAL H H 6.752 -2.781 -10.575 1.00 . A A . 59 VAL H 1 1
19 35477 1 1 59 VAL HA H 8.215 -0.872 -12.094 1.00 . A A . 59 VAL HA 1 1
19 35478 1 1 59 VAL HB H 6.144 -0.534 -13.392 1.00 . A A . 59 VAL HB 1 1
19 35479 1 1 59 VAL HG11 H 6.790 -3.425 -12.846 1.00 . A A . 59 VAL HG11 1 1
19 35480 1 1 59 VAL HG12 H 7.612 -2.368 -13.993 1.00 . A A . 59 VAL HG12 1 1
19 35481 1 1 59 VAL HG13 H 5.929 -2.823 -14.262 1.00 . A A . 59 VAL HG13 1 1
19 35482 1 1 59 VAL HG21 H 4.498 -0.731 -11.595 1.00 . A A . 59 VAL HG21 1 1
19 35483 1 1 59 VAL HG22 H 4.892 -2.436 -11.401 1.00 . A A . 59 VAL HG22 1 1
19 35484 1 1 59 VAL HG23 H 4.133 -1.871 -12.893 1.00 . A A . 59 VAL HG23 1 1
19 35485 1 1 59 VAL N N 7.438 -2.085 -10.652 1.00 . A A . 59 VAL N 1 1
19 35486 1 1 59 VAL O O 7.169 1.385 -11.473 1.00 . A A . 59 VAL O 1 1
19 35487 1 1 60 VAL C C 7.031 1.880 -8.079 1.00 . A A . 60 VAL C 1 1
19 35488 1 1 60 VAL CA C 5.920 1.458 -9.045 1.00 . A A . 60 VAL CA 1 1
19 35489 1 1 60 VAL CB C 4.569 1.318 -8.274 1.00 . A A . 60 VAL CB 1 1
19 35490 1 1 60 VAL CG1 C 4.657 0.284 -7.163 1.00 . A A . 60 VAL CG1 1 1
19 35491 1 1 60 VAL CG2 C 4.112 2.665 -7.724 1.00 . A A . 60 VAL CG2 1 1
19 35492 1 1 60 VAL H H 6.118 -0.651 -9.368 1.00 . A A . 60 VAL H 1 1
19 35493 1 1 60 VAL HA H 5.819 2.232 -9.791 1.00 . A A . 60 VAL HA 1 1
19 35494 1 1 60 VAL HB H 3.825 0.975 -8.980 1.00 . A A . 60 VAL HB 1 1
19 35495 1 1 60 VAL HG11 H 3.703 0.205 -6.663 1.00 . A A . 60 VAL HG11 1 1
19 35496 1 1 60 VAL HG12 H 5.412 0.590 -6.454 1.00 . A A . 60 VAL HG12 1 1
19 35497 1 1 60 VAL HG13 H 4.929 -0.673 -7.582 1.00 . A A . 60 VAL HG13 1 1
19 35498 1 1 60 VAL HG21 H 3.181 2.540 -7.192 1.00 . A A . 60 VAL HG21 1 1
19 35499 1 1 60 VAL HG22 H 3.969 3.362 -8.538 1.00 . A A . 60 VAL HG22 1 1
19 35500 1 1 60 VAL HG23 H 4.864 3.049 -7.049 1.00 . A A . 60 VAL HG23 1 1
19 35501 1 1 60 VAL N N 6.294 0.237 -9.760 1.00 . A A . 60 VAL N 1 1
19 35502 1 1 60 VAL O O 8.056 1.180 -7.935 1.00 . A A . 60 VAL O 1 1
19 35503 2 1 1 VAL C C 3.294 -1.780 28.843 1.00 . B B . 1 VAL C 1 1
19 35504 2 1 1 VAL CA C 2.489 -1.191 29.987 1.00 . B B . 1 VAL CA 1 1
19 35505 2 1 1 VAL CB C 3.087 0.195 30.383 1.00 . B B . 1 VAL CB 1 1
19 35506 2 1 1 VAL CG1 C 2.270 0.840 31.489 1.00 . B B . 1 VAL CG1 1 1
19 35507 2 1 1 VAL CG2 C 4.553 0.066 30.801 1.00 . B B . 1 VAL CG2 1 1
19 35508 2 1 1 VAL H1 H 2.905 -2.988 30.911 1.00 . B B . 1 VAL H1 1 1
19 35509 2 1 1 VAL HA H 1.468 -1.051 29.661 1.00 . B B . 1 VAL HA 1 1
19 35510 2 1 1 VAL HB H 3.034 0.839 29.516 1.00 . B B . 1 VAL HB 1 1
19 35511 2 1 1 VAL HG11 H 2.258 0.188 32.350 1.00 . B B . 1 VAL HG11 1 1
19 35512 2 1 1 VAL HG12 H 1.260 1.004 31.147 1.00 . B B . 1 VAL HG12 1 1
19 35513 2 1 1 VAL HG13 H 2.713 1.786 31.760 1.00 . B B . 1 VAL HG13 1 1
19 35514 2 1 1 VAL HG21 H 4.629 -0.612 31.637 1.00 . B B . 1 VAL HG21 1 1
19 35515 2 1 1 VAL HG22 H 4.932 1.035 31.091 1.00 . B B . 1 VAL HG22 1 1
19 35516 2 1 1 VAL HG23 H 5.130 -0.315 29.973 1.00 . B B . 1 VAL HG23 1 1
19 35517 2 1 1 VAL N N 2.479 -2.121 31.107 1.00 . B B . 1 VAL N 1 1
19 35518 2 1 1 VAL O O 3.895 -2.846 28.990 1.00 . B B . 1 VAL O 1 1
19 35519 2 1 2 GLY C C 3.258 -2.070 25.479 1.00 . B B . 2 GLY C 1 1
19 35520 2 1 2 GLY CA C 4.099 -1.571 26.613 1.00 . B B . 2 GLY CA 1 1
19 35521 2 1 2 GLY H H 2.778 -0.289 27.640 1.00 . B B . 2 GLY H 1 1
19 35522 2 1 2 GLY HA2 H 4.716 -0.761 26.257 1.00 . B B . 2 GLY HA2 1 1
19 35523 2 1 2 GLY HA3 H 4.738 -2.374 26.950 1.00 . B B . 2 GLY HA3 1 1
19 35524 2 1 2 GLY N N 3.311 -1.109 27.724 1.00 . B B . 2 GLY N 1 1
19 35525 2 1 2 GLY O O 3.784 -2.590 24.500 1.00 . B B . 2 GLY O 1 1
19 35526 2 1 3 SER C C 1.134 -1.356 23.385 1.00 . B B . 3 SER C 1 1
19 35527 2 1 3 SER CA C 1.068 -2.351 24.541 1.00 . B B . 3 SER CA 1 1
19 35528 2 1 3 SER CB C -0.355 -2.491 25.071 1.00 . B B . 3 SER CB 1 1
19 35529 2 1 3 SER H H 1.579 -1.503 26.401 1.00 . B B . 3 SER H 1 1
19 35530 2 1 3 SER HA H 1.413 -3.310 24.187 1.00 . B B . 3 SER HA 1 1
19 35531 2 1 3 SER HB2 H -0.693 -1.536 25.443 1.00 . B B . 3 SER HB2 1 1
19 35532 2 1 3 SER HB3 H -1.007 -2.817 24.274 1.00 . B B . 3 SER HB3 1 1
19 35533 2 1 3 SER HG H 0.368 -3.329 26.697 1.00 . B B . 3 SER HG 1 1
19 35534 2 1 3 SER N N 1.955 -1.925 25.596 1.00 . B B . 3 SER N 1 1
19 35535 2 1 3 SER O O 1.040 -1.739 22.217 1.00 . B B . 3 SER O 1 1
19 35536 2 1 3 SER OG O -0.407 -3.450 26.130 1.00 . B B . 3 SER OG 1 1
19 35537 2 1 4 GLU C C 0.238 1.193 21.910 1.00 . B B . 4 GLU C 1 1
19 35538 2 1 4 GLU CA C 1.455 1.022 22.813 1.00 . B B . 4 GLU CA 1 1
19 35539 2 1 4 GLU CB C 2.782 0.989 22.031 1.00 . B B . 4 GLU CB 1 1
19 35540 2 1 4 GLU CD C 4.313 2.152 20.405 1.00 . B B . 4 GLU CD 1 1
19 35541 2 1 4 GLU CG C 2.940 2.112 21.013 1.00 . B B . 4 GLU CG 1 1
19 35542 2 1 4 GLU H H 1.393 0.109 24.702 1.00 . B B . 4 GLU H 1 1
19 35543 2 1 4 GLU HA H 1.467 1.899 23.446 1.00 . B B . 4 GLU HA 1 1
19 35544 2 1 4 GLU HB2 H 3.600 1.062 22.733 1.00 . B B . 4 GLU HB2 1 1
19 35545 2 1 4 GLU HB3 H 2.855 0.046 21.512 1.00 . B B . 4 GLU HB3 1 1
19 35546 2 1 4 GLU HG2 H 2.219 1.967 20.223 1.00 . B B . 4 GLU HG2 1 1
19 35547 2 1 4 GLU HG3 H 2.746 3.055 21.505 1.00 . B B . 4 GLU HG3 1 1
19 35548 2 1 4 GLU N N 1.331 -0.089 23.745 1.00 . B B . 4 GLU N 1 1
19 35549 2 1 4 GLU O O 0.123 0.577 20.837 1.00 . B B . 4 GLU O 1 1
19 35550 2 1 4 GLU OE1 O 4.688 1.223 19.670 1.00 . B B . 4 GLU OE1 1 1
19 35551 2 1 4 GLU OE2 O 5.065 3.113 20.687 1.00 . B B . 4 GLU OE2 1 1
19 35552 2 1 5 VAL C C -2.466 3.630 22.219 1.00 . B B . 5 VAL C 1 1
19 35553 2 1 5 VAL CA C -1.870 2.334 21.667 1.00 . B B . 5 VAL CA 1 1
19 35554 2 1 5 VAL CB C -2.907 1.154 21.569 1.00 . B B . 5 VAL CB 1 1
19 35555 2 1 5 VAL CG1 C -3.291 0.608 22.936 1.00 . B B . 5 VAL CG1 1 1
19 35556 2 1 5 VAL CG2 C -4.143 1.570 20.780 1.00 . B B . 5 VAL CG2 1 1
19 35557 2 1 5 VAL H H -0.544 2.401 23.268 1.00 . B B . 5 VAL H 1 1
19 35558 2 1 5 VAL HA H -1.522 2.580 20.675 1.00 . B B . 5 VAL HA 1 1
19 35559 2 1 5 VAL HB H -2.423 0.351 21.032 1.00 . B B . 5 VAL HB 1 1
19 35560 2 1 5 VAL HG11 H -3.991 -0.205 22.816 1.00 . B B . 5 VAL HG11 1 1
19 35561 2 1 5 VAL HG12 H -3.748 1.395 23.517 1.00 . B B . 5 VAL HG12 1 1
19 35562 2 1 5 VAL HG13 H -2.407 0.249 23.442 1.00 . B B . 5 VAL HG13 1 1
19 35563 2 1 5 VAL HG21 H -3.854 1.842 19.776 1.00 . B B . 5 VAL HG21 1 1
19 35564 2 1 5 VAL HG22 H -4.609 2.419 21.259 1.00 . B B . 5 VAL HG22 1 1
19 35565 2 1 5 VAL HG23 H -4.842 0.748 20.743 1.00 . B B . 5 VAL HG23 1 1
19 35566 2 1 5 VAL N N -0.677 1.995 22.382 1.00 . B B . 5 VAL N 1 1
19 35567 2 1 5 VAL O O -3.322 3.640 23.125 1.00 . B B . 5 VAL O 1 1
19 35568 2 1 6 SER C C -3.574 6.507 21.377 1.00 . B B . 6 SER C 1 1
19 35569 2 1 6 SER CA C -2.349 6.015 22.139 1.00 . B B . 6 SER CA 1 1
19 35570 2 1 6 SER CB C -1.156 6.943 21.994 1.00 . B B . 6 SER CB 1 1
19 35571 2 1 6 SER H H -1.245 4.661 21.047 1.00 . B B . 6 SER H 1 1
19 35572 2 1 6 SER HA H -2.599 5.959 23.187 1.00 . B B . 6 SER HA 1 1
19 35573 2 1 6 SER HB2 H -1.492 7.970 22.017 1.00 . B B . 6 SER HB2 1 1
19 35574 2 1 6 SER HB3 H -0.470 6.768 22.807 1.00 . B B . 6 SER HB3 1 1
19 35575 2 1 6 SER HG H -1.025 6.989 20.012 1.00 . B B . 6 SER HG 1 1
19 35576 2 1 6 SER N N -1.950 4.710 21.727 1.00 . B B . 6 SER N 1 1
19 35577 2 1 6 SER O O -3.700 6.295 20.155 1.00 . B B . 6 SER O 1 1
19 35578 2 1 6 SER OG O -0.482 6.703 20.764 1.00 . B B . 6 SER OG 1 1
19 35579 2 1 7 ASP C C -5.460 8.926 20.742 1.00 . B B . 7 ASP C 1 1
19 35580 2 1 7 ASP CA C -5.717 7.656 21.536 1.00 . B B . 7 ASP CA 1 1
19 35581 2 1 7 ASP CB C -6.784 7.896 22.624 1.00 . B B . 7 ASP CB 1 1
19 35582 2 1 7 ASP CG C -8.117 8.383 22.066 1.00 . B B . 7 ASP CG 1 1
19 35583 2 1 7 ASP H H -4.316 7.279 23.060 1.00 . B B . 7 ASP H 1 1
19 35584 2 1 7 ASP HA H -6.086 6.906 20.850 1.00 . B B . 7 ASP HA 1 1
19 35585 2 1 7 ASP HB2 H -6.958 6.971 23.150 1.00 . B B . 7 ASP HB2 1 1
19 35586 2 1 7 ASP HB3 H -6.409 8.630 23.319 1.00 . B B . 7 ASP HB3 1 1
19 35587 2 1 7 ASP N N -4.482 7.143 22.103 1.00 . B B . 7 ASP N 1 1
19 35588 2 1 7 ASP O O -5.405 10.026 21.296 1.00 . B B . 7 ASP O 1 1
19 35589 2 1 7 ASP OD1 O -8.297 9.608 21.877 1.00 . B B . 7 ASP OD1 1 1
19 35590 2 1 7 ASP OD2 O -9.014 7.544 21.832 1.00 . B B . 7 ASP OD2 1 1
19 35591 2 1 8 LYS C C -4.322 8.986 17.323 1.00 . B B . 8 LYS C 1 1
19 35592 2 1 8 LYS CA C -4.973 9.715 18.437 1.00 . B B . 8 LYS CA 1 1
19 35593 2 1 8 LYS CB C -4.072 10.887 18.861 1.00 . B B . 8 LYS CB 1 1
19 35594 2 1 8 LYS CD C -2.982 13.049 18.149 1.00 . B B . 8 LYS CD 1 1
19 35595 2 1 8 LYS CE C -3.275 13.762 19.453 1.00 . B B . 8 LYS CE 1 1
19 35596 2 1 8 LYS CG C -4.007 11.987 17.813 1.00 . B B . 8 LYS CG 1 1
19 35597 2 1 8 LYS H H -5.118 7.773 19.200 1.00 . B B . 8 LYS H 1 1
19 35598 2 1 8 LYS HA H -5.877 10.080 17.980 1.00 . B B . 8 LYS HA 1 1
19 35599 2 1 8 LYS HB2 H -4.461 11.307 19.778 1.00 . B B . 8 LYS HB2 1 1
19 35600 2 1 8 LYS HB3 H -3.072 10.526 19.035 1.00 . B B . 8 LYS HB3 1 1
19 35601 2 1 8 LYS HD2 H -2.003 12.596 18.210 1.00 . B B . 8 LYS HD2 1 1
19 35602 2 1 8 LYS HD3 H -2.991 13.770 17.348 1.00 . B B . 8 LYS HD3 1 1
19 35603 2 1 8 LYS HE2 H -4.254 14.215 19.392 1.00 . B B . 8 LYS HE2 1 1
19 35604 2 1 8 LYS HE3 H -3.261 13.047 20.261 1.00 . B B . 8 LYS HE3 1 1
19 35605 2 1 8 LYS HG2 H -3.766 11.551 16.855 1.00 . B B . 8 LYS HG2 1 1
19 35606 2 1 8 LYS HG3 H -4.981 12.447 17.748 1.00 . B B . 8 LYS HG3 1 1
19 35607 2 1 8 LYS HZ1 H -2.289 15.519 18.959 1.00 . B B . 8 LYS HZ1 1 1
19 35608 2 1 8 LYS HZ2 H -1.319 14.399 19.771 1.00 . B B . 8 LYS HZ2 1 1
19 35609 2 1 8 LYS HZ3 H -2.477 15.285 20.620 1.00 . B B . 8 LYS HZ3 1 1
19 35610 2 1 8 LYS N N -5.192 8.714 19.478 1.00 . B B . 8 LYS N 1 1
19 35611 2 1 8 LYS NZ N -2.272 14.809 19.720 1.00 . B B . 8 LYS NZ 1 1
19 35612 2 1 8 LYS O O -4.953 8.653 16.337 1.00 . B B . 8 LYS O 1 1
19 35613 2 1 9 ARG C C -1.806 6.739 17.161 1.00 . B B . 9 ARG C 1 1
19 35614 2 1 9 ARG CA C -2.375 7.938 16.528 1.00 . B B . 9 ARG CA 1 1
19 35615 2 1 9 ARG CB C -1.236 8.754 15.986 1.00 . B B . 9 ARG CB 1 1
19 35616 2 1 9 ARG CD C -0.386 10.826 14.958 1.00 . B B . 9 ARG CD 1 1
19 35617 2 1 9 ARG CG C -1.627 10.099 15.440 1.00 . B B . 9 ARG CG 1 1
19 35618 2 1 9 ARG CZ C 0.223 13.096 14.187 1.00 . B B . 9 ARG CZ 1 1
19 35619 2 1 9 ARG H H -2.623 8.874 18.343 1.00 . B B . 9 ARG H 1 1
19 35620 2 1 9 ARG HA H -3.029 7.667 15.713 1.00 . B B . 9 ARG HA 1 1
19 35621 2 1 9 ARG HB2 H -0.481 8.867 16.749 1.00 . B B . 9 ARG HB2 1 1
19 35622 2 1 9 ARG HB3 H -0.823 8.171 15.173 1.00 . B B . 9 ARG HB3 1 1
19 35623 2 1 9 ARG HD2 H 0.277 10.980 15.799 1.00 . B B . 9 ARG HD2 1 1
19 35624 2 1 9 ARG HD3 H 0.112 10.207 14.226 1.00 . B B . 9 ARG HD3 1 1
19 35625 2 1 9 ARG HE H -1.615 12.241 14.072 1.00 . B B . 9 ARG HE 1 1
19 35626 2 1 9 ARG HG2 H -2.343 9.951 14.648 1.00 . B B . 9 ARG HG2 1 1
19 35627 2 1 9 ARG HG3 H -2.115 10.654 16.232 1.00 . B B . 9 ARG HG3 1 1
19 35628 2 1 9 ARG HH11 H 1.832 12.044 14.913 1.00 . B B . 9 ARG HH11 1 1
19 35629 2 1 9 ARG HH12 H 2.180 13.629 14.402 1.00 . B B . 9 ARG HH12 1 1
19 35630 2 1 9 ARG HH21 H -1.093 14.442 13.370 1.00 . B B . 9 ARG HH21 1 1
19 35631 2 1 9 ARG HH22 H 0.517 15.000 13.523 1.00 . B B . 9 ARG HH22 1 1
19 35632 2 1 9 ARG N N -3.093 8.654 17.508 1.00 . B B . 9 ARG N 1 1
19 35633 2 1 9 ARG NE N -0.676 12.121 14.361 1.00 . B B . 9 ARG NE 1 1
19 35634 2 1 9 ARG NH1 N 1.497 12.904 14.527 1.00 . B B . 9 ARG NH1 1 1
19 35635 2 1 9 ARG NH2 N -0.146 14.258 13.655 1.00 . B B . 9 ARG NH2 1 1
19 35636 2 1 9 ARG O O -1.212 6.820 18.227 1.00 . B B . 9 ARG O 1 1
19 35637 2 1 10 THR C C -0.352 4.090 16.031 1.00 . B B . 10 THR C 1 1
19 35638 2 1 10 THR CA C -1.406 4.477 17.039 1.00 . B B . 10 THR CA 1 1
19 35639 2 1 10 THR CB C -2.424 3.368 17.225 1.00 . B B . 10 THR CB 1 1
19 35640 2 1 10 THR CG2 C -1.760 2.181 17.859 1.00 . B B . 10 THR CG2 1 1
19 35641 2 1 10 THR H H -2.585 5.596 15.779 1.00 . B B . 10 THR H 1 1
19 35642 2 1 10 THR HA H -0.937 4.700 17.987 1.00 . B B . 10 THR HA 1 1
19 35643 2 1 10 THR HB H -2.832 3.087 16.265 1.00 . B B . 10 THR HB 1 1
19 35644 2 1 10 THR HG1 H -3.251 4.730 18.411 1.00 . B B . 10 THR HG1 1 1
19 35645 2 1 10 THR HG21 H -2.470 1.383 18.014 1.00 . B B . 10 THR HG21 1 1
19 35646 2 1 10 THR HG22 H -1.336 2.496 18.798 1.00 . B B . 10 THR HG22 1 1
19 35647 2 1 10 THR HG23 H -0.959 1.865 17.206 1.00 . B B . 10 THR HG23 1 1
19 35648 2 1 10 THR N N -2.017 5.640 16.575 1.00 . B B . 10 THR N 1 1
19 35649 2 1 10 THR O O -0.669 3.826 14.864 1.00 . B B . 10 THR O 1 1
19 35650 2 1 10 THR OG1 O -3.472 3.845 18.096 1.00 . B B . 10 THR OG1 1 1
19 35651 2 1 11 CYS C C 2.926 2.859 16.212 1.00 . B B . 11 CYS C 1 1
19 35652 2 1 11 CYS CA C 1.950 3.817 15.527 1.00 . B B . 11 CYS CA 1 1
19 35653 2 1 11 CYS CB C 2.636 5.167 15.198 1.00 . B B . 11 CYS CB 1 1
19 35654 2 1 11 CYS H H 1.106 4.300 17.378 1.00 . B B . 11 CYS H 1 1
19 35655 2 1 11 CYS HA H 1.538 3.391 14.618 1.00 . B B . 11 CYS HA 1 1
19 35656 2 1 11 CYS HB2 H 3.169 5.515 16.070 1.00 . B B . 11 CYS HB2 1 1
19 35657 2 1 11 CYS HB3 H 3.334 5.028 14.386 1.00 . B B . 11 CYS HB3 1 1
19 35658 2 1 11 CYS N N 0.885 4.097 16.442 1.00 . B B . 11 CYS N 1 1
19 35659 2 1 11 CYS O O 3.119 2.942 17.417 1.00 . B B . 11 CYS O 1 1
19 35660 2 1 11 CYS SG S 1.436 6.490 14.700 1.00 . B B . 11 CYS SG 1 1
19 35661 2 1 12 VAL C C 5.597 0.639 15.056 1.00 . B B . 12 VAL C 1 1
19 35662 2 1 12 VAL CA C 4.442 0.963 16.028 1.00 . B B . 12 VAL CA 1 1
19 35663 2 1 12 VAL CB C 3.639 -0.329 16.402 1.00 . B B . 12 VAL CB 1 1
19 35664 2 1 12 VAL CG1 C 3.016 -0.962 15.186 1.00 . B B . 12 VAL CG1 1 1
19 35665 2 1 12 VAL CG2 C 4.480 -1.337 17.175 1.00 . B B . 12 VAL CG2 1 1
19 35666 2 1 12 VAL H H 3.430 2.014 14.477 1.00 . B B . 12 VAL H 1 1
19 35667 2 1 12 VAL HA H 4.867 1.381 16.929 1.00 . B B . 12 VAL HA 1 1
19 35668 2 1 12 VAL HB H 2.823 -0.011 17.037 1.00 . B B . 12 VAL HB 1 1
19 35669 2 1 12 VAL HG11 H 2.462 -1.837 15.490 1.00 . B B . 12 VAL HG11 1 1
19 35670 2 1 12 VAL HG12 H 3.792 -1.246 14.488 1.00 . B B . 12 VAL HG12 1 1
19 35671 2 1 12 VAL HG13 H 2.353 -0.252 14.716 1.00 . B B . 12 VAL HG13 1 1
19 35672 2 1 12 VAL HG21 H 5.325 -1.635 16.572 1.00 . B B . 12 VAL HG21 1 1
19 35673 2 1 12 VAL HG22 H 3.880 -2.203 17.414 1.00 . B B . 12 VAL HG22 1 1
19 35674 2 1 12 VAL HG23 H 4.832 -0.880 18.089 1.00 . B B . 12 VAL HG23 1 1
19 35675 2 1 12 VAL N N 3.546 1.978 15.454 1.00 . B B . 12 VAL N 1 1
19 35676 2 1 12 VAL O O 5.457 0.842 13.840 1.00 . B B . 12 VAL O 1 1
19 35677 2 1 13 SER C C 8.126 -1.730 14.899 1.00 . B B . 13 SER C 1 1
19 35678 2 1 13 SER CA C 7.850 -0.236 14.767 1.00 . B B . 13 SER CA 1 1
19 35679 2 1 13 SER CB C 9.086 0.561 15.186 1.00 . B B . 13 SER CB 1 1
19 35680 2 1 13 SER H H 6.788 0.017 16.551 1.00 . B B . 13 SER H 1 1
19 35681 2 1 13 SER HA H 7.620 -0.006 13.738 1.00 . B B . 13 SER HA 1 1
19 35682 2 1 13 SER HB2 H 9.947 0.140 14.684 1.00 . B B . 13 SER HB2 1 1
19 35683 2 1 13 SER HB3 H 8.974 1.603 14.928 1.00 . B B . 13 SER HB3 1 1
19 35684 2 1 13 SER HG H 8.960 -0.408 16.880 1.00 . B B . 13 SER HG 1 1
19 35685 2 1 13 SER N N 6.713 0.147 15.581 1.00 . B B . 13 SER N 1 1
19 35686 2 1 13 SER O O 8.264 -2.244 16.006 1.00 . B B . 13 SER O 1 1
19 35687 2 1 13 SER OG O 9.310 0.445 16.582 1.00 . B B . 13 SER OG 1 1
19 35688 2 1 14 LEU C C 9.832 -4.018 13.169 1.00 . B B . 14 LEU C 1 1
19 35689 2 1 14 LEU CA C 8.483 -3.824 13.786 1.00 . B B . 14 LEU CA 1 1
19 35690 2 1 14 LEU CB C 7.460 -4.621 12.934 1.00 . B B . 14 LEU CB 1 1
19 35691 2 1 14 LEU CD1 C 5.710 -4.761 14.748 1.00 . B B . 14 LEU CD1 1 1
19 35692 2 1 14 LEU CD2 C 5.402 -3.160 12.818 1.00 . B B . 14 LEU CD2 1 1
19 35693 2 1 14 LEU CG C 5.968 -4.495 13.275 1.00 . B B . 14 LEU CG 1 1
19 35694 2 1 14 LEU H H 8.057 -1.962 12.927 1.00 . B B . 14 LEU H 1 1
19 35695 2 1 14 LEU HA H 8.470 -4.200 14.798 1.00 . B B . 14 LEU HA 1 1
19 35696 2 1 14 LEU HB2 H 7.585 -4.312 11.907 1.00 . B B . 14 LEU HB2 1 1
19 35697 2 1 14 LEU HB3 H 7.734 -5.665 12.994 1.00 . B B . 14 LEU HB3 1 1
19 35698 2 1 14 LEU HD11 H 6.066 -5.750 14.989 1.00 . B B . 14 LEU HD11 1 1
19 35699 2 1 14 LEU HD12 H 4.652 -4.687 14.957 1.00 . B B . 14 LEU HD12 1 1
19 35700 2 1 14 LEU HD13 H 6.252 -4.035 15.335 1.00 . B B . 14 LEU HD13 1 1
19 35701 2 1 14 LEU HD21 H 5.559 -3.066 11.754 1.00 . B B . 14 LEU HD21 1 1
19 35702 2 1 14 LEU HD22 H 5.935 -2.366 13.320 1.00 . B B . 14 LEU HD22 1 1
19 35703 2 1 14 LEU HD23 H 4.349 -3.099 13.041 1.00 . B B . 14 LEU HD23 1 1
19 35704 2 1 14 LEU HG H 5.453 -5.280 12.737 1.00 . B B . 14 LEU HG 1 1
19 35705 2 1 14 LEU N N 8.196 -2.412 13.793 1.00 . B B . 14 LEU N 1 1
19 35706 2 1 14 LEU O O 10.053 -3.616 12.025 1.00 . B B . 14 LEU O 1 1
19 35707 2 1 15 THR C C 11.981 -6.264 12.677 1.00 . B B . 15 THR C 1 1
19 35708 2 1 15 THR CA C 11.992 -4.856 13.265 1.00 . B B . 15 THR CA 1 1
19 35709 2 1 15 THR CB C 13.186 -4.606 14.237 1.00 . B B . 15 THR CB 1 1
19 35710 2 1 15 THR CG2 C 13.012 -5.315 15.574 1.00 . B B . 15 THR CG2 1 1
19 35711 2 1 15 THR H H 10.568 -4.863 14.801 1.00 . B B . 15 THR H 1 1
19 35712 2 1 15 THR HA H 12.063 -4.170 12.434 1.00 . B B . 15 THR HA 1 1
19 35713 2 1 15 THR HB H 13.221 -3.539 14.410 1.00 . B B . 15 THR HB 1 1
19 35714 2 1 15 THR HG1 H 14.908 -4.128 13.480 1.00 . B B . 15 THR HG1 1 1
19 35715 2 1 15 THR HG21 H 12.128 -4.915 16.049 1.00 . B B . 15 THR HG21 1 1
19 35716 2 1 15 THR HG22 H 13.872 -5.110 16.196 1.00 . B B . 15 THR HG22 1 1
19 35717 2 1 15 THR HG23 H 12.906 -6.379 15.418 1.00 . B B . 15 THR HG23 1 1
19 35718 2 1 15 THR N N 10.739 -4.596 13.871 1.00 . B B . 15 THR N 1 1
19 35719 2 1 15 THR O O 11.921 -7.268 13.392 1.00 . B B . 15 THR O 1 1
19 35720 2 1 15 THR OG1 O 14.431 -4.957 13.627 1.00 . B B . 15 THR OG1 1 1
19 35721 2 1 16 THR C C 12.635 -7.486 9.293 1.00 . B B . 16 THR C 1 1
19 35722 2 1 16 THR CA C 11.961 -7.569 10.665 1.00 . B B . 16 THR CA 1 1
19 35723 2 1 16 THR CB C 10.480 -8.046 10.523 1.00 . B B . 16 THR CB 1 1
19 35724 2 1 16 THR CG2 C 9.567 -6.941 9.977 1.00 . B B . 16 THR CG2 1 1
19 35725 2 1 16 THR H H 12.021 -5.490 10.854 1.00 . B B . 16 THR H 1 1
19 35726 2 1 16 THR HA H 12.483 -8.302 11.261 1.00 . B B . 16 THR HA 1 1
19 35727 2 1 16 THR HB H 10.152 -8.312 11.514 1.00 . B B . 16 THR HB 1 1
19 35728 2 1 16 THR HG1 H 10.615 -8.943 8.797 1.00 . B B . 16 THR HG1 1 1
19 35729 2 1 16 THR HG21 H 8.560 -7.318 9.873 1.00 . B B . 16 THR HG21 1 1
19 35730 2 1 16 THR HG22 H 9.936 -6.619 9.013 1.00 . B B . 16 THR HG22 1 1
19 35731 2 1 16 THR HG23 H 9.577 -6.104 10.658 1.00 . B B . 16 THR HG23 1 1
19 35732 2 1 16 THR N N 12.013 -6.322 11.367 1.00 . B B . 16 THR N 1 1
19 35733 2 1 16 THR O O 12.132 -6.825 8.397 1.00 . B B . 16 THR O 1 1
19 35734 2 1 16 THR OG1 O 10.388 -9.210 9.698 1.00 . B B . 16 THR OG1 1 1
19 35735 2 1 17 GLN C C 14.664 -7.036 7.105 1.00 . B B . 17 GLN C 1 1
19 35736 2 1 17 GLN CA C 14.596 -8.297 7.962 1.00 . B B . 17 GLN CA 1 1
19 35737 2 1 17 GLN CB C 14.094 -9.513 7.151 1.00 . B B . 17 GLN CB 1 1
19 35738 2 1 17 GLN CD C 16.370 -10.210 6.214 1.00 . B B . 17 GLN CD 1 1
19 35739 2 1 17 GLN CG C 14.921 -9.847 5.905 1.00 . B B . 17 GLN CG 1 1
19 35740 2 1 17 GLN H H 14.169 -8.498 10.032 1.00 . B B . 17 GLN H 1 1
19 35741 2 1 17 GLN HA H 15.601 -8.513 8.291 1.00 . B B . 17 GLN HA 1 1
19 35742 2 1 17 GLN HB2 H 14.097 -10.380 7.796 1.00 . B B . 17 GLN HB2 1 1
19 35743 2 1 17 GLN HB3 H 13.077 -9.318 6.845 1.00 . B B . 17 GLN HB3 1 1
19 35744 2 1 17 GLN HE21 H 16.423 -11.427 4.660 1.00 . B B . 17 GLN HE21 1 1
19 35745 2 1 17 GLN HE22 H 17.870 -11.309 5.585 1.00 . B B . 17 GLN HE22 1 1
19 35746 2 1 17 GLN HG2 H 14.467 -10.686 5.400 1.00 . B B . 17 GLN HG2 1 1
19 35747 2 1 17 GLN HG3 H 14.914 -8.991 5.248 1.00 . B B . 17 GLN HG3 1 1
19 35748 2 1 17 GLN N N 13.806 -8.120 9.200 1.00 . B B . 17 GLN N 1 1
19 35749 2 1 17 GLN NE2 N 16.937 -11.061 5.413 1.00 . B B . 17 GLN NE2 1 1
19 35750 2 1 17 GLN O O 13.858 -6.834 6.204 1.00 . B B . 17 GLN O 1 1
19 35751 2 1 17 GLN OE1 O 16.968 -9.731 7.182 1.00 . B B . 17 GLN OE1 1 1
19 35752 2 1 18 ARG C C 16.972 -4.693 6.083 1.00 . B B . 18 ARG C 1 1
19 35753 2 1 18 ARG CA C 15.626 -4.914 6.713 1.00 . B B . 18 ARG CA 1 1
19 35754 2 1 18 ARG CB C 15.387 -3.734 7.643 1.00 . B B . 18 ARG CB 1 1
19 35755 2 1 18 ARG CD C 14.872 -4.731 9.899 1.00 . B B . 18 ARG CD 1 1
19 35756 2 1 18 ARG CG C 14.341 -3.872 8.746 1.00 . B B . 18 ARG CG 1 1
19 35757 2 1 18 ARG CZ C 17.004 -4.862 11.218 1.00 . B B . 18 ARG CZ 1 1
19 35758 2 1 18 ARG H H 16.294 -6.389 8.056 1.00 . B B . 18 ARG H 1 1
19 35759 2 1 18 ARG HA H 14.862 -4.911 5.950 1.00 . B B . 18 ARG HA 1 1
19 35760 2 1 18 ARG HB2 H 16.325 -3.557 8.141 1.00 . B B . 18 ARG HB2 1 1
19 35761 2 1 18 ARG HB3 H 15.120 -2.920 6.989 1.00 . B B . 18 ARG HB3 1 1
19 35762 2 1 18 ARG HD2 H 14.163 -4.713 10.714 1.00 . B B . 18 ARG HD2 1 1
19 35763 2 1 18 ARG HD3 H 14.994 -5.746 9.551 1.00 . B B . 18 ARG HD3 1 1
19 35764 2 1 18 ARG HE H 16.464 -3.370 9.983 1.00 . B B . 18 ARG HE 1 1
19 35765 2 1 18 ARG HG2 H 14.102 -2.887 9.116 1.00 . B B . 18 ARG HG2 1 1
19 35766 2 1 18 ARG HG3 H 13.455 -4.335 8.337 1.00 . B B . 18 ARG HG3 1 1
19 35767 2 1 18 ARG HH11 H 15.716 -6.385 11.726 1.00 . B B . 18 ARG HH11 1 1
19 35768 2 1 18 ARG HH12 H 17.242 -6.461 12.464 1.00 . B B . 18 ARG HH12 1 1
19 35769 2 1 18 ARG HH21 H 18.509 -3.502 11.014 1.00 . B B . 18 ARG HH21 1 1
19 35770 2 1 18 ARG HH22 H 18.883 -4.770 12.070 1.00 . B B . 18 ARG HH22 1 1
19 35771 2 1 18 ARG N N 15.598 -6.176 7.397 1.00 . B B . 18 ARG N 1 1
19 35772 2 1 18 ARG NE N 16.175 -4.230 10.373 1.00 . B B . 18 ARG NE 1 1
19 35773 2 1 18 ARG NH1 N 16.620 -5.974 11.843 1.00 . B B . 18 ARG NH1 1 1
19 35774 2 1 18 ARG NH2 N 18.205 -4.350 11.456 1.00 . B B . 18 ARG NH2 1 1
19 35775 2 1 18 ARG O O 18.001 -5.133 6.622 1.00 . B B . 18 ARG O 1 1
19 35776 2 1 19 LEU C C 18.781 -2.425 4.936 1.00 . B B . 19 LEU C 1 1
19 35777 2 1 19 LEU CA C 18.214 -3.672 4.291 1.00 . B B . 19 LEU CA 1 1
19 35778 2 1 19 LEU CB C 17.981 -3.328 2.792 1.00 . B B . 19 LEU CB 1 1
19 35779 2 1 19 LEU CD1 C 15.725 -4.272 2.165 1.00 . B B . 19 LEU CD1 1 1
19 35780 2 1 19 LEU CD2 C 17.532 -4.017 0.443 1.00 . B B . 19 LEU CD2 1 1
19 35781 2 1 19 LEU CG C 17.228 -4.313 1.898 1.00 . B B . 19 LEU CG 1 1
19 35782 2 1 19 LEU H H 16.132 -3.680 4.615 1.00 . B B . 19 LEU H 1 1
19 35783 2 1 19 LEU HA H 18.901 -4.500 4.371 1.00 . B B . 19 LEU HA 1 1
19 35784 2 1 19 LEU HB2 H 17.439 -2.395 2.752 1.00 . B B . 19 LEU HB2 1 1
19 35785 2 1 19 LEU HB3 H 18.952 -3.152 2.351 1.00 . B B . 19 LEU HB3 1 1
19 35786 2 1 19 LEU HD11 H 15.350 -3.278 1.977 1.00 . B B . 19 LEU HD11 1 1
19 35787 2 1 19 LEU HD12 H 15.534 -4.540 3.193 1.00 . B B . 19 LEU HD12 1 1
19 35788 2 1 19 LEU HD13 H 15.223 -4.978 1.521 1.00 . B B . 19 LEU HD13 1 1
19 35789 2 1 19 LEU HD21 H 17.186 -3.024 0.198 1.00 . B B . 19 LEU HD21 1 1
19 35790 2 1 19 LEU HD22 H 17.045 -4.738 -0.196 1.00 . B B . 19 LEU HD22 1 1
19 35791 2 1 19 LEU HD23 H 18.599 -4.073 0.289 1.00 . B B . 19 LEU HD23 1 1
19 35792 2 1 19 LEU HG H 17.571 -5.314 2.114 1.00 . B B . 19 LEU HG 1 1
19 35793 2 1 19 LEU N N 16.984 -4.000 4.976 1.00 . B B . 19 LEU N 1 1
19 35794 2 1 19 LEU O O 18.041 -1.696 5.608 1.00 . B B . 19 LEU O 1 1
19 35795 2 1 20 PRO C C 20.061 0.202 4.320 1.00 . B B . 20 PRO C 1 1
19 35796 2 1 20 PRO CA C 20.609 -0.898 5.222 1.00 . B B . 20 PRO CA 1 1
19 35797 2 1 20 PRO CB C 22.128 -1.036 5.043 1.00 . B B . 20 PRO CB 1 1
19 35798 2 1 20 PRO CD C 21.099 -3.037 4.235 1.00 . B B . 20 PRO CD 1 1
19 35799 2 1 20 PRO CG C 22.372 -2.484 4.788 1.00 . B B . 20 PRO CG 1 1
19 35800 2 1 20 PRO HA H 20.356 -0.694 6.252 1.00 . B B . 20 PRO HA 1 1
19 35801 2 1 20 PRO HB2 H 22.444 -0.426 4.210 1.00 . B B . 20 PRO HB2 1 1
19 35802 2 1 20 PRO HB3 H 22.627 -0.706 5.942 1.00 . B B . 20 PRO HB3 1 1
19 35803 2 1 20 PRO HD2 H 21.084 -3.033 3.157 1.00 . B B . 20 PRO HD2 1 1
19 35804 2 1 20 PRO HD3 H 20.950 -4.032 4.624 1.00 . B B . 20 PRO HD3 1 1
19 35805 2 1 20 PRO HG2 H 23.168 -2.598 4.067 1.00 . B B . 20 PRO HG2 1 1
19 35806 2 1 20 PRO HG3 H 22.631 -2.983 5.710 1.00 . B B . 20 PRO HG3 1 1
19 35807 2 1 20 PRO N N 20.079 -2.151 4.784 1.00 . B B . 20 PRO N 1 1
19 35808 2 1 20 PRO O O 20.047 0.080 3.084 1.00 . B B . 20 PRO O 1 1
19 35809 2 1 21 VAL C C 19.637 3.643 4.732 1.00 . B B . 21 VAL C 1 1
19 35810 2 1 21 VAL CA C 19.008 2.351 4.222 1.00 . B B . 21 VAL CA 1 1
19 35811 2 1 21 VAL CB C 17.448 2.383 4.433 1.00 . B B . 21 VAL CB 1 1
19 35812 2 1 21 VAL CG1 C 16.798 3.454 3.579 1.00 . B B . 21 VAL CG1 1 1
19 35813 2 1 21 VAL CG2 C 16.811 1.029 4.137 1.00 . B B . 21 VAL CG2 1 1
19 35814 2 1 21 VAL H H 19.737 1.263 5.893 1.00 . B B . 21 VAL H 1 1
19 35815 2 1 21 VAL HA H 19.227 2.241 3.170 1.00 . B B . 21 VAL HA 1 1
19 35816 2 1 21 VAL HB H 17.260 2.629 5.468 1.00 . B B . 21 VAL HB 1 1
19 35817 2 1 21 VAL HG11 H 16.997 3.251 2.537 1.00 . B B . 21 VAL HG11 1 1
19 35818 2 1 21 VAL HG12 H 17.201 4.422 3.842 1.00 . B B . 21 VAL HG12 1 1
19 35819 2 1 21 VAL HG13 H 15.732 3.453 3.750 1.00 . B B . 21 VAL HG13 1 1
19 35820 2 1 21 VAL HG21 H 15.744 1.091 4.296 1.00 . B B . 21 VAL HG21 1 1
19 35821 2 1 21 VAL HG22 H 17.230 0.281 4.795 1.00 . B B . 21 VAL HG22 1 1
19 35822 2 1 21 VAL HG23 H 17.006 0.758 3.111 1.00 . B B . 21 VAL HG23 1 1
19 35823 2 1 21 VAL N N 19.620 1.247 4.923 1.00 . B B . 21 VAL N 1 1
19 35824 2 1 21 VAL O O 19.830 3.804 5.948 1.00 . B B . 21 VAL O 1 1
19 35825 2 1 22 SER C C 19.654 6.873 4.630 1.00 . B B . 22 SER C 1 1
19 35826 2 1 22 SER CA C 20.639 5.773 4.188 1.00 . B B . 22 SER CA 1 1
19 35827 2 1 22 SER CB C 21.463 6.234 2.987 1.00 . B B . 22 SER CB 1 1
19 35828 2 1 22 SER H H 19.709 4.386 2.902 1.00 . B B . 22 SER H 1 1
19 35829 2 1 22 SER HA H 21.314 5.557 5.002 1.00 . B B . 22 SER HA 1 1
19 35830 2 1 22 SER HB2 H 20.801 6.508 2.179 1.00 . B B . 22 SER HB2 1 1
19 35831 2 1 22 SER HB3 H 22.061 7.089 3.266 1.00 . B B . 22 SER HB3 1 1
19 35832 2 1 22 SER HG H 21.776 4.466 2.227 1.00 . B B . 22 SER HG 1 1
19 35833 2 1 22 SER N N 19.950 4.540 3.840 1.00 . B B . 22 SER N 1 1
19 35834 2 1 22 SER O O 19.987 7.734 5.447 1.00 . B B . 22 SER O 1 1
19 35835 2 1 22 SER OG O 22.336 5.188 2.545 1.00 . B B . 22 SER OG 1 1
19 35836 2 1 23 ARG C C 16.277 7.193 5.149 1.00 . B B . 23 ARG C 1 1
19 35837 2 1 23 ARG CA C 17.446 7.822 4.434 1.00 . B B . 23 ARG CA 1 1
19 35838 2 1 23 ARG CB C 16.934 8.544 3.201 1.00 . B B . 23 ARG CB 1 1
19 35839 2 1 23 ARG CD C 17.298 10.147 1.389 1.00 . B B . 23 ARG CD 1 1
19 35840 2 1 23 ARG CG C 17.967 9.375 2.483 1.00 . B B . 23 ARG CG 1 1
19 35841 2 1 23 ARG CZ C 17.855 11.784 -0.386 1.00 . B B . 23 ARG CZ 1 1
19 35842 2 1 23 ARG H H 18.243 6.132 3.447 1.00 . B B . 23 ARG H 1 1
19 35843 2 1 23 ARG HA H 17.899 8.559 5.077 1.00 . B B . 23 ARG HA 1 1
19 35844 2 1 23 ARG HB2 H 16.558 7.807 2.509 1.00 . B B . 23 ARG HB2 1 1
19 35845 2 1 23 ARG HB3 H 16.119 9.188 3.494 1.00 . B B . 23 ARG HB3 1 1
19 35846 2 1 23 ARG HD2 H 16.818 9.451 0.718 1.00 . B B . 23 ARG HD2 1 1
19 35847 2 1 23 ARG HD3 H 16.555 10.751 1.886 1.00 . B B . 23 ARG HD3 1 1
19 35848 2 1 23 ARG HE H 19.152 11.015 0.950 1.00 . B B . 23 ARG HE 1 1
19 35849 2 1 23 ARG HG2 H 18.432 10.057 3.179 1.00 . B B . 23 ARG HG2 1 1
19 35850 2 1 23 ARG HG3 H 18.711 8.724 2.052 1.00 . B B . 23 ARG HG3 1 1
19 35851 2 1 23 ARG HH11 H 15.886 11.237 -0.359 1.00 . B B . 23 ARG HH11 1 1
19 35852 2 1 23 ARG HH12 H 16.283 12.344 -1.581 1.00 . B B . 23 ARG HH12 1 1
19 35853 2 1 23 ARG HH21 H 19.712 12.558 -0.672 1.00 . B B . 23 ARG HH21 1 1
19 35854 2 1 23 ARG HH22 H 18.530 13.127 -1.772 1.00 . B B . 23 ARG HH22 1 1
19 35855 2 1 23 ARG N N 18.455 6.841 4.092 1.00 . B B . 23 ARG N 1 1
19 35856 2 1 23 ARG NE N 18.215 11.013 0.647 1.00 . B B . 23 ARG NE 1 1
19 35857 2 1 23 ARG NH1 N 16.595 11.793 -0.802 1.00 . B B . 23 ARG NH1 1 1
19 35858 2 1 23 ARG NH2 N 18.757 12.546 -0.985 1.00 . B B . 23 ARG NH2 1 1
19 35859 2 1 23 ARG O O 16.150 5.974 5.191 1.00 . B B . 23 ARG O 1 1
19 35860 2 1 24 ILE C C 13.126 7.837 5.348 1.00 . B B . 24 ILE C 1 1
19 35861 2 1 24 ILE CA C 14.230 7.550 6.331 1.00 . B B . 24 ILE CA 1 1
19 35862 2 1 24 ILE CB C 13.922 8.294 7.667 1.00 . B B . 24 ILE CB 1 1
19 35863 2 1 24 ILE CD1 C 15.299 6.654 9.077 1.00 . B B . 24 ILE CD1 1 1
19 35864 2 1 24 ILE CG1 C 15.057 8.097 8.685 1.00 . B B . 24 ILE CG1 1 1
19 35865 2 1 24 ILE CG2 C 12.579 7.842 8.258 1.00 . B B . 24 ILE CG2 1 1
19 35866 2 1 24 ILE H H 15.638 8.976 5.762 1.00 . B B . 24 ILE H 1 1
19 35867 2 1 24 ILE HA H 14.298 6.487 6.511 1.00 . B B . 24 ILE HA 1 1
19 35868 2 1 24 ILE HB H 13.838 9.347 7.441 1.00 . B B . 24 ILE HB 1 1
19 35869 2 1 24 ILE HD11 H 15.549 6.078 8.199 1.00 . B B . 24 ILE HD11 1 1
19 35870 2 1 24 ILE HD12 H 14.405 6.252 9.528 1.00 . B B . 24 ILE HD12 1 1
19 35871 2 1 24 ILE HD13 H 16.115 6.607 9.785 1.00 . B B . 24 ILE HD13 1 1
19 35872 2 1 24 ILE HG12 H 15.976 8.474 8.260 1.00 . B B . 24 ILE HG12 1 1
19 35873 2 1 24 ILE HG13 H 14.826 8.653 9.581 1.00 . B B . 24 ILE HG13 1 1
19 35874 2 1 24 ILE HG21 H 12.612 6.783 8.463 1.00 . B B . 24 ILE HG21 1 1
19 35875 2 1 24 ILE HG22 H 11.788 8.047 7.553 1.00 . B B . 24 ILE HG22 1 1
19 35876 2 1 24 ILE HG23 H 12.392 8.378 9.176 1.00 . B B . 24 ILE HG23 1 1
19 35877 2 1 24 ILE N N 15.448 8.013 5.733 1.00 . B B . 24 ILE N 1 1
19 35878 2 1 24 ILE O O 12.858 9.002 5.039 1.00 . B B . 24 ILE O 1 1
19 35879 2 1 25 LYS C C 10.116 7.129 4.579 1.00 . B B . 25 LYS C 1 1
19 35880 2 1 25 LYS CA C 11.441 7.027 3.877 1.00 . B B . 25 LYS CA 1 1
19 35881 2 1 25 LYS CB C 11.392 5.952 2.786 1.00 . B B . 25 LYS CB 1 1
19 35882 2 1 25 LYS CD C 12.882 7.176 1.169 1.00 . B B . 25 LYS CD 1 1
19 35883 2 1 25 LYS CE C 14.032 7.061 0.179 1.00 . B B . 25 LYS CE 1 1
19 35884 2 1 25 LYS CG C 12.630 5.867 1.902 1.00 . B B . 25 LYS CG 1 1
19 35885 2 1 25 LYS H H 12.757 5.906 5.115 1.00 . B B . 25 LYS H 1 1
19 35886 2 1 25 LYS HA H 11.640 7.983 3.417 1.00 . B B . 25 LYS HA 1 1
19 35887 2 1 25 LYS HB2 H 11.206 4.988 3.229 1.00 . B B . 25 LYS HB2 1 1
19 35888 2 1 25 LYS HB3 H 10.552 6.183 2.150 1.00 . B B . 25 LYS HB3 1 1
19 35889 2 1 25 LYS HD2 H 11.989 7.462 0.635 1.00 . B B . 25 LYS HD2 1 1
19 35890 2 1 25 LYS HD3 H 13.126 7.936 1.897 1.00 . B B . 25 LYS HD3 1 1
19 35891 2 1 25 LYS HE2 H 14.229 8.034 -0.243 1.00 . B B . 25 LYS HE2 1 1
19 35892 2 1 25 LYS HE3 H 14.908 6.720 0.711 1.00 . B B . 25 LYS HE3 1 1
19 35893 2 1 25 LYS HG2 H 13.486 5.641 2.521 1.00 . B B . 25 LYS HG2 1 1
19 35894 2 1 25 LYS HG3 H 12.493 5.076 1.178 1.00 . B B . 25 LYS HG3 1 1
19 35895 2 1 25 LYS HZ1 H 14.543 6.081 -1.583 1.00 . B B . 25 LYS HZ1 1 1
19 35896 2 1 25 LYS HZ2 H 12.907 6.423 -1.465 1.00 . B B . 25 LYS HZ2 1 1
19 35897 2 1 25 LYS HZ3 H 13.575 5.128 -0.608 1.00 . B B . 25 LYS HZ3 1 1
19 35898 2 1 25 LYS N N 12.504 6.813 4.832 1.00 . B B . 25 LYS N 1 1
19 35899 2 1 25 LYS NZ N 13.737 6.108 -0.925 1.00 . B B . 25 LYS NZ 1 1
19 35900 2 1 25 LYS O O 9.905 6.508 5.619 1.00 . B B . 25 LYS O 1 1
19 35901 2 1 26 THR C C 6.946 8.037 3.439 1.00 . B B . 26 THR C 1 1
19 35902 2 1 26 THR CA C 7.956 8.139 4.567 1.00 . B B . 26 THR CA 1 1
19 35903 2 1 26 THR CB C 7.920 9.534 5.218 1.00 . B B . 26 THR CB 1 1
19 35904 2 1 26 THR CG2 C 6.561 9.842 5.818 1.00 . B B . 26 THR CG2 1 1
19 35905 2 1 26 THR H H 9.487 8.405 3.212 1.00 . B B . 26 THR H 1 1
19 35906 2 1 26 THR HA H 7.711 7.399 5.317 1.00 . B B . 26 THR HA 1 1
19 35907 2 1 26 THR HB H 8.171 10.271 4.469 1.00 . B B . 26 THR HB 1 1
19 35908 2 1 26 THR HG1 H 9.314 8.685 6.260 1.00 . B B . 26 THR HG1 1 1
19 35909 2 1 26 THR HG21 H 6.341 9.117 6.585 1.00 . B B . 26 THR HG21 1 1
19 35910 2 1 26 THR HG22 H 5.807 9.799 5.045 1.00 . B B . 26 THR HG22 1 1
19 35911 2 1 26 THR HG23 H 6.576 10.829 6.256 1.00 . B B . 26 THR HG23 1 1
19 35912 2 1 26 THR N N 9.255 7.919 4.035 1.00 . B B . 26 THR N 1 1
19 35913 2 1 26 THR O O 7.097 8.680 2.399 1.00 . B B . 26 THR O 1 1
19 35914 2 1 26 THR OG1 O 8.918 9.567 6.253 1.00 . B B . 26 THR OG1 1 1
19 35915 2 1 27 TYR C C 3.630 7.200 3.239 1.00 . B B . 27 TYR C 1 1
19 35916 2 1 27 TYR CA C 4.936 7.010 2.647 1.00 . B B . 27 TYR CA 1 1
19 35917 2 1 27 TYR CB C 5.042 5.642 2.002 1.00 . B B . 27 TYR CB 1 1
19 35918 2 1 27 TYR CD1 C 7.444 5.155 1.457 1.00 . B B . 27 TYR CD1 1 1
19 35919 2 1 27 TYR CD2 C 5.990 5.897 -0.267 1.00 . B B . 27 TYR CD2 1 1
19 35920 2 1 27 TYR CE1 C 8.484 5.103 0.562 1.00 . B B . 27 TYR CE1 1 1
19 35921 2 1 27 TYR CE2 C 7.010 5.858 -1.166 1.00 . B B . 27 TYR CE2 1 1
19 35922 2 1 27 TYR CG C 6.181 5.551 1.050 1.00 . B B . 27 TYR CG 1 1
19 35923 2 1 27 TYR CZ C 8.265 5.458 -0.755 1.00 . B B . 27 TYR CZ 1 1
19 35924 2 1 27 TYR H H 5.832 6.766 4.497 1.00 . B B . 27 TYR H 1 1
19 35925 2 1 27 TYR HA H 5.083 7.760 1.884 1.00 . B B . 27 TYR HA 1 1
19 35926 2 1 27 TYR HB2 H 5.171 4.886 2.762 1.00 . B B . 27 TYR HB2 1 1
19 35927 2 1 27 TYR HB3 H 4.131 5.458 1.452 1.00 . B B . 27 TYR HB3 1 1
19 35928 2 1 27 TYR HD1 H 7.604 4.879 2.489 1.00 . B B . 27 TYR HD1 1 1
19 35929 2 1 27 TYR HD2 H 5.002 6.201 -0.581 1.00 . B B . 27 TYR HD2 1 1
19 35930 2 1 27 TYR HE1 H 9.456 4.783 0.904 1.00 . B B . 27 TYR HE1 1 1
19 35931 2 1 27 TYR HE2 H 6.790 6.148 -2.180 1.00 . B B . 27 TYR HE2 1 1
19 35932 2 1 27 TYR HH H 9.914 4.711 -1.427 1.00 . B B . 27 TYR HH 1 1
19 35933 2 1 27 TYR N N 5.941 7.226 3.634 1.00 . B B . 27 TYR N 1 1
19 35934 2 1 27 TYR O O 3.328 6.623 4.275 1.00 . B B . 27 TYR O 1 1
19 35935 2 1 27 TYR OH O 9.309 5.438 -1.655 1.00 . B B . 27 TYR OH 1 1
19 35936 2 1 28 THR C C 0.487 7.951 2.216 1.00 . B B . 28 THR C 1 1
19 35937 2 1 28 THR CA C 1.614 8.342 3.172 1.00 . B B . 28 THR CA 1 1
19 35938 2 1 28 THR CB C 1.545 9.815 3.540 1.00 . B B . 28 THR CB 1 1
19 35939 2 1 28 THR CG2 C 0.364 10.051 4.432 1.00 . B B . 28 THR CG2 1 1
19 35940 2 1 28 THR H H 3.196 8.433 1.805 1.00 . B B . 28 THR H 1 1
19 35941 2 1 28 THR HA H 1.514 7.759 4.076 1.00 . B B . 28 THR HA 1 1
19 35942 2 1 28 THR HB H 1.462 10.425 2.654 1.00 . B B . 28 THR HB 1 1
19 35943 2 1 28 THR HG1 H 3.185 9.306 4.435 1.00 . B B . 28 THR HG1 1 1
19 35944 2 1 28 THR HG21 H 0.519 9.417 5.294 1.00 . B B . 28 THR HG21 1 1
19 35945 2 1 28 THR HG22 H -0.542 9.774 3.916 1.00 . B B . 28 THR HG22 1 1
19 35946 2 1 28 THR HG23 H 0.348 11.084 4.739 1.00 . B B . 28 THR HG23 1 1
19 35947 2 1 28 THR N N 2.881 8.032 2.648 1.00 . B B . 28 THR N 1 1
19 35948 2 1 28 THR O O 0.528 8.273 1.018 1.00 . B B . 28 THR O 1 1
19 35949 2 1 28 THR OG1 O 2.736 10.144 4.282 1.00 . B B . 28 THR OG1 1 1
19 35950 2 1 29 ILE C C -2.907 7.357 2.704 1.00 . B B . 29 ILE C 1 1
19 35951 2 1 29 ILE CA C -1.661 6.874 1.997 1.00 . B B . 29 ILE CA 1 1
19 35952 2 1 29 ILE CB C -1.703 5.334 1.788 1.00 . B B . 29 ILE CB 1 1
19 35953 2 1 29 ILE CD1 C -0.545 3.461 0.526 1.00 . B B . 29 ILE CD1 1 1
19 35954 2 1 29 ILE CG1 C -0.583 4.923 0.829 1.00 . B B . 29 ILE CG1 1 1
19 35955 2 1 29 ILE CG2 C -3.081 4.832 1.306 1.00 . B B . 29 ILE CG2 1 1
19 35956 2 1 29 ILE H H -0.423 6.999 3.685 1.00 . B B . 29 ILE H 1 1
19 35957 2 1 29 ILE HA H -1.610 7.352 1.029 1.00 . B B . 29 ILE HA 1 1
19 35958 2 1 29 ILE HB H -1.497 4.888 2.751 1.00 . B B . 29 ILE HB 1 1
19 35959 2 1 29 ILE HD11 H 0.305 3.244 -0.106 1.00 . B B . 29 ILE HD11 1 1
19 35960 2 1 29 ILE HD12 H -1.462 3.185 0.027 1.00 . B B . 29 ILE HD12 1 1
19 35961 2 1 29 ILE HD13 H -0.464 2.921 1.457 1.00 . B B . 29 ILE HD13 1 1
19 35962 2 1 29 ILE HG12 H -0.712 5.447 -0.106 1.00 . B B . 29 ILE HG12 1 1
19 35963 2 1 29 ILE HG13 H 0.367 5.205 1.261 1.00 . B B . 29 ILE HG13 1 1
19 35964 2 1 29 ILE HG21 H -3.070 3.754 1.222 1.00 . B B . 29 ILE HG21 1 1
19 35965 2 1 29 ILE HG22 H -3.320 5.271 0.350 1.00 . B B . 29 ILE HG22 1 1
19 35966 2 1 29 ILE HG23 H -3.835 5.108 2.029 1.00 . B B . 29 ILE HG23 1 1
19 35967 2 1 29 ILE N N -0.490 7.267 2.739 1.00 . B B . 29 ILE N 1 1
19 35968 2 1 29 ILE O O -3.060 7.162 3.909 1.00 . B B . 29 ILE O 1 1
19 35969 2 1 30 THR C C -6.125 7.635 1.967 1.00 . B B . 30 THR C 1 1
19 35970 2 1 30 THR CA C -4.994 8.499 2.505 1.00 . B B . 30 THR CA 1 1
19 35971 2 1 30 THR CB C -5.200 10.004 2.156 1.00 . B B . 30 THR CB 1 1
19 35972 2 1 30 THR CG2 C -5.153 10.249 0.661 1.00 . B B . 30 THR CG2 1 1
19 35973 2 1 30 THR H H -3.574 8.170 1.023 1.00 . B B . 30 THR H 1 1
19 35974 2 1 30 THR HA H -4.956 8.383 3.578 1.00 . B B . 30 THR HA 1 1
19 35975 2 1 30 THR HB H -4.395 10.555 2.621 1.00 . B B . 30 THR HB 1 1
19 35976 2 1 30 THR HG1 H -7.056 10.608 1.966 1.00 . B B . 30 THR HG1 1 1
19 35977 2 1 30 THR HG21 H -5.927 9.641 0.216 1.00 . B B . 30 THR HG21 1 1
19 35978 2 1 30 THR HG22 H -4.192 9.943 0.276 1.00 . B B . 30 THR HG22 1 1
19 35979 2 1 30 THR HG23 H -5.321 11.295 0.450 1.00 . B B . 30 THR HG23 1 1
19 35980 2 1 30 THR N N -3.761 8.012 1.974 1.00 . B B . 30 THR N 1 1
19 35981 2 1 30 THR O O -6.274 7.464 0.756 1.00 . B B . 30 THR O 1 1
19 35982 2 1 30 THR OG1 O -6.430 10.506 2.697 1.00 . B B . 30 THR OG1 1 1
19 35983 2 1 31 GLU C C -9.139 6.286 3.319 1.00 . B B . 31 GLU C 1 1
19 35984 2 1 31 GLU CA C -7.917 6.161 2.432 1.00 . B B . 31 GLU CA 1 1
19 35985 2 1 31 GLU CB C -7.390 4.712 2.410 1.00 . B B . 31 GLU CB 1 1
19 35986 2 1 31 GLU CD C -8.980 3.922 0.610 1.00 . B B . 31 GLU CD 1 1
19 35987 2 1 31 GLU CG C -8.394 3.653 1.971 1.00 . B B . 31 GLU CG 1 1
19 35988 2 1 31 GLU H H -6.698 7.224 3.795 1.00 . B B . 31 GLU H 1 1
19 35989 2 1 31 GLU HA H -8.192 6.427 1.422 1.00 . B B . 31 GLU HA 1 1
19 35990 2 1 31 GLU HB2 H -6.546 4.661 1.740 1.00 . B B . 31 GLU HB2 1 1
19 35991 2 1 31 GLU HB3 H -7.049 4.464 3.405 1.00 . B B . 31 GLU HB3 1 1
19 35992 2 1 31 GLU HG2 H -7.888 2.700 1.925 1.00 . B B . 31 GLU HG2 1 1
19 35993 2 1 31 GLU HG3 H -9.188 3.608 2.700 1.00 . B B . 31 GLU HG3 1 1
19 35994 2 1 31 GLU N N -6.869 7.047 2.846 1.00 . B B . 31 GLU N 1 1
19 35995 2 1 31 GLU O O -9.170 5.741 4.425 1.00 . B B . 31 GLU O 1 1
19 35996 2 1 31 GLU OE1 O -8.213 4.101 -0.351 1.00 . B B . 31 GLU OE1 1 1
19 35997 2 1 31 GLU OE2 O -10.225 3.911 0.473 1.00 . B B . 31 GLU OE2 1 1
19 35998 2 1 32 GLY C C -11.376 7.914 4.865 1.00 . B B . 32 GLY C 1 1
19 35999 2 1 32 GLY CA C -11.385 7.127 3.562 1.00 . B B . 32 GLY CA 1 1
19 36000 2 1 32 GLY H H -9.957 7.597 2.065 1.00 . B B . 32 GLY H 1 1
19 36001 2 1 32 GLY HA2 H -12.135 7.545 2.911 1.00 . B B . 32 GLY HA2 1 1
19 36002 2 1 32 GLY HA3 H -11.684 6.112 3.785 1.00 . B B . 32 GLY HA3 1 1
19 36003 2 1 32 GLY N N -10.108 7.051 2.873 1.00 . B B . 32 GLY N 1 1
19 36004 2 1 32 GLY O O -11.932 9.002 4.946 1.00 . B B . 32 GLY O 1 1
19 36005 2 1 33 SER C C -9.418 7.953 7.887 1.00 . B B . 33 SER C 1 1
19 36006 2 1 33 SER CA C -10.788 7.939 7.197 1.00 . B B . 33 SER CA 1 1
19 36007 2 1 33 SER CB C -11.806 7.128 8.036 1.00 . B B . 33 SER CB 1 1
19 36008 2 1 33 SER H H -10.218 6.559 5.671 1.00 . B B . 33 SER H 1 1
19 36009 2 1 33 SER HA H -11.161 8.949 7.124 1.00 . B B . 33 SER HA 1 1
19 36010 2 1 33 SER HB2 H -12.793 7.246 7.611 1.00 . B B . 33 SER HB2 1 1
19 36011 2 1 33 SER HB3 H -11.534 6.084 8.004 1.00 . B B . 33 SER HB3 1 1
19 36012 2 1 33 SER HG H -11.214 8.266 9.488 1.00 . B B . 33 SER HG 1 1
19 36013 2 1 33 SER N N -10.735 7.369 5.873 1.00 . B B . 33 SER N 1 1
19 36014 2 1 33 SER O O -9.298 8.418 9.025 1.00 . B B . 33 SER O 1 1
19 36015 2 1 33 SER OG O -11.856 7.550 9.385 1.00 . B B . 33 SER OG 1 1
19 36016 2 1 34 LEU C C -5.968 7.738 6.999 1.00 . B B . 34 LEU C 1 1
19 36017 2 1 34 LEU CA C -7.111 7.387 7.898 1.00 . B B . 34 LEU CA 1 1
19 36018 2 1 34 LEU CB C -6.850 6.002 8.551 1.00 . B B . 34 LEU CB 1 1
19 36019 2 1 34 LEU CD1 C -6.248 3.604 8.457 1.00 . B B . 34 LEU CD1 1 1
19 36020 2 1 34 LEU CD2 C -7.969 4.467 6.904 1.00 . B B . 34 LEU CD2 1 1
19 36021 2 1 34 LEU CG C -6.682 4.796 7.632 1.00 . B B . 34 LEU CG 1 1
19 36022 2 1 34 LEU H H -8.457 7.206 6.289 1.00 . B B . 34 LEU H 1 1
19 36023 2 1 34 LEU HA H -7.133 8.119 8.691 1.00 . B B . 34 LEU HA 1 1
19 36024 2 1 34 LEU HB2 H -5.935 6.054 9.119 1.00 . B B . 34 LEU HB2 1 1
19 36025 2 1 34 LEU HB3 H -7.662 5.778 9.226 1.00 . B B . 34 LEU HB3 1 1
19 36026 2 1 34 LEU HD11 H -6.136 2.738 7.822 1.00 . B B . 34 LEU HD11 1 1
19 36027 2 1 34 LEU HD12 H -6.996 3.401 9.210 1.00 . B B . 34 LEU HD12 1 1
19 36028 2 1 34 LEU HD13 H -5.305 3.824 8.936 1.00 . B B . 34 LEU HD13 1 1
19 36029 2 1 34 LEU HD21 H -8.291 5.340 6.354 1.00 . B B . 34 LEU HD21 1 1
19 36030 2 1 34 LEU HD22 H -8.734 4.209 7.620 1.00 . B B . 34 LEU HD22 1 1
19 36031 2 1 34 LEU HD23 H -7.825 3.654 6.211 1.00 . B B . 34 LEU HD23 1 1
19 36032 2 1 34 LEU HG H -5.917 5.040 6.910 1.00 . B B . 34 LEU HG 1 1
19 36033 2 1 34 LEU N N -8.394 7.477 7.231 1.00 . B B . 34 LEU N 1 1
19 36034 2 1 34 LEU O O -5.979 7.436 5.796 1.00 . B B . 34 LEU O 1 1
19 36035 2 1 35 ARG C C -2.770 7.694 7.424 1.00 . B B . 35 ARG C 1 1
19 36036 2 1 35 ARG CA C -3.779 8.728 6.933 1.00 . B B . 35 ARG CA 1 1
19 36037 2 1 35 ARG CB C -3.306 10.124 7.361 1.00 . B B . 35 ARG CB 1 1
19 36038 2 1 35 ARG CD C -4.533 11.484 5.616 1.00 . B B . 35 ARG CD 1 1
19 36039 2 1 35 ARG CG C -4.298 11.249 7.093 1.00 . B B . 35 ARG CG 1 1
19 36040 2 1 35 ARG CZ C -3.271 12.499 3.722 1.00 . B B . 35 ARG CZ 1 1
19 36041 2 1 35 ARG H H -5.171 8.711 8.502 1.00 . B B . 35 ARG H 1 1
19 36042 2 1 35 ARG HA H -3.889 8.680 5.860 1.00 . B B . 35 ARG HA 1 1
19 36043 2 1 35 ARG HB2 H -3.109 10.102 8.422 1.00 . B B . 35 ARG HB2 1 1
19 36044 2 1 35 ARG HB3 H -2.387 10.348 6.839 1.00 . B B . 35 ARG HB3 1 1
19 36045 2 1 35 ARG HD2 H -4.884 10.567 5.165 1.00 . B B . 35 ARG HD2 1 1
19 36046 2 1 35 ARG HD3 H -5.285 12.250 5.500 1.00 . B B . 35 ARG HD3 1 1
19 36047 2 1 35 ARG HE H -2.474 11.750 5.425 1.00 . B B . 35 ARG HE 1 1
19 36048 2 1 35 ARG HG2 H -5.241 11.000 7.557 1.00 . B B . 35 ARG HG2 1 1
19 36049 2 1 35 ARG HG3 H -3.913 12.154 7.538 1.00 . B B . 35 ARG HG3 1 1
19 36050 2 1 35 ARG HH11 H -5.308 12.574 3.451 1.00 . B B . 35 ARG HH11 1 1
19 36051 2 1 35 ARG HH12 H -4.404 13.213 2.166 1.00 . B B . 35 ARG HH12 1 1
19 36052 2 1 35 ARG HH21 H -1.223 12.661 3.626 1.00 . B B . 35 ARG HH21 1 1
19 36053 2 1 35 ARG HH22 H -2.064 13.231 2.259 1.00 . B B . 35 ARG HH22 1 1
19 36054 2 1 35 ARG N N -5.026 8.413 7.573 1.00 . B B . 35 ARG N 1 1
19 36055 2 1 35 ARG NE N -3.309 11.919 4.930 1.00 . B B . 35 ARG NE 1 1
19 36056 2 1 35 ARG NH1 N -4.403 12.780 3.075 1.00 . B B . 35 ARG NH1 1 1
19 36057 2 1 35 ARG NH2 N -2.104 12.821 3.174 1.00 . B B . 35 ARG NH2 1 1
19 36058 2 1 35 ARG O O -2.448 7.656 8.618 1.00 . B B . 35 ARG O 1 1
19 36059 2 1 36 ALA C C 0.020 6.210 6.491 1.00 . B B . 36 ALA C 1 1
19 36060 2 1 36 ALA CA C -1.371 5.828 6.930 1.00 . B B . 36 ALA CA 1 1
19 36061 2 1 36 ALA CB C -1.780 4.491 6.325 1.00 . B B . 36 ALA CB 1 1
19 36062 2 1 36 ALA H H -2.580 6.919 5.604 1.00 . B B . 36 ALA H 1 1
19 36063 2 1 36 ALA HA H -1.390 5.740 8.006 1.00 . B B . 36 ALA HA 1 1
19 36064 2 1 36 ALA HB1 H -2.777 4.237 6.657 1.00 . B B . 36 ALA HB1 1 1
19 36065 2 1 36 ALA HB2 H -1.086 3.726 6.643 1.00 . B B . 36 ALA HB2 1 1
19 36066 2 1 36 ALA HB3 H -1.768 4.567 5.247 1.00 . B B . 36 ALA HB3 1 1
19 36067 2 1 36 ALA N N -2.302 6.857 6.546 1.00 . B B . 36 ALA N 1 1
19 36068 2 1 36 ALA O O 0.264 6.426 5.304 1.00 . B B . 36 ALA O 1 1
19 36069 2 1 37 VAL C C 3.213 5.552 7.514 1.00 . B B . 37 VAL C 1 1
19 36070 2 1 37 VAL CA C 2.274 6.707 7.197 1.00 . B B . 37 VAL CA 1 1
19 36071 2 1 37 VAL CB C 2.682 7.953 8.038 1.00 . B B . 37 VAL CB 1 1
19 36072 2 1 37 VAL CG1 C 4.138 8.299 7.818 1.00 . B B . 37 VAL CG1 1 1
19 36073 2 1 37 VAL CG2 C 1.828 9.144 7.679 1.00 . B B . 37 VAL CG2 1 1
19 36074 2 1 37 VAL H H 0.645 6.134 8.377 1.00 . B B . 37 VAL H 1 1
19 36075 2 1 37 VAL HA H 2.348 6.959 6.148 1.00 . B B . 37 VAL HA 1 1
19 36076 2 1 37 VAL HB H 2.534 7.728 9.084 1.00 . B B . 37 VAL HB 1 1
19 36077 2 1 37 VAL HG11 H 4.392 9.170 8.402 1.00 . B B . 37 VAL HG11 1 1
19 36078 2 1 37 VAL HG12 H 4.295 8.509 6.770 1.00 . B B . 37 VAL HG12 1 1
19 36079 2 1 37 VAL HG13 H 4.756 7.465 8.117 1.00 . B B . 37 VAL HG13 1 1
19 36080 2 1 37 VAL HG21 H 0.784 8.901 7.807 1.00 . B B . 37 VAL HG21 1 1
19 36081 2 1 37 VAL HG22 H 2.022 9.381 6.645 1.00 . B B . 37 VAL HG22 1 1
19 36082 2 1 37 VAL HG23 H 2.105 9.980 8.303 1.00 . B B . 37 VAL HG23 1 1
19 36083 2 1 37 VAL N N 0.907 6.324 7.447 1.00 . B B . 37 VAL N 1 1
19 36084 2 1 37 VAL O O 3.134 4.954 8.576 1.00 . B B . 37 VAL O 1 1
19 36085 2 1 38 ILE C C 6.417 4.823 6.764 1.00 . B B . 38 ILE C 1 1
19 36086 2 1 38 ILE CA C 5.039 4.219 6.738 1.00 . B B . 38 ILE CA 1 1
19 36087 2 1 38 ILE CB C 4.886 3.235 5.574 1.00 . B B . 38 ILE CB 1 1
19 36088 2 1 38 ILE CD1 C 3.334 1.568 4.606 1.00 . B B . 38 ILE CD1 1 1
19 36089 2 1 38 ILE CG1 C 3.619 2.436 5.759 1.00 . B B . 38 ILE CG1 1 1
19 36090 2 1 38 ILE CG2 C 6.090 2.324 5.383 1.00 . B B . 38 ILE CG2 1 1
19 36091 2 1 38 ILE H H 4.071 5.704 5.726 1.00 . B B . 38 ILE H 1 1
19 36092 2 1 38 ILE HA H 4.852 3.687 7.659 1.00 . B B . 38 ILE HA 1 1
19 36093 2 1 38 ILE HB H 4.767 3.812 4.667 1.00 . B B . 38 ILE HB 1 1
19 36094 2 1 38 ILE HD11 H 3.175 2.268 3.803 1.00 . B B . 38 ILE HD11 1 1
19 36095 2 1 38 ILE HD12 H 2.449 0.978 4.792 1.00 . B B . 38 ILE HD12 1 1
19 36096 2 1 38 ILE HD13 H 4.185 0.947 4.381 1.00 . B B . 38 ILE HD13 1 1
19 36097 2 1 38 ILE HG12 H 3.717 1.809 6.632 1.00 . B B . 38 ILE HG12 1 1
19 36098 2 1 38 ILE HG13 H 2.786 3.110 5.891 1.00 . B B . 38 ILE HG13 1 1
19 36099 2 1 38 ILE HG21 H 6.228 1.698 6.251 1.00 . B B . 38 ILE HG21 1 1
19 36100 2 1 38 ILE HG22 H 6.974 2.913 5.194 1.00 . B B . 38 ILE HG22 1 1
19 36101 2 1 38 ILE HG23 H 5.884 1.710 4.515 1.00 . B B . 38 ILE HG23 1 1
19 36102 2 1 38 ILE N N 4.067 5.244 6.592 1.00 . B B . 38 ILE N 1 1
19 36103 2 1 38 ILE O O 6.742 5.674 5.932 1.00 . B B . 38 ILE O 1 1
19 36104 2 1 39 PHE C C 9.484 3.727 7.605 1.00 . B B . 39 PHE C 1 1
19 36105 2 1 39 PHE CA C 8.550 4.875 7.869 1.00 . B B . 39 PHE CA 1 1
19 36106 2 1 39 PHE CB C 8.822 5.446 9.265 1.00 . B B . 39 PHE CB 1 1
19 36107 2 1 39 PHE CD1 C 8.387 7.915 9.284 1.00 . B B . 39 PHE CD1 1 1
19 36108 2 1 39 PHE CD2 C 6.837 6.488 10.401 1.00 . B B . 39 PHE CD2 1 1
19 36109 2 1 39 PHE CE1 C 7.640 9.017 9.652 1.00 . B B . 39 PHE CE1 1 1
19 36110 2 1 39 PHE CE2 C 6.086 7.586 10.771 1.00 . B B . 39 PHE CE2 1 1
19 36111 2 1 39 PHE CG C 7.995 6.640 9.651 1.00 . B B . 39 PHE CG 1 1
19 36112 2 1 39 PHE CZ C 6.489 8.852 10.397 1.00 . B B . 39 PHE CZ 1 1
19 36113 2 1 39 PHE H H 6.852 3.753 8.370 1.00 . B B . 39 PHE H 1 1
19 36114 2 1 39 PHE HA H 8.739 5.636 7.125 1.00 . B B . 39 PHE HA 1 1
19 36115 2 1 39 PHE HB2 H 8.627 4.679 9.999 1.00 . B B . 39 PHE HB2 1 1
19 36116 2 1 39 PHE HB3 H 9.863 5.726 9.325 1.00 . B B . 39 PHE HB3 1 1
19 36117 2 1 39 PHE HD1 H 9.288 8.046 8.701 1.00 . B B . 39 PHE HD1 1 1
19 36118 2 1 39 PHE HD2 H 6.520 5.499 10.692 1.00 . B B . 39 PHE HD2 1 1
19 36119 2 1 39 PHE HE1 H 7.957 10.006 9.359 1.00 . B B . 39 PHE HE1 1 1
19 36120 2 1 39 PHE HE2 H 5.185 7.455 11.352 1.00 . B B . 39 PHE HE2 1 1
19 36121 2 1 39 PHE HZ H 5.904 9.714 10.685 1.00 . B B . 39 PHE HZ 1 1
19 36122 2 1 39 PHE N N 7.197 4.417 7.729 1.00 . B B . 39 PHE N 1 1
19 36123 2 1 39 PHE O O 9.457 2.706 8.313 1.00 . B B . 39 PHE O 1 1
19 36124 2 1 40 ILE C C 12.571 3.225 6.849 1.00 . B B . 40 ILE C 1 1
19 36125 2 1 40 ILE CA C 11.236 2.864 6.243 1.00 . B B . 40 ILE CA 1 1
19 36126 2 1 40 ILE CB C 11.422 2.749 4.709 1.00 . B B . 40 ILE CB 1 1
19 36127 2 1 40 ILE CD1 C 9.299 1.299 4.382 1.00 . B B . 40 ILE CD1 1 1
19 36128 2 1 40 ILE CG1 C 10.084 2.520 3.966 1.00 . B B . 40 ILE CG1 1 1
19 36129 2 1 40 ILE CG2 C 12.440 1.669 4.359 1.00 . B B . 40 ILE CG2 1 1
19 36130 2 1 40 ILE H H 10.233 4.716 6.090 1.00 . B B . 40 ILE H 1 1
19 36131 2 1 40 ILE HA H 10.909 1.912 6.633 1.00 . B B . 40 ILE HA 1 1
19 36132 2 1 40 ILE HB H 11.848 3.684 4.386 1.00 . B B . 40 ILE HB 1 1
19 36133 2 1 40 ILE HD11 H 9.816 0.392 4.104 1.00 . B B . 40 ILE HD11 1 1
19 36134 2 1 40 ILE HD12 H 8.355 1.355 3.854 1.00 . B B . 40 ILE HD12 1 1
19 36135 2 1 40 ILE HD13 H 9.096 1.344 5.443 1.00 . B B . 40 ILE HD13 1 1
19 36136 2 1 40 ILE HG12 H 9.427 3.371 4.041 1.00 . B B . 40 ILE HG12 1 1
19 36137 2 1 40 ILE HG13 H 10.352 2.371 2.933 1.00 . B B . 40 ILE HG13 1 1
19 36138 2 1 40 ILE HG21 H 12.546 1.610 3.287 1.00 . B B . 40 ILE HG21 1 1
19 36139 2 1 40 ILE HG22 H 12.102 0.719 4.744 1.00 . B B . 40 ILE HG22 1 1
19 36140 2 1 40 ILE HG23 H 13.394 1.918 4.802 1.00 . B B . 40 ILE HG23 1 1
19 36141 2 1 40 ILE N N 10.286 3.876 6.599 1.00 . B B . 40 ILE N 1 1
19 36142 2 1 40 ILE O O 13.128 4.296 6.551 1.00 . B B . 40 ILE O 1 1
19 36143 2 1 41 THR C C 15.091 1.248 8.280 1.00 . B B . 41 THR C 1 1
19 36144 2 1 41 THR CA C 14.335 2.564 8.286 1.00 . B B . 41 THR CA 1 1
19 36145 2 1 41 THR CB C 14.249 3.175 9.734 1.00 . B B . 41 THR CB 1 1
19 36146 2 1 41 THR CG2 C 13.332 2.373 10.646 1.00 . B B . 41 THR CG2 1 1
19 36147 2 1 41 THR H H 12.567 1.567 7.942 1.00 . B B . 41 THR H 1 1
19 36148 2 1 41 THR HA H 14.874 3.254 7.652 1.00 . B B . 41 THR HA 1 1
19 36149 2 1 41 THR HB H 13.860 4.179 9.638 1.00 . B B . 41 THR HB 1 1
19 36150 2 1 41 THR HG1 H 15.630 4.094 10.813 1.00 . B B . 41 THR HG1 1 1
19 36151 2 1 41 THR HG21 H 12.338 2.350 10.226 1.00 . B B . 41 THR HG21 1 1
19 36152 2 1 41 THR HG22 H 13.301 2.831 11.622 1.00 . B B . 41 THR HG22 1 1
19 36153 2 1 41 THR HG23 H 13.707 1.363 10.734 1.00 . B B . 41 THR HG23 1 1
19 36154 2 1 41 THR N N 13.062 2.379 7.692 1.00 . B B . 41 THR N 1 1
19 36155 2 1 41 THR O O 14.498 0.176 8.188 1.00 . B B . 41 THR O 1 1
19 36156 2 1 41 THR OG1 O 15.557 3.260 10.330 1.00 . B B . 41 THR OG1 1 1
19 36157 2 1 42 LYS C C 17.065 -0.640 9.670 1.00 . B B . 42 LYS C 1 1
19 36158 2 1 42 LYS CA C 17.253 0.178 8.394 1.00 . B B . 42 LYS CA 1 1
19 36159 2 1 42 LYS CB C 18.720 0.633 8.191 1.00 . B B . 42 LYS CB 1 1
19 36160 2 1 42 LYS CD C 19.319 1.401 10.559 1.00 . B B . 42 LYS CD 1 1
19 36161 2 1 42 LYS CE C 19.415 2.621 11.453 1.00 . B B . 42 LYS CE 1 1
19 36162 2 1 42 LYS CG C 19.174 1.793 9.098 1.00 . B B . 42 LYS CG 1 1
19 36163 2 1 42 LYS H H 16.759 2.243 8.425 1.00 . B B . 42 LYS H 1 1
19 36164 2 1 42 LYS HA H 16.973 -0.447 7.558 1.00 . B B . 42 LYS HA 1 1
19 36165 2 1 42 LYS HB2 H 19.376 -0.208 8.364 1.00 . B B . 42 LYS HB2 1 1
19 36166 2 1 42 LYS HB3 H 18.811 0.948 7.166 1.00 . B B . 42 LYS HB3 1 1
19 36167 2 1 42 LYS HD2 H 18.459 0.819 10.853 1.00 . B B . 42 LYS HD2 1 1
19 36168 2 1 42 LYS HD3 H 20.214 0.807 10.676 1.00 . B B . 42 LYS HD3 1 1
19 36169 2 1 42 LYS HE2 H 18.465 3.129 11.373 1.00 . B B . 42 LYS HE2 1 1
19 36170 2 1 42 LYS HE3 H 19.543 2.274 12.467 1.00 . B B . 42 LYS HE3 1 1
19 36171 2 1 42 LYS HG2 H 20.135 2.138 8.747 1.00 . B B . 42 LYS HG2 1 1
19 36172 2 1 42 LYS HG3 H 18.458 2.597 9.014 1.00 . B B . 42 LYS HG3 1 1
19 36173 2 1 42 LYS HZ1 H 21.448 3.045 11.135 1.00 . B B . 42 LYS HZ1 1 1
19 36174 2 1 42 LYS HZ2 H 20.568 4.345 11.713 1.00 . B B . 42 LYS HZ2 1 1
19 36175 2 1 42 LYS HZ3 H 20.418 3.890 10.102 1.00 . B B . 42 LYS HZ3 1 1
19 36176 2 1 42 LYS N N 16.384 1.338 8.369 1.00 . B B . 42 LYS N 1 1
19 36177 2 1 42 LYS NZ N 20.530 3.529 11.072 1.00 . B B . 42 LYS NZ 1 1
19 36178 2 1 42 LYS O O 17.432 -1.814 9.735 1.00 . B B . 42 LYS O 1 1
19 36179 2 1 43 ARG C C 14.963 -1.410 11.972 1.00 . B B . 43 ARG C 1 1
19 36180 2 1 43 ARG CA C 16.308 -0.667 11.945 1.00 . B B . 43 ARG CA 1 1
19 36181 2 1 43 ARG CB C 16.436 0.404 13.069 1.00 . B B . 43 ARG CB 1 1
19 36182 2 1 43 ARG CD C 15.525 -0.807 15.140 1.00 . B B . 43 ARG CD 1 1
19 36183 2 1 43 ARG CG C 16.709 -0.122 14.491 1.00 . B B . 43 ARG CG 1 1
19 36184 2 1 43 ARG CZ C 15.071 -1.810 17.367 1.00 . B B . 43 ARG CZ 1 1
19 36185 2 1 43 ARG H H 16.138 0.895 10.536 1.00 . B B . 43 ARG H 1 1
19 36186 2 1 43 ARG HA H 17.106 -1.386 12.052 1.00 . B B . 43 ARG HA 1 1
19 36187 2 1 43 ARG HB2 H 17.242 1.076 12.812 1.00 . B B . 43 ARG HB2 1 1
19 36188 2 1 43 ARG HB3 H 15.516 0.971 13.091 1.00 . B B . 43 ARG HB3 1 1
19 36189 2 1 43 ARG HD2 H 14.767 -0.068 15.351 1.00 . B B . 43 ARG HD2 1 1
19 36190 2 1 43 ARG HD3 H 15.129 -1.545 14.457 1.00 . B B . 43 ARG HD3 1 1
19 36191 2 1 43 ARG HE H 16.868 -1.693 16.435 1.00 . B B . 43 ARG HE 1 1
19 36192 2 1 43 ARG HG2 H 17.511 -0.841 14.431 1.00 . B B . 43 ARG HG2 1 1
19 36193 2 1 43 ARG HG3 H 17.027 0.703 15.110 1.00 . B B . 43 ARG HG3 1 1
19 36194 2 1 43 ARG HH11 H 13.413 -0.869 16.582 1.00 . B B . 43 ARG HH11 1 1
19 36195 2 1 43 ARG HH12 H 13.149 -1.674 18.054 1.00 . B B . 43 ARG HH12 1 1
19 36196 2 1 43 ARG HH21 H 16.471 -2.817 18.487 1.00 . B B . 43 ARG HH21 1 1
19 36197 2 1 43 ARG HH22 H 14.901 -2.785 19.150 1.00 . B B . 43 ARG HH22 1 1
19 36198 2 1 43 ARG N N 16.468 -0.021 10.673 1.00 . B B . 43 ARG N 1 1
19 36199 2 1 43 ARG NE N 15.910 -1.469 16.386 1.00 . B B . 43 ARG NE 1 1
19 36200 2 1 43 ARG NH1 N 13.792 -1.422 17.325 1.00 . B B . 43 ARG NH1 1 1
19 36201 2 1 43 ARG NH2 N 15.516 -2.518 18.402 1.00 . B B . 43 ARG NH2 1 1
19 36202 2 1 43 ARG O O 14.764 -2.325 12.767 1.00 . B B . 43 ARG O 1 1
19 36203 2 1 44 GLY C C 11.749 -1.114 10.153 1.00 . B B . 44 GLY C 1 1
19 36204 2 1 44 GLY CA C 12.785 -1.744 11.054 1.00 . B B . 44 GLY CA 1 1
19 36205 2 1 44 GLY H H 14.277 -0.377 10.396 1.00 . B B . 44 GLY H 1 1
19 36206 2 1 44 GLY HA2 H 12.924 -2.771 10.755 1.00 . B B . 44 GLY HA2 1 1
19 36207 2 1 44 GLY HA3 H 12.404 -1.744 12.066 1.00 . B B . 44 GLY HA3 1 1
19 36208 2 1 44 GLY N N 14.068 -1.070 11.062 1.00 . B B . 44 GLY N 1 1
19 36209 2 1 44 GLY O O 12.033 -0.194 9.399 1.00 . B B . 44 GLY O 1 1
19 36210 2 1 45 LEU C C 8.477 -0.513 10.486 1.00 . B B . 45 LEU C 1 1
19 36211 2 1 45 LEU CA C 9.425 -1.144 9.506 1.00 . B B . 45 LEU CA 1 1
19 36212 2 1 45 LEU CB C 8.786 -2.372 8.746 1.00 . B B . 45 LEU CB 1 1
19 36213 2 1 45 LEU CD1 C 6.196 -2.234 8.886 1.00 . B B . 45 LEU CD1 1 1
19 36214 2 1 45 LEU CD2 C 7.445 -0.948 7.111 1.00 . B B . 45 LEU CD2 1 1
19 36215 2 1 45 LEU CG C 7.434 -2.211 7.964 1.00 . B B . 45 LEU CG 1 1
19 36216 2 1 45 LEU H H 10.383 -2.347 10.893 1.00 . B B . 45 LEU H 1 1
19 36217 2 1 45 LEU HA H 9.759 -0.411 8.788 1.00 . B B . 45 LEU HA 1 1
19 36218 2 1 45 LEU HB2 H 9.516 -2.717 8.030 1.00 . B B . 45 LEU HB2 1 1
19 36219 2 1 45 LEU HB3 H 8.658 -3.159 9.474 1.00 . B B . 45 LEU HB3 1 1
19 36220 2 1 45 LEU HD11 H 5.306 -2.071 8.295 1.00 . B B . 45 LEU HD11 1 1
19 36221 2 1 45 LEU HD12 H 6.262 -1.478 9.653 1.00 . B B . 45 LEU HD12 1 1
19 36222 2 1 45 LEU HD13 H 6.104 -3.208 9.354 1.00 . B B . 45 LEU HD13 1 1
19 36223 2 1 45 LEU HD21 H 7.586 -0.085 7.745 1.00 . B B . 45 LEU HD21 1 1
19 36224 2 1 45 LEU HD22 H 6.503 -0.863 6.588 1.00 . B B . 45 LEU HD22 1 1
19 36225 2 1 45 LEU HD23 H 8.253 -1.007 6.396 1.00 . B B . 45 LEU HD23 1 1
19 36226 2 1 45 LEU HG H 7.341 -3.059 7.301 1.00 . B B . 45 LEU HG 1 1
19 36227 2 1 45 LEU N N 10.553 -1.615 10.258 1.00 . B B . 45 LEU N 1 1
19 36228 2 1 45 LEU O O 8.047 -1.153 11.439 1.00 . B B . 45 LEU O 1 1
19 36229 2 1 46 LYS C C 6.091 1.910 10.449 1.00 . B B . 46 LYS C 1 1
19 36230 2 1 46 LYS CA C 7.296 1.412 11.170 1.00 . B B . 46 LYS CA 1 1
19 36231 2 1 46 LYS CB C 8.000 2.531 11.962 1.00 . B B . 46 LYS CB 1 1
19 36232 2 1 46 LYS CD C 7.791 4.325 13.708 1.00 . B B . 46 LYS CD 1 1
19 36233 2 1 46 LYS CE C 6.832 5.204 14.500 1.00 . B B . 46 LYS CE 1 1
19 36234 2 1 46 LYS CG C 7.053 3.347 12.846 1.00 . B B . 46 LYS CG 1 1
19 36235 2 1 46 LYS H H 8.554 1.221 9.520 1.00 . B B . 46 LYS H 1 1
19 36236 2 1 46 LYS HA H 6.952 0.670 11.875 1.00 . B B . 46 LYS HA 1 1
19 36237 2 1 46 LYS HB2 H 8.753 2.082 12.594 1.00 . B B . 46 LYS HB2 1 1
19 36238 2 1 46 LYS HB3 H 8.483 3.200 11.269 1.00 . B B . 46 LYS HB3 1 1
19 36239 2 1 46 LYS HD2 H 8.362 3.727 14.398 1.00 . B B . 46 LYS HD2 1 1
19 36240 2 1 46 LYS HD3 H 8.426 4.927 13.078 1.00 . B B . 46 LYS HD3 1 1
19 36241 2 1 46 LYS HE2 H 6.232 5.764 13.798 1.00 . B B . 46 LYS HE2 1 1
19 36242 2 1 46 LYS HE3 H 6.187 4.573 15.092 1.00 . B B . 46 LYS HE3 1 1
19 36243 2 1 46 LYS HG2 H 6.364 3.889 12.215 1.00 . B B . 46 LYS HG2 1 1
19 36244 2 1 46 LYS HG3 H 6.498 2.667 13.475 1.00 . B B . 46 LYS HG3 1 1
19 36245 2 1 46 LYS HZ1 H 8.167 6.783 14.838 1.00 . B B . 46 LYS HZ1 1 1
19 36246 2 1 46 LYS HZ2 H 8.116 5.669 16.100 1.00 . B B . 46 LYS HZ2 1 1
19 36247 2 1 46 LYS HZ3 H 6.866 6.770 15.887 1.00 . B B . 46 LYS HZ3 1 1
19 36248 2 1 46 LYS N N 8.181 0.730 10.286 1.00 . B B . 46 LYS N 1 1
19 36249 2 1 46 LYS NZ N 7.541 6.158 15.386 1.00 . B B . 46 LYS NZ 1 1
19 36250 2 1 46 LYS O O 6.168 2.371 9.312 1.00 . B B . 46 LYS O 1 1
19 36251 2 1 47 VAL C C 3.139 3.191 11.560 1.00 . B B . 47 VAL C 1 1
19 36252 2 1 47 VAL CA C 3.745 2.222 10.592 1.00 . B B . 47 VAL CA 1 1
19 36253 2 1 47 VAL CB C 2.790 1.019 10.381 1.00 . B B . 47 VAL CB 1 1
19 36254 2 1 47 VAL CG1 C 2.436 0.345 11.707 1.00 . B B . 47 VAL CG1 1 1
19 36255 2 1 47 VAL CG2 C 1.537 1.441 9.619 1.00 . B B . 47 VAL CG2 1 1
19 36256 2 1 47 VAL H H 5.063 1.498 12.042 1.00 . B B . 47 VAL H 1 1
19 36257 2 1 47 VAL HA H 3.911 2.717 9.648 1.00 . B B . 47 VAL HA 1 1
19 36258 2 1 47 VAL HB H 3.323 0.294 9.781 1.00 . B B . 47 VAL HB 1 1
19 36259 2 1 47 VAL HG11 H 1.993 1.081 12.364 1.00 . B B . 47 VAL HG11 1 1
19 36260 2 1 47 VAL HG12 H 3.334 -0.040 12.169 1.00 . B B . 47 VAL HG12 1 1
19 36261 2 1 47 VAL HG13 H 1.729 -0.454 11.547 1.00 . B B . 47 VAL HG13 1 1
19 36262 2 1 47 VAL HG21 H 1.813 1.829 8.651 1.00 . B B . 47 VAL HG21 1 1
19 36263 2 1 47 VAL HG22 H 1.019 2.206 10.180 1.00 . B B . 47 VAL HG22 1 1
19 36264 2 1 47 VAL HG23 H 0.887 0.587 9.496 1.00 . B B . 47 VAL HG23 1 1
19 36265 2 1 47 VAL N N 5.001 1.822 11.115 1.00 . B B . 47 VAL N 1 1
19 36266 2 1 47 VAL O O 3.302 3.050 12.784 1.00 . B B . 47 VAL O 1 1
19 36267 2 1 48 CYS C C 0.584 5.489 11.305 1.00 . B B . 48 CYS C 1 1
19 36268 2 1 48 CYS CA C 1.915 5.131 11.898 1.00 . B B . 48 CYS CA 1 1
19 36269 2 1 48 CYS CB C 2.834 6.351 12.010 1.00 . B B . 48 CYS CB 1 1
19 36270 2 1 48 CYS H H 2.460 4.298 10.082 1.00 . B B . 48 CYS H 1 1
19 36271 2 1 48 CYS HA H 1.778 4.704 12.879 1.00 . B B . 48 CYS HA 1 1
19 36272 2 1 48 CYS HB2 H 3.826 6.011 12.269 1.00 . B B . 48 CYS HB2 1 1
19 36273 2 1 48 CYS HB3 H 2.873 6.844 11.049 1.00 . B B . 48 CYS HB3 1 1
19 36274 2 1 48 CYS N N 2.524 4.182 11.062 1.00 . B B . 48 CYS N 1 1
19 36275 2 1 48 CYS O O 0.473 5.656 10.087 1.00 . B B . 48 CYS O 1 1
19 36276 2 1 48 CYS SG S 2.349 7.580 13.254 1.00 . B B . 48 CYS SG 1 1
19 36277 2 1 49 ALA C C -2.212 7.184 12.254 1.00 . B B . 49 ALA C 1 1
19 36278 2 1 49 ALA CA C -1.722 5.910 11.628 1.00 . B B . 49 ALA CA 1 1
19 36279 2 1 49 ALA CB C -2.697 4.777 11.899 1.00 . B B . 49 ALA CB 1 1
19 36280 2 1 49 ALA H H -0.295 5.414 13.084 1.00 . B B . 49 ALA H 1 1
19 36281 2 1 49 ALA HA H -1.651 6.042 10.558 1.00 . B B . 49 ALA HA 1 1
19 36282 2 1 49 ALA HB1 H -3.658 5.012 11.466 1.00 . B B . 49 ALA HB1 1 1
19 36283 2 1 49 ALA HB2 H -2.806 4.652 12.967 1.00 . B B . 49 ALA HB2 1 1
19 36284 2 1 49 ALA HB3 H -2.316 3.865 11.467 1.00 . B B . 49 ALA HB3 1 1
19 36285 2 1 49 ALA N N -0.423 5.576 12.124 1.00 . B B . 49 ALA N 1 1
19 36286 2 1 49 ALA O O -2.311 7.288 13.470 1.00 . B B . 49 ALA O 1 1
19 36287 2 1 50 ASP C C -4.489 9.485 11.344 1.00 . B B . 50 ASP C 1 1
19 36288 2 1 50 ASP CA C -3.064 9.395 11.836 1.00 . B B . 50 ASP CA 1 1
19 36289 2 1 50 ASP CB C -2.187 10.543 11.298 1.00 . B B . 50 ASP CB 1 1
19 36290 2 1 50 ASP CG C -2.709 11.933 11.633 1.00 . B B . 50 ASP CG 1 1
19 36291 2 1 50 ASP H H -2.426 7.950 10.463 1.00 . B B . 50 ASP H 1 1
19 36292 2 1 50 ASP HA H -3.069 9.411 12.914 1.00 . B B . 50 ASP HA 1 1
19 36293 2 1 50 ASP HB2 H -1.198 10.450 11.722 1.00 . B B . 50 ASP HB2 1 1
19 36294 2 1 50 ASP HB3 H -2.115 10.451 10.225 1.00 . B B . 50 ASP HB3 1 1
19 36295 2 1 50 ASP N N -2.536 8.118 11.423 1.00 . B B . 50 ASP N 1 1
19 36296 2 1 50 ASP O O -4.753 9.337 10.149 1.00 . B B . 50 ASP O 1 1
19 36297 2 1 50 ASP OD1 O -2.941 12.240 12.830 1.00 . B B . 50 ASP OD1 1 1
19 36298 2 1 50 ASP OD2 O -2.834 12.768 10.713 1.00 . B B . 50 ASP OD2 1 1
19 36299 2 1 51 PRO C C -7.297 10.908 11.200 1.00 . B B . 51 PRO C 1 1
19 36300 2 1 51 PRO CA C -6.833 9.654 11.893 1.00 . B B . 51 PRO CA 1 1
19 36301 2 1 51 PRO CB C -7.525 9.518 13.242 1.00 . B B . 51 PRO CB 1 1
19 36302 2 1 51 PRO CD C -5.225 9.992 13.668 1.00 . B B . 51 PRO CD 1 1
19 36303 2 1 51 PRO CG C -6.618 10.210 14.194 1.00 . B B . 51 PRO CG 1 1
19 36304 2 1 51 PRO HA H -7.074 8.793 11.288 1.00 . B B . 51 PRO HA 1 1
19 36305 2 1 51 PRO HB2 H -8.495 9.990 13.198 1.00 . B B . 51 PRO HB2 1 1
19 36306 2 1 51 PRO HB3 H -7.637 8.473 13.494 1.00 . B B . 51 PRO HB3 1 1
19 36307 2 1 51 PRO HD2 H -4.629 10.885 13.789 1.00 . B B . 51 PRO HD2 1 1
19 36308 2 1 51 PRO HD3 H -4.766 9.157 14.174 1.00 . B B . 51 PRO HD3 1 1
19 36309 2 1 51 PRO HG2 H -6.851 11.264 14.223 1.00 . B B . 51 PRO HG2 1 1
19 36310 2 1 51 PRO HG3 H -6.717 9.778 15.178 1.00 . B B . 51 PRO HG3 1 1
19 36311 2 1 51 PRO N N -5.436 9.689 12.241 1.00 . B B . 51 PRO N 1 1
19 36312 2 1 51 PRO O O -6.995 12.037 11.638 1.00 . B B . 51 PRO O 1 1
19 36313 2 1 52 GLN C C -7.713 12.846 8.894 1.00 . B B . 52 GLN C 1 1
19 36314 2 1 52 GLN CA C -8.698 11.757 9.378 1.00 . B B . 52 GLN CA 1 1
19 36315 2 1 52 GLN CB C -9.797 12.373 10.251 1.00 . B B . 52 GLN CB 1 1
19 36316 2 1 52 GLN CD C -11.870 11.953 11.667 1.00 . B B . 52 GLN CD 1 1
19 36317 2 1 52 GLN CG C -10.783 11.346 10.782 1.00 . B B . 52 GLN CG 1 1
19 36318 2 1 52 GLN H H -8.178 9.779 9.823 1.00 . B B . 52 GLN H 1 1
19 36319 2 1 52 GLN HA H -9.170 11.311 8.518 1.00 . B B . 52 GLN HA 1 1
19 36320 2 1 52 GLN HB2 H -9.337 12.859 11.097 1.00 . B B . 52 GLN HB2 1 1
19 36321 2 1 52 GLN HB3 H -10.342 13.108 9.680 1.00 . B B . 52 GLN HB3 1 1
19 36322 2 1 52 GLN HE21 H -11.859 13.652 10.633 1.00 . B B . 52 GLN HE21 1 1
19 36323 2 1 52 GLN HE22 H -12.970 13.559 11.951 1.00 . B B . 52 GLN HE22 1 1
19 36324 2 1 52 GLN HG2 H -11.227 10.841 9.936 1.00 . B B . 52 GLN HG2 1 1
19 36325 2 1 52 GLN HG3 H -10.215 10.618 11.345 1.00 . B B . 52 GLN HG3 1 1
19 36326 2 1 52 GLN N N -8.046 10.702 10.129 1.00 . B B . 52 GLN N 1 1
19 36327 2 1 52 GLN NE2 N -12.265 13.174 11.386 1.00 . B B . 52 GLN NE2 1 1
19 36328 2 1 52 GLN O O -6.489 12.669 8.900 1.00 . B B . 52 GLN O 1 1
19 36329 2 1 52 GLN OE1 O -12.367 11.310 12.592 1.00 . B B . 52 GLN OE1 1 1
19 36330 2 1 53 ALA C C -8.686 16.125 7.844 1.00 . B B . 53 ALA C 1 1
19 36331 2 1 53 ALA CA C -7.598 15.108 7.993 1.00 . B B . 53 ALA CA 1 1
19 36332 2 1 53 ALA CB C -6.913 14.850 6.646 1.00 . B B . 53 ALA CB 1 1
19 36333 2 1 53 ALA H H -9.260 13.981 8.426 1.00 . B B . 53 ALA H 1 1
19 36334 2 1 53 ALA HA H -6.882 15.428 8.736 1.00 . B B . 53 ALA HA 1 1
19 36335 2 1 53 ALA HB1 H -6.471 15.764 6.282 1.00 . B B . 53 ALA HB1 1 1
19 36336 2 1 53 ALA HB2 H -7.646 14.503 5.936 1.00 . B B . 53 ALA HB2 1 1
19 36337 2 1 53 ALA HB3 H -6.146 14.099 6.769 1.00 . B B . 53 ALA HB3 1 1
19 36338 2 1 53 ALA N N -8.280 13.926 8.454 1.00 . B B . 53 ALA N 1 1
19 36339 2 1 53 ALA O O -9.773 15.920 8.396 1.00 . B B . 53 ALA O 1 1
19 36340 2 1 54 THR C C -10.455 17.575 5.825 1.00 . B B . 54 THR C 1 1
19 36341 2 1 54 THR CA C -9.512 18.128 6.911 1.00 . B B . 54 THR CA 1 1
19 36342 2 1 54 THR CB C -8.978 19.524 6.539 1.00 . B B . 54 THR CB 1 1
19 36343 2 1 54 THR CG2 C -10.118 20.539 6.465 1.00 . B B . 54 THR CG2 1 1
19 36344 2 1 54 THR H H -7.564 17.372 6.759 1.00 . B B . 54 THR H 1 1
19 36345 2 1 54 THR HA H -10.073 18.192 7.833 1.00 . B B . 54 THR HA 1 1
19 36346 2 1 54 THR HB H -8.476 19.471 5.585 1.00 . B B . 54 THR HB 1 1
19 36347 2 1 54 THR HG1 H -7.965 19.222 8.191 1.00 . B B . 54 THR HG1 1 1
19 36348 2 1 54 THR HG21 H -9.723 21.508 6.199 1.00 . B B . 54 THR HG21 1 1
19 36349 2 1 54 THR HG22 H -10.609 20.599 7.425 1.00 . B B . 54 THR HG22 1 1
19 36350 2 1 54 THR HG23 H -10.828 20.224 5.716 1.00 . B B . 54 THR HG23 1 1
19 36351 2 1 54 THR N N -8.453 17.195 7.139 1.00 . B B . 54 THR N 1 1
19 36352 2 1 54 THR O O -10.275 17.831 4.630 1.00 . B B . 54 THR O 1 1
19 36353 2 1 54 THR OG1 O -8.046 19.944 7.554 1.00 . B B . 54 THR OG1 1 1
19 36354 2 1 55 TRP C C -11.792 15.207 4.341 1.00 . B B . 55 TRP C 1 1
19 36355 2 1 55 TRP CA C -12.396 16.075 5.445 1.00 . B B . 55 TRP CA 1 1
19 36356 2 1 55 TRP CB C -13.429 17.072 4.901 1.00 . B B . 55 TRP CB 1 1
19 36357 2 1 55 TRP CD1 C -13.897 18.811 6.738 1.00 . B B . 55 TRP CD1 1 1
19 36358 2 1 55 TRP CD2 C -15.535 17.312 6.442 1.00 . B B . 55 TRP CD2 1 1
19 36359 2 1 55 TRP CE2 C -15.914 18.192 7.472 1.00 . B B . 55 TRP CE2 1 1
19 36360 2 1 55 TRP CE3 C -16.412 16.282 6.077 1.00 . B B . 55 TRP CE3 1 1
19 36361 2 1 55 TRP CG C -14.241 17.720 5.987 1.00 . B B . 55 TRP CG 1 1
19 36362 2 1 55 TRP CH2 C -17.969 17.061 7.760 1.00 . B B . 55 TRP CH2 1 1
19 36363 2 1 55 TRP CZ2 C -17.132 18.077 8.139 1.00 . B B . 55 TRP CZ2 1 1
19 36364 2 1 55 TRP CZ3 C -17.618 16.169 6.741 1.00 . B B . 55 TRP CZ3 1 1
19 36365 2 1 55 TRP H H -11.378 16.505 7.235 1.00 . B B . 55 TRP H 1 1
19 36366 2 1 55 TRP HA H -12.907 15.393 6.109 1.00 . B B . 55 TRP HA 1 1
19 36367 2 1 55 TRP HB2 H -12.918 17.854 4.359 1.00 . B B . 55 TRP HB2 1 1
19 36368 2 1 55 TRP HB3 H -14.108 16.557 4.237 1.00 . B B . 55 TRP HB3 1 1
19 36369 2 1 55 TRP HD1 H -12.967 19.351 6.634 1.00 . B B . 55 TRP HD1 1 1
19 36370 2 1 55 TRP HE1 H -14.893 19.828 8.293 1.00 . B B . 55 TRP HE1 1 1
19 36371 2 1 55 TRP HE3 H -16.158 15.586 5.294 1.00 . B B . 55 TRP HE3 1 1
19 36372 2 1 55 TRP HH2 H -18.922 16.934 8.252 1.00 . B B . 55 TRP HH2 1 1
19 36373 2 1 55 TRP HZ2 H -17.415 18.757 8.928 1.00 . B B . 55 TRP HZ2 1 1
19 36374 2 1 55 TRP HZ3 H -18.307 15.381 6.473 1.00 . B B . 55 TRP HZ3 1 1
19 36375 2 1 55 TRP N N -11.389 16.723 6.275 1.00 . B B . 55 TRP N 1 1
19 36376 2 1 55 TRP NE1 N -14.895 19.096 7.635 1.00 . B B . 55 TRP NE1 1 1
19 36377 2 1 55 TRP O O -11.601 15.656 3.208 1.00 . B B . 55 TRP O 1 1
19 36378 2 1 56 VAL C C -11.983 12.529 2.798 1.00 . B B . 56 VAL C 1 1
19 36379 2 1 56 VAL CA C -10.896 13.038 3.735 1.00 . B B . 56 VAL CA 1 1
19 36380 2 1 56 VAL CB C -10.193 11.829 4.426 1.00 . B B . 56 VAL CB 1 1
19 36381 2 1 56 VAL CG1 C -9.610 10.874 3.392 1.00 . B B . 56 VAL CG1 1 1
19 36382 2 1 56 VAL CG2 C -9.102 12.303 5.360 1.00 . B B . 56 VAL CG2 1 1
19 36383 2 1 56 VAL H H -11.595 13.684 5.616 1.00 . B B . 56 VAL H 1 1
19 36384 2 1 56 VAL HA H -10.167 13.578 3.148 1.00 . B B . 56 VAL HA 1 1
19 36385 2 1 56 VAL HB H -10.933 11.295 5.003 1.00 . B B . 56 VAL HB 1 1
19 36386 2 1 56 VAL HG11 H -10.398 10.510 2.750 1.00 . B B . 56 VAL HG11 1 1
19 36387 2 1 56 VAL HG12 H -9.142 10.040 3.895 1.00 . B B . 56 VAL HG12 1 1
19 36388 2 1 56 VAL HG13 H -8.873 11.395 2.800 1.00 . B B . 56 VAL HG13 1 1
19 36389 2 1 56 VAL HG21 H -8.639 11.451 5.840 1.00 . B B . 56 VAL HG21 1 1
19 36390 2 1 56 VAL HG22 H -9.516 12.962 6.108 1.00 . B B . 56 VAL HG22 1 1
19 36391 2 1 56 VAL HG23 H -8.356 12.836 4.787 1.00 . B B . 56 VAL HG23 1 1
19 36392 2 1 56 VAL N N -11.458 13.975 4.689 1.00 . B B . 56 VAL N 1 1
19 36393 2 1 56 VAL O O -12.784 11.652 3.160 1.00 . B B . 56 VAL O 1 1
19 36394 2 1 57 ARG C C -12.268 12.360 -0.633 1.00 . B B . 57 ARG C 1 1
19 36395 2 1 57 ARG CA C -12.989 12.711 0.645 1.00 . B B . 57 ARG CA 1 1
19 36396 2 1 57 ARG CB C -14.017 13.816 0.417 1.00 . B B . 57 ARG CB 1 1
19 36397 2 1 57 ARG CD C -16.077 14.599 -0.778 1.00 . B B . 57 ARG CD 1 1
19 36398 2 1 57 ARG CG C -15.073 13.474 -0.620 1.00 . B B . 57 ARG CG 1 1
19 36399 2 1 57 ARG CZ C -16.067 17.041 -1.196 1.00 . B B . 57 ARG CZ 1 1
19 36400 2 1 57 ARG H H -11.394 13.810 1.425 1.00 . B B . 57 ARG H 1 1
19 36401 2 1 57 ARG HA H -13.494 11.828 1.009 1.00 . B B . 57 ARG HA 1 1
19 36402 2 1 57 ARG HB2 H -14.518 14.021 1.352 1.00 . B B . 57 ARG HB2 1 1
19 36403 2 1 57 ARG HB3 H -13.500 14.708 0.095 1.00 . B B . 57 ARG HB3 1 1
19 36404 2 1 57 ARG HD2 H -16.797 14.319 -1.531 1.00 . B B . 57 ARG HD2 1 1
19 36405 2 1 57 ARG HD3 H -16.589 14.746 0.161 1.00 . B B . 57 ARG HD3 1 1
19 36406 2 1 57 ARG HE H -14.498 15.805 -1.437 1.00 . B B . 57 ARG HE 1 1
19 36407 2 1 57 ARG HG2 H -14.584 13.299 -1.566 1.00 . B B . 57 ARG HG2 1 1
19 36408 2 1 57 ARG HG3 H -15.586 12.578 -0.306 1.00 . B B . 57 ARG HG3 1 1
19 36409 2 1 57 ARG HH11 H -17.885 16.307 -0.625 1.00 . B B . 57 ARG HH11 1 1
19 36410 2 1 57 ARG HH12 H -17.852 17.990 -0.864 1.00 . B B . 57 ARG HH12 1 1
19 36411 2 1 57 ARG HH21 H -14.432 18.098 -1.804 1.00 . B B . 57 ARG HH21 1 1
19 36412 2 1 57 ARG HH22 H -15.833 19.042 -1.584 1.00 . B B . 57 ARG HH22 1 1
19 36413 2 1 57 ARG N N -12.033 13.099 1.632 1.00 . B B . 57 ARG N 1 1
19 36414 2 1 57 ARG NE N -15.448 15.861 -1.178 1.00 . B B . 57 ARG NE 1 1
19 36415 2 1 57 ARG NH1 N -17.354 17.121 -0.878 1.00 . B B . 57 ARG NH1 1 1
19 36416 2 1 57 ARG NH2 N -15.403 18.137 -1.549 1.00 . B B . 57 ARG NH2 1 1
19 36417 2 1 57 ARG O O -11.819 13.235 -1.376 1.00 . B B . 57 ARG O 1 1
19 36418 2 1 58 ASP C C -12.381 10.438 -3.159 1.00 . B B . 58 ASP C 1 1
19 36419 2 1 58 ASP CA C -11.431 10.596 -2.014 1.00 . B B . 58 ASP CA 1 1
19 36420 2 1 58 ASP CB C -10.721 9.257 -1.734 1.00 . B B . 58 ASP CB 1 1
19 36421 2 1 58 ASP CG C -9.642 9.341 -0.673 1.00 . B B . 58 ASP CG 1 1
19 36422 2 1 58 ASP H H -12.510 10.449 -0.230 1.00 . B B . 58 ASP H 1 1
19 36423 2 1 58 ASP HA H -10.685 11.330 -2.283 1.00 . B B . 58 ASP HA 1 1
19 36424 2 1 58 ASP HB2 H -11.458 8.542 -1.400 1.00 . B B . 58 ASP HB2 1 1
19 36425 2 1 58 ASP HB3 H -10.279 8.899 -2.651 1.00 . B B . 58 ASP HB3 1 1
19 36426 2 1 58 ASP N N -12.126 11.090 -0.864 1.00 . B B . 58 ASP N 1 1
19 36427 2 1 58 ASP O O -13.133 9.456 -3.231 1.00 . B B . 58 ASP O 1 1
19 36428 2 1 58 ASP OD1 O -8.485 9.709 -1.020 1.00 . B B . 58 ASP OD1 1 1
19 36429 2 1 58 ASP OD2 O -9.935 9.045 0.518 1.00 . B B . 58 ASP OD2 1 1
19 36430 2 1 59 VAL C C -12.408 10.740 -6.340 1.00 . B B . 59 VAL C 1 1
19 36431 2 1 59 VAL CA C -13.225 11.347 -5.215 1.00 . B B . 59 VAL CA 1 1
19 36432 2 1 59 VAL CB C -13.780 12.733 -5.637 1.00 . B B . 59 VAL CB 1 1
19 36433 2 1 59 VAL CG1 C -14.702 13.285 -4.562 1.00 . B B . 59 VAL CG1 1 1
19 36434 2 1 59 VAL CG2 C -12.651 13.718 -5.919 1.00 . B B . 59 VAL CG2 1 1
19 36435 2 1 59 VAL H H -11.872 12.226 -3.849 1.00 . B B . 59 VAL H 1 1
19 36436 2 1 59 VAL HA H -14.047 10.681 -5.001 1.00 . B B . 59 VAL HA 1 1
19 36437 2 1 59 VAL HB H -14.354 12.602 -6.542 1.00 . B B . 59 VAL HB 1 1
19 36438 2 1 59 VAL HG11 H -15.081 14.248 -4.872 1.00 . B B . 59 VAL HG11 1 1
19 36439 2 1 59 VAL HG12 H -14.143 13.401 -3.646 1.00 . B B . 59 VAL HG12 1 1
19 36440 2 1 59 VAL HG13 H -15.522 12.603 -4.402 1.00 . B B . 59 VAL HG13 1 1
19 36441 2 1 59 VAL HG21 H -12.060 13.854 -5.024 1.00 . B B . 59 VAL HG21 1 1
19 36442 2 1 59 VAL HG22 H -13.072 14.665 -6.219 1.00 . B B . 59 VAL HG22 1 1
19 36443 2 1 59 VAL HG23 H -12.023 13.336 -6.710 1.00 . B B . 59 VAL HG23 1 1
19 36444 2 1 59 VAL N N -12.407 11.421 -4.021 1.00 . B B . 59 VAL N 1 1
19 36445 2 1 59 VAL O O -12.935 10.307 -7.364 1.00 . B B . 59 VAL O 1 1
19 36446 2 1 60 VAL C C -9.041 9.537 -6.195 1.00 . B B . 60 VAL C 1 1
19 36447 2 1 60 VAL CA C -10.179 10.153 -7.015 1.00 . B B . 60 VAL CA 1 1
19 36448 2 1 60 VAL CB C -9.668 11.187 -8.085 1.00 . B B . 60 VAL CB 1 1
19 36449 2 1 60 VAL CG1 C -9.025 12.412 -7.458 1.00 . B B . 60 VAL CG1 1 1
19 36450 2 1 60 VAL CG2 C -8.730 10.526 -9.077 1.00 . B B . 60 VAL CG2 1 1
19 36451 2 1 60 VAL H H -10.768 11.088 -5.287 1.00 . B B . 60 VAL H 1 1
19 36452 2 1 60 VAL HA H -10.686 9.340 -7.516 1.00 . B B . 60 VAL HA 1 1
19 36453 2 1 60 VAL HB H -10.532 11.539 -8.628 1.00 . B B . 60 VAL HB 1 1
19 36454 2 1 60 VAL HG11 H -9.747 12.926 -6.842 1.00 . B B . 60 VAL HG11 1 1
19 36455 2 1 60 VAL HG12 H -8.674 13.071 -8.238 1.00 . B B . 60 VAL HG12 1 1
19 36456 2 1 60 VAL HG13 H -8.189 12.099 -6.851 1.00 . B B . 60 VAL HG13 1 1
19 36457 2 1 60 VAL HG21 H -9.248 9.733 -9.595 1.00 . B B . 60 VAL HG21 1 1
19 36458 2 1 60 VAL HG22 H -7.892 10.110 -8.538 1.00 . B B . 60 VAL HG22 1 1
19 36459 2 1 60 VAL HG23 H -8.376 11.256 -9.791 1.00 . B B . 60 VAL HG23 1 1
19 36460 2 1 60 VAL N N -11.122 10.712 -6.119 1.00 . B B . 60 VAL N 1 1
19 36461 2 1 60 VAL O O -8.970 8.307 -6.115 1.00 . B B . 60 VAL O 1 1
20 36462 1 1 1 VAL C C 15.178 -6.241 19.451 1.00 . A A . 1 VAL C 1 1
20 36463 1 1 1 VAL CA C 14.242 -6.361 20.654 1.00 . A A . 1 VAL CA 1 1
20 36464 1 1 1 VAL CB C 13.169 -7.457 20.395 1.00 . A A . 1 VAL CB 1 1
20 36465 1 1 1 VAL CG1 C 12.303 -7.668 21.623 1.00 . A A . 1 VAL CG1 1 1
20 36466 1 1 1 VAL CG2 C 12.308 -7.122 19.185 1.00 . A A . 1 VAL CG2 1 1
20 36467 1 1 1 VAL H1 H 14.383 -4.362 21.158 1.00 . A A . 1 VAL H1 1 1
20 36468 1 1 1 VAL H2 H 13.016 -5.091 21.788 1.00 . A A . 1 VAL H2 1 1
20 36469 1 1 1 VAL HA H 14.837 -6.642 21.511 1.00 . A A . 1 VAL HA 1 1
20 36470 1 1 1 VAL HB H 13.688 -8.382 20.205 1.00 . A A . 1 VAL HB 1 1
20 36471 1 1 1 VAL HG11 H 11.788 -6.750 21.854 1.00 . A A . 1 VAL HG11 1 1
20 36472 1 1 1 VAL HG12 H 12.926 -7.947 22.461 1.00 . A A . 1 VAL HG12 1 1
20 36473 1 1 1 VAL HG13 H 11.582 -8.447 21.429 1.00 . A A . 1 VAL HG13 1 1
20 36474 1 1 1 VAL HG21 H 11.591 -7.913 19.018 1.00 . A A . 1 VAL HG21 1 1
20 36475 1 1 1 VAL HG22 H 12.939 -7.020 18.314 1.00 . A A . 1 VAL HG22 1 1
20 36476 1 1 1 VAL HG23 H 11.790 -6.193 19.362 1.00 . A A . 1 VAL HG23 1 1
20 36477 1 1 1 VAL N N 13.639 -5.060 20.959 1.00 . A A . 1 VAL N 1 1
20 36478 1 1 1 VAL O O 15.300 -5.147 18.866 1.00 . A A . 1 VAL O 1 1
20 36479 1 1 2 GLY C C 16.130 -7.657 16.671 1.00 . A A . 2 GLY C 1 1
20 36480 1 1 2 GLY CA C 16.777 -7.324 17.993 1.00 . A A . 2 GLY CA 1 1
20 36481 1 1 2 GLY H H 15.657 -8.200 19.527 1.00 . A A . 2 GLY H 1 1
20 36482 1 1 2 GLY HA2 H 17.214 -6.338 17.934 1.00 . A A . 2 GLY HA2 1 1
20 36483 1 1 2 GLY HA3 H 17.561 -8.040 18.192 1.00 . A A . 2 GLY HA3 1 1
20 36484 1 1 2 GLY N N 15.829 -7.340 19.082 1.00 . A A . 2 GLY N 1 1
20 36485 1 1 2 GLY O O 15.241 -8.500 16.609 1.00 . A A . 2 GLY O 1 1
20 36486 1 1 3 SER C C 16.665 -8.363 13.547 1.00 . A A . 3 SER C 1 1
20 36487 1 1 3 SER CA C 16.000 -7.206 14.302 1.00 . A A . 3 SER CA 1 1
20 36488 1 1 3 SER CB C 16.133 -5.917 13.508 1.00 . A A . 3 SER CB 1 1
20 36489 1 1 3 SER H H 17.327 -6.379 15.712 1.00 . A A . 3 SER H 1 1
20 36490 1 1 3 SER HA H 14.949 -7.423 14.424 1.00 . A A . 3 SER HA 1 1
20 36491 1 1 3 SER HB2 H 17.176 -5.718 13.315 1.00 . A A . 3 SER HB2 1 1
20 36492 1 1 3 SER HB3 H 15.603 -6.012 12.572 1.00 . A A . 3 SER HB3 1 1
20 36493 1 1 3 SER HG H 15.938 -4.887 15.130 1.00 . A A . 3 SER HG 1 1
20 36494 1 1 3 SER N N 16.584 -7.014 15.616 1.00 . A A . 3 SER N 1 1
20 36495 1 1 3 SER O O 16.098 -8.903 12.595 1.00 . A A . 3 SER O 1 1
20 36496 1 1 3 SER OG O 15.576 -4.835 14.238 1.00 . A A . 3 SER OG 1 1
20 36497 1 1 4 GLU C C 17.983 -11.174 13.448 1.00 . A A . 4 GLU C 1 1
20 36498 1 1 4 GLU CA C 18.619 -9.801 13.303 1.00 . A A . 4 GLU CA 1 1
20 36499 1 1 4 GLU CB C 20.065 -9.877 13.806 1.00 . A A . 4 GLU CB 1 1
20 36500 1 1 4 GLU CD C 20.803 -7.937 12.368 1.00 . A A . 4 GLU CD 1 1
20 36501 1 1 4 GLU CG C 20.840 -8.579 13.733 1.00 . A A . 4 GLU CG 1 1
20 36502 1 1 4 GLU H H 18.217 -8.346 14.804 1.00 . A A . 4 GLU H 1 1
20 36503 1 1 4 GLU HA H 18.639 -9.539 12.255 1.00 . A A . 4 GLU HA 1 1
20 36504 1 1 4 GLU HB2 H 20.051 -10.199 14.836 1.00 . A A . 4 GLU HB2 1 1
20 36505 1 1 4 GLU HB3 H 20.589 -10.620 13.222 1.00 . A A . 4 GLU HB3 1 1
20 36506 1 1 4 GLU HG2 H 20.430 -7.893 14.457 1.00 . A A . 4 GLU HG2 1 1
20 36507 1 1 4 GLU HG3 H 21.871 -8.782 13.993 1.00 . A A . 4 GLU HG3 1 1
20 36508 1 1 4 GLU N N 17.854 -8.764 13.997 1.00 . A A . 4 GLU N 1 1
20 36509 1 1 4 GLU O O 18.150 -12.033 12.589 1.00 . A A . 4 GLU O 1 1
20 36510 1 1 4 GLU OE1 O 21.306 -8.538 11.395 1.00 . A A . 4 GLU OE1 1 1
20 36511 1 1 4 GLU OE2 O 20.294 -6.801 12.260 1.00 . A A . 4 GLU OE2 1 1
20 36512 1 1 5 VAL C C 15.174 -12.701 14.541 1.00 . A A . 5 VAL C 1 1
20 36513 1 1 5 VAL CA C 16.672 -12.677 14.811 1.00 . A A . 5 VAL CA 1 1
20 36514 1 1 5 VAL CB C 16.963 -13.139 16.264 1.00 . A A . 5 VAL CB 1 1
20 36515 1 1 5 VAL CG1 C 18.459 -13.338 16.474 1.00 . A A . 5 VAL CG1 1 1
20 36516 1 1 5 VAL CG2 C 16.421 -12.135 17.270 1.00 . A A . 5 VAL CG2 1 1
20 36517 1 1 5 VAL H H 17.102 -10.638 15.150 1.00 . A A . 5 VAL H 1 1
20 36518 1 1 5 VAL HA H 17.140 -13.381 14.137 1.00 . A A . 5 VAL HA 1 1
20 36519 1 1 5 VAL HB H 16.467 -14.085 16.422 1.00 . A A . 5 VAL HB 1 1
20 36520 1 1 5 VAL HG11 H 18.974 -12.408 16.289 1.00 . A A . 5 VAL HG11 1 1
20 36521 1 1 5 VAL HG12 H 18.821 -14.093 15.792 1.00 . A A . 5 VAL HG12 1 1
20 36522 1 1 5 VAL HG13 H 18.638 -13.655 17.490 1.00 . A A . 5 VAL HG13 1 1
20 36523 1 1 5 VAL HG21 H 15.351 -12.047 17.147 1.00 . A A . 5 VAL HG21 1 1
20 36524 1 1 5 VAL HG22 H 16.883 -11.174 17.101 1.00 . A A . 5 VAL HG22 1 1
20 36525 1 1 5 VAL HG23 H 16.645 -12.471 18.270 1.00 . A A . 5 VAL HG23 1 1
20 36526 1 1 5 VAL N N 17.260 -11.376 14.527 1.00 . A A . 5 VAL N 1 1
20 36527 1 1 5 VAL O O 14.493 -13.683 14.851 1.00 . A A . 5 VAL O 1 1
20 36528 1 1 6 SER C C 12.942 -12.460 12.449 1.00 . A A . 6 SER C 1 1
20 36529 1 1 6 SER CA C 13.266 -11.554 13.626 1.00 . A A . 6 SER CA 1 1
20 36530 1 1 6 SER CB C 12.907 -10.133 13.309 1.00 . A A . 6 SER CB 1 1
20 36531 1 1 6 SER H H 15.243 -10.878 13.728 1.00 . A A . 6 SER H 1 1
20 36532 1 1 6 SER HA H 12.698 -11.878 14.484 1.00 . A A . 6 SER HA 1 1
20 36533 1 1 6 SER HB2 H 13.505 -9.817 12.468 1.00 . A A . 6 SER HB2 1 1
20 36534 1 1 6 SER HB3 H 11.857 -10.063 13.067 1.00 . A A . 6 SER HB3 1 1
20 36535 1 1 6 SER HG H 12.691 -8.483 14.249 1.00 . A A . 6 SER HG 1 1
20 36536 1 1 6 SER N N 14.666 -11.637 13.956 1.00 . A A . 6 SER N 1 1
20 36537 1 1 6 SER O O 13.496 -12.306 11.356 1.00 . A A . 6 SER O 1 1
20 36538 1 1 6 SER OG O 13.187 -9.296 14.414 1.00 . A A . 6 SER OG 1 1
20 36539 1 1 7 ASP C C 10.508 -13.963 10.847 1.00 . A A . 7 ASP C 1 1
20 36540 1 1 7 ASP CA C 11.700 -14.386 11.697 1.00 . A A . 7 ASP CA 1 1
20 36541 1 1 7 ASP CB C 11.375 -15.716 12.393 1.00 . A A . 7 ASP CB 1 1
20 36542 1 1 7 ASP CG C 10.141 -15.633 13.281 1.00 . A A . 7 ASP CG 1 1
20 36543 1 1 7 ASP H H 11.599 -13.422 13.547 1.00 . A A . 7 ASP H 1 1
20 36544 1 1 7 ASP HA H 12.553 -14.549 11.055 1.00 . A A . 7 ASP HA 1 1
20 36545 1 1 7 ASP HB2 H 11.196 -16.471 11.642 1.00 . A A . 7 ASP HB2 1 1
20 36546 1 1 7 ASP HB3 H 12.217 -16.015 13.001 1.00 . A A . 7 ASP HB3 1 1
20 36547 1 1 7 ASP N N 12.055 -13.385 12.678 1.00 . A A . 7 ASP N 1 1
20 36548 1 1 7 ASP O O 9.681 -13.129 11.258 1.00 . A A . 7 ASP O 1 1
20 36549 1 1 7 ASP OD1 O 10.161 -14.871 14.285 1.00 . A A . 7 ASP OD1 1 1
20 36550 1 1 7 ASP OD2 O 9.122 -16.297 12.980 1.00 . A A . 7 ASP OD2 1 1
20 36551 1 1 8 LYS C C 9.100 -13.017 8.185 1.00 . A A . 8 LYS C 1 1
20 36552 1 1 8 LYS CA C 9.385 -14.426 8.681 1.00 . A A . 8 LYS CA 1 1
20 36553 1 1 8 LYS CB C 8.090 -15.116 9.148 1.00 . A A . 8 LYS CB 1 1
20 36554 1 1 8 LYS CD C 6.940 -17.174 9.962 1.00 . A A . 8 LYS CD 1 1
20 36555 1 1 8 LYS CE C 7.128 -18.574 10.504 1.00 . A A . 8 LYS CE 1 1
20 36556 1 1 8 LYS CG C 8.261 -16.567 9.535 1.00 . A A . 8 LYS CG 1 1
20 36557 1 1 8 LYS H H 11.211 -15.130 9.411 1.00 . A A . 8 LYS H 1 1
20 36558 1 1 8 LYS HA H 9.694 -14.939 7.785 1.00 . A A . 8 LYS HA 1 1
20 36559 1 1 8 LYS HB2 H 7.709 -14.588 10.010 1.00 . A A . 8 LYS HB2 1 1
20 36560 1 1 8 LYS HB3 H 7.362 -15.057 8.354 1.00 . A A . 8 LYS HB3 1 1
20 36561 1 1 8 LYS HD2 H 6.504 -16.556 10.734 1.00 . A A . 8 LYS HD2 1 1
20 36562 1 1 8 LYS HD3 H 6.279 -17.210 9.109 1.00 . A A . 8 LYS HD3 1 1
20 36563 1 1 8 LYS HE2 H 6.160 -18.985 10.747 1.00 . A A . 8 LYS HE2 1 1
20 36564 1 1 8 LYS HE3 H 7.593 -19.188 9.746 1.00 . A A . 8 LYS HE3 1 1
20 36565 1 1 8 LYS HG2 H 8.647 -17.114 8.687 1.00 . A A . 8 LYS HG2 1 1
20 36566 1 1 8 LYS HG3 H 8.961 -16.631 10.355 1.00 . A A . 8 LYS HG3 1 1
20 36567 1 1 8 LYS HZ1 H 8.078 -19.544 12.081 1.00 . A A . 8 LYS HZ1 1 1
20 36568 1 1 8 LYS HZ2 H 7.536 -18.001 12.465 1.00 . A A . 8 LYS HZ2 1 1
20 36569 1 1 8 LYS HZ3 H 8.921 -18.189 11.536 1.00 . A A . 8 LYS HZ3 1 1
20 36570 1 1 8 LYS N N 10.461 -14.549 9.663 1.00 . A A . 8 LYS N 1 1
20 36571 1 1 8 LYS NZ N 7.974 -18.578 11.719 1.00 . A A . 8 LYS NZ 1 1
20 36572 1 1 8 LYS O O 9.845 -12.458 7.364 1.00 . A A . 8 LYS O 1 1
20 36573 1 1 9 ARG C C 6.518 -10.743 9.332 1.00 . A A . 9 ARG C 1 1
20 36574 1 1 9 ARG CA C 7.490 -11.221 8.259 1.00 . A A . 9 ARG CA 1 1
20 36575 1 1 9 ARG CB C 6.804 -11.516 6.907 1.00 . A A . 9 ARG CB 1 1
20 36576 1 1 9 ARG CD C 5.757 -13.418 5.673 1.00 . A A . 9 ARG CD 1 1
20 36577 1 1 9 ARG CG C 5.791 -12.633 6.963 1.00 . A A . 9 ARG CG 1 1
20 36578 1 1 9 ARG CZ C 4.561 -12.712 3.600 1.00 . A A . 9 ARG CZ 1 1
20 36579 1 1 9 ARG H H 7.640 -12.859 9.503 1.00 . A A . 9 ARG H 1 1
20 36580 1 1 9 ARG HA H 8.275 -10.498 8.096 1.00 . A A . 9 ARG HA 1 1
20 36581 1 1 9 ARG HB2 H 6.301 -10.623 6.569 1.00 . A A . 9 ARG HB2 1 1
20 36582 1 1 9 ARG HB3 H 7.565 -11.779 6.187 1.00 . A A . 9 ARG HB3 1 1
20 36583 1 1 9 ARG HD2 H 6.749 -13.842 5.627 1.00 . A A . 9 ARG HD2 1 1
20 36584 1 1 9 ARG HD3 H 5.012 -14.195 5.732 1.00 . A A . 9 ARG HD3 1 1
20 36585 1 1 9 ARG HE H 6.362 -12.026 4.265 1.00 . A A . 9 ARG HE 1 1
20 36586 1 1 9 ARG HG2 H 6.151 -13.310 7.728 1.00 . A A . 9 ARG HG2 1 1
20 36587 1 1 9 ARG HG3 H 4.809 -12.254 7.203 1.00 . A A . 9 ARG HG3 1 1
20 36588 1 1 9 ARG HH11 H 3.373 -13.861 4.812 1.00 . A A . 9 ARG HH11 1 1
20 36589 1 1 9 ARG HH12 H 2.682 -13.508 3.303 1.00 . A A . 9 ARG HH12 1 1
20 36590 1 1 9 ARG HH21 H 5.442 -11.563 2.147 1.00 . A A . 9 ARG HH21 1 1
20 36591 1 1 9 ARG HH22 H 3.893 -12.155 1.745 1.00 . A A . 9 ARG HH22 1 1
20 36592 1 1 9 ARG N N 8.064 -12.445 8.723 1.00 . A A . 9 ARG N 1 1
20 36593 1 1 9 ARG NE N 5.585 -12.611 4.463 1.00 . A A . 9 ARG NE 1 1
20 36594 1 1 9 ARG NH1 N 3.466 -13.404 3.923 1.00 . A A . 9 ARG NH1 1 1
20 36595 1 1 9 ARG NH2 N 4.632 -12.101 2.420 1.00 . A A . 9 ARG NH2 1 1
20 36596 1 1 9 ARG O O 5.600 -11.471 9.728 1.00 . A A . 9 ARG O 1 1
20 36597 1 1 10 THR C C 4.793 -8.244 10.521 1.00 . A A . 10 THR C 1 1
20 36598 1 1 10 THR CA C 6.024 -9.055 10.954 1.00 . A A . 10 THR CA 1 1
20 36599 1 1 10 THR CB C 6.979 -8.193 11.786 1.00 . A A . 10 THR CB 1 1
20 36600 1 1 10 THR CG2 C 7.992 -9.063 12.521 1.00 . A A . 10 THR CG2 1 1
20 36601 1 1 10 THR H H 7.446 -8.984 9.461 1.00 . A A . 10 THR H 1 1
20 36602 1 1 10 THR HA H 5.710 -9.884 11.570 1.00 . A A . 10 THR HA 1 1
20 36603 1 1 10 THR HB H 6.401 -7.622 12.498 1.00 . A A . 10 THR HB 1 1
20 36604 1 1 10 THR HG1 H 7.013 -6.880 10.343 1.00 . A A . 10 THR HG1 1 1
20 36605 1 1 10 THR HG21 H 8.654 -8.438 13.103 1.00 . A A . 10 THR HG21 1 1
20 36606 1 1 10 THR HG22 H 8.569 -9.623 11.801 1.00 . A A . 10 THR HG22 1 1
20 36607 1 1 10 THR HG23 H 7.475 -9.750 13.175 1.00 . A A . 10 THR HG23 1 1
20 36608 1 1 10 THR N N 6.757 -9.575 9.835 1.00 . A A . 10 THR N 1 1
20 36609 1 1 10 THR O O 4.827 -7.550 9.509 1.00 . A A . 10 THR O 1 1
20 36610 1 1 10 THR OG1 O 7.682 -7.302 10.891 1.00 . A A . 10 THR OG1 1 1
20 36611 1 1 11 CYS C C 1.918 -7.069 12.319 1.00 . A A . 11 CYS C 1 1
20 36612 1 1 11 CYS CA C 2.487 -7.615 11.007 1.00 . A A . 11 CYS CA 1 1
20 36613 1 1 11 CYS CB C 1.428 -8.541 10.364 1.00 . A A . 11 CYS CB 1 1
20 36614 1 1 11 CYS H H 3.732 -8.913 12.086 1.00 . A A . 11 CYS H 1 1
20 36615 1 1 11 CYS HA H 2.718 -6.799 10.332 1.00 . A A . 11 CYS HA 1 1
20 36616 1 1 11 CYS HB2 H 1.217 -9.351 11.046 1.00 . A A . 11 CYS HB2 1 1
20 36617 1 1 11 CYS HB3 H 0.522 -7.970 10.216 1.00 . A A . 11 CYS HB3 1 1
20 36618 1 1 11 CYS N N 3.722 -8.343 11.287 1.00 . A A . 11 CYS N 1 1
20 36619 1 1 11 CYS O O 2.125 -7.668 13.379 1.00 . A A . 11 CYS O 1 1
20 36620 1 1 11 CYS SG S 1.878 -9.303 8.766 1.00 . A A . 11 CYS SG 1 1
20 36621 1 1 12 VAL C C -0.742 -4.705 13.083 1.00 . A A . 12 VAL C 1 1
20 36622 1 1 12 VAL CA C 0.592 -5.323 13.450 1.00 . A A . 12 VAL CA 1 1
20 36623 1 1 12 VAL CB C 1.479 -4.189 14.081 1.00 . A A . 12 VAL CB 1 1
20 36624 1 1 12 VAL CG1 C 0.828 -3.592 15.324 1.00 . A A . 12 VAL CG1 1 1
20 36625 1 1 12 VAL CG2 C 2.851 -4.686 14.420 1.00 . A A . 12 VAL CG2 1 1
20 36626 1 1 12 VAL H H 1.126 -5.501 11.376 1.00 . A A . 12 VAL H 1 1
20 36627 1 1 12 VAL HA H 0.415 -6.091 14.187 1.00 . A A . 12 VAL HA 1 1
20 36628 1 1 12 VAL HB H 1.570 -3.399 13.350 1.00 . A A . 12 VAL HB 1 1
20 36629 1 1 12 VAL HG11 H 0.692 -4.364 16.068 1.00 . A A . 12 VAL HG11 1 1
20 36630 1 1 12 VAL HG12 H -0.131 -3.169 15.062 1.00 . A A . 12 VAL HG12 1 1
20 36631 1 1 12 VAL HG13 H 1.468 -2.817 15.720 1.00 . A A . 12 VAL HG13 1 1
20 36632 1 1 12 VAL HG21 H 2.775 -5.452 15.177 1.00 . A A . 12 VAL HG21 1 1
20 36633 1 1 12 VAL HG22 H 3.452 -3.868 14.789 1.00 . A A . 12 VAL HG22 1 1
20 36634 1 1 12 VAL HG23 H 3.283 -5.109 13.525 1.00 . A A . 12 VAL HG23 1 1
20 36635 1 1 12 VAL N N 1.219 -5.938 12.254 1.00 . A A . 12 VAL N 1 1
20 36636 1 1 12 VAL O O -0.877 -4.113 12.014 1.00 . A A . 12 VAL O 1 1
20 36637 1 1 13 SER C C -3.181 -3.177 14.881 1.00 . A A . 13 SER C 1 1
20 36638 1 1 13 SER CA C -2.987 -4.227 13.787 1.00 . A A . 13 SER CA 1 1
20 36639 1 1 13 SER CB C -4.104 -5.273 13.825 1.00 . A A . 13 SER CB 1 1
20 36640 1 1 13 SER H H -1.584 -5.430 14.736 1.00 . A A . 13 SER H 1 1
20 36641 1 1 13 SER HA H -2.998 -3.734 12.826 1.00 . A A . 13 SER HA 1 1
20 36642 1 1 13 SER HB2 H -5.061 -4.774 13.804 1.00 . A A . 13 SER HB2 1 1
20 36643 1 1 13 SER HB3 H -4.019 -5.919 12.965 1.00 . A A . 13 SER HB3 1 1
20 36644 1 1 13 SER HG H -4.037 -5.468 15.768 1.00 . A A . 13 SER HG 1 1
20 36645 1 1 13 SER N N -1.716 -4.861 13.947 1.00 . A A . 13 SER N 1 1
20 36646 1 1 13 SER O O -3.082 -3.483 16.071 1.00 . A A . 13 SER O 1 1
20 36647 1 1 13 SER OG O -4.029 -6.069 15.009 1.00 . A A . 13 SER OG 1 1
20 36648 1 1 14 LEU C C -5.077 -0.387 15.278 1.00 . A A . 14 LEU C 1 1
20 36649 1 1 14 LEU CA C -3.666 -0.871 15.383 1.00 . A A . 14 LEU CA 1 1
20 36650 1 1 14 LEU CB C -2.711 0.284 15.060 1.00 . A A . 14 LEU CB 1 1
20 36651 1 1 14 LEU CD1 C -0.413 1.189 14.804 1.00 . A A . 14 LEU CD1 1 1
20 36652 1 1 14 LEU CD2 C -0.977 -0.264 16.745 1.00 . A A . 14 LEU CD2 1 1
20 36653 1 1 14 LEU CG C -1.234 0.008 15.272 1.00 . A A . 14 LEU CG 1 1
20 36654 1 1 14 LEU H H -3.539 -1.803 13.507 1.00 . A A . 14 LEU H 1 1
20 36655 1 1 14 LEU HA H -3.472 -1.206 16.391 1.00 . A A . 14 LEU HA 1 1
20 36656 1 1 14 LEU HB2 H -2.851 0.560 14.025 1.00 . A A . 14 LEU HB2 1 1
20 36657 1 1 14 LEU HB3 H -2.977 1.143 15.663 1.00 . A A . 14 LEU HB3 1 1
20 36658 1 1 14 LEU HD11 H -0.712 2.064 15.361 1.00 . A A . 14 LEU HD11 1 1
20 36659 1 1 14 LEU HD12 H -0.601 1.358 13.753 1.00 . A A . 14 LEU HD12 1 1
20 36660 1 1 14 LEU HD13 H 0.637 0.991 14.959 1.00 . A A . 14 LEU HD13 1 1
20 36661 1 1 14 LEU HD21 H 0.074 -0.437 16.910 1.00 . A A . 14 LEU HD21 1 1
20 36662 1 1 14 LEU HD22 H -1.543 -1.128 17.057 1.00 . A A . 14 LEU HD22 1 1
20 36663 1 1 14 LEU HD23 H -1.303 0.593 17.316 1.00 . A A . 14 LEU HD23 1 1
20 36664 1 1 14 LEU HG H -0.939 -0.866 14.711 1.00 . A A . 14 LEU HG 1 1
20 36665 1 1 14 LEU N N -3.455 -1.966 14.474 1.00 . A A . 14 LEU N 1 1
20 36666 1 1 14 LEU O O -5.519 0.037 14.215 1.00 . A A . 14 LEU O 1 1
20 36667 1 1 15 THR C C -7.146 1.351 17.158 1.00 . A A . 15 THR C 1 1
20 36668 1 1 15 THR CA C -7.107 0.037 16.407 1.00 . A A . 15 THR CA 1 1
20 36669 1 1 15 THR CB C -8.037 -1.022 17.040 1.00 . A A . 15 THR CB 1 1
20 36670 1 1 15 THR CG2 C -8.337 -2.135 16.043 1.00 . A A . 15 THR CG2 1 1
20 36671 1 1 15 THR H H -5.404 -0.825 17.177 1.00 . A A . 15 THR H 1 1
20 36672 1 1 15 THR HA H -7.430 0.218 15.393 1.00 . A A . 15 THR HA 1 1
20 36673 1 1 15 THR HB H -8.963 -0.542 17.328 1.00 . A A . 15 THR HB 1 1
20 36674 1 1 15 THR HG1 H -7.464 -0.948 18.952 1.00 . A A . 15 THR HG1 1 1
20 36675 1 1 15 THR HG21 H -7.414 -2.617 15.753 1.00 . A A . 15 THR HG21 1 1
20 36676 1 1 15 THR HG22 H -8.816 -1.716 15.170 1.00 . A A . 15 THR HG22 1 1
20 36677 1 1 15 THR HG23 H -8.994 -2.860 16.498 1.00 . A A . 15 THR HG23 1 1
20 36678 1 1 15 THR N N -5.772 -0.443 16.352 1.00 . A A . 15 THR N 1 1
20 36679 1 1 15 THR O O -6.732 1.423 18.316 1.00 . A A . 15 THR O 1 1
20 36680 1 1 15 THR OG1 O -7.414 -1.584 18.225 1.00 . A A . 15 THR OG1 1 1
20 36681 1 1 16 THR C C -8.567 4.632 16.310 1.00 . A A . 16 THR C 1 1
20 36682 1 1 16 THR CA C -7.651 3.689 17.100 1.00 . A A . 16 THR CA 1 1
20 36683 1 1 16 THR CB C -6.234 4.326 17.295 1.00 . A A . 16 THR CB 1 1
20 36684 1 1 16 THR CG2 C -5.484 4.456 15.970 1.00 . A A . 16 THR CG2 1 1
20 36685 1 1 16 THR H H -7.801 2.298 15.542 1.00 . A A . 16 THR H 1 1
20 36686 1 1 16 THR HA H -8.086 3.542 18.079 1.00 . A A . 16 THR HA 1 1
20 36687 1 1 16 THR HB H -5.676 3.666 17.945 1.00 . A A . 16 THR HB 1 1
20 36688 1 1 16 THR HG1 H -7.167 5.694 18.387 1.00 . A A . 16 THR HG1 1 1
20 36689 1 1 16 THR HG21 H -5.357 3.475 15.538 1.00 . A A . 16 THR HG21 1 1
20 36690 1 1 16 THR HG22 H -4.519 4.913 16.133 1.00 . A A . 16 THR HG22 1 1
20 36691 1 1 16 THR HG23 H -6.068 5.067 15.297 1.00 . A A . 16 THR HG23 1 1
20 36692 1 1 16 THR N N -7.560 2.395 16.483 1.00 . A A . 16 THR N 1 1
20 36693 1 1 16 THR O O -8.305 4.938 15.130 1.00 . A A . 16 THR O 1 1
20 36694 1 1 16 THR OG1 O -6.321 5.606 17.925 1.00 . A A . 16 THR OG1 1 1
20 36695 1 1 17 GLN C C -10.955 5.902 14.996 1.00 . A A . 17 GLN C 1 1
20 36696 1 1 17 GLN CA C -10.613 6.043 16.491 1.00 . A A . 17 GLN CA 1 1
20 36697 1 1 17 GLN CB C -10.083 7.446 16.839 1.00 . A A . 17 GLN CB 1 1
20 36698 1 1 17 GLN CD C -10.404 9.938 16.930 1.00 . A A . 17 GLN CD 1 1
20 36699 1 1 17 GLN CG C -11.012 8.604 16.526 1.00 . A A . 17 GLN CG 1 1
20 36700 1 1 17 GLN H H -9.840 4.581 17.819 1.00 . A A . 17 GLN H 1 1
20 36701 1 1 17 GLN HA H -11.527 5.885 17.043 1.00 . A A . 17 GLN HA 1 1
20 36702 1 1 17 GLN HB2 H -9.867 7.478 17.896 1.00 . A A . 17 GLN HB2 1 1
20 36703 1 1 17 GLN HB3 H -9.157 7.596 16.301 1.00 . A A . 17 GLN HB3 1 1
20 36704 1 1 17 GLN HE21 H -12.194 10.670 17.312 1.00 . A A . 17 GLN HE21 1 1
20 36705 1 1 17 GLN HE22 H -10.864 11.732 17.595 1.00 . A A . 17 GLN HE22 1 1
20 36706 1 1 17 GLN HG2 H -11.210 8.618 15.465 1.00 . A A . 17 GLN HG2 1 1
20 36707 1 1 17 GLN HG3 H -11.938 8.469 17.064 1.00 . A A . 17 GLN HG3 1 1
20 36708 1 1 17 GLN N N -9.661 5.023 16.963 1.00 . A A . 17 GLN N 1 1
20 36709 1 1 17 GLN NE2 N -11.235 10.870 17.309 1.00 . A A . 17 GLN NE2 1 1
20 36710 1 1 17 GLN O O -10.392 6.589 14.125 1.00 . A A . 17 GLN O 1 1
20 36711 1 1 17 GLN OE1 O -9.182 10.120 16.908 1.00 . A A . 17 GLN OE1 1 1
20 36712 1 1 18 ARG C C -13.664 4.775 13.132 1.00 . A A . 18 ARG C 1 1
20 36713 1 1 18 ARG CA C -12.175 4.732 13.323 1.00 . A A . 18 ARG CA 1 1
20 36714 1 1 18 ARG CB C -11.680 3.399 12.801 1.00 . A A . 18 ARG CB 1 1
20 36715 1 1 18 ARG CD C -9.488 4.160 11.857 1.00 . A A . 18 ARG CD 1 1
20 36716 1 1 18 ARG CG C -10.183 3.168 12.749 1.00 . A A . 18 ARG CG 1 1
20 36717 1 1 18 ARG CZ C -6.994 4.326 11.762 1.00 . A A . 18 ARG CZ 1 1
20 36718 1 1 18 ARG H H -12.205 4.435 15.410 1.00 . A A . 18 ARG H 1 1
20 36719 1 1 18 ARG HA H -11.740 5.510 12.716 1.00 . A A . 18 ARG HA 1 1
20 36720 1 1 18 ARG HB2 H -12.124 2.596 13.366 1.00 . A A . 18 ARG HB2 1 1
20 36721 1 1 18 ARG HB3 H -12.050 3.385 11.787 1.00 . A A . 18 ARG HB3 1 1
20 36722 1 1 18 ARG HD2 H -10.082 4.299 10.966 1.00 . A A . 18 ARG HD2 1 1
20 36723 1 1 18 ARG HD3 H -9.400 5.100 12.384 1.00 . A A . 18 ARG HD3 1 1
20 36724 1 1 18 ARG HE H -8.175 2.916 10.875 1.00 . A A . 18 ARG HE 1 1
20 36725 1 1 18 ARG HG2 H -9.778 3.253 13.746 1.00 . A A . 18 ARG HG2 1 1
20 36726 1 1 18 ARG HG3 H -10.000 2.172 12.376 1.00 . A A . 18 ARG HG3 1 1
20 36727 1 1 18 ARG HH11 H -7.778 5.440 13.275 1.00 . A A . 18 ARG HH11 1 1
20 36728 1 1 18 ARG HH12 H -6.132 5.735 12.996 1.00 . A A . 18 ARG HH12 1 1
20 36729 1 1 18 ARG HH21 H -5.859 3.251 10.447 1.00 . A A . 18 ARG HH21 1 1
20 36730 1 1 18 ARG HH22 H -4.995 4.431 11.310 1.00 . A A . 18 ARG HH22 1 1
20 36731 1 1 18 ARG N N -11.803 4.971 14.692 1.00 . A A . 18 ARG N 1 1
20 36732 1 1 18 ARG NE N -8.138 3.700 11.471 1.00 . A A . 18 ARG NE 1 1
20 36733 1 1 18 ARG NH1 N -6.954 5.225 12.734 1.00 . A A . 18 ARG NH1 1 1
20 36734 1 1 18 ARG NH2 N -5.870 3.979 11.136 1.00 . A A . 18 ARG NH2 1 1
20 36735 1 1 18 ARG O O -14.442 4.465 14.043 1.00 . A A . 18 ARG O 1 1
20 36736 1 1 19 LEU C C -15.562 3.895 10.672 1.00 . A A . 19 LEU C 1 1
20 36737 1 1 19 LEU CA C -15.417 5.148 11.546 1.00 . A A . 19 LEU CA 1 1
20 36738 1 1 19 LEU CB C -15.767 6.411 10.706 1.00 . A A . 19 LEU CB 1 1
20 36739 1 1 19 LEU CD1 C -15.681 7.776 8.587 1.00 . A A . 19 LEU CD1 1 1
20 36740 1 1 19 LEU CD2 C -13.641 6.529 9.260 1.00 . A A . 19 LEU CD2 1 1
20 36741 1 1 19 LEU CG C -15.168 6.529 9.271 1.00 . A A . 19 LEU CG 1 1
20 36742 1 1 19 LEU H H -13.376 5.497 11.337 1.00 . A A . 19 LEU H 1 1
20 36743 1 1 19 LEU HA H -16.055 5.081 12.415 1.00 . A A . 19 LEU HA 1 1
20 36744 1 1 19 LEU HB2 H -16.841 6.453 10.612 1.00 . A A . 19 LEU HB2 1 1
20 36745 1 1 19 LEU HB3 H -15.450 7.274 11.274 1.00 . A A . 19 LEU HB3 1 1
20 36746 1 1 19 LEU HD11 H -15.251 7.853 7.598 1.00 . A A . 19 LEU HD11 1 1
20 36747 1 1 19 LEU HD12 H -15.402 8.640 9.171 1.00 . A A . 19 LEU HD12 1 1
20 36748 1 1 19 LEU HD13 H -16.758 7.729 8.510 1.00 . A A . 19 LEU HD13 1 1
20 36749 1 1 19 LEU HD21 H -13.310 6.592 8.234 1.00 . A A . 19 LEU HD21 1 1
20 36750 1 1 19 LEU HD22 H -13.281 5.604 9.685 1.00 . A A . 19 LEU HD22 1 1
20 36751 1 1 19 LEU HD23 H -13.259 7.367 9.824 1.00 . A A . 19 LEU HD23 1 1
20 36752 1 1 19 LEU HG H -15.519 5.680 8.703 1.00 . A A . 19 LEU HG 1 1
20 36753 1 1 19 LEU N N -14.047 5.179 11.970 1.00 . A A . 19 LEU N 1 1
20 36754 1 1 19 LEU O O -14.546 3.376 10.191 1.00 . A A . 19 LEU O 1 1
20 36755 1 1 20 PRO C C -16.536 2.534 8.177 1.00 . A A . 20 PRO C 1 1
20 36756 1 1 20 PRO CA C -16.983 2.222 9.597 1.00 . A A . 20 PRO CA 1 1
20 36757 1 1 20 PRO CB C -18.498 2.004 9.631 1.00 . A A . 20 PRO CB 1 1
20 36758 1 1 20 PRO CD C -18.025 3.802 11.111 1.00 . A A . 20 PRO CD 1 1
20 36759 1 1 20 PRO CG C -18.942 2.637 10.892 1.00 . A A . 20 PRO CG 1 1
20 36760 1 1 20 PRO HA H -16.472 1.342 9.957 1.00 . A A . 20 PRO HA 1 1
20 36761 1 1 20 PRO HB2 H -18.945 2.478 8.768 1.00 . A A . 20 PRO HB2 1 1
20 36762 1 1 20 PRO HB3 H -18.714 0.946 9.619 1.00 . A A . 20 PRO HB3 1 1
20 36763 1 1 20 PRO HD2 H -18.396 4.707 10.658 1.00 . A A . 20 PRO HD2 1 1
20 36764 1 1 20 PRO HD3 H -17.858 3.925 12.167 1.00 . A A . 20 PRO HD3 1 1
20 36765 1 1 20 PRO HG2 H -19.964 2.974 10.799 1.00 . A A . 20 PRO HG2 1 1
20 36766 1 1 20 PRO HG3 H -18.852 1.933 11.706 1.00 . A A . 20 PRO HG3 1 1
20 36767 1 1 20 PRO N N -16.777 3.366 10.476 1.00 . A A . 20 PRO N 1 1
20 36768 1 1 20 PRO O O -16.818 3.616 7.641 1.00 . A A . 20 PRO O 1 1
20 36769 1 1 21 VAL C C -16.190 0.828 5.324 1.00 . A A . 21 VAL C 1 1
20 36770 1 1 21 VAL CA C -15.360 1.746 6.228 1.00 . A A . 21 VAL CA 1 1
20 36771 1 1 21 VAL CB C -13.831 1.401 6.117 1.00 . A A . 21 VAL CB 1 1
20 36772 1 1 21 VAL CG1 C -13.556 -0.083 6.325 1.00 . A A . 21 VAL CG1 1 1
20 36773 1 1 21 VAL CG2 C -13.235 1.896 4.809 1.00 . A A . 21 VAL CG2 1 1
20 36774 1 1 21 VAL H H -15.674 0.793 8.104 1.00 . A A . 21 VAL H 1 1
20 36775 1 1 21 VAL HA H -15.526 2.770 5.925 1.00 . A A . 21 VAL HA 1 1
20 36776 1 1 21 VAL HB H -13.341 1.920 6.928 1.00 . A A . 21 VAL HB 1 1
20 36777 1 1 21 VAL HG11 H -13.931 -0.395 7.288 1.00 . A A . 21 VAL HG11 1 1
20 36778 1 1 21 VAL HG12 H -12.494 -0.268 6.269 1.00 . A A . 21 VAL HG12 1 1
20 36779 1 1 21 VAL HG13 H -14.058 -0.645 5.551 1.00 . A A . 21 VAL HG13 1 1
20 36780 1 1 21 VAL HG21 H -12.183 1.651 4.777 1.00 . A A . 21 VAL HG21 1 1
20 36781 1 1 21 VAL HG22 H -13.359 2.965 4.736 1.00 . A A . 21 VAL HG22 1 1
20 36782 1 1 21 VAL HG23 H -13.739 1.412 3.985 1.00 . A A . 21 VAL HG23 1 1
20 36783 1 1 21 VAL N N -15.846 1.603 7.587 1.00 . A A . 21 VAL N 1 1
20 36784 1 1 21 VAL O O -16.674 -0.218 5.778 1.00 . A A . 21 VAL O 1 1
20 36785 1 1 22 SER C C -16.413 -0.695 2.506 1.00 . A A . 22 SER C 1 1
20 36786 1 1 22 SER CA C -17.196 0.436 3.188 1.00 . A A . 22 SER CA 1 1
20 36787 1 1 22 SER CB C -17.847 1.349 2.156 1.00 . A A . 22 SER CB 1 1
20 36788 1 1 22 SER H H -15.954 2.033 3.754 1.00 . A A . 22 SER H 1 1
20 36789 1 1 22 SER HA H -17.979 -0.010 3.780 1.00 . A A . 22 SER HA 1 1
20 36790 1 1 22 SER HB2 H -17.089 1.823 1.553 1.00 . A A . 22 SER HB2 1 1
20 36791 1 1 22 SER HB3 H -18.495 0.761 1.526 1.00 . A A . 22 SER HB3 1 1
20 36792 1 1 22 SER HG H -19.087 1.915 3.529 1.00 . A A . 22 SER HG 1 1
20 36793 1 1 22 SER N N -16.374 1.210 4.086 1.00 . A A . 22 SER N 1 1
20 36794 1 1 22 SER O O -16.955 -1.776 2.272 1.00 . A A . 22 SER O 1 1
20 36795 1 1 22 SER OG O -18.626 2.356 2.799 1.00 . A A . 22 SER OG 1 1
20 36796 1 1 23 ARG C C -13.015 -1.630 2.220 1.00 . A A . 23 ARG C 1 1
20 36797 1 1 23 ARG CA C -14.347 -1.460 1.520 1.00 . A A . 23 ARG CA 1 1
20 36798 1 1 23 ARG CB C -14.101 -1.071 0.050 1.00 . A A . 23 ARG CB 1 1
20 36799 1 1 23 ARG CD C -16.164 -2.164 -0.860 1.00 . A A . 23 ARG CD 1 1
20 36800 1 1 23 ARG CG C -15.352 -0.891 -0.790 1.00 . A A . 23 ARG CG 1 1
20 36801 1 1 23 ARG CZ C -18.365 -2.886 -1.709 1.00 . A A . 23 ARG CZ 1 1
20 36802 1 1 23 ARG H H -14.742 0.407 2.415 1.00 . A A . 23 ARG H 1 1
20 36803 1 1 23 ARG HA H -14.883 -2.396 1.542 1.00 . A A . 23 ARG HA 1 1
20 36804 1 1 23 ARG HB2 H -13.561 -0.138 0.031 1.00 . A A . 23 ARG HB2 1 1
20 36805 1 1 23 ARG HB3 H -13.489 -1.834 -0.408 1.00 . A A . 23 ARG HB3 1 1
20 36806 1 1 23 ARG HD2 H -15.564 -2.937 -1.316 1.00 . A A . 23 ARG HD2 1 1
20 36807 1 1 23 ARG HD3 H -16.435 -2.466 0.140 1.00 . A A . 23 ARG HD3 1 1
20 36808 1 1 23 ARG HE H -17.426 -1.145 -2.145 1.00 . A A . 23 ARG HE 1 1
20 36809 1 1 23 ARG HG2 H -15.961 -0.118 -0.346 1.00 . A A . 23 ARG HG2 1 1
20 36810 1 1 23 ARG HG3 H -15.066 -0.597 -1.789 1.00 . A A . 23 ARG HG3 1 1
20 36811 1 1 23 ARG HH11 H -17.491 -4.249 -0.458 1.00 . A A . 23 ARG HH11 1 1
20 36812 1 1 23 ARG HH12 H -19.000 -4.716 -1.095 1.00 . A A . 23 ARG HH12 1 1
20 36813 1 1 23 ARG HH21 H -19.536 -1.812 -2.986 1.00 . A A . 23 ARG HH21 1 1
20 36814 1 1 23 ARG HH22 H -20.165 -3.332 -2.522 1.00 . A A . 23 ARG HH22 1 1
20 36815 1 1 23 ARG N N -15.155 -0.457 2.192 1.00 . A A . 23 ARG N 1 1
20 36816 1 1 23 ARG NE N -17.382 -1.992 -1.643 1.00 . A A . 23 ARG NE 1 1
20 36817 1 1 23 ARG NH1 N -18.278 -4.021 -1.034 1.00 . A A . 23 ARG NH1 1 1
20 36818 1 1 23 ARG NH2 N -19.426 -2.654 -2.453 1.00 . A A . 23 ARG NH2 1 1
20 36819 1 1 23 ARG O O -12.481 -0.681 2.783 1.00 . A A . 23 ARG O 1 1
20 36820 1 1 24 ILE C C -10.127 -2.833 1.712 1.00 . A A . 24 ILE C 1 1
20 36821 1 1 24 ILE CA C -11.193 -3.120 2.759 1.00 . A A . 24 ILE CA 1 1
20 36822 1 1 24 ILE CB C -11.083 -4.616 3.214 1.00 . A A . 24 ILE CB 1 1
20 36823 1 1 24 ILE CD1 C -11.978 -4.132 5.580 1.00 . A A . 24 ILE CD1 1 1
20 36824 1 1 24 ILE CG1 C -12.123 -4.946 4.306 1.00 . A A . 24 ILE CG1 1 1
20 36825 1 1 24 ILE CG2 C -9.665 -4.959 3.694 1.00 . A A . 24 ILE CG2 1 1
20 36826 1 1 24 ILE H H -12.989 -3.566 1.761 1.00 . A A . 24 ILE H 1 1
20 36827 1 1 24 ILE HA H -11.040 -2.474 3.612 1.00 . A A . 24 ILE HA 1 1
20 36828 1 1 24 ILE HB H -11.286 -5.229 2.349 1.00 . A A . 24 ILE HB 1 1
20 36829 1 1 24 ILE HD11 H -12.119 -3.085 5.360 1.00 . A A . 24 ILE HD11 1 1
20 36830 1 1 24 ILE HD12 H -10.993 -4.283 5.995 1.00 . A A . 24 ILE HD12 1 1
20 36831 1 1 24 ILE HD13 H -12.722 -4.446 6.297 1.00 . A A . 24 ILE HD13 1 1
20 36832 1 1 24 ILE HG12 H -13.113 -4.760 3.915 1.00 . A A . 24 ILE HG12 1 1
20 36833 1 1 24 ILE HG13 H -12.037 -5.992 4.566 1.00 . A A . 24 ILE HG13 1 1
20 36834 1 1 24 ILE HG21 H -9.626 -5.994 3.999 1.00 . A A . 24 ILE HG21 1 1
20 36835 1 1 24 ILE HG22 H -9.410 -4.328 4.533 1.00 . A A . 24 ILE HG22 1 1
20 36836 1 1 24 ILE HG23 H -8.968 -4.789 2.888 1.00 . A A . 24 ILE HG23 1 1
20 36837 1 1 24 ILE N N -12.494 -2.832 2.188 1.00 . A A . 24 ILE N 1 1
20 36838 1 1 24 ILE O O -10.190 -3.355 0.589 1.00 . A A . 24 ILE O 1 1
20 36839 1 1 25 LYS C C -6.823 -2.349 1.487 1.00 . A A . 25 LYS C 1 1
20 36840 1 1 25 LYS CA C -8.118 -1.686 1.117 1.00 . A A . 25 LYS CA 1 1
20 36841 1 1 25 LYS CB C -7.895 -0.177 0.884 1.00 . A A . 25 LYS CB 1 1
20 36842 1 1 25 LYS CD C -10.285 0.664 0.705 1.00 . A A . 25 LYS CD 1 1
20 36843 1 1 25 LYS CE C -11.326 1.177 -0.275 1.00 . A A . 25 LYS CE 1 1
20 36844 1 1 25 LYS CG C -8.943 0.519 0.029 1.00 . A A . 25 LYS CG 1 1
20 36845 1 1 25 LYS H H -9.199 -1.598 2.941 1.00 . A A . 25 LYS H 1 1
20 36846 1 1 25 LYS HA H -8.430 -2.121 0.178 1.00 . A A . 25 LYS HA 1 1
20 36847 1 1 25 LYS HB2 H -7.861 0.327 1.838 1.00 . A A . 25 LYS HB2 1 1
20 36848 1 1 25 LYS HB3 H -6.934 -0.057 0.404 1.00 . A A . 25 LYS HB3 1 1
20 36849 1 1 25 LYS HD2 H -10.597 -0.298 1.084 1.00 . A A . 25 LYS HD2 1 1
20 36850 1 1 25 LYS HD3 H -10.195 1.365 1.522 1.00 . A A . 25 LYS HD3 1 1
20 36851 1 1 25 LYS HE2 H -11.438 0.417 -1.035 1.00 . A A . 25 LYS HE2 1 1
20 36852 1 1 25 LYS HE3 H -12.256 1.313 0.255 1.00 . A A . 25 LYS HE3 1 1
20 36853 1 1 25 LYS HG2 H -8.585 1.510 -0.212 1.00 . A A . 25 LYS HG2 1 1
20 36854 1 1 25 LYS HG3 H -9.061 -0.041 -0.886 1.00 . A A . 25 LYS HG3 1 1
20 36855 1 1 25 LYS HZ1 H -11.651 2.752 -1.624 1.00 . A A . 25 LYS HZ1 1 1
20 36856 1 1 25 LYS HZ2 H -10.069 2.312 -1.490 1.00 . A A . 25 LYS HZ2 1 1
20 36857 1 1 25 LYS HZ3 H -10.762 3.237 -0.273 1.00 . A A . 25 LYS HZ3 1 1
20 36858 1 1 25 LYS N N -9.183 -1.996 2.044 1.00 . A A . 25 LYS N 1 1
20 36859 1 1 25 LYS NZ N -10.935 2.447 -0.934 1.00 . A A . 25 LYS NZ 1 1
20 36860 1 1 25 LYS O O -6.556 -2.622 2.652 1.00 . A A . 25 LYS O 1 1
20 36861 1 1 26 THR C C -3.800 -2.406 -0.250 1.00 . A A . 26 THR C 1 1
20 36862 1 1 26 THR CA C -4.741 -3.198 0.638 1.00 . A A . 26 THR CA 1 1
20 36863 1 1 26 THR CB C -4.773 -4.678 0.191 1.00 . A A . 26 THR CB 1 1
20 36864 1 1 26 THR CG2 C -3.433 -5.356 0.436 1.00 . A A . 26 THR CG2 1 1
20 36865 1 1 26 THR H H -6.369 -2.429 -0.421 1.00 . A A . 26 THR H 1 1
20 36866 1 1 26 THR HA H -4.362 -3.136 1.650 1.00 . A A . 26 THR HA 1 1
20 36867 1 1 26 THR HB H -5.011 -4.711 -0.862 1.00 . A A . 26 THR HB 1 1
20 36868 1 1 26 THR HG1 H -6.114 -4.728 1.593 1.00 . A A . 26 THR HG1 1 1
20 36869 1 1 26 THR HG21 H -2.663 -4.841 -0.119 1.00 . A A . 26 THR HG21 1 1
20 36870 1 1 26 THR HG22 H -3.484 -6.386 0.110 1.00 . A A . 26 THR HG22 1 1
20 36871 1 1 26 THR HG23 H -3.200 -5.323 1.489 1.00 . A A . 26 THR HG23 1 1
20 36872 1 1 26 THR N N -6.049 -2.626 0.489 1.00 . A A . 26 THR N 1 1
20 36873 1 1 26 THR O O -4.071 -2.209 -1.439 1.00 . A A . 26 THR O 1 1
20 36874 1 1 26 THR OG1 O -5.799 -5.369 0.943 1.00 . A A . 26 THR OG1 1 1
20 36875 1 1 27 TYR C C -0.412 -1.701 -0.210 1.00 . A A . 27 TYR C 1 1
20 36876 1 1 27 TYR CA C -1.758 -1.161 -0.417 1.00 . A A . 27 TYR CA 1 1
20 36877 1 1 27 TYR CB C -1.814 0.331 -0.082 1.00 . A A . 27 TYR CB 1 1
20 36878 1 1 27 TYR CD1 C -3.142 1.335 -1.918 1.00 . A A . 27 TYR CD1 1 1
20 36879 1 1 27 TYR CD2 C -4.151 1.194 0.223 1.00 . A A . 27 TYR CD2 1 1
20 36880 1 1 27 TYR CE1 C -4.280 1.897 -2.434 1.00 . A A . 27 TYR CE1 1 1
20 36881 1 1 27 TYR CE2 C -5.307 1.752 -0.279 1.00 . A A . 27 TYR CE2 1 1
20 36882 1 1 27 TYR CG C -3.056 0.978 -0.593 1.00 . A A . 27 TYR CG 1 1
20 36883 1 1 27 TYR CZ C -5.371 2.102 -1.610 1.00 . A A . 27 TYR CZ 1 1
20 36884 1 1 27 TYR H H -2.583 -2.091 1.278 1.00 . A A . 27 TYR H 1 1
20 36885 1 1 27 TYR HA H -2.001 -1.277 -1.464 1.00 . A A . 27 TYR HA 1 1
20 36886 1 1 27 TYR HB2 H -1.783 0.461 0.989 1.00 . A A . 27 TYR HB2 1 1
20 36887 1 1 27 TYR HB3 H -0.966 0.830 -0.528 1.00 . A A . 27 TYR HB3 1 1
20 36888 1 1 27 TYR HD1 H -2.276 1.169 -2.541 1.00 . A A . 27 TYR HD1 1 1
20 36889 1 1 27 TYR HD2 H -4.081 0.914 1.265 1.00 . A A . 27 TYR HD2 1 1
20 36890 1 1 27 TYR HE1 H -4.291 2.153 -3.480 1.00 . A A . 27 TYR HE1 1 1
20 36891 1 1 27 TYR HE2 H -6.153 1.918 0.370 1.00 . A A . 27 TYR HE2 1 1
20 36892 1 1 27 TYR HH H -6.941 3.196 -1.412 1.00 . A A . 27 TYR HH 1 1
20 36893 1 1 27 TYR N N -2.732 -1.926 0.320 1.00 . A A . 27 TYR N 1 1
20 36894 1 1 27 TYR O O -0.034 -2.021 0.912 1.00 . A A . 27 TYR O 1 1
20 36895 1 1 27 TYR OH O -6.535 2.659 -2.121 1.00 . A A . 27 TYR OH 1 1
20 36896 1 1 28 THR C C 2.644 -1.298 -1.568 1.00 . A A . 28 THR C 1 1
20 36897 1 1 28 THR CA C 1.623 -2.353 -1.214 1.00 . A A . 28 THR CA 1 1
20 36898 1 1 28 THR CB C 1.776 -3.595 -2.131 1.00 . A A . 28 THR CB 1 1
20 36899 1 1 28 THR CG2 C 1.012 -4.782 -1.585 1.00 . A A . 28 THR CG2 1 1
20 36900 1 1 28 THR H H -0.048 -1.543 -2.146 1.00 . A A . 28 THR H 1 1
20 36901 1 1 28 THR HA H 1.781 -2.656 -0.189 1.00 . A A . 28 THR HA 1 1
20 36902 1 1 28 THR HB H 2.826 -3.844 -2.185 1.00 . A A . 28 THR HB 1 1
20 36903 1 1 28 THR HG1 H 1.067 -4.153 -3.848 1.00 . A A . 28 THR HG1 1 1
20 36904 1 1 28 THR HG21 H 1.081 -5.612 -2.272 1.00 . A A . 28 THR HG21 1 1
20 36905 1 1 28 THR HG22 H -0.022 -4.512 -1.435 1.00 . A A . 28 THR HG22 1 1
20 36906 1 1 28 THR HG23 H 1.450 -5.057 -0.643 1.00 . A A . 28 THR HG23 1 1
20 36907 1 1 28 THR N N 0.306 -1.823 -1.274 1.00 . A A . 28 THR N 1 1
20 36908 1 1 28 THR O O 2.646 -0.757 -2.675 1.00 . A A . 28 THR O 1 1
20 36909 1 1 28 THR OG1 O 1.310 -3.301 -3.464 1.00 . A A . 28 THR OG1 1 1
20 36910 1 1 29 ILE C C 5.850 -0.761 -0.869 1.00 . A A . 29 ILE C 1 1
20 36911 1 1 29 ILE CA C 4.528 -0.046 -0.861 1.00 . A A . 29 ILE CA 1 1
20 36912 1 1 29 ILE CB C 4.506 1.104 0.176 1.00 . A A . 29 ILE CB 1 1
20 36913 1 1 29 ILE CD1 C 3.024 3.014 0.994 1.00 . A A . 29 ILE CD1 1 1
20 36914 1 1 29 ILE CG1 C 3.179 1.864 0.046 1.00 . A A . 29 ILE CG1 1 1
20 36915 1 1 29 ILE CG2 C 5.708 2.048 -0.004 1.00 . A A . 29 ILE CG2 1 1
20 36916 1 1 29 ILE H H 3.406 -1.411 0.253 1.00 . A A . 29 ILE H 1 1
20 36917 1 1 29 ILE HA H 4.366 0.370 -1.845 1.00 . A A . 29 ILE HA 1 1
20 36918 1 1 29 ILE HB H 4.557 0.671 1.165 1.00 . A A . 29 ILE HB 1 1
20 36919 1 1 29 ILE HD11 H 2.025 3.419 0.905 1.00 . A A . 29 ILE HD11 1 1
20 36920 1 1 29 ILE HD12 H 3.761 3.770 0.777 1.00 . A A . 29 ILE HD12 1 1
20 36921 1 1 29 ILE HD13 H 3.188 2.639 1.991 1.00 . A A . 29 ILE HD13 1 1
20 36922 1 1 29 ILE HG12 H 3.095 2.255 -0.956 1.00 . A A . 29 ILE HG12 1 1
20 36923 1 1 29 ILE HG13 H 2.366 1.174 0.218 1.00 . A A . 29 ILE HG13 1 1
20 36924 1 1 29 ILE HG21 H 5.679 2.488 -0.990 1.00 . A A . 29 ILE HG21 1 1
20 36925 1 1 29 ILE HG22 H 6.625 1.490 0.115 1.00 . A A . 29 ILE HG22 1 1
20 36926 1 1 29 ILE HG23 H 5.664 2.830 0.741 1.00 . A A . 29 ILE HG23 1 1
20 36927 1 1 29 ILE N N 3.483 -0.990 -0.635 1.00 . A A . 29 ILE N 1 1
20 36928 1 1 29 ILE O O 6.197 -1.467 0.077 1.00 . A A . 29 ILE O 1 1
20 36929 1 1 30 THR C C 8.874 -0.124 -2.248 1.00 . A A . 30 THR C 1 1
20 36930 1 1 30 THR CA C 7.812 -1.214 -2.121 1.00 . A A . 30 THR CA 1 1
20 36931 1 1 30 THR CB C 7.795 -2.165 -3.352 1.00 . A A . 30 THR CB 1 1
20 36932 1 1 30 THR CG2 C 7.291 -1.437 -4.576 1.00 . A A . 30 THR CG2 1 1
20 36933 1 1 30 THR H H 6.206 -0.045 -2.665 1.00 . A A . 30 THR H 1 1
20 36934 1 1 30 THR HA H 8.022 -1.796 -1.234 1.00 . A A . 30 THR HA 1 1
20 36935 1 1 30 THR HB H 7.119 -2.976 -3.129 1.00 . A A . 30 THR HB 1 1
20 36936 1 1 30 THR HG1 H 9.634 -1.996 -3.960 1.00 . A A . 30 THR HG1 1 1
20 36937 1 1 30 THR HG21 H 7.937 -0.584 -4.717 1.00 . A A . 30 THR HG21 1 1
20 36938 1 1 30 THR HG22 H 6.283 -1.097 -4.397 1.00 . A A . 30 THR HG22 1 1
20 36939 1 1 30 THR HG23 H 7.326 -2.090 -5.435 1.00 . A A . 30 THR HG23 1 1
20 36940 1 1 30 THR N N 6.548 -0.610 -1.943 1.00 . A A . 30 THR N 1 1
20 36941 1 1 30 THR O O 8.857 0.689 -3.166 1.00 . A A . 30 THR O 1 1
20 36942 1 1 30 THR OG1 O 9.096 -2.723 -3.606 1.00 . A A . 30 THR OG1 1 1
20 36943 1 1 31 GLU C C 12.134 0.212 -1.053 1.00 . A A . 31 GLU C 1 1
20 36944 1 1 31 GLU CA C 10.788 0.890 -1.236 1.00 . A A . 31 GLU CA 1 1
20 36945 1 1 31 GLU CB C 10.462 1.869 -0.083 1.00 . A A . 31 GLU CB 1 1
20 36946 1 1 31 GLU CD C 11.992 3.730 -0.894 1.00 . A A . 31 GLU CD 1 1
20 36947 1 1 31 GLU CG C 11.540 2.887 0.265 1.00 . A A . 31 GLU CG 1 1
20 36948 1 1 31 GLU H H 9.677 -0.808 -0.638 1.00 . A A . 31 GLU H 1 1
20 36949 1 1 31 GLU HA H 10.793 1.438 -2.167 1.00 . A A . 31 GLU HA 1 1
20 36950 1 1 31 GLU HB2 H 9.571 2.419 -0.348 1.00 . A A . 31 GLU HB2 1 1
20 36951 1 1 31 GLU HB3 H 10.246 1.287 0.802 1.00 . A A . 31 GLU HB3 1 1
20 36952 1 1 31 GLU HG2 H 11.146 3.557 1.015 1.00 . A A . 31 GLU HG2 1 1
20 36953 1 1 31 GLU HG3 H 12.385 2.357 0.678 1.00 . A A . 31 GLU HG3 1 1
20 36954 1 1 31 GLU N N 9.749 -0.104 -1.313 1.00 . A A . 31 GLU N 1 1
20 36955 1 1 31 GLU O O 12.420 -0.346 0.001 1.00 . A A . 31 GLU O 1 1
20 36956 1 1 31 GLU OE1 O 11.232 4.585 -1.357 1.00 . A A . 31 GLU OE1 1 1
20 36957 1 1 31 GLU OE2 O 13.150 3.567 -1.348 1.00 . A A . 31 GLU OE2 1 1
20 36958 1 1 32 GLY C C 14.136 -1.923 -2.096 1.00 . A A . 32 GLY C 1 1
20 36959 1 1 32 GLY CA C 14.230 -0.414 -2.030 1.00 . A A . 32 GLY CA 1 1
20 36960 1 1 32 GLY H H 12.623 0.645 -2.911 1.00 . A A . 32 GLY H 1 1
20 36961 1 1 32 GLY HA2 H 14.830 -0.061 -2.854 1.00 . A A . 32 GLY HA2 1 1
20 36962 1 1 32 GLY HA3 H 14.707 -0.140 -1.102 1.00 . A A . 32 GLY HA3 1 1
20 36963 1 1 32 GLY N N 12.927 0.212 -2.087 1.00 . A A . 32 GLY N 1 1
20 36964 1 1 32 GLY O O 14.476 -2.533 -3.116 1.00 . A A . 32 GLY O 1 1
20 36965 1 1 33 SER C C 12.462 -4.424 0.073 1.00 . A A . 33 SER C 1 1
20 36966 1 1 33 SER CA C 13.524 -3.974 -0.945 1.00 . A A . 33 SER CA 1 1
20 36967 1 1 33 SER CB C 14.859 -4.655 -0.616 1.00 . A A . 33 SER CB 1 1
20 36968 1 1 33 SER H H 13.443 -1.953 -0.254 1.00 . A A . 33 SER H 1 1
20 36969 1 1 33 SER HA H 13.217 -4.309 -1.923 1.00 . A A . 33 SER HA 1 1
20 36970 1 1 33 SER HB2 H 15.198 -4.321 0.352 1.00 . A A . 33 SER HB2 1 1
20 36971 1 1 33 SER HB3 H 14.702 -5.725 -0.583 1.00 . A A . 33 SER HB3 1 1
20 36972 1 1 33 SER HG H 15.415 -3.815 -2.264 1.00 . A A . 33 SER HG 1 1
20 36973 1 1 33 SER N N 13.677 -2.533 -1.011 1.00 . A A . 33 SER N 1 1
20 36974 1 1 33 SER O O 12.293 -5.616 0.284 1.00 . A A . 33 SER O 1 1
20 36975 1 1 33 SER OG O 15.848 -4.365 -1.593 1.00 . A A . 33 SER OG 1 1
20 36976 1 1 34 LEU C C 9.358 -3.854 1.152 1.00 . A A . 34 LEU C 1 1
20 36977 1 1 34 LEU CA C 10.753 -4.005 1.673 1.00 . A A . 34 LEU CA 1 1
20 36978 1 1 34 LEU CB C 10.863 -3.396 3.111 1.00 . A A . 34 LEU CB 1 1
20 36979 1 1 34 LEU CD1 C 10.492 -1.628 4.826 1.00 . A A . 34 LEU CD1 1 1
20 36980 1 1 34 LEU CD2 C 11.190 -0.998 2.544 1.00 . A A . 34 LEU CD2 1 1
20 36981 1 1 34 LEU CG C 10.385 -1.965 3.345 1.00 . A A . 34 LEU CG 1 1
20 36982 1 1 34 LEU H H 11.816 -2.559 0.518 1.00 . A A . 34 LEU H 1 1
20 36983 1 1 34 LEU HA H 10.936 -5.066 1.735 1.00 . A A . 34 LEU HA 1 1
20 36984 1 1 34 LEU HB2 H 10.285 -3.995 3.796 1.00 . A A . 34 LEU HB2 1 1
20 36985 1 1 34 LEU HB3 H 11.896 -3.430 3.419 1.00 . A A . 34 LEU HB3 1 1
20 36986 1 1 34 LEU HD11 H 10.132 -0.627 5.006 1.00 . A A . 34 LEU HD11 1 1
20 36987 1 1 34 LEU HD12 H 11.523 -1.697 5.138 1.00 . A A . 34 LEU HD12 1 1
20 36988 1 1 34 LEU HD13 H 9.899 -2.325 5.399 1.00 . A A . 34 LEU HD13 1 1
20 36989 1 1 34 LEU HD21 H 11.083 -1.243 1.499 1.00 . A A . 34 LEU HD21 1 1
20 36990 1 1 34 LEU HD22 H 12.229 -1.089 2.818 1.00 . A A . 34 LEU HD22 1 1
20 36991 1 1 34 LEU HD23 H 10.870 0.021 2.686 1.00 . A A . 34 LEU HD23 1 1
20 36992 1 1 34 LEU HG H 9.349 -1.899 3.048 1.00 . A A . 34 LEU HG 1 1
20 36993 1 1 34 LEU N N 11.739 -3.518 0.707 1.00 . A A . 34 LEU N 1 1
20 36994 1 1 34 LEU O O 9.019 -2.837 0.543 1.00 . A A . 34 LEU O 1 1
20 36995 1 1 35 ARG C C 6.386 -4.437 2.262 1.00 . A A . 35 ARG C 1 1
20 36996 1 1 35 ARG CA C 7.170 -4.835 1.028 1.00 . A A . 35 ARG CA 1 1
20 36997 1 1 35 ARG CB C 6.680 -6.200 0.532 1.00 . A A . 35 ARG CB 1 1
20 36998 1 1 35 ARG CD C 6.594 -5.759 -1.930 1.00 . A A . 35 ARG CD 1 1
20 36999 1 1 35 ARG CG C 7.188 -6.625 -0.838 1.00 . A A . 35 ARG CG 1 1
20 37000 1 1 35 ARG CZ C 6.087 -6.579 -4.229 1.00 . A A . 35 ARG CZ 1 1
20 37001 1 1 35 ARG H H 8.964 -5.699 1.733 1.00 . A A . 35 ARG H 1 1
20 37002 1 1 35 ARG HA H 7.017 -4.098 0.252 1.00 . A A . 35 ARG HA 1 1
20 37003 1 1 35 ARG HB2 H 6.996 -6.949 1.244 1.00 . A A . 35 ARG HB2 1 1
20 37004 1 1 35 ARG HB3 H 5.600 -6.186 0.505 1.00 . A A . 35 ARG HB3 1 1
20 37005 1 1 35 ARG HD2 H 5.518 -5.764 -1.845 1.00 . A A . 35 ARG HD2 1 1
20 37006 1 1 35 ARG HD3 H 6.956 -4.750 -1.798 1.00 . A A . 35 ARG HD3 1 1
20 37007 1 1 35 ARG HE H 7.931 -6.208 -3.472 1.00 . A A . 35 ARG HE 1 1
20 37008 1 1 35 ARG HG2 H 8.262 -6.528 -0.859 1.00 . A A . 35 ARG HG2 1 1
20 37009 1 1 35 ARG HG3 H 6.911 -7.654 -1.013 1.00 . A A . 35 ARG HG3 1 1
20 37010 1 1 35 ARG HH11 H 4.416 -6.567 -3.013 1.00 . A A . 35 ARG HH11 1 1
20 37011 1 1 35 ARG HH12 H 4.111 -6.973 -4.628 1.00 . A A . 35 ARG HH12 1 1
20 37012 1 1 35 ARG HH21 H 7.490 -6.837 -5.697 1.00 . A A . 35 ARG HH21 1 1
20 37013 1 1 35 ARG HH22 H 5.883 -7.134 -6.186 1.00 . A A . 35 ARG HH22 1 1
20 37014 1 1 35 ARG N N 8.578 -4.875 1.350 1.00 . A A . 35 ARG N 1 1
20 37015 1 1 35 ARG NE N 6.969 -6.219 -3.274 1.00 . A A . 35 ARG NE 1 1
20 37016 1 1 35 ARG NH1 N 4.789 -6.713 -3.934 1.00 . A A . 35 ARG NH1 1 1
20 37017 1 1 35 ARG NH2 N 6.514 -6.869 -5.451 1.00 . A A . 35 ARG NH2 1 1
20 37018 1 1 35 ARG O O 6.362 -5.172 3.255 1.00 . A A . 35 ARG O 1 1
20 37019 1 1 36 ALA C C 3.503 -2.865 2.838 1.00 . A A . 36 ALA C 1 1
20 37020 1 1 36 ALA CA C 4.950 -2.817 3.286 1.00 . A A . 36 ALA CA 1 1
20 37021 1 1 36 ALA CB C 5.345 -1.407 3.683 1.00 . A A . 36 ALA CB 1 1
20 37022 1 1 36 ALA H H 5.902 -2.689 1.438 1.00 . A A . 36 ALA H 1 1
20 37023 1 1 36 ALA HA H 5.085 -3.474 4.134 1.00 . A A . 36 ALA HA 1 1
20 37024 1 1 36 ALA HB1 H 4.720 -1.076 4.500 1.00 . A A . 36 ALA HB1 1 1
20 37025 1 1 36 ALA HB2 H 5.214 -0.747 2.838 1.00 . A A . 36 ALA HB2 1 1
20 37026 1 1 36 ALA HB3 H 6.380 -1.397 3.992 1.00 . A A . 36 ALA HB3 1 1
20 37027 1 1 36 ALA N N 5.785 -3.282 2.214 1.00 . A A . 36 ALA N 1 1
20 37028 1 1 36 ALA O O 3.132 -2.222 1.849 1.00 . A A . 36 ALA O 1 1
20 37029 1 1 37 VAL C C 0.410 -3.088 4.178 1.00 . A A . 37 VAL C 1 1
20 37030 1 1 37 VAL CA C 1.298 -3.781 3.176 1.00 . A A . 37 VAL CA 1 1
20 37031 1 1 37 VAL CB C 0.859 -5.262 3.068 1.00 . A A . 37 VAL CB 1 1
20 37032 1 1 37 VAL CG1 C -0.613 -5.351 2.707 1.00 . A A . 37 VAL CG1 1 1
20 37033 1 1 37 VAL CG2 C 1.660 -5.967 2.024 1.00 . A A . 37 VAL CG2 1 1
20 37034 1 1 37 VAL H H 3.076 -4.113 4.308 1.00 . A A . 37 VAL H 1 1
20 37035 1 1 37 VAL HA H 1.155 -3.316 2.212 1.00 . A A . 37 VAL HA 1 1
20 37036 1 1 37 VAL HB H 1.020 -5.747 4.019 1.00 . A A . 37 VAL HB 1 1
20 37037 1 1 37 VAL HG11 H -0.906 -6.389 2.639 1.00 . A A . 37 VAL HG11 1 1
20 37038 1 1 37 VAL HG12 H -0.781 -4.866 1.756 1.00 . A A . 37 VAL HG12 1 1
20 37039 1 1 37 VAL HG13 H -1.201 -4.861 3.468 1.00 . A A . 37 VAL HG13 1 1
20 37040 1 1 37 VAL HG21 H 1.325 -6.992 1.956 1.00 . A A . 37 VAL HG21 1 1
20 37041 1 1 37 VAL HG22 H 2.715 -5.900 2.232 1.00 . A A . 37 VAL HG22 1 1
20 37042 1 1 37 VAL HG23 H 1.425 -5.443 1.113 1.00 . A A . 37 VAL HG23 1 1
20 37043 1 1 37 VAL N N 2.702 -3.638 3.529 1.00 . A A . 37 VAL N 1 1
20 37044 1 1 37 VAL O O 0.458 -3.386 5.366 1.00 . A A . 37 VAL O 1 1
20 37045 1 1 38 ILE C C -2.704 -2.047 4.254 1.00 . A A . 38 ILE C 1 1
20 37046 1 1 38 ILE CA C -1.321 -1.464 4.468 1.00 . A A . 38 ILE CA 1 1
20 37047 1 1 38 ILE CB C -1.295 0.020 4.043 1.00 . A A . 38 ILE CB 1 1
20 37048 1 1 38 ILE CD1 C 0.202 2.052 3.940 1.00 . A A . 38 ILE CD1 1 1
20 37049 1 1 38 ILE CG1 C 0.035 0.642 4.426 1.00 . A A . 38 ILE CG1 1 1
20 37050 1 1 38 ILE CG2 C -2.446 0.807 4.636 1.00 . A A . 38 ILE CG2 1 1
20 37051 1 1 38 ILE H H -0.377 -1.963 2.733 1.00 . A A . 38 ILE H 1 1
20 37052 1 1 38 ILE HA H -1.043 -1.528 5.508 1.00 . A A . 38 ILE HA 1 1
20 37053 1 1 38 ILE HB H -1.382 0.056 2.969 1.00 . A A . 38 ILE HB 1 1
20 37054 1 1 38 ILE HD11 H -0.664 2.637 4.209 1.00 . A A . 38 ILE HD11 1 1
20 37055 1 1 38 ILE HD12 H 0.290 1.993 2.865 1.00 . A A . 38 ILE HD12 1 1
20 37056 1 1 38 ILE HD13 H 1.083 2.481 4.397 1.00 . A A . 38 ILE HD13 1 1
20 37057 1 1 38 ILE HG12 H 0.126 0.649 5.503 1.00 . A A . 38 ILE HG12 1 1
20 37058 1 1 38 ILE HG13 H 0.831 0.043 4.006 1.00 . A A . 38 ILE HG13 1 1
20 37059 1 1 38 ILE HG21 H -3.380 0.365 4.323 1.00 . A A . 38 ILE HG21 1 1
20 37060 1 1 38 ILE HG22 H -2.393 1.820 4.263 1.00 . A A . 38 ILE HG22 1 1
20 37061 1 1 38 ILE HG23 H -2.378 0.804 5.714 1.00 . A A . 38 ILE HG23 1 1
20 37062 1 1 38 ILE N N -0.388 -2.185 3.689 1.00 . A A . 38 ILE N 1 1
20 37063 1 1 38 ILE O O -3.223 -2.046 3.132 1.00 . A A . 38 ILE O 1 1
20 37064 1 1 39 PHE C C -5.486 -2.088 5.948 1.00 . A A . 39 PHE C 1 1
20 37065 1 1 39 PHE CA C -4.600 -3.092 5.279 1.00 . A A . 39 PHE CA 1 1
20 37066 1 1 39 PHE CB C -4.726 -4.433 6.019 1.00 . A A . 39 PHE CB 1 1
20 37067 1 1 39 PHE CD1 C -4.329 -6.306 4.397 1.00 . A A . 39 PHE CD1 1 1
20 37068 1 1 39 PHE CD2 C -2.693 -5.904 6.083 1.00 . A A . 39 PHE CD2 1 1
20 37069 1 1 39 PHE CE1 C -3.577 -7.360 3.916 1.00 . A A . 39 PHE CE1 1 1
20 37070 1 1 39 PHE CE2 C -1.941 -6.957 5.610 1.00 . A A . 39 PHE CE2 1 1
20 37071 1 1 39 PHE CG C -3.896 -5.565 5.483 1.00 . A A . 39 PHE CG 1 1
20 37072 1 1 39 PHE CZ C -2.382 -7.687 4.527 1.00 . A A . 39 PHE CZ 1 1
20 37073 1 1 39 PHE H H -2.763 -2.636 6.147 1.00 . A A . 39 PHE H 1 1
20 37074 1 1 39 PHE HA H -4.927 -3.204 4.258 1.00 . A A . 39 PHE HA 1 1
20 37075 1 1 39 PHE HB2 H -4.428 -4.279 7.044 1.00 . A A . 39 PHE HB2 1 1
20 37076 1 1 39 PHE HB3 H -5.764 -4.738 6.005 1.00 . A A . 39 PHE HB3 1 1
20 37077 1 1 39 PHE HD1 H -5.264 -6.048 3.920 1.00 . A A . 39 PHE HD1 1 1
20 37078 1 1 39 PHE HD2 H -2.346 -5.333 6.932 1.00 . A A . 39 PHE HD2 1 1
20 37079 1 1 39 PHE HE1 H -3.924 -7.932 3.068 1.00 . A A . 39 PHE HE1 1 1
20 37080 1 1 39 PHE HE2 H -1.006 -7.209 6.088 1.00 . A A . 39 PHE HE2 1 1
20 37081 1 1 39 PHE HZ H -1.794 -8.513 4.155 1.00 . A A . 39 PHE HZ 1 1
20 37082 1 1 39 PHE N N -3.262 -2.579 5.300 1.00 . A A . 39 PHE N 1 1
20 37083 1 1 39 PHE O O -5.323 -1.780 7.144 1.00 . A A . 39 PHE O 1 1
20 37084 1 1 40 ILE C C -8.547 -1.353 6.132 1.00 . A A . 40 ILE C 1 1
20 37085 1 1 40 ILE CA C -7.314 -0.619 5.702 1.00 . A A . 40 ILE CA 1 1
20 37086 1 1 40 ILE CB C -7.682 0.415 4.622 1.00 . A A . 40 ILE CB 1 1
20 37087 1 1 40 ILE CD1 C -5.630 1.872 5.212 1.00 . A A . 40 ILE CD1 1 1
20 37088 1 1 40 ILE CG1 C -6.443 1.190 4.132 1.00 . A A . 40 ILE CG1 1 1
20 37089 1 1 40 ILE CG2 C -8.784 1.348 5.086 1.00 . A A . 40 ILE CG2 1 1
20 37090 1 1 40 ILE H H -6.443 -1.860 4.265 1.00 . A A . 40 ILE H 1 1
20 37091 1 1 40 ILE HA H -6.879 -0.107 6.548 1.00 . A A . 40 ILE HA 1 1
20 37092 1 1 40 ILE HB H -8.079 -0.147 3.789 1.00 . A A . 40 ILE HB 1 1
20 37093 1 1 40 ILE HD11 H -6.210 2.631 5.716 1.00 . A A . 40 ILE HD11 1 1
20 37094 1 1 40 ILE HD12 H -4.756 2.302 4.742 1.00 . A A . 40 ILE HD12 1 1
20 37095 1 1 40 ILE HD13 H -5.281 1.131 5.916 1.00 . A A . 40 ILE HD13 1 1
20 37096 1 1 40 ILE HG12 H -5.775 0.563 3.562 1.00 . A A . 40 ILE HG12 1 1
20 37097 1 1 40 ILE HG13 H -6.825 1.972 3.499 1.00 . A A . 40 ILE HG13 1 1
20 37098 1 1 40 ILE HG21 H -9.692 0.785 5.255 1.00 . A A . 40 ILE HG21 1 1
20 37099 1 1 40 ILE HG22 H -8.956 2.106 4.336 1.00 . A A . 40 ILE HG22 1 1
20 37100 1 1 40 ILE HG23 H -8.468 1.815 6.006 1.00 . A A . 40 ILE HG23 1 1
20 37101 1 1 40 ILE N N -6.387 -1.569 5.203 1.00 . A A . 40 ILE N 1 1
20 37102 1 1 40 ILE O O -9.237 -1.957 5.299 1.00 . A A . 40 ILE O 1 1
20 37103 1 1 41 THR C C -10.844 -1.043 8.677 1.00 . A A . 41 THR C 1 1
20 37104 1 1 41 THR CA C -9.942 -2.009 7.902 1.00 . A A . 41 THR CA 1 1
20 37105 1 1 41 THR CB C -9.539 -3.283 8.729 1.00 . A A . 41 THR CB 1 1
20 37106 1 1 41 THR CG2 C -8.720 -2.924 9.960 1.00 . A A . 41 THR CG2 1 1
20 37107 1 1 41 THR H H -8.268 -0.815 8.028 1.00 . A A . 41 THR H 1 1
20 37108 1 1 41 THR HA H -10.501 -2.330 7.035 1.00 . A A . 41 THR HA 1 1
20 37109 1 1 41 THR HB H -8.944 -3.913 8.083 1.00 . A A . 41 THR HB 1 1
20 37110 1 1 41 THR HG1 H -10.577 -4.930 8.790 1.00 . A A . 41 THR HG1 1 1
20 37111 1 1 41 THR HG21 H -7.818 -2.416 9.653 1.00 . A A . 41 THR HG21 1 1
20 37112 1 1 41 THR HG22 H -8.463 -3.824 10.497 1.00 . A A . 41 THR HG22 1 1
20 37113 1 1 41 THR HG23 H -9.300 -2.276 10.599 1.00 . A A . 41 THR HG23 1 1
20 37114 1 1 41 THR N N -8.819 -1.328 7.400 1.00 . A A . 41 THR N 1 1
20 37115 1 1 41 THR O O -10.532 0.138 8.824 1.00 . A A . 41 THR O 1 1
20 37116 1 1 41 THR OG1 O -10.703 -4.030 9.124 1.00 . A A . 41 THR OG1 1 1
20 37117 1 1 42 LYS C C -12.677 -0.270 11.160 1.00 . A A . 42 LYS C 1 1
20 37118 1 1 42 LYS CA C -12.998 -0.788 9.763 1.00 . A A . 42 LYS CA 1 1
20 37119 1 1 42 LYS CB C -14.248 -1.652 9.799 1.00 . A A . 42 LYS CB 1 1
20 37120 1 1 42 LYS CD C -15.098 -3.891 10.532 1.00 . A A . 42 LYS CD 1 1
20 37121 1 1 42 LYS CE C -14.642 -5.104 11.286 1.00 . A A . 42 LYS CE 1 1
20 37122 1 1 42 LYS CG C -13.985 -2.924 10.551 1.00 . A A . 42 LYS CG 1 1
20 37123 1 1 42 LYS H H -11.976 -2.541 9.105 1.00 . A A . 42 LYS H 1 1
20 37124 1 1 42 LYS HA H -13.206 0.061 9.138 1.00 . A A . 42 LYS HA 1 1
20 37125 1 1 42 LYS HB2 H -15.044 -1.110 10.288 1.00 . A A . 42 LYS HB2 1 1
20 37126 1 1 42 LYS HB3 H -14.544 -1.907 8.792 1.00 . A A . 42 LYS HB3 1 1
20 37127 1 1 42 LYS HD2 H -15.964 -3.455 11.009 1.00 . A A . 42 LYS HD2 1 1
20 37128 1 1 42 LYS HD3 H -15.321 -4.164 9.513 1.00 . A A . 42 LYS HD3 1 1
20 37129 1 1 42 LYS HE2 H -13.681 -5.380 10.869 1.00 . A A . 42 LYS HE2 1 1
20 37130 1 1 42 LYS HE3 H -14.461 -4.788 12.302 1.00 . A A . 42 LYS HE3 1 1
20 37131 1 1 42 LYS HG2 H -13.121 -3.409 10.121 1.00 . A A . 42 LYS HG2 1 1
20 37132 1 1 42 LYS HG3 H -13.755 -2.663 11.573 1.00 . A A . 42 LYS HG3 1 1
20 37133 1 1 42 LYS HZ1 H -15.726 -6.546 10.255 1.00 . A A . 42 LYS HZ1 1 1
20 37134 1 1 42 LYS HZ2 H -16.540 -5.916 11.601 1.00 . A A . 42 LYS HZ2 1 1
20 37135 1 1 42 LYS HZ3 H -15.280 -6.991 11.836 1.00 . A A . 42 LYS HZ3 1 1
20 37136 1 1 42 LYS N N -11.924 -1.561 9.158 1.00 . A A . 42 LYS N 1 1
20 37137 1 1 42 LYS NZ N -15.614 -6.211 11.234 1.00 . A A . 42 LYS NZ 1 1
20 37138 1 1 42 LYS O O -13.016 0.857 11.483 1.00 . A A . 42 LYS O 1 1
20 37139 1 1 43 ARG C C -10.401 -0.165 13.500 1.00 . A A . 43 ARG C 1 1
20 37140 1 1 43 ARG CA C -11.814 -0.670 13.354 1.00 . A A . 43 ARG CA 1 1
20 37141 1 1 43 ARG CB C -12.083 -1.824 14.331 1.00 . A A . 43 ARG CB 1 1
20 37142 1 1 43 ARG CD C -12.302 -2.590 16.715 1.00 . A A . 43 ARG CD 1 1
20 37143 1 1 43 ARG CG C -12.086 -1.410 15.792 1.00 . A A . 43 ARG CG 1 1
20 37144 1 1 43 ARG CZ C -12.542 -2.982 19.152 1.00 . A A . 43 ARG CZ 1 1
20 37145 1 1 43 ARG H H -11.757 -1.971 11.690 1.00 . A A . 43 ARG H 1 1
20 37146 1 1 43 ARG HA H -12.495 0.139 13.572 1.00 . A A . 43 ARG HA 1 1
20 37147 1 1 43 ARG HB2 H -13.040 -2.268 14.102 1.00 . A A . 43 ARG HB2 1 1
20 37148 1 1 43 ARG HB3 H -11.311 -2.567 14.197 1.00 . A A . 43 ARG HB3 1 1
20 37149 1 1 43 ARG HD2 H -13.206 -3.105 16.426 1.00 . A A . 43 ARG HD2 1 1
20 37150 1 1 43 ARG HD3 H -11.459 -3.259 16.629 1.00 . A A . 43 ARG HD3 1 1
20 37151 1 1 43 ARG HE H -12.469 -1.175 18.208 1.00 . A A . 43 ARG HE 1 1
20 37152 1 1 43 ARG HG2 H -11.136 -0.955 16.029 1.00 . A A . 43 ARG HG2 1 1
20 37153 1 1 43 ARG HG3 H -12.878 -0.691 15.949 1.00 . A A . 43 ARG HG3 1 1
20 37154 1 1 43 ARG HH11 H -12.185 -4.716 18.122 1.00 . A A . 43 ARG HH11 1 1
20 37155 1 1 43 ARG HH12 H -12.505 -4.929 19.776 1.00 . A A . 43 ARG HH12 1 1
20 37156 1 1 43 ARG HH21 H -12.897 -1.500 20.514 1.00 . A A . 43 ARG HH21 1 1
20 37157 1 1 43 ARG HH22 H -12.879 -3.063 21.167 1.00 . A A . 43 ARG HH22 1 1
20 37158 1 1 43 ARG N N -12.054 -1.083 11.990 1.00 . A A . 43 ARG N 1 1
20 37159 1 1 43 ARG NE N -12.425 -2.164 18.105 1.00 . A A . 43 ARG NE 1 1
20 37160 1 1 43 ARG NH1 N -12.395 -4.293 19.006 1.00 . A A . 43 ARG NH1 1 1
20 37161 1 1 43 ARG NH2 N -12.786 -2.481 20.352 1.00 . A A . 43 ARG NH2 1 1
20 37162 1 1 43 ARG O O -10.032 0.432 14.522 1.00 . A A . 43 ARG O 1 1
20 37163 1 1 44 GLY C C -7.385 0.038 11.353 1.00 . A A . 44 GLY C 1 1
20 37164 1 1 44 GLY CA C -8.229 0.090 12.604 1.00 . A A . 44 GLY CA 1 1
20 37165 1 1 44 GLY H H -9.981 -0.849 11.706 1.00 . A A . 44 GLY H 1 1
20 37166 1 1 44 GLY HA2 H -8.247 1.112 12.945 1.00 . A A . 44 GLY HA2 1 1
20 37167 1 1 44 GLY HA3 H -7.746 -0.502 13.369 1.00 . A A . 44 GLY HA3 1 1
20 37168 1 1 44 GLY N N -9.595 -0.382 12.486 1.00 . A A . 44 GLY N 1 1
20 37169 1 1 44 GLY O O -7.854 0.267 10.245 1.00 . A A . 44 GLY O 1 1
20 37170 1 1 45 LEU C C -4.346 -1.598 10.782 1.00 . A A . 45 LEU C 1 1
20 37171 1 1 45 LEU CA C -5.106 -0.321 10.558 1.00 . A A . 45 LEU CA 1 1
20 37172 1 1 45 LEU CB C -4.097 0.845 10.735 1.00 . A A . 45 LEU CB 1 1
20 37173 1 1 45 LEU CD1 C -3.236 1.072 8.370 1.00 . A A . 45 LEU CD1 1 1
20 37174 1 1 45 LEU CD2 C -1.758 1.792 10.296 1.00 . A A . 45 LEU CD2 1 1
20 37175 1 1 45 LEU CG C -2.855 0.823 9.816 1.00 . A A . 45 LEU CG 1 1
20 37176 1 1 45 LEU H H -5.843 -0.364 12.506 1.00 . A A . 45 LEU H 1 1
20 37177 1 1 45 LEU HA H -5.532 -0.269 9.568 1.00 . A A . 45 LEU HA 1 1
20 37178 1 1 45 LEU HB2 H -4.621 1.773 10.566 1.00 . A A . 45 LEU HB2 1 1
20 37179 1 1 45 LEU HB3 H -3.754 0.831 11.760 1.00 . A A . 45 LEU HB3 1 1
20 37180 1 1 45 LEU HD11 H -3.890 0.284 8.029 1.00 . A A . 45 LEU HD11 1 1
20 37181 1 1 45 LEU HD12 H -2.341 1.094 7.766 1.00 . A A . 45 LEU HD12 1 1
20 37182 1 1 45 LEU HD13 H -3.750 2.020 8.298 1.00 . A A . 45 LEU HD13 1 1
20 37183 1 1 45 LEU HD21 H -2.125 2.807 10.284 1.00 . A A . 45 LEU HD21 1 1
20 37184 1 1 45 LEU HD22 H -0.907 1.739 9.635 1.00 . A A . 45 LEU HD22 1 1
20 37185 1 1 45 LEU HD23 H -1.398 1.563 11.294 1.00 . A A . 45 LEU HD23 1 1
20 37186 1 1 45 LEU HG H -2.454 -0.179 9.850 1.00 . A A . 45 LEU HG 1 1
20 37187 1 1 45 LEU N N -6.128 -0.221 11.574 1.00 . A A . 45 LEU N 1 1
20 37188 1 1 45 LEU O O -4.125 -1.972 11.915 1.00 . A A . 45 LEU O 1 1
20 37189 1 1 46 LYS C C -2.009 -3.287 8.867 1.00 . A A . 46 LYS C 1 1
20 37190 1 1 46 LYS CA C -3.082 -3.376 9.895 1.00 . A A . 46 LYS CA 1 1
20 37191 1 1 46 LYS CB C -3.764 -4.755 9.938 1.00 . A A . 46 LYS CB 1 1
20 37192 1 1 46 LYS CD C -3.410 -7.202 10.414 1.00 . A A . 46 LYS CD 1 1
20 37193 1 1 46 LYS CE C -2.391 -8.320 10.482 1.00 . A A . 46 LYS CE 1 1
20 37194 1 1 46 LYS CG C -2.757 -5.898 10.078 1.00 . A A . 46 LYS CG 1 1
20 37195 1 1 46 LYS H H -4.302 -2.043 8.846 1.00 . A A . 46 LYS H 1 1
20 37196 1 1 46 LYS HA H -2.587 -3.201 10.841 1.00 . A A . 46 LYS HA 1 1
20 37197 1 1 46 LYS HB2 H -4.439 -4.784 10.781 1.00 . A A . 46 LYS HB2 1 1
20 37198 1 1 46 LYS HB3 H -4.324 -4.906 9.027 1.00 . A A . 46 LYS HB3 1 1
20 37199 1 1 46 LYS HD2 H -3.809 -7.078 11.408 1.00 . A A . 46 LYS HD2 1 1
20 37200 1 1 46 LYS HD3 H -4.176 -7.432 9.692 1.00 . A A . 46 LYS HD3 1 1
20 37201 1 1 46 LYS HE2 H -1.936 -8.435 9.510 1.00 . A A . 46 LYS HE2 1 1
20 37202 1 1 46 LYS HE3 H -1.630 -8.047 11.198 1.00 . A A . 46 LYS HE3 1 1
20 37203 1 1 46 LYS HG2 H -2.224 -6.010 9.145 1.00 . A A . 46 LYS HG2 1 1
20 37204 1 1 46 LYS HG3 H -2.052 -5.639 10.854 1.00 . A A . 46 LYS HG3 1 1
20 37205 1 1 46 LYS HZ1 H -3.740 -9.892 10.209 1.00 . A A . 46 LYS HZ1 1 1
20 37206 1 1 46 LYS HZ2 H -3.421 -9.529 11.830 1.00 . A A . 46 LYS HZ2 1 1
20 37207 1 1 46 LYS HZ3 H -2.273 -10.342 10.922 1.00 . A A . 46 LYS HZ3 1 1
20 37208 1 1 46 LYS N N -3.980 -2.271 9.748 1.00 . A A . 46 LYS N 1 1
20 37209 1 1 46 LYS NZ N -3.003 -9.602 10.882 1.00 . A A . 46 LYS NZ 1 1
20 37210 1 1 46 LYS O O -2.255 -2.905 7.742 1.00 . A A . 46 LYS O 1 1
20 37211 1 1 47 VAL C C 1.124 -4.727 8.429 1.00 . A A . 47 VAL C 1 1
20 37212 1 1 47 VAL CA C 0.295 -3.462 8.404 1.00 . A A . 47 VAL CA 1 1
20 37213 1 1 47 VAL CB C 1.167 -2.254 8.820 1.00 . A A . 47 VAL CB 1 1
20 37214 1 1 47 VAL CG1 C 1.815 -2.481 10.177 1.00 . A A . 47 VAL CG1 1 1
20 37215 1 1 47 VAL CG2 C 2.201 -1.913 7.756 1.00 . A A . 47 VAL CG2 1 1
20 37216 1 1 47 VAL H H -0.725 -3.947 10.173 1.00 . A A . 47 VAL H 1 1
20 37217 1 1 47 VAL HA H -0.070 -3.285 7.403 1.00 . A A . 47 VAL HA 1 1
20 37218 1 1 47 VAL HB H 0.497 -1.413 8.923 1.00 . A A . 47 VAL HB 1 1
20 37219 1 1 47 VAL HG11 H 2.456 -1.645 10.408 1.00 . A A . 47 VAL HG11 1 1
20 37220 1 1 47 VAL HG12 H 2.399 -3.390 10.151 1.00 . A A . 47 VAL HG12 1 1
20 37221 1 1 47 VAL HG13 H 1.047 -2.567 10.934 1.00 . A A . 47 VAL HG13 1 1
20 37222 1 1 47 VAL HG21 H 1.702 -1.666 6.830 1.00 . A A . 47 VAL HG21 1 1
20 37223 1 1 47 VAL HG22 H 2.844 -2.766 7.602 1.00 . A A . 47 VAL HG22 1 1
20 37224 1 1 47 VAL HG23 H 2.789 -1.070 8.086 1.00 . A A . 47 VAL HG23 1 1
20 37225 1 1 47 VAL N N -0.831 -3.596 9.260 1.00 . A A . 47 VAL N 1 1
20 37226 1 1 47 VAL O O 1.242 -5.380 9.468 1.00 . A A . 47 VAL O 1 1
20 37227 1 1 48 CYS C C 3.829 -5.775 6.593 1.00 . A A . 48 CYS C 1 1
20 37228 1 1 48 CYS CA C 2.537 -6.203 7.205 1.00 . A A . 48 CYS CA 1 1
20 37229 1 1 48 CYS CB C 1.948 -7.393 6.456 1.00 . A A . 48 CYS CB 1 1
20 37230 1 1 48 CYS H H 1.369 -4.604 6.493 1.00 . A A . 48 CYS H 1 1
20 37231 1 1 48 CYS HA H 2.749 -6.512 8.218 1.00 . A A . 48 CYS HA 1 1
20 37232 1 1 48 CYS HB2 H 1.468 -7.048 5.555 1.00 . A A . 48 CYS HB2 1 1
20 37233 1 1 48 CYS HB3 H 2.746 -8.073 6.196 1.00 . A A . 48 CYS HB3 1 1
20 37234 1 1 48 CYS N N 1.624 -5.101 7.303 1.00 . A A . 48 CYS N 1 1
20 37235 1 1 48 CYS O O 3.850 -4.973 5.656 1.00 . A A . 48 CYS O 1 1
20 37236 1 1 48 CYS SG S 0.721 -8.323 7.411 1.00 . A A . 48 CYS SG 1 1
20 37237 1 1 49 ALA C C 6.802 -7.281 6.151 1.00 . A A . 49 ALA C 1 1
20 37238 1 1 49 ALA CA C 6.203 -6.007 6.634 1.00 . A A . 49 ALA CA 1 1
20 37239 1 1 49 ALA CB C 7.074 -5.440 7.729 1.00 . A A . 49 ALA CB 1 1
20 37240 1 1 49 ALA H H 4.806 -6.869 7.918 1.00 . A A . 49 ALA H 1 1
20 37241 1 1 49 ALA HA H 6.135 -5.282 5.837 1.00 . A A . 49 ALA HA 1 1
20 37242 1 1 49 ALA HB1 H 7.159 -6.159 8.532 1.00 . A A . 49 ALA HB1 1 1
20 37243 1 1 49 ALA HB2 H 6.605 -4.542 8.099 1.00 . A A . 49 ALA HB2 1 1
20 37244 1 1 49 ALA HB3 H 8.050 -5.207 7.333 1.00 . A A . 49 ALA HB3 1 1
20 37245 1 1 49 ALA N N 4.898 -6.280 7.132 1.00 . A A . 49 ALA N 1 1
20 37246 1 1 49 ALA O O 6.898 -8.257 6.898 1.00 . A A . 49 ALA O 1 1
20 37247 1 1 50 ASP C C 8.972 -7.970 3.477 1.00 . A A . 50 ASP C 1 1
20 37248 1 1 50 ASP CA C 7.787 -8.415 4.319 1.00 . A A . 50 ASP CA 1 1
20 37249 1 1 50 ASP CB C 6.738 -9.139 3.483 1.00 . A A . 50 ASP CB 1 1
20 37250 1 1 50 ASP CG C 7.225 -10.436 2.929 1.00 . A A . 50 ASP CG 1 1
20 37251 1 1 50 ASP H H 7.096 -6.458 4.405 1.00 . A A . 50 ASP H 1 1
20 37252 1 1 50 ASP HA H 8.130 -9.078 5.100 1.00 . A A . 50 ASP HA 1 1
20 37253 1 1 50 ASP HB2 H 5.875 -9.343 4.098 1.00 . A A . 50 ASP HB2 1 1
20 37254 1 1 50 ASP HB3 H 6.442 -8.503 2.661 1.00 . A A . 50 ASP HB3 1 1
20 37255 1 1 50 ASP N N 7.204 -7.274 4.935 1.00 . A A . 50 ASP N 1 1
20 37256 1 1 50 ASP O O 8.825 -7.550 2.329 1.00 . A A . 50 ASP O 1 1
20 37257 1 1 50 ASP OD1 O 7.810 -11.223 3.679 1.00 . A A . 50 ASP OD1 1 1
20 37258 1 1 50 ASP OD2 O 6.974 -10.720 1.750 1.00 . A A . 50 ASP OD2 1 1
20 37259 1 1 51 PRO C C 11.964 -8.540 2.509 1.00 . A A . 51 PRO C 1 1
20 37260 1 1 51 PRO CA C 11.350 -7.501 3.411 1.00 . A A . 51 PRO CA 1 1
20 37261 1 1 51 PRO CB C 12.309 -7.187 4.575 1.00 . A A . 51 PRO CB 1 1
20 37262 1 1 51 PRO CD C 10.430 -8.396 5.435 1.00 . A A . 51 PRO CD 1 1
20 37263 1 1 51 PRO CG C 11.551 -7.496 5.831 1.00 . A A . 51 PRO CG 1 1
20 37264 1 1 51 PRO HA H 11.220 -6.602 2.826 1.00 . A A . 51 PRO HA 1 1
20 37265 1 1 51 PRO HB2 H 13.189 -7.807 4.488 1.00 . A A . 51 PRO HB2 1 1
20 37266 1 1 51 PRO HB3 H 12.596 -6.146 4.535 1.00 . A A . 51 PRO HB3 1 1
20 37267 1 1 51 PRO HD2 H 10.738 -9.430 5.465 1.00 . A A . 51 PRO HD2 1 1
20 37268 1 1 51 PRO HD3 H 9.581 -8.219 6.079 1.00 . A A . 51 PRO HD3 1 1
20 37269 1 1 51 PRO HG2 H 12.197 -7.995 6.539 1.00 . A A . 51 PRO HG2 1 1
20 37270 1 1 51 PRO HG3 H 11.167 -6.582 6.258 1.00 . A A . 51 PRO HG3 1 1
20 37271 1 1 51 PRO N N 10.152 -7.958 4.068 1.00 . A A . 51 PRO N 1 1
20 37272 1 1 51 PRO O O 11.952 -9.739 2.816 1.00 . A A . 51 PRO O 1 1
20 37273 1 1 52 GLN C C 12.397 -9.966 -0.186 1.00 . A A . 52 GLN C 1 1
20 37274 1 1 52 GLN CA C 13.252 -8.859 0.430 1.00 . A A . 52 GLN CA 1 1
20 37275 1 1 52 GLN CB C 14.470 -9.396 1.181 1.00 . A A . 52 GLN CB 1 1
20 37276 1 1 52 GLN CD C 16.425 -8.776 2.686 1.00 . A A . 52 GLN CD 1 1
20 37277 1 1 52 GLN CG C 15.253 -8.270 1.877 1.00 . A A . 52 GLN CG 1 1
20 37278 1 1 52 GLN H H 12.310 -7.122 1.127 1.00 . A A . 52 GLN H 1 1
20 37279 1 1 52 GLN HA H 13.591 -8.203 -0.360 1.00 . A A . 52 GLN HA 1 1
20 37280 1 1 52 GLN HB2 H 14.138 -10.106 1.923 1.00 . A A . 52 GLN HB2 1 1
20 37281 1 1 52 GLN HB3 H 15.132 -9.887 0.484 1.00 . A A . 52 GLN HB3 1 1
20 37282 1 1 52 GLN HE21 H 17.435 -7.127 2.314 1.00 . A A . 52 GLN HE21 1 1
20 37283 1 1 52 GLN HE22 H 18.229 -8.281 3.310 1.00 . A A . 52 GLN HE22 1 1
20 37284 1 1 52 GLN HG2 H 15.587 -7.559 1.136 1.00 . A A . 52 GLN HG2 1 1
20 37285 1 1 52 GLN HG3 H 14.561 -7.752 2.535 1.00 . A A . 52 GLN HG3 1 1
20 37286 1 1 52 GLN N N 12.471 -8.061 1.366 1.00 . A A . 52 GLN N 1 1
20 37287 1 1 52 GLN NE2 N 17.459 -7.988 2.774 1.00 . A A . 52 GLN NE2 1 1
20 37288 1 1 52 GLN O O 12.881 -11.046 -0.522 1.00 . A A . 52 GLN O 1 1
20 37289 1 1 52 GLN OE1 O 16.403 -9.881 3.215 1.00 . A A . 52 GLN OE1 1 1
20 37290 1 1 53 ALA C C 10.341 -10.765 -2.444 1.00 . A A . 53 ALA C 1 1
20 37291 1 1 53 ALA CA C 10.135 -10.543 -0.940 1.00 . A A . 53 ALA CA 1 1
20 37292 1 1 53 ALA CB C 8.759 -9.979 -0.686 1.00 . A A . 53 ALA CB 1 1
20 37293 1 1 53 ALA H H 10.851 -8.740 -0.120 1.00 . A A . 53 ALA H 1 1
20 37294 1 1 53 ALA HA H 10.207 -11.490 -0.429 1.00 . A A . 53 ALA HA 1 1
20 37295 1 1 53 ALA HB1 H 8.626 -9.814 0.374 1.00 . A A . 53 ALA HB1 1 1
20 37296 1 1 53 ALA HB2 H 8.014 -10.676 -1.040 1.00 . A A . 53 ALA HB2 1 1
20 37297 1 1 53 ALA HB3 H 8.653 -9.041 -1.211 1.00 . A A . 53 ALA HB3 1 1
20 37298 1 1 53 ALA N N 11.127 -9.640 -0.378 1.00 . A A . 53 ALA N 1 1
20 37299 1 1 53 ALA O O 11.347 -10.334 -3.021 1.00 . A A . 53 ALA O 1 1
20 37300 1 1 54 THR C C 9.320 -10.525 -5.372 1.00 . A A . 54 THR C 1 1
20 37301 1 1 54 THR CA C 9.445 -11.763 -4.469 1.00 . A A . 54 THR CA 1 1
20 37302 1 1 54 THR CB C 8.357 -12.804 -4.822 1.00 . A A . 54 THR CB 1 1
20 37303 1 1 54 THR CG2 C 8.657 -14.141 -4.164 1.00 . A A . 54 THR CG2 1 1
20 37304 1 1 54 THR H H 8.578 -11.705 -2.580 1.00 . A A . 54 THR H 1 1
20 37305 1 1 54 THR HA H 10.409 -12.218 -4.646 1.00 . A A . 54 THR HA 1 1
20 37306 1 1 54 THR HB H 8.338 -12.929 -5.895 1.00 . A A . 54 THR HB 1 1
20 37307 1 1 54 THR HG1 H 6.747 -11.739 -5.073 1.00 . A A . 54 THR HG1 1 1
20 37308 1 1 54 THR HG21 H 8.687 -14.009 -3.093 1.00 . A A . 54 THR HG21 1 1
20 37309 1 1 54 THR HG22 H 9.611 -14.509 -4.509 1.00 . A A . 54 THR HG22 1 1
20 37310 1 1 54 THR HG23 H 7.882 -14.847 -4.418 1.00 . A A . 54 THR HG23 1 1
20 37311 1 1 54 THR N N 9.382 -11.428 -3.066 1.00 . A A . 54 THR N 1 1
20 37312 1 1 54 THR O O 8.232 -9.943 -5.502 1.00 . A A . 54 THR O 1 1
20 37313 1 1 54 THR OG1 O 7.068 -12.329 -4.379 1.00 . A A . 54 THR OG1 1 1
20 37314 1 1 55 TRP C C 10.319 -7.658 -6.190 1.00 . A A . 55 TRP C 1 1
20 37315 1 1 55 TRP CA C 10.562 -8.999 -6.880 1.00 . A A . 55 TRP CA 1 1
20 37316 1 1 55 TRP CB C 9.684 -9.160 -8.139 1.00 . A A . 55 TRP CB 1 1
20 37317 1 1 55 TRP CD1 C 10.941 -7.771 -9.891 1.00 . A A . 55 TRP CD1 1 1
20 37318 1 1 55 TRP CD2 C 8.868 -7.034 -9.472 1.00 . A A . 55 TRP CD2 1 1
20 37319 1 1 55 TRP CE2 C 9.459 -6.196 -10.440 1.00 . A A . 55 TRP CE2 1 1
20 37320 1 1 55 TRP CE3 C 7.561 -6.760 -9.056 1.00 . A A . 55 TRP CE3 1 1
20 37321 1 1 55 TRP CG C 9.842 -8.033 -9.127 1.00 . A A . 55 TRP CG 1 1
20 37322 1 1 55 TRP CH2 C 7.513 -4.873 -10.573 1.00 . A A . 55 TRP CH2 1 1
20 37323 1 1 55 TRP CZ2 C 8.790 -5.111 -10.998 1.00 . A A . 55 TRP CZ2 1 1
20 37324 1 1 55 TRP CZ3 C 6.898 -5.684 -9.613 1.00 . A A . 55 TRP CZ3 1 1
20 37325 1 1 55 TRP H H 11.263 -10.637 -5.750 1.00 . A A . 55 TRP H 1 1
20 37326 1 1 55 TRP HA H 11.597 -8.994 -7.189 1.00 . A A . 55 TRP HA 1 1
20 37327 1 1 55 TRP HB2 H 9.944 -10.081 -8.637 1.00 . A A . 55 TRP HB2 1 1
20 37328 1 1 55 TRP HB3 H 8.646 -9.202 -7.839 1.00 . A A . 55 TRP HB3 1 1
20 37329 1 1 55 TRP HD1 H 11.852 -8.350 -9.865 1.00 . A A . 55 TRP HD1 1 1
20 37330 1 1 55 TRP HE1 H 11.380 -6.286 -11.295 1.00 . A A . 55 TRP HE1 1 1
20 37331 1 1 55 TRP HE3 H 7.070 -7.374 -8.316 1.00 . A A . 55 TRP HE3 1 1
20 37332 1 1 55 TRP HH2 H 6.952 -4.043 -10.980 1.00 . A A . 55 TRP HH2 1 1
20 37333 1 1 55 TRP HZ2 H 9.250 -4.476 -11.741 1.00 . A A . 55 TRP HZ2 1 1
20 37334 1 1 55 TRP HZ3 H 5.887 -5.457 -9.308 1.00 . A A . 55 TRP HZ3 1 1
20 37335 1 1 55 TRP N N 10.448 -10.135 -5.959 1.00 . A A . 55 TRP N 1 1
20 37336 1 1 55 TRP NE1 N 10.723 -6.667 -10.670 1.00 . A A . 55 TRP NE1 1 1
20 37337 1 1 55 TRP O O 9.179 -7.276 -5.879 1.00 . A A . 55 TRP O 1 1
20 37338 1 1 56 VAL C C 11.677 -4.564 -6.284 1.00 . A A . 56 VAL C 1 1
20 37339 1 1 56 VAL CA C 11.295 -5.672 -5.315 1.00 . A A . 56 VAL CA 1 1
20 37340 1 1 56 VAL CB C 12.150 -5.582 -4.017 1.00 . A A . 56 VAL CB 1 1
20 37341 1 1 56 VAL CG1 C 11.654 -6.583 -2.979 1.00 . A A . 56 VAL CG1 1 1
20 37342 1 1 56 VAL CG2 C 13.633 -5.810 -4.310 1.00 . A A . 56 VAL CG2 1 1
20 37343 1 1 56 VAL H H 12.267 -7.298 -6.201 1.00 . A A . 56 VAL H 1 1
20 37344 1 1 56 VAL HA H 10.256 -5.529 -5.048 1.00 . A A . 56 VAL HA 1 1
20 37345 1 1 56 VAL HB H 12.025 -4.588 -3.611 1.00 . A A . 56 VAL HB 1 1
20 37346 1 1 56 VAL HG11 H 11.727 -7.582 -3.382 1.00 . A A . 56 VAL HG11 1 1
20 37347 1 1 56 VAL HG12 H 10.624 -6.372 -2.734 1.00 . A A . 56 VAL HG12 1 1
20 37348 1 1 56 VAL HG13 H 12.258 -6.510 -2.087 1.00 . A A . 56 VAL HG13 1 1
20 37349 1 1 56 VAL HG21 H 13.765 -6.793 -4.734 1.00 . A A . 56 VAL HG21 1 1
20 37350 1 1 56 VAL HG22 H 14.200 -5.735 -3.394 1.00 . A A . 56 VAL HG22 1 1
20 37351 1 1 56 VAL HG23 H 13.981 -5.065 -5.011 1.00 . A A . 56 VAL HG23 1 1
20 37352 1 1 56 VAL N N 11.383 -6.953 -5.944 1.00 . A A . 56 VAL N 1 1
20 37353 1 1 56 VAL O O 12.557 -4.730 -7.133 1.00 . A A . 56 VAL O 1 1
20 37354 1 1 57 ARG C C 11.280 -1.090 -6.069 1.00 . A A . 57 ARG C 1 1
20 37355 1 1 57 ARG CA C 11.258 -2.294 -6.982 1.00 . A A . 57 ARG CA 1 1
20 37356 1 1 57 ARG CB C 10.185 -2.146 -8.086 1.00 . A A . 57 ARG CB 1 1
20 37357 1 1 57 ARG CD C 7.742 -1.931 -8.676 1.00 . A A . 57 ARG CD 1 1
20 37358 1 1 57 ARG CG C 8.763 -2.095 -7.563 1.00 . A A . 57 ARG CG 1 1
20 37359 1 1 57 ARG CZ C 5.246 -1.739 -8.858 1.00 . A A . 57 ARG CZ 1 1
20 37360 1 1 57 ARG H H 10.296 -3.400 -5.490 1.00 . A A . 57 ARG H 1 1
20 37361 1 1 57 ARG HA H 12.232 -2.413 -7.433 1.00 . A A . 57 ARG HA 1 1
20 37362 1 1 57 ARG HB2 H 10.370 -1.229 -8.624 1.00 . A A . 57 ARG HB2 1 1
20 37363 1 1 57 ARG HB3 H 10.269 -2.978 -8.769 1.00 . A A . 57 ARG HB3 1 1
20 37364 1 1 57 ARG HD2 H 7.918 -0.991 -9.177 1.00 . A A . 57 ARG HD2 1 1
20 37365 1 1 57 ARG HD3 H 7.854 -2.744 -9.377 1.00 . A A . 57 ARG HD3 1 1
20 37366 1 1 57 ARG HE H 6.287 -2.127 -7.181 1.00 . A A . 57 ARG HE 1 1
20 37367 1 1 57 ARG HG2 H 8.551 -3.013 -7.035 1.00 . A A . 57 ARG HG2 1 1
20 37368 1 1 57 ARG HG3 H 8.680 -1.259 -6.885 1.00 . A A . 57 ARG HG3 1 1
20 37369 1 1 57 ARG HH11 H 6.168 -1.505 -10.672 1.00 . A A . 57 ARG HH11 1 1
20 37370 1 1 57 ARG HH12 H 4.475 -1.385 -10.723 1.00 . A A . 57 ARG HH12 1 1
20 37371 1 1 57 ARG HH21 H 3.995 -1.926 -7.260 1.00 . A A . 57 ARG HH21 1 1
20 37372 1 1 57 ARG HH22 H 3.206 -1.587 -8.732 1.00 . A A . 57 ARG HH22 1 1
20 37373 1 1 57 ARG N N 11.003 -3.460 -6.169 1.00 . A A . 57 ARG N 1 1
20 37374 1 1 57 ARG NE N 6.367 -1.945 -8.147 1.00 . A A . 57 ARG NE 1 1
20 37375 1 1 57 ARG NH1 N 5.304 -1.525 -10.166 1.00 . A A . 57 ARG NH1 1 1
20 37376 1 1 57 ARG NH2 N 4.070 -1.756 -8.247 1.00 . A A . 57 ARG NH2 1 1
20 37377 1 1 57 ARG O O 10.657 -1.116 -5.010 1.00 . A A . 57 ARG O 1 1
20 37378 1 1 58 ASP C C 11.286 2.271 -6.077 1.00 . A A . 58 ASP C 1 1
20 37379 1 1 58 ASP CA C 12.087 1.100 -5.553 1.00 . A A . 58 ASP CA 1 1
20 37380 1 1 58 ASP CB C 13.543 1.517 -5.295 1.00 . A A . 58 ASP CB 1 1
20 37381 1 1 58 ASP CG C 14.269 2.003 -6.525 1.00 . A A . 58 ASP CG 1 1
20 37382 1 1 58 ASP H H 12.477 -0.085 -7.287 1.00 . A A . 58 ASP H 1 1
20 37383 1 1 58 ASP HA H 11.648 0.803 -4.612 1.00 . A A . 58 ASP HA 1 1
20 37384 1 1 58 ASP HB2 H 13.560 2.310 -4.564 1.00 . A A . 58 ASP HB2 1 1
20 37385 1 1 58 ASP HB3 H 14.078 0.666 -4.897 1.00 . A A . 58 ASP HB3 1 1
20 37386 1 1 58 ASP N N 11.995 -0.064 -6.431 1.00 . A A . 58 ASP N 1 1
20 37387 1 1 58 ASP O O 11.041 3.226 -5.355 1.00 . A A . 58 ASP O 1 1
20 37388 1 1 58 ASP OD1 O 14.839 1.177 -7.260 1.00 . A A . 58 ASP OD1 1 1
20 37389 1 1 58 ASP OD2 O 14.312 3.222 -6.760 1.00 . A A . 58 ASP OD2 1 1
20 37390 1 1 59 VAL C C 8.636 3.166 -7.448 1.00 . A A . 59 VAL C 1 1
20 37391 1 1 59 VAL CA C 10.093 3.284 -7.889 1.00 . A A . 59 VAL CA 1 1
20 37392 1 1 59 VAL CB C 10.188 3.328 -9.439 1.00 . A A . 59 VAL CB 1 1
20 37393 1 1 59 VAL CG1 C 9.374 4.489 -10.005 1.00 . A A . 59 VAL CG1 1 1
20 37394 1 1 59 VAL CG2 C 11.642 3.435 -9.882 1.00 . A A . 59 VAL CG2 1 1
20 37395 1 1 59 VAL H H 11.084 1.415 -7.856 1.00 . A A . 59 VAL H 1 1
20 37396 1 1 59 VAL HA H 10.488 4.206 -7.485 1.00 . A A . 59 VAL HA 1 1
20 37397 1 1 59 VAL HB H 9.783 2.403 -9.824 1.00 . A A . 59 VAL HB 1 1
20 37398 1 1 59 VAL HG11 H 8.337 4.370 -9.726 1.00 . A A . 59 VAL HG11 1 1
20 37399 1 1 59 VAL HG12 H 9.459 4.503 -11.081 1.00 . A A . 59 VAL HG12 1 1
20 37400 1 1 59 VAL HG13 H 9.747 5.420 -9.602 1.00 . A A . 59 VAL HG13 1 1
20 37401 1 1 59 VAL HG21 H 12.075 4.340 -9.480 1.00 . A A . 59 VAL HG21 1 1
20 37402 1 1 59 VAL HG22 H 11.690 3.463 -10.961 1.00 . A A . 59 VAL HG22 1 1
20 37403 1 1 59 VAL HG23 H 12.194 2.582 -9.519 1.00 . A A . 59 VAL HG23 1 1
20 37404 1 1 59 VAL N N 10.872 2.204 -7.317 1.00 . A A . 59 VAL N 1 1
20 37405 1 1 59 VAL O O 7.885 2.293 -7.930 1.00 . A A . 59 VAL O 1 1
20 37406 1 1 60 VAL C C 6.496 5.473 -5.658 1.00 . A A . 60 VAL C 1 1
20 37407 1 1 60 VAL CA C 6.904 4.034 -5.975 1.00 . A A . 60 VAL CA 1 1
20 37408 1 1 60 VAL CB C 6.793 3.160 -4.688 1.00 . A A . 60 VAL CB 1 1
20 37409 1 1 60 VAL CG1 C 7.728 3.666 -3.595 1.00 . A A . 60 VAL CG1 1 1
20 37410 1 1 60 VAL CG2 C 5.353 3.108 -4.186 1.00 . A A . 60 VAL CG2 1 1
20 37411 1 1 60 VAL H H 8.898 4.663 -6.166 1.00 . A A . 60 VAL H 1 1
20 37412 1 1 60 VAL HA H 6.240 3.638 -6.729 1.00 . A A . 60 VAL HA 1 1
20 37413 1 1 60 VAL HB H 7.103 2.157 -4.941 1.00 . A A . 60 VAL HB 1 1
20 37414 1 1 60 VAL HG11 H 7.635 3.042 -2.718 1.00 . A A . 60 VAL HG11 1 1
20 37415 1 1 60 VAL HG12 H 7.472 4.684 -3.344 1.00 . A A . 60 VAL HG12 1 1
20 37416 1 1 60 VAL HG13 H 8.747 3.628 -3.951 1.00 . A A . 60 VAL HG13 1 1
20 37417 1 1 60 VAL HG21 H 5.310 2.500 -3.294 1.00 . A A . 60 VAL HG21 1 1
20 37418 1 1 60 VAL HG22 H 4.715 2.680 -4.947 1.00 . A A . 60 VAL HG22 1 1
20 37419 1 1 60 VAL HG23 H 5.017 4.108 -3.953 1.00 . A A . 60 VAL HG23 1 1
20 37420 1 1 60 VAL N N 8.255 4.009 -6.517 1.00 . A A . 60 VAL N 1 1
20 37421 1 1 60 VAL O O 7.345 6.386 -5.684 1.00 . A A . 60 VAL O 1 1
20 37422 2 1 1 VAL C C -10.723 -3.080 23.371 1.00 . B B . 1 VAL C 1 1
20 37423 2 1 1 VAL CA C -9.780 -4.262 23.144 1.00 . B B . 1 VAL CA 1 1
20 37424 2 1 1 VAL CB C -8.597 -3.815 22.246 1.00 . B B . 1 VAL CB 1 1
20 37425 2 1 1 VAL CG1 C -7.597 -4.952 22.075 1.00 . B B . 1 VAL CG1 1 1
20 37426 2 1 1 VAL CG2 C -9.101 -3.347 20.886 1.00 . B B . 1 VAL CG2 1 1
20 37427 2 1 1 VAL H1 H -11.478 -5.215 22.508 1.00 . B B . 1 VAL H1 1 1
20 37428 2 1 1 VAL HA H -9.393 -4.592 24.096 1.00 . B B . 1 VAL HA 1 1
20 37429 2 1 1 VAL HB H -8.095 -2.991 22.729 1.00 . B B . 1 VAL HB 1 1
20 37430 2 1 1 VAL HG11 H -8.090 -5.794 21.611 1.00 . B B . 1 VAL HG11 1 1
20 37431 2 1 1 VAL HG12 H -7.216 -5.247 23.041 1.00 . B B . 1 VAL HG12 1 1
20 37432 2 1 1 VAL HG13 H -6.779 -4.625 21.449 1.00 . B B . 1 VAL HG13 1 1
20 37433 2 1 1 VAL HG21 H -9.784 -2.521 21.021 1.00 . B B . 1 VAL HG21 1 1
20 37434 2 1 1 VAL HG22 H -9.613 -4.160 20.393 1.00 . B B . 1 VAL HG22 1 1
20 37435 2 1 1 VAL HG23 H -8.265 -3.027 20.284 1.00 . B B . 1 VAL HG23 1 1
20 37436 2 1 1 VAL N N -10.506 -5.365 22.556 1.00 . B B . 1 VAL N 1 1
20 37437 2 1 1 VAL O O -11.889 -3.121 22.951 1.00 . B B . 1 VAL O 1 1
20 37438 2 1 2 GLY C C -10.436 0.317 23.551 1.00 . B B . 2 GLY C 1 1
20 37439 2 1 2 GLY CA C -11.022 -0.874 24.263 1.00 . B B . 2 GLY CA 1 1
20 37440 2 1 2 GLY H H -9.315 -2.098 24.368 1.00 . B B . 2 GLY H 1 1
20 37441 2 1 2 GLY HA2 H -12.027 -1.054 23.910 1.00 . B B . 2 GLY HA2 1 1
20 37442 2 1 2 GLY HA3 H -11.044 -0.678 25.325 1.00 . B B . 2 GLY HA3 1 1
20 37443 2 1 2 GLY N N -10.234 -2.056 24.023 1.00 . B B . 2 GLY N 1 1
20 37444 2 1 2 GLY O O -10.229 1.372 24.145 1.00 . B B . 2 GLY O 1 1
20 37445 2 1 3 SER C C -10.499 2.163 20.836 1.00 . B B . 3 SER C 1 1
20 37446 2 1 3 SER CA C -9.526 1.172 21.487 1.00 . B B . 3 SER CA 1 1
20 37447 2 1 3 SER CB C -8.688 0.513 20.417 1.00 . B B . 3 SER CB 1 1
20 37448 2 1 3 SER H H -10.430 -0.693 21.846 1.00 . B B . 3 SER H 1 1
20 37449 2 1 3 SER HA H -8.856 1.716 22.135 1.00 . B B . 3 SER HA 1 1
20 37450 2 1 3 SER HB2 H -9.334 -0.050 19.759 1.00 . B B . 3 SER HB2 1 1
20 37451 2 1 3 SER HB3 H -8.171 1.272 19.848 1.00 . B B . 3 SER HB3 1 1
20 37452 2 1 3 SER HG H -7.770 -0.298 21.944 1.00 . B B . 3 SER HG 1 1
20 37453 2 1 3 SER N N -10.181 0.152 22.276 1.00 . B B . 3 SER N 1 1
20 37454 2 1 3 SER O O -10.072 3.067 20.121 1.00 . B B . 3 SER O 1 1
20 37455 2 1 3 SER OG O -7.726 -0.372 20.980 1.00 . B B . 3 SER OG 1 1
20 37456 2 1 4 GLU C C -12.717 4.288 21.116 1.00 . B B . 4 GLU C 1 1
20 37457 2 1 4 GLU CA C -12.762 2.920 20.465 1.00 . B B . 4 GLU CA 1 1
20 37458 2 1 4 GLU CB C -14.175 2.340 20.525 1.00 . B B . 4 GLU CB 1 1
20 37459 2 1 4 GLU CD C -13.777 0.865 18.526 1.00 . B B . 4 GLU CD 1 1
20 37460 2 1 4 GLU CG C -14.285 0.944 19.938 1.00 . B B . 4 GLU CG 1 1
20 37461 2 1 4 GLU H H -12.101 1.348 21.737 1.00 . B B . 4 GLU H 1 1
20 37462 2 1 4 GLU HA H -12.462 3.027 19.434 1.00 . B B . 4 GLU HA 1 1
20 37463 2 1 4 GLU HB2 H -14.507 2.315 21.552 1.00 . B B . 4 GLU HB2 1 1
20 37464 2 1 4 GLU HB3 H -14.833 2.993 19.970 1.00 . B B . 4 GLU HB3 1 1
20 37465 2 1 4 GLU HG2 H -13.696 0.274 20.544 1.00 . B B . 4 GLU HG2 1 1
20 37466 2 1 4 GLU HG3 H -15.321 0.638 19.952 1.00 . B B . 4 GLU HG3 1 1
20 37467 2 1 4 GLU N N -11.790 2.030 21.104 1.00 . B B . 4 GLU N 1 1
20 37468 2 1 4 GLU O O -13.151 5.286 20.552 1.00 . B B . 4 GLU O 1 1
20 37469 2 1 4 GLU OE1 O -14.538 1.175 17.592 1.00 . B B . 4 GLU OE1 1 1
20 37470 2 1 4 GLU OE2 O -12.611 0.490 18.332 1.00 . B B . 4 GLU OE2 1 1
20 37471 2 1 5 VAL C C -10.582 6.040 22.936 1.00 . B B . 5 VAL C 1 1
20 37472 2 1 5 VAL CA C -12.021 5.543 23.048 1.00 . B B . 5 VAL CA 1 1
20 37473 2 1 5 VAL CB C -12.400 5.357 24.538 1.00 . B B . 5 VAL CB 1 1
20 37474 2 1 5 VAL CG1 C -13.882 5.030 24.674 1.00 . B B . 5 VAL CG1 1 1
20 37475 2 1 5 VAL CG2 C -11.560 4.253 25.167 1.00 . B B . 5 VAL CG2 1 1
20 37476 2 1 5 VAL H H -11.888 3.473 22.705 1.00 . B B . 5 VAL H 1 1
20 37477 2 1 5 VAL HA H -12.678 6.282 22.614 1.00 . B B . 5 VAL HA 1 1
20 37478 2 1 5 VAL HB H -12.203 6.281 25.064 1.00 . B B . 5 VAL HB 1 1
20 37479 2 1 5 VAL HG11 H -14.469 5.838 24.261 1.00 . B B . 5 VAL HG11 1 1
20 37480 2 1 5 VAL HG12 H -14.130 4.900 25.717 1.00 . B B . 5 VAL HG12 1 1
20 37481 2 1 5 VAL HG13 H -14.098 4.120 24.136 1.00 . B B . 5 VAL HG13 1 1
20 37482 2 1 5 VAL HG21 H -11.840 4.133 26.201 1.00 . B B . 5 VAL HG21 1 1
20 37483 2 1 5 VAL HG22 H -10.514 4.512 25.102 1.00 . B B . 5 VAL HG22 1 1
20 37484 2 1 5 VAL HG23 H -11.731 3.325 24.641 1.00 . B B . 5 VAL HG23 1 1
20 37485 2 1 5 VAL N N -12.185 4.319 22.308 1.00 . B B . 5 VAL N 1 1
20 37486 2 1 5 VAL O O -10.204 7.037 23.559 1.00 . B B . 5 VAL O 1 1
20 37487 2 1 6 SER C C -8.269 6.621 20.748 1.00 . B B . 6 SER C 1 1
20 37488 2 1 6 SER CA C -8.412 5.697 21.950 1.00 . B B . 6 SER CA 1 1
20 37489 2 1 6 SER CB C -7.571 4.435 21.775 1.00 . B B . 6 SER CB 1 1
20 37490 2 1 6 SER H H -10.139 4.585 21.629 1.00 . B B . 6 SER H 1 1
20 37491 2 1 6 SER HA H -8.084 6.217 22.835 1.00 . B B . 6 SER HA 1 1
20 37492 2 1 6 SER HB2 H -7.883 3.917 20.879 1.00 . B B . 6 SER HB2 1 1
20 37493 2 1 6 SER HB3 H -6.526 4.701 21.700 1.00 . B B . 6 SER HB3 1 1
20 37494 2 1 6 SER HG H -8.019 4.123 23.630 1.00 . B B . 6 SER HG 1 1
20 37495 2 1 6 SER N N -9.790 5.348 22.137 1.00 . B B . 6 SER N 1 1
20 37496 2 1 6 SER O O -8.380 6.194 19.592 1.00 . B B . 6 SER O 1 1
20 37497 2 1 6 SER OG O -7.742 3.564 22.892 1.00 . B B . 6 SER OG 1 1
20 37498 2 1 7 ASP C C -6.440 9.162 19.761 1.00 . B B . 7 ASP C 1 1
20 37499 2 1 7 ASP CA C -7.919 8.910 20.019 1.00 . B B . 7 ASP CA 1 1
20 37500 2 1 7 ASP CB C -8.573 10.211 20.503 1.00 . B B . 7 ASP CB 1 1
20 37501 2 1 7 ASP CG C -7.838 10.842 21.678 1.00 . B B . 7 ASP CG 1 1
20 37502 2 1 7 ASP H H -8.007 8.141 21.977 1.00 . B B . 7 ASP H 1 1
20 37503 2 1 7 ASP HA H -8.404 8.585 19.112 1.00 . B B . 7 ASP HA 1 1
20 37504 2 1 7 ASP HB2 H -8.588 10.922 19.690 1.00 . B B . 7 ASP HB2 1 1
20 37505 2 1 7 ASP HB3 H -9.589 10.003 20.805 1.00 . B B . 7 ASP HB3 1 1
20 37506 2 1 7 ASP N N -8.066 7.880 21.033 1.00 . B B . 7 ASP N 1 1
20 37507 2 1 7 ASP O O -5.590 8.816 20.604 1.00 . B B . 7 ASP O 1 1
20 37508 2 1 7 ASP OD1 O -7.864 10.276 22.801 1.00 . B B . 7 ASP OD1 1 1
20 37509 2 1 7 ASP OD2 O -7.205 11.896 21.495 1.00 . B B . 7 ASP OD2 1 1
20 37510 2 1 8 LYS C C -3.999 8.930 17.615 1.00 . B B . 8 LYS C 1 1
20 37511 2 1 8 LYS CA C -4.758 10.103 18.189 1.00 . B B . 8 LYS CA 1 1
20 37512 2 1 8 LYS CB C -3.938 10.825 19.261 1.00 . B B . 8 LYS CB 1 1
20 37513 2 1 8 LYS CD C -3.636 12.860 20.734 1.00 . B B . 8 LYS CD 1 1
20 37514 2 1 8 LYS CE C -4.164 12.384 22.101 1.00 . B B . 8 LYS CE 1 1
20 37515 2 1 8 LYS CG C -4.390 12.247 19.552 1.00 . B B . 8 LYS CG 1 1
20 37516 2 1 8 LYS H H -6.881 10.012 18.021 1.00 . B B . 8 LYS H 1 1
20 37517 2 1 8 LYS HA H -4.854 10.774 17.347 1.00 . B B . 8 LYS HA 1 1
20 37518 2 1 8 LYS HB2 H -3.980 10.253 20.175 1.00 . B B . 8 LYS HB2 1 1
20 37519 2 1 8 LYS HB3 H -2.909 10.859 18.932 1.00 . B B . 8 LYS HB3 1 1
20 37520 2 1 8 LYS HD2 H -2.593 12.589 20.658 1.00 . B B . 8 LYS HD2 1 1
20 37521 2 1 8 LYS HD3 H -3.725 13.934 20.678 1.00 . B B . 8 LYS HD3 1 1
20 37522 2 1 8 LYS HE2 H -3.551 12.816 22.875 1.00 . B B . 8 LYS HE2 1 1
20 37523 2 1 8 LYS HE3 H -5.173 12.751 22.214 1.00 . B B . 8 LYS HE3 1 1
20 37524 2 1 8 LYS HG2 H -4.220 12.857 18.677 1.00 . B B . 8 LYS HG2 1 1
20 37525 2 1 8 LYS HG3 H -5.446 12.232 19.777 1.00 . B B . 8 LYS HG3 1 1
20 37526 2 1 8 LYS HZ1 H -3.210 10.500 22.168 1.00 . B B . 8 LYS HZ1 1 1
20 37527 2 1 8 LYS HZ2 H -4.837 10.425 21.662 1.00 . B B . 8 LYS HZ2 1 1
20 37528 2 1 8 LYS HZ3 H -4.464 10.695 23.256 1.00 . B B . 8 LYS HZ3 1 1
20 37529 2 1 8 LYS N N -6.138 9.778 18.617 1.00 . B B . 8 LYS N 1 1
20 37530 2 1 8 LYS NZ N -4.158 10.909 22.286 1.00 . B B . 8 LYS NZ 1 1
20 37531 2 1 8 LYS O O -4.314 7.772 17.856 1.00 . B B . 8 LYS O 1 1
20 37532 2 1 9 ARG C C -1.457 7.296 16.972 1.00 . B B . 9 ARG C 1 1
20 37533 2 1 9 ARG CA C -2.152 8.366 16.120 1.00 . B B . 9 ARG CA 1 1
20 37534 2 1 9 ARG CB C -1.116 9.173 15.379 1.00 . B B . 9 ARG CB 1 1
20 37535 2 1 9 ARG CD C 0.634 10.896 15.482 1.00 . B B . 9 ARG CD 1 1
20 37536 2 1 9 ARG CG C -0.302 10.052 16.278 1.00 . B B . 9 ARG CG 1 1
20 37537 2 1 9 ARG CZ C 2.916 10.263 14.703 1.00 . B B . 9 ARG CZ 1 1
20 37538 2 1 9 ARG H H -2.836 10.237 16.748 1.00 . B B . 9 ARG H 1 1
20 37539 2 1 9 ARG HA H -2.758 7.899 15.364 1.00 . B B . 9 ARG HA 1 1
20 37540 2 1 9 ARG HB2 H -0.449 8.497 14.867 1.00 . B B . 9 ARG HB2 1 1
20 37541 2 1 9 ARG HB3 H -1.614 9.799 14.651 1.00 . B B . 9 ARG HB3 1 1
20 37542 2 1 9 ARG HD2 H -0.031 11.383 14.785 1.00 . B B . 9 ARG HD2 1 1
20 37543 2 1 9 ARG HD3 H 1.137 11.606 16.119 1.00 . B B . 9 ARG HD3 1 1
20 37544 2 1 9 ARG HE H 1.172 9.421 14.124 1.00 . B B . 9 ARG HE 1 1
20 37545 2 1 9 ARG HG2 H -0.988 10.674 16.835 1.00 . B B . 9 ARG HG2 1 1
20 37546 2 1 9 ARG HG3 H 0.255 9.413 16.946 1.00 . B B . 9 ARG HG3 1 1
20 37547 2 1 9 ARG HH11 H 2.968 11.691 16.172 1.00 . B B . 9 ARG HH11 1 1
20 37548 2 1 9 ARG HH12 H 4.484 11.264 15.524 1.00 . B B . 9 ARG HH12 1 1
20 37549 2 1 9 ARG HH21 H 3.280 8.865 13.261 1.00 . B B . 9 ARG HH21 1 1
20 37550 2 1 9 ARG HH22 H 4.669 9.661 13.876 1.00 . B B . 9 ARG HH22 1 1
20 37551 2 1 9 ARG N N -3.005 9.277 16.849 1.00 . B B . 9 ARG N 1 1
20 37552 2 1 9 ARG NE N 1.587 10.094 14.706 1.00 . B B . 9 ARG NE 1 1
20 37553 2 1 9 ARG NH1 N 3.489 11.130 15.523 1.00 . B B . 9 ARG NH1 1 1
20 37554 2 1 9 ARG NH2 N 3.671 9.543 13.888 1.00 . B B . 9 ARG NH2 1 1
20 37555 2 1 9 ARG O O -0.880 7.584 18.037 1.00 . B B . 9 ARG O 1 1
20 37556 2 1 10 THR C C 0.292 4.598 16.091 1.00 . B B . 10 THR C 1 1
20 37557 2 1 10 THR CA C -0.798 4.999 17.083 1.00 . B B . 10 THR CA 1 1
20 37558 2 1 10 THR CB C -1.711 3.801 17.415 1.00 . B B . 10 THR CB 1 1
20 37559 2 1 10 THR CG2 C -2.624 4.120 18.588 1.00 . B B . 10 THR CG2 1 1
20 37560 2 1 10 THR H H -2.105 5.846 15.750 1.00 . B B . 10 THR H 1 1
20 37561 2 1 10 THR HA H -0.333 5.364 17.988 1.00 . B B . 10 THR HA 1 1
20 37562 2 1 10 THR HB H -1.089 2.956 17.672 1.00 . B B . 10 THR HB 1 1
20 37563 2 1 10 THR HG1 H -3.359 3.178 16.605 1.00 . B B . 10 THR HG1 1 1
20 37564 2 1 10 THR HG21 H -3.251 3.266 18.799 1.00 . B B . 10 THR HG21 1 1
20 37565 2 1 10 THR HG22 H -3.244 4.968 18.337 1.00 . B B . 10 THR HG22 1 1
20 37566 2 1 10 THR HG23 H -2.029 4.353 19.456 1.00 . B B . 10 THR HG23 1 1
20 37567 2 1 10 THR N N -1.536 6.077 16.517 1.00 . B B . 10 THR N 1 1
20 37568 2 1 10 THR O O 0.098 4.709 14.880 1.00 . B B . 10 THR O 1 1
20 37569 2 1 10 THR OG1 O -2.505 3.464 16.273 1.00 . B B . 10 THR OG1 1 1
20 37570 2 1 11 CYS C C 3.261 2.632 16.322 1.00 . B B . 11 CYS C 1 1
20 37571 2 1 11 CYS CA C 2.518 3.790 15.697 1.00 . B B . 11 CYS CA 1 1
20 37572 2 1 11 CYS CB C 3.531 4.936 15.539 1.00 . B B . 11 CYS CB 1 1
20 37573 2 1 11 CYS H H 1.565 4.118 17.544 1.00 . B B . 11 CYS H 1 1
20 37574 2 1 11 CYS HA H 2.103 3.534 14.724 1.00 . B B . 11 CYS HA 1 1
20 37575 2 1 11 CYS HB2 H 3.925 5.182 16.513 1.00 . B B . 11 CYS HB2 1 1
20 37576 2 1 11 CYS HB3 H 4.346 4.585 14.922 1.00 . B B . 11 CYS HB3 1 1
20 37577 2 1 11 CYS N N 1.426 4.182 16.574 1.00 . B B . 11 CYS N 1 1
20 37578 2 1 11 CYS O O 3.303 2.517 17.551 1.00 . B B . 11 CYS O 1 1
20 37579 2 1 11 CYS SG S 2.911 6.484 14.817 1.00 . B B . 11 CYS SG 1 1
20 37580 2 1 12 VAL C C 5.830 0.442 15.008 1.00 . B B . 12 VAL C 1 1
20 37581 2 1 12 VAL CA C 4.659 0.653 15.960 1.00 . B B . 12 VAL CA 1 1
20 37582 2 1 12 VAL CB C 3.824 -0.687 16.082 1.00 . B B . 12 VAL CB 1 1
20 37583 2 1 12 VAL CG1 C 4.703 -1.859 16.521 1.00 . B B . 12 VAL CG1 1 1
20 37584 2 1 12 VAL CG2 C 2.674 -0.534 17.061 1.00 . B B . 12 VAL CG2 1 1
20 37585 2 1 12 VAL H H 3.755 1.949 14.524 1.00 . B B . 12 VAL H 1 1
20 37586 2 1 12 VAL HA H 5.072 0.912 16.922 1.00 . B B . 12 VAL HA 1 1
20 37587 2 1 12 VAL HB H 3.419 -0.920 15.109 1.00 . B B . 12 VAL HB 1 1
20 37588 2 1 12 VAL HG11 H 5.142 -1.636 17.481 1.00 . B B . 12 VAL HG11 1 1
20 37589 2 1 12 VAL HG12 H 5.486 -2.016 15.793 1.00 . B B . 12 VAL HG12 1 1
20 37590 2 1 12 VAL HG13 H 4.100 -2.751 16.602 1.00 . B B . 12 VAL HG13 1 1
20 37591 2 1 12 VAL HG21 H 2.118 -1.458 17.127 1.00 . B B . 12 VAL HG21 1 1
20 37592 2 1 12 VAL HG22 H 2.024 0.261 16.723 1.00 . B B . 12 VAL HG22 1 1
20 37593 2 1 12 VAL HG23 H 3.067 -0.281 18.033 1.00 . B B . 12 VAL HG23 1 1
20 37594 2 1 12 VAL N N 3.852 1.792 15.493 1.00 . B B . 12 VAL N 1 1
20 37595 2 1 12 VAL O O 5.688 0.619 13.793 1.00 . B B . 12 VAL O 1 1
20 37596 2 1 13 SER C C 8.405 -1.674 14.771 1.00 . B B . 13 SER C 1 1
20 37597 2 1 13 SER CA C 8.129 -0.183 14.762 1.00 . B B . 13 SER CA 1 1
20 37598 2 1 13 SER CB C 9.340 0.620 15.253 1.00 . B B . 13 SER CB 1 1
20 37599 2 1 13 SER H H 7.058 0.021 16.528 1.00 . B B . 13 SER H 1 1
20 37600 2 1 13 SER HA H 7.902 0.113 13.749 1.00 . B B . 13 SER HA 1 1
20 37601 2 1 13 SER HB2 H 10.215 0.315 14.699 1.00 . B B . 13 SER HB2 1 1
20 37602 2 1 13 SER HB3 H 9.162 1.670 15.084 1.00 . B B . 13 SER HB3 1 1
20 37603 2 1 13 SER HG H 8.951 0.954 17.128 1.00 . B B . 13 SER HG 1 1
20 37604 2 1 13 SER N N 6.974 0.100 15.553 1.00 . B B . 13 SER N 1 1
20 37605 2 1 13 SER O O 8.409 -2.319 15.827 1.00 . B B . 13 SER O 1 1
20 37606 2 1 13 SER OG O 9.594 0.415 16.643 1.00 . B B . 13 SER OG 1 1
20 37607 2 1 14 LEU C C 10.287 -3.863 13.232 1.00 . B B . 14 LEU C 1 1
20 37608 2 1 14 LEU CA C 8.846 -3.610 13.462 1.00 . B B . 14 LEU CA 1 1
20 37609 2 1 14 LEU CB C 8.012 -4.177 12.322 1.00 . B B . 14 LEU CB 1 1
20 37610 2 1 14 LEU CD1 C 5.771 -4.649 11.345 1.00 . B B . 14 LEU CD1 1 1
20 37611 2 1 14 LEU CD2 C 6.192 -4.960 13.784 1.00 . B B . 14 LEU CD2 1 1
20 37612 2 1 14 LEU CG C 6.519 -4.135 12.556 1.00 . B B . 14 LEU CG 1 1
20 37613 2 1 14 LEU H H 8.586 -1.663 12.801 1.00 . B B . 14 LEU H 1 1
20 37614 2 1 14 LEU HA H 8.556 -4.114 14.371 1.00 . B B . 14 LEU HA 1 1
20 37615 2 1 14 LEU HB2 H 8.237 -3.617 11.426 1.00 . B B . 14 LEU HB2 1 1
20 37616 2 1 14 LEU HB3 H 8.292 -5.207 12.151 1.00 . B B . 14 LEU HB3 1 1
20 37617 2 1 14 LEU HD11 H 4.707 -4.595 11.525 1.00 . B B . 14 LEU HD11 1 1
20 37618 2 1 14 LEU HD12 H 6.058 -5.673 11.165 1.00 . B B . 14 LEU HD12 1 1
20 37619 2 1 14 LEU HD13 H 6.028 -4.046 10.486 1.00 . B B . 14 LEU HD13 1 1
20 37620 2 1 14 LEU HD21 H 5.126 -4.987 13.936 1.00 . B B . 14 LEU HD21 1 1
20 37621 2 1 14 LEU HD22 H 6.665 -4.532 14.655 1.00 . B B . 14 LEU HD22 1 1
20 37622 2 1 14 LEU HD23 H 6.559 -5.965 13.641 1.00 . B B . 14 LEU HD23 1 1
20 37623 2 1 14 LEU HG H 6.207 -3.118 12.747 1.00 . B B . 14 LEU HG 1 1
20 37624 2 1 14 LEU N N 8.598 -2.217 13.614 1.00 . B B . 14 LEU N 1 1
20 37625 2 1 14 LEU O O 10.888 -3.343 12.275 1.00 . B B . 14 LEU O 1 1
20 37626 2 1 15 THR C C 12.241 -6.235 13.090 1.00 . B B . 15 THR C 1 1
20 37627 2 1 15 THR CA C 12.187 -5.024 13.991 1.00 . B B . 15 THR CA 1 1
20 37628 2 1 15 THR CB C 12.718 -5.387 15.394 1.00 . B B . 15 THR CB 1 1
20 37629 2 1 15 THR CG2 C 12.755 -4.160 16.285 1.00 . B B . 15 THR CG2 1 1
20 37630 2 1 15 THR H H 10.324 -4.966 14.858 1.00 . B B . 15 THR H 1 1
20 37631 2 1 15 THR HA H 12.781 -4.217 13.589 1.00 . B B . 15 THR HA 1 1
20 37632 2 1 15 THR HB H 13.714 -5.791 15.300 1.00 . B B . 15 THR HB 1 1
20 37633 2 1 15 THR HG1 H 11.420 -6.861 15.281 1.00 . B B . 15 THR HG1 1 1
20 37634 2 1 15 THR HG21 H 11.760 -3.753 16.377 1.00 . B B . 15 THR HG21 1 1
20 37635 2 1 15 THR HG22 H 13.412 -3.418 15.853 1.00 . B B . 15 THR HG22 1 1
20 37636 2 1 15 THR HG23 H 13.120 -4.436 17.263 1.00 . B B . 15 THR HG23 1 1
20 37637 2 1 15 THR N N 10.842 -4.631 14.095 1.00 . B B . 15 THR N 1 1
20 37638 2 1 15 THR O O 11.690 -7.282 13.427 1.00 . B B . 15 THR O 1 1
20 37639 2 1 15 THR OG1 O 11.851 -6.367 15.994 1.00 . B B . 15 THR OG1 1 1
20 37640 2 1 16 THR C C 14.168 -7.053 10.159 1.00 . B B . 16 THR C 1 1
20 37641 2 1 16 THR CA C 12.938 -7.213 11.056 1.00 . B B . 16 THR CA 1 1
20 37642 2 1 16 THR CB C 11.619 -7.378 10.218 1.00 . B B . 16 THR CB 1 1
20 37643 2 1 16 THR CG2 C 11.403 -6.197 9.275 1.00 . B B . 16 THR CG2 1 1
20 37644 2 1 16 THR H H 13.228 -5.234 11.701 1.00 . B B . 16 THR H 1 1
20 37645 2 1 16 THR HA H 13.076 -8.094 11.662 1.00 . B B . 16 THR HA 1 1
20 37646 2 1 16 THR HB H 10.795 -7.431 10.913 1.00 . B B . 16 THR HB 1 1
20 37647 2 1 16 THR HG1 H 11.099 -9.218 9.976 1.00 . B B . 16 THR HG1 1 1
20 37648 2 1 16 THR HG21 H 10.491 -6.347 8.715 1.00 . B B . 16 THR HG21 1 1
20 37649 2 1 16 THR HG22 H 12.237 -6.127 8.596 1.00 . B B . 16 THR HG22 1 1
20 37650 2 1 16 THR HG23 H 11.326 -5.287 9.850 1.00 . B B . 16 THR HG23 1 1
20 37651 2 1 16 THR N N 12.843 -6.103 11.954 1.00 . B B . 16 THR N 1 1
20 37652 2 1 16 THR O O 14.806 -5.992 10.161 1.00 . B B . 16 THR O 1 1
20 37653 2 1 16 THR OG1 O 11.636 -8.608 9.460 1.00 . B B . 16 THR OG1 1 1
20 37654 2 1 17 GLN C C 15.413 -7.237 7.321 1.00 . B B . 17 GLN C 1 1
20 37655 2 1 17 GLN CA C 15.649 -8.115 8.546 1.00 . B B . 17 GLN CA 1 1
20 37656 2 1 17 GLN CB C 15.979 -9.555 8.132 1.00 . B B . 17 GLN CB 1 1
20 37657 2 1 17 GLN CD C 17.390 -11.127 6.758 1.00 . B B . 17 GLN CD 1 1
20 37658 2 1 17 GLN CG C 17.143 -9.692 7.159 1.00 . B B . 17 GLN CG 1 1
20 37659 2 1 17 GLN H H 13.918 -8.887 9.461 1.00 . B B . 17 GLN H 1 1
20 37660 2 1 17 GLN HA H 16.484 -7.713 9.100 1.00 . B B . 17 GLN HA 1 1
20 37661 2 1 17 GLN HB2 H 16.216 -10.124 9.019 1.00 . B B . 17 GLN HB2 1 1
20 37662 2 1 17 GLN HB3 H 15.103 -9.989 7.671 1.00 . B B . 17 GLN HB3 1 1
20 37663 2 1 17 GLN HE21 H 19.289 -10.733 6.484 1.00 . B B . 17 GLN HE21 1 1
20 37664 2 1 17 GLN HE22 H 18.820 -12.362 6.163 1.00 . B B . 17 GLN HE22 1 1
20 37665 2 1 17 GLN HG2 H 16.921 -9.120 6.271 1.00 . B B . 17 GLN HG2 1 1
20 37666 2 1 17 GLN HG3 H 18.036 -9.301 7.624 1.00 . B B . 17 GLN HG3 1 1
20 37667 2 1 17 GLN N N 14.495 -8.097 9.423 1.00 . B B . 17 GLN N 1 1
20 37668 2 1 17 GLN NE2 N 18.613 -11.445 6.441 1.00 . B B . 17 GLN NE2 1 1
20 37669 2 1 17 GLN O O 14.807 -7.658 6.344 1.00 . B B . 17 GLN O 1 1
20 37670 2 1 17 GLN OE1 O 16.466 -11.952 6.730 1.00 . B B . 17 GLN OE1 1 1
20 37671 2 1 18 ARG C C 17.079 -4.533 6.068 1.00 . B B . 18 ARG C 1 1
20 37672 2 1 18 ARG CA C 15.693 -5.080 6.340 1.00 . B B . 18 ARG CA 1 1
20 37673 2 1 18 ARG CB C 14.682 -3.986 6.774 1.00 . B B . 18 ARG CB 1 1
20 37674 2 1 18 ARG CD C 15.064 -2.144 4.980 1.00 . B B . 18 ARG CD 1 1
20 37675 2 1 18 ARG CG C 14.067 -3.062 5.690 1.00 . B B . 18 ARG CG 1 1
20 37676 2 1 18 ARG CZ C 15.041 -0.562 2.999 1.00 . B B . 18 ARG CZ 1 1
20 37677 2 1 18 ARG H H 16.280 -5.728 8.237 1.00 . B B . 18 ARG H 1 1
20 37678 2 1 18 ARG HA H 15.328 -5.601 5.467 1.00 . B B . 18 ARG HA 1 1
20 37679 2 1 18 ARG HB2 H 13.852 -4.537 7.183 1.00 . B B . 18 ARG HB2 1 1
20 37680 2 1 18 ARG HB3 H 15.150 -3.381 7.537 1.00 . B B . 18 ARG HB3 1 1
20 37681 2 1 18 ARG HD2 H 15.529 -1.501 5.711 1.00 . B B . 18 ARG HD2 1 1
20 37682 2 1 18 ARG HD3 H 15.817 -2.753 4.502 1.00 . B B . 18 ARG HD3 1 1
20 37683 2 1 18 ARG HE H 13.428 -1.309 4.011 1.00 . B B . 18 ARG HE 1 1
20 37684 2 1 18 ARG HG2 H 13.579 -3.682 4.953 1.00 . B B . 18 ARG HG2 1 1
20 37685 2 1 18 ARG HG3 H 13.315 -2.467 6.197 1.00 . B B . 18 ARG HG3 1 1
20 37686 2 1 18 ARG HH11 H 16.948 -0.989 3.610 1.00 . B B . 18 ARG HH11 1 1
20 37687 2 1 18 ARG HH12 H 16.837 0.006 2.236 1.00 . B B . 18 ARG HH12 1 1
20 37688 2 1 18 ARG HH21 H 13.339 0.165 2.056 1.00 . B B . 18 ARG HH21 1 1
20 37689 2 1 18 ARG HH22 H 14.804 0.678 1.408 1.00 . B B . 18 ARG HH22 1 1
20 37690 2 1 18 ARG N N 15.837 -6.015 7.411 1.00 . B B . 18 ARG N 1 1
20 37691 2 1 18 ARG NE N 14.406 -1.299 3.954 1.00 . B B . 18 ARG NE 1 1
20 37692 2 1 18 ARG NH1 N 16.354 -0.509 2.953 1.00 . B B . 18 ARG NH1 1 1
20 37693 2 1 18 ARG NH2 N 14.339 0.125 2.109 1.00 . B B . 18 ARG NH2 1 1
20 37694 2 1 18 ARG O O 17.795 -4.148 6.989 1.00 . B B . 18 ARG O 1 1
20 37695 2 1 19 LEU C C 18.990 -2.568 4.545 1.00 . B B . 19 LEU C 1 1
20 37696 2 1 19 LEU CA C 18.771 -4.097 4.417 1.00 . B B . 19 LEU CA 1 1
20 37697 2 1 19 LEU CB C 19.061 -4.658 3.001 1.00 . B B . 19 LEU CB 1 1
20 37698 2 1 19 LEU CD1 C 17.497 -3.169 1.657 1.00 . B B . 19 LEU CD1 1 1
20 37699 2 1 19 LEU CD2 C 18.286 -5.313 0.700 1.00 . B B . 19 LEU CD2 1 1
20 37700 2 1 19 LEU CG C 17.916 -4.582 1.963 1.00 . B B . 19 LEU CG 1 1
20 37701 2 1 19 LEU H H 16.807 -4.777 4.143 1.00 . B B . 19 LEU H 1 1
20 37702 2 1 19 LEU HA H 19.450 -4.572 5.109 1.00 . B B . 19 LEU HA 1 1
20 37703 2 1 19 LEU HB2 H 19.904 -4.115 2.599 1.00 . B B . 19 LEU HB2 1 1
20 37704 2 1 19 LEU HB3 H 19.349 -5.693 3.105 1.00 . B B . 19 LEU HB3 1 1
20 37705 2 1 19 LEU HD11 H 18.338 -2.602 1.289 1.00 . B B . 19 LEU HD11 1 1
20 37706 2 1 19 LEU HD12 H 17.131 -2.719 2.570 1.00 . B B . 19 LEU HD12 1 1
20 37707 2 1 19 LEU HD13 H 16.704 -3.179 0.925 1.00 . B B . 19 LEU HD13 1 1
20 37708 2 1 19 LEU HD21 H 19.158 -4.863 0.253 1.00 . B B . 19 LEU HD21 1 1
20 37709 2 1 19 LEU HD22 H 17.451 -5.259 0.018 1.00 . B B . 19 LEU HD22 1 1
20 37710 2 1 19 LEU HD23 H 18.485 -6.346 0.938 1.00 . B B . 19 LEU HD23 1 1
20 37711 2 1 19 LEU HG H 17.050 -5.076 2.381 1.00 . B B . 19 LEU HG 1 1
20 37712 2 1 19 LEU N N 17.445 -4.507 4.830 1.00 . B B . 19 LEU N 1 1
20 37713 2 1 19 LEU O O 18.026 -1.809 4.570 1.00 . B B . 19 LEU O 1 1
20 37714 2 1 20 PRO C C 19.973 0.244 3.867 1.00 . B B . 20 PRO C 1 1
20 37715 2 1 20 PRO CA C 20.624 -0.711 4.864 1.00 . B B . 20 PRO CA 1 1
20 37716 2 1 20 PRO CB C 22.135 -0.702 4.691 1.00 . B B . 20 PRO CB 1 1
20 37717 2 1 20 PRO CD C 21.464 -2.976 4.696 1.00 . B B . 20 PRO CD 1 1
20 37718 2 1 20 PRO CG C 22.557 -2.050 5.124 1.00 . B B . 20 PRO CG 1 1
20 37719 2 1 20 PRO HA H 20.387 -0.380 5.865 1.00 . B B . 20 PRO HA 1 1
20 37720 2 1 20 PRO HB2 H 22.370 -0.523 3.654 1.00 . B B . 20 PRO HB2 1 1
20 37721 2 1 20 PRO HB3 H 22.575 0.069 5.308 1.00 . B B . 20 PRO HB3 1 1
20 37722 2 1 20 PRO HD2 H 21.654 -3.367 3.708 1.00 . B B . 20 PRO HD2 1 1
20 37723 2 1 20 PRO HD3 H 21.352 -3.765 5.422 1.00 . B B . 20 PRO HD3 1 1
20 37724 2 1 20 PRO HG2 H 23.487 -2.318 4.645 1.00 . B B . 20 PRO HG2 1 1
20 37725 2 1 20 PRO HG3 H 22.666 -2.074 6.199 1.00 . B B . 20 PRO HG3 1 1
20 37726 2 1 20 PRO N N 20.264 -2.123 4.684 1.00 . B B . 20 PRO N 1 1
20 37727 2 1 20 PRO O O 19.825 -0.060 2.678 1.00 . B B . 20 PRO O 1 1
20 37728 2 1 21 VAL C C 19.699 3.738 3.982 1.00 . B B . 21 VAL C 1 1
20 37729 2 1 21 VAL CA C 18.983 2.436 3.601 1.00 . B B . 21 VAL CA 1 1
20 37730 2 1 21 VAL CB C 17.439 2.538 3.872 1.00 . B B . 21 VAL CB 1 1
20 37731 2 1 21 VAL CG1 C 17.121 2.961 5.302 1.00 . B B . 21 VAL CG1 1 1
20 37732 2 1 21 VAL CG2 C 16.747 3.438 2.862 1.00 . B B . 21 VAL CG2 1 1
20 37733 2 1 21 VAL H H 19.720 1.513 5.335 1.00 . B B . 21 VAL H 1 1
20 37734 2 1 21 VAL HA H 19.161 2.226 2.558 1.00 . B B . 21 VAL HA 1 1
20 37735 2 1 21 VAL HB H 17.045 1.539 3.753 1.00 . B B . 21 VAL HB 1 1
20 37736 2 1 21 VAL HG11 H 17.555 3.931 5.493 1.00 . B B . 21 VAL HG11 1 1
20 37737 2 1 21 VAL HG12 H 17.537 2.243 5.993 1.00 . B B . 21 VAL HG12 1 1
20 37738 2 1 21 VAL HG13 H 16.050 3.012 5.437 1.00 . B B . 21 VAL HG13 1 1
20 37739 2 1 21 VAL HG21 H 15.691 3.470 3.077 1.00 . B B . 21 VAL HG21 1 1
20 37740 2 1 21 VAL HG22 H 16.902 3.050 1.867 1.00 . B B . 21 VAL HG22 1 1
20 37741 2 1 21 VAL HG23 H 17.159 4.434 2.931 1.00 . B B . 21 VAL HG23 1 1
20 37742 2 1 21 VAL N N 19.581 1.375 4.375 1.00 . B B . 21 VAL N 1 1
20 37743 2 1 21 VAL O O 20.187 3.865 5.112 1.00 . B B . 21 VAL O 1 1
20 37744 2 1 22 SER C C 19.559 6.962 3.903 1.00 . B B . 22 SER C 1 1
20 37745 2 1 22 SER CA C 20.496 5.897 3.333 1.00 . B B . 22 SER CA 1 1
20 37746 2 1 22 SER CB C 21.195 6.390 2.066 1.00 . B B . 22 SER CB 1 1
20 37747 2 1 22 SER H H 19.411 4.527 2.181 1.00 . B B . 22 SER H 1 1
20 37748 2 1 22 SER HA H 21.250 5.681 4.074 1.00 . B B . 22 SER HA 1 1
20 37749 2 1 22 SER HB2 H 20.465 6.596 1.297 1.00 . B B . 22 SER HB2 1 1
20 37750 2 1 22 SER HB3 H 21.743 7.291 2.292 1.00 . B B . 22 SER HB3 1 1
20 37751 2 1 22 SER HG H 21.959 5.282 0.650 1.00 . B B . 22 SER HG 1 1
20 37752 2 1 22 SER N N 19.803 4.661 3.069 1.00 . B B . 22 SER N 1 1
20 37753 2 1 22 SER O O 19.891 7.637 4.895 1.00 . B B . 22 SER O 1 1
20 37754 2 1 22 SER OG O 22.114 5.405 1.594 1.00 . B B . 22 SER OG 1 1
20 37755 2 1 23 ARG C C 16.148 7.399 4.194 1.00 . B B . 23 ARG C 1 1
20 37756 2 1 23 ARG CA C 17.419 8.078 3.741 1.00 . B B . 23 ARG CA 1 1
20 37757 2 1 23 ARG CB C 17.112 9.101 2.636 1.00 . B B . 23 ARG CB 1 1
20 37758 2 1 23 ARG CD C 18.654 10.907 3.475 1.00 . B B . 23 ARG CD 1 1
20 37759 2 1 23 ARG CG C 18.269 10.032 2.286 1.00 . B B . 23 ARG CG 1 1
20 37760 2 1 23 ARG CZ C 20.096 12.889 3.907 1.00 . B B . 23 ARG CZ 1 1
20 37761 2 1 23 ARG H H 18.178 6.515 2.543 1.00 . B B . 23 ARG H 1 1
20 37762 2 1 23 ARG HA H 17.840 8.599 4.587 1.00 . B B . 23 ARG HA 1 1
20 37763 2 1 23 ARG HB2 H 16.834 8.566 1.740 1.00 . B B . 23 ARG HB2 1 1
20 37764 2 1 23 ARG HB3 H 16.275 9.707 2.953 1.00 . B B . 23 ARG HB3 1 1
20 37765 2 1 23 ARG HD2 H 17.788 11.466 3.794 1.00 . B B . 23 ARG HD2 1 1
20 37766 2 1 23 ARG HD3 H 18.986 10.273 4.284 1.00 . B B . 23 ARG HD3 1 1
20 37767 2 1 23 ARG HE H 20.183 11.659 2.292 1.00 . B B . 23 ARG HE 1 1
20 37768 2 1 23 ARG HG2 H 19.124 9.434 2.002 1.00 . B B . 23 ARG HG2 1 1
20 37769 2 1 23 ARG HG3 H 17.980 10.665 1.461 1.00 . B B . 23 ARG HG3 1 1
20 37770 2 1 23 ARG HH11 H 18.698 12.583 5.370 1.00 . B B . 23 ARG HH11 1 1
20 37771 2 1 23 ARG HH12 H 19.723 13.920 5.622 1.00 . B B . 23 ARG HH12 1 1
20 37772 2 1 23 ARG HH21 H 21.594 13.544 2.668 1.00 . B B . 23 ARG HH21 1 1
20 37773 2 1 23 ARG HH22 H 21.375 14.467 4.077 1.00 . B B . 23 ARG HH22 1 1
20 37774 2 1 23 ARG N N 18.399 7.100 3.301 1.00 . B B . 23 ARG N 1 1
20 37775 2 1 23 ARG NE N 19.729 11.850 3.145 1.00 . B B . 23 ARG NE 1 1
20 37776 2 1 23 ARG NH1 N 19.464 13.143 5.042 1.00 . B B . 23 ARG NH1 1 1
20 37777 2 1 23 ARG NH2 N 21.089 13.683 3.523 1.00 . B B . 23 ARG NH2 1 1
20 37778 2 1 23 ARG O O 15.716 6.416 3.603 1.00 . B B . 23 ARG O 1 1
20 37779 2 1 24 ILE C C 13.165 7.921 4.976 1.00 . B B . 24 ILE C 1 1
20 37780 2 1 24 ILE CA C 14.339 7.406 5.793 1.00 . B B . 24 ILE CA 1 1
20 37781 2 1 24 ILE CB C 14.166 7.857 7.274 1.00 . B B . 24 ILE CB 1 1
20 37782 2 1 24 ILE CD1 C 15.588 5.906 8.183 1.00 . B B . 24 ILE CD1 1 1
20 37783 2 1 24 ILE CG1 C 15.364 7.405 8.137 1.00 . B B . 24 ILE CG1 1 1
20 37784 2 1 24 ILE CG2 C 12.844 7.355 7.867 1.00 . B B . 24 ILE CG2 1 1
20 37785 2 1 24 ILE H H 15.969 8.715 5.657 1.00 . B B . 24 ILE H 1 1
20 37786 2 1 24 ILE HA H 14.363 6.326 5.754 1.00 . B B . 24 ILE HA 1 1
20 37787 2 1 24 ILE HB H 14.128 8.936 7.281 1.00 . B B . 24 ILE HB 1 1
20 37788 2 1 24 ILE HD11 H 15.778 5.536 7.187 1.00 . B B . 24 ILE HD11 1 1
20 37789 2 1 24 ILE HD12 H 14.708 5.428 8.587 1.00 . B B . 24 ILE HD12 1 1
20 37790 2 1 24 ILE HD13 H 16.436 5.696 8.815 1.00 . B B . 24 ILE HD13 1 1
20 37791 2 1 24 ILE HG12 H 16.267 7.849 7.745 1.00 . B B . 24 ILE HG12 1 1
20 37792 2 1 24 ILE HG13 H 15.213 7.750 9.148 1.00 . B B . 24 ILE HG13 1 1
20 37793 2 1 24 ILE HG21 H 12.826 6.276 7.839 1.00 . B B . 24 ILE HG21 1 1
20 37794 2 1 24 ILE HG22 H 12.018 7.746 7.291 1.00 . B B . 24 ILE HG22 1 1
20 37795 2 1 24 ILE HG23 H 12.758 7.687 8.892 1.00 . B B . 24 ILE HG23 1 1
20 37796 2 1 24 ILE N N 15.565 7.925 5.235 1.00 . B B . 24 ILE N 1 1
20 37797 2 1 24 ILE O O 12.955 9.141 4.868 1.00 . B B . 24 ILE O 1 1
20 37798 2 1 25 LYS C C 10.016 7.428 4.447 1.00 . B B . 25 LYS C 1 1
20 37799 2 1 25 LYS CA C 11.262 7.412 3.613 1.00 . B B . 25 LYS CA 1 1
20 37800 2 1 25 LYS CB C 11.029 6.571 2.343 1.00 . B B . 25 LYS CB 1 1
20 37801 2 1 25 LYS CD C 13.390 6.434 1.440 1.00 . B B . 25 LYS CD 1 1
20 37802 2 1 25 LYS CE C 14.282 6.836 0.284 1.00 . B B . 25 LYS CE 1 1
20 37803 2 1 25 LYS CG C 11.968 6.853 1.177 1.00 . B B . 25 LYS CG 1 1
20 37804 2 1 25 LYS H H 12.668 6.075 4.483 1.00 . B B . 25 LYS H 1 1
20 37805 2 1 25 LYS HA H 11.440 8.432 3.310 1.00 . B B . 25 LYS HA 1 1
20 37806 2 1 25 LYS HB2 H 11.121 5.526 2.595 1.00 . B B . 25 LYS HB2 1 1
20 37807 2 1 25 LYS HB3 H 10.017 6.754 2.014 1.00 . B B . 25 LYS HB3 1 1
20 37808 2 1 25 LYS HD2 H 13.739 6.913 2.344 1.00 . B B . 25 LYS HD2 1 1
20 37809 2 1 25 LYS HD3 H 13.427 5.360 1.559 1.00 . B B . 25 LYS HD3 1 1
20 37810 2 1 25 LYS HE2 H 14.212 7.911 0.213 1.00 . B B . 25 LYS HE2 1 1
20 37811 2 1 25 LYS HE3 H 15.296 6.541 0.501 1.00 . B B . 25 LYS HE3 1 1
20 37812 2 1 25 LYS HG2 H 11.612 6.317 0.309 1.00 . B B . 25 LYS HG2 1 1
20 37813 2 1 25 LYS HG3 H 11.943 7.911 0.966 1.00 . B B . 25 LYS HG3 1 1
20 37814 2 1 25 LYS HZ1 H 14.464 6.540 -1.780 1.00 . B B . 25 LYS HZ1 1 1
20 37815 2 1 25 LYS HZ2 H 12.880 6.571 -1.251 1.00 . B B . 25 LYS HZ2 1 1
20 37816 2 1 25 LYS HZ3 H 13.796 5.203 -0.994 1.00 . B B . 25 LYS HZ3 1 1
20 37817 2 1 25 LYS N N 12.423 7.019 4.380 1.00 . B B . 25 LYS N 1 1
20 37818 2 1 25 LYS NZ N 13.838 6.246 -1.004 1.00 . B B . 25 LYS NZ 1 1
20 37819 2 1 25 LYS O O 9.905 6.726 5.451 1.00 . B B . 25 LYS O 1 1
20 37820 2 1 26 THR C C 6.782 8.297 3.543 1.00 . B B . 26 THR C 1 1
20 37821 2 1 26 THR CA C 7.826 8.376 4.642 1.00 . B B . 26 THR CA 1 1
20 37822 2 1 26 THR CB C 7.741 9.735 5.362 1.00 . B B . 26 THR CB 1 1
20 37823 2 1 26 THR CG2 C 6.413 9.899 6.082 1.00 . B B . 26 THR CG2 1 1
20 37824 2 1 26 THR H H 9.295 8.814 3.255 1.00 . B B . 26 THR H 1 1
20 37825 2 1 26 THR HA H 7.624 7.586 5.353 1.00 . B B . 26 THR HA 1 1
20 37826 2 1 26 THR HB H 7.858 10.522 4.630 1.00 . B B . 26 THR HB 1 1
20 37827 2 1 26 THR HG1 H 9.176 8.925 6.406 1.00 . B B . 26 THR HG1 1 1
20 37828 2 1 26 THR HG21 H 6.314 9.125 6.829 1.00 . B B . 26 THR HG21 1 1
20 37829 2 1 26 THR HG22 H 5.603 9.822 5.371 1.00 . B B . 26 THR HG22 1 1
20 37830 2 1 26 THR HG23 H 6.381 10.866 6.563 1.00 . B B . 26 THR HG23 1 1
20 37831 2 1 26 THR N N 9.106 8.241 4.035 1.00 . B B . 26 THR N 1 1
20 37832 2 1 26 THR O O 6.885 8.985 2.527 1.00 . B B . 26 THR O 1 1
20 37833 2 1 26 THR OG1 O 8.813 9.817 6.320 1.00 . B B . 26 THR OG1 1 1
20 37834 2 1 27 TYR C C 3.504 7.394 3.430 1.00 . B B . 27 TYR C 1 1
20 37835 2 1 27 TYR CA C 4.781 7.276 2.762 1.00 . B B . 27 TYR CA 1 1
20 37836 2 1 27 TYR CB C 4.905 5.962 1.992 1.00 . B B . 27 TYR CB 1 1
20 37837 2 1 27 TYR CD1 C 5.823 6.531 -0.243 1.00 . B B . 27 TYR CD1 1 1
20 37838 2 1 27 TYR CD2 C 7.294 5.527 1.327 1.00 . B B . 27 TYR CD2 1 1
20 37839 2 1 27 TYR CE1 C 6.835 6.613 -1.159 1.00 . B B . 27 TYR CE1 1 1
20 37840 2 1 27 TYR CE2 C 8.326 5.609 0.417 1.00 . B B . 27 TYR CE2 1 1
20 37841 2 1 27 TYR CG C 6.029 5.993 1.007 1.00 . B B . 27 TYR CG 1 1
20 37842 2 1 27 TYR CZ C 8.096 6.153 -0.827 1.00 . B B . 27 TYR CZ 1 1
20 37843 2 1 27 TYR H H 5.739 6.933 4.557 1.00 . B B . 27 TYR H 1 1
20 37844 2 1 27 TYR HA H 4.875 8.095 2.063 1.00 . B B . 27 TYR HA 1 1
20 37845 2 1 27 TYR HB2 H 5.083 5.154 2.685 1.00 . B B . 27 TYR HB2 1 1
20 37846 2 1 27 TYR HB3 H 3.988 5.782 1.452 1.00 . B B . 27 TYR HB3 1 1
20 37847 2 1 27 TYR HD1 H 4.832 6.884 -0.491 1.00 . B B . 27 TYR HD1 1 1
20 37848 2 1 27 TYR HD2 H 7.466 5.101 2.304 1.00 . B B . 27 TYR HD2 1 1
20 37849 2 1 27 TYR HE1 H 6.609 7.050 -2.120 1.00 . B B . 27 TYR HE1 1 1
20 37850 2 1 27 TYR HE2 H 9.307 5.244 0.679 1.00 . B B . 27 TYR HE2 1 1
20 37851 2 1 27 TYR HH H 9.705 5.463 -1.653 1.00 . B B . 27 TYR HH 1 1
20 37852 2 1 27 TYR N N 5.813 7.447 3.723 1.00 . B B . 27 TYR N 1 1
20 37853 2 1 27 TYR O O 3.256 6.736 4.432 1.00 . B B . 27 TYR O 1 1
20 37854 2 1 27 TYR OH O 9.131 6.244 -1.739 1.00 . B B . 27 TYR OH 1 1
20 37855 2 1 28 THR C C 0.335 8.186 2.625 1.00 . B B . 28 THR C 1 1
20 37856 2 1 28 THR CA C 1.482 8.517 3.552 1.00 . B B . 28 THR CA 1 1
20 37857 2 1 28 THR CB C 1.402 9.962 4.027 1.00 . B B . 28 THR CB 1 1
20 37858 2 1 28 THR CG2 C 0.215 10.128 4.927 1.00 . B B . 28 THR CG2 1 1
20 37859 2 1 28 THR H H 2.985 8.722 2.115 1.00 . B B . 28 THR H 1 1
20 37860 2 1 28 THR HA H 1.438 7.867 4.415 1.00 . B B . 28 THR HA 1 1
20 37861 2 1 28 THR HB H 1.309 10.624 3.180 1.00 . B B . 28 THR HB 1 1
20 37862 2 1 28 THR HG1 H 3.063 9.434 4.883 1.00 . B B . 28 THR HG1 1 1
20 37863 2 1 28 THR HG21 H 0.373 9.430 5.736 1.00 . B B . 28 THR HG21 1 1
20 37864 2 1 28 THR HG22 H -0.682 9.869 4.388 1.00 . B B . 28 THR HG22 1 1
20 37865 2 1 28 THR HG23 H 0.175 11.142 5.298 1.00 . B B . 28 THR HG23 1 1
20 37866 2 1 28 THR N N 2.720 8.259 2.944 1.00 . B B . 28 THR N 1 1
20 37867 2 1 28 THR O O 0.214 8.760 1.533 1.00 . B B . 28 THR O 1 1
20 37868 2 1 28 THR OG1 O 2.587 10.265 4.782 1.00 . B B . 28 THR OG1 1 1
20 37869 2 1 29 ILE C C -2.873 7.384 3.018 1.00 . B B . 29 ILE C 1 1
20 37870 2 1 29 ILE CA C -1.640 6.945 2.280 1.00 . B B . 29 ILE CA 1 1
20 37871 2 1 29 ILE CB C -1.682 5.431 1.947 1.00 . B B . 29 ILE CB 1 1
20 37872 2 1 29 ILE CD1 C -0.497 3.661 0.532 1.00 . B B . 29 ILE CD1 1 1
20 37873 2 1 29 ILE CG1 C -0.542 5.096 0.976 1.00 . B B . 29 ILE CG1 1 1
20 37874 2 1 29 ILE CG2 C -3.044 5.004 1.381 1.00 . B B . 29 ILE CG2 1 1
20 37875 2 1 29 ILE H H -0.316 6.831 3.893 1.00 . B B . 29 ILE H 1 1
20 37876 2 1 29 ILE HA H -1.587 7.500 1.354 1.00 . B B . 29 ILE HA 1 1
20 37877 2 1 29 ILE HB H -1.508 4.897 2.869 1.00 . B B . 29 ILE HB 1 1
20 37878 2 1 29 ILE HD11 H 0.341 3.526 -0.135 1.00 . B B . 29 ILE HD11 1 1
20 37879 2 1 29 ILE HD12 H -1.417 3.414 0.022 1.00 . B B . 29 ILE HD12 1 1
20 37880 2 1 29 ILE HD13 H -0.394 3.036 1.405 1.00 . B B . 29 ILE HD13 1 1
20 37881 2 1 29 ILE HG12 H -0.649 5.703 0.090 1.00 . B B . 29 ILE HG12 1 1
20 37882 2 1 29 ILE HG13 H 0.401 5.332 1.448 1.00 . B B . 29 ILE HG13 1 1
20 37883 2 1 29 ILE HG21 H -3.037 3.938 1.196 1.00 . B B . 29 ILE HG21 1 1
20 37884 2 1 29 ILE HG22 H -3.238 5.534 0.460 1.00 . B B . 29 ILE HG22 1 1
20 37885 2 1 29 ILE HG23 H -3.816 5.227 2.101 1.00 . B B . 29 ILE HG23 1 1
20 37886 2 1 29 ILE N N -0.483 7.287 3.035 1.00 . B B . 29 ILE N 1 1
20 37887 2 1 29 ILE O O -3.090 7.002 4.171 1.00 . B B . 29 ILE O 1 1
20 37888 2 1 30 THR C C -5.976 7.871 2.246 1.00 . B B . 30 THR C 1 1
20 37889 2 1 30 THR CA C -4.869 8.661 2.930 1.00 . B B . 30 THR CA 1 1
20 37890 2 1 30 THR CB C -5.052 10.226 2.795 1.00 . B B . 30 THR CB 1 1
20 37891 2 1 30 THR CG2 C -5.100 10.684 1.347 1.00 . B B . 30 THR CG2 1 1
20 37892 2 1 30 THR H H -3.392 8.536 1.488 1.00 . B B . 30 THR H 1 1
20 37893 2 1 30 THR HA H -4.867 8.381 3.973 1.00 . B B . 30 THR HA 1 1
20 37894 2 1 30 THR HB H -4.200 10.683 3.278 1.00 . B B . 30 THR HB 1 1
20 37895 2 1 30 THR HG1 H -7.000 10.218 3.109 1.00 . B B . 30 THR HG1 1 1
20 37896 2 1 30 THR HG21 H -5.932 10.183 0.871 1.00 . B B . 30 THR HG21 1 1
20 37897 2 1 30 THR HG22 H -4.181 10.407 0.852 1.00 . B B . 30 THR HG22 1 1
20 37898 2 1 30 THR HG23 H -5.244 11.754 1.299 1.00 . B B . 30 THR HG23 1 1
20 37899 2 1 30 THR N N -3.644 8.218 2.379 1.00 . B B . 30 THR N 1 1
20 37900 2 1 30 THR O O -6.116 7.883 1.017 1.00 . B B . 30 THR O 1 1
20 37901 2 1 30 THR OG1 O -6.234 10.682 3.478 1.00 . B B . 30 THR OG1 1 1
20 37902 2 1 31 GLU C C -8.964 6.464 3.289 1.00 . B B . 31 GLU C 1 1
20 37903 2 1 31 GLU CA C -7.709 6.282 2.499 1.00 . B B . 31 GLU CA 1 1
20 37904 2 1 31 GLU CB C -7.221 4.824 2.547 1.00 . B B . 31 GLU CB 1 1
20 37905 2 1 31 GLU CD C -8.683 4.109 0.628 1.00 . B B . 31 GLU CD 1 1
20 37906 2 1 31 GLU CG C -8.212 3.802 2.021 1.00 . B B . 31 GLU CG 1 1
20 37907 2 1 31 GLU H H -6.541 7.197 3.988 1.00 . B B . 31 GLU H 1 1
20 37908 2 1 31 GLU HA H -7.895 6.551 1.471 1.00 . B B . 31 GLU HA 1 1
20 37909 2 1 31 GLU HB2 H -6.315 4.739 1.966 1.00 . B B . 31 GLU HB2 1 1
20 37910 2 1 31 GLU HB3 H -6.992 4.578 3.573 1.00 . B B . 31 GLU HB3 1 1
20 37911 2 1 31 GLU HG2 H -7.733 2.834 1.994 1.00 . B B . 31 GLU HG2 1 1
20 37912 2 1 31 GLU HG3 H -9.061 3.766 2.684 1.00 . B B . 31 GLU HG3 1 1
20 37913 2 1 31 GLU N N -6.691 7.147 3.017 1.00 . B B . 31 GLU N 1 1
20 37914 2 1 31 GLU O O -8.954 6.307 4.503 1.00 . B B . 31 GLU O 1 1
20 37915 2 1 31 GLU OE1 O -7.887 3.986 -0.319 1.00 . B B . 31 GLU OE1 1 1
20 37916 2 1 31 GLU OE2 O -9.865 4.485 0.466 1.00 . B B . 31 GLU OE2 1 1
20 37917 2 1 32 GLY C C -11.181 8.227 4.231 1.00 . B B . 32 GLY C 1 1
20 37918 2 1 32 GLY CA C -11.289 7.064 3.277 1.00 . B B . 32 GLY CA 1 1
20 37919 2 1 32 GLY H H -9.968 6.919 1.638 1.00 . B B . 32 GLY H 1 1
20 37920 2 1 32 GLY HA2 H -12.044 7.283 2.535 1.00 . B B . 32 GLY HA2 1 1
20 37921 2 1 32 GLY HA3 H -11.576 6.182 3.829 1.00 . B B . 32 GLY HA3 1 1
20 37922 2 1 32 GLY N N -10.037 6.822 2.612 1.00 . B B . 32 GLY N 1 1
20 37923 2 1 32 GLY O O -11.280 9.381 3.825 1.00 . B B . 32 GLY O 1 1
20 37924 2 1 33 SER C C -9.632 8.576 7.446 1.00 . B B . 33 SER C 1 1
20 37925 2 1 33 SER CA C -10.794 8.935 6.498 1.00 . B B . 33 SER CA 1 1
20 37926 2 1 33 SER CB C -12.095 9.068 7.280 1.00 . B B . 33 SER CB 1 1
20 37927 2 1 33 SER H H -10.863 6.975 5.720 1.00 . B B . 33 SER H 1 1
20 37928 2 1 33 SER HA H -10.580 9.876 6.012 1.00 . B B . 33 SER HA 1 1
20 37929 2 1 33 SER HB2 H -12.253 8.169 7.853 1.00 . B B . 33 SER HB2 1 1
20 37930 2 1 33 SER HB3 H -12.018 9.911 7.952 1.00 . B B . 33 SER HB3 1 1
20 37931 2 1 33 SER HG H -12.893 9.879 5.703 1.00 . B B . 33 SER HG 1 1
20 37932 2 1 33 SER N N -10.946 7.924 5.488 1.00 . B B . 33 SER N 1 1
20 37933 2 1 33 SER O O -9.451 9.202 8.488 1.00 . B B . 33 SER O 1 1
20 37934 2 1 33 SER OG O -13.198 9.278 6.399 1.00 . B B . 33 SER OG 1 1
20 37935 2 1 34 LEU C C -6.441 7.372 7.139 1.00 . B B . 34 LEU C 1 1
20 37936 2 1 34 LEU CA C -7.711 7.190 7.904 1.00 . B B . 34 LEU CA 1 1
20 37937 2 1 34 LEU CB C -7.755 5.737 8.449 1.00 . B B . 34 LEU CB 1 1
20 37938 2 1 34 LEU CD1 C -7.264 3.312 8.140 1.00 . B B . 34 LEU CD1 1 1
20 37939 2 1 34 LEU CD2 C -9.009 4.380 6.761 1.00 . B B . 34 LEU CD2 1 1
20 37940 2 1 34 LEU CG C -7.674 4.595 7.434 1.00 . B B . 34 LEU CG 1 1
20 37941 2 1 34 LEU H H -8.973 7.109 6.225 1.00 . B B . 34 LEU H 1 1
20 37942 2 1 34 LEU HA H -7.692 7.875 8.741 1.00 . B B . 34 LEU HA 1 1
20 37943 2 1 34 LEU HB2 H -6.912 5.601 9.111 1.00 . B B . 34 LEU HB2 1 1
20 37944 2 1 34 LEU HB3 H -8.663 5.610 9.020 1.00 . B B . 34 LEU HB3 1 1
20 37945 2 1 34 LEU HD11 H -7.198 2.507 7.424 1.00 . B B . 34 LEU HD11 1 1
20 37946 2 1 34 LEU HD12 H -7.987 3.068 8.904 1.00 . B B . 34 LEU HD12 1 1
20 37947 2 1 34 LEU HD13 H -6.296 3.462 8.597 1.00 . B B . 34 LEU HD13 1 1
20 37948 2 1 34 LEU HD21 H -9.337 5.319 6.338 1.00 . B B . 34 LEU HD21 1 1
20 37949 2 1 34 LEU HD22 H -9.737 4.041 7.483 1.00 . B B . 34 LEU HD22 1 1
20 37950 2 1 34 LEU HD23 H -8.893 3.670 5.955 1.00 . B B . 34 LEU HD23 1 1
20 37951 2 1 34 LEU HG H -6.940 4.852 6.685 1.00 . B B . 34 LEU HG 1 1
20 37952 2 1 34 LEU N N -8.842 7.577 7.080 1.00 . B B . 34 LEU N 1 1
20 37953 2 1 34 LEU O O -6.389 7.140 5.925 1.00 . B B . 34 LEU O 1 1
20 37954 2 1 35 ARG C C -3.146 6.998 7.760 1.00 . B B . 35 ARG C 1 1
20 37955 2 1 35 ARG CA C -4.149 7.954 7.190 1.00 . B B . 35 ARG CA 1 1
20 37956 2 1 35 ARG CB C -3.636 9.378 7.213 1.00 . B B . 35 ARG CB 1 1
20 37957 2 1 35 ARG CD C -3.864 11.663 6.287 1.00 . B B . 35 ARG CD 1 1
20 37958 2 1 35 ARG CG C -4.462 10.298 6.365 1.00 . B B . 35 ARG CG 1 1
20 37959 2 1 35 ARG CZ C -4.369 13.799 5.149 1.00 . B B . 35 ARG CZ 1 1
20 37960 2 1 35 ARG H H -5.584 8.069 8.753 1.00 . B B . 35 ARG H 1 1
20 37961 2 1 35 ARG HA H -4.297 7.668 6.160 1.00 . B B . 35 ARG HA 1 1
20 37962 2 1 35 ARG HB2 H -3.654 9.741 8.230 1.00 . B B . 35 ARG HB2 1 1
20 37963 2 1 35 ARG HB3 H -2.620 9.394 6.847 1.00 . B B . 35 ARG HB3 1 1
20 37964 2 1 35 ARG HD2 H -3.859 12.104 7.273 1.00 . B B . 35 ARG HD2 1 1
20 37965 2 1 35 ARG HD3 H -2.855 11.562 5.917 1.00 . B B . 35 ARG HD3 1 1
20 37966 2 1 35 ARG HE H -5.350 12.044 4.905 1.00 . B B . 35 ARG HE 1 1
20 37967 2 1 35 ARG HG2 H -4.531 9.894 5.367 1.00 . B B . 35 ARG HG2 1 1
20 37968 2 1 35 ARG HG3 H -5.453 10.369 6.791 1.00 . B B . 35 ARG HG3 1 1
20 37969 2 1 35 ARG HH11 H -2.773 13.944 6.435 1.00 . B B . 35 ARG HH11 1 1
20 37970 2 1 35 ARG HH12 H -3.167 15.385 5.628 1.00 . B B . 35 ARG HH12 1 1
20 37971 2 1 35 ARG HH21 H -5.862 14.063 3.776 1.00 . B B . 35 ARG HH21 1 1
20 37972 2 1 35 ARG HH22 H -4.945 15.445 4.111 1.00 . B B . 35 ARG HH22 1 1
20 37973 2 1 35 ARG N N -5.441 7.821 7.810 1.00 . B B . 35 ARG N 1 1
20 37974 2 1 35 ARG NE N -4.619 12.512 5.373 1.00 . B B . 35 ARG NE 1 1
20 37975 2 1 35 ARG NH1 N -3.371 14.413 5.777 1.00 . B B . 35 ARG NH1 1 1
20 37976 2 1 35 ARG NH2 N -5.104 14.468 4.289 1.00 . B B . 35 ARG NH2 1 1
20 37977 2 1 35 ARG O O -3.065 6.804 8.980 1.00 . B B . 35 ARG O 1 1
20 37978 2 1 36 ALA C C -0.051 6.006 6.818 1.00 . B B . 36 ALA C 1 1
20 37979 2 1 36 ALA CA C -1.390 5.453 7.253 1.00 . B B . 36 ALA CA 1 1
20 37980 2 1 36 ALA CB C -1.639 4.098 6.617 1.00 . B B . 36 ALA CB 1 1
20 37981 2 1 36 ALA H H -2.583 6.528 5.922 1.00 . B B . 36 ALA H 1 1
20 37982 2 1 36 ALA HA H -1.402 5.338 8.327 1.00 . B B . 36 ALA HA 1 1
20 37983 2 1 36 ALA HB1 H -2.595 3.713 6.939 1.00 . B B . 36 ALA HB1 1 1
20 37984 2 1 36 ALA HB2 H -0.856 3.414 6.911 1.00 . B B . 36 ALA HB2 1 1
20 37985 2 1 36 ALA HB3 H -1.636 4.203 5.542 1.00 . B B . 36 ALA HB3 1 1
20 37986 2 1 36 ALA N N -2.422 6.369 6.881 1.00 . B B . 36 ALA N 1 1
20 37987 2 1 36 ALA O O 0.139 6.355 5.642 1.00 . B B . 36 ALA O 1 1
20 37988 2 1 37 VAL C C 3.208 5.528 7.694 1.00 . B B . 37 VAL C 1 1
20 37989 2 1 37 VAL CA C 2.183 6.621 7.478 1.00 . B B . 37 VAL CA 1 1
20 37990 2 1 37 VAL CB C 2.552 7.871 8.341 1.00 . B B . 37 VAL CB 1 1
20 37991 2 1 37 VAL CG1 C 3.997 8.269 8.121 1.00 . B B . 37 VAL CG1 1 1
20 37992 2 1 37 VAL CG2 C 1.677 9.038 7.979 1.00 . B B . 37 VAL CG2 1 1
20 37993 2 1 37 VAL H H 0.619 5.827 8.668 1.00 . B B . 37 VAL H 1 1
20 37994 2 1 37 VAL HA H 2.198 6.902 6.435 1.00 . B B . 37 VAL HA 1 1
20 37995 2 1 37 VAL HB H 2.400 7.642 9.384 1.00 . B B . 37 VAL HB 1 1
20 37996 2 1 37 VAL HG11 H 4.231 9.134 8.724 1.00 . B B . 37 VAL HG11 1 1
20 37997 2 1 37 VAL HG12 H 4.148 8.502 7.078 1.00 . B B . 37 VAL HG12 1 1
20 37998 2 1 37 VAL HG13 H 4.641 7.449 8.402 1.00 . B B . 37 VAL HG13 1 1
20 37999 2 1 37 VAL HG21 H 0.636 8.774 8.075 1.00 . B B . 37 VAL HG21 1 1
20 38000 2 1 37 VAL HG22 H 1.902 9.276 6.949 1.00 . B B . 37 VAL HG22 1 1
20 38001 2 1 37 VAL HG23 H 1.926 9.879 8.609 1.00 . B B . 37 VAL HG23 1 1
20 38002 2 1 37 VAL N N 0.853 6.119 7.753 1.00 . B B . 37 VAL N 1 1
20 38003 2 1 37 VAL O O 3.237 4.893 8.731 1.00 . B B . 37 VAL O 1 1
20 38004 2 1 38 ILE C C 6.400 5.000 6.797 1.00 . B B . 38 ILE C 1 1
20 38005 2 1 38 ILE CA C 5.041 4.337 6.759 1.00 . B B . 38 ILE CA 1 1
20 38006 2 1 38 ILE CB C 4.909 3.411 5.541 1.00 . B B . 38 ILE CB 1 1
20 38007 2 1 38 ILE CD1 C 3.439 1.676 4.518 1.00 . B B . 38 ILE CD1 1 1
20 38008 2 1 38 ILE CG1 C 3.707 2.511 5.712 1.00 . B B . 38 ILE CG1 1 1
20 38009 2 1 38 ILE CG2 C 6.161 2.609 5.266 1.00 . B B . 38 ILE CG2 1 1
20 38010 2 1 38 ILE H H 3.926 5.818 5.876 1.00 . B B . 38 ILE H 1 1
20 38011 2 1 38 ILE HA H 4.904 3.740 7.648 1.00 . B B . 38 ILE HA 1 1
20 38012 2 1 38 ILE HB H 4.725 4.036 4.680 1.00 . B B . 38 ILE HB 1 1
20 38013 2 1 38 ILE HD11 H 3.093 2.393 3.790 1.00 . B B . 38 ILE HD11 1 1
20 38014 2 1 38 ILE HD12 H 2.639 0.983 4.721 1.00 . B B . 38 ILE HD12 1 1
20 38015 2 1 38 ILE HD13 H 4.334 1.174 4.179 1.00 . B B . 38 ILE HD13 1 1
20 38016 2 1 38 ILE HG12 H 3.876 1.850 6.548 1.00 . B B . 38 ILE HG12 1 1
20 38017 2 1 38 ILE HG13 H 2.834 3.114 5.908 1.00 . B B . 38 ILE HG13 1 1
20 38018 2 1 38 ILE HG21 H 6.407 2.002 6.124 1.00 . B B . 38 ILE HG21 1 1
20 38019 2 1 38 ILE HG22 H 6.977 3.281 5.049 1.00 . B B . 38 ILE HG22 1 1
20 38020 2 1 38 ILE HG23 H 5.981 1.981 4.404 1.00 . B B . 38 ILE HG23 1 1
20 38021 2 1 38 ILE N N 4.012 5.311 6.712 1.00 . B B . 38 ILE N 1 1
20 38022 2 1 38 ILE O O 6.684 5.898 5.995 1.00 . B B . 38 ILE O 1 1
20 38023 2 1 39 PHE C C 9.498 3.934 7.493 1.00 . B B . 39 PHE C 1 1
20 38024 2 1 39 PHE CA C 8.559 5.052 7.868 1.00 . B B . 39 PHE CA 1 1
20 38025 2 1 39 PHE CB C 8.864 5.539 9.289 1.00 . B B . 39 PHE CB 1 1
20 38026 2 1 39 PHE CD1 C 8.495 8.009 9.467 1.00 . B B . 39 PHE CD1 1 1
20 38027 2 1 39 PHE CD2 C 6.872 6.555 10.425 1.00 . B B . 39 PHE CD2 1 1
20 38028 2 1 39 PHE CE1 C 7.765 9.105 9.879 1.00 . B B . 39 PHE CE1 1 1
20 38029 2 1 39 PHE CE2 C 6.138 7.644 10.840 1.00 . B B . 39 PHE CE2 1 1
20 38030 2 1 39 PHE CG C 8.059 6.724 9.734 1.00 . B B . 39 PHE CG 1 1
20 38031 2 1 39 PHE CZ C 6.584 8.921 10.567 1.00 . B B . 39 PHE CZ 1 1
20 38032 2 1 39 PHE H H 6.878 3.911 8.380 1.00 . B B . 39 PHE H 1 1
20 38033 2 1 39 PHE HA H 8.693 5.871 7.175 1.00 . B B . 39 PHE HA 1 1
20 38034 2 1 39 PHE HB2 H 8.652 4.737 9.978 1.00 . B B . 39 PHE HB2 1 1
20 38035 2 1 39 PHE HB3 H 9.911 5.797 9.356 1.00 . B B . 39 PHE HB3 1 1
20 38036 2 1 39 PHE HD1 H 9.420 8.151 8.928 1.00 . B B . 39 PHE HD1 1 1
20 38037 2 1 39 PHE HD2 H 6.521 5.556 10.636 1.00 . B B . 39 PHE HD2 1 1
20 38038 2 1 39 PHE HE1 H 8.115 10.104 9.664 1.00 . B B . 39 PHE HE1 1 1
20 38039 2 1 39 PHE HE2 H 5.211 7.496 11.375 1.00 . B B . 39 PHE HE2 1 1
20 38040 2 1 39 PHE HZ H 6.009 9.777 10.893 1.00 . B B . 39 PHE HZ 1 1
20 38041 2 1 39 PHE N N 7.208 4.584 7.742 1.00 . B B . 39 PHE N 1 1
20 38042 2 1 39 PHE O O 9.520 2.876 8.142 1.00 . B B . 39 PHE O 1 1
20 38043 2 1 40 ILE C C 12.525 3.377 6.614 1.00 . B B . 40 ILE C 1 1
20 38044 2 1 40 ILE CA C 11.167 3.167 5.966 1.00 . B B . 40 ILE CA 1 1
20 38045 2 1 40 ILE CB C 11.312 3.245 4.422 1.00 . B B . 40 ILE CB 1 1
20 38046 2 1 40 ILE CD1 C 9.204 1.791 4.063 1.00 . B B . 40 ILE CD1 1 1
20 38047 2 1 40 ILE CG1 C 9.942 3.072 3.719 1.00 . B B . 40 ILE CG1 1 1
20 38048 2 1 40 ILE CG2 C 12.321 2.222 3.913 1.00 . B B . 40 ILE CG2 1 1
20 38049 2 1 40 ILE H H 10.170 5.025 6.011 1.00 . B B . 40 ILE H 1 1
20 38050 2 1 40 ILE HA H 10.797 2.188 6.231 1.00 . B B . 40 ILE HA 1 1
20 38051 2 1 40 ILE HB H 11.696 4.226 4.186 1.00 . B B . 40 ILE HB 1 1
20 38052 2 1 40 ILE HD11 H 9.794 0.920 3.824 1.00 . B B . 40 ILE HD11 1 1
20 38053 2 1 40 ILE HD12 H 8.274 1.767 3.515 1.00 . B B . 40 ILE HD12 1 1
20 38054 2 1 40 ILE HD13 H 8.979 1.786 5.119 1.00 . B B . 40 ILE HD13 1 1
20 38055 2 1 40 ILE HG12 H 9.287 3.893 3.974 1.00 . B B . 40 ILE HG12 1 1
20 38056 2 1 40 ILE HG13 H 10.093 3.081 2.652 1.00 . B B . 40 ILE HG13 1 1
20 38057 2 1 40 ILE HG21 H 12.401 2.296 2.837 1.00 . B B . 40 ILE HG21 1 1
20 38058 2 1 40 ILE HG22 H 11.999 1.228 4.182 1.00 . B B . 40 ILE HG22 1 1
20 38059 2 1 40 ILE HG23 H 13.286 2.420 4.357 1.00 . B B . 40 ILE HG23 1 1
20 38060 2 1 40 ILE N N 10.245 4.150 6.455 1.00 . B B . 40 ILE N 1 1
20 38061 2 1 40 ILE O O 13.153 4.414 6.425 1.00 . B B . 40 ILE O 1 1
20 38062 2 1 41 THR C C 14.954 1.139 7.850 1.00 . B B . 41 THR C 1 1
20 38063 2 1 41 THR CA C 14.210 2.458 8.065 1.00 . B B . 41 THR CA 1 1
20 38064 2 1 41 THR CB C 13.981 2.730 9.593 1.00 . B B . 41 THR CB 1 1
20 38065 2 1 41 THR CG2 C 13.039 1.704 10.209 1.00 . B B . 41 THR CG2 1 1
20 38066 2 1 41 THR H H 12.418 1.588 7.479 1.00 . B B . 41 THR H 1 1
20 38067 2 1 41 THR HA H 14.790 3.267 7.646 1.00 . B B . 41 THR HA 1 1
20 38068 2 1 41 THR HB H 13.537 3.709 9.685 1.00 . B B . 41 THR HB 1 1
20 38069 2 1 41 THR HG1 H 15.730 3.510 10.053 1.00 . B B . 41 THR HG1 1 1
20 38070 2 1 41 THR HG21 H 12.088 1.739 9.700 1.00 . B B . 41 THR HG21 1 1
20 38071 2 1 41 THR HG22 H 12.895 1.928 11.255 1.00 . B B . 41 THR HG22 1 1
20 38072 2 1 41 THR HG23 H 13.465 0.717 10.109 1.00 . B B . 41 THR HG23 1 1
20 38073 2 1 41 THR N N 12.953 2.405 7.372 1.00 . B B . 41 THR N 1 1
20 38074 2 1 41 THR O O 14.371 0.171 7.364 1.00 . B B . 41 THR O 1 1
20 38075 2 1 41 THR OG1 O 15.223 2.731 10.310 1.00 . B B . 41 THR OG1 1 1
20 38076 2 1 42 LYS C C 16.831 -1.105 9.187 1.00 . B B . 42 LYS C 1 1
20 38077 2 1 42 LYS CA C 16.963 -0.151 8.025 1.00 . B B . 42 LYS CA 1 1
20 38078 2 1 42 LYS CB C 18.404 0.030 7.459 1.00 . B B . 42 LYS CB 1 1
20 38079 2 1 42 LYS CD C 20.049 0.543 9.447 1.00 . B B . 42 LYS CD 1 1
20 38080 2 1 42 LYS CE C 19.140 0.554 10.659 1.00 . B B . 42 LYS CE 1 1
20 38081 2 1 42 LYS CG C 19.392 1.022 8.136 1.00 . B B . 42 LYS CG 1 1
20 38082 2 1 42 LYS H H 16.664 1.875 8.586 1.00 . B B . 42 LYS H 1 1
20 38083 2 1 42 LYS HA H 16.374 -0.640 7.261 1.00 . B B . 42 LYS HA 1 1
20 38084 2 1 42 LYS HB2 H 18.880 -0.937 7.492 1.00 . B B . 42 LYS HB2 1 1
20 38085 2 1 42 LYS HB3 H 18.311 0.303 6.418 1.00 . B B . 42 LYS HB3 1 1
20 38086 2 1 42 LYS HD2 H 20.401 -0.466 9.306 1.00 . B B . 42 LYS HD2 1 1
20 38087 2 1 42 LYS HD3 H 20.900 1.180 9.635 1.00 . B B . 42 LYS HD3 1 1
20 38088 2 1 42 LYS HE2 H 18.786 1.560 10.823 1.00 . B B . 42 LYS HE2 1 1
20 38089 2 1 42 LYS HE3 H 18.301 -0.099 10.476 1.00 . B B . 42 LYS HE3 1 1
20 38090 2 1 42 LYS HG2 H 20.187 1.229 7.436 1.00 . B B . 42 LYS HG2 1 1
20 38091 2 1 42 LYS HG3 H 18.858 1.939 8.317 1.00 . B B . 42 LYS HG3 1 1
20 38092 2 1 42 LYS HZ1 H 20.169 -0.890 11.745 1.00 . B B . 42 LYS HZ1 1 1
20 38093 2 1 42 LYS HZ2 H 19.236 0.116 12.702 1.00 . B B . 42 LYS HZ2 1 1
20 38094 2 1 42 LYS HZ3 H 20.701 0.663 12.071 1.00 . B B . 42 LYS HZ3 1 1
20 38095 2 1 42 LYS N N 16.231 1.080 8.201 1.00 . B B . 42 LYS N 1 1
20 38096 2 1 42 LYS NZ N 19.855 0.094 11.867 1.00 . B B . 42 LYS NZ 1 1
20 38097 2 1 42 LYS O O 17.407 -2.182 9.194 1.00 . B B . 42 LYS O 1 1
20 38098 2 1 43 ARG C C 14.487 -2.402 10.916 1.00 . B B . 43 ARG C 1 1
20 38099 2 1 43 ARG CA C 15.742 -1.588 11.274 1.00 . B B . 43 ARG CA 1 1
20 38100 2 1 43 ARG CB C 15.524 -0.788 12.570 1.00 . B B . 43 ARG CB 1 1
20 38101 2 1 43 ARG CD C 15.185 -0.874 15.072 1.00 . B B . 43 ARG CD 1 1
20 38102 2 1 43 ARG CG C 15.397 -1.667 13.803 1.00 . B B . 43 ARG CG 1 1
20 38103 2 1 43 ARG CZ C 14.776 -1.429 17.469 1.00 . B B . 43 ARG CZ 1 1
20 38104 2 1 43 ARG H H 15.646 0.190 10.138 1.00 . B B . 43 ARG H 1 1
20 38105 2 1 43 ARG HA H 16.577 -2.264 11.390 1.00 . B B . 43 ARG HA 1 1
20 38106 2 1 43 ARG HB2 H 16.358 -0.118 12.711 1.00 . B B . 43 ARG HB2 1 1
20 38107 2 1 43 ARG HB3 H 14.618 -0.207 12.472 1.00 . B B . 43 ARG HB3 1 1
20 38108 2 1 43 ARG HD2 H 15.975 -0.142 15.170 1.00 . B B . 43 ARG HD2 1 1
20 38109 2 1 43 ARG HD3 H 14.229 -0.375 15.019 1.00 . B B . 43 ARG HD3 1 1
20 38110 2 1 43 ARG HE H 15.567 -2.650 16.071 1.00 . B B . 43 ARG HE 1 1
20 38111 2 1 43 ARG HG2 H 14.555 -2.330 13.671 1.00 . B B . 43 ARG HG2 1 1
20 38112 2 1 43 ARG HG3 H 16.294 -2.261 13.901 1.00 . B B . 43 ARG HG3 1 1
20 38113 2 1 43 ARG HH11 H 14.069 0.441 16.981 1.00 . B B . 43 ARG HH11 1 1
20 38114 2 1 43 ARG HH12 H 13.907 0.020 18.614 1.00 . B B . 43 ARG HH12 1 1
20 38115 2 1 43 ARG HH21 H 15.293 -3.223 18.324 1.00 . B B . 43 ARG HH21 1 1
20 38116 2 1 43 ARG HH22 H 14.607 -2.087 19.397 1.00 . B B . 43 ARG HH22 1 1
20 38117 2 1 43 ARG N N 16.037 -0.711 10.166 1.00 . B B . 43 ARG N 1 1
20 38118 2 1 43 ARG NE N 15.191 -1.757 16.245 1.00 . B B . 43 ARG NE 1 1
20 38119 2 1 43 ARG NH1 N 14.214 -0.248 17.698 1.00 . B B . 43 ARG NH1 1 1
20 38120 2 1 43 ARG NH2 N 14.898 -2.308 18.460 1.00 . B B . 43 ARG NH2 1 1
20 38121 2 1 43 ARG O O 14.157 -3.402 11.554 1.00 . B B . 43 ARG O 1 1
20 38122 2 1 44 GLY C C 11.583 -1.678 8.945 1.00 . B B . 44 GLY C 1 1
20 38123 2 1 44 GLY CA C 12.641 -2.637 9.415 1.00 . B B . 44 GLY CA 1 1
20 38124 2 1 44 GLY H H 14.095 -1.160 9.384 1.00 . B B . 44 GLY H 1 1
20 38125 2 1 44 GLY HA2 H 12.905 -3.295 8.601 1.00 . B B . 44 GLY HA2 1 1
20 38126 2 1 44 GLY HA3 H 12.241 -3.223 10.230 1.00 . B B . 44 GLY HA3 1 1
20 38127 2 1 44 GLY N N 13.810 -1.963 9.869 1.00 . B B . 44 GLY N 1 1
20 38128 2 1 44 GLY O O 11.864 -0.725 8.223 1.00 . B B . 44 GLY O 1 1
20 38129 2 1 45 LEU C C 8.728 -0.396 10.221 1.00 . B B . 45 LEU C 1 1
20 38130 2 1 45 LEU CA C 9.260 -1.112 8.999 1.00 . B B . 45 LEU CA 1 1
20 38131 2 1 45 LEU CB C 8.138 -2.023 8.452 1.00 . B B . 45 LEU CB 1 1
20 38132 2 1 45 LEU CD1 C 7.014 -0.403 6.891 1.00 . B B . 45 LEU CD1 1 1
20 38133 2 1 45 LEU CD2 C 5.702 -2.331 7.800 1.00 . B B . 45 LEU CD2 1 1
20 38134 2 1 45 LEU CG C 6.818 -1.327 8.068 1.00 . B B . 45 LEU CG 1 1
20 38135 2 1 45 LEU H H 10.280 -2.689 9.955 1.00 . B B . 45 LEU H 1 1
20 38136 2 1 45 LEU HA H 9.538 -0.410 8.228 1.00 . B B . 45 LEU HA 1 1
20 38137 2 1 45 LEU HB2 H 8.516 -2.534 7.579 1.00 . B B . 45 LEU HB2 1 1
20 38138 2 1 45 LEU HB3 H 7.917 -2.764 9.205 1.00 . B B . 45 LEU HB3 1 1
20 38139 2 1 45 LEU HD11 H 7.386 -0.967 6.050 1.00 . B B . 45 LEU HD11 1 1
20 38140 2 1 45 LEU HD12 H 7.720 0.370 7.151 1.00 . B B . 45 LEU HD12 1 1
20 38141 2 1 45 LEU HD13 H 6.065 0.045 6.637 1.00 . B B . 45 LEU HD13 1 1
20 38142 2 1 45 LEU HD21 H 4.803 -1.792 7.540 1.00 . B B . 45 LEU HD21 1 1
20 38143 2 1 45 LEU HD22 H 5.499 -2.937 8.673 1.00 . B B . 45 LEU HD22 1 1
20 38144 2 1 45 LEU HD23 H 5.966 -2.975 6.976 1.00 . B B . 45 LEU HD23 1 1
20 38145 2 1 45 LEU HG H 6.521 -0.707 8.901 1.00 . B B . 45 LEU HG 1 1
20 38146 2 1 45 LEU N N 10.397 -1.920 9.362 1.00 . B B . 45 LEU N 1 1
20 38147 2 1 45 LEU O O 8.796 -0.921 11.318 1.00 . B B . 45 LEU O 1 1
20 38148 2 1 46 LYS C C 6.240 1.988 10.513 1.00 . B B . 46 LYS C 1 1
20 38149 2 1 46 LYS CA C 7.519 1.458 11.078 1.00 . B B . 46 LYS CA 1 1
20 38150 2 1 46 LYS CB C 8.300 2.525 11.852 1.00 . B B . 46 LYS CB 1 1
20 38151 2 1 46 LYS CD C 8.212 4.168 13.746 1.00 . B B . 46 LYS CD 1 1
20 38152 2 1 46 LYS CE C 7.320 5.010 14.631 1.00 . B B . 46 LYS CE 1 1
20 38153 2 1 46 LYS CG C 7.417 3.293 12.840 1.00 . B B . 46 LYS CG 1 1
20 38154 2 1 46 LYS H H 8.412 1.284 9.205 1.00 . B B . 46 LYS H 1 1
20 38155 2 1 46 LYS HA H 7.233 0.668 11.758 1.00 . B B . 46 LYS HA 1 1
20 38156 2 1 46 LYS HB2 H 9.092 2.035 12.403 1.00 . B B . 46 LYS HB2 1 1
20 38157 2 1 46 LYS HB3 H 8.740 3.226 11.162 1.00 . B B . 46 LYS HB3 1 1
20 38158 2 1 46 LYS HD2 H 8.719 3.470 14.391 1.00 . B B . 46 LYS HD2 1 1
20 38159 2 1 46 LYS HD3 H 8.893 4.781 13.178 1.00 . B B . 46 LYS HD3 1 1
20 38160 2 1 46 LYS HE2 H 6.708 5.642 14.003 1.00 . B B . 46 LYS HE2 1 1
20 38161 2 1 46 LYS HE3 H 6.685 4.358 15.213 1.00 . B B . 46 LYS HE3 1 1
20 38162 2 1 46 LYS HG2 H 6.726 3.910 12.285 1.00 . B B . 46 LYS HG2 1 1
20 38163 2 1 46 LYS HG3 H 6.859 2.578 13.429 1.00 . B B . 46 LYS HG3 1 1
20 38164 2 1 46 LYS HZ1 H 8.714 6.527 15.025 1.00 . B B . 46 LYS HZ1 1 1
20 38165 2 1 46 LYS HZ2 H 8.702 5.289 16.168 1.00 . B B . 46 LYS HZ2 1 1
20 38166 2 1 46 LYS HZ3 H 7.474 6.443 16.134 1.00 . B B . 46 LYS HZ3 1 1
20 38167 2 1 46 LYS N N 8.263 0.800 10.048 1.00 . B B . 46 LYS N 1 1
20 38168 2 1 46 LYS NZ N 8.103 5.864 15.544 1.00 . B B . 46 LYS NZ 1 1
20 38169 2 1 46 LYS O O 6.217 2.563 9.425 1.00 . B B . 46 LYS O 1 1
20 38170 2 1 47 VAL C C 3.247 3.121 11.724 1.00 . B B . 47 VAL C 1 1
20 38171 2 1 47 VAL CA C 3.886 2.117 10.795 1.00 . B B . 47 VAL CA 1 1
20 38172 2 1 47 VAL CB C 2.993 0.857 10.706 1.00 . B B . 47 VAL CB 1 1
20 38173 2 1 47 VAL CG1 C 2.780 0.220 12.088 1.00 . B B . 47 VAL CG1 1 1
20 38174 2 1 47 VAL CG2 C 1.667 1.174 10.032 1.00 . B B . 47 VAL CG2 1 1
20 38175 2 1 47 VAL H H 5.331 1.424 12.146 1.00 . B B . 47 VAL H 1 1
20 38176 2 1 47 VAL HA H 3.964 2.544 9.805 1.00 . B B . 47 VAL HA 1 1
20 38177 2 1 47 VAL HB H 3.523 0.137 10.098 1.00 . B B . 47 VAL HB 1 1
20 38178 2 1 47 VAL HG11 H 2.368 0.968 12.750 1.00 . B B . 47 VAL HG11 1 1
20 38179 2 1 47 VAL HG12 H 3.729 -0.111 12.486 1.00 . B B . 47 VAL HG12 1 1
20 38180 2 1 47 VAL HG13 H 2.091 -0.609 12.030 1.00 . B B . 47 VAL HG13 1 1
20 38181 2 1 47 VAL HG21 H 1.851 1.529 9.028 1.00 . B B . 47 VAL HG21 1 1
20 38182 2 1 47 VAL HG22 H 1.154 1.942 10.592 1.00 . B B . 47 VAL HG22 1 1
20 38183 2 1 47 VAL HG23 H 1.059 0.283 9.997 1.00 . B B . 47 VAL HG23 1 1
20 38184 2 1 47 VAL N N 5.198 1.789 11.241 1.00 . B B . 47 VAL N 1 1
20 38185 2 1 47 VAL O O 3.452 3.076 12.940 1.00 . B B . 47 VAL O 1 1
20 38186 2 1 48 CYS C C 0.387 5.041 11.387 1.00 . B B . 48 CYS C 1 1
20 38187 2 1 48 CYS CA C 1.781 4.984 11.894 1.00 . B B . 48 CYS CA 1 1
20 38188 2 1 48 CYS CB C 2.413 6.361 11.879 1.00 . B B . 48 CYS CB 1 1
20 38189 2 1 48 CYS H H 2.529 4.098 10.169 1.00 . B B . 48 CYS H 1 1
20 38190 2 1 48 CYS HA H 1.752 4.637 12.915 1.00 . B B . 48 CYS HA 1 1
20 38191 2 1 48 CYS HB2 H 2.786 6.547 10.884 1.00 . B B . 48 CYS HB2 1 1
20 38192 2 1 48 CYS HB3 H 1.675 7.104 12.144 1.00 . B B . 48 CYS HB3 1 1
20 38193 2 1 48 CYS N N 2.545 4.038 11.156 1.00 . B B . 48 CYS N 1 1
20 38194 2 1 48 CYS O O 0.150 5.024 10.178 1.00 . B B . 48 CYS O 1 1
20 38195 2 1 48 CYS SG S 3.818 6.540 13.002 1.00 . B B . 48 CYS SG 1 1
20 38196 2 1 49 ALA C C -2.394 6.472 12.520 1.00 . B B . 49 ALA C 1 1
20 38197 2 1 49 ALA CA C -1.898 5.201 11.964 1.00 . B B . 49 ALA CA 1 1
20 38198 2 1 49 ALA CB C -2.653 4.063 12.597 1.00 . B B . 49 ALA CB 1 1
20 38199 2 1 49 ALA H H -0.267 5.058 13.244 1.00 . B B . 49 ALA H 1 1
20 38200 2 1 49 ALA HA H -2.036 5.157 10.895 1.00 . B B . 49 ALA HA 1 1
20 38201 2 1 49 ALA HB1 H -3.698 4.121 12.335 1.00 . B B . 49 ALA HB1 1 1
20 38202 2 1 49 ALA HB2 H -2.531 4.104 13.668 1.00 . B B . 49 ALA HB2 1 1
20 38203 2 1 49 ALA HB3 H -2.224 3.144 12.230 1.00 . B B . 49 ALA HB3 1 1
20 38204 2 1 49 ALA N N -0.526 5.092 12.291 1.00 . B B . 49 ALA N 1 1
20 38205 2 1 49 ALA O O -2.300 6.689 13.713 1.00 . B B . 49 ALA O 1 1
20 38206 2 1 50 ASP C C -4.897 8.637 11.846 1.00 . B B . 50 ASP C 1 1
20 38207 2 1 50 ASP CA C -3.432 8.558 12.165 1.00 . B B . 50 ASP CA 1 1
20 38208 2 1 50 ASP CB C -2.656 9.715 11.529 1.00 . B B . 50 ASP CB 1 1
20 38209 2 1 50 ASP CG C -2.940 11.045 12.200 1.00 . B B . 50 ASP CG 1 1
20 38210 2 1 50 ASP H H -3.043 7.063 10.744 1.00 . B B . 50 ASP H 1 1
20 38211 2 1 50 ASP HA H -3.299 8.579 13.237 1.00 . B B . 50 ASP HA 1 1
20 38212 2 1 50 ASP HB2 H -1.599 9.513 11.609 1.00 . B B . 50 ASP HB2 1 1
20 38213 2 1 50 ASP HB3 H -2.925 9.788 10.486 1.00 . B B . 50 ASP HB3 1 1
20 38214 2 1 50 ASP N N -2.946 7.292 11.699 1.00 . B B . 50 ASP N 1 1
20 38215 2 1 50 ASP O O -5.296 8.653 10.666 1.00 . B B . 50 ASP O 1 1
20 38216 2 1 50 ASP OD1 O -2.275 11.358 13.213 1.00 . B B . 50 ASP OD1 1 1
20 38217 2 1 50 ASP OD2 O -3.806 11.799 11.732 1.00 . B B . 50 ASP OD2 1 1
20 38218 2 1 51 PRO C C -7.696 9.983 12.353 1.00 . B B . 51 PRO C 1 1
20 38219 2 1 51 PRO CA C -7.162 8.610 12.668 1.00 . B B . 51 PRO CA 1 1
20 38220 2 1 51 PRO CB C -7.710 8.141 14.017 1.00 . B B . 51 PRO CB 1 1
20 38221 2 1 51 PRO CD C -5.368 8.554 14.300 1.00 . B B . 51 PRO CD 1 1
20 38222 2 1 51 PRO CG C -6.687 8.546 15.017 1.00 . B B . 51 PRO CG 1 1
20 38223 2 1 51 PRO HA H -7.471 7.911 11.905 1.00 . B B . 51 PRO HA 1 1
20 38224 2 1 51 PRO HB2 H -8.657 8.624 14.204 1.00 . B B . 51 PRO HB2 1 1
20 38225 2 1 51 PRO HB3 H -7.846 7.070 14.005 1.00 . B B . 51 PRO HB3 1 1
20 38226 2 1 51 PRO HD2 H -4.795 9.427 14.577 1.00 . B B . 51 PRO HD2 1 1
20 38227 2 1 51 PRO HD3 H -4.817 7.653 14.523 1.00 . B B . 51 PRO HD3 1 1
20 38228 2 1 51 PRO HG2 H -6.915 9.532 15.393 1.00 . B B . 51 PRO HG2 1 1
20 38229 2 1 51 PRO HG3 H -6.667 7.833 15.830 1.00 . B B . 51 PRO HG3 1 1
20 38230 2 1 51 PRO N N -5.742 8.601 12.870 1.00 . B B . 51 PRO N 1 1
20 38231 2 1 51 PRO O O -7.367 10.959 13.036 1.00 . B B . 51 PRO O 1 1
20 38232 2 1 52 GLN C C -8.507 12.499 11.010 1.00 . B B . 52 GLN C 1 1
20 38233 2 1 52 GLN CA C -9.286 11.187 10.896 1.00 . B B . 52 GLN CA 1 1
20 38234 2 1 52 GLN CB C -10.601 11.232 11.638 1.00 . B B . 52 GLN CB 1 1
20 38235 2 1 52 GLN CD C -12.737 10.027 12.228 1.00 . B B . 52 GLN CD 1 1
20 38236 2 1 52 GLN CG C -11.443 9.967 11.446 1.00 . B B . 52 GLN CG 1 1
20 38237 2 1 52 GLN H H -8.637 9.220 10.768 1.00 . B B . 52 GLN H 1 1
20 38238 2 1 52 GLN HA H -9.504 11.042 9.847 1.00 . B B . 52 GLN HA 1 1
20 38239 2 1 52 GLN HB2 H -10.404 11.362 12.691 1.00 . B B . 52 GLN HB2 1 1
20 38240 2 1 52 GLN HB3 H -11.170 12.074 11.275 1.00 . B B . 52 GLN HB3 1 1
20 38241 2 1 52 GLN HE21 H -13.665 8.970 10.842 1.00 . B B . 52 GLN HE21 1 1
20 38242 2 1 52 GLN HE22 H -14.619 9.467 12.189 1.00 . B B . 52 GLN HE22 1 1
20 38243 2 1 52 GLN HG2 H -11.644 9.824 10.394 1.00 . B B . 52 GLN HG2 1 1
20 38244 2 1 52 GLN HG3 H -10.876 9.101 11.770 1.00 . B B . 52 GLN HG3 1 1
20 38245 2 1 52 GLN N N -8.527 10.023 11.314 1.00 . B B . 52 GLN N 1 1
20 38246 2 1 52 GLN NE2 N -13.770 9.425 11.701 1.00 . B B . 52 GLN NE2 1 1
20 38247 2 1 52 GLN O O -8.728 13.304 11.929 1.00 . B B . 52 GLN O 1 1
20 38248 2 1 52 GLN OE1 O -12.810 10.642 13.294 1.00 . B B . 52 GLN OE1 1 1
20 38249 2 1 53 ALA C C -7.395 15.040 9.462 1.00 . B B . 53 ALA C 1 1
20 38250 2 1 53 ALA CA C -6.692 13.830 10.089 1.00 . B B . 53 ALA CA 1 1
20 38251 2 1 53 ALA CB C -5.442 13.466 9.293 1.00 . B B . 53 ALA CB 1 1
20 38252 2 1 53 ALA H H -7.478 11.992 9.414 1.00 . B B . 53 ALA H 1 1
20 38253 2 1 53 ALA HA H -6.399 14.061 11.102 1.00 . B B . 53 ALA HA 1 1
20 38254 2 1 53 ALA HB1 H -4.749 14.295 9.300 1.00 . B B . 53 ALA HB1 1 1
20 38255 2 1 53 ALA HB2 H -5.720 13.243 8.275 1.00 . B B . 53 ALA HB2 1 1
20 38256 2 1 53 ALA HB3 H -4.973 12.599 9.735 1.00 . B B . 53 ALA HB3 1 1
20 38257 2 1 53 ALA N N -7.577 12.675 10.106 1.00 . B B . 53 ALA N 1 1
20 38258 2 1 53 ALA O O -8.630 15.153 9.508 1.00 . B B . 53 ALA O 1 1
20 38259 2 1 54 THR C C -7.877 16.746 6.929 1.00 . B B . 54 THR C 1 1
20 38260 2 1 54 THR CA C -7.097 17.131 8.222 1.00 . B B . 54 THR CA 1 1
20 38261 2 1 54 THR CB C -5.898 18.049 7.906 1.00 . B B . 54 THR CB 1 1
20 38262 2 1 54 THR CG2 C -5.376 18.717 9.171 1.00 . B B . 54 THR CG2 1 1
20 38263 2 1 54 THR H H -5.637 15.832 8.936 1.00 . B B . 54 THR H 1 1
20 38264 2 1 54 THR HA H -7.763 17.649 8.895 1.00 . B B . 54 THR HA 1 1
20 38265 2 1 54 THR HB H -6.214 18.807 7.206 1.00 . B B . 54 THR HB 1 1
20 38266 2 1 54 THR HG1 H -4.756 17.558 6.386 1.00 . B B . 54 THR HG1 1 1
20 38267 2 1 54 THR HG21 H -4.531 19.344 8.926 1.00 . B B . 54 THR HG21 1 1
20 38268 2 1 54 THR HG22 H -5.065 17.960 9.875 1.00 . B B . 54 THR HG22 1 1
20 38269 2 1 54 THR HG23 H -6.154 19.319 9.616 1.00 . B B . 54 THR HG23 1 1
20 38270 2 1 54 THR N N -6.607 15.948 8.907 1.00 . B B . 54 THR N 1 1
20 38271 2 1 54 THR O O -8.333 15.609 6.799 1.00 . B B . 54 THR O 1 1
20 38272 2 1 54 THR OG1 O -4.845 17.271 7.304 1.00 . B B . 54 THR OG1 1 1
20 38273 2 1 55 TRP C C -8.264 16.211 4.013 1.00 . B B . 55 TRP C 1 1
20 38274 2 1 55 TRP CA C -8.799 17.436 4.768 1.00 . B B . 55 TRP CA 1 1
20 38275 2 1 55 TRP CB C -8.810 18.667 3.852 1.00 . B B . 55 TRP CB 1 1
20 38276 2 1 55 TRP CD1 C -10.948 18.446 2.467 1.00 . B B . 55 TRP CD1 1 1
20 38277 2 1 55 TRP CD2 C -9.077 18.225 1.263 1.00 . B B . 55 TRP CD2 1 1
20 38278 2 1 55 TRP CE2 C -10.181 18.081 0.403 1.00 . B B . 55 TRP CE2 1 1
20 38279 2 1 55 TRP CE3 C -7.790 18.123 0.726 1.00 . B B . 55 TRP CE3 1 1
20 38280 2 1 55 TRP CG C -9.596 18.455 2.586 1.00 . B B . 55 TRP CG 1 1
20 38281 2 1 55 TRP CH2 C -8.770 17.751 -1.454 1.00 . B B . 55 TRP CH2 1 1
20 38282 2 1 55 TRP CZ2 C -10.039 17.843 -0.960 1.00 . B B . 55 TRP CZ2 1 1
20 38283 2 1 55 TRP CZ3 C -7.651 17.889 -0.627 1.00 . B B . 55 TRP CZ3 1 1
20 38284 2 1 55 TRP H H -7.711 18.601 6.146 1.00 . B B . 55 TRP H 1 1
20 38285 2 1 55 TRP HA H -9.817 17.218 5.056 1.00 . B B . 55 TRP HA 1 1
20 38286 2 1 55 TRP HB2 H -9.248 19.500 4.381 1.00 . B B . 55 TRP HB2 1 1
20 38287 2 1 55 TRP HB3 H -7.795 18.913 3.579 1.00 . B B . 55 TRP HB3 1 1
20 38288 2 1 55 TRP HD1 H -11.618 18.594 3.299 1.00 . B B . 55 TRP HD1 1 1
20 38289 2 1 55 TRP HE1 H -12.233 18.169 0.827 1.00 . B B . 55 TRP HE1 1 1
20 38290 2 1 55 TRP HE3 H -6.914 18.230 1.350 1.00 . B B . 55 TRP HE3 1 1
20 38291 2 1 55 TRP HH2 H -8.614 17.565 -2.506 1.00 . B B . 55 TRP HH2 1 1
20 38292 2 1 55 TRP HZ2 H -10.891 17.733 -1.613 1.00 . B B . 55 TRP HZ2 1 1
20 38293 2 1 55 TRP HZ3 H -6.665 17.807 -1.056 1.00 . B B . 55 TRP HZ3 1 1
20 38294 2 1 55 TRP N N -8.061 17.695 6.008 1.00 . B B . 55 TRP N 1 1
20 38295 2 1 55 TRP NE1 N -11.311 18.223 1.162 1.00 . B B . 55 TRP NE1 1 1
20 38296 2 1 55 TRP O O -7.169 16.242 3.421 1.00 . B B . 55 TRP O 1 1
20 38297 2 1 56 VAL C C -9.314 13.984 2.000 1.00 . B B . 56 VAL C 1 1
20 38298 2 1 56 VAL CA C -8.684 13.935 3.375 1.00 . B B . 56 VAL CA 1 1
20 38299 2 1 56 VAL CB C -9.142 12.658 4.138 1.00 . B B . 56 VAL CB 1 1
20 38300 2 1 56 VAL CG1 C -8.463 12.560 5.498 1.00 . B B . 56 VAL CG1 1 1
20 38301 2 1 56 VAL CG2 C -10.653 12.615 4.287 1.00 . B B . 56 VAL CG2 1 1
20 38302 2 1 56 VAL H H -9.840 15.170 4.610 1.00 . B B . 56 VAL H 1 1
20 38303 2 1 56 VAL HA H -7.611 13.913 3.255 1.00 . B B . 56 VAL HA 1 1
20 38304 2 1 56 VAL HB H -8.829 11.804 3.557 1.00 . B B . 56 VAL HB 1 1
20 38305 2 1 56 VAL HG11 H -7.393 12.510 5.364 1.00 . B B . 56 VAL HG11 1 1
20 38306 2 1 56 VAL HG12 H -8.805 11.671 6.006 1.00 . B B . 56 VAL HG12 1 1
20 38307 2 1 56 VAL HG13 H -8.712 13.432 6.084 1.00 . B B . 56 VAL HG13 1 1
20 38308 2 1 56 VAL HG21 H -10.941 11.731 4.838 1.00 . B B . 56 VAL HG21 1 1
20 38309 2 1 56 VAL HG22 H -11.110 12.600 3.311 1.00 . B B . 56 VAL HG22 1 1
20 38310 2 1 56 VAL HG23 H -10.979 13.496 4.819 1.00 . B B . 56 VAL HG23 1 1
20 38311 2 1 56 VAL N N -9.018 15.139 4.075 1.00 . B B . 56 VAL N 1 1
20 38312 2 1 56 VAL O O -10.259 14.752 1.771 1.00 . B B . 56 VAL O 1 1
20 38313 2 1 57 ARG C C -9.425 11.853 -0.808 1.00 . B B . 57 ARG C 1 1
20 38314 2 1 57 ARG CA C -9.304 13.251 -0.246 1.00 . B B . 57 ARG CA 1 1
20 38315 2 1 57 ARG CB C -8.367 14.132 -1.086 1.00 . B B . 57 ARG CB 1 1
20 38316 2 1 57 ARG CD C -6.040 14.627 -1.875 1.00 . B B . 57 ARG CD 1 1
20 38317 2 1 57 ARG CG C -6.961 13.584 -1.265 1.00 . B B . 57 ARG CG 1 1
20 38318 2 1 57 ARG CZ C -3.553 14.454 -2.009 1.00 . B B . 57 ARG CZ 1 1
20 38319 2 1 57 ARG H H -8.151 12.522 1.333 1.00 . B B . 57 ARG H 1 1
20 38320 2 1 57 ARG HA H -10.282 13.707 -0.226 1.00 . B B . 57 ARG HA 1 1
20 38321 2 1 57 ARG HB2 H -8.801 14.259 -2.067 1.00 . B B . 57 ARG HB2 1 1
20 38322 2 1 57 ARG HB3 H -8.295 15.102 -0.614 1.00 . B B . 57 ARG HB3 1 1
20 38323 2 1 57 ARG HD2 H -6.542 15.102 -2.705 1.00 . B B . 57 ARG HD2 1 1
20 38324 2 1 57 ARG HD3 H -5.825 15.373 -1.128 1.00 . B B . 57 ARG HD3 1 1
20 38325 2 1 57 ARG HE H -4.910 13.325 -3.003 1.00 . B B . 57 ARG HE 1 1
20 38326 2 1 57 ARG HG2 H -6.571 13.286 -0.302 1.00 . B B . 57 ARG HG2 1 1
20 38327 2 1 57 ARG HG3 H -7.000 12.724 -1.918 1.00 . B B . 57 ARG HG3 1 1
20 38328 2 1 57 ARG HH11 H -4.142 15.768 -0.541 1.00 . B B . 57 ARG HH11 1 1
20 38329 2 1 57 ARG HH12 H -2.465 15.707 -0.797 1.00 . B B . 57 ARG HH12 1 1
20 38330 2 1 57 ARG HH21 H -2.614 13.205 -3.325 1.00 . B B . 57 ARG HH21 1 1
20 38331 2 1 57 ARG HH22 H -1.557 14.185 -2.407 1.00 . B B . 57 ARG HH22 1 1
20 38332 2 1 57 ARG N N -8.828 13.192 1.100 1.00 . B B . 57 ARG N 1 1
20 38333 2 1 57 ARG NE N -4.781 14.043 -2.343 1.00 . B B . 57 ARG NE 1 1
20 38334 2 1 57 ARG NH1 N -3.376 15.367 -1.049 1.00 . B B . 57 ARG NH1 1 1
20 38335 2 1 57 ARG NH2 N -2.500 13.916 -2.615 1.00 . B B . 57 ARG NH2 1 1
20 38336 2 1 57 ARG O O -8.743 10.937 -0.347 1.00 . B B . 57 ARG O 1 1
20 38337 2 1 58 ASP C C -9.511 10.078 -3.452 1.00 . B B . 58 ASP C 1 1
20 38338 2 1 58 ASP CA C -10.543 10.376 -2.373 1.00 . B B . 58 ASP CA 1 1
20 38339 2 1 58 ASP CB C -11.965 10.294 -2.956 1.00 . B B . 58 ASP CB 1 1
20 38340 2 1 58 ASP CG C -12.196 11.253 -4.102 1.00 . B B . 58 ASP CG 1 1
20 38341 2 1 58 ASP H H -10.809 12.463 -2.089 1.00 . B B . 58 ASP H 1 1
20 38342 2 1 58 ASP HA H -10.440 9.639 -1.593 1.00 . B B . 58 ASP HA 1 1
20 38343 2 1 58 ASP HB2 H -12.136 9.292 -3.319 1.00 . B B . 58 ASP HB2 1 1
20 38344 2 1 58 ASP HB3 H -12.679 10.511 -2.174 1.00 . B B . 58 ASP HB3 1 1
20 38345 2 1 58 ASP N N -10.297 11.686 -1.770 1.00 . B B . 58 ASP N 1 1
20 38346 2 1 58 ASP O O -9.215 8.914 -3.747 1.00 . B B . 58 ASP O 1 1
20 38347 2 1 58 ASP OD1 O -12.320 12.468 -3.855 1.00 . B B . 58 ASP OD1 1 1
20 38348 2 1 58 ASP OD2 O -12.230 10.812 -5.265 1.00 . B B . 58 ASP OD2 1 1
20 38349 2 1 59 VAL C C -6.618 11.393 -4.427 1.00 . B B . 59 VAL C 1 1
20 38350 2 1 59 VAL CA C -7.937 10.963 -5.043 1.00 . B B . 59 VAL CA 1 1
20 38351 2 1 59 VAL CB C -8.221 11.776 -6.341 1.00 . B B . 59 VAL CB 1 1
20 38352 2 1 59 VAL CG1 C -7.092 11.620 -7.339 1.00 . B B . 59 VAL CG1 1 1
20 38353 2 1 59 VAL CG2 C -9.519 11.326 -6.973 1.00 . B B . 59 VAL CG2 1 1
20 38354 2 1 59 VAL H H -9.304 12.014 -3.839 1.00 . B B . 59 VAL H 1 1
20 38355 2 1 59 VAL HA H -7.880 9.912 -5.282 1.00 . B B . 59 VAL HA 1 1
20 38356 2 1 59 VAL HB H -8.314 12.820 -6.085 1.00 . B B . 59 VAL HB 1 1
20 38357 2 1 59 VAL HG11 H -7.030 10.584 -7.635 1.00 . B B . 59 VAL HG11 1 1
20 38358 2 1 59 VAL HG12 H -6.159 11.925 -6.889 1.00 . B B . 59 VAL HG12 1 1
20 38359 2 1 59 VAL HG13 H -7.296 12.225 -8.209 1.00 . B B . 59 VAL HG13 1 1
20 38360 2 1 59 VAL HG21 H -9.450 10.276 -7.217 1.00 . B B . 59 VAL HG21 1 1
20 38361 2 1 59 VAL HG22 H -9.700 11.888 -7.877 1.00 . B B . 59 VAL HG22 1 1
20 38362 2 1 59 VAL HG23 H -10.333 11.478 -6.280 1.00 . B B . 59 VAL HG23 1 1
20 38363 2 1 59 VAL N N -8.981 11.115 -4.058 1.00 . B B . 59 VAL N 1 1
20 38364 2 1 59 VAL O O -6.329 12.591 -4.317 1.00 . B B . 59 VAL O 1 1
20 38365 2 1 60 VAL C C -3.439 10.888 -4.303 1.00 . B B . 60 VAL C 1 1
20 38366 2 1 60 VAL CA C -4.599 10.686 -3.314 1.00 . B B . 60 VAL CA 1 1
20 38367 2 1 60 VAL CB C -4.282 9.618 -2.212 1.00 . B B . 60 VAL CB 1 1
20 38368 2 1 60 VAL CG1 C -4.367 8.203 -2.756 1.00 . B B . 60 VAL CG1 1 1
20 38369 2 1 60 VAL CG2 C -2.917 9.872 -1.570 1.00 . B B . 60 VAL CG2 1 1
20 38370 2 1 60 VAL H H -6.132 9.499 -4.117 1.00 . B B . 60 VAL H 1 1
20 38371 2 1 60 VAL HA H -4.741 11.637 -2.824 1.00 . B B . 60 VAL HA 1 1
20 38372 2 1 60 VAL HB H -5.036 9.714 -1.445 1.00 . B B . 60 VAL HB 1 1
20 38373 2 1 60 VAL HG11 H -3.684 8.089 -3.584 1.00 . B B . 60 VAL HG11 1 1
20 38374 2 1 60 VAL HG12 H -5.372 8.007 -3.095 1.00 . B B . 60 VAL HG12 1 1
20 38375 2 1 60 VAL HG13 H -4.114 7.509 -1.969 1.00 . B B . 60 VAL HG13 1 1
20 38376 2 1 60 VAL HG21 H -2.150 9.819 -2.328 1.00 . B B . 60 VAL HG21 1 1
20 38377 2 1 60 VAL HG22 H -2.727 9.124 -0.813 1.00 . B B . 60 VAL HG22 1 1
20 38378 2 1 60 VAL HG23 H -2.907 10.853 -1.120 1.00 . B B . 60 VAL HG23 1 1
20 38379 2 1 60 VAL N N -5.855 10.430 -3.983 1.00 . B B . 60 VAL N 1 1
20 38380 2 1 60 VAL O O -2.883 9.898 -4.819 1.00 . B B . 60 VAL O 1 1
stop_
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